data_8QYZ
# 
_entry.id   8QYZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8QYZ         pdb_00008qyz 10.2210/pdb8qyz/pdb 
WWPDB D_1292134247 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8QYZ 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              goerlich@mpinat.mpg.de 
_pdbx_contact_author.name_first         Dirk 
_pdbx_contact_author.name_last          Gorlich 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4343-5210 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rymarenko, O.' 1 0000-0002-4912-7788 
'Huyton, T.'    2 0000-0002-2221-9922 
'Gorlich, D.'   3 0000-0002-4343-5210 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Exploring sequence space and engineering of Xpo1-dependent NESes' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rymarenko, O.' 1 0000-0002-4912-7788 
primary 'Huyton, T.'    2 0000-0002-2221-9922 
primary 'Gorlich, D.'   3 0000-0002-4343-5210 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'GTP-binding nuclear protein GSP1/CNR1' 20672.861  4   ? '1-182, Q71L'  ? ? 
2 polymer     man Exportin-1                              120327.117 4   ? 'del(377-413)' ? ? 
3 polymer     man hiNES2                                  1749.958   4   ? ?              ? ? 
4 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"             523.180    4   ? ?              ? ? 
5 non-polymer syn 'MAGNESIUM ION'                         24.305     4   ? ?              ? ? 
6 non-polymer syn 'ACETATE ION'                           59.044     4   ? ?              ? ? 
7 water       nat water                                   18.015     209 ? ?              ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MSAPAANGEVPTFKLVLVGDGGTGKTTFVKRHLTGEFEKKYIATIGVEVHPLSFYTNFGEIKFDVWDTAGLEKFGGLRDG
YYINAQCAIIMFDVTSRITYKNVPNWHRDLVRVCENIPIVLCGNKVDVKERKVKAKTITFHRKKNLQYYDISAKSNYNFE
KPFLWLARKLAGNPQLEFVASP
;
;MSAPAANGEVPTFKLVLVGDGGTGKTTFVKRHLTGEFEKKYIATIGVEVHPLSFYTNFGEIKFDVWDTAGLEKFGGLRDG
YYINAQCAIIMFDVTSRITYKNVPNWHRDLVRVCENIPIVLCGNKVDVKERKVKAKTITFHRKKNLQYYDISAKSNYNFE
KPFLWLARKLAGNPQLEFVASP
;
A,B,E,G ? 
2 'polypeptide(L)' no no 
;GMEGILDFSNDLDIALLDQVVSTFYQGSGVQQKQAQEILTKFQDNPDAWQKADQILQFSTNPQSKFIALSILDKLITRKW
KLLPNDHRIGIRNFVVGMIISMCQDDEVFKTQKNLINKSDLTLVQILKQEWPQNWPEFIPELIGSSSSSVNVCENNMIVL
KLLSEEVFDFSAEQMTQAKALHLKNSMSKEFEQIFKLCFQVLEQGSSSSLIVATLESLLRYLHWIPYRYIYETNILELLS
TKFMTSPDTRAITLKCLTEVSNLKIPQDNDLIKRQTVLFFQNTLQQIATSVMPVTADLKATYANANGNDQSFLQDLAMFL
TTYLARNRALLESDESLRELLLNAHQYLIQLSKIEERELFKTTLDYWHNLVADLFYEPLKKHIYEEICSQLRLVIIENMV
RPEEVLVVENDEGEIVREFVKESDTIQLYKSEREVLVYLTHLNVIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSIS
GTMSEDTEKRFVVTVIKDLLDLTVKKRGKDNKAVVASDIMYVVGQYPRFLKAHWNFLRTVILKLFEFMHETHEGVQDMAC
DTFIKIVQKCKYHFVIQQPRESEPFIQTIIRDIQKTTADLQPQQVHTFYKACGIIISEERSVAERNRLLSDLMQLPNMAW
DTIVEQSTANPTLLLDSETVKIIANIIKTNVAVCTSMGADFYPQLGHIYYNMLQLYRAVSSMISAQVAAEGLIATKTPKV
RGLRTIKKEILKLVETYISKARNLDDVVKVLVEPLLNAVLEDYMNNVPDARDAEVLNCMTTVVEKVGHMIPQGVILILQS
VFECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNNRDVEVNGLQIALDLVKNIE
RMGNVPFANEFHKNYFFIFVSETFFVLTDSDHKSGFSKQALLLMKLISLVYDNKISVPLYQEAEVPQGTSNQVYLSQYLA
NMLSNAFPHLTSEQIASFLSALTKQYKDLVVFKGTLRDFLVQIKEVGGDPTDYLFAEDKENALMEQNRLEREKAAKIGGL
LKPSELDD
;
;GMEGILDFSNDLDIALLDQVVSTFYQGSGVQQKQAQEILTKFQDNPDAWQKADQILQFSTNPQSKFIALSILDKLITRKW
KLLPNDHRIGIRNFVVGMIISMCQDDEVFKTQKNLINKSDLTLVQILKQEWPQNWPEFIPELIGSSSSSVNVCENNMIVL
KLLSEEVFDFSAEQMTQAKALHLKNSMSKEFEQIFKLCFQVLEQGSSSSLIVATLESLLRYLHWIPYRYIYETNILELLS
TKFMTSPDTRAITLKCLTEVSNLKIPQDNDLIKRQTVLFFQNTLQQIATSVMPVTADLKATYANANGNDQSFLQDLAMFL
TTYLARNRALLESDESLRELLLNAHQYLIQLSKIEERELFKTTLDYWHNLVADLFYEPLKKHIYEEICSQLRLVIIENMV
RPEEVLVVENDEGEIVREFVKESDTIQLYKSEREVLVYLTHLNVIDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSIS
GTMSEDTEKRFVVTVIKDLLDLTVKKRGKDNKAVVASDIMYVVGQYPRFLKAHWNFLRTVILKLFEFMHETHEGVQDMAC
DTFIKIVQKCKYHFVIQQPRESEPFIQTIIRDIQKTTADLQPQQVHTFYKACGIIISEERSVAERNRLLSDLMQLPNMAW
DTIVEQSTANPTLLLDSETVKIIANIIKTNVAVCTSMGADFYPQLGHIYYNMLQLYRAVSSMISAQVAAEGLIATKTPKV
RGLRTIKKEILKLVETYISKARNLDDVVKVLVEPLLNAVLEDYMNNVPDARDAEVLNCMTTVVEKVGHMIPQGVILILQS
VFECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNNRDVEVNGLQIALDLVKNIE
RMGNVPFANEFHKNYFFIFVSETFFVLTDSDHKSGFSKQALLLMKLISLVYDNKISVPLYQEAEVPQGTSNQVYLSQYLA
NMLSNAFPHLTSEQIASFLSALTKQYKDLVVFKGTLRDFLVQIKEVGGDPTDYLFAEDKENALMEQNRLEREKAAKIGGL
LKPSELDD
;
C,D,F,H ? 
3 'polypeptide(L)' no no GEVDDLCELMAQLSIN GEVDDLCELMAQLSIN I,J,K,L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
5 'MAGNESIUM ION'             MG  
6 'ACETATE ION'               ACT 
7 water                       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    SER n 
1 3    ALA n 
1 4    PRO n 
1 5    ALA n 
1 6    ALA n 
1 7    ASN n 
1 8    GLY n 
1 9    GLU n 
1 10   VAL n 
1 11   PRO n 
1 12   THR n 
1 13   PHE n 
1 14   LYS n 
1 15   LEU n 
1 16   VAL n 
1 17   LEU n 
1 18   VAL n 
1 19   GLY n 
1 20   ASP n 
1 21   GLY n 
1 22   GLY n 
1 23   THR n 
1 24   GLY n 
1 25   LYS n 
1 26   THR n 
1 27   THR n 
1 28   PHE n 
1 29   VAL n 
1 30   LYS n 
1 31   ARG n 
1 32   HIS n 
1 33   LEU n 
1 34   THR n 
1 35   GLY n 
1 36   GLU n 
1 37   PHE n 
1 38   GLU n 
1 39   LYS n 
1 40   LYS n 
1 41   TYR n 
1 42   ILE n 
1 43   ALA n 
1 44   THR n 
1 45   ILE n 
1 46   GLY n 
1 47   VAL n 
1 48   GLU n 
1 49   VAL n 
1 50   HIS n 
1 51   PRO n 
1 52   LEU n 
1 53   SER n 
1 54   PHE n 
1 55   TYR n 
1 56   THR n 
1 57   ASN n 
1 58   PHE n 
1 59   GLY n 
1 60   GLU n 
1 61   ILE n 
1 62   LYS n 
1 63   PHE n 
1 64   ASP n 
1 65   VAL n 
1 66   TRP n 
1 67   ASP n 
1 68   THR n 
1 69   ALA n 
1 70   GLY n 
1 71   LEU n 
1 72   GLU n 
1 73   LYS n 
1 74   PHE n 
1 75   GLY n 
1 76   GLY n 
1 77   LEU n 
1 78   ARG n 
1 79   ASP n 
1 80   GLY n 
1 81   TYR n 
1 82   TYR n 
1 83   ILE n 
1 84   ASN n 
1 85   ALA n 
1 86   GLN n 
1 87   CYS n 
1 88   ALA n 
1 89   ILE n 
1 90   ILE n 
1 91   MET n 
1 92   PHE n 
1 93   ASP n 
1 94   VAL n 
1 95   THR n 
1 96   SER n 
1 97   ARG n 
1 98   ILE n 
1 99   THR n 
1 100  TYR n 
1 101  LYS n 
1 102  ASN n 
1 103  VAL n 
1 104  PRO n 
1 105  ASN n 
1 106  TRP n 
1 107  HIS n 
1 108  ARG n 
1 109  ASP n 
1 110  LEU n 
1 111  VAL n 
1 112  ARG n 
1 113  VAL n 
1 114  CYS n 
1 115  GLU n 
1 116  ASN n 
1 117  ILE n 
1 118  PRO n 
1 119  ILE n 
1 120  VAL n 
1 121  LEU n 
1 122  CYS n 
1 123  GLY n 
1 124  ASN n 
1 125  LYS n 
1 126  VAL n 
1 127  ASP n 
1 128  VAL n 
1 129  LYS n 
1 130  GLU n 
1 131  ARG n 
1 132  LYS n 
1 133  VAL n 
1 134  LYS n 
1 135  ALA n 
1 136  LYS n 
1 137  THR n 
1 138  ILE n 
1 139  THR n 
1 140  PHE n 
1 141  HIS n 
1 142  ARG n 
1 143  LYS n 
1 144  LYS n 
1 145  ASN n 
1 146  LEU n 
1 147  GLN n 
1 148  TYR n 
1 149  TYR n 
1 150  ASP n 
1 151  ILE n 
1 152  SER n 
1 153  ALA n 
1 154  LYS n 
1 155  SER n 
1 156  ASN n 
1 157  TYR n 
1 158  ASN n 
1 159  PHE n 
1 160  GLU n 
1 161  LYS n 
1 162  PRO n 
1 163  PHE n 
1 164  LEU n 
1 165  TRP n 
1 166  LEU n 
1 167  ALA n 
1 168  ARG n 
1 169  LYS n 
1 170  LEU n 
1 171  ALA n 
1 172  GLY n 
1 173  ASN n 
1 174  PRO n 
1 175  GLN n 
1 176  LEU n 
1 177  GLU n 
1 178  PHE n 
1 179  VAL n 
1 180  ALA n 
1 181  SER n 
1 182  PRO n 
2 1    GLY n 
2 2    MET n 
2 3    GLU n 
2 4    GLY n 
2 5    ILE n 
2 6    LEU n 
2 7    ASP n 
2 8    PHE n 
2 9    SER n 
2 10   ASN n 
2 11   ASP n 
2 12   LEU n 
2 13   ASP n 
2 14   ILE n 
2 15   ALA n 
2 16   LEU n 
2 17   LEU n 
2 18   ASP n 
2 19   GLN n 
2 20   VAL n 
2 21   VAL n 
2 22   SER n 
2 23   THR n 
2 24   PHE n 
2 25   TYR n 
2 26   GLN n 
2 27   GLY n 
2 28   SER n 
2 29   GLY n 
2 30   VAL n 
2 31   GLN n 
2 32   GLN n 
2 33   LYS n 
2 34   GLN n 
2 35   ALA n 
2 36   GLN n 
2 37   GLU n 
2 38   ILE n 
2 39   LEU n 
2 40   THR n 
2 41   LYS n 
2 42   PHE n 
2 43   GLN n 
2 44   ASP n 
2 45   ASN n 
2 46   PRO n 
2 47   ASP n 
2 48   ALA n 
2 49   TRP n 
2 50   GLN n 
2 51   LYS n 
2 52   ALA n 
2 53   ASP n 
2 54   GLN n 
2 55   ILE n 
2 56   LEU n 
2 57   GLN n 
2 58   PHE n 
2 59   SER n 
2 60   THR n 
2 61   ASN n 
2 62   PRO n 
2 63   GLN n 
2 64   SER n 
2 65   LYS n 
2 66   PHE n 
2 67   ILE n 
2 68   ALA n 
2 69   LEU n 
2 70   SER n 
2 71   ILE n 
2 72   LEU n 
2 73   ASP n 
2 74   LYS n 
2 75   LEU n 
2 76   ILE n 
2 77   THR n 
2 78   ARG n 
2 79   LYS n 
2 80   TRP n 
2 81   LYS n 
2 82   LEU n 
2 83   LEU n 
2 84   PRO n 
2 85   ASN n 
2 86   ASP n 
2 87   HIS n 
2 88   ARG n 
2 89   ILE n 
2 90   GLY n 
2 91   ILE n 
2 92   ARG n 
2 93   ASN n 
2 94   PHE n 
2 95   VAL n 
2 96   VAL n 
2 97   GLY n 
2 98   MET n 
2 99   ILE n 
2 100  ILE n 
2 101  SER n 
2 102  MET n 
2 103  CYS n 
2 104  GLN n 
2 105  ASP n 
2 106  ASP n 
2 107  GLU n 
2 108  VAL n 
2 109  PHE n 
2 110  LYS n 
2 111  THR n 
2 112  GLN n 
2 113  LYS n 
2 114  ASN n 
2 115  LEU n 
2 116  ILE n 
2 117  ASN n 
2 118  LYS n 
2 119  SER n 
2 120  ASP n 
2 121  LEU n 
2 122  THR n 
2 123  LEU n 
2 124  VAL n 
2 125  GLN n 
2 126  ILE n 
2 127  LEU n 
2 128  LYS n 
2 129  GLN n 
2 130  GLU n 
2 131  TRP n 
2 132  PRO n 
2 133  GLN n 
2 134  ASN n 
2 135  TRP n 
2 136  PRO n 
2 137  GLU n 
2 138  PHE n 
2 139  ILE n 
2 140  PRO n 
2 141  GLU n 
2 142  LEU n 
2 143  ILE n 
2 144  GLY n 
2 145  SER n 
2 146  SER n 
2 147  SER n 
2 148  SER n 
2 149  SER n 
2 150  VAL n 
2 151  ASN n 
2 152  VAL n 
2 153  CYS n 
2 154  GLU n 
2 155  ASN n 
2 156  ASN n 
2 157  MET n 
2 158  ILE n 
2 159  VAL n 
2 160  LEU n 
2 161  LYS n 
2 162  LEU n 
2 163  LEU n 
2 164  SER n 
2 165  GLU n 
2 166  GLU n 
2 167  VAL n 
2 168  PHE n 
2 169  ASP n 
2 170  PHE n 
2 171  SER n 
2 172  ALA n 
2 173  GLU n 
2 174  GLN n 
2 175  MET n 
2 176  THR n 
2 177  GLN n 
2 178  ALA n 
2 179  LYS n 
2 180  ALA n 
2 181  LEU n 
2 182  HIS n 
2 183  LEU n 
2 184  LYS n 
2 185  ASN n 
2 186  SER n 
2 187  MET n 
2 188  SER n 
2 189  LYS n 
2 190  GLU n 
2 191  PHE n 
2 192  GLU n 
2 193  GLN n 
2 194  ILE n 
2 195  PHE n 
2 196  LYS n 
2 197  LEU n 
2 198  CYS n 
2 199  PHE n 
2 200  GLN n 
2 201  VAL n 
2 202  LEU n 
2 203  GLU n 
2 204  GLN n 
2 205  GLY n 
2 206  SER n 
2 207  SER n 
2 208  SER n 
2 209  SER n 
2 210  LEU n 
2 211  ILE n 
2 212  VAL n 
2 213  ALA n 
2 214  THR n 
2 215  LEU n 
2 216  GLU n 
2 217  SER n 
2 218  LEU n 
2 219  LEU n 
2 220  ARG n 
2 221  TYR n 
2 222  LEU n 
2 223  HIS n 
2 224  TRP n 
2 225  ILE n 
2 226  PRO n 
2 227  TYR n 
2 228  ARG n 
2 229  TYR n 
2 230  ILE n 
2 231  TYR n 
2 232  GLU n 
2 233  THR n 
2 234  ASN n 
2 235  ILE n 
2 236  LEU n 
2 237  GLU n 
2 238  LEU n 
2 239  LEU n 
2 240  SER n 
2 241  THR n 
2 242  LYS n 
2 243  PHE n 
2 244  MET n 
2 245  THR n 
2 246  SER n 
2 247  PRO n 
2 248  ASP n 
2 249  THR n 
2 250  ARG n 
2 251  ALA n 
2 252  ILE n 
2 253  THR n 
2 254  LEU n 
2 255  LYS n 
2 256  CYS n 
2 257  LEU n 
2 258  THR n 
2 259  GLU n 
2 260  VAL n 
2 261  SER n 
2 262  ASN n 
2 263  LEU n 
2 264  LYS n 
2 265  ILE n 
2 266  PRO n 
2 267  GLN n 
2 268  ASP n 
2 269  ASN n 
2 270  ASP n 
2 271  LEU n 
2 272  ILE n 
2 273  LYS n 
2 274  ARG n 
2 275  GLN n 
2 276  THR n 
2 277  VAL n 
2 278  LEU n 
2 279  PHE n 
2 280  PHE n 
2 281  GLN n 
2 282  ASN n 
2 283  THR n 
2 284  LEU n 
2 285  GLN n 
2 286  GLN n 
2 287  ILE n 
2 288  ALA n 
2 289  THR n 
2 290  SER n 
2 291  VAL n 
2 292  MET n 
2 293  PRO n 
2 294  VAL n 
2 295  THR n 
2 296  ALA n 
2 297  ASP n 
2 298  LEU n 
2 299  LYS n 
2 300  ALA n 
2 301  THR n 
2 302  TYR n 
2 303  ALA n 
2 304  ASN n 
2 305  ALA n 
2 306  ASN n 
2 307  GLY n 
2 308  ASN n 
2 309  ASP n 
2 310  GLN n 
2 311  SER n 
2 312  PHE n 
2 313  LEU n 
2 314  GLN n 
2 315  ASP n 
2 316  LEU n 
2 317  ALA n 
2 318  MET n 
2 319  PHE n 
2 320  LEU n 
2 321  THR n 
2 322  THR n 
2 323  TYR n 
2 324  LEU n 
2 325  ALA n 
2 326  ARG n 
2 327  ASN n 
2 328  ARG n 
2 329  ALA n 
2 330  LEU n 
2 331  LEU n 
2 332  GLU n 
2 333  SER n 
2 334  ASP n 
2 335  GLU n 
2 336  SER n 
2 337  LEU n 
2 338  ARG n 
2 339  GLU n 
2 340  LEU n 
2 341  LEU n 
2 342  LEU n 
2 343  ASN n 
2 344  ALA n 
2 345  HIS n 
2 346  GLN n 
2 347  TYR n 
2 348  LEU n 
2 349  ILE n 
2 350  GLN n 
2 351  LEU n 
2 352  SER n 
2 353  LYS n 
2 354  ILE n 
2 355  GLU n 
2 356  GLU n 
2 357  ARG n 
2 358  GLU n 
2 359  LEU n 
2 360  PHE n 
2 361  LYS n 
2 362  THR n 
2 363  THR n 
2 364  LEU n 
2 365  ASP n 
2 366  TYR n 
2 367  TRP n 
2 368  HIS n 
2 369  ASN n 
2 370  LEU n 
2 371  VAL n 
2 372  ALA n 
2 373  ASP n 
2 374  LEU n 
2 375  PHE n 
2 376  TYR n 
2 377  GLU n 
2 378  PRO n 
2 379  LEU n 
2 380  LYS n 
2 381  LYS n 
2 382  HIS n 
2 383  ILE n 
2 384  TYR n 
2 385  GLU n 
2 386  GLU n 
2 387  ILE n 
2 388  CYS n 
2 389  SER n 
2 390  GLN n 
2 391  LEU n 
2 392  ARG n 
2 393  LEU n 
2 394  VAL n 
2 395  ILE n 
2 396  ILE n 
2 397  GLU n 
2 398  ASN n 
2 399  MET n 
2 400  VAL n 
2 401  ARG n 
2 402  PRO n 
2 403  GLU n 
2 404  GLU n 
2 405  VAL n 
2 406  LEU n 
2 407  VAL n 
2 408  VAL n 
2 409  GLU n 
2 410  ASN n 
2 411  ASP n 
2 412  GLU n 
2 413  GLY n 
2 414  GLU n 
2 415  ILE n 
2 416  VAL n 
2 417  ARG n 
2 418  GLU n 
2 419  PHE n 
2 420  VAL n 
2 421  LYS n 
2 422  GLU n 
2 423  SER n 
2 424  ASP n 
2 425  THR n 
2 426  ILE n 
2 427  GLN n 
2 428  LEU n 
2 429  TYR n 
2 430  LYS n 
2 431  SER n 
2 432  GLU n 
2 433  ARG n 
2 434  GLU n 
2 435  VAL n 
2 436  LEU n 
2 437  VAL n 
2 438  TYR n 
2 439  LEU n 
2 440  THR n 
2 441  HIS n 
2 442  LEU n 
2 443  ASN n 
2 444  VAL n 
2 445  ILE n 
2 446  ASP n 
2 447  THR n 
2 448  GLU n 
2 449  GLU n 
2 450  ILE n 
2 451  MET n 
2 452  ILE n 
2 453  SER n 
2 454  LYS n 
2 455  LEU n 
2 456  ALA n 
2 457  ARG n 
2 458  GLN n 
2 459  ILE n 
2 460  ASP n 
2 461  GLY n 
2 462  SER n 
2 463  GLU n 
2 464  TRP n 
2 465  SER n 
2 466  TRP n 
2 467  HIS n 
2 468  ASN n 
2 469  ILE n 
2 470  ASN n 
2 471  THR n 
2 472  LEU n 
2 473  SER n 
2 474  TRP n 
2 475  ALA n 
2 476  ILE n 
2 477  GLY n 
2 478  SER n 
2 479  ILE n 
2 480  SER n 
2 481  GLY n 
2 482  THR n 
2 483  MET n 
2 484  SER n 
2 485  GLU n 
2 486  ASP n 
2 487  THR n 
2 488  GLU n 
2 489  LYS n 
2 490  ARG n 
2 491  PHE n 
2 492  VAL n 
2 493  VAL n 
2 494  THR n 
2 495  VAL n 
2 496  ILE n 
2 497  LYS n 
2 498  ASP n 
2 499  LEU n 
2 500  LEU n 
2 501  ASP n 
2 502  LEU n 
2 503  THR n 
2 504  VAL n 
2 505  LYS n 
2 506  LYS n 
2 507  ARG n 
2 508  GLY n 
2 509  LYS n 
2 510  ASP n 
2 511  ASN n 
2 512  LYS n 
2 513  ALA n 
2 514  VAL n 
2 515  VAL n 
2 516  ALA n 
2 517  SER n 
2 518  ASP n 
2 519  ILE n 
2 520  MET n 
2 521  TYR n 
2 522  VAL n 
2 523  VAL n 
2 524  GLY n 
2 525  GLN n 
2 526  TYR n 
2 527  PRO n 
2 528  ARG n 
2 529  PHE n 
2 530  LEU n 
2 531  LYS n 
2 532  ALA n 
2 533  HIS n 
2 534  TRP n 
2 535  ASN n 
2 536  PHE n 
2 537  LEU n 
2 538  ARG n 
2 539  THR n 
2 540  VAL n 
2 541  ILE n 
2 542  LEU n 
2 543  LYS n 
2 544  LEU n 
2 545  PHE n 
2 546  GLU n 
2 547  PHE n 
2 548  MET n 
2 549  HIS n 
2 550  GLU n 
2 551  THR n 
2 552  HIS n 
2 553  GLU n 
2 554  GLY n 
2 555  VAL n 
2 556  GLN n 
2 557  ASP n 
2 558  MET n 
2 559  ALA n 
2 560  CYS n 
2 561  ASP n 
2 562  THR n 
2 563  PHE n 
2 564  ILE n 
2 565  LYS n 
2 566  ILE n 
2 567  VAL n 
2 568  GLN n 
2 569  LYS n 
2 570  CYS n 
2 571  LYS n 
2 572  TYR n 
2 573  HIS n 
2 574  PHE n 
2 575  VAL n 
2 576  ILE n 
2 577  GLN n 
2 578  GLN n 
2 579  PRO n 
2 580  ARG n 
2 581  GLU n 
2 582  SER n 
2 583  GLU n 
2 584  PRO n 
2 585  PHE n 
2 586  ILE n 
2 587  GLN n 
2 588  THR n 
2 589  ILE n 
2 590  ILE n 
2 591  ARG n 
2 592  ASP n 
2 593  ILE n 
2 594  GLN n 
2 595  LYS n 
2 596  THR n 
2 597  THR n 
2 598  ALA n 
2 599  ASP n 
2 600  LEU n 
2 601  GLN n 
2 602  PRO n 
2 603  GLN n 
2 604  GLN n 
2 605  VAL n 
2 606  HIS n 
2 607  THR n 
2 608  PHE n 
2 609  TYR n 
2 610  LYS n 
2 611  ALA n 
2 612  CYS n 
2 613  GLY n 
2 614  ILE n 
2 615  ILE n 
2 616  ILE n 
2 617  SER n 
2 618  GLU n 
2 619  GLU n 
2 620  ARG n 
2 621  SER n 
2 622  VAL n 
2 623  ALA n 
2 624  GLU n 
2 625  ARG n 
2 626  ASN n 
2 627  ARG n 
2 628  LEU n 
2 629  LEU n 
2 630  SER n 
2 631  ASP n 
2 632  LEU n 
2 633  MET n 
2 634  GLN n 
2 635  LEU n 
2 636  PRO n 
2 637  ASN n 
2 638  MET n 
2 639  ALA n 
2 640  TRP n 
2 641  ASP n 
2 642  THR n 
2 643  ILE n 
2 644  VAL n 
2 645  GLU n 
2 646  GLN n 
2 647  SER n 
2 648  THR n 
2 649  ALA n 
2 650  ASN n 
2 651  PRO n 
2 652  THR n 
2 653  LEU n 
2 654  LEU n 
2 655  LEU n 
2 656  ASP n 
2 657  SER n 
2 658  GLU n 
2 659  THR n 
2 660  VAL n 
2 661  LYS n 
2 662  ILE n 
2 663  ILE n 
2 664  ALA n 
2 665  ASN n 
2 666  ILE n 
2 667  ILE n 
2 668  LYS n 
2 669  THR n 
2 670  ASN n 
2 671  VAL n 
2 672  ALA n 
2 673  VAL n 
2 674  CYS n 
2 675  THR n 
2 676  SER n 
2 677  MET n 
2 678  GLY n 
2 679  ALA n 
2 680  ASP n 
2 681  PHE n 
2 682  TYR n 
2 683  PRO n 
2 684  GLN n 
2 685  LEU n 
2 686  GLY n 
2 687  HIS n 
2 688  ILE n 
2 689  TYR n 
2 690  TYR n 
2 691  ASN n 
2 692  MET n 
2 693  LEU n 
2 694  GLN n 
2 695  LEU n 
2 696  TYR n 
2 697  ARG n 
2 698  ALA n 
2 699  VAL n 
2 700  SER n 
2 701  SER n 
2 702  MET n 
2 703  ILE n 
2 704  SER n 
2 705  ALA n 
2 706  GLN n 
2 707  VAL n 
2 708  ALA n 
2 709  ALA n 
2 710  GLU n 
2 711  GLY n 
2 712  LEU n 
2 713  ILE n 
2 714  ALA n 
2 715  THR n 
2 716  LYS n 
2 717  THR n 
2 718  PRO n 
2 719  LYS n 
2 720  VAL n 
2 721  ARG n 
2 722  GLY n 
2 723  LEU n 
2 724  ARG n 
2 725  THR n 
2 726  ILE n 
2 727  LYS n 
2 728  LYS n 
2 729  GLU n 
2 730  ILE n 
2 731  LEU n 
2 732  LYS n 
2 733  LEU n 
2 734  VAL n 
2 735  GLU n 
2 736  THR n 
2 737  TYR n 
2 738  ILE n 
2 739  SER n 
2 740  LYS n 
2 741  ALA n 
2 742  ARG n 
2 743  ASN n 
2 744  LEU n 
2 745  ASP n 
2 746  ASP n 
2 747  VAL n 
2 748  VAL n 
2 749  LYS n 
2 750  VAL n 
2 751  LEU n 
2 752  VAL n 
2 753  GLU n 
2 754  PRO n 
2 755  LEU n 
2 756  LEU n 
2 757  ASN n 
2 758  ALA n 
2 759  VAL n 
2 760  LEU n 
2 761  GLU n 
2 762  ASP n 
2 763  TYR n 
2 764  MET n 
2 765  ASN n 
2 766  ASN n 
2 767  VAL n 
2 768  PRO n 
2 769  ASP n 
2 770  ALA n 
2 771  ARG n 
2 772  ASP n 
2 773  ALA n 
2 774  GLU n 
2 775  VAL n 
2 776  LEU n 
2 777  ASN n 
2 778  CYS n 
2 779  MET n 
2 780  THR n 
2 781  THR n 
2 782  VAL n 
2 783  VAL n 
2 784  GLU n 
2 785  LYS n 
2 786  VAL n 
2 787  GLY n 
2 788  HIS n 
2 789  MET n 
2 790  ILE n 
2 791  PRO n 
2 792  GLN n 
2 793  GLY n 
2 794  VAL n 
2 795  ILE n 
2 796  LEU n 
2 797  ILE n 
2 798  LEU n 
2 799  GLN n 
2 800  SER n 
2 801  VAL n 
2 802  PHE n 
2 803  GLU n 
2 804  CYS n 
2 805  THR n 
2 806  LEU n 
2 807  ASP n 
2 808  MET n 
2 809  ILE n 
2 810  ASN n 
2 811  LYS n 
2 812  ASP n 
2 813  PHE n 
2 814  THR n 
2 815  GLU n 
2 816  TYR n 
2 817  PRO n 
2 818  GLU n 
2 819  HIS n 
2 820  ARG n 
2 821  VAL n 
2 822  GLU n 
2 823  PHE n 
2 824  TYR n 
2 825  LYS n 
2 826  LEU n 
2 827  LEU n 
2 828  LYS n 
2 829  VAL n 
2 830  ILE n 
2 831  ASN n 
2 832  GLU n 
2 833  LYS n 
2 834  SER n 
2 835  PHE n 
2 836  ALA n 
2 837  ALA n 
2 838  PHE n 
2 839  LEU n 
2 840  GLU n 
2 841  LEU n 
2 842  PRO n 
2 843  PRO n 
2 844  ALA n 
2 845  ALA n 
2 846  PHE n 
2 847  LYS n 
2 848  LEU n 
2 849  PHE n 
2 850  VAL n 
2 851  ASP n 
2 852  ALA n 
2 853  ILE n 
2 854  CYS n 
2 855  TRP n 
2 856  ALA n 
2 857  PHE n 
2 858  LYS n 
2 859  HIS n 
2 860  ASN n 
2 861  ASN n 
2 862  ARG n 
2 863  ASP n 
2 864  VAL n 
2 865  GLU n 
2 866  VAL n 
2 867  ASN n 
2 868  GLY n 
2 869  LEU n 
2 870  GLN n 
2 871  ILE n 
2 872  ALA n 
2 873  LEU n 
2 874  ASP n 
2 875  LEU n 
2 876  VAL n 
2 877  LYS n 
2 878  ASN n 
2 879  ILE n 
2 880  GLU n 
2 881  ARG n 
2 882  MET n 
2 883  GLY n 
2 884  ASN n 
2 885  VAL n 
2 886  PRO n 
2 887  PHE n 
2 888  ALA n 
2 889  ASN n 
2 890  GLU n 
2 891  PHE n 
2 892  HIS n 
2 893  LYS n 
2 894  ASN n 
2 895  TYR n 
2 896  PHE n 
2 897  PHE n 
2 898  ILE n 
2 899  PHE n 
2 900  VAL n 
2 901  SER n 
2 902  GLU n 
2 903  THR n 
2 904  PHE n 
2 905  PHE n 
2 906  VAL n 
2 907  LEU n 
2 908  THR n 
2 909  ASP n 
2 910  SER n 
2 911  ASP n 
2 912  HIS n 
2 913  LYS n 
2 914  SER n 
2 915  GLY n 
2 916  PHE n 
2 917  SER n 
2 918  LYS n 
2 919  GLN n 
2 920  ALA n 
2 921  LEU n 
2 922  LEU n 
2 923  LEU n 
2 924  MET n 
2 925  LYS n 
2 926  LEU n 
2 927  ILE n 
2 928  SER n 
2 929  LEU n 
2 930  VAL n 
2 931  TYR n 
2 932  ASP n 
2 933  ASN n 
2 934  LYS n 
2 935  ILE n 
2 936  SER n 
2 937  VAL n 
2 938  PRO n 
2 939  LEU n 
2 940  TYR n 
2 941  GLN n 
2 942  GLU n 
2 943  ALA n 
2 944  GLU n 
2 945  VAL n 
2 946  PRO n 
2 947  GLN n 
2 948  GLY n 
2 949  THR n 
2 950  SER n 
2 951  ASN n 
2 952  GLN n 
2 953  VAL n 
2 954  TYR n 
2 955  LEU n 
2 956  SER n 
2 957  GLN n 
2 958  TYR n 
2 959  LEU n 
2 960  ALA n 
2 961  ASN n 
2 962  MET n 
2 963  LEU n 
2 964  SER n 
2 965  ASN n 
2 966  ALA n 
2 967  PHE n 
2 968  PRO n 
2 969  HIS n 
2 970  LEU n 
2 971  THR n 
2 972  SER n 
2 973  GLU n 
2 974  GLN n 
2 975  ILE n 
2 976  ALA n 
2 977  SER n 
2 978  PHE n 
2 979  LEU n 
2 980  SER n 
2 981  ALA n 
2 982  LEU n 
2 983  THR n 
2 984  LYS n 
2 985  GLN n 
2 986  TYR n 
2 987  LYS n 
2 988  ASP n 
2 989  LEU n 
2 990  VAL n 
2 991  VAL n 
2 992  PHE n 
2 993  LYS n 
2 994  GLY n 
2 995  THR n 
2 996  LEU n 
2 997  ARG n 
2 998  ASP n 
2 999  PHE n 
2 1000 LEU n 
2 1001 VAL n 
2 1002 GLN n 
2 1003 ILE n 
2 1004 LYS n 
2 1005 GLU n 
2 1006 VAL n 
2 1007 GLY n 
2 1008 GLY n 
2 1009 ASP n 
2 1010 PRO n 
2 1011 THR n 
2 1012 ASP n 
2 1013 TYR n 
2 1014 LEU n 
2 1015 PHE n 
2 1016 ALA n 
2 1017 GLU n 
2 1018 ASP n 
2 1019 LYS n 
2 1020 GLU n 
2 1021 ASN n 
2 1022 ALA n 
2 1023 LEU n 
2 1024 MET n 
2 1025 GLU n 
2 1026 GLN n 
2 1027 ASN n 
2 1028 ARG n 
2 1029 LEU n 
2 1030 GLU n 
2 1031 ARG n 
2 1032 GLU n 
2 1033 LYS n 
2 1034 ALA n 
2 1035 ALA n 
2 1036 LYS n 
2 1037 ILE n 
2 1038 GLY n 
2 1039 GLY n 
2 1040 LEU n 
2 1041 LEU n 
2 1042 LYS n 
2 1043 PRO n 
2 1044 SER n 
2 1045 GLU n 
2 1046 LEU n 
2 1047 ASP n 
2 1048 ASP n 
3 1    GLY n 
3 2    GLU n 
3 3    VAL n 
3 4    ASP n 
3 5    ASP n 
3 6    LEU n 
3 7    CYS n 
3 8    GLU n 
3 9    LEU n 
3 10   MET n 
3 11   ALA n 
3 12   GLN n 
3 13   LEU n 
3 14   SER n 
3 15   ILE n 
3 16   ASN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 182  ? ? GSP1 ? ? ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1048 ? ? CRM1 ? ? ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 16   ? ? ?    ? ? ? ? ? ? 'synthetic construct'            32630  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ACT non-polymer         . 'ACETATE ION'               ? 'C2 H3 O2 -1'       59.044  
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                       ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    SER 2    2    ?    ?   ?   A . n 
A 1 3    ALA 3    3    ?    ?   ?   A . n 
A 1 4    PRO 4    4    ?    ?   ?   A . n 
A 1 5    ALA 5    5    ?    ?   ?   A . n 
A 1 6    ALA 6    6    ?    ?   ?   A . n 
A 1 7    ASN 7    7    ?    ?   ?   A . n 
A 1 8    GLY 8    8    ?    ?   ?   A . n 
A 1 9    GLU 9    9    ?    ?   ?   A . n 
A 1 10   VAL 10   10   10   VAL VAL A . n 
A 1 11   PRO 11   11   11   PRO PRO A . n 
A 1 12   THR 12   12   12   THR THR A . n 
A 1 13   PHE 13   13   13   PHE PHE A . n 
A 1 14   LYS 14   14   14   LYS LYS A . n 
A 1 15   LEU 15   15   15   LEU LEU A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   LEU 17   17   17   LEU LEU A . n 
A 1 18   VAL 18   18   18   VAL VAL A . n 
A 1 19   GLY 19   19   19   GLY GLY A . n 
A 1 20   ASP 20   20   20   ASP ASP A . n 
A 1 21   GLY 21   21   21   GLY GLY A . n 
A 1 22   GLY 22   22   22   GLY GLY A . n 
A 1 23   THR 23   23   23   THR THR A . n 
A 1 24   GLY 24   24   24   GLY GLY A . n 
A 1 25   LYS 25   25   25   LYS LYS A . n 
A 1 26   THR 26   26   26   THR THR A . n 
A 1 27   THR 27   27   27   THR THR A . n 
A 1 28   PHE 28   28   28   PHE PHE A . n 
A 1 29   VAL 29   29   29   VAL VAL A . n 
A 1 30   LYS 30   30   30   LYS LYS A . n 
A 1 31   ARG 31   31   31   ARG ARG A . n 
A 1 32   HIS 32   32   32   HIS HIS A . n 
A 1 33   LEU 33   33   33   LEU LEU A . n 
A 1 34   THR 34   34   34   THR THR A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   GLU 36   36   36   GLU GLU A . n 
A 1 37   PHE 37   37   37   PHE PHE A . n 
A 1 38   GLU 38   38   38   GLU GLU A . n 
A 1 39   LYS 39   39   39   LYS LYS A . n 
A 1 40   LYS 40   40   40   LYS LYS A . n 
A 1 41   TYR 41   41   41   TYR TYR A . n 
A 1 42   ILE 42   42   42   ILE ILE A . n 
A 1 43   ALA 43   43   43   ALA ALA A . n 
A 1 44   THR 44   44   44   THR THR A . n 
A 1 45   ILE 45   45   45   ILE ILE A . n 
A 1 46   GLY 46   46   46   GLY GLY A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   GLU 48   48   48   GLU GLU A . n 
A 1 49   VAL 49   49   49   VAL VAL A . n 
A 1 50   HIS 50   50   50   HIS HIS A . n 
A 1 51   PRO 51   51   51   PRO PRO A . n 
A 1 52   LEU 52   52   52   LEU LEU A . n 
A 1 53   SER 53   53   53   SER SER A . n 
A 1 54   PHE 54   54   54   PHE PHE A . n 
A 1 55   TYR 55   55   55   TYR TYR A . n 
A 1 56   THR 56   56   56   THR THR A . n 
A 1 57   ASN 57   57   57   ASN ASN A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   GLY 59   59   59   GLY GLY A . n 
A 1 60   GLU 60   60   60   GLU GLU A . n 
A 1 61   ILE 61   61   61   ILE ILE A . n 
A 1 62   LYS 62   62   62   LYS LYS A . n 
A 1 63   PHE 63   63   63   PHE PHE A . n 
A 1 64   ASP 64   64   64   ASP ASP A . n 
A 1 65   VAL 65   65   65   VAL VAL A . n 
A 1 66   TRP 66   66   66   TRP TRP A . n 
A 1 67   ASP 67   67   67   ASP ASP A . n 
A 1 68   THR 68   68   68   THR THR A . n 
A 1 69   ALA 69   69   69   ALA ALA A . n 
A 1 70   GLY 70   70   70   GLY GLY A . n 
A 1 71   LEU 71   71   71   LEU LEU A . n 
A 1 72   GLU 72   72   72   GLU GLU A . n 
A 1 73   LYS 73   73   73   LYS LYS A . n 
A 1 74   PHE 74   74   74   PHE PHE A . n 
A 1 75   GLY 75   75   75   GLY GLY A . n 
A 1 76   GLY 76   76   76   GLY GLY A . n 
A 1 77   LEU 77   77   77   LEU LEU A . n 
A 1 78   ARG 78   78   78   ARG ARG A . n 
A 1 79   ASP 79   79   79   ASP ASP A . n 
A 1 80   GLY 80   80   80   GLY GLY A . n 
A 1 81   TYR 81   81   81   TYR TYR A . n 
A 1 82   TYR 82   82   82   TYR TYR A . n 
A 1 83   ILE 83   83   83   ILE ILE A . n 
A 1 84   ASN 84   84   84   ASN ASN A . n 
A 1 85   ALA 85   85   85   ALA ALA A . n 
A 1 86   GLN 86   86   86   GLN GLN A . n 
A 1 87   CYS 87   87   87   CYS CYS A . n 
A 1 88   ALA 88   88   88   ALA ALA A . n 
A 1 89   ILE 89   89   89   ILE ILE A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   MET 91   91   91   MET MET A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ASP 93   93   93   ASP ASP A . n 
A 1 94   VAL 94   94   94   VAL VAL A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   SER 96   96   96   SER SER A . n 
A 1 97   ARG 97   97   97   ARG ARG A . n 
A 1 98   ILE 98   98   98   ILE ILE A . n 
A 1 99   THR 99   99   99   THR THR A . n 
A 1 100  TYR 100  100  100  TYR TYR A . n 
A 1 101  LYS 101  101  101  LYS LYS A . n 
A 1 102  ASN 102  102  102  ASN ASN A . n 
A 1 103  VAL 103  103  103  VAL VAL A . n 
A 1 104  PRO 104  104  104  PRO PRO A . n 
A 1 105  ASN 105  105  105  ASN ASN A . n 
A 1 106  TRP 106  106  106  TRP TRP A . n 
A 1 107  HIS 107  107  107  HIS HIS A . n 
A 1 108  ARG 108  108  108  ARG ARG A . n 
A 1 109  ASP 109  109  109  ASP ASP A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  VAL 111  111  111  VAL VAL A . n 
A 1 112  ARG 112  112  112  ARG ARG A . n 
A 1 113  VAL 113  113  113  VAL VAL A . n 
A 1 114  CYS 114  114  114  CYS CYS A . n 
A 1 115  GLU 115  115  115  GLU GLU A . n 
A 1 116  ASN 116  116  116  ASN ASN A . n 
A 1 117  ILE 117  117  117  ILE ILE A . n 
A 1 118  PRO 118  118  118  PRO PRO A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  LEU 121  121  121  LEU LEU A . n 
A 1 122  CYS 122  122  122  CYS CYS A . n 
A 1 123  GLY 123  123  123  GLY GLY A . n 
A 1 124  ASN 124  124  124  ASN ASN A . n 
A 1 125  LYS 125  125  125  LYS LYS A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  ASP 127  127  127  ASP ASP A . n 
A 1 128  VAL 128  128  128  VAL VAL A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  GLU 130  130  130  GLU GLU A . n 
A 1 131  ARG 131  131  131  ARG ARG A . n 
A 1 132  LYS 132  132  132  LYS LYS A . n 
A 1 133  VAL 133  133  133  VAL VAL A . n 
A 1 134  LYS 134  134  134  LYS LYS A . n 
A 1 135  ALA 135  135  135  ALA ALA A . n 
A 1 136  LYS 136  136  136  LYS LYS A . n 
A 1 137  THR 137  137  137  THR THR A . n 
A 1 138  ILE 138  138  138  ILE ILE A . n 
A 1 139  THR 139  139  139  THR THR A . n 
A 1 140  PHE 140  140  140  PHE PHE A . n 
A 1 141  HIS 141  141  141  HIS HIS A . n 
A 1 142  ARG 142  142  142  ARG ARG A . n 
A 1 143  LYS 143  143  143  LYS LYS A . n 
A 1 144  LYS 144  144  144  LYS LYS A . n 
A 1 145  ASN 145  145  145  ASN ASN A . n 
A 1 146  LEU 146  146  146  LEU LEU A . n 
A 1 147  GLN 147  147  147  GLN GLN A . n 
A 1 148  TYR 148  148  148  TYR TYR A . n 
A 1 149  TYR 149  149  149  TYR TYR A . n 
A 1 150  ASP 150  150  150  ASP ASP A . n 
A 1 151  ILE 151  151  151  ILE ILE A . n 
A 1 152  SER 152  152  152  SER SER A . n 
A 1 153  ALA 153  153  153  ALA ALA A . n 
A 1 154  LYS 154  154  154  LYS LYS A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  ASN 156  156  156  ASN ASN A . n 
A 1 157  TYR 157  157  157  TYR TYR A . n 
A 1 158  ASN 158  158  158  ASN ASN A . n 
A 1 159  PHE 159  159  159  PHE PHE A . n 
A 1 160  GLU 160  160  160  GLU GLU A . n 
A 1 161  LYS 161  161  161  LYS LYS A . n 
A 1 162  PRO 162  162  162  PRO PRO A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  LEU 164  164  164  LEU LEU A . n 
A 1 165  TRP 165  165  165  TRP TRP A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  ALA 167  167  167  ALA ALA A . n 
A 1 168  ARG 168  168  168  ARG ARG A . n 
A 1 169  LYS 169  169  169  LYS LYS A . n 
A 1 170  LEU 170  170  170  LEU LEU A . n 
A 1 171  ALA 171  171  171  ALA ALA A . n 
A 1 172  GLY 172  172  172  GLY GLY A . n 
A 1 173  ASN 173  173  173  ASN ASN A . n 
A 1 174  PRO 174  174  174  PRO PRO A . n 
A 1 175  GLN 175  175  175  GLN GLN A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  GLU 177  177  177  GLU GLU A . n 
A 1 178  PHE 178  178  178  PHE PHE A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  ALA 180  180  180  ALA ALA A . n 
A 1 181  SER 181  181  181  SER SER A . n 
A 1 182  PRO 182  182  ?    ?   ?   A . n 
B 2 1    GLY 1    0    ?    ?   ?   C . n 
B 2 2    MET 2    1    ?    ?   ?   C . n 
B 2 3    GLU 3    2    ?    ?   ?   C . n 
B 2 4    GLY 4    3    3    GLY GLY C . n 
B 2 5    ILE 5    4    4    ILE ILE C . n 
B 2 6    LEU 6    5    5    LEU LEU C . n 
B 2 7    ASP 7    6    6    ASP ASP C . n 
B 2 8    PHE 8    7    7    PHE PHE C . n 
B 2 9    SER 9    8    8    SER SER C . n 
B 2 10   ASN 10   9    9    ASN ASN C . n 
B 2 11   ASP 11   10   10   ASP ASP C . n 
B 2 12   LEU 12   11   11   LEU LEU C . n 
B 2 13   ASP 13   12   12   ASP ASP C . n 
B 2 14   ILE 14   13   13   ILE ILE C . n 
B 2 15   ALA 15   14   14   ALA ALA C . n 
B 2 16   LEU 16   15   15   LEU LEU C . n 
B 2 17   LEU 17   16   16   LEU LEU C . n 
B 2 18   ASP 18   17   17   ASP ASP C . n 
B 2 19   GLN 19   18   18   GLN GLN C . n 
B 2 20   VAL 20   19   19   VAL VAL C . n 
B 2 21   VAL 21   20   20   VAL VAL C . n 
B 2 22   SER 22   21   21   SER SER C . n 
B 2 23   THR 23   22   22   THR THR C . n 
B 2 24   PHE 24   23   23   PHE PHE C . n 
B 2 25   TYR 25   24   24   TYR TYR C . n 
B 2 26   GLN 26   25   25   GLN GLN C . n 
B 2 27   GLY 27   26   26   GLY GLY C . n 
B 2 28   SER 28   27   27   SER SER C . n 
B 2 29   GLY 29   28   28   GLY GLY C . n 
B 2 30   VAL 30   29   29   VAL VAL C . n 
B 2 31   GLN 31   30   30   GLN GLN C . n 
B 2 32   GLN 32   31   31   GLN GLN C . n 
B 2 33   LYS 33   32   32   LYS LYS C . n 
B 2 34   GLN 34   33   33   GLN GLN C . n 
B 2 35   ALA 35   34   34   ALA ALA C . n 
B 2 36   GLN 36   35   35   GLN GLN C . n 
B 2 37   GLU 37   36   36   GLU GLU C . n 
B 2 38   ILE 38   37   37   ILE ILE C . n 
B 2 39   LEU 39   38   38   LEU LEU C . n 
B 2 40   THR 40   39   39   THR THR C . n 
B 2 41   LYS 41   40   40   LYS LYS C . n 
B 2 42   PHE 42   41   41   PHE PHE C . n 
B 2 43   GLN 43   42   42   GLN GLN C . n 
B 2 44   ASP 44   43   43   ASP ASP C . n 
B 2 45   ASN 45   44   44   ASN ASN C . n 
B 2 46   PRO 46   45   45   PRO PRO C . n 
B 2 47   ASP 47   46   46   ASP ASP C . n 
B 2 48   ALA 48   47   47   ALA ALA C . n 
B 2 49   TRP 49   48   48   TRP TRP C . n 
B 2 50   GLN 50   49   49   GLN GLN C . n 
B 2 51   LYS 51   50   50   LYS LYS C . n 
B 2 52   ALA 52   51   51   ALA ALA C . n 
B 2 53   ASP 53   52   52   ASP ASP C . n 
B 2 54   GLN 54   53   53   GLN GLN C . n 
B 2 55   ILE 55   54   54   ILE ILE C . n 
B 2 56   LEU 56   55   55   LEU LEU C . n 
B 2 57   GLN 57   56   56   GLN GLN C . n 
B 2 58   PHE 58   57   57   PHE PHE C . n 
B 2 59   SER 59   58   58   SER SER C . n 
B 2 60   THR 60   59   59   THR THR C . n 
B 2 61   ASN 61   60   60   ASN ASN C . n 
B 2 62   PRO 62   61   61   PRO PRO C . n 
B 2 63   GLN 63   62   62   GLN GLN C . n 
B 2 64   SER 64   63   63   SER SER C . n 
B 2 65   LYS 65   64   64   LYS LYS C . n 
B 2 66   PHE 66   65   65   PHE PHE C . n 
B 2 67   ILE 67   66   66   ILE ILE C . n 
B 2 68   ALA 68   67   67   ALA ALA C . n 
B 2 69   LEU 69   68   68   LEU LEU C . n 
B 2 70   SER 70   69   69   SER SER C . n 
B 2 71   ILE 71   70   70   ILE ILE C . n 
B 2 72   LEU 72   71   71   LEU LEU C . n 
B 2 73   ASP 73   72   72   ASP ASP C . n 
B 2 74   LYS 74   73   73   LYS LYS C . n 
B 2 75   LEU 75   74   74   LEU LEU C . n 
B 2 76   ILE 76   75   75   ILE ILE C . n 
B 2 77   THR 77   76   76   THR THR C . n 
B 2 78   ARG 78   77   77   ARG ARG C . n 
B 2 79   LYS 79   78   78   LYS LYS C . n 
B 2 80   TRP 80   79   79   TRP TRP C . n 
B 2 81   LYS 81   80   80   LYS LYS C . n 
B 2 82   LEU 82   81   81   LEU LEU C . n 
B 2 83   LEU 83   82   82   LEU LEU C . n 
B 2 84   PRO 84   83   83   PRO PRO C . n 
B 2 85   ASN 85   84   84   ASN ASN C . n 
B 2 86   ASP 86   85   85   ASP ASP C . n 
B 2 87   HIS 87   86   86   HIS HIS C . n 
B 2 88   ARG 88   87   87   ARG ARG C . n 
B 2 89   ILE 89   88   88   ILE ILE C . n 
B 2 90   GLY 90   89   89   GLY GLY C . n 
B 2 91   ILE 91   90   90   ILE ILE C . n 
B 2 92   ARG 92   91   91   ARG ARG C . n 
B 2 93   ASN 93   92   92   ASN ASN C . n 
B 2 94   PHE 94   93   93   PHE PHE C . n 
B 2 95   VAL 95   94   94   VAL VAL C . n 
B 2 96   VAL 96   95   95   VAL VAL C . n 
B 2 97   GLY 97   96   96   GLY GLY C . n 
B 2 98   MET 98   97   97   MET MET C . n 
B 2 99   ILE 99   98   98   ILE ILE C . n 
B 2 100  ILE 100  99   99   ILE ILE C . n 
B 2 101  SER 101  100  100  SER SER C . n 
B 2 102  MET 102  101  101  MET MET C . n 
B 2 103  CYS 103  102  102  CYS CYS C . n 
B 2 104  GLN 104  103  103  GLN GLN C . n 
B 2 105  ASP 105  104  104  ASP ASP C . n 
B 2 106  ASP 106  105  105  ASP ASP C . n 
B 2 107  GLU 107  106  106  GLU GLU C . n 
B 2 108  VAL 108  107  107  VAL VAL C . n 
B 2 109  PHE 109  108  108  PHE PHE C . n 
B 2 110  LYS 110  109  109  LYS LYS C . n 
B 2 111  THR 111  110  110  THR THR C . n 
B 2 112  GLN 112  111  111  GLN GLN C . n 
B 2 113  LYS 113  112  112  LYS LYS C . n 
B 2 114  ASN 114  113  113  ASN ASN C . n 
B 2 115  LEU 115  114  114  LEU LEU C . n 
B 2 116  ILE 116  115  115  ILE ILE C . n 
B 2 117  ASN 117  116  116  ASN ASN C . n 
B 2 118  LYS 118  117  117  LYS LYS C . n 
B 2 119  SER 119  118  118  SER SER C . n 
B 2 120  ASP 120  119  119  ASP ASP C . n 
B 2 121  LEU 121  120  120  LEU LEU C . n 
B 2 122  THR 122  121  121  THR THR C . n 
B 2 123  LEU 123  122  122  LEU LEU C . n 
B 2 124  VAL 124  123  123  VAL VAL C . n 
B 2 125  GLN 125  124  124  GLN GLN C . n 
B 2 126  ILE 126  125  125  ILE ILE C . n 
B 2 127  LEU 127  126  126  LEU LEU C . n 
B 2 128  LYS 128  127  127  LYS LYS C . n 
B 2 129  GLN 129  128  128  GLN GLN C . n 
B 2 130  GLU 130  129  129  GLU GLU C . n 
B 2 131  TRP 131  130  130  TRP TRP C . n 
B 2 132  PRO 132  131  131  PRO PRO C . n 
B 2 133  GLN 133  132  132  GLN GLN C . n 
B 2 134  ASN 134  133  133  ASN ASN C . n 
B 2 135  TRP 135  134  134  TRP TRP C . n 
B 2 136  PRO 136  135  135  PRO PRO C . n 
B 2 137  GLU 137  136  136  GLU GLU C . n 
B 2 138  PHE 138  137  137  PHE PHE C . n 
B 2 139  ILE 139  138  138  ILE ILE C . n 
B 2 140  PRO 140  139  139  PRO PRO C . n 
B 2 141  GLU 141  140  140  GLU GLU C . n 
B 2 142  LEU 142  141  141  LEU LEU C . n 
B 2 143  ILE 143  142  142  ILE ILE C . n 
B 2 144  GLY 144  143  143  GLY GLY C . n 
B 2 145  SER 145  144  144  SER SER C . n 
B 2 146  SER 146  145  145  SER SER C . n 
B 2 147  SER 147  146  146  SER SER C . n 
B 2 148  SER 148  147  147  SER SER C . n 
B 2 149  SER 149  148  148  SER SER C . n 
B 2 150  VAL 150  149  149  VAL VAL C . n 
B 2 151  ASN 151  150  150  ASN ASN C . n 
B 2 152  VAL 152  151  151  VAL VAL C . n 
B 2 153  CYS 153  152  152  CYS CYS C . n 
B 2 154  GLU 154  153  153  GLU GLU C . n 
B 2 155  ASN 155  154  154  ASN ASN C . n 
B 2 156  ASN 156  155  155  ASN ASN C . n 
B 2 157  MET 157  156  156  MET MET C . n 
B 2 158  ILE 158  157  157  ILE ILE C . n 
B 2 159  VAL 159  158  158  VAL VAL C . n 
B 2 160  LEU 160  159  159  LEU LEU C . n 
B 2 161  LYS 161  160  160  LYS LYS C . n 
B 2 162  LEU 162  161  161  LEU LEU C . n 
B 2 163  LEU 163  162  162  LEU LEU C . n 
B 2 164  SER 164  163  163  SER SER C . n 
B 2 165  GLU 165  164  164  GLU GLU C . n 
B 2 166  GLU 166  165  165  GLU GLU C . n 
B 2 167  VAL 167  166  166  VAL VAL C . n 
B 2 168  PHE 168  167  167  PHE PHE C . n 
B 2 169  ASP 169  168  168  ASP ASP C . n 
B 2 170  PHE 170  169  169  PHE PHE C . n 
B 2 171  SER 171  170  170  SER SER C . n 
B 2 172  ALA 172  171  171  ALA ALA C . n 
B 2 173  GLU 173  172  172  GLU GLU C . n 
B 2 174  GLN 174  173  173  GLN GLN C . n 
B 2 175  MET 175  174  174  MET MET C . n 
B 2 176  THR 176  175  175  THR THR C . n 
B 2 177  GLN 177  176  176  GLN GLN C . n 
B 2 178  ALA 178  177  177  ALA ALA C . n 
B 2 179  LYS 179  178  178  LYS LYS C . n 
B 2 180  ALA 180  179  179  ALA ALA C . n 
B 2 181  LEU 181  180  180  LEU LEU C . n 
B 2 182  HIS 182  181  181  HIS HIS C . n 
B 2 183  LEU 183  182  182  LEU LEU C . n 
B 2 184  LYS 184  183  183  LYS LYS C . n 
B 2 185  ASN 185  184  184  ASN ASN C . n 
B 2 186  SER 186  185  185  SER SER C . n 
B 2 187  MET 187  186  186  MET MET C . n 
B 2 188  SER 188  187  187  SER SER C . n 
B 2 189  LYS 189  188  188  LYS LYS C . n 
B 2 190  GLU 190  189  189  GLU GLU C . n 
B 2 191  PHE 191  190  190  PHE PHE C . n 
B 2 192  GLU 192  191  191  GLU GLU C . n 
B 2 193  GLN 193  192  192  GLN GLN C . n 
B 2 194  ILE 194  193  193  ILE ILE C . n 
B 2 195  PHE 195  194  194  PHE PHE C . n 
B 2 196  LYS 196  195  195  LYS LYS C . n 
B 2 197  LEU 197  196  196  LEU LEU C . n 
B 2 198  CYS 198  197  197  CYS CYS C . n 
B 2 199  PHE 199  198  198  PHE PHE C . n 
B 2 200  GLN 200  199  199  GLN GLN C . n 
B 2 201  VAL 201  200  200  VAL VAL C . n 
B 2 202  LEU 202  201  201  LEU LEU C . n 
B 2 203  GLU 203  202  202  GLU GLU C . n 
B 2 204  GLN 204  203  203  GLN GLN C . n 
B 2 205  GLY 205  204  204  GLY GLY C . n 
B 2 206  SER 206  205  205  SER SER C . n 
B 2 207  SER 207  206  206  SER SER C . n 
B 2 208  SER 208  207  207  SER SER C . n 
B 2 209  SER 209  208  208  SER SER C . n 
B 2 210  LEU 210  209  209  LEU LEU C . n 
B 2 211  ILE 211  210  210  ILE ILE C . n 
B 2 212  VAL 212  211  211  VAL VAL C . n 
B 2 213  ALA 213  212  212  ALA ALA C . n 
B 2 214  THR 214  213  213  THR THR C . n 
B 2 215  LEU 215  214  214  LEU LEU C . n 
B 2 216  GLU 216  215  215  GLU GLU C . n 
B 2 217  SER 217  216  216  SER SER C . n 
B 2 218  LEU 218  217  217  LEU LEU C . n 
B 2 219  LEU 219  218  218  LEU LEU C . n 
B 2 220  ARG 220  219  219  ARG ARG C . n 
B 2 221  TYR 221  220  220  TYR TYR C . n 
B 2 222  LEU 222  221  221  LEU LEU C . n 
B 2 223  HIS 223  222  222  HIS HIS C . n 
B 2 224  TRP 224  223  223  TRP TRP C . n 
B 2 225  ILE 225  224  224  ILE ILE C . n 
B 2 226  PRO 226  225  225  PRO PRO C . n 
B 2 227  TYR 227  226  226  TYR TYR C . n 
B 2 228  ARG 228  227  227  ARG ARG C . n 
B 2 229  TYR 229  228  228  TYR TYR C . n 
B 2 230  ILE 230  229  229  ILE ILE C . n 
B 2 231  TYR 231  230  230  TYR TYR C . n 
B 2 232  GLU 232  231  231  GLU GLU C . n 
B 2 233  THR 233  232  232  THR THR C . n 
B 2 234  ASN 234  233  233  ASN ASN C . n 
B 2 235  ILE 235  234  234  ILE ILE C . n 
B 2 236  LEU 236  235  235  LEU LEU C . n 
B 2 237  GLU 237  236  236  GLU GLU C . n 
B 2 238  LEU 238  237  237  LEU LEU C . n 
B 2 239  LEU 239  238  238  LEU LEU C . n 
B 2 240  SER 240  239  239  SER SER C . n 
B 2 241  THR 241  240  240  THR THR C . n 
B 2 242  LYS 242  241  241  LYS LYS C . n 
B 2 243  PHE 243  242  242  PHE PHE C . n 
B 2 244  MET 244  243  243  MET MET C . n 
B 2 245  THR 245  244  244  THR THR C . n 
B 2 246  SER 246  245  245  SER SER C . n 
B 2 247  PRO 247  246  246  PRO PRO C . n 
B 2 248  ASP 248  247  247  ASP ASP C . n 
B 2 249  THR 249  248  248  THR THR C . n 
B 2 250  ARG 250  249  249  ARG ARG C . n 
B 2 251  ALA 251  250  250  ALA ALA C . n 
B 2 252  ILE 252  251  251  ILE ILE C . n 
B 2 253  THR 253  252  252  THR THR C . n 
B 2 254  LEU 254  253  253  LEU LEU C . n 
B 2 255  LYS 255  254  254  LYS LYS C . n 
B 2 256  CYS 256  255  255  CYS CYS C . n 
B 2 257  LEU 257  256  256  LEU LEU C . n 
B 2 258  THR 258  257  257  THR THR C . n 
B 2 259  GLU 259  258  258  GLU GLU C . n 
B 2 260  VAL 260  259  259  VAL VAL C . n 
B 2 261  SER 261  260  260  SER SER C . n 
B 2 262  ASN 262  261  261  ASN ASN C . n 
B 2 263  LEU 263  262  262  LEU LEU C . n 
B 2 264  LYS 264  263  263  LYS LYS C . n 
B 2 265  ILE 265  264  264  ILE ILE C . n 
B 2 266  PRO 266  265  265  PRO PRO C . n 
B 2 267  GLN 267  266  266  GLN GLN C . n 
B 2 268  ASP 268  267  267  ASP ASP C . n 
B 2 269  ASN 269  268  268  ASN ASN C . n 
B 2 270  ASP 270  269  269  ASP ASP C . n 
B 2 271  LEU 271  270  270  LEU LEU C . n 
B 2 272  ILE 272  271  271  ILE ILE C . n 
B 2 273  LYS 273  272  272  LYS LYS C . n 
B 2 274  ARG 274  273  273  ARG ARG C . n 
B 2 275  GLN 275  274  274  GLN GLN C . n 
B 2 276  THR 276  275  275  THR THR C . n 
B 2 277  VAL 277  276  276  VAL VAL C . n 
B 2 278  LEU 278  277  277  LEU LEU C . n 
B 2 279  PHE 279  278  278  PHE PHE C . n 
B 2 280  PHE 280  279  279  PHE PHE C . n 
B 2 281  GLN 281  280  280  GLN GLN C . n 
B 2 282  ASN 282  281  281  ASN ASN C . n 
B 2 283  THR 283  282  282  THR THR C . n 
B 2 284  LEU 284  283  283  LEU LEU C . n 
B 2 285  GLN 285  284  284  GLN GLN C . n 
B 2 286  GLN 286  285  285  GLN GLN C . n 
B 2 287  ILE 287  286  286  ILE ILE C . n 
B 2 288  ALA 288  287  287  ALA ALA C . n 
B 2 289  THR 289  288  288  THR THR C . n 
B 2 290  SER 290  289  289  SER SER C . n 
B 2 291  VAL 291  290  290  VAL VAL C . n 
B 2 292  MET 292  291  291  MET MET C . n 
B 2 293  PRO 293  292  292  PRO PRO C . n 
B 2 294  VAL 294  293  293  VAL VAL C . n 
B 2 295  THR 295  294  294  THR THR C . n 
B 2 296  ALA 296  295  295  ALA ALA C . n 
B 2 297  ASP 297  296  296  ASP ASP C . n 
B 2 298  LEU 298  297  297  LEU LEU C . n 
B 2 299  LYS 299  298  298  LYS LYS C . n 
B 2 300  ALA 300  299  299  ALA ALA C . n 
B 2 301  THR 301  300  300  THR THR C . n 
B 2 302  TYR 302  301  301  TYR TYR C . n 
B 2 303  ALA 303  302  302  ALA ALA C . n 
B 2 304  ASN 304  303  303  ASN ASN C . n 
B 2 305  ALA 305  304  304  ALA ALA C . n 
B 2 306  ASN 306  305  305  ASN ASN C . n 
B 2 307  GLY 307  306  306  GLY GLY C . n 
B 2 308  ASN 308  307  307  ASN ASN C . n 
B 2 309  ASP 309  308  308  ASP ASP C . n 
B 2 310  GLN 310  309  309  GLN GLN C . n 
B 2 311  SER 311  310  310  SER SER C . n 
B 2 312  PHE 312  311  311  PHE PHE C . n 
B 2 313  LEU 313  312  312  LEU LEU C . n 
B 2 314  GLN 314  313  313  GLN GLN C . n 
B 2 315  ASP 315  314  314  ASP ASP C . n 
B 2 316  LEU 316  315  315  LEU LEU C . n 
B 2 317  ALA 317  316  316  ALA ALA C . n 
B 2 318  MET 318  317  317  MET MET C . n 
B 2 319  PHE 319  318  318  PHE PHE C . n 
B 2 320  LEU 320  319  319  LEU LEU C . n 
B 2 321  THR 321  320  320  THR THR C . n 
B 2 322  THR 322  321  321  THR THR C . n 
B 2 323  TYR 323  322  322  TYR TYR C . n 
B 2 324  LEU 324  323  323  LEU LEU C . n 
B 2 325  ALA 325  324  324  ALA ALA C . n 
B 2 326  ARG 326  325  325  ARG ARG C . n 
B 2 327  ASN 327  326  326  ASN ASN C . n 
B 2 328  ARG 328  327  327  ARG ARG C . n 
B 2 329  ALA 329  328  328  ALA ALA C . n 
B 2 330  LEU 330  329  329  LEU LEU C . n 
B 2 331  LEU 331  330  330  LEU LEU C . n 
B 2 332  GLU 332  331  331  GLU GLU C . n 
B 2 333  SER 333  332  332  SER SER C . n 
B 2 334  ASP 334  333  333  ASP ASP C . n 
B 2 335  GLU 335  334  334  GLU GLU C . n 
B 2 336  SER 336  335  335  SER SER C . n 
B 2 337  LEU 337  336  336  LEU LEU C . n 
B 2 338  ARG 338  337  337  ARG ARG C . n 
B 2 339  GLU 339  338  338  GLU GLU C . n 
B 2 340  LEU 340  339  339  LEU LEU C . n 
B 2 341  LEU 341  340  340  LEU LEU C . n 
B 2 342  LEU 342  341  341  LEU LEU C . n 
B 2 343  ASN 343  342  342  ASN ASN C . n 
B 2 344  ALA 344  343  343  ALA ALA C . n 
B 2 345  HIS 345  344  344  HIS HIS C . n 
B 2 346  GLN 346  345  345  GLN GLN C . n 
B 2 347  TYR 347  346  346  TYR TYR C . n 
B 2 348  LEU 348  347  347  LEU LEU C . n 
B 2 349  ILE 349  348  348  ILE ILE C . n 
B 2 350  GLN 350  349  349  GLN GLN C . n 
B 2 351  LEU 351  350  350  LEU LEU C . n 
B 2 352  SER 352  351  351  SER SER C . n 
B 2 353  LYS 353  352  352  LYS LYS C . n 
B 2 354  ILE 354  353  353  ILE ILE C . n 
B 2 355  GLU 355  354  354  GLU GLU C . n 
B 2 356  GLU 356  355  355  GLU GLU C . n 
B 2 357  ARG 357  356  356  ARG ARG C . n 
B 2 358  GLU 358  357  357  GLU GLU C . n 
B 2 359  LEU 359  358  358  LEU LEU C . n 
B 2 360  PHE 360  359  359  PHE PHE C . n 
B 2 361  LYS 361  360  360  LYS LYS C . n 
B 2 362  THR 362  361  361  THR THR C . n 
B 2 363  THR 363  362  362  THR THR C . n 
B 2 364  LEU 364  363  363  LEU LEU C . n 
B 2 365  ASP 365  364  364  ASP ASP C . n 
B 2 366  TYR 366  365  365  TYR TYR C . n 
B 2 367  TRP 367  366  366  TRP TRP C . n 
B 2 368  HIS 368  367  367  HIS HIS C . n 
B 2 369  ASN 369  368  368  ASN ASN C . n 
B 2 370  LEU 370  369  369  LEU LEU C . n 
B 2 371  VAL 371  370  370  VAL VAL C . n 
B 2 372  ALA 372  371  371  ALA ALA C . n 
B 2 373  ASP 373  372  372  ASP ASP C . n 
B 2 374  LEU 374  373  373  LEU LEU C . n 
B 2 375  PHE 375  374  374  PHE PHE C . n 
B 2 376  TYR 376  375  375  TYR TYR C . n 
B 2 377  GLU 377  376  376  GLU GLU C . n 
B 2 378  PRO 378  414  414  PRO PRO C . n 
B 2 379  LEU 379  415  415  LEU LEU C . n 
B 2 380  LYS 380  416  416  LYS LYS C . n 
B 2 381  LYS 381  417  417  LYS LYS C . n 
B 2 382  HIS 382  418  418  HIS HIS C . n 
B 2 383  ILE 383  419  419  ILE ILE C . n 
B 2 384  TYR 384  420  420  TYR TYR C . n 
B 2 385  GLU 385  421  421  GLU GLU C . n 
B 2 386  GLU 386  422  422  GLU GLU C . n 
B 2 387  ILE 387  423  423  ILE ILE C . n 
B 2 388  CYS 388  424  424  CYS CYS C . n 
B 2 389  SER 389  425  425  SER SER C . n 
B 2 390  GLN 390  426  426  GLN GLN C . n 
B 2 391  LEU 391  427  427  LEU LEU C . n 
B 2 392  ARG 392  428  428  ARG ARG C . n 
B 2 393  LEU 393  429  429  LEU LEU C . n 
B 2 394  VAL 394  430  430  VAL VAL C . n 
B 2 395  ILE 395  431  431  ILE ILE C . n 
B 2 396  ILE 396  432  432  ILE ILE C . n 
B 2 397  GLU 397  433  433  GLU GLU C . n 
B 2 398  ASN 398  434  434  ASN ASN C . n 
B 2 399  MET 399  435  435  MET MET C . n 
B 2 400  VAL 400  436  436  VAL VAL C . n 
B 2 401  ARG 401  437  437  ARG ARG C . n 
B 2 402  PRO 402  438  438  PRO PRO C . n 
B 2 403  GLU 403  439  439  GLU GLU C . n 
B 2 404  GLU 404  440  440  GLU GLU C . n 
B 2 405  VAL 405  441  441  VAL VAL C . n 
B 2 406  LEU 406  442  442  LEU LEU C . n 
B 2 407  VAL 407  443  443  VAL VAL C . n 
B 2 408  VAL 408  444  444  VAL VAL C . n 
B 2 409  GLU 409  445  445  GLU GLU C . n 
B 2 410  ASN 410  446  446  ASN ASN C . n 
B 2 411  ASP 411  447  447  ASP ASP C . n 
B 2 412  GLU 412  448  448  GLU GLU C . n 
B 2 413  GLY 413  449  449  GLY GLY C . n 
B 2 414  GLU 414  450  450  GLU GLU C . n 
B 2 415  ILE 415  451  451  ILE ILE C . n 
B 2 416  VAL 416  452  452  VAL VAL C . n 
B 2 417  ARG 417  453  453  ARG ARG C . n 
B 2 418  GLU 418  454  454  GLU GLU C . n 
B 2 419  PHE 419  455  455  PHE PHE C . n 
B 2 420  VAL 420  456  456  VAL VAL C . n 
B 2 421  LYS 421  457  457  LYS LYS C . n 
B 2 422  GLU 422  458  458  GLU GLU C . n 
B 2 423  SER 423  459  459  SER SER C . n 
B 2 424  ASP 424  460  460  ASP ASP C . n 
B 2 425  THR 425  461  461  THR THR C . n 
B 2 426  ILE 426  462  462  ILE ILE C . n 
B 2 427  GLN 427  463  463  GLN GLN C . n 
B 2 428  LEU 428  464  464  LEU LEU C . n 
B 2 429  TYR 429  465  465  TYR TYR C . n 
B 2 430  LYS 430  466  466  LYS LYS C . n 
B 2 431  SER 431  467  467  SER SER C . n 
B 2 432  GLU 432  468  468  GLU GLU C . n 
B 2 433  ARG 433  469  469  ARG ARG C . n 
B 2 434  GLU 434  470  470  GLU GLU C . n 
B 2 435  VAL 435  471  471  VAL VAL C . n 
B 2 436  LEU 436  472  472  LEU LEU C . n 
B 2 437  VAL 437  473  473  VAL VAL C . n 
B 2 438  TYR 438  474  474  TYR TYR C . n 
B 2 439  LEU 439  475  475  LEU LEU C . n 
B 2 440  THR 440  476  476  THR THR C . n 
B 2 441  HIS 441  477  477  HIS HIS C . n 
B 2 442  LEU 442  478  478  LEU LEU C . n 
B 2 443  ASN 443  479  479  ASN ASN C . n 
B 2 444  VAL 444  480  480  VAL VAL C . n 
B 2 445  ILE 445  481  481  ILE ILE C . n 
B 2 446  ASP 446  482  482  ASP ASP C . n 
B 2 447  THR 447  483  483  THR THR C . n 
B 2 448  GLU 448  484  484  GLU GLU C . n 
B 2 449  GLU 449  485  485  GLU GLU C . n 
B 2 450  ILE 450  486  486  ILE ILE C . n 
B 2 451  MET 451  487  487  MET MET C . n 
B 2 452  ILE 452  488  488  ILE ILE C . n 
B 2 453  SER 453  489  489  SER SER C . n 
B 2 454  LYS 454  490  490  LYS LYS C . n 
B 2 455  LEU 455  491  491  LEU LEU C . n 
B 2 456  ALA 456  492  492  ALA ALA C . n 
B 2 457  ARG 457  493  493  ARG ARG C . n 
B 2 458  GLN 458  494  494  GLN GLN C . n 
B 2 459  ILE 459  495  495  ILE ILE C . n 
B 2 460  ASP 460  496  496  ASP ASP C . n 
B 2 461  GLY 461  497  497  GLY GLY C . n 
B 2 462  SER 462  498  498  SER SER C . n 
B 2 463  GLU 463  499  499  GLU GLU C . n 
B 2 464  TRP 464  500  500  TRP TRP C . n 
B 2 465  SER 465  501  501  SER SER C . n 
B 2 466  TRP 466  502  502  TRP TRP C . n 
B 2 467  HIS 467  503  503  HIS HIS C . n 
B 2 468  ASN 468  504  504  ASN ASN C . n 
B 2 469  ILE 469  505  505  ILE ILE C . n 
B 2 470  ASN 470  506  506  ASN ASN C . n 
B 2 471  THR 471  507  507  THR THR C . n 
B 2 472  LEU 472  508  508  LEU LEU C . n 
B 2 473  SER 473  509  509  SER SER C . n 
B 2 474  TRP 474  510  510  TRP TRP C . n 
B 2 475  ALA 475  511  511  ALA ALA C . n 
B 2 476  ILE 476  512  512  ILE ILE C . n 
B 2 477  GLY 477  513  513  GLY GLY C . n 
B 2 478  SER 478  514  514  SER SER C . n 
B 2 479  ILE 479  515  515  ILE ILE C . n 
B 2 480  SER 480  516  516  SER SER C . n 
B 2 481  GLY 481  517  517  GLY GLY C . n 
B 2 482  THR 482  518  518  THR THR C . n 
B 2 483  MET 483  519  519  MET MET C . n 
B 2 484  SER 484  520  520  SER SER C . n 
B 2 485  GLU 485  521  521  GLU GLU C . n 
B 2 486  ASP 486  522  522  ASP ASP C . n 
B 2 487  THR 487  523  523  THR THR C . n 
B 2 488  GLU 488  524  524  GLU GLU C . n 
B 2 489  LYS 489  525  525  LYS LYS C . n 
B 2 490  ARG 490  526  526  ARG ARG C . n 
B 2 491  PHE 491  527  527  PHE PHE C . n 
B 2 492  VAL 492  528  528  VAL VAL C . n 
B 2 493  VAL 493  529  529  VAL VAL C . n 
B 2 494  THR 494  530  530  THR THR C . n 
B 2 495  VAL 495  531  531  VAL VAL C . n 
B 2 496  ILE 496  532  532  ILE ILE C . n 
B 2 497  LYS 497  533  533  LYS LYS C . n 
B 2 498  ASP 498  534  534  ASP ASP C . n 
B 2 499  LEU 499  535  535  LEU LEU C . n 
B 2 500  LEU 500  536  536  LEU LEU C . n 
B 2 501  ASP 501  537  537  ASP ASP C . n 
B 2 502  LEU 502  538  538  LEU LEU C . n 
B 2 503  THR 503  539  539  THR THR C . n 
B 2 504  VAL 504  540  540  VAL VAL C . n 
B 2 505  LYS 505  541  541  LYS LYS C . n 
B 2 506  LYS 506  542  542  LYS LYS C . n 
B 2 507  ARG 507  543  543  ARG ARG C . n 
B 2 508  GLY 508  544  544  GLY GLY C . n 
B 2 509  LYS 509  545  545  LYS LYS C . n 
B 2 510  ASP 510  546  546  ASP ASP C . n 
B 2 511  ASN 511  547  547  ASN ASN C . n 
B 2 512  LYS 512  548  548  LYS LYS C . n 
B 2 513  ALA 513  549  549  ALA ALA C . n 
B 2 514  VAL 514  550  550  VAL VAL C . n 
B 2 515  VAL 515  551  551  VAL VAL C . n 
B 2 516  ALA 516  552  552  ALA ALA C . n 
B 2 517  SER 517  553  553  SER SER C . n 
B 2 518  ASP 518  554  554  ASP ASP C . n 
B 2 519  ILE 519  555  555  ILE ILE C . n 
B 2 520  MET 520  556  556  MET MET C . n 
B 2 521  TYR 521  557  557  TYR TYR C . n 
B 2 522  VAL 522  558  558  VAL VAL C . n 
B 2 523  VAL 523  559  559  VAL VAL C . n 
B 2 524  GLY 524  560  560  GLY GLY C . n 
B 2 525  GLN 525  561  561  GLN GLN C . n 
B 2 526  TYR 526  562  562  TYR TYR C . n 
B 2 527  PRO 527  563  563  PRO PRO C . n 
B 2 528  ARG 528  564  564  ARG ARG C . n 
B 2 529  PHE 529  565  565  PHE PHE C . n 
B 2 530  LEU 530  566  566  LEU LEU C . n 
B 2 531  LYS 531  567  567  LYS LYS C . n 
B 2 532  ALA 532  568  568  ALA ALA C . n 
B 2 533  HIS 533  569  569  HIS HIS C . n 
B 2 534  TRP 534  570  570  TRP TRP C . n 
B 2 535  ASN 535  571  571  ASN ASN C . n 
B 2 536  PHE 536  572  572  PHE PHE C . n 
B 2 537  LEU 537  573  573  LEU LEU C . n 
B 2 538  ARG 538  574  574  ARG ARG C . n 
B 2 539  THR 539  575  575  THR THR C . n 
B 2 540  VAL 540  576  576  VAL VAL C . n 
B 2 541  ILE 541  577  577  ILE ILE C . n 
B 2 542  LEU 542  578  578  LEU LEU C . n 
B 2 543  LYS 543  579  579  LYS LYS C . n 
B 2 544  LEU 544  580  580  LEU LEU C . n 
B 2 545  PHE 545  581  581  PHE PHE C . n 
B 2 546  GLU 546  582  582  GLU GLU C . n 
B 2 547  PHE 547  583  583  PHE PHE C . n 
B 2 548  MET 548  584  584  MET MET C . n 
B 2 549  HIS 549  585  585  HIS HIS C . n 
B 2 550  GLU 550  586  586  GLU GLU C . n 
B 2 551  THR 551  587  587  THR THR C . n 
B 2 552  HIS 552  588  588  HIS HIS C . n 
B 2 553  GLU 553  589  589  GLU GLU C . n 
B 2 554  GLY 554  590  590  GLY GLY C . n 
B 2 555  VAL 555  591  591  VAL VAL C . n 
B 2 556  GLN 556  592  592  GLN GLN C . n 
B 2 557  ASP 557  593  593  ASP ASP C . n 
B 2 558  MET 558  594  594  MET MET C . n 
B 2 559  ALA 559  595  595  ALA ALA C . n 
B 2 560  CYS 560  596  596  CYS CYS C . n 
B 2 561  ASP 561  597  597  ASP ASP C . n 
B 2 562  THR 562  598  598  THR THR C . n 
B 2 563  PHE 563  599  599  PHE PHE C . n 
B 2 564  ILE 564  600  600  ILE ILE C . n 
B 2 565  LYS 565  601  601  LYS LYS C . n 
B 2 566  ILE 566  602  602  ILE ILE C . n 
B 2 567  VAL 567  603  603  VAL VAL C . n 
B 2 568  GLN 568  604  604  GLN GLN C . n 
B 2 569  LYS 569  605  605  LYS LYS C . n 
B 2 570  CYS 570  606  606  CYS CYS C . n 
B 2 571  LYS 571  607  607  LYS LYS C . n 
B 2 572  TYR 572  608  608  TYR TYR C . n 
B 2 573  HIS 573  609  609  HIS HIS C . n 
B 2 574  PHE 574  610  610  PHE PHE C . n 
B 2 575  VAL 575  611  611  VAL VAL C . n 
B 2 576  ILE 576  612  612  ILE ILE C . n 
B 2 577  GLN 577  613  613  GLN GLN C . n 
B 2 578  GLN 578  614  614  GLN GLN C . n 
B 2 579  PRO 579  615  615  PRO PRO C . n 
B 2 580  ARG 580  616  616  ARG ARG C . n 
B 2 581  GLU 581  617  617  GLU GLU C . n 
B 2 582  SER 582  618  618  SER SER C . n 
B 2 583  GLU 583  619  619  GLU GLU C . n 
B 2 584  PRO 584  620  620  PRO PRO C . n 
B 2 585  PHE 585  621  621  PHE PHE C . n 
B 2 586  ILE 586  622  622  ILE ILE C . n 
B 2 587  GLN 587  623  623  GLN GLN C . n 
B 2 588  THR 588  624  624  THR THR C . n 
B 2 589  ILE 589  625  625  ILE ILE C . n 
B 2 590  ILE 590  626  626  ILE ILE C . n 
B 2 591  ARG 591  627  627  ARG ARG C . n 
B 2 592  ASP 592  628  628  ASP ASP C . n 
B 2 593  ILE 593  629  629  ILE ILE C . n 
B 2 594  GLN 594  630  630  GLN GLN C . n 
B 2 595  LYS 595  631  631  LYS LYS C . n 
B 2 596  THR 596  632  632  THR THR C . n 
B 2 597  THR 597  633  633  THR THR C . n 
B 2 598  ALA 598  634  634  ALA ALA C . n 
B 2 599  ASP 599  635  635  ASP ASP C . n 
B 2 600  LEU 600  636  636  LEU LEU C . n 
B 2 601  GLN 601  637  637  GLN GLN C . n 
B 2 602  PRO 602  638  638  PRO PRO C . n 
B 2 603  GLN 603  639  639  GLN GLN C . n 
B 2 604  GLN 604  640  640  GLN GLN C . n 
B 2 605  VAL 605  641  641  VAL VAL C . n 
B 2 606  HIS 606  642  642  HIS HIS C . n 
B 2 607  THR 607  643  643  THR THR C . n 
B 2 608  PHE 608  644  644  PHE PHE C . n 
B 2 609  TYR 609  645  645  TYR TYR C . n 
B 2 610  LYS 610  646  646  LYS LYS C . n 
B 2 611  ALA 611  647  647  ALA ALA C . n 
B 2 612  CYS 612  648  648  CYS CYS C . n 
B 2 613  GLY 613  649  649  GLY GLY C . n 
B 2 614  ILE 614  650  650  ILE ILE C . n 
B 2 615  ILE 615  651  651  ILE ILE C . n 
B 2 616  ILE 616  652  652  ILE ILE C . n 
B 2 617  SER 617  653  653  SER SER C . n 
B 2 618  GLU 618  654  654  GLU GLU C . n 
B 2 619  GLU 619  655  655  GLU GLU C . n 
B 2 620  ARG 620  656  656  ARG ARG C . n 
B 2 621  SER 621  657  657  SER SER C . n 
B 2 622  VAL 622  658  658  VAL VAL C . n 
B 2 623  ALA 623  659  659  ALA ALA C . n 
B 2 624  GLU 624  660  660  GLU GLU C . n 
B 2 625  ARG 625  661  661  ARG ARG C . n 
B 2 626  ASN 626  662  662  ASN ASN C . n 
B 2 627  ARG 627  663  663  ARG ARG C . n 
B 2 628  LEU 628  664  664  LEU LEU C . n 
B 2 629  LEU 629  665  665  LEU LEU C . n 
B 2 630  SER 630  666  666  SER SER C . n 
B 2 631  ASP 631  667  667  ASP ASP C . n 
B 2 632  LEU 632  668  668  LEU LEU C . n 
B 2 633  MET 633  669  669  MET MET C . n 
B 2 634  GLN 634  670  670  GLN GLN C . n 
B 2 635  LEU 635  671  671  LEU LEU C . n 
B 2 636  PRO 636  672  672  PRO PRO C . n 
B 2 637  ASN 637  673  673  ASN ASN C . n 
B 2 638  MET 638  674  674  MET MET C . n 
B 2 639  ALA 639  675  675  ALA ALA C . n 
B 2 640  TRP 640  676  676  TRP TRP C . n 
B 2 641  ASP 641  677  677  ASP ASP C . n 
B 2 642  THR 642  678  678  THR THR C . n 
B 2 643  ILE 643  679  679  ILE ILE C . n 
B 2 644  VAL 644  680  680  VAL VAL C . n 
B 2 645  GLU 645  681  681  GLU GLU C . n 
B 2 646  GLN 646  682  682  GLN GLN C . n 
B 2 647  SER 647  683  683  SER SER C . n 
B 2 648  THR 648  684  684  THR THR C . n 
B 2 649  ALA 649  685  685  ALA ALA C . n 
B 2 650  ASN 650  686  686  ASN ASN C . n 
B 2 651  PRO 651  687  687  PRO PRO C . n 
B 2 652  THR 652  688  688  THR THR C . n 
B 2 653  LEU 653  689  689  LEU LEU C . n 
B 2 654  LEU 654  690  690  LEU LEU C . n 
B 2 655  LEU 655  691  691  LEU LEU C . n 
B 2 656  ASP 656  692  692  ASP ASP C . n 
B 2 657  SER 657  693  693  SER SER C . n 
B 2 658  GLU 658  694  694  GLU GLU C . n 
B 2 659  THR 659  695  695  THR THR C . n 
B 2 660  VAL 660  696  696  VAL VAL C . n 
B 2 661  LYS 661  697  697  LYS LYS C . n 
B 2 662  ILE 662  698  698  ILE ILE C . n 
B 2 663  ILE 663  699  699  ILE ILE C . n 
B 2 664  ALA 664  700  700  ALA ALA C . n 
B 2 665  ASN 665  701  701  ASN ASN C . n 
B 2 666  ILE 666  702  702  ILE ILE C . n 
B 2 667  ILE 667  703  703  ILE ILE C . n 
B 2 668  LYS 668  704  704  LYS LYS C . n 
B 2 669  THR 669  705  705  THR THR C . n 
B 2 670  ASN 670  706  706  ASN ASN C . n 
B 2 671  VAL 671  707  707  VAL VAL C . n 
B 2 672  ALA 672  708  708  ALA ALA C . n 
B 2 673  VAL 673  709  709  VAL VAL C . n 
B 2 674  CYS 674  710  710  CYS CYS C . n 
B 2 675  THR 675  711  711  THR THR C . n 
B 2 676  SER 676  712  712  SER SER C . n 
B 2 677  MET 677  713  713  MET MET C . n 
B 2 678  GLY 678  714  714  GLY GLY C . n 
B 2 679  ALA 679  715  715  ALA ALA C . n 
B 2 680  ASP 680  716  716  ASP ASP C . n 
B 2 681  PHE 681  717  717  PHE PHE C . n 
B 2 682  TYR 682  718  718  TYR TYR C . n 
B 2 683  PRO 683  719  719  PRO PRO C . n 
B 2 684  GLN 684  720  720  GLN GLN C . n 
B 2 685  LEU 685  721  721  LEU LEU C . n 
B 2 686  GLY 686  722  722  GLY GLY C . n 
B 2 687  HIS 687  723  723  HIS HIS C . n 
B 2 688  ILE 688  724  724  ILE ILE C . n 
B 2 689  TYR 689  725  725  TYR TYR C . n 
B 2 690  TYR 690  726  726  TYR TYR C . n 
B 2 691  ASN 691  727  727  ASN ASN C . n 
B 2 692  MET 692  728  728  MET MET C . n 
B 2 693  LEU 693  729  729  LEU LEU C . n 
B 2 694  GLN 694  730  730  GLN GLN C . n 
B 2 695  LEU 695  731  731  LEU LEU C . n 
B 2 696  TYR 696  732  732  TYR TYR C . n 
B 2 697  ARG 697  733  733  ARG ARG C . n 
B 2 698  ALA 698  734  734  ALA ALA C . n 
B 2 699  VAL 699  735  735  VAL VAL C . n 
B 2 700  SER 700  736  736  SER SER C . n 
B 2 701  SER 701  737  737  SER SER C . n 
B 2 702  MET 702  738  738  MET MET C . n 
B 2 703  ILE 703  739  739  ILE ILE C . n 
B 2 704  SER 704  740  740  SER SER C . n 
B 2 705  ALA 705  741  741  ALA ALA C . n 
B 2 706  GLN 706  742  742  GLN GLN C . n 
B 2 707  VAL 707  743  743  VAL VAL C . n 
B 2 708  ALA 708  744  744  ALA ALA C . n 
B 2 709  ALA 709  745  745  ALA ALA C . n 
B 2 710  GLU 710  746  746  GLU GLU C . n 
B 2 711  GLY 711  747  747  GLY GLY C . n 
B 2 712  LEU 712  748  748  LEU LEU C . n 
B 2 713  ILE 713  749  749  ILE ILE C . n 
B 2 714  ALA 714  750  750  ALA ALA C . n 
B 2 715  THR 715  751  751  THR THR C . n 
B 2 716  LYS 716  752  752  LYS LYS C . n 
B 2 717  THR 717  753  753  THR THR C . n 
B 2 718  PRO 718  754  754  PRO PRO C . n 
B 2 719  LYS 719  755  755  LYS LYS C . n 
B 2 720  VAL 720  756  756  VAL VAL C . n 
B 2 721  ARG 721  757  757  ARG ARG C . n 
B 2 722  GLY 722  758  758  GLY GLY C . n 
B 2 723  LEU 723  759  759  LEU LEU C . n 
B 2 724  ARG 724  760  760  ARG ARG C . n 
B 2 725  THR 725  761  761  THR THR C . n 
B 2 726  ILE 726  762  762  ILE ILE C . n 
B 2 727  LYS 727  763  763  LYS LYS C . n 
B 2 728  LYS 728  764  764  LYS LYS C . n 
B 2 729  GLU 729  765  765  GLU GLU C . n 
B 2 730  ILE 730  766  766  ILE ILE C . n 
B 2 731  LEU 731  767  767  LEU LEU C . n 
B 2 732  LYS 732  768  768  LYS LYS C . n 
B 2 733  LEU 733  769  769  LEU LEU C . n 
B 2 734  VAL 734  770  770  VAL VAL C . n 
B 2 735  GLU 735  771  771  GLU GLU C . n 
B 2 736  THR 736  772  772  THR THR C . n 
B 2 737  TYR 737  773  773  TYR TYR C . n 
B 2 738  ILE 738  774  774  ILE ILE C . n 
B 2 739  SER 739  775  775  SER SER C . n 
B 2 740  LYS 740  776  776  LYS LYS C . n 
B 2 741  ALA 741  777  777  ALA ALA C . n 
B 2 742  ARG 742  778  778  ARG ARG C . n 
B 2 743  ASN 743  779  779  ASN ASN C . n 
B 2 744  LEU 744  780  780  LEU LEU C . n 
B 2 745  ASP 745  781  781  ASP ASP C . n 
B 2 746  ASP 746  782  782  ASP ASP C . n 
B 2 747  VAL 747  783  783  VAL VAL C . n 
B 2 748  VAL 748  784  784  VAL VAL C . n 
B 2 749  LYS 749  785  785  LYS LYS C . n 
B 2 750  VAL 750  786  786  VAL VAL C . n 
B 2 751  LEU 751  787  787  LEU LEU C . n 
B 2 752  VAL 752  788  788  VAL VAL C . n 
B 2 753  GLU 753  789  789  GLU GLU C . n 
B 2 754  PRO 754  790  790  PRO PRO C . n 
B 2 755  LEU 755  791  791  LEU LEU C . n 
B 2 756  LEU 756  792  792  LEU LEU C . n 
B 2 757  ASN 757  793  793  ASN ASN C . n 
B 2 758  ALA 758  794  794  ALA ALA C . n 
B 2 759  VAL 759  795  795  VAL VAL C . n 
B 2 760  LEU 760  796  796  LEU LEU C . n 
B 2 761  GLU 761  797  797  GLU GLU C . n 
B 2 762  ASP 762  798  798  ASP ASP C . n 
B 2 763  TYR 763  799  799  TYR TYR C . n 
B 2 764  MET 764  800  800  MET MET C . n 
B 2 765  ASN 765  801  801  ASN ASN C . n 
B 2 766  ASN 766  802  802  ASN ASN C . n 
B 2 767  VAL 767  803  803  VAL VAL C . n 
B 2 768  PRO 768  804  804  PRO PRO C . n 
B 2 769  ASP 769  805  805  ASP ASP C . n 
B 2 770  ALA 770  806  806  ALA ALA C . n 
B 2 771  ARG 771  807  807  ARG ARG C . n 
B 2 772  ASP 772  808  808  ASP ASP C . n 
B 2 773  ALA 773  809  809  ALA ALA C . n 
B 2 774  GLU 774  810  810  GLU GLU C . n 
B 2 775  VAL 775  811  811  VAL VAL C . n 
B 2 776  LEU 776  812  812  LEU LEU C . n 
B 2 777  ASN 777  813  813  ASN ASN C . n 
B 2 778  CYS 778  814  814  CYS CYS C . n 
B 2 779  MET 779  815  815  MET MET C . n 
B 2 780  THR 780  816  816  THR THR C . n 
B 2 781  THR 781  817  817  THR THR C . n 
B 2 782  VAL 782  818  818  VAL VAL C . n 
B 2 783  VAL 783  819  819  VAL VAL C . n 
B 2 784  GLU 784  820  820  GLU GLU C . n 
B 2 785  LYS 785  821  821  LYS LYS C . n 
B 2 786  VAL 786  822  822  VAL VAL C . n 
B 2 787  GLY 787  823  823  GLY GLY C . n 
B 2 788  HIS 788  824  824  HIS HIS C . n 
B 2 789  MET 789  825  825  MET MET C . n 
B 2 790  ILE 790  826  826  ILE ILE C . n 
B 2 791  PRO 791  827  827  PRO PRO C . n 
B 2 792  GLN 792  828  828  GLN GLN C . n 
B 2 793  GLY 793  829  829  GLY GLY C . n 
B 2 794  VAL 794  830  830  VAL VAL C . n 
B 2 795  ILE 795  831  831  ILE ILE C . n 
B 2 796  LEU 796  832  832  LEU LEU C . n 
B 2 797  ILE 797  833  833  ILE ILE C . n 
B 2 798  LEU 798  834  834  LEU LEU C . n 
B 2 799  GLN 799  835  835  GLN GLN C . n 
B 2 800  SER 800  836  836  SER SER C . n 
B 2 801  VAL 801  837  837  VAL VAL C . n 
B 2 802  PHE 802  838  838  PHE PHE C . n 
B 2 803  GLU 803  839  839  GLU GLU C . n 
B 2 804  CYS 804  840  840  CYS CYS C . n 
B 2 805  THR 805  841  841  THR THR C . n 
B 2 806  LEU 806  842  842  LEU LEU C . n 
B 2 807  ASP 807  843  843  ASP ASP C . n 
B 2 808  MET 808  844  844  MET MET C . n 
B 2 809  ILE 809  845  845  ILE ILE C . n 
B 2 810  ASN 810  846  846  ASN ASN C . n 
B 2 811  LYS 811  847  847  LYS LYS C . n 
B 2 812  ASP 812  848  848  ASP ASP C . n 
B 2 813  PHE 813  849  849  PHE PHE C . n 
B 2 814  THR 814  850  850  THR THR C . n 
B 2 815  GLU 815  851  851  GLU GLU C . n 
B 2 816  TYR 816  852  852  TYR TYR C . n 
B 2 817  PRO 817  853  853  PRO PRO C . n 
B 2 818  GLU 818  854  854  GLU GLU C . n 
B 2 819  HIS 819  855  855  HIS HIS C . n 
B 2 820  ARG 820  856  856  ARG ARG C . n 
B 2 821  VAL 821  857  857  VAL VAL C . n 
B 2 822  GLU 822  858  858  GLU GLU C . n 
B 2 823  PHE 823  859  859  PHE PHE C . n 
B 2 824  TYR 824  860  860  TYR TYR C . n 
B 2 825  LYS 825  861  861  LYS LYS C . n 
B 2 826  LEU 826  862  862  LEU LEU C . n 
B 2 827  LEU 827  863  863  LEU LEU C . n 
B 2 828  LYS 828  864  864  LYS LYS C . n 
B 2 829  VAL 829  865  865  VAL VAL C . n 
B 2 830  ILE 830  866  866  ILE ILE C . n 
B 2 831  ASN 831  867  867  ASN ASN C . n 
B 2 832  GLU 832  868  868  GLU GLU C . n 
B 2 833  LYS 833  869  869  LYS LYS C . n 
B 2 834  SER 834  870  870  SER SER C . n 
B 2 835  PHE 835  871  871  PHE PHE C . n 
B 2 836  ALA 836  872  872  ALA ALA C . n 
B 2 837  ALA 837  873  873  ALA ALA C . n 
B 2 838  PHE 838  874  874  PHE PHE C . n 
B 2 839  LEU 839  875  875  LEU LEU C . n 
B 2 840  GLU 840  876  876  GLU GLU C . n 
B 2 841  LEU 841  877  877  LEU LEU C . n 
B 2 842  PRO 842  878  878  PRO PRO C . n 
B 2 843  PRO 843  879  879  PRO PRO C . n 
B 2 844  ALA 844  880  880  ALA ALA C . n 
B 2 845  ALA 845  881  881  ALA ALA C . n 
B 2 846  PHE 846  882  882  PHE PHE C . n 
B 2 847  LYS 847  883  883  LYS LYS C . n 
B 2 848  LEU 848  884  884  LEU LEU C . n 
B 2 849  PHE 849  885  885  PHE PHE C . n 
B 2 850  VAL 850  886  886  VAL VAL C . n 
B 2 851  ASP 851  887  887  ASP ASP C . n 
B 2 852  ALA 852  888  888  ALA ALA C . n 
B 2 853  ILE 853  889  889  ILE ILE C . n 
B 2 854  CYS 854  890  890  CYS CYS C . n 
B 2 855  TRP 855  891  891  TRP TRP C . n 
B 2 856  ALA 856  892  892  ALA ALA C . n 
B 2 857  PHE 857  893  893  PHE PHE C . n 
B 2 858  LYS 858  894  894  LYS LYS C . n 
B 2 859  HIS 859  895  895  HIS HIS C . n 
B 2 860  ASN 860  896  896  ASN ASN C . n 
B 2 861  ASN 861  897  897  ASN ASN C . n 
B 2 862  ARG 862  898  898  ARG ARG C . n 
B 2 863  ASP 863  899  899  ASP ASP C . n 
B 2 864  VAL 864  900  900  VAL VAL C . n 
B 2 865  GLU 865  901  901  GLU GLU C . n 
B 2 866  VAL 866  902  902  VAL VAL C . n 
B 2 867  ASN 867  903  903  ASN ASN C . n 
B 2 868  GLY 868  904  904  GLY GLY C . n 
B 2 869  LEU 869  905  905  LEU LEU C . n 
B 2 870  GLN 870  906  906  GLN GLN C . n 
B 2 871  ILE 871  907  907  ILE ILE C . n 
B 2 872  ALA 872  908  908  ALA ALA C . n 
B 2 873  LEU 873  909  909  LEU LEU C . n 
B 2 874  ASP 874  910  910  ASP ASP C . n 
B 2 875  LEU 875  911  911  LEU LEU C . n 
B 2 876  VAL 876  912  912  VAL VAL C . n 
B 2 877  LYS 877  913  913  LYS LYS C . n 
B 2 878  ASN 878  914  914  ASN ASN C . n 
B 2 879  ILE 879  915  915  ILE ILE C . n 
B 2 880  GLU 880  916  916  GLU GLU C . n 
B 2 881  ARG 881  917  917  ARG ARG C . n 
B 2 882  MET 882  918  918  MET MET C . n 
B 2 883  GLY 883  919  919  GLY GLY C . n 
B 2 884  ASN 884  920  920  ASN ASN C . n 
B 2 885  VAL 885  921  921  VAL VAL C . n 
B 2 886  PRO 886  922  922  PRO PRO C . n 
B 2 887  PHE 887  923  923  PHE PHE C . n 
B 2 888  ALA 888  924  924  ALA ALA C . n 
B 2 889  ASN 889  925  925  ASN ASN C . n 
B 2 890  GLU 890  926  926  GLU GLU C . n 
B 2 891  PHE 891  927  927  PHE PHE C . n 
B 2 892  HIS 892  928  928  HIS HIS C . n 
B 2 893  LYS 893  929  929  LYS LYS C . n 
B 2 894  ASN 894  930  930  ASN ASN C . n 
B 2 895  TYR 895  931  931  TYR TYR C . n 
B 2 896  PHE 896  932  932  PHE PHE C . n 
B 2 897  PHE 897  933  933  PHE PHE C . n 
B 2 898  ILE 898  934  934  ILE ILE C . n 
B 2 899  PHE 899  935  935  PHE PHE C . n 
B 2 900  VAL 900  936  936  VAL VAL C . n 
B 2 901  SER 901  937  937  SER SER C . n 
B 2 902  GLU 902  938  938  GLU GLU C . n 
B 2 903  THR 903  939  939  THR THR C . n 
B 2 904  PHE 904  940  940  PHE PHE C . n 
B 2 905  PHE 905  941  941  PHE PHE C . n 
B 2 906  VAL 906  942  942  VAL VAL C . n 
B 2 907  LEU 907  943  943  LEU LEU C . n 
B 2 908  THR 908  944  944  THR THR C . n 
B 2 909  ASP 909  945  945  ASP ASP C . n 
B 2 910  SER 910  946  946  SER SER C . n 
B 2 911  ASP 911  947  947  ASP ASP C . n 
B 2 912  HIS 912  948  948  HIS HIS C . n 
B 2 913  LYS 913  949  949  LYS LYS C . n 
B 2 914  SER 914  950  950  SER SER C . n 
B 2 915  GLY 915  951  951  GLY GLY C . n 
B 2 916  PHE 916  952  952  PHE PHE C . n 
B 2 917  SER 917  953  953  SER SER C . n 
B 2 918  LYS 918  954  954  LYS LYS C . n 
B 2 919  GLN 919  955  955  GLN GLN C . n 
B 2 920  ALA 920  956  956  ALA ALA C . n 
B 2 921  LEU 921  957  957  LEU LEU C . n 
B 2 922  LEU 922  958  958  LEU LEU C . n 
B 2 923  LEU 923  959  959  LEU LEU C . n 
B 2 924  MET 924  960  960  MET MET C . n 
B 2 925  LYS 925  961  961  LYS LYS C . n 
B 2 926  LEU 926  962  962  LEU LEU C . n 
B 2 927  ILE 927  963  963  ILE ILE C . n 
B 2 928  SER 928  964  964  SER SER C . n 
B 2 929  LEU 929  965  965  LEU LEU C . n 
B 2 930  VAL 930  966  966  VAL VAL C . n 
B 2 931  TYR 931  967  967  TYR TYR C . n 
B 2 932  ASP 932  968  968  ASP ASP C . n 
B 2 933  ASN 933  969  969  ASN ASN C . n 
B 2 934  LYS 934  970  970  LYS LYS C . n 
B 2 935  ILE 935  971  971  ILE ILE C . n 
B 2 936  SER 936  972  972  SER SER C . n 
B 2 937  VAL 937  973  973  VAL VAL C . n 
B 2 938  PRO 938  974  974  PRO PRO C . n 
B 2 939  LEU 939  975  975  LEU LEU C . n 
B 2 940  TYR 940  976  976  TYR TYR C . n 
B 2 941  GLN 941  977  977  GLN GLN C . n 
B 2 942  GLU 942  978  978  GLU GLU C . n 
B 2 943  ALA 943  979  979  ALA ALA C . n 
B 2 944  GLU 944  980  980  GLU GLU C . n 
B 2 945  VAL 945  981  981  VAL VAL C . n 
B 2 946  PRO 946  982  982  PRO PRO C . n 
B 2 947  GLN 947  983  983  GLN GLN C . n 
B 2 948  GLY 948  984  984  GLY GLY C . n 
B 2 949  THR 949  985  985  THR THR C . n 
B 2 950  SER 950  986  986  SER SER C . n 
B 2 951  ASN 951  987  987  ASN ASN C . n 
B 2 952  GLN 952  988  988  GLN GLN C . n 
B 2 953  VAL 953  989  989  VAL VAL C . n 
B 2 954  TYR 954  990  990  TYR TYR C . n 
B 2 955  LEU 955  991  991  LEU LEU C . n 
B 2 956  SER 956  992  992  SER SER C . n 
B 2 957  GLN 957  993  993  GLN GLN C . n 
B 2 958  TYR 958  994  994  TYR TYR C . n 
B 2 959  LEU 959  995  995  LEU LEU C . n 
B 2 960  ALA 960  996  996  ALA ALA C . n 
B 2 961  ASN 961  997  997  ASN ASN C . n 
B 2 962  MET 962  998  998  MET MET C . n 
B 2 963  LEU 963  999  999  LEU LEU C . n 
B 2 964  SER 964  1000 1000 SER SER C . n 
B 2 965  ASN 965  1001 1001 ASN ASN C . n 
B 2 966  ALA 966  1002 1002 ALA ALA C . n 
B 2 967  PHE 967  1003 1003 PHE PHE C . n 
B 2 968  PRO 968  1004 1004 PRO PRO C . n 
B 2 969  HIS 969  1005 1005 HIS HIS C . n 
B 2 970  LEU 970  1006 1006 LEU LEU C . n 
B 2 971  THR 971  1007 1007 THR THR C . n 
B 2 972  SER 972  1008 1008 SER SER C . n 
B 2 973  GLU 973  1009 1009 GLU GLU C . n 
B 2 974  GLN 974  1010 1010 GLN GLN C . n 
B 2 975  ILE 975  1011 1011 ILE ILE C . n 
B 2 976  ALA 976  1012 1012 ALA ALA C . n 
B 2 977  SER 977  1013 1013 SER SER C . n 
B 2 978  PHE 978  1014 1014 PHE PHE C . n 
B 2 979  LEU 979  1015 1015 LEU LEU C . n 
B 2 980  SER 980  1016 1016 SER SER C . n 
B 2 981  ALA 981  1017 1017 ALA ALA C . n 
B 2 982  LEU 982  1018 1018 LEU LEU C . n 
B 2 983  THR 983  1019 1019 THR THR C . n 
B 2 984  LYS 984  1020 1020 LYS LYS C . n 
B 2 985  GLN 985  1021 1021 GLN GLN C . n 
B 2 986  TYR 986  1022 1022 TYR TYR C . n 
B 2 987  LYS 987  1023 1023 LYS LYS C . n 
B 2 988  ASP 988  1024 1024 ASP ASP C . n 
B 2 989  LEU 989  1025 1025 LEU LEU C . n 
B 2 990  VAL 990  1026 1026 VAL VAL C . n 
B 2 991  VAL 991  1027 1027 VAL VAL C . n 
B 2 992  PHE 992  1028 1028 PHE PHE C . n 
B 2 993  LYS 993  1029 1029 LYS LYS C . n 
B 2 994  GLY 994  1030 1030 GLY GLY C . n 
B 2 995  THR 995  1031 1031 THR THR C . n 
B 2 996  LEU 996  1032 1032 LEU LEU C . n 
B 2 997  ARG 997  1033 1033 ARG ARG C . n 
B 2 998  ASP 998  1034 1034 ASP ASP C . n 
B 2 999  PHE 999  1035 1035 PHE PHE C . n 
B 2 1000 LEU 1000 1036 1036 LEU LEU C . n 
B 2 1001 VAL 1001 1037 1037 VAL VAL C . n 
B 2 1002 GLN 1002 1038 1038 GLN GLN C . n 
B 2 1003 ILE 1003 1039 1039 ILE ILE C . n 
B 2 1004 LYS 1004 1040 1040 LYS LYS C . n 
B 2 1005 GLU 1005 1041 1041 GLU GLU C . n 
B 2 1006 VAL 1006 1042 1042 VAL VAL C . n 
B 2 1007 GLY 1007 1043 1043 GLY GLY C . n 
B 2 1008 GLY 1008 1044 1044 GLY GLY C . n 
B 2 1009 ASP 1009 1045 1045 ASP ASP C . n 
B 2 1010 PRO 1010 1046 1046 PRO PRO C . n 
B 2 1011 THR 1011 1047 1047 THR THR C . n 
B 2 1012 ASP 1012 1048 1048 ASP ASP C . n 
B 2 1013 TYR 1013 1049 1049 TYR TYR C . n 
B 2 1014 LEU 1014 1050 1050 LEU LEU C . n 
B 2 1015 PHE 1015 1051 1051 PHE PHE C . n 
B 2 1016 ALA 1016 1052 1052 ALA ALA C . n 
B 2 1017 GLU 1017 1053 1053 GLU GLU C . n 
B 2 1018 ASP 1018 1054 1054 ASP ASP C . n 
B 2 1019 LYS 1019 1055 1055 LYS LYS C . n 
B 2 1020 GLU 1020 1056 ?    ?   ?   C . n 
B 2 1021 ASN 1021 1057 ?    ?   ?   C . n 
B 2 1022 ALA 1022 1058 ?    ?   ?   C . n 
B 2 1023 LEU 1023 1059 ?    ?   ?   C . n 
B 2 1024 MET 1024 1060 ?    ?   ?   C . n 
B 2 1025 GLU 1025 1061 ?    ?   ?   C . n 
B 2 1026 GLN 1026 1062 ?    ?   ?   C . n 
B 2 1027 ASN 1027 1063 ?    ?   ?   C . n 
B 2 1028 ARG 1028 1064 ?    ?   ?   C . n 
B 2 1029 LEU 1029 1065 ?    ?   ?   C . n 
B 2 1030 GLU 1030 1066 ?    ?   ?   C . n 
B 2 1031 ARG 1031 1067 ?    ?   ?   C . n 
B 2 1032 GLU 1032 1068 ?    ?   ?   C . n 
B 2 1033 LYS 1033 1069 ?    ?   ?   C . n 
B 2 1034 ALA 1034 1070 ?    ?   ?   C . n 
B 2 1035 ALA 1035 1071 ?    ?   ?   C . n 
B 2 1036 LYS 1036 1072 ?    ?   ?   C . n 
B 2 1037 ILE 1037 1073 ?    ?   ?   C . n 
B 2 1038 GLY 1038 1074 ?    ?   ?   C . n 
B 2 1039 GLY 1039 1075 ?    ?   ?   C . n 
B 2 1040 LEU 1040 1076 ?    ?   ?   C . n 
B 2 1041 LEU 1041 1077 ?    ?   ?   C . n 
B 2 1042 LYS 1042 1078 ?    ?   ?   C . n 
B 2 1043 PRO 1043 1079 ?    ?   ?   C . n 
B 2 1044 SER 1044 1080 ?    ?   ?   C . n 
B 2 1045 GLU 1045 1081 ?    ?   ?   C . n 
B 2 1046 LEU 1046 1082 ?    ?   ?   C . n 
B 2 1047 ASP 1047 1083 ?    ?   ?   C . n 
B 2 1048 ASP 1048 1084 ?    ?   ?   C . n 
C 1 1    MET 1    1    ?    ?   ?   B . n 
C 1 2    SER 2    2    ?    ?   ?   B . n 
C 1 3    ALA 3    3    ?    ?   ?   B . n 
C 1 4    PRO 4    4    ?    ?   ?   B . n 
C 1 5    ALA 5    5    ?    ?   ?   B . n 
C 1 6    ALA 6    6    ?    ?   ?   B . n 
C 1 7    ASN 7    7    ?    ?   ?   B . n 
C 1 8    GLY 8    8    ?    ?   ?   B . n 
C 1 9    GLU 9    9    ?    ?   ?   B . n 
C 1 10   VAL 10   10   10   VAL VAL B . n 
C 1 11   PRO 11   11   11   PRO PRO B . n 
C 1 12   THR 12   12   12   THR THR B . n 
C 1 13   PHE 13   13   13   PHE PHE B . n 
C 1 14   LYS 14   14   14   LYS LYS B . n 
C 1 15   LEU 15   15   15   LEU LEU B . n 
C 1 16   VAL 16   16   16   VAL VAL B . n 
C 1 17   LEU 17   17   17   LEU LEU B . n 
C 1 18   VAL 18   18   18   VAL VAL B . n 
C 1 19   GLY 19   19   19   GLY GLY B . n 
C 1 20   ASP 20   20   20   ASP ASP B . n 
C 1 21   GLY 21   21   21   GLY GLY B . n 
C 1 22   GLY 22   22   22   GLY GLY B . n 
C 1 23   THR 23   23   23   THR THR B . n 
C 1 24   GLY 24   24   24   GLY GLY B . n 
C 1 25   LYS 25   25   25   LYS LYS B . n 
C 1 26   THR 26   26   26   THR THR B . n 
C 1 27   THR 27   27   27   THR THR B . n 
C 1 28   PHE 28   28   28   PHE PHE B . n 
C 1 29   VAL 29   29   29   VAL VAL B . n 
C 1 30   LYS 30   30   30   LYS LYS B . n 
C 1 31   ARG 31   31   31   ARG ARG B . n 
C 1 32   HIS 32   32   32   HIS HIS B . n 
C 1 33   LEU 33   33   33   LEU LEU B . n 
C 1 34   THR 34   34   34   THR THR B . n 
C 1 35   GLY 35   35   35   GLY GLY B . n 
C 1 36   GLU 36   36   36   GLU GLU B . n 
C 1 37   PHE 37   37   37   PHE PHE B . n 
C 1 38   GLU 38   38   38   GLU GLU B . n 
C 1 39   LYS 39   39   39   LYS LYS B . n 
C 1 40   LYS 40   40   40   LYS LYS B . n 
C 1 41   TYR 41   41   41   TYR TYR B . n 
C 1 42   ILE 42   42   42   ILE ILE B . n 
C 1 43   ALA 43   43   43   ALA ALA B . n 
C 1 44   THR 44   44   44   THR THR B . n 
C 1 45   ILE 45   45   45   ILE ILE B . n 
C 1 46   GLY 46   46   46   GLY GLY B . n 
C 1 47   VAL 47   47   47   VAL VAL B . n 
C 1 48   GLU 48   48   48   GLU GLU B . n 
C 1 49   VAL 49   49   49   VAL VAL B . n 
C 1 50   HIS 50   50   50   HIS HIS B . n 
C 1 51   PRO 51   51   51   PRO PRO B . n 
C 1 52   LEU 52   52   52   LEU LEU B . n 
C 1 53   SER 53   53   53   SER SER B . n 
C 1 54   PHE 54   54   54   PHE PHE B . n 
C 1 55   TYR 55   55   55   TYR TYR B . n 
C 1 56   THR 56   56   56   THR THR B . n 
C 1 57   ASN 57   57   57   ASN ASN B . n 
C 1 58   PHE 58   58   58   PHE PHE B . n 
C 1 59   GLY 59   59   59   GLY GLY B . n 
C 1 60   GLU 60   60   60   GLU GLU B . n 
C 1 61   ILE 61   61   61   ILE ILE B . n 
C 1 62   LYS 62   62   62   LYS LYS B . n 
C 1 63   PHE 63   63   63   PHE PHE B . n 
C 1 64   ASP 64   64   64   ASP ASP B . n 
C 1 65   VAL 65   65   65   VAL VAL B . n 
C 1 66   TRP 66   66   66   TRP TRP B . n 
C 1 67   ASP 67   67   67   ASP ASP B . n 
C 1 68   THR 68   68   68   THR THR B . n 
C 1 69   ALA 69   69   69   ALA ALA B . n 
C 1 70   GLY 70   70   70   GLY GLY B . n 
C 1 71   LEU 71   71   71   LEU LEU B . n 
C 1 72   GLU 72   72   72   GLU GLU B . n 
C 1 73   LYS 73   73   73   LYS LYS B . n 
C 1 74   PHE 74   74   74   PHE PHE B . n 
C 1 75   GLY 75   75   75   GLY GLY B . n 
C 1 76   GLY 76   76   76   GLY GLY B . n 
C 1 77   LEU 77   77   77   LEU LEU B . n 
C 1 78   ARG 78   78   78   ARG ARG B . n 
C 1 79   ASP 79   79   79   ASP ASP B . n 
C 1 80   GLY 80   80   80   GLY GLY B . n 
C 1 81   TYR 81   81   81   TYR TYR B . n 
C 1 82   TYR 82   82   82   TYR TYR B . n 
C 1 83   ILE 83   83   83   ILE ILE B . n 
C 1 84   ASN 84   84   84   ASN ASN B . n 
C 1 85   ALA 85   85   85   ALA ALA B . n 
C 1 86   GLN 86   86   86   GLN GLN B . n 
C 1 87   CYS 87   87   87   CYS CYS B . n 
C 1 88   ALA 88   88   88   ALA ALA B . n 
C 1 89   ILE 89   89   89   ILE ILE B . n 
C 1 90   ILE 90   90   90   ILE ILE B . n 
C 1 91   MET 91   91   91   MET MET B . n 
C 1 92   PHE 92   92   92   PHE PHE B . n 
C 1 93   ASP 93   93   93   ASP ASP B . n 
C 1 94   VAL 94   94   94   VAL VAL B . n 
C 1 95   THR 95   95   95   THR THR B . n 
C 1 96   SER 96   96   96   SER SER B . n 
C 1 97   ARG 97   97   97   ARG ARG B . n 
C 1 98   ILE 98   98   98   ILE ILE B . n 
C 1 99   THR 99   99   99   THR THR B . n 
C 1 100  TYR 100  100  100  TYR TYR B . n 
C 1 101  LYS 101  101  101  LYS LYS B . n 
C 1 102  ASN 102  102  102  ASN ASN B . n 
C 1 103  VAL 103  103  103  VAL VAL B . n 
C 1 104  PRO 104  104  104  PRO PRO B . n 
C 1 105  ASN 105  105  105  ASN ASN B . n 
C 1 106  TRP 106  106  106  TRP TRP B . n 
C 1 107  HIS 107  107  107  HIS HIS B . n 
C 1 108  ARG 108  108  108  ARG ARG B . n 
C 1 109  ASP 109  109  109  ASP ASP B . n 
C 1 110  LEU 110  110  110  LEU LEU B . n 
C 1 111  VAL 111  111  111  VAL VAL B . n 
C 1 112  ARG 112  112  112  ARG ARG B . n 
C 1 113  VAL 113  113  113  VAL VAL B . n 
C 1 114  CYS 114  114  114  CYS CYS B . n 
C 1 115  GLU 115  115  115  GLU GLU B . n 
C 1 116  ASN 116  116  116  ASN ASN B . n 
C 1 117  ILE 117  117  117  ILE ILE B . n 
C 1 118  PRO 118  118  118  PRO PRO B . n 
C 1 119  ILE 119  119  119  ILE ILE B . n 
C 1 120  VAL 120  120  120  VAL VAL B . n 
C 1 121  LEU 121  121  121  LEU LEU B . n 
C 1 122  CYS 122  122  122  CYS CYS B . n 
C 1 123  GLY 123  123  123  GLY GLY B . n 
C 1 124  ASN 124  124  124  ASN ASN B . n 
C 1 125  LYS 125  125  125  LYS LYS B . n 
C 1 126  VAL 126  126  126  VAL VAL B . n 
C 1 127  ASP 127  127  127  ASP ASP B . n 
C 1 128  VAL 128  128  128  VAL VAL B . n 
C 1 129  LYS 129  129  129  LYS LYS B . n 
C 1 130  GLU 130  130  130  GLU GLU B . n 
C 1 131  ARG 131  131  131  ARG ARG B . n 
C 1 132  LYS 132  132  132  LYS LYS B . n 
C 1 133  VAL 133  133  133  VAL VAL B . n 
C 1 134  LYS 134  134  134  LYS LYS B . n 
C 1 135  ALA 135  135  135  ALA ALA B . n 
C 1 136  LYS 136  136  136  LYS LYS B . n 
C 1 137  THR 137  137  137  THR THR B . n 
C 1 138  ILE 138  138  138  ILE ILE B . n 
C 1 139  THR 139  139  139  THR THR B . n 
C 1 140  PHE 140  140  140  PHE PHE B . n 
C 1 141  HIS 141  141  141  HIS HIS B . n 
C 1 142  ARG 142  142  142  ARG ARG B . n 
C 1 143  LYS 143  143  143  LYS LYS B . n 
C 1 144  LYS 144  144  144  LYS LYS B . n 
C 1 145  ASN 145  145  145  ASN ASN B . n 
C 1 146  LEU 146  146  146  LEU LEU B . n 
C 1 147  GLN 147  147  147  GLN GLN B . n 
C 1 148  TYR 148  148  148  TYR TYR B . n 
C 1 149  TYR 149  149  149  TYR TYR B . n 
C 1 150  ASP 150  150  150  ASP ASP B . n 
C 1 151  ILE 151  151  151  ILE ILE B . n 
C 1 152  SER 152  152  152  SER SER B . n 
C 1 153  ALA 153  153  153  ALA ALA B . n 
C 1 154  LYS 154  154  154  LYS LYS B . n 
C 1 155  SER 155  155  155  SER SER B . n 
C 1 156  ASN 156  156  156  ASN ASN B . n 
C 1 157  TYR 157  157  157  TYR TYR B . n 
C 1 158  ASN 158  158  158  ASN ASN B . n 
C 1 159  PHE 159  159  159  PHE PHE B . n 
C 1 160  GLU 160  160  160  GLU GLU B . n 
C 1 161  LYS 161  161  161  LYS LYS B . n 
C 1 162  PRO 162  162  162  PRO PRO B . n 
C 1 163  PHE 163  163  163  PHE PHE B . n 
C 1 164  LEU 164  164  164  LEU LEU B . n 
C 1 165  TRP 165  165  165  TRP TRP B . n 
C 1 166  LEU 166  166  166  LEU LEU B . n 
C 1 167  ALA 167  167  167  ALA ALA B . n 
C 1 168  ARG 168  168  168  ARG ARG B . n 
C 1 169  LYS 169  169  169  LYS LYS B . n 
C 1 170  LEU 170  170  170  LEU LEU B . n 
C 1 171  ALA 171  171  171  ALA ALA B . n 
C 1 172  GLY 172  172  172  GLY GLY B . n 
C 1 173  ASN 173  173  173  ASN ASN B . n 
C 1 174  PRO 174  174  174  PRO PRO B . n 
C 1 175  GLN 175  175  175  GLN GLN B . n 
C 1 176  LEU 176  176  176  LEU LEU B . n 
C 1 177  GLU 177  177  177  GLU GLU B . n 
C 1 178  PHE 178  178  178  PHE PHE B . n 
C 1 179  VAL 179  179  179  VAL VAL B . n 
C 1 180  ALA 180  180  180  ALA ALA B . n 
C 1 181  SER 181  181  181  SER SER B . n 
C 1 182  PRO 182  182  ?    ?   ?   B . n 
D 2 1    GLY 1    0    ?    ?   ?   D . n 
D 2 2    MET 2    1    ?    ?   ?   D . n 
D 2 3    GLU 3    2    ?    ?   ?   D . n 
D 2 4    GLY 4    3    3    GLY GLY D . n 
D 2 5    ILE 5    4    4    ILE ILE D . n 
D 2 6    LEU 6    5    5    LEU LEU D . n 
D 2 7    ASP 7    6    6    ASP ASP D . n 
D 2 8    PHE 8    7    7    PHE PHE D . n 
D 2 9    SER 9    8    8    SER SER D . n 
D 2 10   ASN 10   9    9    ASN ASN D . n 
D 2 11   ASP 11   10   10   ASP ASP D . n 
D 2 12   LEU 12   11   11   LEU LEU D . n 
D 2 13   ASP 13   12   12   ASP ASP D . n 
D 2 14   ILE 14   13   13   ILE ILE D . n 
D 2 15   ALA 15   14   14   ALA ALA D . n 
D 2 16   LEU 16   15   15   LEU LEU D . n 
D 2 17   LEU 17   16   16   LEU LEU D . n 
D 2 18   ASP 18   17   17   ASP ASP D . n 
D 2 19   GLN 19   18   18   GLN GLN D . n 
D 2 20   VAL 20   19   19   VAL VAL D . n 
D 2 21   VAL 21   20   20   VAL VAL D . n 
D 2 22   SER 22   21   21   SER SER D . n 
D 2 23   THR 23   22   22   THR THR D . n 
D 2 24   PHE 24   23   23   PHE PHE D . n 
D 2 25   TYR 25   24   24   TYR TYR D . n 
D 2 26   GLN 26   25   25   GLN GLN D . n 
D 2 27   GLY 27   26   26   GLY GLY D . n 
D 2 28   SER 28   27   27   SER SER D . n 
D 2 29   GLY 29   28   28   GLY GLY D . n 
D 2 30   VAL 30   29   29   VAL VAL D . n 
D 2 31   GLN 31   30   30   GLN GLN D . n 
D 2 32   GLN 32   31   31   GLN GLN D . n 
D 2 33   LYS 33   32   32   LYS LYS D . n 
D 2 34   GLN 34   33   33   GLN GLN D . n 
D 2 35   ALA 35   34   34   ALA ALA D . n 
D 2 36   GLN 36   35   35   GLN GLN D . n 
D 2 37   GLU 37   36   36   GLU GLU D . n 
D 2 38   ILE 38   37   37   ILE ILE D . n 
D 2 39   LEU 39   38   38   LEU LEU D . n 
D 2 40   THR 40   39   39   THR THR D . n 
D 2 41   LYS 41   40   40   LYS LYS D . n 
D 2 42   PHE 42   41   41   PHE PHE D . n 
D 2 43   GLN 43   42   42   GLN GLN D . n 
D 2 44   ASP 44   43   43   ASP ASP D . n 
D 2 45   ASN 45   44   44   ASN ASN D . n 
D 2 46   PRO 46   45   45   PRO PRO D . n 
D 2 47   ASP 47   46   46   ASP ASP D . n 
D 2 48   ALA 48   47   47   ALA ALA D . n 
D 2 49   TRP 49   48   48   TRP TRP D . n 
D 2 50   GLN 50   49   49   GLN GLN D . n 
D 2 51   LYS 51   50   50   LYS LYS D . n 
D 2 52   ALA 52   51   51   ALA ALA D . n 
D 2 53   ASP 53   52   52   ASP ASP D . n 
D 2 54   GLN 54   53   53   GLN GLN D . n 
D 2 55   ILE 55   54   54   ILE ILE D . n 
D 2 56   LEU 56   55   55   LEU LEU D . n 
D 2 57   GLN 57   56   56   GLN GLN D . n 
D 2 58   PHE 58   57   57   PHE PHE D . n 
D 2 59   SER 59   58   58   SER SER D . n 
D 2 60   THR 60   59   59   THR THR D . n 
D 2 61   ASN 61   60   60   ASN ASN D . n 
D 2 62   PRO 62   61   61   PRO PRO D . n 
D 2 63   GLN 63   62   62   GLN GLN D . n 
D 2 64   SER 64   63   63   SER SER D . n 
D 2 65   LYS 65   64   64   LYS LYS D . n 
D 2 66   PHE 66   65   65   PHE PHE D . n 
D 2 67   ILE 67   66   66   ILE ILE D . n 
D 2 68   ALA 68   67   67   ALA ALA D . n 
D 2 69   LEU 69   68   68   LEU LEU D . n 
D 2 70   SER 70   69   69   SER SER D . n 
D 2 71   ILE 71   70   70   ILE ILE D . n 
D 2 72   LEU 72   71   71   LEU LEU D . n 
D 2 73   ASP 73   72   72   ASP ASP D . n 
D 2 74   LYS 74   73   73   LYS LYS D . n 
D 2 75   LEU 75   74   74   LEU LEU D . n 
D 2 76   ILE 76   75   75   ILE ILE D . n 
D 2 77   THR 77   76   76   THR THR D . n 
D 2 78   ARG 78   77   77   ARG ARG D . n 
D 2 79   LYS 79   78   78   LYS LYS D . n 
D 2 80   TRP 80   79   79   TRP TRP D . n 
D 2 81   LYS 81   80   80   LYS LYS D . n 
D 2 82   LEU 82   81   81   LEU LEU D . n 
D 2 83   LEU 83   82   82   LEU LEU D . n 
D 2 84   PRO 84   83   83   PRO PRO D . n 
D 2 85   ASN 85   84   84   ASN ASN D . n 
D 2 86   ASP 86   85   85   ASP ASP D . n 
D 2 87   HIS 87   86   86   HIS HIS D . n 
D 2 88   ARG 88   87   87   ARG ARG D . n 
D 2 89   ILE 89   88   88   ILE ILE D . n 
D 2 90   GLY 90   89   89   GLY GLY D . n 
D 2 91   ILE 91   90   90   ILE ILE D . n 
D 2 92   ARG 92   91   91   ARG ARG D . n 
D 2 93   ASN 93   92   92   ASN ASN D . n 
D 2 94   PHE 94   93   93   PHE PHE D . n 
D 2 95   VAL 95   94   94   VAL VAL D . n 
D 2 96   VAL 96   95   95   VAL VAL D . n 
D 2 97   GLY 97   96   96   GLY GLY D . n 
D 2 98   MET 98   97   97   MET MET D . n 
D 2 99   ILE 99   98   98   ILE ILE D . n 
D 2 100  ILE 100  99   99   ILE ILE D . n 
D 2 101  SER 101  100  100  SER SER D . n 
D 2 102  MET 102  101  101  MET MET D . n 
D 2 103  CYS 103  102  102  CYS CYS D . n 
D 2 104  GLN 104  103  103  GLN GLN D . n 
D 2 105  ASP 105  104  104  ASP ASP D . n 
D 2 106  ASP 106  105  105  ASP ASP D . n 
D 2 107  GLU 107  106  106  GLU GLU D . n 
D 2 108  VAL 108  107  107  VAL VAL D . n 
D 2 109  PHE 109  108  108  PHE PHE D . n 
D 2 110  LYS 110  109  109  LYS LYS D . n 
D 2 111  THR 111  110  110  THR THR D . n 
D 2 112  GLN 112  111  111  GLN GLN D . n 
D 2 113  LYS 113  112  112  LYS LYS D . n 
D 2 114  ASN 114  113  113  ASN ASN D . n 
D 2 115  LEU 115  114  114  LEU LEU D . n 
D 2 116  ILE 116  115  115  ILE ILE D . n 
D 2 117  ASN 117  116  116  ASN ASN D . n 
D 2 118  LYS 118  117  117  LYS LYS D . n 
D 2 119  SER 119  118  118  SER SER D . n 
D 2 120  ASP 120  119  119  ASP ASP D . n 
D 2 121  LEU 121  120  120  LEU LEU D . n 
D 2 122  THR 122  121  121  THR THR D . n 
D 2 123  LEU 123  122  122  LEU LEU D . n 
D 2 124  VAL 124  123  123  VAL VAL D . n 
D 2 125  GLN 125  124  124  GLN GLN D . n 
D 2 126  ILE 126  125  125  ILE ILE D . n 
D 2 127  LEU 127  126  126  LEU LEU D . n 
D 2 128  LYS 128  127  127  LYS LYS D . n 
D 2 129  GLN 129  128  128  GLN GLN D . n 
D 2 130  GLU 130  129  129  GLU GLU D . n 
D 2 131  TRP 131  130  130  TRP TRP D . n 
D 2 132  PRO 132  131  131  PRO PRO D . n 
D 2 133  GLN 133  132  132  GLN GLN D . n 
D 2 134  ASN 134  133  133  ASN ASN D . n 
D 2 135  TRP 135  134  134  TRP TRP D . n 
D 2 136  PRO 136  135  135  PRO PRO D . n 
D 2 137  GLU 137  136  136  GLU GLU D . n 
D 2 138  PHE 138  137  137  PHE PHE D . n 
D 2 139  ILE 139  138  138  ILE ILE D . n 
D 2 140  PRO 140  139  139  PRO PRO D . n 
D 2 141  GLU 141  140  140  GLU GLU D . n 
D 2 142  LEU 142  141  141  LEU LEU D . n 
D 2 143  ILE 143  142  142  ILE ILE D . n 
D 2 144  GLY 144  143  143  GLY GLY D . n 
D 2 145  SER 145  144  144  SER SER D . n 
D 2 146  SER 146  145  145  SER SER D . n 
D 2 147  SER 147  146  146  SER SER D . n 
D 2 148  SER 148  147  147  SER SER D . n 
D 2 149  SER 149  148  148  SER SER D . n 
D 2 150  VAL 150  149  149  VAL VAL D . n 
D 2 151  ASN 151  150  150  ASN ASN D . n 
D 2 152  VAL 152  151  151  VAL VAL D . n 
D 2 153  CYS 153  152  152  CYS CYS D . n 
D 2 154  GLU 154  153  153  GLU GLU D . n 
D 2 155  ASN 155  154  154  ASN ASN D . n 
D 2 156  ASN 156  155  155  ASN ASN D . n 
D 2 157  MET 157  156  156  MET MET D . n 
D 2 158  ILE 158  157  157  ILE ILE D . n 
D 2 159  VAL 159  158  158  VAL VAL D . n 
D 2 160  LEU 160  159  159  LEU LEU D . n 
D 2 161  LYS 161  160  160  LYS LYS D . n 
D 2 162  LEU 162  161  161  LEU LEU D . n 
D 2 163  LEU 163  162  162  LEU LEU D . n 
D 2 164  SER 164  163  163  SER SER D . n 
D 2 165  GLU 165  164  164  GLU GLU D . n 
D 2 166  GLU 166  165  165  GLU GLU D . n 
D 2 167  VAL 167  166  166  VAL VAL D . n 
D 2 168  PHE 168  167  167  PHE PHE D . n 
D 2 169  ASP 169  168  168  ASP ASP D . n 
D 2 170  PHE 170  169  169  PHE PHE D . n 
D 2 171  SER 171  170  170  SER SER D . n 
D 2 172  ALA 172  171  171  ALA ALA D . n 
D 2 173  GLU 173  172  172  GLU GLU D . n 
D 2 174  GLN 174  173  173  GLN GLN D . n 
D 2 175  MET 175  174  174  MET MET D . n 
D 2 176  THR 176  175  175  THR THR D . n 
D 2 177  GLN 177  176  176  GLN GLN D . n 
D 2 178  ALA 178  177  177  ALA ALA D . n 
D 2 179  LYS 179  178  178  LYS LYS D . n 
D 2 180  ALA 180  179  179  ALA ALA D . n 
D 2 181  LEU 181  180  180  LEU LEU D . n 
D 2 182  HIS 182  181  181  HIS HIS D . n 
D 2 183  LEU 183  182  182  LEU LEU D . n 
D 2 184  LYS 184  183  183  LYS LYS D . n 
D 2 185  ASN 185  184  184  ASN ASN D . n 
D 2 186  SER 186  185  185  SER SER D . n 
D 2 187  MET 187  186  186  MET MET D . n 
D 2 188  SER 188  187  187  SER SER D . n 
D 2 189  LYS 189  188  188  LYS LYS D . n 
D 2 190  GLU 190  189  189  GLU GLU D . n 
D 2 191  PHE 191  190  190  PHE PHE D . n 
D 2 192  GLU 192  191  191  GLU GLU D . n 
D 2 193  GLN 193  192  192  GLN GLN D . n 
D 2 194  ILE 194  193  193  ILE ILE D . n 
D 2 195  PHE 195  194  194  PHE PHE D . n 
D 2 196  LYS 196  195  195  LYS LYS D . n 
D 2 197  LEU 197  196  196  LEU LEU D . n 
D 2 198  CYS 198  197  197  CYS CYS D . n 
D 2 199  PHE 199  198  198  PHE PHE D . n 
D 2 200  GLN 200  199  199  GLN GLN D . n 
D 2 201  VAL 201  200  200  VAL VAL D . n 
D 2 202  LEU 202  201  201  LEU LEU D . n 
D 2 203  GLU 203  202  202  GLU GLU D . n 
D 2 204  GLN 204  203  203  GLN GLN D . n 
D 2 205  GLY 205  204  204  GLY GLY D . n 
D 2 206  SER 206  205  205  SER SER D . n 
D 2 207  SER 207  206  206  SER SER D . n 
D 2 208  SER 208  207  207  SER SER D . n 
D 2 209  SER 209  208  208  SER SER D . n 
D 2 210  LEU 210  209  209  LEU LEU D . n 
D 2 211  ILE 211  210  210  ILE ILE D . n 
D 2 212  VAL 212  211  211  VAL VAL D . n 
D 2 213  ALA 213  212  212  ALA ALA D . n 
D 2 214  THR 214  213  213  THR THR D . n 
D 2 215  LEU 215  214  214  LEU LEU D . n 
D 2 216  GLU 216  215  215  GLU GLU D . n 
D 2 217  SER 217  216  216  SER SER D . n 
D 2 218  LEU 218  217  217  LEU LEU D . n 
D 2 219  LEU 219  218  218  LEU LEU D . n 
D 2 220  ARG 220  219  219  ARG ARG D . n 
D 2 221  TYR 221  220  220  TYR TYR D . n 
D 2 222  LEU 222  221  221  LEU LEU D . n 
D 2 223  HIS 223  222  222  HIS HIS D . n 
D 2 224  TRP 224  223  223  TRP TRP D . n 
D 2 225  ILE 225  224  224  ILE ILE D . n 
D 2 226  PRO 226  225  225  PRO PRO D . n 
D 2 227  TYR 227  226  226  TYR TYR D . n 
D 2 228  ARG 228  227  227  ARG ARG D . n 
D 2 229  TYR 229  228  228  TYR TYR D . n 
D 2 230  ILE 230  229  229  ILE ILE D . n 
D 2 231  TYR 231  230  230  TYR TYR D . n 
D 2 232  GLU 232  231  231  GLU GLU D . n 
D 2 233  THR 233  232  232  THR THR D . n 
D 2 234  ASN 234  233  233  ASN ASN D . n 
D 2 235  ILE 235  234  234  ILE ILE D . n 
D 2 236  LEU 236  235  235  LEU LEU D . n 
D 2 237  GLU 237  236  236  GLU GLU D . n 
D 2 238  LEU 238  237  237  LEU LEU D . n 
D 2 239  LEU 239  238  238  LEU LEU D . n 
D 2 240  SER 240  239  239  SER SER D . n 
D 2 241  THR 241  240  240  THR THR D . n 
D 2 242  LYS 242  241  241  LYS LYS D . n 
D 2 243  PHE 243  242  242  PHE PHE D . n 
D 2 244  MET 244  243  243  MET MET D . n 
D 2 245  THR 245  244  244  THR THR D . n 
D 2 246  SER 246  245  245  SER SER D . n 
D 2 247  PRO 247  246  246  PRO PRO D . n 
D 2 248  ASP 248  247  247  ASP ASP D . n 
D 2 249  THR 249  248  248  THR THR D . n 
D 2 250  ARG 250  249  249  ARG ARG D . n 
D 2 251  ALA 251  250  250  ALA ALA D . n 
D 2 252  ILE 252  251  251  ILE ILE D . n 
D 2 253  THR 253  252  252  THR THR D . n 
D 2 254  LEU 254  253  253  LEU LEU D . n 
D 2 255  LYS 255  254  254  LYS LYS D . n 
D 2 256  CYS 256  255  255  CYS CYS D . n 
D 2 257  LEU 257  256  256  LEU LEU D . n 
D 2 258  THR 258  257  257  THR THR D . n 
D 2 259  GLU 259  258  258  GLU GLU D . n 
D 2 260  VAL 260  259  259  VAL VAL D . n 
D 2 261  SER 261  260  260  SER SER D . n 
D 2 262  ASN 262  261  261  ASN ASN D . n 
D 2 263  LEU 263  262  262  LEU LEU D . n 
D 2 264  LYS 264  263  263  LYS LYS D . n 
D 2 265  ILE 265  264  264  ILE ILE D . n 
D 2 266  PRO 266  265  265  PRO PRO D . n 
D 2 267  GLN 267  266  266  GLN GLN D . n 
D 2 268  ASP 268  267  267  ASP ASP D . n 
D 2 269  ASN 269  268  268  ASN ASN D . n 
D 2 270  ASP 270  269  269  ASP ASP D . n 
D 2 271  LEU 271  270  270  LEU LEU D . n 
D 2 272  ILE 272  271  271  ILE ILE D . n 
D 2 273  LYS 273  272  272  LYS LYS D . n 
D 2 274  ARG 274  273  273  ARG ARG D . n 
D 2 275  GLN 275  274  274  GLN GLN D . n 
D 2 276  THR 276  275  275  THR THR D . n 
D 2 277  VAL 277  276  276  VAL VAL D . n 
D 2 278  LEU 278  277  277  LEU LEU D . n 
D 2 279  PHE 279  278  278  PHE PHE D . n 
D 2 280  PHE 280  279  279  PHE PHE D . n 
D 2 281  GLN 281  280  280  GLN GLN D . n 
D 2 282  ASN 282  281  281  ASN ASN D . n 
D 2 283  THR 283  282  282  THR THR D . n 
D 2 284  LEU 284  283  283  LEU LEU D . n 
D 2 285  GLN 285  284  284  GLN GLN D . n 
D 2 286  GLN 286  285  285  GLN GLN D . n 
D 2 287  ILE 287  286  286  ILE ILE D . n 
D 2 288  ALA 288  287  287  ALA ALA D . n 
D 2 289  THR 289  288  288  THR THR D . n 
D 2 290  SER 290  289  289  SER SER D . n 
D 2 291  VAL 291  290  290  VAL VAL D . n 
D 2 292  MET 292  291  291  MET MET D . n 
D 2 293  PRO 293  292  292  PRO PRO D . n 
D 2 294  VAL 294  293  293  VAL VAL D . n 
D 2 295  THR 295  294  294  THR THR D . n 
D 2 296  ALA 296  295  295  ALA ALA D . n 
D 2 297  ASP 297  296  296  ASP ASP D . n 
D 2 298  LEU 298  297  297  LEU LEU D . n 
D 2 299  LYS 299  298  298  LYS LYS D . n 
D 2 300  ALA 300  299  299  ALA ALA D . n 
D 2 301  THR 301  300  300  THR THR D . n 
D 2 302  TYR 302  301  301  TYR TYR D . n 
D 2 303  ALA 303  302  302  ALA ALA D . n 
D 2 304  ASN 304  303  303  ASN ASN D . n 
D 2 305  ALA 305  304  304  ALA ALA D . n 
D 2 306  ASN 306  305  305  ASN ASN D . n 
D 2 307  GLY 307  306  306  GLY GLY D . n 
D 2 308  ASN 308  307  307  ASN ASN D . n 
D 2 309  ASP 309  308  308  ASP ASP D . n 
D 2 310  GLN 310  309  309  GLN GLN D . n 
D 2 311  SER 311  310  310  SER SER D . n 
D 2 312  PHE 312  311  311  PHE PHE D . n 
D 2 313  LEU 313  312  312  LEU LEU D . n 
D 2 314  GLN 314  313  313  GLN GLN D . n 
D 2 315  ASP 315  314  314  ASP ASP D . n 
D 2 316  LEU 316  315  315  LEU LEU D . n 
D 2 317  ALA 317  316  316  ALA ALA D . n 
D 2 318  MET 318  317  317  MET MET D . n 
D 2 319  PHE 319  318  318  PHE PHE D . n 
D 2 320  LEU 320  319  319  LEU LEU D . n 
D 2 321  THR 321  320  320  THR THR D . n 
D 2 322  THR 322  321  321  THR THR D . n 
D 2 323  TYR 323  322  322  TYR TYR D . n 
D 2 324  LEU 324  323  323  LEU LEU D . n 
D 2 325  ALA 325  324  324  ALA ALA D . n 
D 2 326  ARG 326  325  325  ARG ARG D . n 
D 2 327  ASN 327  326  326  ASN ASN D . n 
D 2 328  ARG 328  327  327  ARG ARG D . n 
D 2 329  ALA 329  328  328  ALA ALA D . n 
D 2 330  LEU 330  329  329  LEU LEU D . n 
D 2 331  LEU 331  330  330  LEU LEU D . n 
D 2 332  GLU 332  331  331  GLU GLU D . n 
D 2 333  SER 333  332  332  SER SER D . n 
D 2 334  ASP 334  333  333  ASP ASP D . n 
D 2 335  GLU 335  334  334  GLU GLU D . n 
D 2 336  SER 336  335  335  SER SER D . n 
D 2 337  LEU 337  336  336  LEU LEU D . n 
D 2 338  ARG 338  337  337  ARG ARG D . n 
D 2 339  GLU 339  338  338  GLU GLU D . n 
D 2 340  LEU 340  339  339  LEU LEU D . n 
D 2 341  LEU 341  340  340  LEU LEU D . n 
D 2 342  LEU 342  341  341  LEU LEU D . n 
D 2 343  ASN 343  342  342  ASN ASN D . n 
D 2 344  ALA 344  343  343  ALA ALA D . n 
D 2 345  HIS 345  344  344  HIS HIS D . n 
D 2 346  GLN 346  345  345  GLN GLN D . n 
D 2 347  TYR 347  346  346  TYR TYR D . n 
D 2 348  LEU 348  347  347  LEU LEU D . n 
D 2 349  ILE 349  348  348  ILE ILE D . n 
D 2 350  GLN 350  349  349  GLN GLN D . n 
D 2 351  LEU 351  350  350  LEU LEU D . n 
D 2 352  SER 352  351  351  SER SER D . n 
D 2 353  LYS 353  352  352  LYS LYS D . n 
D 2 354  ILE 354  353  353  ILE ILE D . n 
D 2 355  GLU 355  354  354  GLU GLU D . n 
D 2 356  GLU 356  355  355  GLU GLU D . n 
D 2 357  ARG 357  356  356  ARG ARG D . n 
D 2 358  GLU 358  357  357  GLU GLU D . n 
D 2 359  LEU 359  358  358  LEU LEU D . n 
D 2 360  PHE 360  359  359  PHE PHE D . n 
D 2 361  LYS 361  360  360  LYS LYS D . n 
D 2 362  THR 362  361  361  THR THR D . n 
D 2 363  THR 363  362  362  THR THR D . n 
D 2 364  LEU 364  363  363  LEU LEU D . n 
D 2 365  ASP 365  364  364  ASP ASP D . n 
D 2 366  TYR 366  365  365  TYR TYR D . n 
D 2 367  TRP 367  366  366  TRP TRP D . n 
D 2 368  HIS 368  367  367  HIS HIS D . n 
D 2 369  ASN 369  368  368  ASN ASN D . n 
D 2 370  LEU 370  369  369  LEU LEU D . n 
D 2 371  VAL 371  370  370  VAL VAL D . n 
D 2 372  ALA 372  371  371  ALA ALA D . n 
D 2 373  ASP 373  372  372  ASP ASP D . n 
D 2 374  LEU 374  373  373  LEU LEU D . n 
D 2 375  PHE 375  374  374  PHE PHE D . n 
D 2 376  TYR 376  375  375  TYR TYR D . n 
D 2 377  GLU 377  376  376  GLU GLU D . n 
D 2 378  PRO 378  414  414  PRO PRO D . n 
D 2 379  LEU 379  415  415  LEU LEU D . n 
D 2 380  LYS 380  416  416  LYS LYS D . n 
D 2 381  LYS 381  417  417  LYS LYS D . n 
D 2 382  HIS 382  418  418  HIS HIS D . n 
D 2 383  ILE 383  419  419  ILE ILE D . n 
D 2 384  TYR 384  420  420  TYR TYR D . n 
D 2 385  GLU 385  421  421  GLU GLU D . n 
D 2 386  GLU 386  422  422  GLU GLU D . n 
D 2 387  ILE 387  423  423  ILE ILE D . n 
D 2 388  CYS 388  424  424  CYS CYS D . n 
D 2 389  SER 389  425  425  SER SER D . n 
D 2 390  GLN 390  426  426  GLN GLN D . n 
D 2 391  LEU 391  427  427  LEU LEU D . n 
D 2 392  ARG 392  428  428  ARG ARG D . n 
D 2 393  LEU 393  429  429  LEU LEU D . n 
D 2 394  VAL 394  430  430  VAL VAL D . n 
D 2 395  ILE 395  431  431  ILE ILE D . n 
D 2 396  ILE 396  432  432  ILE ILE D . n 
D 2 397  GLU 397  433  433  GLU GLU D . n 
D 2 398  ASN 398  434  434  ASN ASN D . n 
D 2 399  MET 399  435  435  MET MET D . n 
D 2 400  VAL 400  436  436  VAL VAL D . n 
D 2 401  ARG 401  437  437  ARG ARG D . n 
D 2 402  PRO 402  438  438  PRO PRO D . n 
D 2 403  GLU 403  439  439  GLU GLU D . n 
D 2 404  GLU 404  440  440  GLU GLU D . n 
D 2 405  VAL 405  441  441  VAL VAL D . n 
D 2 406  LEU 406  442  442  LEU LEU D . n 
D 2 407  VAL 407  443  443  VAL VAL D . n 
D 2 408  VAL 408  444  444  VAL VAL D . n 
D 2 409  GLU 409  445  445  GLU GLU D . n 
D 2 410  ASN 410  446  446  ASN ASN D . n 
D 2 411  ASP 411  447  447  ASP ASP D . n 
D 2 412  GLU 412  448  448  GLU GLU D . n 
D 2 413  GLY 413  449  449  GLY GLY D . n 
D 2 414  GLU 414  450  450  GLU GLU D . n 
D 2 415  ILE 415  451  451  ILE ILE D . n 
D 2 416  VAL 416  452  452  VAL VAL D . n 
D 2 417  ARG 417  453  453  ARG ARG D . n 
D 2 418  GLU 418  454  454  GLU GLU D . n 
D 2 419  PHE 419  455  455  PHE PHE D . n 
D 2 420  VAL 420  456  456  VAL VAL D . n 
D 2 421  LYS 421  457  457  LYS LYS D . n 
D 2 422  GLU 422  458  458  GLU GLU D . n 
D 2 423  SER 423  459  459  SER SER D . n 
D 2 424  ASP 424  460  460  ASP ASP D . n 
D 2 425  THR 425  461  461  THR THR D . n 
D 2 426  ILE 426  462  462  ILE ILE D . n 
D 2 427  GLN 427  463  463  GLN GLN D . n 
D 2 428  LEU 428  464  464  LEU LEU D . n 
D 2 429  TYR 429  465  465  TYR TYR D . n 
D 2 430  LYS 430  466  466  LYS LYS D . n 
D 2 431  SER 431  467  467  SER SER D . n 
D 2 432  GLU 432  468  468  GLU GLU D . n 
D 2 433  ARG 433  469  469  ARG ARG D . n 
D 2 434  GLU 434  470  470  GLU GLU D . n 
D 2 435  VAL 435  471  471  VAL VAL D . n 
D 2 436  LEU 436  472  472  LEU LEU D . n 
D 2 437  VAL 437  473  473  VAL VAL D . n 
D 2 438  TYR 438  474  474  TYR TYR D . n 
D 2 439  LEU 439  475  475  LEU LEU D . n 
D 2 440  THR 440  476  476  THR THR D . n 
D 2 441  HIS 441  477  477  HIS HIS D . n 
D 2 442  LEU 442  478  478  LEU LEU D . n 
D 2 443  ASN 443  479  479  ASN ASN D . n 
D 2 444  VAL 444  480  480  VAL VAL D . n 
D 2 445  ILE 445  481  481  ILE ILE D . n 
D 2 446  ASP 446  482  482  ASP ASP D . n 
D 2 447  THR 447  483  483  THR THR D . n 
D 2 448  GLU 448  484  484  GLU GLU D . n 
D 2 449  GLU 449  485  485  GLU GLU D . n 
D 2 450  ILE 450  486  486  ILE ILE D . n 
D 2 451  MET 451  487  487  MET MET D . n 
D 2 452  ILE 452  488  488  ILE ILE D . n 
D 2 453  SER 453  489  489  SER SER D . n 
D 2 454  LYS 454  490  490  LYS LYS D . n 
D 2 455  LEU 455  491  491  LEU LEU D . n 
D 2 456  ALA 456  492  492  ALA ALA D . n 
D 2 457  ARG 457  493  493  ARG ARG D . n 
D 2 458  GLN 458  494  494  GLN GLN D . n 
D 2 459  ILE 459  495  495  ILE ILE D . n 
D 2 460  ASP 460  496  496  ASP ASP D . n 
D 2 461  GLY 461  497  497  GLY GLY D . n 
D 2 462  SER 462  498  498  SER SER D . n 
D 2 463  GLU 463  499  499  GLU GLU D . n 
D 2 464  TRP 464  500  500  TRP TRP D . n 
D 2 465  SER 465  501  501  SER SER D . n 
D 2 466  TRP 466  502  502  TRP TRP D . n 
D 2 467  HIS 467  503  503  HIS HIS D . n 
D 2 468  ASN 468  504  504  ASN ASN D . n 
D 2 469  ILE 469  505  505  ILE ILE D . n 
D 2 470  ASN 470  506  506  ASN ASN D . n 
D 2 471  THR 471  507  507  THR THR D . n 
D 2 472  LEU 472  508  508  LEU LEU D . n 
D 2 473  SER 473  509  509  SER SER D . n 
D 2 474  TRP 474  510  510  TRP TRP D . n 
D 2 475  ALA 475  511  511  ALA ALA D . n 
D 2 476  ILE 476  512  512  ILE ILE D . n 
D 2 477  GLY 477  513  513  GLY GLY D . n 
D 2 478  SER 478  514  514  SER SER D . n 
D 2 479  ILE 479  515  515  ILE ILE D . n 
D 2 480  SER 480  516  516  SER SER D . n 
D 2 481  GLY 481  517  517  GLY GLY D . n 
D 2 482  THR 482  518  518  THR THR D . n 
D 2 483  MET 483  519  519  MET MET D . n 
D 2 484  SER 484  520  520  SER SER D . n 
D 2 485  GLU 485  521  521  GLU GLU D . n 
D 2 486  ASP 486  522  522  ASP ASP D . n 
D 2 487  THR 487  523  523  THR THR D . n 
D 2 488  GLU 488  524  524  GLU GLU D . n 
D 2 489  LYS 489  525  525  LYS LYS D . n 
D 2 490  ARG 490  526  526  ARG ARG D . n 
D 2 491  PHE 491  527  527  PHE PHE D . n 
D 2 492  VAL 492  528  528  VAL VAL D . n 
D 2 493  VAL 493  529  529  VAL VAL D . n 
D 2 494  THR 494  530  530  THR THR D . n 
D 2 495  VAL 495  531  531  VAL VAL D . n 
D 2 496  ILE 496  532  532  ILE ILE D . n 
D 2 497  LYS 497  533  533  LYS LYS D . n 
D 2 498  ASP 498  534  534  ASP ASP D . n 
D 2 499  LEU 499  535  535  LEU LEU D . n 
D 2 500  LEU 500  536  536  LEU LEU D . n 
D 2 501  ASP 501  537  537  ASP ASP D . n 
D 2 502  LEU 502  538  538  LEU LEU D . n 
D 2 503  THR 503  539  539  THR THR D . n 
D 2 504  VAL 504  540  540  VAL VAL D . n 
D 2 505  LYS 505  541  541  LYS LYS D . n 
D 2 506  LYS 506  542  542  LYS LYS D . n 
D 2 507  ARG 507  543  543  ARG ARG D . n 
D 2 508  GLY 508  544  544  GLY GLY D . n 
D 2 509  LYS 509  545  545  LYS LYS D . n 
D 2 510  ASP 510  546  546  ASP ASP D . n 
D 2 511  ASN 511  547  547  ASN ASN D . n 
D 2 512  LYS 512  548  548  LYS LYS D . n 
D 2 513  ALA 513  549  549  ALA ALA D . n 
D 2 514  VAL 514  550  550  VAL VAL D . n 
D 2 515  VAL 515  551  551  VAL VAL D . n 
D 2 516  ALA 516  552  552  ALA ALA D . n 
D 2 517  SER 517  553  553  SER SER D . n 
D 2 518  ASP 518  554  554  ASP ASP D . n 
D 2 519  ILE 519  555  555  ILE ILE D . n 
D 2 520  MET 520  556  556  MET MET D . n 
D 2 521  TYR 521  557  557  TYR TYR D . n 
D 2 522  VAL 522  558  558  VAL VAL D . n 
D 2 523  VAL 523  559  559  VAL VAL D . n 
D 2 524  GLY 524  560  560  GLY GLY D . n 
D 2 525  GLN 525  561  561  GLN GLN D . n 
D 2 526  TYR 526  562  562  TYR TYR D . n 
D 2 527  PRO 527  563  563  PRO PRO D . n 
D 2 528  ARG 528  564  564  ARG ARG D . n 
D 2 529  PHE 529  565  565  PHE PHE D . n 
D 2 530  LEU 530  566  566  LEU LEU D . n 
D 2 531  LYS 531  567  567  LYS LYS D . n 
D 2 532  ALA 532  568  568  ALA ALA D . n 
D 2 533  HIS 533  569  569  HIS HIS D . n 
D 2 534  TRP 534  570  570  TRP TRP D . n 
D 2 535  ASN 535  571  571  ASN ASN D . n 
D 2 536  PHE 536  572  572  PHE PHE D . n 
D 2 537  LEU 537  573  573  LEU LEU D . n 
D 2 538  ARG 538  574  574  ARG ARG D . n 
D 2 539  THR 539  575  575  THR THR D . n 
D 2 540  VAL 540  576  576  VAL VAL D . n 
D 2 541  ILE 541  577  577  ILE ILE D . n 
D 2 542  LEU 542  578  578  LEU LEU D . n 
D 2 543  LYS 543  579  579  LYS LYS D . n 
D 2 544  LEU 544  580  580  LEU LEU D . n 
D 2 545  PHE 545  581  581  PHE PHE D . n 
D 2 546  GLU 546  582  582  GLU GLU D . n 
D 2 547  PHE 547  583  583  PHE PHE D . n 
D 2 548  MET 548  584  584  MET MET D . n 
D 2 549  HIS 549  585  585  HIS HIS D . n 
D 2 550  GLU 550  586  586  GLU GLU D . n 
D 2 551  THR 551  587  587  THR THR D . n 
D 2 552  HIS 552  588  588  HIS HIS D . n 
D 2 553  GLU 553  589  589  GLU GLU D . n 
D 2 554  GLY 554  590  590  GLY GLY D . n 
D 2 555  VAL 555  591  591  VAL VAL D . n 
D 2 556  GLN 556  592  592  GLN GLN D . n 
D 2 557  ASP 557  593  593  ASP ASP D . n 
D 2 558  MET 558  594  594  MET MET D . n 
D 2 559  ALA 559  595  595  ALA ALA D . n 
D 2 560  CYS 560  596  596  CYS CYS D . n 
D 2 561  ASP 561  597  597  ASP ASP D . n 
D 2 562  THR 562  598  598  THR THR D . n 
D 2 563  PHE 563  599  599  PHE PHE D . n 
D 2 564  ILE 564  600  600  ILE ILE D . n 
D 2 565  LYS 565  601  601  LYS LYS D . n 
D 2 566  ILE 566  602  602  ILE ILE D . n 
D 2 567  VAL 567  603  603  VAL VAL D . n 
D 2 568  GLN 568  604  604  GLN GLN D . n 
D 2 569  LYS 569  605  605  LYS LYS D . n 
D 2 570  CYS 570  606  606  CYS CYS D . n 
D 2 571  LYS 571  607  607  LYS LYS D . n 
D 2 572  TYR 572  608  608  TYR TYR D . n 
D 2 573  HIS 573  609  609  HIS HIS D . n 
D 2 574  PHE 574  610  610  PHE PHE D . n 
D 2 575  VAL 575  611  611  VAL VAL D . n 
D 2 576  ILE 576  612  612  ILE ILE D . n 
D 2 577  GLN 577  613  613  GLN GLN D . n 
D 2 578  GLN 578  614  614  GLN GLN D . n 
D 2 579  PRO 579  615  615  PRO PRO D . n 
D 2 580  ARG 580  616  616  ARG ARG D . n 
D 2 581  GLU 581  617  617  GLU GLU D . n 
D 2 582  SER 582  618  618  SER SER D . n 
D 2 583  GLU 583  619  619  GLU GLU D . n 
D 2 584  PRO 584  620  620  PRO PRO D . n 
D 2 585  PHE 585  621  621  PHE PHE D . n 
D 2 586  ILE 586  622  622  ILE ILE D . n 
D 2 587  GLN 587  623  623  GLN GLN D . n 
D 2 588  THR 588  624  624  THR THR D . n 
D 2 589  ILE 589  625  625  ILE ILE D . n 
D 2 590  ILE 590  626  626  ILE ILE D . n 
D 2 591  ARG 591  627  627  ARG ARG D . n 
D 2 592  ASP 592  628  628  ASP ASP D . n 
D 2 593  ILE 593  629  629  ILE ILE D . n 
D 2 594  GLN 594  630  630  GLN GLN D . n 
D 2 595  LYS 595  631  631  LYS LYS D . n 
D 2 596  THR 596  632  632  THR THR D . n 
D 2 597  THR 597  633  633  THR THR D . n 
D 2 598  ALA 598  634  634  ALA ALA D . n 
D 2 599  ASP 599  635  635  ASP ASP D . n 
D 2 600  LEU 600  636  636  LEU LEU D . n 
D 2 601  GLN 601  637  637  GLN GLN D . n 
D 2 602  PRO 602  638  638  PRO PRO D . n 
D 2 603  GLN 603  639  639  GLN GLN D . n 
D 2 604  GLN 604  640  640  GLN GLN D . n 
D 2 605  VAL 605  641  641  VAL VAL D . n 
D 2 606  HIS 606  642  642  HIS HIS D . n 
D 2 607  THR 607  643  643  THR THR D . n 
D 2 608  PHE 608  644  644  PHE PHE D . n 
D 2 609  TYR 609  645  645  TYR TYR D . n 
D 2 610  LYS 610  646  646  LYS LYS D . n 
D 2 611  ALA 611  647  647  ALA ALA D . n 
D 2 612  CYS 612  648  648  CYS CYS D . n 
D 2 613  GLY 613  649  649  GLY GLY D . n 
D 2 614  ILE 614  650  650  ILE ILE D . n 
D 2 615  ILE 615  651  651  ILE ILE D . n 
D 2 616  ILE 616  652  652  ILE ILE D . n 
D 2 617  SER 617  653  653  SER SER D . n 
D 2 618  GLU 618  654  654  GLU GLU D . n 
D 2 619  GLU 619  655  655  GLU GLU D . n 
D 2 620  ARG 620  656  656  ARG ARG D . n 
D 2 621  SER 621  657  657  SER SER D . n 
D 2 622  VAL 622  658  658  VAL VAL D . n 
D 2 623  ALA 623  659  659  ALA ALA D . n 
D 2 624  GLU 624  660  660  GLU GLU D . n 
D 2 625  ARG 625  661  661  ARG ARG D . n 
D 2 626  ASN 626  662  662  ASN ASN D . n 
D 2 627  ARG 627  663  663  ARG ARG D . n 
D 2 628  LEU 628  664  664  LEU LEU D . n 
D 2 629  LEU 629  665  665  LEU LEU D . n 
D 2 630  SER 630  666  666  SER SER D . n 
D 2 631  ASP 631  667  667  ASP ASP D . n 
D 2 632  LEU 632  668  668  LEU LEU D . n 
D 2 633  MET 633  669  669  MET MET D . n 
D 2 634  GLN 634  670  670  GLN GLN D . n 
D 2 635  LEU 635  671  671  LEU LEU D . n 
D 2 636  PRO 636  672  672  PRO PRO D . n 
D 2 637  ASN 637  673  673  ASN ASN D . n 
D 2 638  MET 638  674  674  MET MET D . n 
D 2 639  ALA 639  675  675  ALA ALA D . n 
D 2 640  TRP 640  676  676  TRP TRP D . n 
D 2 641  ASP 641  677  677  ASP ASP D . n 
D 2 642  THR 642  678  678  THR THR D . n 
D 2 643  ILE 643  679  679  ILE ILE D . n 
D 2 644  VAL 644  680  680  VAL VAL D . n 
D 2 645  GLU 645  681  681  GLU GLU D . n 
D 2 646  GLN 646  682  682  GLN GLN D . n 
D 2 647  SER 647  683  683  SER SER D . n 
D 2 648  THR 648  684  684  THR THR D . n 
D 2 649  ALA 649  685  685  ALA ALA D . n 
D 2 650  ASN 650  686  686  ASN ASN D . n 
D 2 651  PRO 651  687  687  PRO PRO D . n 
D 2 652  THR 652  688  688  THR THR D . n 
D 2 653  LEU 653  689  689  LEU LEU D . n 
D 2 654  LEU 654  690  690  LEU LEU D . n 
D 2 655  LEU 655  691  691  LEU LEU D . n 
D 2 656  ASP 656  692  692  ASP ASP D . n 
D 2 657  SER 657  693  693  SER SER D . n 
D 2 658  GLU 658  694  694  GLU GLU D . n 
D 2 659  THR 659  695  695  THR THR D . n 
D 2 660  VAL 660  696  696  VAL VAL D . n 
D 2 661  LYS 661  697  697  LYS LYS D . n 
D 2 662  ILE 662  698  698  ILE ILE D . n 
D 2 663  ILE 663  699  699  ILE ILE D . n 
D 2 664  ALA 664  700  700  ALA ALA D . n 
D 2 665  ASN 665  701  701  ASN ASN D . n 
D 2 666  ILE 666  702  702  ILE ILE D . n 
D 2 667  ILE 667  703  703  ILE ILE D . n 
D 2 668  LYS 668  704  704  LYS LYS D . n 
D 2 669  THR 669  705  705  THR THR D . n 
D 2 670  ASN 670  706  706  ASN ASN D . n 
D 2 671  VAL 671  707  707  VAL VAL D . n 
D 2 672  ALA 672  708  708  ALA ALA D . n 
D 2 673  VAL 673  709  709  VAL VAL D . n 
D 2 674  CYS 674  710  710  CYS CYS D . n 
D 2 675  THR 675  711  711  THR THR D . n 
D 2 676  SER 676  712  712  SER SER D . n 
D 2 677  MET 677  713  713  MET MET D . n 
D 2 678  GLY 678  714  714  GLY GLY D . n 
D 2 679  ALA 679  715  715  ALA ALA D . n 
D 2 680  ASP 680  716  716  ASP ASP D . n 
D 2 681  PHE 681  717  717  PHE PHE D . n 
D 2 682  TYR 682  718  718  TYR TYR D . n 
D 2 683  PRO 683  719  719  PRO PRO D . n 
D 2 684  GLN 684  720  720  GLN GLN D . n 
D 2 685  LEU 685  721  721  LEU LEU D . n 
D 2 686  GLY 686  722  722  GLY GLY D . n 
D 2 687  HIS 687  723  723  HIS HIS D . n 
D 2 688  ILE 688  724  724  ILE ILE D . n 
D 2 689  TYR 689  725  725  TYR TYR D . n 
D 2 690  TYR 690  726  726  TYR TYR D . n 
D 2 691  ASN 691  727  727  ASN ASN D . n 
D 2 692  MET 692  728  728  MET MET D . n 
D 2 693  LEU 693  729  729  LEU LEU D . n 
D 2 694  GLN 694  730  730  GLN GLN D . n 
D 2 695  LEU 695  731  731  LEU LEU D . n 
D 2 696  TYR 696  732  732  TYR TYR D . n 
D 2 697  ARG 697  733  733  ARG ARG D . n 
D 2 698  ALA 698  734  734  ALA ALA D . n 
D 2 699  VAL 699  735  735  VAL VAL D . n 
D 2 700  SER 700  736  736  SER SER D . n 
D 2 701  SER 701  737  737  SER SER D . n 
D 2 702  MET 702  738  738  MET MET D . n 
D 2 703  ILE 703  739  739  ILE ILE D . n 
D 2 704  SER 704  740  740  SER SER D . n 
D 2 705  ALA 705  741  741  ALA ALA D . n 
D 2 706  GLN 706  742  742  GLN GLN D . n 
D 2 707  VAL 707  743  743  VAL VAL D . n 
D 2 708  ALA 708  744  744  ALA ALA D . n 
D 2 709  ALA 709  745  745  ALA ALA D . n 
D 2 710  GLU 710  746  746  GLU GLU D . n 
D 2 711  GLY 711  747  747  GLY GLY D . n 
D 2 712  LEU 712  748  748  LEU LEU D . n 
D 2 713  ILE 713  749  749  ILE ILE D . n 
D 2 714  ALA 714  750  750  ALA ALA D . n 
D 2 715  THR 715  751  751  THR THR D . n 
D 2 716  LYS 716  752  752  LYS LYS D . n 
D 2 717  THR 717  753  753  THR THR D . n 
D 2 718  PRO 718  754  754  PRO PRO D . n 
D 2 719  LYS 719  755  755  LYS LYS D . n 
D 2 720  VAL 720  756  756  VAL VAL D . n 
D 2 721  ARG 721  757  757  ARG ARG D . n 
D 2 722  GLY 722  758  758  GLY GLY D . n 
D 2 723  LEU 723  759  759  LEU LEU D . n 
D 2 724  ARG 724  760  760  ARG ARG D . n 
D 2 725  THR 725  761  761  THR THR D . n 
D 2 726  ILE 726  762  762  ILE ILE D . n 
D 2 727  LYS 727  763  763  LYS LYS D . n 
D 2 728  LYS 728  764  764  LYS LYS D . n 
D 2 729  GLU 729  765  765  GLU GLU D . n 
D 2 730  ILE 730  766  766  ILE ILE D . n 
D 2 731  LEU 731  767  767  LEU LEU D . n 
D 2 732  LYS 732  768  768  LYS LYS D . n 
D 2 733  LEU 733  769  769  LEU LEU D . n 
D 2 734  VAL 734  770  770  VAL VAL D . n 
D 2 735  GLU 735  771  771  GLU GLU D . n 
D 2 736  THR 736  772  772  THR THR D . n 
D 2 737  TYR 737  773  773  TYR TYR D . n 
D 2 738  ILE 738  774  774  ILE ILE D . n 
D 2 739  SER 739  775  775  SER SER D . n 
D 2 740  LYS 740  776  776  LYS LYS D . n 
D 2 741  ALA 741  777  777  ALA ALA D . n 
D 2 742  ARG 742  778  778  ARG ARG D . n 
D 2 743  ASN 743  779  779  ASN ASN D . n 
D 2 744  LEU 744  780  780  LEU LEU D . n 
D 2 745  ASP 745  781  781  ASP ASP D . n 
D 2 746  ASP 746  782  782  ASP ASP D . n 
D 2 747  VAL 747  783  783  VAL VAL D . n 
D 2 748  VAL 748  784  784  VAL VAL D . n 
D 2 749  LYS 749  785  785  LYS LYS D . n 
D 2 750  VAL 750  786  786  VAL VAL D . n 
D 2 751  LEU 751  787  787  LEU LEU D . n 
D 2 752  VAL 752  788  788  VAL VAL D . n 
D 2 753  GLU 753  789  789  GLU GLU D . n 
D 2 754  PRO 754  790  790  PRO PRO D . n 
D 2 755  LEU 755  791  791  LEU LEU D . n 
D 2 756  LEU 756  792  792  LEU LEU D . n 
D 2 757  ASN 757  793  793  ASN ASN D . n 
D 2 758  ALA 758  794  794  ALA ALA D . n 
D 2 759  VAL 759  795  795  VAL VAL D . n 
D 2 760  LEU 760  796  796  LEU LEU D . n 
D 2 761  GLU 761  797  797  GLU GLU D . n 
D 2 762  ASP 762  798  798  ASP ASP D . n 
D 2 763  TYR 763  799  799  TYR TYR D . n 
D 2 764  MET 764  800  800  MET MET D . n 
D 2 765  ASN 765  801  801  ASN ASN D . n 
D 2 766  ASN 766  802  802  ASN ASN D . n 
D 2 767  VAL 767  803  803  VAL VAL D . n 
D 2 768  PRO 768  804  804  PRO PRO D . n 
D 2 769  ASP 769  805  805  ASP ASP D . n 
D 2 770  ALA 770  806  806  ALA ALA D . n 
D 2 771  ARG 771  807  807  ARG ARG D . n 
D 2 772  ASP 772  808  808  ASP ASP D . n 
D 2 773  ALA 773  809  809  ALA ALA D . n 
D 2 774  GLU 774  810  810  GLU GLU D . n 
D 2 775  VAL 775  811  811  VAL VAL D . n 
D 2 776  LEU 776  812  812  LEU LEU D . n 
D 2 777  ASN 777  813  813  ASN ASN D . n 
D 2 778  CYS 778  814  814  CYS CYS D . n 
D 2 779  MET 779  815  815  MET MET D . n 
D 2 780  THR 780  816  816  THR THR D . n 
D 2 781  THR 781  817  817  THR THR D . n 
D 2 782  VAL 782  818  818  VAL VAL D . n 
D 2 783  VAL 783  819  819  VAL VAL D . n 
D 2 784  GLU 784  820  820  GLU GLU D . n 
D 2 785  LYS 785  821  821  LYS LYS D . n 
D 2 786  VAL 786  822  822  VAL VAL D . n 
D 2 787  GLY 787  823  823  GLY GLY D . n 
D 2 788  HIS 788  824  824  HIS HIS D . n 
D 2 789  MET 789  825  825  MET MET D . n 
D 2 790  ILE 790  826  826  ILE ILE D . n 
D 2 791  PRO 791  827  827  PRO PRO D . n 
D 2 792  GLN 792  828  828  GLN GLN D . n 
D 2 793  GLY 793  829  829  GLY GLY D . n 
D 2 794  VAL 794  830  830  VAL VAL D . n 
D 2 795  ILE 795  831  831  ILE ILE D . n 
D 2 796  LEU 796  832  832  LEU LEU D . n 
D 2 797  ILE 797  833  833  ILE ILE D . n 
D 2 798  LEU 798  834  834  LEU LEU D . n 
D 2 799  GLN 799  835  835  GLN GLN D . n 
D 2 800  SER 800  836  836  SER SER D . n 
D 2 801  VAL 801  837  837  VAL VAL D . n 
D 2 802  PHE 802  838  838  PHE PHE D . n 
D 2 803  GLU 803  839  839  GLU GLU D . n 
D 2 804  CYS 804  840  840  CYS CYS D . n 
D 2 805  THR 805  841  841  THR THR D . n 
D 2 806  LEU 806  842  842  LEU LEU D . n 
D 2 807  ASP 807  843  843  ASP ASP D . n 
D 2 808  MET 808  844  844  MET MET D . n 
D 2 809  ILE 809  845  845  ILE ILE D . n 
D 2 810  ASN 810  846  846  ASN ASN D . n 
D 2 811  LYS 811  847  847  LYS LYS D . n 
D 2 812  ASP 812  848  848  ASP ASP D . n 
D 2 813  PHE 813  849  849  PHE PHE D . n 
D 2 814  THR 814  850  850  THR THR D . n 
D 2 815  GLU 815  851  851  GLU GLU D . n 
D 2 816  TYR 816  852  852  TYR TYR D . n 
D 2 817  PRO 817  853  853  PRO PRO D . n 
D 2 818  GLU 818  854  854  GLU GLU D . n 
D 2 819  HIS 819  855  855  HIS HIS D . n 
D 2 820  ARG 820  856  856  ARG ARG D . n 
D 2 821  VAL 821  857  857  VAL VAL D . n 
D 2 822  GLU 822  858  858  GLU GLU D . n 
D 2 823  PHE 823  859  859  PHE PHE D . n 
D 2 824  TYR 824  860  860  TYR TYR D . n 
D 2 825  LYS 825  861  861  LYS LYS D . n 
D 2 826  LEU 826  862  862  LEU LEU D . n 
D 2 827  LEU 827  863  863  LEU LEU D . n 
D 2 828  LYS 828  864  864  LYS LYS D . n 
D 2 829  VAL 829  865  865  VAL VAL D . n 
D 2 830  ILE 830  866  866  ILE ILE D . n 
D 2 831  ASN 831  867  867  ASN ASN D . n 
D 2 832  GLU 832  868  868  GLU GLU D . n 
D 2 833  LYS 833  869  869  LYS LYS D . n 
D 2 834  SER 834  870  870  SER SER D . n 
D 2 835  PHE 835  871  871  PHE PHE D . n 
D 2 836  ALA 836  872  872  ALA ALA D . n 
D 2 837  ALA 837  873  873  ALA ALA D . n 
D 2 838  PHE 838  874  874  PHE PHE D . n 
D 2 839  LEU 839  875  875  LEU LEU D . n 
D 2 840  GLU 840  876  876  GLU GLU D . n 
D 2 841  LEU 841  877  877  LEU LEU D . n 
D 2 842  PRO 842  878  878  PRO PRO D . n 
D 2 843  PRO 843  879  879  PRO PRO D . n 
D 2 844  ALA 844  880  880  ALA ALA D . n 
D 2 845  ALA 845  881  881  ALA ALA D . n 
D 2 846  PHE 846  882  882  PHE PHE D . n 
D 2 847  LYS 847  883  883  LYS LYS D . n 
D 2 848  LEU 848  884  884  LEU LEU D . n 
D 2 849  PHE 849  885  885  PHE PHE D . n 
D 2 850  VAL 850  886  886  VAL VAL D . n 
D 2 851  ASP 851  887  887  ASP ASP D . n 
D 2 852  ALA 852  888  888  ALA ALA D . n 
D 2 853  ILE 853  889  889  ILE ILE D . n 
D 2 854  CYS 854  890  890  CYS CYS D . n 
D 2 855  TRP 855  891  891  TRP TRP D . n 
D 2 856  ALA 856  892  892  ALA ALA D . n 
D 2 857  PHE 857  893  893  PHE PHE D . n 
D 2 858  LYS 858  894  894  LYS LYS D . n 
D 2 859  HIS 859  895  895  HIS HIS D . n 
D 2 860  ASN 860  896  896  ASN ASN D . n 
D 2 861  ASN 861  897  897  ASN ASN D . n 
D 2 862  ARG 862  898  898  ARG ARG D . n 
D 2 863  ASP 863  899  899  ASP ASP D . n 
D 2 864  VAL 864  900  900  VAL VAL D . n 
D 2 865  GLU 865  901  901  GLU GLU D . n 
D 2 866  VAL 866  902  902  VAL VAL D . n 
D 2 867  ASN 867  903  903  ASN ASN D . n 
D 2 868  GLY 868  904  904  GLY GLY D . n 
D 2 869  LEU 869  905  905  LEU LEU D . n 
D 2 870  GLN 870  906  906  GLN GLN D . n 
D 2 871  ILE 871  907  907  ILE ILE D . n 
D 2 872  ALA 872  908  908  ALA ALA D . n 
D 2 873  LEU 873  909  909  LEU LEU D . n 
D 2 874  ASP 874  910  910  ASP ASP D . n 
D 2 875  LEU 875  911  911  LEU LEU D . n 
D 2 876  VAL 876  912  912  VAL VAL D . n 
D 2 877  LYS 877  913  913  LYS LYS D . n 
D 2 878  ASN 878  914  914  ASN ASN D . n 
D 2 879  ILE 879  915  915  ILE ILE D . n 
D 2 880  GLU 880  916  916  GLU GLU D . n 
D 2 881  ARG 881  917  917  ARG ARG D . n 
D 2 882  MET 882  918  918  MET MET D . n 
D 2 883  GLY 883  919  919  GLY GLY D . n 
D 2 884  ASN 884  920  920  ASN ASN D . n 
D 2 885  VAL 885  921  921  VAL VAL D . n 
D 2 886  PRO 886  922  922  PRO PRO D . n 
D 2 887  PHE 887  923  923  PHE PHE D . n 
D 2 888  ALA 888  924  924  ALA ALA D . n 
D 2 889  ASN 889  925  925  ASN ASN D . n 
D 2 890  GLU 890  926  926  GLU GLU D . n 
D 2 891  PHE 891  927  927  PHE PHE D . n 
D 2 892  HIS 892  928  928  HIS HIS D . n 
D 2 893  LYS 893  929  929  LYS LYS D . n 
D 2 894  ASN 894  930  930  ASN ASN D . n 
D 2 895  TYR 895  931  931  TYR TYR D . n 
D 2 896  PHE 896  932  932  PHE PHE D . n 
D 2 897  PHE 897  933  933  PHE PHE D . n 
D 2 898  ILE 898  934  934  ILE ILE D . n 
D 2 899  PHE 899  935  935  PHE PHE D . n 
D 2 900  VAL 900  936  936  VAL VAL D . n 
D 2 901  SER 901  937  937  SER SER D . n 
D 2 902  GLU 902  938  938  GLU GLU D . n 
D 2 903  THR 903  939  939  THR THR D . n 
D 2 904  PHE 904  940  940  PHE PHE D . n 
D 2 905  PHE 905  941  941  PHE PHE D . n 
D 2 906  VAL 906  942  942  VAL VAL D . n 
D 2 907  LEU 907  943  943  LEU LEU D . n 
D 2 908  THR 908  944  944  THR THR D . n 
D 2 909  ASP 909  945  945  ASP ASP D . n 
D 2 910  SER 910  946  946  SER SER D . n 
D 2 911  ASP 911  947  947  ASP ASP D . n 
D 2 912  HIS 912  948  948  HIS HIS D . n 
D 2 913  LYS 913  949  949  LYS LYS D . n 
D 2 914  SER 914  950  950  SER SER D . n 
D 2 915  GLY 915  951  951  GLY GLY D . n 
D 2 916  PHE 916  952  952  PHE PHE D . n 
D 2 917  SER 917  953  953  SER SER D . n 
D 2 918  LYS 918  954  954  LYS LYS D . n 
D 2 919  GLN 919  955  955  GLN GLN D . n 
D 2 920  ALA 920  956  956  ALA ALA D . n 
D 2 921  LEU 921  957  957  LEU LEU D . n 
D 2 922  LEU 922  958  958  LEU LEU D . n 
D 2 923  LEU 923  959  959  LEU LEU D . n 
D 2 924  MET 924  960  960  MET MET D . n 
D 2 925  LYS 925  961  961  LYS LYS D . n 
D 2 926  LEU 926  962  962  LEU LEU D . n 
D 2 927  ILE 927  963  963  ILE ILE D . n 
D 2 928  SER 928  964  964  SER SER D . n 
D 2 929  LEU 929  965  965  LEU LEU D . n 
D 2 930  VAL 930  966  966  VAL VAL D . n 
D 2 931  TYR 931  967  967  TYR TYR D . n 
D 2 932  ASP 932  968  968  ASP ASP D . n 
D 2 933  ASN 933  969  969  ASN ASN D . n 
D 2 934  LYS 934  970  970  LYS LYS D . n 
D 2 935  ILE 935  971  971  ILE ILE D . n 
D 2 936  SER 936  972  972  SER SER D . n 
D 2 937  VAL 937  973  973  VAL VAL D . n 
D 2 938  PRO 938  974  974  PRO PRO D . n 
D 2 939  LEU 939  975  975  LEU LEU D . n 
D 2 940  TYR 940  976  976  TYR TYR D . n 
D 2 941  GLN 941  977  977  GLN GLN D . n 
D 2 942  GLU 942  978  978  GLU GLU D . n 
D 2 943  ALA 943  979  979  ALA ALA D . n 
D 2 944  GLU 944  980  980  GLU GLU D . n 
D 2 945  VAL 945  981  981  VAL VAL D . n 
D 2 946  PRO 946  982  982  PRO PRO D . n 
D 2 947  GLN 947  983  983  GLN GLN D . n 
D 2 948  GLY 948  984  984  GLY GLY D . n 
D 2 949  THR 949  985  985  THR THR D . n 
D 2 950  SER 950  986  986  SER SER D . n 
D 2 951  ASN 951  987  987  ASN ASN D . n 
D 2 952  GLN 952  988  988  GLN GLN D . n 
D 2 953  VAL 953  989  989  VAL VAL D . n 
D 2 954  TYR 954  990  990  TYR TYR D . n 
D 2 955  LEU 955  991  991  LEU LEU D . n 
D 2 956  SER 956  992  992  SER SER D . n 
D 2 957  GLN 957  993  993  GLN GLN D . n 
D 2 958  TYR 958  994  994  TYR TYR D . n 
D 2 959  LEU 959  995  995  LEU LEU D . n 
D 2 960  ALA 960  996  996  ALA ALA D . n 
D 2 961  ASN 961  997  997  ASN ASN D . n 
D 2 962  MET 962  998  998  MET MET D . n 
D 2 963  LEU 963  999  999  LEU LEU D . n 
D 2 964  SER 964  1000 1000 SER SER D . n 
D 2 965  ASN 965  1001 1001 ASN ASN D . n 
D 2 966  ALA 966  1002 1002 ALA ALA D . n 
D 2 967  PHE 967  1003 1003 PHE PHE D . n 
D 2 968  PRO 968  1004 1004 PRO PRO D . n 
D 2 969  HIS 969  1005 1005 HIS HIS D . n 
D 2 970  LEU 970  1006 1006 LEU LEU D . n 
D 2 971  THR 971  1007 1007 THR THR D . n 
D 2 972  SER 972  1008 1008 SER SER D . n 
D 2 973  GLU 973  1009 1009 GLU GLU D . n 
D 2 974  GLN 974  1010 1010 GLN GLN D . n 
D 2 975  ILE 975  1011 1011 ILE ILE D . n 
D 2 976  ALA 976  1012 1012 ALA ALA D . n 
D 2 977  SER 977  1013 1013 SER SER D . n 
D 2 978  PHE 978  1014 1014 PHE PHE D . n 
D 2 979  LEU 979  1015 1015 LEU LEU D . n 
D 2 980  SER 980  1016 1016 SER SER D . n 
D 2 981  ALA 981  1017 1017 ALA ALA D . n 
D 2 982  LEU 982  1018 1018 LEU LEU D . n 
D 2 983  THR 983  1019 1019 THR THR D . n 
D 2 984  LYS 984  1020 1020 LYS LYS D . n 
D 2 985  GLN 985  1021 1021 GLN GLN D . n 
D 2 986  TYR 986  1022 1022 TYR TYR D . n 
D 2 987  LYS 987  1023 1023 LYS LYS D . n 
D 2 988  ASP 988  1024 1024 ASP ASP D . n 
D 2 989  LEU 989  1025 1025 LEU LEU D . n 
D 2 990  VAL 990  1026 1026 VAL VAL D . n 
D 2 991  VAL 991  1027 1027 VAL VAL D . n 
D 2 992  PHE 992  1028 1028 PHE PHE D . n 
D 2 993  LYS 993  1029 1029 LYS LYS D . n 
D 2 994  GLY 994  1030 1030 GLY GLY D . n 
D 2 995  THR 995  1031 1031 THR THR D . n 
D 2 996  LEU 996  1032 1032 LEU LEU D . n 
D 2 997  ARG 997  1033 1033 ARG ARG D . n 
D 2 998  ASP 998  1034 1034 ASP ASP D . n 
D 2 999  PHE 999  1035 1035 PHE PHE D . n 
D 2 1000 LEU 1000 1036 1036 LEU LEU D . n 
D 2 1001 VAL 1001 1037 1037 VAL VAL D . n 
D 2 1002 GLN 1002 1038 1038 GLN GLN D . n 
D 2 1003 ILE 1003 1039 1039 ILE ILE D . n 
D 2 1004 LYS 1004 1040 1040 LYS LYS D . n 
D 2 1005 GLU 1005 1041 1041 GLU GLU D . n 
D 2 1006 VAL 1006 1042 1042 VAL VAL D . n 
D 2 1007 GLY 1007 1043 1043 GLY GLY D . n 
D 2 1008 GLY 1008 1044 1044 GLY GLY D . n 
D 2 1009 ASP 1009 1045 1045 ASP ASP D . n 
D 2 1010 PRO 1010 1046 1046 PRO PRO D . n 
D 2 1011 THR 1011 1047 1047 THR THR D . n 
D 2 1012 ASP 1012 1048 1048 ASP ASP D . n 
D 2 1013 TYR 1013 1049 1049 TYR TYR D . n 
D 2 1014 LEU 1014 1050 1050 LEU LEU D . n 
D 2 1015 PHE 1015 1051 1051 PHE PHE D . n 
D 2 1016 ALA 1016 1052 1052 ALA ALA D . n 
D 2 1017 GLU 1017 1053 1053 GLU GLU D . n 
D 2 1018 ASP 1018 1054 1054 ASP ASP D . n 
D 2 1019 LYS 1019 1055 1055 LYS LYS D . n 
D 2 1020 GLU 1020 1056 ?    ?   ?   D . n 
D 2 1021 ASN 1021 1057 ?    ?   ?   D . n 
D 2 1022 ALA 1022 1058 ?    ?   ?   D . n 
D 2 1023 LEU 1023 1059 ?    ?   ?   D . n 
D 2 1024 MET 1024 1060 ?    ?   ?   D . n 
D 2 1025 GLU 1025 1061 ?    ?   ?   D . n 
D 2 1026 GLN 1026 1062 ?    ?   ?   D . n 
D 2 1027 ASN 1027 1063 ?    ?   ?   D . n 
D 2 1028 ARG 1028 1064 ?    ?   ?   D . n 
D 2 1029 LEU 1029 1065 ?    ?   ?   D . n 
D 2 1030 GLU 1030 1066 ?    ?   ?   D . n 
D 2 1031 ARG 1031 1067 ?    ?   ?   D . n 
D 2 1032 GLU 1032 1068 ?    ?   ?   D . n 
D 2 1033 LYS 1033 1069 ?    ?   ?   D . n 
D 2 1034 ALA 1034 1070 ?    ?   ?   D . n 
D 2 1035 ALA 1035 1071 ?    ?   ?   D . n 
D 2 1036 LYS 1036 1072 ?    ?   ?   D . n 
D 2 1037 ILE 1037 1073 ?    ?   ?   D . n 
D 2 1038 GLY 1038 1074 ?    ?   ?   D . n 
D 2 1039 GLY 1039 1075 ?    ?   ?   D . n 
D 2 1040 LEU 1040 1076 ?    ?   ?   D . n 
D 2 1041 LEU 1041 1077 ?    ?   ?   D . n 
D 2 1042 LYS 1042 1078 ?    ?   ?   D . n 
D 2 1043 PRO 1043 1079 ?    ?   ?   D . n 
D 2 1044 SER 1044 1080 ?    ?   ?   D . n 
D 2 1045 GLU 1045 1081 ?    ?   ?   D . n 
D 2 1046 LEU 1046 1082 ?    ?   ?   D . n 
D 2 1047 ASP 1047 1083 ?    ?   ?   D . n 
D 2 1048 ASP 1048 1084 ?    ?   ?   D . n 
E 1 1    MET 1    1    ?    ?   ?   E . n 
E 1 2    SER 2    2    ?    ?   ?   E . n 
E 1 3    ALA 3    3    ?    ?   ?   E . n 
E 1 4    PRO 4    4    ?    ?   ?   E . n 
E 1 5    ALA 5    5    ?    ?   ?   E . n 
E 1 6    ALA 6    6    ?    ?   ?   E . n 
E 1 7    ASN 7    7    ?    ?   ?   E . n 
E 1 8    GLY 8    8    ?    ?   ?   E . n 
E 1 9    GLU 9    9    ?    ?   ?   E . n 
E 1 10   VAL 10   10   10   VAL VAL E . n 
E 1 11   PRO 11   11   11   PRO PRO E . n 
E 1 12   THR 12   12   12   THR THR E . n 
E 1 13   PHE 13   13   13   PHE PHE E . n 
E 1 14   LYS 14   14   14   LYS LYS E . n 
E 1 15   LEU 15   15   15   LEU LEU E . n 
E 1 16   VAL 16   16   16   VAL VAL E . n 
E 1 17   LEU 17   17   17   LEU LEU E . n 
E 1 18   VAL 18   18   18   VAL VAL E . n 
E 1 19   GLY 19   19   19   GLY GLY E . n 
E 1 20   ASP 20   20   20   ASP ASP E . n 
E 1 21   GLY 21   21   21   GLY GLY E . n 
E 1 22   GLY 22   22   22   GLY GLY E . n 
E 1 23   THR 23   23   23   THR THR E . n 
E 1 24   GLY 24   24   24   GLY GLY E . n 
E 1 25   LYS 25   25   25   LYS LYS E . n 
E 1 26   THR 26   26   26   THR THR E . n 
E 1 27   THR 27   27   27   THR THR E . n 
E 1 28   PHE 28   28   28   PHE PHE E . n 
E 1 29   VAL 29   29   29   VAL VAL E . n 
E 1 30   LYS 30   30   30   LYS LYS E . n 
E 1 31   ARG 31   31   31   ARG ARG E . n 
E 1 32   HIS 32   32   32   HIS HIS E . n 
E 1 33   LEU 33   33   33   LEU LEU E . n 
E 1 34   THR 34   34   34   THR THR E . n 
E 1 35   GLY 35   35   35   GLY GLY E . n 
E 1 36   GLU 36   36   36   GLU GLU E . n 
E 1 37   PHE 37   37   37   PHE PHE E . n 
E 1 38   GLU 38   38   38   GLU GLU E . n 
E 1 39   LYS 39   39   39   LYS LYS E . n 
E 1 40   LYS 40   40   40   LYS LYS E . n 
E 1 41   TYR 41   41   41   TYR TYR E . n 
E 1 42   ILE 42   42   42   ILE ILE E . n 
E 1 43   ALA 43   43   43   ALA ALA E . n 
E 1 44   THR 44   44   44   THR THR E . n 
E 1 45   ILE 45   45   45   ILE ILE E . n 
E 1 46   GLY 46   46   46   GLY GLY E . n 
E 1 47   VAL 47   47   47   VAL VAL E . n 
E 1 48   GLU 48   48   48   GLU GLU E . n 
E 1 49   VAL 49   49   49   VAL VAL E . n 
E 1 50   HIS 50   50   50   HIS HIS E . n 
E 1 51   PRO 51   51   51   PRO PRO E . n 
E 1 52   LEU 52   52   52   LEU LEU E . n 
E 1 53   SER 53   53   53   SER SER E . n 
E 1 54   PHE 54   54   54   PHE PHE E . n 
E 1 55   TYR 55   55   55   TYR TYR E . n 
E 1 56   THR 56   56   56   THR THR E . n 
E 1 57   ASN 57   57   57   ASN ASN E . n 
E 1 58   PHE 58   58   58   PHE PHE E . n 
E 1 59   GLY 59   59   59   GLY GLY E . n 
E 1 60   GLU 60   60   60   GLU GLU E . n 
E 1 61   ILE 61   61   61   ILE ILE E . n 
E 1 62   LYS 62   62   62   LYS LYS E . n 
E 1 63   PHE 63   63   63   PHE PHE E . n 
E 1 64   ASP 64   64   64   ASP ASP E . n 
E 1 65   VAL 65   65   65   VAL VAL E . n 
E 1 66   TRP 66   66   66   TRP TRP E . n 
E 1 67   ASP 67   67   67   ASP ASP E . n 
E 1 68   THR 68   68   68   THR THR E . n 
E 1 69   ALA 69   69   69   ALA ALA E . n 
E 1 70   GLY 70   70   70   GLY GLY E . n 
E 1 71   LEU 71   71   71   LEU LEU E . n 
E 1 72   GLU 72   72   72   GLU GLU E . n 
E 1 73   LYS 73   73   73   LYS LYS E . n 
E 1 74   PHE 74   74   74   PHE PHE E . n 
E 1 75   GLY 75   75   75   GLY GLY E . n 
E 1 76   GLY 76   76   76   GLY GLY E . n 
E 1 77   LEU 77   77   77   LEU LEU E . n 
E 1 78   ARG 78   78   78   ARG ARG E . n 
E 1 79   ASP 79   79   79   ASP ASP E . n 
E 1 80   GLY 80   80   80   GLY GLY E . n 
E 1 81   TYR 81   81   81   TYR TYR E . n 
E 1 82   TYR 82   82   82   TYR TYR E . n 
E 1 83   ILE 83   83   83   ILE ILE E . n 
E 1 84   ASN 84   84   84   ASN ASN E . n 
E 1 85   ALA 85   85   85   ALA ALA E . n 
E 1 86   GLN 86   86   86   GLN GLN E . n 
E 1 87   CYS 87   87   87   CYS CYS E . n 
E 1 88   ALA 88   88   88   ALA ALA E . n 
E 1 89   ILE 89   89   89   ILE ILE E . n 
E 1 90   ILE 90   90   90   ILE ILE E . n 
E 1 91   MET 91   91   91   MET MET E . n 
E 1 92   PHE 92   92   92   PHE PHE E . n 
E 1 93   ASP 93   93   93   ASP ASP E . n 
E 1 94   VAL 94   94   94   VAL VAL E . n 
E 1 95   THR 95   95   95   THR THR E . n 
E 1 96   SER 96   96   96   SER SER E . n 
E 1 97   ARG 97   97   97   ARG ARG E . n 
E 1 98   ILE 98   98   98   ILE ILE E . n 
E 1 99   THR 99   99   99   THR THR E . n 
E 1 100  TYR 100  100  100  TYR TYR E . n 
E 1 101  LYS 101  101  101  LYS LYS E . n 
E 1 102  ASN 102  102  102  ASN ASN E . n 
E 1 103  VAL 103  103  103  VAL VAL E . n 
E 1 104  PRO 104  104  104  PRO PRO E . n 
E 1 105  ASN 105  105  105  ASN ASN E . n 
E 1 106  TRP 106  106  106  TRP TRP E . n 
E 1 107  HIS 107  107  107  HIS HIS E . n 
E 1 108  ARG 108  108  108  ARG ARG E . n 
E 1 109  ASP 109  109  109  ASP ASP E . n 
E 1 110  LEU 110  110  110  LEU LEU E . n 
E 1 111  VAL 111  111  111  VAL VAL E . n 
E 1 112  ARG 112  112  112  ARG ARG E . n 
E 1 113  VAL 113  113  113  VAL VAL E . n 
E 1 114  CYS 114  114  114  CYS CYS E . n 
E 1 115  GLU 115  115  115  GLU GLU E . n 
E 1 116  ASN 116  116  116  ASN ASN E . n 
E 1 117  ILE 117  117  117  ILE ILE E . n 
E 1 118  PRO 118  118  118  PRO PRO E . n 
E 1 119  ILE 119  119  119  ILE ILE E . n 
E 1 120  VAL 120  120  120  VAL VAL E . n 
E 1 121  LEU 121  121  121  LEU LEU E . n 
E 1 122  CYS 122  122  122  CYS CYS E . n 
E 1 123  GLY 123  123  123  GLY GLY E . n 
E 1 124  ASN 124  124  124  ASN ASN E . n 
E 1 125  LYS 125  125  125  LYS LYS E . n 
E 1 126  VAL 126  126  126  VAL VAL E . n 
E 1 127  ASP 127  127  127  ASP ASP E . n 
E 1 128  VAL 128  128  128  VAL VAL E . n 
E 1 129  LYS 129  129  129  LYS LYS E . n 
E 1 130  GLU 130  130  130  GLU GLU E . n 
E 1 131  ARG 131  131  131  ARG ARG E . n 
E 1 132  LYS 132  132  132  LYS LYS E . n 
E 1 133  VAL 133  133  133  VAL VAL E . n 
E 1 134  LYS 134  134  134  LYS LYS E . n 
E 1 135  ALA 135  135  135  ALA ALA E . n 
E 1 136  LYS 136  136  136  LYS LYS E . n 
E 1 137  THR 137  137  137  THR THR E . n 
E 1 138  ILE 138  138  138  ILE ILE E . n 
E 1 139  THR 139  139  139  THR THR E . n 
E 1 140  PHE 140  140  140  PHE PHE E . n 
E 1 141  HIS 141  141  141  HIS HIS E . n 
E 1 142  ARG 142  142  142  ARG ARG E . n 
E 1 143  LYS 143  143  143  LYS LYS E . n 
E 1 144  LYS 144  144  144  LYS LYS E . n 
E 1 145  ASN 145  145  145  ASN ASN E . n 
E 1 146  LEU 146  146  146  LEU LEU E . n 
E 1 147  GLN 147  147  147  GLN GLN E . n 
E 1 148  TYR 148  148  148  TYR TYR E . n 
E 1 149  TYR 149  149  149  TYR TYR E . n 
E 1 150  ASP 150  150  150  ASP ASP E . n 
E 1 151  ILE 151  151  151  ILE ILE E . n 
E 1 152  SER 152  152  152  SER SER E . n 
E 1 153  ALA 153  153  153  ALA ALA E . n 
E 1 154  LYS 154  154  154  LYS LYS E . n 
E 1 155  SER 155  155  155  SER SER E . n 
E 1 156  ASN 156  156  156  ASN ASN E . n 
E 1 157  TYR 157  157  157  TYR TYR E . n 
E 1 158  ASN 158  158  158  ASN ASN E . n 
E 1 159  PHE 159  159  159  PHE PHE E . n 
E 1 160  GLU 160  160  160  GLU GLU E . n 
E 1 161  LYS 161  161  161  LYS LYS E . n 
E 1 162  PRO 162  162  162  PRO PRO E . n 
E 1 163  PHE 163  163  163  PHE PHE E . n 
E 1 164  LEU 164  164  164  LEU LEU E . n 
E 1 165  TRP 165  165  165  TRP TRP E . n 
E 1 166  LEU 166  166  166  LEU LEU E . n 
E 1 167  ALA 167  167  167  ALA ALA E . n 
E 1 168  ARG 168  168  168  ARG ARG E . n 
E 1 169  LYS 169  169  169  LYS LYS E . n 
E 1 170  LEU 170  170  170  LEU LEU E . n 
E 1 171  ALA 171  171  171  ALA ALA E . n 
E 1 172  GLY 172  172  172  GLY GLY E . n 
E 1 173  ASN 173  173  173  ASN ASN E . n 
E 1 174  PRO 174  174  174  PRO PRO E . n 
E 1 175  GLN 175  175  175  GLN GLN E . n 
E 1 176  LEU 176  176  176  LEU LEU E . n 
E 1 177  GLU 177  177  177  GLU GLU E . n 
E 1 178  PHE 178  178  178  PHE PHE E . n 
E 1 179  VAL 179  179  179  VAL VAL E . n 
E 1 180  ALA 180  180  ?    ?   ?   E . n 
E 1 181  SER 181  181  ?    ?   ?   E . n 
E 1 182  PRO 182  182  ?    ?   ?   E . n 
F 2 1    GLY 1    0    ?    ?   ?   F . n 
F 2 2    MET 2    1    ?    ?   ?   F . n 
F 2 3    GLU 3    2    ?    ?   ?   F . n 
F 2 4    GLY 4    3    ?    ?   ?   F . n 
F 2 5    ILE 5    4    ?    ?   ?   F . n 
F 2 6    LEU 6    5    5    LEU LEU F . n 
F 2 7    ASP 7    6    6    ASP ASP F . n 
F 2 8    PHE 8    7    7    PHE PHE F . n 
F 2 9    SER 9    8    8    SER SER F . n 
F 2 10   ASN 10   9    9    ASN ASN F . n 
F 2 11   ASP 11   10   10   ASP ASP F . n 
F 2 12   LEU 12   11   11   LEU LEU F . n 
F 2 13   ASP 13   12   12   ASP ASP F . n 
F 2 14   ILE 14   13   13   ILE ILE F . n 
F 2 15   ALA 15   14   14   ALA ALA F . n 
F 2 16   LEU 16   15   15   LEU LEU F . n 
F 2 17   LEU 17   16   16   LEU LEU F . n 
F 2 18   ASP 18   17   17   ASP ASP F . n 
F 2 19   GLN 19   18   18   GLN GLN F . n 
F 2 20   VAL 20   19   19   VAL VAL F . n 
F 2 21   VAL 21   20   20   VAL VAL F . n 
F 2 22   SER 22   21   21   SER SER F . n 
F 2 23   THR 23   22   22   THR THR F . n 
F 2 24   PHE 24   23   23   PHE PHE F . n 
F 2 25   TYR 25   24   24   TYR TYR F . n 
F 2 26   GLN 26   25   25   GLN GLN F . n 
F 2 27   GLY 27   26   26   GLY GLY F . n 
F 2 28   SER 28   27   27   SER SER F . n 
F 2 29   GLY 29   28   28   GLY GLY F . n 
F 2 30   VAL 30   29   29   VAL VAL F . n 
F 2 31   GLN 31   30   30   GLN GLN F . n 
F 2 32   GLN 32   31   31   GLN GLN F . n 
F 2 33   LYS 33   32   32   LYS LYS F . n 
F 2 34   GLN 34   33   33   GLN GLN F . n 
F 2 35   ALA 35   34   34   ALA ALA F . n 
F 2 36   GLN 36   35   35   GLN GLN F . n 
F 2 37   GLU 37   36   36   GLU GLU F . n 
F 2 38   ILE 38   37   37   ILE ILE F . n 
F 2 39   LEU 39   38   38   LEU LEU F . n 
F 2 40   THR 40   39   39   THR THR F . n 
F 2 41   LYS 41   40   40   LYS LYS F . n 
F 2 42   PHE 42   41   41   PHE PHE F . n 
F 2 43   GLN 43   42   42   GLN GLN F . n 
F 2 44   ASP 44   43   43   ASP ASP F . n 
F 2 45   ASN 45   44   44   ASN ASN F . n 
F 2 46   PRO 46   45   45   PRO PRO F . n 
F 2 47   ASP 47   46   46   ASP ASP F . n 
F 2 48   ALA 48   47   47   ALA ALA F . n 
F 2 49   TRP 49   48   48   TRP TRP F . n 
F 2 50   GLN 50   49   49   GLN GLN F . n 
F 2 51   LYS 51   50   50   LYS LYS F . n 
F 2 52   ALA 52   51   51   ALA ALA F . n 
F 2 53   ASP 53   52   52   ASP ASP F . n 
F 2 54   GLN 54   53   53   GLN GLN F . n 
F 2 55   ILE 55   54   54   ILE ILE F . n 
F 2 56   LEU 56   55   55   LEU LEU F . n 
F 2 57   GLN 57   56   56   GLN GLN F . n 
F 2 58   PHE 58   57   57   PHE PHE F . n 
F 2 59   SER 59   58   58   SER SER F . n 
F 2 60   THR 60   59   59   THR THR F . n 
F 2 61   ASN 61   60   60   ASN ASN F . n 
F 2 62   PRO 62   61   61   PRO PRO F . n 
F 2 63   GLN 63   62   62   GLN GLN F . n 
F 2 64   SER 64   63   63   SER SER F . n 
F 2 65   LYS 65   64   64   LYS LYS F . n 
F 2 66   PHE 66   65   65   PHE PHE F . n 
F 2 67   ILE 67   66   66   ILE ILE F . n 
F 2 68   ALA 68   67   67   ALA ALA F . n 
F 2 69   LEU 69   68   68   LEU LEU F . n 
F 2 70   SER 70   69   69   SER SER F . n 
F 2 71   ILE 71   70   70   ILE ILE F . n 
F 2 72   LEU 72   71   71   LEU LEU F . n 
F 2 73   ASP 73   72   72   ASP ASP F . n 
F 2 74   LYS 74   73   73   LYS LYS F . n 
F 2 75   LEU 75   74   74   LEU LEU F . n 
F 2 76   ILE 76   75   75   ILE ILE F . n 
F 2 77   THR 77   76   76   THR THR F . n 
F 2 78   ARG 78   77   77   ARG ARG F . n 
F 2 79   LYS 79   78   78   LYS LYS F . n 
F 2 80   TRP 80   79   79   TRP TRP F . n 
F 2 81   LYS 81   80   80   LYS LYS F . n 
F 2 82   LEU 82   81   81   LEU LEU F . n 
F 2 83   LEU 83   82   82   LEU LEU F . n 
F 2 84   PRO 84   83   83   PRO PRO F . n 
F 2 85   ASN 85   84   84   ASN ASN F . n 
F 2 86   ASP 86   85   85   ASP ASP F . n 
F 2 87   HIS 87   86   86   HIS HIS F . n 
F 2 88   ARG 88   87   87   ARG ARG F . n 
F 2 89   ILE 89   88   88   ILE ILE F . n 
F 2 90   GLY 90   89   89   GLY GLY F . n 
F 2 91   ILE 91   90   90   ILE ILE F . n 
F 2 92   ARG 92   91   91   ARG ARG F . n 
F 2 93   ASN 93   92   92   ASN ASN F . n 
F 2 94   PHE 94   93   93   PHE PHE F . n 
F 2 95   VAL 95   94   94   VAL VAL F . n 
F 2 96   VAL 96   95   95   VAL VAL F . n 
F 2 97   GLY 97   96   96   GLY GLY F . n 
F 2 98   MET 98   97   97   MET MET F . n 
F 2 99   ILE 99   98   98   ILE ILE F . n 
F 2 100  ILE 100  99   99   ILE ILE F . n 
F 2 101  SER 101  100  100  SER SER F . n 
F 2 102  MET 102  101  101  MET MET F . n 
F 2 103  CYS 103  102  102  CYS CYS F . n 
F 2 104  GLN 104  103  103  GLN GLN F . n 
F 2 105  ASP 105  104  104  ASP ASP F . n 
F 2 106  ASP 106  105  105  ASP ASP F . n 
F 2 107  GLU 107  106  106  GLU GLU F . n 
F 2 108  VAL 108  107  107  VAL VAL F . n 
F 2 109  PHE 109  108  108  PHE PHE F . n 
F 2 110  LYS 110  109  109  LYS LYS F . n 
F 2 111  THR 111  110  110  THR THR F . n 
F 2 112  GLN 112  111  111  GLN GLN F . n 
F 2 113  LYS 113  112  112  LYS LYS F . n 
F 2 114  ASN 114  113  113  ASN ASN F . n 
F 2 115  LEU 115  114  114  LEU LEU F . n 
F 2 116  ILE 116  115  115  ILE ILE F . n 
F 2 117  ASN 117  116  116  ASN ASN F . n 
F 2 118  LYS 118  117  117  LYS LYS F . n 
F 2 119  SER 119  118  118  SER SER F . n 
F 2 120  ASP 120  119  119  ASP ASP F . n 
F 2 121  LEU 121  120  120  LEU LEU F . n 
F 2 122  THR 122  121  121  THR THR F . n 
F 2 123  LEU 123  122  122  LEU LEU F . n 
F 2 124  VAL 124  123  123  VAL VAL F . n 
F 2 125  GLN 125  124  124  GLN GLN F . n 
F 2 126  ILE 126  125  125  ILE ILE F . n 
F 2 127  LEU 127  126  126  LEU LEU F . n 
F 2 128  LYS 128  127  127  LYS LYS F . n 
F 2 129  GLN 129  128  128  GLN GLN F . n 
F 2 130  GLU 130  129  129  GLU GLU F . n 
F 2 131  TRP 131  130  130  TRP TRP F . n 
F 2 132  PRO 132  131  131  PRO PRO F . n 
F 2 133  GLN 133  132  132  GLN GLN F . n 
F 2 134  ASN 134  133  133  ASN ASN F . n 
F 2 135  TRP 135  134  134  TRP TRP F . n 
F 2 136  PRO 136  135  135  PRO PRO F . n 
F 2 137  GLU 137  136  136  GLU GLU F . n 
F 2 138  PHE 138  137  137  PHE PHE F . n 
F 2 139  ILE 139  138  138  ILE ILE F . n 
F 2 140  PRO 140  139  139  PRO PRO F . n 
F 2 141  GLU 141  140  140  GLU GLU F . n 
F 2 142  LEU 142  141  141  LEU LEU F . n 
F 2 143  ILE 143  142  142  ILE ILE F . n 
F 2 144  GLY 144  143  143  GLY GLY F . n 
F 2 145  SER 145  144  144  SER SER F . n 
F 2 146  SER 146  145  145  SER SER F . n 
F 2 147  SER 147  146  146  SER SER F . n 
F 2 148  SER 148  147  147  SER SER F . n 
F 2 149  SER 149  148  148  SER SER F . n 
F 2 150  VAL 150  149  149  VAL VAL F . n 
F 2 151  ASN 151  150  150  ASN ASN F . n 
F 2 152  VAL 152  151  151  VAL VAL F . n 
F 2 153  CYS 153  152  152  CYS CYS F . n 
F 2 154  GLU 154  153  153  GLU GLU F . n 
F 2 155  ASN 155  154  154  ASN ASN F . n 
F 2 156  ASN 156  155  155  ASN ASN F . n 
F 2 157  MET 157  156  156  MET MET F . n 
F 2 158  ILE 158  157  157  ILE ILE F . n 
F 2 159  VAL 159  158  158  VAL VAL F . n 
F 2 160  LEU 160  159  159  LEU LEU F . n 
F 2 161  LYS 161  160  160  LYS LYS F . n 
F 2 162  LEU 162  161  161  LEU LEU F . n 
F 2 163  LEU 163  162  162  LEU LEU F . n 
F 2 164  SER 164  163  163  SER SER F . n 
F 2 165  GLU 165  164  164  GLU GLU F . n 
F 2 166  GLU 166  165  165  GLU GLU F . n 
F 2 167  VAL 167  166  166  VAL VAL F . n 
F 2 168  PHE 168  167  167  PHE PHE F . n 
F 2 169  ASP 169  168  168  ASP ASP F . n 
F 2 170  PHE 170  169  169  PHE PHE F . n 
F 2 171  SER 171  170  170  SER SER F . n 
F 2 172  ALA 172  171  171  ALA ALA F . n 
F 2 173  GLU 173  172  172  GLU GLU F . n 
F 2 174  GLN 174  173  173  GLN GLN F . n 
F 2 175  MET 175  174  174  MET MET F . n 
F 2 176  THR 176  175  175  THR THR F . n 
F 2 177  GLN 177  176  176  GLN GLN F . n 
F 2 178  ALA 178  177  177  ALA ALA F . n 
F 2 179  LYS 179  178  178  LYS LYS F . n 
F 2 180  ALA 180  179  179  ALA ALA F . n 
F 2 181  LEU 181  180  180  LEU LEU F . n 
F 2 182  HIS 182  181  181  HIS HIS F . n 
F 2 183  LEU 183  182  182  LEU LEU F . n 
F 2 184  LYS 184  183  183  LYS LYS F . n 
F 2 185  ASN 185  184  184  ASN ASN F . n 
F 2 186  SER 186  185  185  SER SER F . n 
F 2 187  MET 187  186  186  MET MET F . n 
F 2 188  SER 188  187  187  SER SER F . n 
F 2 189  LYS 189  188  188  LYS LYS F . n 
F 2 190  GLU 190  189  189  GLU GLU F . n 
F 2 191  PHE 191  190  190  PHE PHE F . n 
F 2 192  GLU 192  191  191  GLU GLU F . n 
F 2 193  GLN 193  192  192  GLN GLN F . n 
F 2 194  ILE 194  193  193  ILE ILE F . n 
F 2 195  PHE 195  194  194  PHE PHE F . n 
F 2 196  LYS 196  195  195  LYS LYS F . n 
F 2 197  LEU 197  196  196  LEU LEU F . n 
F 2 198  CYS 198  197  197  CYS CYS F . n 
F 2 199  PHE 199  198  198  PHE PHE F . n 
F 2 200  GLN 200  199  199  GLN GLN F . n 
F 2 201  VAL 201  200  200  VAL VAL F . n 
F 2 202  LEU 202  201  201  LEU LEU F . n 
F 2 203  GLU 203  202  202  GLU GLU F . n 
F 2 204  GLN 204  203  203  GLN GLN F . n 
F 2 205  GLY 205  204  204  GLY GLY F . n 
F 2 206  SER 206  205  205  SER SER F . n 
F 2 207  SER 207  206  206  SER SER F . n 
F 2 208  SER 208  207  207  SER SER F . n 
F 2 209  SER 209  208  208  SER SER F . n 
F 2 210  LEU 210  209  209  LEU LEU F . n 
F 2 211  ILE 211  210  210  ILE ILE F . n 
F 2 212  VAL 212  211  211  VAL VAL F . n 
F 2 213  ALA 213  212  212  ALA ALA F . n 
F 2 214  THR 214  213  213  THR THR F . n 
F 2 215  LEU 215  214  214  LEU LEU F . n 
F 2 216  GLU 216  215  215  GLU GLU F . n 
F 2 217  SER 217  216  216  SER SER F . n 
F 2 218  LEU 218  217  217  LEU LEU F . n 
F 2 219  LEU 219  218  218  LEU LEU F . n 
F 2 220  ARG 220  219  219  ARG ARG F . n 
F 2 221  TYR 221  220  220  TYR TYR F . n 
F 2 222  LEU 222  221  221  LEU LEU F . n 
F 2 223  HIS 223  222  222  HIS HIS F . n 
F 2 224  TRP 224  223  223  TRP TRP F . n 
F 2 225  ILE 225  224  224  ILE ILE F . n 
F 2 226  PRO 226  225  225  PRO PRO F . n 
F 2 227  TYR 227  226  226  TYR TYR F . n 
F 2 228  ARG 228  227  227  ARG ARG F . n 
F 2 229  TYR 229  228  228  TYR TYR F . n 
F 2 230  ILE 230  229  229  ILE ILE F . n 
F 2 231  TYR 231  230  230  TYR TYR F . n 
F 2 232  GLU 232  231  231  GLU GLU F . n 
F 2 233  THR 233  232  232  THR THR F . n 
F 2 234  ASN 234  233  233  ASN ASN F . n 
F 2 235  ILE 235  234  234  ILE ILE F . n 
F 2 236  LEU 236  235  235  LEU LEU F . n 
F 2 237  GLU 237  236  236  GLU GLU F . n 
F 2 238  LEU 238  237  237  LEU LEU F . n 
F 2 239  LEU 239  238  238  LEU LEU F . n 
F 2 240  SER 240  239  239  SER SER F . n 
F 2 241  THR 241  240  240  THR THR F . n 
F 2 242  LYS 242  241  241  LYS LYS F . n 
F 2 243  PHE 243  242  242  PHE PHE F . n 
F 2 244  MET 244  243  243  MET MET F . n 
F 2 245  THR 245  244  244  THR THR F . n 
F 2 246  SER 246  245  245  SER SER F . n 
F 2 247  PRO 247  246  246  PRO PRO F . n 
F 2 248  ASP 248  247  247  ASP ASP F . n 
F 2 249  THR 249  248  248  THR THR F . n 
F 2 250  ARG 250  249  249  ARG ARG F . n 
F 2 251  ALA 251  250  250  ALA ALA F . n 
F 2 252  ILE 252  251  251  ILE ILE F . n 
F 2 253  THR 253  252  252  THR THR F . n 
F 2 254  LEU 254  253  253  LEU LEU F . n 
F 2 255  LYS 255  254  254  LYS LYS F . n 
F 2 256  CYS 256  255  255  CYS CYS F . n 
F 2 257  LEU 257  256  256  LEU LEU F . n 
F 2 258  THR 258  257  257  THR THR F . n 
F 2 259  GLU 259  258  258  GLU GLU F . n 
F 2 260  VAL 260  259  259  VAL VAL F . n 
F 2 261  SER 261  260  260  SER SER F . n 
F 2 262  ASN 262  261  261  ASN ASN F . n 
F 2 263  LEU 263  262  262  LEU LEU F . n 
F 2 264  LYS 264  263  263  LYS LYS F . n 
F 2 265  ILE 265  264  264  ILE ILE F . n 
F 2 266  PRO 266  265  265  PRO PRO F . n 
F 2 267  GLN 267  266  266  GLN GLN F . n 
F 2 268  ASP 268  267  267  ASP ASP F . n 
F 2 269  ASN 269  268  268  ASN ASN F . n 
F 2 270  ASP 270  269  269  ASP ASP F . n 
F 2 271  LEU 271  270  270  LEU LEU F . n 
F 2 272  ILE 272  271  271  ILE ILE F . n 
F 2 273  LYS 273  272  272  LYS LYS F . n 
F 2 274  ARG 274  273  273  ARG ARG F . n 
F 2 275  GLN 275  274  274  GLN GLN F . n 
F 2 276  THR 276  275  275  THR THR F . n 
F 2 277  VAL 277  276  276  VAL VAL F . n 
F 2 278  LEU 278  277  277  LEU LEU F . n 
F 2 279  PHE 279  278  278  PHE PHE F . n 
F 2 280  PHE 280  279  279  PHE PHE F . n 
F 2 281  GLN 281  280  280  GLN GLN F . n 
F 2 282  ASN 282  281  281  ASN ASN F . n 
F 2 283  THR 283  282  282  THR THR F . n 
F 2 284  LEU 284  283  283  LEU LEU F . n 
F 2 285  GLN 285  284  284  GLN GLN F . n 
F 2 286  GLN 286  285  285  GLN GLN F . n 
F 2 287  ILE 287  286  286  ILE ILE F . n 
F 2 288  ALA 288  287  287  ALA ALA F . n 
F 2 289  THR 289  288  288  THR THR F . n 
F 2 290  SER 290  289  289  SER SER F . n 
F 2 291  VAL 291  290  290  VAL VAL F . n 
F 2 292  MET 292  291  291  MET MET F . n 
F 2 293  PRO 293  292  292  PRO PRO F . n 
F 2 294  VAL 294  293  293  VAL VAL F . n 
F 2 295  THR 295  294  294  THR THR F . n 
F 2 296  ALA 296  295  295  ALA ALA F . n 
F 2 297  ASP 297  296  296  ASP ASP F . n 
F 2 298  LEU 298  297  297  LEU LEU F . n 
F 2 299  LYS 299  298  298  LYS LYS F . n 
F 2 300  ALA 300  299  299  ALA ALA F . n 
F 2 301  THR 301  300  300  THR THR F . n 
F 2 302  TYR 302  301  301  TYR TYR F . n 
F 2 303  ALA 303  302  302  ALA ALA F . n 
F 2 304  ASN 304  303  303  ASN ASN F . n 
F 2 305  ALA 305  304  304  ALA ALA F . n 
F 2 306  ASN 306  305  305  ASN ASN F . n 
F 2 307  GLY 307  306  306  GLY GLY F . n 
F 2 308  ASN 308  307  307  ASN ASN F . n 
F 2 309  ASP 309  308  308  ASP ASP F . n 
F 2 310  GLN 310  309  309  GLN GLN F . n 
F 2 311  SER 311  310  310  SER SER F . n 
F 2 312  PHE 312  311  311  PHE PHE F . n 
F 2 313  LEU 313  312  312  LEU LEU F . n 
F 2 314  GLN 314  313  313  GLN GLN F . n 
F 2 315  ASP 315  314  314  ASP ASP F . n 
F 2 316  LEU 316  315  315  LEU LEU F . n 
F 2 317  ALA 317  316  316  ALA ALA F . n 
F 2 318  MET 318  317  317  MET MET F . n 
F 2 319  PHE 319  318  318  PHE PHE F . n 
F 2 320  LEU 320  319  319  LEU LEU F . n 
F 2 321  THR 321  320  320  THR THR F . n 
F 2 322  THR 322  321  321  THR THR F . n 
F 2 323  TYR 323  322  322  TYR TYR F . n 
F 2 324  LEU 324  323  323  LEU LEU F . n 
F 2 325  ALA 325  324  324  ALA ALA F . n 
F 2 326  ARG 326  325  325  ARG ARG F . n 
F 2 327  ASN 327  326  326  ASN ASN F . n 
F 2 328  ARG 328  327  327  ARG ARG F . n 
F 2 329  ALA 329  328  328  ALA ALA F . n 
F 2 330  LEU 330  329  329  LEU LEU F . n 
F 2 331  LEU 331  330  330  LEU LEU F . n 
F 2 332  GLU 332  331  331  GLU GLU F . n 
F 2 333  SER 333  332  332  SER SER F . n 
F 2 334  ASP 334  333  333  ASP ASP F . n 
F 2 335  GLU 335  334  334  GLU GLU F . n 
F 2 336  SER 336  335  335  SER SER F . n 
F 2 337  LEU 337  336  336  LEU LEU F . n 
F 2 338  ARG 338  337  337  ARG ARG F . n 
F 2 339  GLU 339  338  338  GLU GLU F . n 
F 2 340  LEU 340  339  339  LEU LEU F . n 
F 2 341  LEU 341  340  340  LEU LEU F . n 
F 2 342  LEU 342  341  341  LEU LEU F . n 
F 2 343  ASN 343  342  342  ASN ASN F . n 
F 2 344  ALA 344  343  343  ALA ALA F . n 
F 2 345  HIS 345  344  344  HIS HIS F . n 
F 2 346  GLN 346  345  345  GLN GLN F . n 
F 2 347  TYR 347  346  346  TYR TYR F . n 
F 2 348  LEU 348  347  347  LEU LEU F . n 
F 2 349  ILE 349  348  348  ILE ILE F . n 
F 2 350  GLN 350  349  349  GLN GLN F . n 
F 2 351  LEU 351  350  350  LEU LEU F . n 
F 2 352  SER 352  351  351  SER SER F . n 
F 2 353  LYS 353  352  352  LYS LYS F . n 
F 2 354  ILE 354  353  353  ILE ILE F . n 
F 2 355  GLU 355  354  354  GLU GLU F . n 
F 2 356  GLU 356  355  355  GLU GLU F . n 
F 2 357  ARG 357  356  356  ARG ARG F . n 
F 2 358  GLU 358  357  357  GLU GLU F . n 
F 2 359  LEU 359  358  358  LEU LEU F . n 
F 2 360  PHE 360  359  359  PHE PHE F . n 
F 2 361  LYS 361  360  360  LYS LYS F . n 
F 2 362  THR 362  361  361  THR THR F . n 
F 2 363  THR 363  362  362  THR THR F . n 
F 2 364  LEU 364  363  363  LEU LEU F . n 
F 2 365  ASP 365  364  364  ASP ASP F . n 
F 2 366  TYR 366  365  365  TYR TYR F . n 
F 2 367  TRP 367  366  366  TRP TRP F . n 
F 2 368  HIS 368  367  367  HIS HIS F . n 
F 2 369  ASN 369  368  368  ASN ASN F . n 
F 2 370  LEU 370  369  369  LEU LEU F . n 
F 2 371  VAL 371  370  370  VAL VAL F . n 
F 2 372  ALA 372  371  371  ALA ALA F . n 
F 2 373  ASP 373  372  372  ASP ASP F . n 
F 2 374  LEU 374  373  373  LEU LEU F . n 
F 2 375  PHE 375  374  374  PHE PHE F . n 
F 2 376  TYR 376  375  375  TYR TYR F . n 
F 2 377  GLU 377  376  376  GLU GLU F . n 
F 2 378  PRO 378  414  414  PRO PRO F . n 
F 2 379  LEU 379  415  415  LEU LEU F . n 
F 2 380  LYS 380  416  416  LYS LYS F . n 
F 2 381  LYS 381  417  417  LYS LYS F . n 
F 2 382  HIS 382  418  418  HIS HIS F . n 
F 2 383  ILE 383  419  419  ILE ILE F . n 
F 2 384  TYR 384  420  420  TYR TYR F . n 
F 2 385  GLU 385  421  421  GLU GLU F . n 
F 2 386  GLU 386  422  422  GLU GLU F . n 
F 2 387  ILE 387  423  423  ILE ILE F . n 
F 2 388  CYS 388  424  424  CYS CYS F . n 
F 2 389  SER 389  425  425  SER SER F . n 
F 2 390  GLN 390  426  426  GLN GLN F . n 
F 2 391  LEU 391  427  427  LEU LEU F . n 
F 2 392  ARG 392  428  428  ARG ARG F . n 
F 2 393  LEU 393  429  429  LEU LEU F . n 
F 2 394  VAL 394  430  430  VAL VAL F . n 
F 2 395  ILE 395  431  431  ILE ILE F . n 
F 2 396  ILE 396  432  432  ILE ILE F . n 
F 2 397  GLU 397  433  433  GLU GLU F . n 
F 2 398  ASN 398  434  434  ASN ASN F . n 
F 2 399  MET 399  435  435  MET MET F . n 
F 2 400  VAL 400  436  436  VAL VAL F . n 
F 2 401  ARG 401  437  437  ARG ARG F . n 
F 2 402  PRO 402  438  438  PRO PRO F . n 
F 2 403  GLU 403  439  439  GLU GLU F . n 
F 2 404  GLU 404  440  440  GLU GLU F . n 
F 2 405  VAL 405  441  441  VAL VAL F . n 
F 2 406  LEU 406  442  442  LEU LEU F . n 
F 2 407  VAL 407  443  443  VAL VAL F . n 
F 2 408  VAL 408  444  444  VAL VAL F . n 
F 2 409  GLU 409  445  445  GLU GLU F . n 
F 2 410  ASN 410  446  446  ASN ASN F . n 
F 2 411  ASP 411  447  447  ASP ASP F . n 
F 2 412  GLU 412  448  448  GLU GLU F . n 
F 2 413  GLY 413  449  449  GLY GLY F . n 
F 2 414  GLU 414  450  450  GLU GLU F . n 
F 2 415  ILE 415  451  451  ILE ILE F . n 
F 2 416  VAL 416  452  452  VAL VAL F . n 
F 2 417  ARG 417  453  453  ARG ARG F . n 
F 2 418  GLU 418  454  454  GLU GLU F . n 
F 2 419  PHE 419  455  455  PHE PHE F . n 
F 2 420  VAL 420  456  456  VAL VAL F . n 
F 2 421  LYS 421  457  457  LYS LYS F . n 
F 2 422  GLU 422  458  458  GLU GLU F . n 
F 2 423  SER 423  459  459  SER SER F . n 
F 2 424  ASP 424  460  460  ASP ASP F . n 
F 2 425  THR 425  461  461  THR THR F . n 
F 2 426  ILE 426  462  462  ILE ILE F . n 
F 2 427  GLN 427  463  463  GLN GLN F . n 
F 2 428  LEU 428  464  464  LEU LEU F . n 
F 2 429  TYR 429  465  465  TYR TYR F . n 
F 2 430  LYS 430  466  466  LYS LYS F . n 
F 2 431  SER 431  467  467  SER SER F . n 
F 2 432  GLU 432  468  468  GLU GLU F . n 
F 2 433  ARG 433  469  469  ARG ARG F . n 
F 2 434  GLU 434  470  470  GLU GLU F . n 
F 2 435  VAL 435  471  471  VAL VAL F . n 
F 2 436  LEU 436  472  472  LEU LEU F . n 
F 2 437  VAL 437  473  473  VAL VAL F . n 
F 2 438  TYR 438  474  474  TYR TYR F . n 
F 2 439  LEU 439  475  475  LEU LEU F . n 
F 2 440  THR 440  476  476  THR THR F . n 
F 2 441  HIS 441  477  477  HIS HIS F . n 
F 2 442  LEU 442  478  478  LEU LEU F . n 
F 2 443  ASN 443  479  479  ASN ASN F . n 
F 2 444  VAL 444  480  480  VAL VAL F . n 
F 2 445  ILE 445  481  481  ILE ILE F . n 
F 2 446  ASP 446  482  482  ASP ASP F . n 
F 2 447  THR 447  483  483  THR THR F . n 
F 2 448  GLU 448  484  484  GLU GLU F . n 
F 2 449  GLU 449  485  485  GLU GLU F . n 
F 2 450  ILE 450  486  486  ILE ILE F . n 
F 2 451  MET 451  487  487  MET MET F . n 
F 2 452  ILE 452  488  488  ILE ILE F . n 
F 2 453  SER 453  489  489  SER SER F . n 
F 2 454  LYS 454  490  490  LYS LYS F . n 
F 2 455  LEU 455  491  491  LEU LEU F . n 
F 2 456  ALA 456  492  492  ALA ALA F . n 
F 2 457  ARG 457  493  493  ARG ARG F . n 
F 2 458  GLN 458  494  494  GLN GLN F . n 
F 2 459  ILE 459  495  495  ILE ILE F . n 
F 2 460  ASP 460  496  496  ASP ASP F . n 
F 2 461  GLY 461  497  497  GLY GLY F . n 
F 2 462  SER 462  498  498  SER SER F . n 
F 2 463  GLU 463  499  499  GLU GLU F . n 
F 2 464  TRP 464  500  500  TRP TRP F . n 
F 2 465  SER 465  501  501  SER SER F . n 
F 2 466  TRP 466  502  502  TRP TRP F . n 
F 2 467  HIS 467  503  503  HIS HIS F . n 
F 2 468  ASN 468  504  504  ASN ASN F . n 
F 2 469  ILE 469  505  505  ILE ILE F . n 
F 2 470  ASN 470  506  506  ASN ASN F . n 
F 2 471  THR 471  507  507  THR THR F . n 
F 2 472  LEU 472  508  508  LEU LEU F . n 
F 2 473  SER 473  509  509  SER SER F . n 
F 2 474  TRP 474  510  510  TRP TRP F . n 
F 2 475  ALA 475  511  511  ALA ALA F . n 
F 2 476  ILE 476  512  512  ILE ILE F . n 
F 2 477  GLY 477  513  513  GLY GLY F . n 
F 2 478  SER 478  514  514  SER SER F . n 
F 2 479  ILE 479  515  515  ILE ILE F . n 
F 2 480  SER 480  516  516  SER SER F . n 
F 2 481  GLY 481  517  517  GLY GLY F . n 
F 2 482  THR 482  518  518  THR THR F . n 
F 2 483  MET 483  519  519  MET MET F . n 
F 2 484  SER 484  520  520  SER SER F . n 
F 2 485  GLU 485  521  521  GLU GLU F . n 
F 2 486  ASP 486  522  522  ASP ASP F . n 
F 2 487  THR 487  523  523  THR THR F . n 
F 2 488  GLU 488  524  524  GLU GLU F . n 
F 2 489  LYS 489  525  525  LYS LYS F . n 
F 2 490  ARG 490  526  526  ARG ARG F . n 
F 2 491  PHE 491  527  527  PHE PHE F . n 
F 2 492  VAL 492  528  528  VAL VAL F . n 
F 2 493  VAL 493  529  529  VAL VAL F . n 
F 2 494  THR 494  530  530  THR THR F . n 
F 2 495  VAL 495  531  531  VAL VAL F . n 
F 2 496  ILE 496  532  532  ILE ILE F . n 
F 2 497  LYS 497  533  533  LYS LYS F . n 
F 2 498  ASP 498  534  534  ASP ASP F . n 
F 2 499  LEU 499  535  535  LEU LEU F . n 
F 2 500  LEU 500  536  536  LEU LEU F . n 
F 2 501  ASP 501  537  537  ASP ASP F . n 
F 2 502  LEU 502  538  538  LEU LEU F . n 
F 2 503  THR 503  539  539  THR THR F . n 
F 2 504  VAL 504  540  540  VAL VAL F . n 
F 2 505  LYS 505  541  541  LYS LYS F . n 
F 2 506  LYS 506  542  542  LYS LYS F . n 
F 2 507  ARG 507  543  543  ARG ARG F . n 
F 2 508  GLY 508  544  544  GLY GLY F . n 
F 2 509  LYS 509  545  545  LYS LYS F . n 
F 2 510  ASP 510  546  546  ASP ASP F . n 
F 2 511  ASN 511  547  547  ASN ASN F . n 
F 2 512  LYS 512  548  548  LYS LYS F . n 
F 2 513  ALA 513  549  549  ALA ALA F . n 
F 2 514  VAL 514  550  550  VAL VAL F . n 
F 2 515  VAL 515  551  551  VAL VAL F . n 
F 2 516  ALA 516  552  552  ALA ALA F . n 
F 2 517  SER 517  553  553  SER SER F . n 
F 2 518  ASP 518  554  554  ASP ASP F . n 
F 2 519  ILE 519  555  555  ILE ILE F . n 
F 2 520  MET 520  556  556  MET MET F . n 
F 2 521  TYR 521  557  557  TYR TYR F . n 
F 2 522  VAL 522  558  558  VAL VAL F . n 
F 2 523  VAL 523  559  559  VAL VAL F . n 
F 2 524  GLY 524  560  560  GLY GLY F . n 
F 2 525  GLN 525  561  561  GLN GLN F . n 
F 2 526  TYR 526  562  562  TYR TYR F . n 
F 2 527  PRO 527  563  563  PRO PRO F . n 
F 2 528  ARG 528  564  564  ARG ARG F . n 
F 2 529  PHE 529  565  565  PHE PHE F . n 
F 2 530  LEU 530  566  566  LEU LEU F . n 
F 2 531  LYS 531  567  567  LYS LYS F . n 
F 2 532  ALA 532  568  568  ALA ALA F . n 
F 2 533  HIS 533  569  569  HIS HIS F . n 
F 2 534  TRP 534  570  570  TRP TRP F . n 
F 2 535  ASN 535  571  571  ASN ASN F . n 
F 2 536  PHE 536  572  572  PHE PHE F . n 
F 2 537  LEU 537  573  573  LEU LEU F . n 
F 2 538  ARG 538  574  574  ARG ARG F . n 
F 2 539  THR 539  575  575  THR THR F . n 
F 2 540  VAL 540  576  576  VAL VAL F . n 
F 2 541  ILE 541  577  577  ILE ILE F . n 
F 2 542  LEU 542  578  578  LEU LEU F . n 
F 2 543  LYS 543  579  579  LYS LYS F . n 
F 2 544  LEU 544  580  580  LEU LEU F . n 
F 2 545  PHE 545  581  581  PHE PHE F . n 
F 2 546  GLU 546  582  582  GLU GLU F . n 
F 2 547  PHE 547  583  583  PHE PHE F . n 
F 2 548  MET 548  584  584  MET MET F . n 
F 2 549  HIS 549  585  585  HIS HIS F . n 
F 2 550  GLU 550  586  586  GLU GLU F . n 
F 2 551  THR 551  587  587  THR THR F . n 
F 2 552  HIS 552  588  588  HIS HIS F . n 
F 2 553  GLU 553  589  589  GLU GLU F . n 
F 2 554  GLY 554  590  590  GLY GLY F . n 
F 2 555  VAL 555  591  591  VAL VAL F . n 
F 2 556  GLN 556  592  592  GLN GLN F . n 
F 2 557  ASP 557  593  593  ASP ASP F . n 
F 2 558  MET 558  594  594  MET MET F . n 
F 2 559  ALA 559  595  595  ALA ALA F . n 
F 2 560  CYS 560  596  596  CYS CYS F . n 
F 2 561  ASP 561  597  597  ASP ASP F . n 
F 2 562  THR 562  598  598  THR THR F . n 
F 2 563  PHE 563  599  599  PHE PHE F . n 
F 2 564  ILE 564  600  600  ILE ILE F . n 
F 2 565  LYS 565  601  601  LYS LYS F . n 
F 2 566  ILE 566  602  602  ILE ILE F . n 
F 2 567  VAL 567  603  603  VAL VAL F . n 
F 2 568  GLN 568  604  604  GLN GLN F . n 
F 2 569  LYS 569  605  605  LYS LYS F . n 
F 2 570  CYS 570  606  606  CYS CYS F . n 
F 2 571  LYS 571  607  607  LYS LYS F . n 
F 2 572  TYR 572  608  608  TYR TYR F . n 
F 2 573  HIS 573  609  609  HIS HIS F . n 
F 2 574  PHE 574  610  610  PHE PHE F . n 
F 2 575  VAL 575  611  611  VAL VAL F . n 
F 2 576  ILE 576  612  612  ILE ILE F . n 
F 2 577  GLN 577  613  613  GLN GLN F . n 
F 2 578  GLN 578  614  614  GLN GLN F . n 
F 2 579  PRO 579  615  615  PRO PRO F . n 
F 2 580  ARG 580  616  616  ARG ARG F . n 
F 2 581  GLU 581  617  617  GLU GLU F . n 
F 2 582  SER 582  618  618  SER SER F . n 
F 2 583  GLU 583  619  619  GLU GLU F . n 
F 2 584  PRO 584  620  620  PRO PRO F . n 
F 2 585  PHE 585  621  621  PHE PHE F . n 
F 2 586  ILE 586  622  622  ILE ILE F . n 
F 2 587  GLN 587  623  623  GLN GLN F . n 
F 2 588  THR 588  624  624  THR THR F . n 
F 2 589  ILE 589  625  625  ILE ILE F . n 
F 2 590  ILE 590  626  626  ILE ILE F . n 
F 2 591  ARG 591  627  627  ARG ARG F . n 
F 2 592  ASP 592  628  628  ASP ASP F . n 
F 2 593  ILE 593  629  629  ILE ILE F . n 
F 2 594  GLN 594  630  630  GLN GLN F . n 
F 2 595  LYS 595  631  631  LYS LYS F . n 
F 2 596  THR 596  632  632  THR THR F . n 
F 2 597  THR 597  633  633  THR THR F . n 
F 2 598  ALA 598  634  634  ALA ALA F . n 
F 2 599  ASP 599  635  635  ASP ASP F . n 
F 2 600  LEU 600  636  636  LEU LEU F . n 
F 2 601  GLN 601  637  637  GLN GLN F . n 
F 2 602  PRO 602  638  638  PRO PRO F . n 
F 2 603  GLN 603  639  639  GLN GLN F . n 
F 2 604  GLN 604  640  640  GLN GLN F . n 
F 2 605  VAL 605  641  641  VAL VAL F . n 
F 2 606  HIS 606  642  642  HIS HIS F . n 
F 2 607  THR 607  643  643  THR THR F . n 
F 2 608  PHE 608  644  644  PHE PHE F . n 
F 2 609  TYR 609  645  645  TYR TYR F . n 
F 2 610  LYS 610  646  646  LYS LYS F . n 
F 2 611  ALA 611  647  647  ALA ALA F . n 
F 2 612  CYS 612  648  648  CYS CYS F . n 
F 2 613  GLY 613  649  649  GLY GLY F . n 
F 2 614  ILE 614  650  650  ILE ILE F . n 
F 2 615  ILE 615  651  651  ILE ILE F . n 
F 2 616  ILE 616  652  652  ILE ILE F . n 
F 2 617  SER 617  653  653  SER SER F . n 
F 2 618  GLU 618  654  654  GLU GLU F . n 
F 2 619  GLU 619  655  655  GLU GLU F . n 
F 2 620  ARG 620  656  656  ARG ARG F . n 
F 2 621  SER 621  657  657  SER SER F . n 
F 2 622  VAL 622  658  658  VAL VAL F . n 
F 2 623  ALA 623  659  659  ALA ALA F . n 
F 2 624  GLU 624  660  660  GLU GLU F . n 
F 2 625  ARG 625  661  661  ARG ARG F . n 
F 2 626  ASN 626  662  662  ASN ASN F . n 
F 2 627  ARG 627  663  663  ARG ARG F . n 
F 2 628  LEU 628  664  664  LEU LEU F . n 
F 2 629  LEU 629  665  665  LEU LEU F . n 
F 2 630  SER 630  666  666  SER SER F . n 
F 2 631  ASP 631  667  667  ASP ASP F . n 
F 2 632  LEU 632  668  668  LEU LEU F . n 
F 2 633  MET 633  669  669  MET MET F . n 
F 2 634  GLN 634  670  670  GLN GLN F . n 
F 2 635  LEU 635  671  671  LEU LEU F . n 
F 2 636  PRO 636  672  672  PRO PRO F . n 
F 2 637  ASN 637  673  673  ASN ASN F . n 
F 2 638  MET 638  674  674  MET MET F . n 
F 2 639  ALA 639  675  675  ALA ALA F . n 
F 2 640  TRP 640  676  676  TRP TRP F . n 
F 2 641  ASP 641  677  677  ASP ASP F . n 
F 2 642  THR 642  678  678  THR THR F . n 
F 2 643  ILE 643  679  679  ILE ILE F . n 
F 2 644  VAL 644  680  680  VAL VAL F . n 
F 2 645  GLU 645  681  681  GLU GLU F . n 
F 2 646  GLN 646  682  682  GLN GLN F . n 
F 2 647  SER 647  683  683  SER SER F . n 
F 2 648  THR 648  684  684  THR THR F . n 
F 2 649  ALA 649  685  685  ALA ALA F . n 
F 2 650  ASN 650  686  686  ASN ASN F . n 
F 2 651  PRO 651  687  687  PRO PRO F . n 
F 2 652  THR 652  688  688  THR THR F . n 
F 2 653  LEU 653  689  689  LEU LEU F . n 
F 2 654  LEU 654  690  690  LEU LEU F . n 
F 2 655  LEU 655  691  691  LEU LEU F . n 
F 2 656  ASP 656  692  692  ASP ASP F . n 
F 2 657  SER 657  693  693  SER SER F . n 
F 2 658  GLU 658  694  694  GLU GLU F . n 
F 2 659  THR 659  695  695  THR THR F . n 
F 2 660  VAL 660  696  696  VAL VAL F . n 
F 2 661  LYS 661  697  697  LYS LYS F . n 
F 2 662  ILE 662  698  698  ILE ILE F . n 
F 2 663  ILE 663  699  699  ILE ILE F . n 
F 2 664  ALA 664  700  700  ALA ALA F . n 
F 2 665  ASN 665  701  701  ASN ASN F . n 
F 2 666  ILE 666  702  702  ILE ILE F . n 
F 2 667  ILE 667  703  703  ILE ILE F . n 
F 2 668  LYS 668  704  704  LYS LYS F . n 
F 2 669  THR 669  705  705  THR THR F . n 
F 2 670  ASN 670  706  706  ASN ASN F . n 
F 2 671  VAL 671  707  707  VAL VAL F . n 
F 2 672  ALA 672  708  708  ALA ALA F . n 
F 2 673  VAL 673  709  709  VAL VAL F . n 
F 2 674  CYS 674  710  710  CYS CYS F . n 
F 2 675  THR 675  711  711  THR THR F . n 
F 2 676  SER 676  712  712  SER SER F . n 
F 2 677  MET 677  713  713  MET MET F . n 
F 2 678  GLY 678  714  714  GLY GLY F . n 
F 2 679  ALA 679  715  715  ALA ALA F . n 
F 2 680  ASP 680  716  716  ASP ASP F . n 
F 2 681  PHE 681  717  717  PHE PHE F . n 
F 2 682  TYR 682  718  718  TYR TYR F . n 
F 2 683  PRO 683  719  719  PRO PRO F . n 
F 2 684  GLN 684  720  720  GLN GLN F . n 
F 2 685  LEU 685  721  721  LEU LEU F . n 
F 2 686  GLY 686  722  722  GLY GLY F . n 
F 2 687  HIS 687  723  723  HIS HIS F . n 
F 2 688  ILE 688  724  724  ILE ILE F . n 
F 2 689  TYR 689  725  725  TYR TYR F . n 
F 2 690  TYR 690  726  726  TYR TYR F . n 
F 2 691  ASN 691  727  727  ASN ASN F . n 
F 2 692  MET 692  728  728  MET MET F . n 
F 2 693  LEU 693  729  729  LEU LEU F . n 
F 2 694  GLN 694  730  730  GLN GLN F . n 
F 2 695  LEU 695  731  731  LEU LEU F . n 
F 2 696  TYR 696  732  732  TYR TYR F . n 
F 2 697  ARG 697  733  733  ARG ARG F . n 
F 2 698  ALA 698  734  734  ALA ALA F . n 
F 2 699  VAL 699  735  735  VAL VAL F . n 
F 2 700  SER 700  736  736  SER SER F . n 
F 2 701  SER 701  737  737  SER SER F . n 
F 2 702  MET 702  738  738  MET MET F . n 
F 2 703  ILE 703  739  739  ILE ILE F . n 
F 2 704  SER 704  740  740  SER SER F . n 
F 2 705  ALA 705  741  741  ALA ALA F . n 
F 2 706  GLN 706  742  742  GLN GLN F . n 
F 2 707  VAL 707  743  743  VAL VAL F . n 
F 2 708  ALA 708  744  744  ALA ALA F . n 
F 2 709  ALA 709  745  745  ALA ALA F . n 
F 2 710  GLU 710  746  746  GLU GLU F . n 
F 2 711  GLY 711  747  747  GLY GLY F . n 
F 2 712  LEU 712  748  748  LEU LEU F . n 
F 2 713  ILE 713  749  749  ILE ILE F . n 
F 2 714  ALA 714  750  750  ALA ALA F . n 
F 2 715  THR 715  751  751  THR THR F . n 
F 2 716  LYS 716  752  752  LYS LYS F . n 
F 2 717  THR 717  753  753  THR THR F . n 
F 2 718  PRO 718  754  754  PRO PRO F . n 
F 2 719  LYS 719  755  755  LYS LYS F . n 
F 2 720  VAL 720  756  756  VAL VAL F . n 
F 2 721  ARG 721  757  757  ARG ARG F . n 
F 2 722  GLY 722  758  758  GLY GLY F . n 
F 2 723  LEU 723  759  759  LEU LEU F . n 
F 2 724  ARG 724  760  760  ARG ARG F . n 
F 2 725  THR 725  761  761  THR THR F . n 
F 2 726  ILE 726  762  762  ILE ILE F . n 
F 2 727  LYS 727  763  763  LYS LYS F . n 
F 2 728  LYS 728  764  764  LYS LYS F . n 
F 2 729  GLU 729  765  765  GLU GLU F . n 
F 2 730  ILE 730  766  766  ILE ILE F . n 
F 2 731  LEU 731  767  767  LEU LEU F . n 
F 2 732  LYS 732  768  768  LYS LYS F . n 
F 2 733  LEU 733  769  769  LEU LEU F . n 
F 2 734  VAL 734  770  770  VAL VAL F . n 
F 2 735  GLU 735  771  771  GLU GLU F . n 
F 2 736  THR 736  772  772  THR THR F . n 
F 2 737  TYR 737  773  773  TYR TYR F . n 
F 2 738  ILE 738  774  774  ILE ILE F . n 
F 2 739  SER 739  775  775  SER SER F . n 
F 2 740  LYS 740  776  776  LYS LYS F . n 
F 2 741  ALA 741  777  777  ALA ALA F . n 
F 2 742  ARG 742  778  778  ARG ARG F . n 
F 2 743  ASN 743  779  779  ASN ASN F . n 
F 2 744  LEU 744  780  780  LEU LEU F . n 
F 2 745  ASP 745  781  781  ASP ASP F . n 
F 2 746  ASP 746  782  782  ASP ASP F . n 
F 2 747  VAL 747  783  783  VAL VAL F . n 
F 2 748  VAL 748  784  784  VAL VAL F . n 
F 2 749  LYS 749  785  785  LYS LYS F . n 
F 2 750  VAL 750  786  786  VAL VAL F . n 
F 2 751  LEU 751  787  787  LEU LEU F . n 
F 2 752  VAL 752  788  788  VAL VAL F . n 
F 2 753  GLU 753  789  789  GLU GLU F . n 
F 2 754  PRO 754  790  790  PRO PRO F . n 
F 2 755  LEU 755  791  791  LEU LEU F . n 
F 2 756  LEU 756  792  792  LEU LEU F . n 
F 2 757  ASN 757  793  793  ASN ASN F . n 
F 2 758  ALA 758  794  794  ALA ALA F . n 
F 2 759  VAL 759  795  795  VAL VAL F . n 
F 2 760  LEU 760  796  796  LEU LEU F . n 
F 2 761  GLU 761  797  797  GLU GLU F . n 
F 2 762  ASP 762  798  798  ASP ASP F . n 
F 2 763  TYR 763  799  799  TYR TYR F . n 
F 2 764  MET 764  800  800  MET MET F . n 
F 2 765  ASN 765  801  801  ASN ASN F . n 
F 2 766  ASN 766  802  802  ASN ASN F . n 
F 2 767  VAL 767  803  803  VAL VAL F . n 
F 2 768  PRO 768  804  804  PRO PRO F . n 
F 2 769  ASP 769  805  805  ASP ASP F . n 
F 2 770  ALA 770  806  806  ALA ALA F . n 
F 2 771  ARG 771  807  807  ARG ARG F . n 
F 2 772  ASP 772  808  808  ASP ASP F . n 
F 2 773  ALA 773  809  809  ALA ALA F . n 
F 2 774  GLU 774  810  810  GLU GLU F . n 
F 2 775  VAL 775  811  811  VAL VAL F . n 
F 2 776  LEU 776  812  812  LEU LEU F . n 
F 2 777  ASN 777  813  813  ASN ASN F . n 
F 2 778  CYS 778  814  814  CYS CYS F . n 
F 2 779  MET 779  815  815  MET MET F . n 
F 2 780  THR 780  816  816  THR THR F . n 
F 2 781  THR 781  817  817  THR THR F . n 
F 2 782  VAL 782  818  818  VAL VAL F . n 
F 2 783  VAL 783  819  819  VAL VAL F . n 
F 2 784  GLU 784  820  820  GLU GLU F . n 
F 2 785  LYS 785  821  821  LYS LYS F . n 
F 2 786  VAL 786  822  822  VAL VAL F . n 
F 2 787  GLY 787  823  823  GLY GLY F . n 
F 2 788  HIS 788  824  824  HIS HIS F . n 
F 2 789  MET 789  825  825  MET MET F . n 
F 2 790  ILE 790  826  826  ILE ILE F . n 
F 2 791  PRO 791  827  827  PRO PRO F . n 
F 2 792  GLN 792  828  828  GLN GLN F . n 
F 2 793  GLY 793  829  829  GLY GLY F . n 
F 2 794  VAL 794  830  830  VAL VAL F . n 
F 2 795  ILE 795  831  831  ILE ILE F . n 
F 2 796  LEU 796  832  832  LEU LEU F . n 
F 2 797  ILE 797  833  833  ILE ILE F . n 
F 2 798  LEU 798  834  834  LEU LEU F . n 
F 2 799  GLN 799  835  835  GLN GLN F . n 
F 2 800  SER 800  836  836  SER SER F . n 
F 2 801  VAL 801  837  837  VAL VAL F . n 
F 2 802  PHE 802  838  838  PHE PHE F . n 
F 2 803  GLU 803  839  839  GLU GLU F . n 
F 2 804  CYS 804  840  840  CYS CYS F . n 
F 2 805  THR 805  841  841  THR THR F . n 
F 2 806  LEU 806  842  842  LEU LEU F . n 
F 2 807  ASP 807  843  843  ASP ASP F . n 
F 2 808  MET 808  844  844  MET MET F . n 
F 2 809  ILE 809  845  845  ILE ILE F . n 
F 2 810  ASN 810  846  846  ASN ASN F . n 
F 2 811  LYS 811  847  847  LYS LYS F . n 
F 2 812  ASP 812  848  848  ASP ASP F . n 
F 2 813  PHE 813  849  849  PHE PHE F . n 
F 2 814  THR 814  850  850  THR THR F . n 
F 2 815  GLU 815  851  851  GLU GLU F . n 
F 2 816  TYR 816  852  852  TYR TYR F . n 
F 2 817  PRO 817  853  853  PRO PRO F . n 
F 2 818  GLU 818  854  854  GLU GLU F . n 
F 2 819  HIS 819  855  855  HIS HIS F . n 
F 2 820  ARG 820  856  856  ARG ARG F . n 
F 2 821  VAL 821  857  857  VAL VAL F . n 
F 2 822  GLU 822  858  858  GLU GLU F . n 
F 2 823  PHE 823  859  859  PHE PHE F . n 
F 2 824  TYR 824  860  860  TYR TYR F . n 
F 2 825  LYS 825  861  861  LYS LYS F . n 
F 2 826  LEU 826  862  862  LEU LEU F . n 
F 2 827  LEU 827  863  863  LEU LEU F . n 
F 2 828  LYS 828  864  864  LYS LYS F . n 
F 2 829  VAL 829  865  865  VAL VAL F . n 
F 2 830  ILE 830  866  866  ILE ILE F . n 
F 2 831  ASN 831  867  867  ASN ASN F . n 
F 2 832  GLU 832  868  868  GLU GLU F . n 
F 2 833  LYS 833  869  869  LYS LYS F . n 
F 2 834  SER 834  870  870  SER SER F . n 
F 2 835  PHE 835  871  871  PHE PHE F . n 
F 2 836  ALA 836  872  872  ALA ALA F . n 
F 2 837  ALA 837  873  873  ALA ALA F . n 
F 2 838  PHE 838  874  874  PHE PHE F . n 
F 2 839  LEU 839  875  875  LEU LEU F . n 
F 2 840  GLU 840  876  876  GLU GLU F . n 
F 2 841  LEU 841  877  877  LEU LEU F . n 
F 2 842  PRO 842  878  878  PRO PRO F . n 
F 2 843  PRO 843  879  879  PRO PRO F . n 
F 2 844  ALA 844  880  880  ALA ALA F . n 
F 2 845  ALA 845  881  881  ALA ALA F . n 
F 2 846  PHE 846  882  882  PHE PHE F . n 
F 2 847  LYS 847  883  883  LYS LYS F . n 
F 2 848  LEU 848  884  884  LEU LEU F . n 
F 2 849  PHE 849  885  885  PHE PHE F . n 
F 2 850  VAL 850  886  886  VAL VAL F . n 
F 2 851  ASP 851  887  887  ASP ASP F . n 
F 2 852  ALA 852  888  888  ALA ALA F . n 
F 2 853  ILE 853  889  889  ILE ILE F . n 
F 2 854  CYS 854  890  890  CYS CYS F . n 
F 2 855  TRP 855  891  891  TRP TRP F . n 
F 2 856  ALA 856  892  892  ALA ALA F . n 
F 2 857  PHE 857  893  893  PHE PHE F . n 
F 2 858  LYS 858  894  894  LYS LYS F . n 
F 2 859  HIS 859  895  895  HIS HIS F . n 
F 2 860  ASN 860  896  896  ASN ASN F . n 
F 2 861  ASN 861  897  897  ASN ASN F . n 
F 2 862  ARG 862  898  898  ARG ARG F . n 
F 2 863  ASP 863  899  899  ASP ASP F . n 
F 2 864  VAL 864  900  900  VAL VAL F . n 
F 2 865  GLU 865  901  901  GLU GLU F . n 
F 2 866  VAL 866  902  902  VAL VAL F . n 
F 2 867  ASN 867  903  903  ASN ASN F . n 
F 2 868  GLY 868  904  904  GLY GLY F . n 
F 2 869  LEU 869  905  905  LEU LEU F . n 
F 2 870  GLN 870  906  906  GLN GLN F . n 
F 2 871  ILE 871  907  907  ILE ILE F . n 
F 2 872  ALA 872  908  908  ALA ALA F . n 
F 2 873  LEU 873  909  909  LEU LEU F . n 
F 2 874  ASP 874  910  910  ASP ASP F . n 
F 2 875  LEU 875  911  911  LEU LEU F . n 
F 2 876  VAL 876  912  912  VAL VAL F . n 
F 2 877  LYS 877  913  913  LYS LYS F . n 
F 2 878  ASN 878  914  914  ASN ASN F . n 
F 2 879  ILE 879  915  915  ILE ILE F . n 
F 2 880  GLU 880  916  916  GLU GLU F . n 
F 2 881  ARG 881  917  917  ARG ARG F . n 
F 2 882  MET 882  918  918  MET MET F . n 
F 2 883  GLY 883  919  919  GLY GLY F . n 
F 2 884  ASN 884  920  920  ASN ASN F . n 
F 2 885  VAL 885  921  921  VAL VAL F . n 
F 2 886  PRO 886  922  922  PRO PRO F . n 
F 2 887  PHE 887  923  923  PHE PHE F . n 
F 2 888  ALA 888  924  924  ALA ALA F . n 
F 2 889  ASN 889  925  925  ASN ASN F . n 
F 2 890  GLU 890  926  926  GLU GLU F . n 
F 2 891  PHE 891  927  927  PHE PHE F . n 
F 2 892  HIS 892  928  928  HIS HIS F . n 
F 2 893  LYS 893  929  929  LYS LYS F . n 
F 2 894  ASN 894  930  930  ASN ASN F . n 
F 2 895  TYR 895  931  931  TYR TYR F . n 
F 2 896  PHE 896  932  932  PHE PHE F . n 
F 2 897  PHE 897  933  933  PHE PHE F . n 
F 2 898  ILE 898  934  934  ILE ILE F . n 
F 2 899  PHE 899  935  935  PHE PHE F . n 
F 2 900  VAL 900  936  936  VAL VAL F . n 
F 2 901  SER 901  937  937  SER SER F . n 
F 2 902  GLU 902  938  938  GLU GLU F . n 
F 2 903  THR 903  939  939  THR THR F . n 
F 2 904  PHE 904  940  940  PHE PHE F . n 
F 2 905  PHE 905  941  941  PHE PHE F . n 
F 2 906  VAL 906  942  942  VAL VAL F . n 
F 2 907  LEU 907  943  943  LEU LEU F . n 
F 2 908  THR 908  944  944  THR THR F . n 
F 2 909  ASP 909  945  945  ASP ASP F . n 
F 2 910  SER 910  946  946  SER SER F . n 
F 2 911  ASP 911  947  947  ASP ASP F . n 
F 2 912  HIS 912  948  948  HIS HIS F . n 
F 2 913  LYS 913  949  949  LYS LYS F . n 
F 2 914  SER 914  950  950  SER SER F . n 
F 2 915  GLY 915  951  951  GLY GLY F . n 
F 2 916  PHE 916  952  952  PHE PHE F . n 
F 2 917  SER 917  953  953  SER SER F . n 
F 2 918  LYS 918  954  954  LYS LYS F . n 
F 2 919  GLN 919  955  955  GLN GLN F . n 
F 2 920  ALA 920  956  956  ALA ALA F . n 
F 2 921  LEU 921  957  957  LEU LEU F . n 
F 2 922  LEU 922  958  958  LEU LEU F . n 
F 2 923  LEU 923  959  959  LEU LEU F . n 
F 2 924  MET 924  960  960  MET MET F . n 
F 2 925  LYS 925  961  961  LYS LYS F . n 
F 2 926  LEU 926  962  962  LEU LEU F . n 
F 2 927  ILE 927  963  963  ILE ILE F . n 
F 2 928  SER 928  964  964  SER SER F . n 
F 2 929  LEU 929  965  965  LEU LEU F . n 
F 2 930  VAL 930  966  966  VAL VAL F . n 
F 2 931  TYR 931  967  967  TYR TYR F . n 
F 2 932  ASP 932  968  968  ASP ASP F . n 
F 2 933  ASN 933  969  969  ASN ASN F . n 
F 2 934  LYS 934  970  970  LYS LYS F . n 
F 2 935  ILE 935  971  971  ILE ILE F . n 
F 2 936  SER 936  972  972  SER SER F . n 
F 2 937  VAL 937  973  973  VAL VAL F . n 
F 2 938  PRO 938  974  974  PRO PRO F . n 
F 2 939  LEU 939  975  975  LEU LEU F . n 
F 2 940  TYR 940  976  976  TYR TYR F . n 
F 2 941  GLN 941  977  977  GLN GLN F . n 
F 2 942  GLU 942  978  978  GLU GLU F . n 
F 2 943  ALA 943  979  979  ALA ALA F . n 
F 2 944  GLU 944  980  980  GLU GLU F . n 
F 2 945  VAL 945  981  981  VAL VAL F . n 
F 2 946  PRO 946  982  982  PRO PRO F . n 
F 2 947  GLN 947  983  983  GLN GLN F . n 
F 2 948  GLY 948  984  984  GLY GLY F . n 
F 2 949  THR 949  985  985  THR THR F . n 
F 2 950  SER 950  986  986  SER SER F . n 
F 2 951  ASN 951  987  987  ASN ASN F . n 
F 2 952  GLN 952  988  988  GLN GLN F . n 
F 2 953  VAL 953  989  989  VAL VAL F . n 
F 2 954  TYR 954  990  990  TYR TYR F . n 
F 2 955  LEU 955  991  991  LEU LEU F . n 
F 2 956  SER 956  992  992  SER SER F . n 
F 2 957  GLN 957  993  993  GLN GLN F . n 
F 2 958  TYR 958  994  994  TYR TYR F . n 
F 2 959  LEU 959  995  995  LEU LEU F . n 
F 2 960  ALA 960  996  996  ALA ALA F . n 
F 2 961  ASN 961  997  997  ASN ASN F . n 
F 2 962  MET 962  998  998  MET MET F . n 
F 2 963  LEU 963  999  999  LEU LEU F . n 
F 2 964  SER 964  1000 1000 SER SER F . n 
F 2 965  ASN 965  1001 1001 ASN ASN F . n 
F 2 966  ALA 966  1002 1002 ALA ALA F . n 
F 2 967  PHE 967  1003 1003 PHE PHE F . n 
F 2 968  PRO 968  1004 1004 PRO PRO F . n 
F 2 969  HIS 969  1005 1005 HIS HIS F . n 
F 2 970  LEU 970  1006 1006 LEU LEU F . n 
F 2 971  THR 971  1007 1007 THR THR F . n 
F 2 972  SER 972  1008 1008 SER SER F . n 
F 2 973  GLU 973  1009 1009 GLU GLU F . n 
F 2 974  GLN 974  1010 1010 GLN GLN F . n 
F 2 975  ILE 975  1011 1011 ILE ILE F . n 
F 2 976  ALA 976  1012 1012 ALA ALA F . n 
F 2 977  SER 977  1013 1013 SER SER F . n 
F 2 978  PHE 978  1014 1014 PHE PHE F . n 
F 2 979  LEU 979  1015 1015 LEU LEU F . n 
F 2 980  SER 980  1016 1016 SER SER F . n 
F 2 981  ALA 981  1017 1017 ALA ALA F . n 
F 2 982  LEU 982  1018 1018 LEU LEU F . n 
F 2 983  THR 983  1019 1019 THR THR F . n 
F 2 984  LYS 984  1020 1020 LYS LYS F . n 
F 2 985  GLN 985  1021 1021 GLN GLN F . n 
F 2 986  TYR 986  1022 1022 TYR TYR F . n 
F 2 987  LYS 987  1023 1023 LYS LYS F . n 
F 2 988  ASP 988  1024 1024 ASP ASP F . n 
F 2 989  LEU 989  1025 1025 LEU LEU F . n 
F 2 990  VAL 990  1026 1026 VAL VAL F . n 
F 2 991  VAL 991  1027 1027 VAL VAL F . n 
F 2 992  PHE 992  1028 1028 PHE PHE F . n 
F 2 993  LYS 993  1029 1029 LYS LYS F . n 
F 2 994  GLY 994  1030 1030 GLY GLY F . n 
F 2 995  THR 995  1031 1031 THR THR F . n 
F 2 996  LEU 996  1032 1032 LEU LEU F . n 
F 2 997  ARG 997  1033 1033 ARG ARG F . n 
F 2 998  ASP 998  1034 1034 ASP ASP F . n 
F 2 999  PHE 999  1035 1035 PHE PHE F . n 
F 2 1000 LEU 1000 1036 1036 LEU LEU F . n 
F 2 1001 VAL 1001 1037 1037 VAL VAL F . n 
F 2 1002 GLN 1002 1038 1038 GLN GLN F . n 
F 2 1003 ILE 1003 1039 1039 ILE ILE F . n 
F 2 1004 LYS 1004 1040 1040 LYS LYS F . n 
F 2 1005 GLU 1005 1041 1041 GLU GLU F . n 
F 2 1006 VAL 1006 1042 1042 VAL VAL F . n 
F 2 1007 GLY 1007 1043 1043 GLY GLY F . n 
F 2 1008 GLY 1008 1044 1044 GLY GLY F . n 
F 2 1009 ASP 1009 1045 1045 ASP ASP F . n 
F 2 1010 PRO 1010 1046 1046 PRO PRO F . n 
F 2 1011 THR 1011 1047 1047 THR THR F . n 
F 2 1012 ASP 1012 1048 1048 ASP ASP F . n 
F 2 1013 TYR 1013 1049 1049 TYR TYR F . n 
F 2 1014 LEU 1014 1050 1050 LEU LEU F . n 
F 2 1015 PHE 1015 1051 1051 PHE PHE F . n 
F 2 1016 ALA 1016 1052 1052 ALA ALA F . n 
F 2 1017 GLU 1017 1053 1053 GLU GLU F . n 
F 2 1018 ASP 1018 1054 1054 ASP ASP F . n 
F 2 1019 LYS 1019 1055 1055 LYS LYS F . n 
F 2 1020 GLU 1020 1056 1056 GLU GLU F . n 
F 2 1021 ASN 1021 1057 ?    ?   ?   F . n 
F 2 1022 ALA 1022 1058 ?    ?   ?   F . n 
F 2 1023 LEU 1023 1059 ?    ?   ?   F . n 
F 2 1024 MET 1024 1060 ?    ?   ?   F . n 
F 2 1025 GLU 1025 1061 ?    ?   ?   F . n 
F 2 1026 GLN 1026 1062 ?    ?   ?   F . n 
F 2 1027 ASN 1027 1063 ?    ?   ?   F . n 
F 2 1028 ARG 1028 1064 ?    ?   ?   F . n 
F 2 1029 LEU 1029 1065 ?    ?   ?   F . n 
F 2 1030 GLU 1030 1066 ?    ?   ?   F . n 
F 2 1031 ARG 1031 1067 ?    ?   ?   F . n 
F 2 1032 GLU 1032 1068 ?    ?   ?   F . n 
F 2 1033 LYS 1033 1069 ?    ?   ?   F . n 
F 2 1034 ALA 1034 1070 ?    ?   ?   F . n 
F 2 1035 ALA 1035 1071 ?    ?   ?   F . n 
F 2 1036 LYS 1036 1072 ?    ?   ?   F . n 
F 2 1037 ILE 1037 1073 ?    ?   ?   F . n 
F 2 1038 GLY 1038 1074 ?    ?   ?   F . n 
F 2 1039 GLY 1039 1075 ?    ?   ?   F . n 
F 2 1040 LEU 1040 1076 ?    ?   ?   F . n 
F 2 1041 LEU 1041 1077 ?    ?   ?   F . n 
F 2 1042 LYS 1042 1078 ?    ?   ?   F . n 
F 2 1043 PRO 1043 1079 ?    ?   ?   F . n 
F 2 1044 SER 1044 1080 ?    ?   ?   F . n 
F 2 1045 GLU 1045 1081 ?    ?   ?   F . n 
F 2 1046 LEU 1046 1082 ?    ?   ?   F . n 
F 2 1047 ASP 1047 1083 ?    ?   ?   F . n 
F 2 1048 ASP 1048 1084 ?    ?   ?   F . n 
G 1 1    MET 1    1    ?    ?   ?   G . n 
G 1 2    SER 2    2    ?    ?   ?   G . n 
G 1 3    ALA 3    3    ?    ?   ?   G . n 
G 1 4    PRO 4    4    ?    ?   ?   G . n 
G 1 5    ALA 5    5    ?    ?   ?   G . n 
G 1 6    ALA 6    6    ?    ?   ?   G . n 
G 1 7    ASN 7    7    ?    ?   ?   G . n 
G 1 8    GLY 8    8    ?    ?   ?   G . n 
G 1 9    GLU 9    9    ?    ?   ?   G . n 
G 1 10   VAL 10   10   10   VAL VAL G . n 
G 1 11   PRO 11   11   11   PRO PRO G . n 
G 1 12   THR 12   12   12   THR THR G . n 
G 1 13   PHE 13   13   13   PHE PHE G . n 
G 1 14   LYS 14   14   14   LYS LYS G . n 
G 1 15   LEU 15   15   15   LEU LEU G . n 
G 1 16   VAL 16   16   16   VAL VAL G . n 
G 1 17   LEU 17   17   17   LEU LEU G . n 
G 1 18   VAL 18   18   18   VAL VAL G . n 
G 1 19   GLY 19   19   19   GLY GLY G . n 
G 1 20   ASP 20   20   20   ASP ASP G . n 
G 1 21   GLY 21   21   21   GLY GLY G . n 
G 1 22   GLY 22   22   22   GLY GLY G . n 
G 1 23   THR 23   23   23   THR THR G . n 
G 1 24   GLY 24   24   24   GLY GLY G . n 
G 1 25   LYS 25   25   25   LYS LYS G . n 
G 1 26   THR 26   26   26   THR THR G . n 
G 1 27   THR 27   27   27   THR THR G . n 
G 1 28   PHE 28   28   28   PHE PHE G . n 
G 1 29   VAL 29   29   29   VAL VAL G . n 
G 1 30   LYS 30   30   30   LYS LYS G . n 
G 1 31   ARG 31   31   31   ARG ARG G . n 
G 1 32   HIS 32   32   32   HIS HIS G . n 
G 1 33   LEU 33   33   33   LEU LEU G . n 
G 1 34   THR 34   34   34   THR THR G . n 
G 1 35   GLY 35   35   35   GLY GLY G . n 
G 1 36   GLU 36   36   36   GLU GLU G . n 
G 1 37   PHE 37   37   37   PHE PHE G . n 
G 1 38   GLU 38   38   38   GLU GLU G . n 
G 1 39   LYS 39   39   39   LYS LYS G . n 
G 1 40   LYS 40   40   40   LYS LYS G . n 
G 1 41   TYR 41   41   41   TYR TYR G . n 
G 1 42   ILE 42   42   42   ILE ILE G . n 
G 1 43   ALA 43   43   43   ALA ALA G . n 
G 1 44   THR 44   44   44   THR THR G . n 
G 1 45   ILE 45   45   45   ILE ILE G . n 
G 1 46   GLY 46   46   46   GLY GLY G . n 
G 1 47   VAL 47   47   47   VAL VAL G . n 
G 1 48   GLU 48   48   48   GLU GLU G . n 
G 1 49   VAL 49   49   49   VAL VAL G . n 
G 1 50   HIS 50   50   50   HIS HIS G . n 
G 1 51   PRO 51   51   51   PRO PRO G . n 
G 1 52   LEU 52   52   52   LEU LEU G . n 
G 1 53   SER 53   53   53   SER SER G . n 
G 1 54   PHE 54   54   54   PHE PHE G . n 
G 1 55   TYR 55   55   55   TYR TYR G . n 
G 1 56   THR 56   56   56   THR THR G . n 
G 1 57   ASN 57   57   57   ASN ASN G . n 
G 1 58   PHE 58   58   58   PHE PHE G . n 
G 1 59   GLY 59   59   59   GLY GLY G . n 
G 1 60   GLU 60   60   60   GLU GLU G . n 
G 1 61   ILE 61   61   61   ILE ILE G . n 
G 1 62   LYS 62   62   62   LYS LYS G . n 
G 1 63   PHE 63   63   63   PHE PHE G . n 
G 1 64   ASP 64   64   64   ASP ASP G . n 
G 1 65   VAL 65   65   65   VAL VAL G . n 
G 1 66   TRP 66   66   66   TRP TRP G . n 
G 1 67   ASP 67   67   67   ASP ASP G . n 
G 1 68   THR 68   68   68   THR THR G . n 
G 1 69   ALA 69   69   69   ALA ALA G . n 
G 1 70   GLY 70   70   70   GLY GLY G . n 
G 1 71   LEU 71   71   71   LEU LEU G . n 
G 1 72   GLU 72   72   72   GLU GLU G . n 
G 1 73   LYS 73   73   73   LYS LYS G . n 
G 1 74   PHE 74   74   74   PHE PHE G . n 
G 1 75   GLY 75   75   75   GLY GLY G . n 
G 1 76   GLY 76   76   76   GLY GLY G . n 
G 1 77   LEU 77   77   77   LEU LEU G . n 
G 1 78   ARG 78   78   78   ARG ARG G . n 
G 1 79   ASP 79   79   79   ASP ASP G . n 
G 1 80   GLY 80   80   80   GLY GLY G . n 
G 1 81   TYR 81   81   81   TYR TYR G . n 
G 1 82   TYR 82   82   82   TYR TYR G . n 
G 1 83   ILE 83   83   83   ILE ILE G . n 
G 1 84   ASN 84   84   84   ASN ASN G . n 
G 1 85   ALA 85   85   85   ALA ALA G . n 
G 1 86   GLN 86   86   86   GLN GLN G . n 
G 1 87   CYS 87   87   87   CYS CYS G . n 
G 1 88   ALA 88   88   88   ALA ALA G . n 
G 1 89   ILE 89   89   89   ILE ILE G . n 
G 1 90   ILE 90   90   90   ILE ILE G . n 
G 1 91   MET 91   91   91   MET MET G . n 
G 1 92   PHE 92   92   92   PHE PHE G . n 
G 1 93   ASP 93   93   93   ASP ASP G . n 
G 1 94   VAL 94   94   94   VAL VAL G . n 
G 1 95   THR 95   95   95   THR THR G . n 
G 1 96   SER 96   96   96   SER SER G . n 
G 1 97   ARG 97   97   97   ARG ARG G . n 
G 1 98   ILE 98   98   98   ILE ILE G . n 
G 1 99   THR 99   99   99   THR THR G . n 
G 1 100  TYR 100  100  100  TYR TYR G . n 
G 1 101  LYS 101  101  101  LYS LYS G . n 
G 1 102  ASN 102  102  102  ASN ASN G . n 
G 1 103  VAL 103  103  103  VAL VAL G . n 
G 1 104  PRO 104  104  104  PRO PRO G . n 
G 1 105  ASN 105  105  105  ASN ASN G . n 
G 1 106  TRP 106  106  106  TRP TRP G . n 
G 1 107  HIS 107  107  107  HIS HIS G . n 
G 1 108  ARG 108  108  108  ARG ARG G . n 
G 1 109  ASP 109  109  109  ASP ASP G . n 
G 1 110  LEU 110  110  110  LEU LEU G . n 
G 1 111  VAL 111  111  111  VAL VAL G . n 
G 1 112  ARG 112  112  112  ARG ARG G . n 
G 1 113  VAL 113  113  113  VAL VAL G . n 
G 1 114  CYS 114  114  114  CYS CYS G . n 
G 1 115  GLU 115  115  115  GLU GLU G . n 
G 1 116  ASN 116  116  116  ASN ASN G . n 
G 1 117  ILE 117  117  117  ILE ILE G . n 
G 1 118  PRO 118  118  118  PRO PRO G . n 
G 1 119  ILE 119  119  119  ILE ILE G . n 
G 1 120  VAL 120  120  120  VAL VAL G . n 
G 1 121  LEU 121  121  121  LEU LEU G . n 
G 1 122  CYS 122  122  122  CYS CYS G . n 
G 1 123  GLY 123  123  123  GLY GLY G . n 
G 1 124  ASN 124  124  124  ASN ASN G . n 
G 1 125  LYS 125  125  125  LYS LYS G . n 
G 1 126  VAL 126  126  126  VAL VAL G . n 
G 1 127  ASP 127  127  127  ASP ASP G . n 
G 1 128  VAL 128  128  128  VAL VAL G . n 
G 1 129  LYS 129  129  129  LYS LYS G . n 
G 1 130  GLU 130  130  130  GLU GLU G . n 
G 1 131  ARG 131  131  131  ARG ARG G . n 
G 1 132  LYS 132  132  132  LYS LYS G . n 
G 1 133  VAL 133  133  133  VAL VAL G . n 
G 1 134  LYS 134  134  134  LYS LYS G . n 
G 1 135  ALA 135  135  135  ALA ALA G . n 
G 1 136  LYS 136  136  136  LYS LYS G . n 
G 1 137  THR 137  137  137  THR THR G . n 
G 1 138  ILE 138  138  138  ILE ILE G . n 
G 1 139  THR 139  139  139  THR THR G . n 
G 1 140  PHE 140  140  140  PHE PHE G . n 
G 1 141  HIS 141  141  141  HIS HIS G . n 
G 1 142  ARG 142  142  142  ARG ARG G . n 
G 1 143  LYS 143  143  143  LYS LYS G . n 
G 1 144  LYS 144  144  144  LYS LYS G . n 
G 1 145  ASN 145  145  145  ASN ASN G . n 
G 1 146  LEU 146  146  146  LEU LEU G . n 
G 1 147  GLN 147  147  147  GLN GLN G . n 
G 1 148  TYR 148  148  148  TYR TYR G . n 
G 1 149  TYR 149  149  149  TYR TYR G . n 
G 1 150  ASP 150  150  150  ASP ASP G . n 
G 1 151  ILE 151  151  151  ILE ILE G . n 
G 1 152  SER 152  152  152  SER SER G . n 
G 1 153  ALA 153  153  153  ALA ALA G . n 
G 1 154  LYS 154  154  154  LYS LYS G . n 
G 1 155  SER 155  155  155  SER SER G . n 
G 1 156  ASN 156  156  156  ASN ASN G . n 
G 1 157  TYR 157  157  157  TYR TYR G . n 
G 1 158  ASN 158  158  158  ASN ASN G . n 
G 1 159  PHE 159  159  159  PHE PHE G . n 
G 1 160  GLU 160  160  160  GLU GLU G . n 
G 1 161  LYS 161  161  161  LYS LYS G . n 
G 1 162  PRO 162  162  162  PRO PRO G . n 
G 1 163  PHE 163  163  163  PHE PHE G . n 
G 1 164  LEU 164  164  164  LEU LEU G . n 
G 1 165  TRP 165  165  165  TRP TRP G . n 
G 1 166  LEU 166  166  166  LEU LEU G . n 
G 1 167  ALA 167  167  167  ALA ALA G . n 
G 1 168  ARG 168  168  168  ARG ARG G . n 
G 1 169  LYS 169  169  169  LYS LYS G . n 
G 1 170  LEU 170  170  170  LEU LEU G . n 
G 1 171  ALA 171  171  171  ALA ALA G . n 
G 1 172  GLY 172  172  172  GLY GLY G . n 
G 1 173  ASN 173  173  173  ASN ASN G . n 
G 1 174  PRO 174  174  174  PRO PRO G . n 
G 1 175  GLN 175  175  175  GLN GLN G . n 
G 1 176  LEU 176  176  176  LEU LEU G . n 
G 1 177  GLU 177  177  177  GLU GLU G . n 
G 1 178  PHE 178  178  178  PHE PHE G . n 
G 1 179  VAL 179  179  179  VAL VAL G . n 
G 1 180  ALA 180  180  ?    ?   ?   G . n 
G 1 181  SER 181  181  ?    ?   ?   G . n 
G 1 182  PRO 182  182  ?    ?   ?   G . n 
H 2 1    GLY 1    0    ?    ?   ?   H . n 
H 2 2    MET 2    1    ?    ?   ?   H . n 
H 2 3    GLU 3    2    ?    ?   ?   H . n 
H 2 4    GLY 4    3    ?    ?   ?   H . n 
H 2 5    ILE 5    4    ?    ?   ?   H . n 
H 2 6    LEU 6    5    5    LEU LEU H . n 
H 2 7    ASP 7    6    6    ASP ASP H . n 
H 2 8    PHE 8    7    7    PHE PHE H . n 
H 2 9    SER 9    8    8    SER SER H . n 
H 2 10   ASN 10   9    9    ASN ASN H . n 
H 2 11   ASP 11   10   10   ASP ASP H . n 
H 2 12   LEU 12   11   11   LEU LEU H . n 
H 2 13   ASP 13   12   12   ASP ASP H . n 
H 2 14   ILE 14   13   13   ILE ILE H . n 
H 2 15   ALA 15   14   14   ALA ALA H . n 
H 2 16   LEU 16   15   15   LEU LEU H . n 
H 2 17   LEU 17   16   16   LEU LEU H . n 
H 2 18   ASP 18   17   17   ASP ASP H . n 
H 2 19   GLN 19   18   18   GLN GLN H . n 
H 2 20   VAL 20   19   19   VAL VAL H . n 
H 2 21   VAL 21   20   20   VAL VAL H . n 
H 2 22   SER 22   21   21   SER SER H . n 
H 2 23   THR 23   22   22   THR THR H . n 
H 2 24   PHE 24   23   23   PHE PHE H . n 
H 2 25   TYR 25   24   24   TYR TYR H . n 
H 2 26   GLN 26   25   25   GLN GLN H . n 
H 2 27   GLY 27   26   26   GLY GLY H . n 
H 2 28   SER 28   27   27   SER SER H . n 
H 2 29   GLY 29   28   28   GLY GLY H . n 
H 2 30   VAL 30   29   29   VAL VAL H . n 
H 2 31   GLN 31   30   30   GLN GLN H . n 
H 2 32   GLN 32   31   31   GLN GLN H . n 
H 2 33   LYS 33   32   32   LYS LYS H . n 
H 2 34   GLN 34   33   33   GLN GLN H . n 
H 2 35   ALA 35   34   34   ALA ALA H . n 
H 2 36   GLN 36   35   35   GLN GLN H . n 
H 2 37   GLU 37   36   36   GLU GLU H . n 
H 2 38   ILE 38   37   37   ILE ILE H . n 
H 2 39   LEU 39   38   38   LEU LEU H . n 
H 2 40   THR 40   39   39   THR THR H . n 
H 2 41   LYS 41   40   40   LYS LYS H . n 
H 2 42   PHE 42   41   41   PHE PHE H . n 
H 2 43   GLN 43   42   42   GLN GLN H . n 
H 2 44   ASP 44   43   43   ASP ASP H . n 
H 2 45   ASN 45   44   44   ASN ASN H . n 
H 2 46   PRO 46   45   45   PRO PRO H . n 
H 2 47   ASP 47   46   46   ASP ASP H . n 
H 2 48   ALA 48   47   47   ALA ALA H . n 
H 2 49   TRP 49   48   48   TRP TRP H . n 
H 2 50   GLN 50   49   49   GLN GLN H . n 
H 2 51   LYS 51   50   50   LYS LYS H . n 
H 2 52   ALA 52   51   51   ALA ALA H . n 
H 2 53   ASP 53   52   52   ASP ASP H . n 
H 2 54   GLN 54   53   53   GLN GLN H . n 
H 2 55   ILE 55   54   54   ILE ILE H . n 
H 2 56   LEU 56   55   55   LEU LEU H . n 
H 2 57   GLN 57   56   56   GLN GLN H . n 
H 2 58   PHE 58   57   57   PHE PHE H . n 
H 2 59   SER 59   58   58   SER SER H . n 
H 2 60   THR 60   59   59   THR THR H . n 
H 2 61   ASN 61   60   60   ASN ASN H . n 
H 2 62   PRO 62   61   61   PRO PRO H . n 
H 2 63   GLN 63   62   62   GLN GLN H . n 
H 2 64   SER 64   63   63   SER SER H . n 
H 2 65   LYS 65   64   64   LYS LYS H . n 
H 2 66   PHE 66   65   65   PHE PHE H . n 
H 2 67   ILE 67   66   66   ILE ILE H . n 
H 2 68   ALA 68   67   67   ALA ALA H . n 
H 2 69   LEU 69   68   68   LEU LEU H . n 
H 2 70   SER 70   69   69   SER SER H . n 
H 2 71   ILE 71   70   70   ILE ILE H . n 
H 2 72   LEU 72   71   71   LEU LEU H . n 
H 2 73   ASP 73   72   72   ASP ASP H . n 
H 2 74   LYS 74   73   73   LYS LYS H . n 
H 2 75   LEU 75   74   74   LEU LEU H . n 
H 2 76   ILE 76   75   75   ILE ILE H . n 
H 2 77   THR 77   76   76   THR THR H . n 
H 2 78   ARG 78   77   77   ARG ARG H . n 
H 2 79   LYS 79   78   78   LYS LYS H . n 
H 2 80   TRP 80   79   79   TRP TRP H . n 
H 2 81   LYS 81   80   80   LYS LYS H . n 
H 2 82   LEU 82   81   81   LEU LEU H . n 
H 2 83   LEU 83   82   82   LEU LEU H . n 
H 2 84   PRO 84   83   83   PRO PRO H . n 
H 2 85   ASN 85   84   84   ASN ASN H . n 
H 2 86   ASP 86   85   85   ASP ASP H . n 
H 2 87   HIS 87   86   86   HIS HIS H . n 
H 2 88   ARG 88   87   87   ARG ARG H . n 
H 2 89   ILE 89   88   88   ILE ILE H . n 
H 2 90   GLY 90   89   89   GLY GLY H . n 
H 2 91   ILE 91   90   90   ILE ILE H . n 
H 2 92   ARG 92   91   91   ARG ARG H . n 
H 2 93   ASN 93   92   92   ASN ASN H . n 
H 2 94   PHE 94   93   93   PHE PHE H . n 
H 2 95   VAL 95   94   94   VAL VAL H . n 
H 2 96   VAL 96   95   95   VAL VAL H . n 
H 2 97   GLY 97   96   96   GLY GLY H . n 
H 2 98   MET 98   97   97   MET MET H . n 
H 2 99   ILE 99   98   98   ILE ILE H . n 
H 2 100  ILE 100  99   99   ILE ILE H . n 
H 2 101  SER 101  100  100  SER SER H . n 
H 2 102  MET 102  101  101  MET MET H . n 
H 2 103  CYS 103  102  102  CYS CYS H . n 
H 2 104  GLN 104  103  103  GLN GLN H . n 
H 2 105  ASP 105  104  104  ASP ASP H . n 
H 2 106  ASP 106  105  105  ASP ASP H . n 
H 2 107  GLU 107  106  106  GLU GLU H . n 
H 2 108  VAL 108  107  107  VAL VAL H . n 
H 2 109  PHE 109  108  108  PHE PHE H . n 
H 2 110  LYS 110  109  109  LYS LYS H . n 
H 2 111  THR 111  110  110  THR THR H . n 
H 2 112  GLN 112  111  111  GLN GLN H . n 
H 2 113  LYS 113  112  112  LYS LYS H . n 
H 2 114  ASN 114  113  113  ASN ASN H . n 
H 2 115  LEU 115  114  114  LEU LEU H . n 
H 2 116  ILE 116  115  115  ILE ILE H . n 
H 2 117  ASN 117  116  116  ASN ASN H . n 
H 2 118  LYS 118  117  117  LYS LYS H . n 
H 2 119  SER 119  118  118  SER SER H . n 
H 2 120  ASP 120  119  119  ASP ASP H . n 
H 2 121  LEU 121  120  120  LEU LEU H . n 
H 2 122  THR 122  121  121  THR THR H . n 
H 2 123  LEU 123  122  122  LEU LEU H . n 
H 2 124  VAL 124  123  123  VAL VAL H . n 
H 2 125  GLN 125  124  124  GLN GLN H . n 
H 2 126  ILE 126  125  125  ILE ILE H . n 
H 2 127  LEU 127  126  126  LEU LEU H . n 
H 2 128  LYS 128  127  127  LYS LYS H . n 
H 2 129  GLN 129  128  128  GLN GLN H . n 
H 2 130  GLU 130  129  129  GLU GLU H . n 
H 2 131  TRP 131  130  130  TRP TRP H . n 
H 2 132  PRO 132  131  131  PRO PRO H . n 
H 2 133  GLN 133  132  132  GLN GLN H . n 
H 2 134  ASN 134  133  133  ASN ASN H . n 
H 2 135  TRP 135  134  134  TRP TRP H . n 
H 2 136  PRO 136  135  135  PRO PRO H . n 
H 2 137  GLU 137  136  136  GLU GLU H . n 
H 2 138  PHE 138  137  137  PHE PHE H . n 
H 2 139  ILE 139  138  138  ILE ILE H . n 
H 2 140  PRO 140  139  139  PRO PRO H . n 
H 2 141  GLU 141  140  140  GLU GLU H . n 
H 2 142  LEU 142  141  141  LEU LEU H . n 
H 2 143  ILE 143  142  142  ILE ILE H . n 
H 2 144  GLY 144  143  143  GLY GLY H . n 
H 2 145  SER 145  144  144  SER SER H . n 
H 2 146  SER 146  145  145  SER SER H . n 
H 2 147  SER 147  146  146  SER SER H . n 
H 2 148  SER 148  147  147  SER SER H . n 
H 2 149  SER 149  148  148  SER SER H . n 
H 2 150  VAL 150  149  149  VAL VAL H . n 
H 2 151  ASN 151  150  150  ASN ASN H . n 
H 2 152  VAL 152  151  151  VAL VAL H . n 
H 2 153  CYS 153  152  152  CYS CYS H . n 
H 2 154  GLU 154  153  153  GLU GLU H . n 
H 2 155  ASN 155  154  154  ASN ASN H . n 
H 2 156  ASN 156  155  155  ASN ASN H . n 
H 2 157  MET 157  156  156  MET MET H . n 
H 2 158  ILE 158  157  157  ILE ILE H . n 
H 2 159  VAL 159  158  158  VAL VAL H . n 
H 2 160  LEU 160  159  159  LEU LEU H . n 
H 2 161  LYS 161  160  160  LYS LYS H . n 
H 2 162  LEU 162  161  161  LEU LEU H . n 
H 2 163  LEU 163  162  162  LEU LEU H . n 
H 2 164  SER 164  163  163  SER SER H . n 
H 2 165  GLU 165  164  164  GLU GLU H . n 
H 2 166  GLU 166  165  165  GLU GLU H . n 
H 2 167  VAL 167  166  166  VAL VAL H . n 
H 2 168  PHE 168  167  167  PHE PHE H . n 
H 2 169  ASP 169  168  168  ASP ASP H . n 
H 2 170  PHE 170  169  169  PHE PHE H . n 
H 2 171  SER 171  170  170  SER SER H . n 
H 2 172  ALA 172  171  171  ALA ALA H . n 
H 2 173  GLU 173  172  172  GLU GLU H . n 
H 2 174  GLN 174  173  173  GLN GLN H . n 
H 2 175  MET 175  174  174  MET MET H . n 
H 2 176  THR 176  175  175  THR THR H . n 
H 2 177  GLN 177  176  176  GLN GLN H . n 
H 2 178  ALA 178  177  177  ALA ALA H . n 
H 2 179  LYS 179  178  178  LYS LYS H . n 
H 2 180  ALA 180  179  179  ALA ALA H . n 
H 2 181  LEU 181  180  180  LEU LEU H . n 
H 2 182  HIS 182  181  181  HIS HIS H . n 
H 2 183  LEU 183  182  182  LEU LEU H . n 
H 2 184  LYS 184  183  183  LYS LYS H . n 
H 2 185  ASN 185  184  184  ASN ASN H . n 
H 2 186  SER 186  185  185  SER SER H . n 
H 2 187  MET 187  186  186  MET MET H . n 
H 2 188  SER 188  187  187  SER SER H . n 
H 2 189  LYS 189  188  188  LYS LYS H . n 
H 2 190  GLU 190  189  189  GLU GLU H . n 
H 2 191  PHE 191  190  190  PHE PHE H . n 
H 2 192  GLU 192  191  191  GLU GLU H . n 
H 2 193  GLN 193  192  192  GLN GLN H . n 
H 2 194  ILE 194  193  193  ILE ILE H . n 
H 2 195  PHE 195  194  194  PHE PHE H . n 
H 2 196  LYS 196  195  195  LYS LYS H . n 
H 2 197  LEU 197  196  196  LEU LEU H . n 
H 2 198  CYS 198  197  197  CYS CYS H . n 
H 2 199  PHE 199  198  198  PHE PHE H . n 
H 2 200  GLN 200  199  199  GLN GLN H . n 
H 2 201  VAL 201  200  200  VAL VAL H . n 
H 2 202  LEU 202  201  201  LEU LEU H . n 
H 2 203  GLU 203  202  202  GLU GLU H . n 
H 2 204  GLN 204  203  203  GLN GLN H . n 
H 2 205  GLY 205  204  204  GLY GLY H . n 
H 2 206  SER 206  205  205  SER SER H . n 
H 2 207  SER 207  206  206  SER SER H . n 
H 2 208  SER 208  207  207  SER SER H . n 
H 2 209  SER 209  208  208  SER SER H . n 
H 2 210  LEU 210  209  209  LEU LEU H . n 
H 2 211  ILE 211  210  210  ILE ILE H . n 
H 2 212  VAL 212  211  211  VAL VAL H . n 
H 2 213  ALA 213  212  212  ALA ALA H . n 
H 2 214  THR 214  213  213  THR THR H . n 
H 2 215  LEU 215  214  214  LEU LEU H . n 
H 2 216  GLU 216  215  215  GLU GLU H . n 
H 2 217  SER 217  216  216  SER SER H . n 
H 2 218  LEU 218  217  217  LEU LEU H . n 
H 2 219  LEU 219  218  218  LEU LEU H . n 
H 2 220  ARG 220  219  219  ARG ARG H . n 
H 2 221  TYR 221  220  220  TYR TYR H . n 
H 2 222  LEU 222  221  221  LEU LEU H . n 
H 2 223  HIS 223  222  222  HIS HIS H . n 
H 2 224  TRP 224  223  223  TRP TRP H . n 
H 2 225  ILE 225  224  224  ILE ILE H . n 
H 2 226  PRO 226  225  225  PRO PRO H . n 
H 2 227  TYR 227  226  226  TYR TYR H . n 
H 2 228  ARG 228  227  227  ARG ARG H . n 
H 2 229  TYR 229  228  228  TYR TYR H . n 
H 2 230  ILE 230  229  229  ILE ILE H . n 
H 2 231  TYR 231  230  230  TYR TYR H . n 
H 2 232  GLU 232  231  231  GLU GLU H . n 
H 2 233  THR 233  232  232  THR THR H . n 
H 2 234  ASN 234  233  233  ASN ASN H . n 
H 2 235  ILE 235  234  234  ILE ILE H . n 
H 2 236  LEU 236  235  235  LEU LEU H . n 
H 2 237  GLU 237  236  236  GLU GLU H . n 
H 2 238  LEU 238  237  237  LEU LEU H . n 
H 2 239  LEU 239  238  238  LEU LEU H . n 
H 2 240  SER 240  239  239  SER SER H . n 
H 2 241  THR 241  240  240  THR THR H . n 
H 2 242  LYS 242  241  241  LYS LYS H . n 
H 2 243  PHE 243  242  242  PHE PHE H . n 
H 2 244  MET 244  243  243  MET MET H . n 
H 2 245  THR 245  244  244  THR THR H . n 
H 2 246  SER 246  245  245  SER SER H . n 
H 2 247  PRO 247  246  246  PRO PRO H . n 
H 2 248  ASP 248  247  247  ASP ASP H . n 
H 2 249  THR 249  248  248  THR THR H . n 
H 2 250  ARG 250  249  249  ARG ARG H . n 
H 2 251  ALA 251  250  250  ALA ALA H . n 
H 2 252  ILE 252  251  251  ILE ILE H . n 
H 2 253  THR 253  252  252  THR THR H . n 
H 2 254  LEU 254  253  253  LEU LEU H . n 
H 2 255  LYS 255  254  254  LYS LYS H . n 
H 2 256  CYS 256  255  255  CYS CYS H . n 
H 2 257  LEU 257  256  256  LEU LEU H . n 
H 2 258  THR 258  257  257  THR THR H . n 
H 2 259  GLU 259  258  258  GLU GLU H . n 
H 2 260  VAL 260  259  259  VAL VAL H . n 
H 2 261  SER 261  260  260  SER SER H . n 
H 2 262  ASN 262  261  261  ASN ASN H . n 
H 2 263  LEU 263  262  262  LEU LEU H . n 
H 2 264  LYS 264  263  263  LYS LYS H . n 
H 2 265  ILE 265  264  264  ILE ILE H . n 
H 2 266  PRO 266  265  265  PRO PRO H . n 
H 2 267  GLN 267  266  266  GLN GLN H . n 
H 2 268  ASP 268  267  267  ASP ASP H . n 
H 2 269  ASN 269  268  268  ASN ASN H . n 
H 2 270  ASP 270  269  269  ASP ASP H . n 
H 2 271  LEU 271  270  270  LEU LEU H . n 
H 2 272  ILE 272  271  271  ILE ILE H . n 
H 2 273  LYS 273  272  272  LYS LYS H . n 
H 2 274  ARG 274  273  273  ARG ARG H . n 
H 2 275  GLN 275  274  274  GLN GLN H . n 
H 2 276  THR 276  275  275  THR THR H . n 
H 2 277  VAL 277  276  276  VAL VAL H . n 
H 2 278  LEU 278  277  277  LEU LEU H . n 
H 2 279  PHE 279  278  278  PHE PHE H . n 
H 2 280  PHE 280  279  279  PHE PHE H . n 
H 2 281  GLN 281  280  280  GLN GLN H . n 
H 2 282  ASN 282  281  281  ASN ASN H . n 
H 2 283  THR 283  282  282  THR THR H . n 
H 2 284  LEU 284  283  283  LEU LEU H . n 
H 2 285  GLN 285  284  284  GLN GLN H . n 
H 2 286  GLN 286  285  285  GLN GLN H . n 
H 2 287  ILE 287  286  286  ILE ILE H . n 
H 2 288  ALA 288  287  287  ALA ALA H . n 
H 2 289  THR 289  288  288  THR THR H . n 
H 2 290  SER 290  289  289  SER SER H . n 
H 2 291  VAL 291  290  290  VAL VAL H . n 
H 2 292  MET 292  291  291  MET MET H . n 
H 2 293  PRO 293  292  292  PRO PRO H . n 
H 2 294  VAL 294  293  293  VAL VAL H . n 
H 2 295  THR 295  294  294  THR THR H . n 
H 2 296  ALA 296  295  295  ALA ALA H . n 
H 2 297  ASP 297  296  296  ASP ASP H . n 
H 2 298  LEU 298  297  297  LEU LEU H . n 
H 2 299  LYS 299  298  298  LYS LYS H . n 
H 2 300  ALA 300  299  299  ALA ALA H . n 
H 2 301  THR 301  300  300  THR THR H . n 
H 2 302  TYR 302  301  301  TYR TYR H . n 
H 2 303  ALA 303  302  302  ALA ALA H . n 
H 2 304  ASN 304  303  303  ASN ASN H . n 
H 2 305  ALA 305  304  304  ALA ALA H . n 
H 2 306  ASN 306  305  305  ASN ASN H . n 
H 2 307  GLY 307  306  306  GLY GLY H . n 
H 2 308  ASN 308  307  307  ASN ASN H . n 
H 2 309  ASP 309  308  308  ASP ASP H . n 
H 2 310  GLN 310  309  309  GLN GLN H . n 
H 2 311  SER 311  310  310  SER SER H . n 
H 2 312  PHE 312  311  311  PHE PHE H . n 
H 2 313  LEU 313  312  312  LEU LEU H . n 
H 2 314  GLN 314  313  313  GLN GLN H . n 
H 2 315  ASP 315  314  314  ASP ASP H . n 
H 2 316  LEU 316  315  315  LEU LEU H . n 
H 2 317  ALA 317  316  316  ALA ALA H . n 
H 2 318  MET 318  317  317  MET MET H . n 
H 2 319  PHE 319  318  318  PHE PHE H . n 
H 2 320  LEU 320  319  319  LEU LEU H . n 
H 2 321  THR 321  320  320  THR THR H . n 
H 2 322  THR 322  321  321  THR THR H . n 
H 2 323  TYR 323  322  322  TYR TYR H . n 
H 2 324  LEU 324  323  323  LEU LEU H . n 
H 2 325  ALA 325  324  324  ALA ALA H . n 
H 2 326  ARG 326  325  325  ARG ARG H . n 
H 2 327  ASN 327  326  326  ASN ASN H . n 
H 2 328  ARG 328  327  327  ARG ARG H . n 
H 2 329  ALA 329  328  328  ALA ALA H . n 
H 2 330  LEU 330  329  329  LEU LEU H . n 
H 2 331  LEU 331  330  330  LEU LEU H . n 
H 2 332  GLU 332  331  331  GLU GLU H . n 
H 2 333  SER 333  332  332  SER SER H . n 
H 2 334  ASP 334  333  333  ASP ASP H . n 
H 2 335  GLU 335  334  334  GLU GLU H . n 
H 2 336  SER 336  335  335  SER SER H . n 
H 2 337  LEU 337  336  336  LEU LEU H . n 
H 2 338  ARG 338  337  337  ARG ARG H . n 
H 2 339  GLU 339  338  338  GLU GLU H . n 
H 2 340  LEU 340  339  339  LEU LEU H . n 
H 2 341  LEU 341  340  340  LEU LEU H . n 
H 2 342  LEU 342  341  341  LEU LEU H . n 
H 2 343  ASN 343  342  342  ASN ASN H . n 
H 2 344  ALA 344  343  343  ALA ALA H . n 
H 2 345  HIS 345  344  344  HIS HIS H . n 
H 2 346  GLN 346  345  345  GLN GLN H . n 
H 2 347  TYR 347  346  346  TYR TYR H . n 
H 2 348  LEU 348  347  347  LEU LEU H . n 
H 2 349  ILE 349  348  348  ILE ILE H . n 
H 2 350  GLN 350  349  349  GLN GLN H . n 
H 2 351  LEU 351  350  350  LEU LEU H . n 
H 2 352  SER 352  351  351  SER SER H . n 
H 2 353  LYS 353  352  352  LYS LYS H . n 
H 2 354  ILE 354  353  353  ILE ILE H . n 
H 2 355  GLU 355  354  354  GLU GLU H . n 
H 2 356  GLU 356  355  355  GLU GLU H . n 
H 2 357  ARG 357  356  356  ARG ARG H . n 
H 2 358  GLU 358  357  357  GLU GLU H . n 
H 2 359  LEU 359  358  358  LEU LEU H . n 
H 2 360  PHE 360  359  359  PHE PHE H . n 
H 2 361  LYS 361  360  360  LYS LYS H . n 
H 2 362  THR 362  361  361  THR THR H . n 
H 2 363  THR 363  362  362  THR THR H . n 
H 2 364  LEU 364  363  363  LEU LEU H . n 
H 2 365  ASP 365  364  364  ASP ASP H . n 
H 2 366  TYR 366  365  365  TYR TYR H . n 
H 2 367  TRP 367  366  366  TRP TRP H . n 
H 2 368  HIS 368  367  367  HIS HIS H . n 
H 2 369  ASN 369  368  368  ASN ASN H . n 
H 2 370  LEU 370  369  369  LEU LEU H . n 
H 2 371  VAL 371  370  370  VAL VAL H . n 
H 2 372  ALA 372  371  371  ALA ALA H . n 
H 2 373  ASP 373  372  372  ASP ASP H . n 
H 2 374  LEU 374  373  373  LEU LEU H . n 
H 2 375  PHE 375  374  374  PHE PHE H . n 
H 2 376  TYR 376  375  375  TYR TYR H . n 
H 2 377  GLU 377  376  376  GLU GLU H . n 
H 2 378  PRO 378  414  414  PRO PRO H . n 
H 2 379  LEU 379  415  415  LEU LEU H . n 
H 2 380  LYS 380  416  416  LYS LYS H . n 
H 2 381  LYS 381  417  417  LYS LYS H . n 
H 2 382  HIS 382  418  418  HIS HIS H . n 
H 2 383  ILE 383  419  419  ILE ILE H . n 
H 2 384  TYR 384  420  420  TYR TYR H . n 
H 2 385  GLU 385  421  421  GLU GLU H . n 
H 2 386  GLU 386  422  422  GLU GLU H . n 
H 2 387  ILE 387  423  423  ILE ILE H . n 
H 2 388  CYS 388  424  424  CYS CYS H . n 
H 2 389  SER 389  425  425  SER SER H . n 
H 2 390  GLN 390  426  426  GLN GLN H . n 
H 2 391  LEU 391  427  427  LEU LEU H . n 
H 2 392  ARG 392  428  428  ARG ARG H . n 
H 2 393  LEU 393  429  429  LEU LEU H . n 
H 2 394  VAL 394  430  430  VAL VAL H . n 
H 2 395  ILE 395  431  431  ILE ILE H . n 
H 2 396  ILE 396  432  432  ILE ILE H . n 
H 2 397  GLU 397  433  433  GLU GLU H . n 
H 2 398  ASN 398  434  434  ASN ASN H . n 
H 2 399  MET 399  435  435  MET MET H . n 
H 2 400  VAL 400  436  436  VAL VAL H . n 
H 2 401  ARG 401  437  437  ARG ARG H . n 
H 2 402  PRO 402  438  438  PRO PRO H . n 
H 2 403  GLU 403  439  439  GLU GLU H . n 
H 2 404  GLU 404  440  440  GLU GLU H . n 
H 2 405  VAL 405  441  441  VAL VAL H . n 
H 2 406  LEU 406  442  442  LEU LEU H . n 
H 2 407  VAL 407  443  443  VAL VAL H . n 
H 2 408  VAL 408  444  444  VAL VAL H . n 
H 2 409  GLU 409  445  445  GLU GLU H . n 
H 2 410  ASN 410  446  446  ASN ASN H . n 
H 2 411  ASP 411  447  447  ASP ASP H . n 
H 2 412  GLU 412  448  448  GLU GLU H . n 
H 2 413  GLY 413  449  449  GLY GLY H . n 
H 2 414  GLU 414  450  450  GLU GLU H . n 
H 2 415  ILE 415  451  451  ILE ILE H . n 
H 2 416  VAL 416  452  452  VAL VAL H . n 
H 2 417  ARG 417  453  453  ARG ARG H . n 
H 2 418  GLU 418  454  454  GLU GLU H . n 
H 2 419  PHE 419  455  455  PHE PHE H . n 
H 2 420  VAL 420  456  456  VAL VAL H . n 
H 2 421  LYS 421  457  457  LYS LYS H . n 
H 2 422  GLU 422  458  458  GLU GLU H . n 
H 2 423  SER 423  459  459  SER SER H . n 
H 2 424  ASP 424  460  460  ASP ASP H . n 
H 2 425  THR 425  461  461  THR THR H . n 
H 2 426  ILE 426  462  462  ILE ILE H . n 
H 2 427  GLN 427  463  463  GLN GLN H . n 
H 2 428  LEU 428  464  464  LEU LEU H . n 
H 2 429  TYR 429  465  465  TYR TYR H . n 
H 2 430  LYS 430  466  466  LYS LYS H . n 
H 2 431  SER 431  467  467  SER SER H . n 
H 2 432  GLU 432  468  468  GLU GLU H . n 
H 2 433  ARG 433  469  469  ARG ARG H . n 
H 2 434  GLU 434  470  470  GLU GLU H . n 
H 2 435  VAL 435  471  471  VAL VAL H . n 
H 2 436  LEU 436  472  472  LEU LEU H . n 
H 2 437  VAL 437  473  473  VAL VAL H . n 
H 2 438  TYR 438  474  474  TYR TYR H . n 
H 2 439  LEU 439  475  475  LEU LEU H . n 
H 2 440  THR 440  476  476  THR THR H . n 
H 2 441  HIS 441  477  477  HIS HIS H . n 
H 2 442  LEU 442  478  478  LEU LEU H . n 
H 2 443  ASN 443  479  479  ASN ASN H . n 
H 2 444  VAL 444  480  480  VAL VAL H . n 
H 2 445  ILE 445  481  481  ILE ILE H . n 
H 2 446  ASP 446  482  482  ASP ASP H . n 
H 2 447  THR 447  483  483  THR THR H . n 
H 2 448  GLU 448  484  484  GLU GLU H . n 
H 2 449  GLU 449  485  485  GLU GLU H . n 
H 2 450  ILE 450  486  486  ILE ILE H . n 
H 2 451  MET 451  487  487  MET MET H . n 
H 2 452  ILE 452  488  488  ILE ILE H . n 
H 2 453  SER 453  489  489  SER SER H . n 
H 2 454  LYS 454  490  490  LYS LYS H . n 
H 2 455  LEU 455  491  491  LEU LEU H . n 
H 2 456  ALA 456  492  492  ALA ALA H . n 
H 2 457  ARG 457  493  493  ARG ARG H . n 
H 2 458  GLN 458  494  494  GLN GLN H . n 
H 2 459  ILE 459  495  495  ILE ILE H . n 
H 2 460  ASP 460  496  496  ASP ASP H . n 
H 2 461  GLY 461  497  497  GLY GLY H . n 
H 2 462  SER 462  498  498  SER SER H . n 
H 2 463  GLU 463  499  499  GLU GLU H . n 
H 2 464  TRP 464  500  500  TRP TRP H . n 
H 2 465  SER 465  501  501  SER SER H . n 
H 2 466  TRP 466  502  502  TRP TRP H . n 
H 2 467  HIS 467  503  503  HIS HIS H . n 
H 2 468  ASN 468  504  504  ASN ASN H . n 
H 2 469  ILE 469  505  505  ILE ILE H . n 
H 2 470  ASN 470  506  506  ASN ASN H . n 
H 2 471  THR 471  507  507  THR THR H . n 
H 2 472  LEU 472  508  508  LEU LEU H . n 
H 2 473  SER 473  509  509  SER SER H . n 
H 2 474  TRP 474  510  510  TRP TRP H . n 
H 2 475  ALA 475  511  511  ALA ALA H . n 
H 2 476  ILE 476  512  512  ILE ILE H . n 
H 2 477  GLY 477  513  513  GLY GLY H . n 
H 2 478  SER 478  514  514  SER SER H . n 
H 2 479  ILE 479  515  515  ILE ILE H . n 
H 2 480  SER 480  516  516  SER SER H . n 
H 2 481  GLY 481  517  517  GLY GLY H . n 
H 2 482  THR 482  518  518  THR THR H . n 
H 2 483  MET 483  519  519  MET MET H . n 
H 2 484  SER 484  520  520  SER SER H . n 
H 2 485  GLU 485  521  521  GLU GLU H . n 
H 2 486  ASP 486  522  522  ASP ASP H . n 
H 2 487  THR 487  523  523  THR THR H . n 
H 2 488  GLU 488  524  524  GLU GLU H . n 
H 2 489  LYS 489  525  525  LYS LYS H . n 
H 2 490  ARG 490  526  526  ARG ARG H . n 
H 2 491  PHE 491  527  527  PHE PHE H . n 
H 2 492  VAL 492  528  528  VAL VAL H . n 
H 2 493  VAL 493  529  529  VAL VAL H . n 
H 2 494  THR 494  530  530  THR THR H . n 
H 2 495  VAL 495  531  531  VAL VAL H . n 
H 2 496  ILE 496  532  532  ILE ILE H . n 
H 2 497  LYS 497  533  533  LYS LYS H . n 
H 2 498  ASP 498  534  534  ASP ASP H . n 
H 2 499  LEU 499  535  535  LEU LEU H . n 
H 2 500  LEU 500  536  536  LEU LEU H . n 
H 2 501  ASP 501  537  537  ASP ASP H . n 
H 2 502  LEU 502  538  538  LEU LEU H . n 
H 2 503  THR 503  539  539  THR THR H . n 
H 2 504  VAL 504  540  540  VAL VAL H . n 
H 2 505  LYS 505  541  541  LYS LYS H . n 
H 2 506  LYS 506  542  542  LYS LYS H . n 
H 2 507  ARG 507  543  543  ARG ARG H . n 
H 2 508  GLY 508  544  544  GLY GLY H . n 
H 2 509  LYS 509  545  545  LYS LYS H . n 
H 2 510  ASP 510  546  546  ASP ASP H . n 
H 2 511  ASN 511  547  547  ASN ASN H . n 
H 2 512  LYS 512  548  548  LYS LYS H . n 
H 2 513  ALA 513  549  549  ALA ALA H . n 
H 2 514  VAL 514  550  550  VAL VAL H . n 
H 2 515  VAL 515  551  551  VAL VAL H . n 
H 2 516  ALA 516  552  552  ALA ALA H . n 
H 2 517  SER 517  553  553  SER SER H . n 
H 2 518  ASP 518  554  554  ASP ASP H . n 
H 2 519  ILE 519  555  555  ILE ILE H . n 
H 2 520  MET 520  556  556  MET MET H . n 
H 2 521  TYR 521  557  557  TYR TYR H . n 
H 2 522  VAL 522  558  558  VAL VAL H . n 
H 2 523  VAL 523  559  559  VAL VAL H . n 
H 2 524  GLY 524  560  560  GLY GLY H . n 
H 2 525  GLN 525  561  561  GLN GLN H . n 
H 2 526  TYR 526  562  562  TYR TYR H . n 
H 2 527  PRO 527  563  563  PRO PRO H . n 
H 2 528  ARG 528  564  564  ARG ARG H . n 
H 2 529  PHE 529  565  565  PHE PHE H . n 
H 2 530  LEU 530  566  566  LEU LEU H . n 
H 2 531  LYS 531  567  567  LYS LYS H . n 
H 2 532  ALA 532  568  568  ALA ALA H . n 
H 2 533  HIS 533  569  569  HIS HIS H . n 
H 2 534  TRP 534  570  570  TRP TRP H . n 
H 2 535  ASN 535  571  571  ASN ASN H . n 
H 2 536  PHE 536  572  572  PHE PHE H . n 
H 2 537  LEU 537  573  573  LEU LEU H . n 
H 2 538  ARG 538  574  574  ARG ARG H . n 
H 2 539  THR 539  575  575  THR THR H . n 
H 2 540  VAL 540  576  576  VAL VAL H . n 
H 2 541  ILE 541  577  577  ILE ILE H . n 
H 2 542  LEU 542  578  578  LEU LEU H . n 
H 2 543  LYS 543  579  579  LYS LYS H . n 
H 2 544  LEU 544  580  580  LEU LEU H . n 
H 2 545  PHE 545  581  581  PHE PHE H . n 
H 2 546  GLU 546  582  582  GLU GLU H . n 
H 2 547  PHE 547  583  583  PHE PHE H . n 
H 2 548  MET 548  584  584  MET MET H . n 
H 2 549  HIS 549  585  585  HIS HIS H . n 
H 2 550  GLU 550  586  586  GLU GLU H . n 
H 2 551  THR 551  587  587  THR THR H . n 
H 2 552  HIS 552  588  588  HIS HIS H . n 
H 2 553  GLU 553  589  589  GLU GLU H . n 
H 2 554  GLY 554  590  590  GLY GLY H . n 
H 2 555  VAL 555  591  591  VAL VAL H . n 
H 2 556  GLN 556  592  592  GLN GLN H . n 
H 2 557  ASP 557  593  593  ASP ASP H . n 
H 2 558  MET 558  594  594  MET MET H . n 
H 2 559  ALA 559  595  595  ALA ALA H . n 
H 2 560  CYS 560  596  596  CYS CYS H . n 
H 2 561  ASP 561  597  597  ASP ASP H . n 
H 2 562  THR 562  598  598  THR THR H . n 
H 2 563  PHE 563  599  599  PHE PHE H . n 
H 2 564  ILE 564  600  600  ILE ILE H . n 
H 2 565  LYS 565  601  601  LYS LYS H . n 
H 2 566  ILE 566  602  602  ILE ILE H . n 
H 2 567  VAL 567  603  603  VAL VAL H . n 
H 2 568  GLN 568  604  604  GLN GLN H . n 
H 2 569  LYS 569  605  605  LYS LYS H . n 
H 2 570  CYS 570  606  606  CYS CYS H . n 
H 2 571  LYS 571  607  607  LYS LYS H . n 
H 2 572  TYR 572  608  608  TYR TYR H . n 
H 2 573  HIS 573  609  609  HIS HIS H . n 
H 2 574  PHE 574  610  610  PHE PHE H . n 
H 2 575  VAL 575  611  611  VAL VAL H . n 
H 2 576  ILE 576  612  612  ILE ILE H . n 
H 2 577  GLN 577  613  613  GLN GLN H . n 
H 2 578  GLN 578  614  614  GLN GLN H . n 
H 2 579  PRO 579  615  615  PRO PRO H . n 
H 2 580  ARG 580  616  616  ARG ARG H . n 
H 2 581  GLU 581  617  617  GLU GLU H . n 
H 2 582  SER 582  618  618  SER SER H . n 
H 2 583  GLU 583  619  619  GLU GLU H . n 
H 2 584  PRO 584  620  620  PRO PRO H . n 
H 2 585  PHE 585  621  621  PHE PHE H . n 
H 2 586  ILE 586  622  622  ILE ILE H . n 
H 2 587  GLN 587  623  623  GLN GLN H . n 
H 2 588  THR 588  624  624  THR THR H . n 
H 2 589  ILE 589  625  625  ILE ILE H . n 
H 2 590  ILE 590  626  626  ILE ILE H . n 
H 2 591  ARG 591  627  627  ARG ARG H . n 
H 2 592  ASP 592  628  628  ASP ASP H . n 
H 2 593  ILE 593  629  629  ILE ILE H . n 
H 2 594  GLN 594  630  630  GLN GLN H . n 
H 2 595  LYS 595  631  631  LYS LYS H . n 
H 2 596  THR 596  632  632  THR THR H . n 
H 2 597  THR 597  633  633  THR THR H . n 
H 2 598  ALA 598  634  634  ALA ALA H . n 
H 2 599  ASP 599  635  635  ASP ASP H . n 
H 2 600  LEU 600  636  636  LEU LEU H . n 
H 2 601  GLN 601  637  637  GLN GLN H . n 
H 2 602  PRO 602  638  638  PRO PRO H . n 
H 2 603  GLN 603  639  639  GLN GLN H . n 
H 2 604  GLN 604  640  640  GLN GLN H . n 
H 2 605  VAL 605  641  641  VAL VAL H . n 
H 2 606  HIS 606  642  642  HIS HIS H . n 
H 2 607  THR 607  643  643  THR THR H . n 
H 2 608  PHE 608  644  644  PHE PHE H . n 
H 2 609  TYR 609  645  645  TYR TYR H . n 
H 2 610  LYS 610  646  646  LYS LYS H . n 
H 2 611  ALA 611  647  647  ALA ALA H . n 
H 2 612  CYS 612  648  648  CYS CYS H . n 
H 2 613  GLY 613  649  649  GLY GLY H . n 
H 2 614  ILE 614  650  650  ILE ILE H . n 
H 2 615  ILE 615  651  651  ILE ILE H . n 
H 2 616  ILE 616  652  652  ILE ILE H . n 
H 2 617  SER 617  653  653  SER SER H . n 
H 2 618  GLU 618  654  654  GLU GLU H . n 
H 2 619  GLU 619  655  655  GLU GLU H . n 
H 2 620  ARG 620  656  656  ARG ARG H . n 
H 2 621  SER 621  657  657  SER SER H . n 
H 2 622  VAL 622  658  658  VAL VAL H . n 
H 2 623  ALA 623  659  659  ALA ALA H . n 
H 2 624  GLU 624  660  660  GLU GLU H . n 
H 2 625  ARG 625  661  661  ARG ARG H . n 
H 2 626  ASN 626  662  662  ASN ASN H . n 
H 2 627  ARG 627  663  663  ARG ARG H . n 
H 2 628  LEU 628  664  664  LEU LEU H . n 
H 2 629  LEU 629  665  665  LEU LEU H . n 
H 2 630  SER 630  666  666  SER SER H . n 
H 2 631  ASP 631  667  667  ASP ASP H . n 
H 2 632  LEU 632  668  668  LEU LEU H . n 
H 2 633  MET 633  669  669  MET MET H . n 
H 2 634  GLN 634  670  670  GLN GLN H . n 
H 2 635  LEU 635  671  671  LEU LEU H . n 
H 2 636  PRO 636  672  672  PRO PRO H . n 
H 2 637  ASN 637  673  673  ASN ASN H . n 
H 2 638  MET 638  674  674  MET MET H . n 
H 2 639  ALA 639  675  675  ALA ALA H . n 
H 2 640  TRP 640  676  676  TRP TRP H . n 
H 2 641  ASP 641  677  677  ASP ASP H . n 
H 2 642  THR 642  678  678  THR THR H . n 
H 2 643  ILE 643  679  679  ILE ILE H . n 
H 2 644  VAL 644  680  680  VAL VAL H . n 
H 2 645  GLU 645  681  681  GLU GLU H . n 
H 2 646  GLN 646  682  682  GLN GLN H . n 
H 2 647  SER 647  683  683  SER SER H . n 
H 2 648  THR 648  684  684  THR THR H . n 
H 2 649  ALA 649  685  685  ALA ALA H . n 
H 2 650  ASN 650  686  686  ASN ASN H . n 
H 2 651  PRO 651  687  687  PRO PRO H . n 
H 2 652  THR 652  688  688  THR THR H . n 
H 2 653  LEU 653  689  689  LEU LEU H . n 
H 2 654  LEU 654  690  690  LEU LEU H . n 
H 2 655  LEU 655  691  691  LEU LEU H . n 
H 2 656  ASP 656  692  692  ASP ASP H . n 
H 2 657  SER 657  693  693  SER SER H . n 
H 2 658  GLU 658  694  694  GLU GLU H . n 
H 2 659  THR 659  695  695  THR THR H . n 
H 2 660  VAL 660  696  696  VAL VAL H . n 
H 2 661  LYS 661  697  697  LYS LYS H . n 
H 2 662  ILE 662  698  698  ILE ILE H . n 
H 2 663  ILE 663  699  699  ILE ILE H . n 
H 2 664  ALA 664  700  700  ALA ALA H . n 
H 2 665  ASN 665  701  701  ASN ASN H . n 
H 2 666  ILE 666  702  702  ILE ILE H . n 
H 2 667  ILE 667  703  703  ILE ILE H . n 
H 2 668  LYS 668  704  704  LYS LYS H . n 
H 2 669  THR 669  705  705  THR THR H . n 
H 2 670  ASN 670  706  706  ASN ASN H . n 
H 2 671  VAL 671  707  707  VAL VAL H . n 
H 2 672  ALA 672  708  708  ALA ALA H . n 
H 2 673  VAL 673  709  709  VAL VAL H . n 
H 2 674  CYS 674  710  710  CYS CYS H . n 
H 2 675  THR 675  711  711  THR THR H . n 
H 2 676  SER 676  712  712  SER SER H . n 
H 2 677  MET 677  713  713  MET MET H . n 
H 2 678  GLY 678  714  714  GLY GLY H . n 
H 2 679  ALA 679  715  715  ALA ALA H . n 
H 2 680  ASP 680  716  716  ASP ASP H . n 
H 2 681  PHE 681  717  717  PHE PHE H . n 
H 2 682  TYR 682  718  718  TYR TYR H . n 
H 2 683  PRO 683  719  719  PRO PRO H . n 
H 2 684  GLN 684  720  720  GLN GLN H . n 
H 2 685  LEU 685  721  721  LEU LEU H . n 
H 2 686  GLY 686  722  722  GLY GLY H . n 
H 2 687  HIS 687  723  723  HIS HIS H . n 
H 2 688  ILE 688  724  724  ILE ILE H . n 
H 2 689  TYR 689  725  725  TYR TYR H . n 
H 2 690  TYR 690  726  726  TYR TYR H . n 
H 2 691  ASN 691  727  727  ASN ASN H . n 
H 2 692  MET 692  728  728  MET MET H . n 
H 2 693  LEU 693  729  729  LEU LEU H . n 
H 2 694  GLN 694  730  730  GLN GLN H . n 
H 2 695  LEU 695  731  731  LEU LEU H . n 
H 2 696  TYR 696  732  732  TYR TYR H . n 
H 2 697  ARG 697  733  733  ARG ARG H . n 
H 2 698  ALA 698  734  734  ALA ALA H . n 
H 2 699  VAL 699  735  735  VAL VAL H . n 
H 2 700  SER 700  736  736  SER SER H . n 
H 2 701  SER 701  737  737  SER SER H . n 
H 2 702  MET 702  738  738  MET MET H . n 
H 2 703  ILE 703  739  739  ILE ILE H . n 
H 2 704  SER 704  740  740  SER SER H . n 
H 2 705  ALA 705  741  741  ALA ALA H . n 
H 2 706  GLN 706  742  742  GLN GLN H . n 
H 2 707  VAL 707  743  743  VAL VAL H . n 
H 2 708  ALA 708  744  744  ALA ALA H . n 
H 2 709  ALA 709  745  745  ALA ALA H . n 
H 2 710  GLU 710  746  746  GLU GLU H . n 
H 2 711  GLY 711  747  747  GLY GLY H . n 
H 2 712  LEU 712  748  748  LEU LEU H . n 
H 2 713  ILE 713  749  749  ILE ILE H . n 
H 2 714  ALA 714  750  750  ALA ALA H . n 
H 2 715  THR 715  751  751  THR THR H . n 
H 2 716  LYS 716  752  752  LYS LYS H . n 
H 2 717  THR 717  753  753  THR THR H . n 
H 2 718  PRO 718  754  754  PRO PRO H . n 
H 2 719  LYS 719  755  755  LYS LYS H . n 
H 2 720  VAL 720  756  756  VAL VAL H . n 
H 2 721  ARG 721  757  757  ARG ARG H . n 
H 2 722  GLY 722  758  758  GLY GLY H . n 
H 2 723  LEU 723  759  759  LEU LEU H . n 
H 2 724  ARG 724  760  760  ARG ARG H . n 
H 2 725  THR 725  761  761  THR THR H . n 
H 2 726  ILE 726  762  762  ILE ILE H . n 
H 2 727  LYS 727  763  763  LYS LYS H . n 
H 2 728  LYS 728  764  764  LYS LYS H . n 
H 2 729  GLU 729  765  765  GLU GLU H . n 
H 2 730  ILE 730  766  766  ILE ILE H . n 
H 2 731  LEU 731  767  767  LEU LEU H . n 
H 2 732  LYS 732  768  768  LYS LYS H . n 
H 2 733  LEU 733  769  769  LEU LEU H . n 
H 2 734  VAL 734  770  770  VAL VAL H . n 
H 2 735  GLU 735  771  771  GLU GLU H . n 
H 2 736  THR 736  772  772  THR THR H . n 
H 2 737  TYR 737  773  773  TYR TYR H . n 
H 2 738  ILE 738  774  774  ILE ILE H . n 
H 2 739  SER 739  775  775  SER SER H . n 
H 2 740  LYS 740  776  776  LYS LYS H . n 
H 2 741  ALA 741  777  777  ALA ALA H . n 
H 2 742  ARG 742  778  778  ARG ARG H . n 
H 2 743  ASN 743  779  779  ASN ASN H . n 
H 2 744  LEU 744  780  780  LEU LEU H . n 
H 2 745  ASP 745  781  781  ASP ASP H . n 
H 2 746  ASP 746  782  782  ASP ASP H . n 
H 2 747  VAL 747  783  783  VAL VAL H . n 
H 2 748  VAL 748  784  784  VAL VAL H . n 
H 2 749  LYS 749  785  785  LYS LYS H . n 
H 2 750  VAL 750  786  786  VAL VAL H . n 
H 2 751  LEU 751  787  787  LEU LEU H . n 
H 2 752  VAL 752  788  788  VAL VAL H . n 
H 2 753  GLU 753  789  789  GLU GLU H . n 
H 2 754  PRO 754  790  790  PRO PRO H . n 
H 2 755  LEU 755  791  791  LEU LEU H . n 
H 2 756  LEU 756  792  792  LEU LEU H . n 
H 2 757  ASN 757  793  793  ASN ASN H . n 
H 2 758  ALA 758  794  794  ALA ALA H . n 
H 2 759  VAL 759  795  795  VAL VAL H . n 
H 2 760  LEU 760  796  796  LEU LEU H . n 
H 2 761  GLU 761  797  797  GLU GLU H . n 
H 2 762  ASP 762  798  798  ASP ASP H . n 
H 2 763  TYR 763  799  799  TYR TYR H . n 
H 2 764  MET 764  800  800  MET MET H . n 
H 2 765  ASN 765  801  801  ASN ASN H . n 
H 2 766  ASN 766  802  802  ASN ASN H . n 
H 2 767  VAL 767  803  803  VAL VAL H . n 
H 2 768  PRO 768  804  804  PRO PRO H . n 
H 2 769  ASP 769  805  805  ASP ASP H . n 
H 2 770  ALA 770  806  806  ALA ALA H . n 
H 2 771  ARG 771  807  807  ARG ARG H . n 
H 2 772  ASP 772  808  808  ASP ASP H . n 
H 2 773  ALA 773  809  809  ALA ALA H . n 
H 2 774  GLU 774  810  810  GLU GLU H . n 
H 2 775  VAL 775  811  811  VAL VAL H . n 
H 2 776  LEU 776  812  812  LEU LEU H . n 
H 2 777  ASN 777  813  813  ASN ASN H . n 
H 2 778  CYS 778  814  814  CYS CYS H . n 
H 2 779  MET 779  815  815  MET MET H . n 
H 2 780  THR 780  816  816  THR THR H . n 
H 2 781  THR 781  817  817  THR THR H . n 
H 2 782  VAL 782  818  818  VAL VAL H . n 
H 2 783  VAL 783  819  819  VAL VAL H . n 
H 2 784  GLU 784  820  820  GLU GLU H . n 
H 2 785  LYS 785  821  821  LYS LYS H . n 
H 2 786  VAL 786  822  822  VAL VAL H . n 
H 2 787  GLY 787  823  823  GLY GLY H . n 
H 2 788  HIS 788  824  824  HIS HIS H . n 
H 2 789  MET 789  825  825  MET MET H . n 
H 2 790  ILE 790  826  826  ILE ILE H . n 
H 2 791  PRO 791  827  827  PRO PRO H . n 
H 2 792  GLN 792  828  828  GLN GLN H . n 
H 2 793  GLY 793  829  829  GLY GLY H . n 
H 2 794  VAL 794  830  830  VAL VAL H . n 
H 2 795  ILE 795  831  831  ILE ILE H . n 
H 2 796  LEU 796  832  832  LEU LEU H . n 
H 2 797  ILE 797  833  833  ILE ILE H . n 
H 2 798  LEU 798  834  834  LEU LEU H . n 
H 2 799  GLN 799  835  835  GLN GLN H . n 
H 2 800  SER 800  836  836  SER SER H . n 
H 2 801  VAL 801  837  837  VAL VAL H . n 
H 2 802  PHE 802  838  838  PHE PHE H . n 
H 2 803  GLU 803  839  839  GLU GLU H . n 
H 2 804  CYS 804  840  840  CYS CYS H . n 
H 2 805  THR 805  841  841  THR THR H . n 
H 2 806  LEU 806  842  842  LEU LEU H . n 
H 2 807  ASP 807  843  843  ASP ASP H . n 
H 2 808  MET 808  844  844  MET MET H . n 
H 2 809  ILE 809  845  845  ILE ILE H . n 
H 2 810  ASN 810  846  846  ASN ASN H . n 
H 2 811  LYS 811  847  847  LYS LYS H . n 
H 2 812  ASP 812  848  848  ASP ASP H . n 
H 2 813  PHE 813  849  849  PHE PHE H . n 
H 2 814  THR 814  850  850  THR THR H . n 
H 2 815  GLU 815  851  851  GLU GLU H . n 
H 2 816  TYR 816  852  852  TYR TYR H . n 
H 2 817  PRO 817  853  853  PRO PRO H . n 
H 2 818  GLU 818  854  854  GLU GLU H . n 
H 2 819  HIS 819  855  855  HIS HIS H . n 
H 2 820  ARG 820  856  856  ARG ARG H . n 
H 2 821  VAL 821  857  857  VAL VAL H . n 
H 2 822  GLU 822  858  858  GLU GLU H . n 
H 2 823  PHE 823  859  859  PHE PHE H . n 
H 2 824  TYR 824  860  860  TYR TYR H . n 
H 2 825  LYS 825  861  861  LYS LYS H . n 
H 2 826  LEU 826  862  862  LEU LEU H . n 
H 2 827  LEU 827  863  863  LEU LEU H . n 
H 2 828  LYS 828  864  864  LYS LYS H . n 
H 2 829  VAL 829  865  865  VAL VAL H . n 
H 2 830  ILE 830  866  866  ILE ILE H . n 
H 2 831  ASN 831  867  867  ASN ASN H . n 
H 2 832  GLU 832  868  868  GLU GLU H . n 
H 2 833  LYS 833  869  869  LYS LYS H . n 
H 2 834  SER 834  870  870  SER SER H . n 
H 2 835  PHE 835  871  871  PHE PHE H . n 
H 2 836  ALA 836  872  872  ALA ALA H . n 
H 2 837  ALA 837  873  873  ALA ALA H . n 
H 2 838  PHE 838  874  874  PHE PHE H . n 
H 2 839  LEU 839  875  875  LEU LEU H . n 
H 2 840  GLU 840  876  876  GLU GLU H . n 
H 2 841  LEU 841  877  877  LEU LEU H . n 
H 2 842  PRO 842  878  878  PRO PRO H . n 
H 2 843  PRO 843  879  879  PRO PRO H . n 
H 2 844  ALA 844  880  880  ALA ALA H . n 
H 2 845  ALA 845  881  881  ALA ALA H . n 
H 2 846  PHE 846  882  882  PHE PHE H . n 
H 2 847  LYS 847  883  883  LYS LYS H . n 
H 2 848  LEU 848  884  884  LEU LEU H . n 
H 2 849  PHE 849  885  885  PHE PHE H . n 
H 2 850  VAL 850  886  886  VAL VAL H . n 
H 2 851  ASP 851  887  887  ASP ASP H . n 
H 2 852  ALA 852  888  888  ALA ALA H . n 
H 2 853  ILE 853  889  889  ILE ILE H . n 
H 2 854  CYS 854  890  890  CYS CYS H . n 
H 2 855  TRP 855  891  891  TRP TRP H . n 
H 2 856  ALA 856  892  892  ALA ALA H . n 
H 2 857  PHE 857  893  893  PHE PHE H . n 
H 2 858  LYS 858  894  894  LYS LYS H . n 
H 2 859  HIS 859  895  895  HIS HIS H . n 
H 2 860  ASN 860  896  896  ASN ASN H . n 
H 2 861  ASN 861  897  897  ASN ASN H . n 
H 2 862  ARG 862  898  898  ARG ARG H . n 
H 2 863  ASP 863  899  899  ASP ASP H . n 
H 2 864  VAL 864  900  900  VAL VAL H . n 
H 2 865  GLU 865  901  901  GLU GLU H . n 
H 2 866  VAL 866  902  902  VAL VAL H . n 
H 2 867  ASN 867  903  903  ASN ASN H . n 
H 2 868  GLY 868  904  904  GLY GLY H . n 
H 2 869  LEU 869  905  905  LEU LEU H . n 
H 2 870  GLN 870  906  906  GLN GLN H . n 
H 2 871  ILE 871  907  907  ILE ILE H . n 
H 2 872  ALA 872  908  908  ALA ALA H . n 
H 2 873  LEU 873  909  909  LEU LEU H . n 
H 2 874  ASP 874  910  910  ASP ASP H . n 
H 2 875  LEU 875  911  911  LEU LEU H . n 
H 2 876  VAL 876  912  912  VAL VAL H . n 
H 2 877  LYS 877  913  913  LYS LYS H . n 
H 2 878  ASN 878  914  914  ASN ASN H . n 
H 2 879  ILE 879  915  915  ILE ILE H . n 
H 2 880  GLU 880  916  916  GLU GLU H . n 
H 2 881  ARG 881  917  917  ARG ARG H . n 
H 2 882  MET 882  918  918  MET MET H . n 
H 2 883  GLY 883  919  919  GLY GLY H . n 
H 2 884  ASN 884  920  920  ASN ASN H . n 
H 2 885  VAL 885  921  921  VAL VAL H . n 
H 2 886  PRO 886  922  922  PRO PRO H . n 
H 2 887  PHE 887  923  923  PHE PHE H . n 
H 2 888  ALA 888  924  924  ALA ALA H . n 
H 2 889  ASN 889  925  925  ASN ASN H . n 
H 2 890  GLU 890  926  926  GLU GLU H . n 
H 2 891  PHE 891  927  927  PHE PHE H . n 
H 2 892  HIS 892  928  928  HIS HIS H . n 
H 2 893  LYS 893  929  929  LYS LYS H . n 
H 2 894  ASN 894  930  930  ASN ASN H . n 
H 2 895  TYR 895  931  931  TYR TYR H . n 
H 2 896  PHE 896  932  932  PHE PHE H . n 
H 2 897  PHE 897  933  933  PHE PHE H . n 
H 2 898  ILE 898  934  934  ILE ILE H . n 
H 2 899  PHE 899  935  935  PHE PHE H . n 
H 2 900  VAL 900  936  936  VAL VAL H . n 
H 2 901  SER 901  937  937  SER SER H . n 
H 2 902  GLU 902  938  938  GLU GLU H . n 
H 2 903  THR 903  939  939  THR THR H . n 
H 2 904  PHE 904  940  940  PHE PHE H . n 
H 2 905  PHE 905  941  941  PHE PHE H . n 
H 2 906  VAL 906  942  942  VAL VAL H . n 
H 2 907  LEU 907  943  943  LEU LEU H . n 
H 2 908  THR 908  944  944  THR THR H . n 
H 2 909  ASP 909  945  945  ASP ASP H . n 
H 2 910  SER 910  946  946  SER SER H . n 
H 2 911  ASP 911  947  947  ASP ASP H . n 
H 2 912  HIS 912  948  948  HIS HIS H . n 
H 2 913  LYS 913  949  949  LYS LYS H . n 
H 2 914  SER 914  950  950  SER SER H . n 
H 2 915  GLY 915  951  951  GLY GLY H . n 
H 2 916  PHE 916  952  952  PHE PHE H . n 
H 2 917  SER 917  953  953  SER SER H . n 
H 2 918  LYS 918  954  954  LYS LYS H . n 
H 2 919  GLN 919  955  955  GLN GLN H . n 
H 2 920  ALA 920  956  956  ALA ALA H . n 
H 2 921  LEU 921  957  957  LEU LEU H . n 
H 2 922  LEU 922  958  958  LEU LEU H . n 
H 2 923  LEU 923  959  959  LEU LEU H . n 
H 2 924  MET 924  960  960  MET MET H . n 
H 2 925  LYS 925  961  961  LYS LYS H . n 
H 2 926  LEU 926  962  962  LEU LEU H . n 
H 2 927  ILE 927  963  963  ILE ILE H . n 
H 2 928  SER 928  964  964  SER SER H . n 
H 2 929  LEU 929  965  965  LEU LEU H . n 
H 2 930  VAL 930  966  966  VAL VAL H . n 
H 2 931  TYR 931  967  967  TYR TYR H . n 
H 2 932  ASP 932  968  968  ASP ASP H . n 
H 2 933  ASN 933  969  969  ASN ASN H . n 
H 2 934  LYS 934  970  970  LYS LYS H . n 
H 2 935  ILE 935  971  971  ILE ILE H . n 
H 2 936  SER 936  972  972  SER SER H . n 
H 2 937  VAL 937  973  973  VAL VAL H . n 
H 2 938  PRO 938  974  974  PRO PRO H . n 
H 2 939  LEU 939  975  975  LEU LEU H . n 
H 2 940  TYR 940  976  976  TYR TYR H . n 
H 2 941  GLN 941  977  977  GLN GLN H . n 
H 2 942  GLU 942  978  978  GLU GLU H . n 
H 2 943  ALA 943  979  979  ALA ALA H . n 
H 2 944  GLU 944  980  980  GLU GLU H . n 
H 2 945  VAL 945  981  981  VAL VAL H . n 
H 2 946  PRO 946  982  982  PRO PRO H . n 
H 2 947  GLN 947  983  983  GLN GLN H . n 
H 2 948  GLY 948  984  984  GLY GLY H . n 
H 2 949  THR 949  985  985  THR THR H . n 
H 2 950  SER 950  986  986  SER SER H . n 
H 2 951  ASN 951  987  987  ASN ASN H . n 
H 2 952  GLN 952  988  988  GLN GLN H . n 
H 2 953  VAL 953  989  989  VAL VAL H . n 
H 2 954  TYR 954  990  990  TYR TYR H . n 
H 2 955  LEU 955  991  991  LEU LEU H . n 
H 2 956  SER 956  992  992  SER SER H . n 
H 2 957  GLN 957  993  993  GLN GLN H . n 
H 2 958  TYR 958  994  994  TYR TYR H . n 
H 2 959  LEU 959  995  995  LEU LEU H . n 
H 2 960  ALA 960  996  996  ALA ALA H . n 
H 2 961  ASN 961  997  997  ASN ASN H . n 
H 2 962  MET 962  998  998  MET MET H . n 
H 2 963  LEU 963  999  999  LEU LEU H . n 
H 2 964  SER 964  1000 1000 SER SER H . n 
H 2 965  ASN 965  1001 1001 ASN ASN H . n 
H 2 966  ALA 966  1002 1002 ALA ALA H . n 
H 2 967  PHE 967  1003 1003 PHE PHE H . n 
H 2 968  PRO 968  1004 1004 PRO PRO H . n 
H 2 969  HIS 969  1005 1005 HIS HIS H . n 
H 2 970  LEU 970  1006 1006 LEU LEU H . n 
H 2 971  THR 971  1007 1007 THR THR H . n 
H 2 972  SER 972  1008 1008 SER SER H . n 
H 2 973  GLU 973  1009 1009 GLU GLU H . n 
H 2 974  GLN 974  1010 1010 GLN GLN H . n 
H 2 975  ILE 975  1011 1011 ILE ILE H . n 
H 2 976  ALA 976  1012 1012 ALA ALA H . n 
H 2 977  SER 977  1013 1013 SER SER H . n 
H 2 978  PHE 978  1014 1014 PHE PHE H . n 
H 2 979  LEU 979  1015 1015 LEU LEU H . n 
H 2 980  SER 980  1016 1016 SER SER H . n 
H 2 981  ALA 981  1017 1017 ALA ALA H . n 
H 2 982  LEU 982  1018 1018 LEU LEU H . n 
H 2 983  THR 983  1019 1019 THR THR H . n 
H 2 984  LYS 984  1020 1020 LYS LYS H . n 
H 2 985  GLN 985  1021 1021 GLN GLN H . n 
H 2 986  TYR 986  1022 1022 TYR TYR H . n 
H 2 987  LYS 987  1023 1023 LYS LYS H . n 
H 2 988  ASP 988  1024 1024 ASP ASP H . n 
H 2 989  LEU 989  1025 1025 LEU LEU H . n 
H 2 990  VAL 990  1026 1026 VAL VAL H . n 
H 2 991  VAL 991  1027 1027 VAL VAL H . n 
H 2 992  PHE 992  1028 1028 PHE PHE H . n 
H 2 993  LYS 993  1029 1029 LYS LYS H . n 
H 2 994  GLY 994  1030 1030 GLY GLY H . n 
H 2 995  THR 995  1031 1031 THR THR H . n 
H 2 996  LEU 996  1032 1032 LEU LEU H . n 
H 2 997  ARG 997  1033 1033 ARG ARG H . n 
H 2 998  ASP 998  1034 1034 ASP ASP H . n 
H 2 999  PHE 999  1035 1035 PHE PHE H . n 
H 2 1000 LEU 1000 1036 1036 LEU LEU H . n 
H 2 1001 VAL 1001 1037 1037 VAL VAL H . n 
H 2 1002 GLN 1002 1038 1038 GLN GLN H . n 
H 2 1003 ILE 1003 1039 1039 ILE ILE H . n 
H 2 1004 LYS 1004 1040 1040 LYS LYS H . n 
H 2 1005 GLU 1005 1041 1041 GLU GLU H . n 
H 2 1006 VAL 1006 1042 1042 VAL VAL H . n 
H 2 1007 GLY 1007 1043 1043 GLY GLY H . n 
H 2 1008 GLY 1008 1044 1044 GLY GLY H . n 
H 2 1009 ASP 1009 1045 1045 ASP ASP H . n 
H 2 1010 PRO 1010 1046 1046 PRO PRO H . n 
H 2 1011 THR 1011 1047 1047 THR THR H . n 
H 2 1012 ASP 1012 1048 1048 ASP ASP H . n 
H 2 1013 TYR 1013 1049 1049 TYR TYR H . n 
H 2 1014 LEU 1014 1050 1050 LEU LEU H . n 
H 2 1015 PHE 1015 1051 1051 PHE PHE H . n 
H 2 1016 ALA 1016 1052 1052 ALA ALA H . n 
H 2 1017 GLU 1017 1053 1053 GLU GLU H . n 
H 2 1018 ASP 1018 1054 1054 ASP ASP H . n 
H 2 1019 LYS 1019 1055 1055 LYS LYS H . n 
H 2 1020 GLU 1020 1056 1056 GLU GLU H . n 
H 2 1021 ASN 1021 1057 ?    ?   ?   H . n 
H 2 1022 ALA 1022 1058 ?    ?   ?   H . n 
H 2 1023 LEU 1023 1059 ?    ?   ?   H . n 
H 2 1024 MET 1024 1060 ?    ?   ?   H . n 
H 2 1025 GLU 1025 1061 ?    ?   ?   H . n 
H 2 1026 GLN 1026 1062 ?    ?   ?   H . n 
H 2 1027 ASN 1027 1063 ?    ?   ?   H . n 
H 2 1028 ARG 1028 1064 ?    ?   ?   H . n 
H 2 1029 LEU 1029 1065 ?    ?   ?   H . n 
H 2 1030 GLU 1030 1066 ?    ?   ?   H . n 
H 2 1031 ARG 1031 1067 ?    ?   ?   H . n 
H 2 1032 GLU 1032 1068 ?    ?   ?   H . n 
H 2 1033 LYS 1033 1069 ?    ?   ?   H . n 
H 2 1034 ALA 1034 1070 ?    ?   ?   H . n 
H 2 1035 ALA 1035 1071 ?    ?   ?   H . n 
H 2 1036 LYS 1036 1072 ?    ?   ?   H . n 
H 2 1037 ILE 1037 1073 ?    ?   ?   H . n 
H 2 1038 GLY 1038 1074 ?    ?   ?   H . n 
H 2 1039 GLY 1039 1075 ?    ?   ?   H . n 
H 2 1040 LEU 1040 1076 ?    ?   ?   H . n 
H 2 1041 LEU 1041 1077 ?    ?   ?   H . n 
H 2 1042 LYS 1042 1078 ?    ?   ?   H . n 
H 2 1043 PRO 1043 1079 ?    ?   ?   H . n 
H 2 1044 SER 1044 1080 ?    ?   ?   H . n 
H 2 1045 GLU 1045 1081 ?    ?   ?   H . n 
H 2 1046 LEU 1046 1082 ?    ?   ?   H . n 
H 2 1047 ASP 1047 1083 ?    ?   ?   H . n 
H 2 1048 ASP 1048 1084 ?    ?   ?   H . n 
I 3 1    GLY 1    0    0    GLY GLY I . n 
I 3 2    GLU 2    1    1    GLU GLU I . n 
I 3 3    VAL 3    2    2    VAL VAL I . n 
I 3 4    ASP 4    3    3    ASP ASP I . n 
I 3 5    ASP 5    4    4    ASP ASP I . n 
I 3 6    LEU 6    5    5    LEU LEU I . n 
I 3 7    CYS 7    6    6    CYS CYS I . n 
I 3 8    GLU 8    7    7    GLU GLU I . n 
I 3 9    LEU 9    8    8    LEU LEU I . n 
I 3 10   MET 10   9    9    MET MET I . n 
I 3 11   ALA 11   10   10   ALA ALA I . n 
I 3 12   GLN 12   11   11   GLN GLN I . n 
I 3 13   LEU 13   12   12   LEU LEU I . n 
I 3 14   SER 14   13   13   SER SER I . n 
I 3 15   ILE 15   14   14   ILE ILE I . n 
I 3 16   ASN 16   15   15   ASN ASN I . n 
J 3 1    GLY 1    0    0    GLY GLY J . n 
J 3 2    GLU 2    1    1    GLU GLU J . n 
J 3 3    VAL 3    2    2    VAL VAL J . n 
J 3 4    ASP 4    3    3    ASP ASP J . n 
J 3 5    ASP 5    4    4    ASP ASP J . n 
J 3 6    LEU 6    5    5    LEU LEU J . n 
J 3 7    CYS 7    6    6    CYS CYS J . n 
J 3 8    GLU 8    7    7    GLU GLU J . n 
J 3 9    LEU 9    8    8    LEU LEU J . n 
J 3 10   MET 10   9    9    MET MET J . n 
J 3 11   ALA 11   10   10   ALA ALA J . n 
J 3 12   GLN 12   11   11   GLN GLN J . n 
J 3 13   LEU 13   12   12   LEU LEU J . n 
J 3 14   SER 14   13   13   SER SER J . n 
J 3 15   ILE 15   14   14   ILE ILE J . n 
J 3 16   ASN 16   15   15   ASN ASN J . n 
K 3 1    GLY 1    0    0    GLY GLY K . n 
K 3 2    GLU 2    1    1    GLU GLU K . n 
K 3 3    VAL 3    2    2    VAL VAL K . n 
K 3 4    ASP 4    3    3    ASP ASP K . n 
K 3 5    ASP 5    4    4    ASP ASP K . n 
K 3 6    LEU 6    5    5    LEU LEU K . n 
K 3 7    CYS 7    6    6    CYS CYS K . n 
K 3 8    GLU 8    7    7    GLU GLU K . n 
K 3 9    LEU 9    8    8    LEU LEU K . n 
K 3 10   MET 10   9    9    MET MET K . n 
K 3 11   ALA 11   10   10   ALA ALA K . n 
K 3 12   GLN 12   11   11   GLN GLN K . n 
K 3 13   LEU 13   12   12   LEU LEU K . n 
K 3 14   SER 14   13   13   SER SER K . n 
K 3 15   ILE 15   14   14   ILE ILE K . n 
K 3 16   ASN 16   15   15   ASN ASN K . n 
L 3 1    GLY 1    0    0    GLY GLY L . n 
L 3 2    GLU 2    1    1    GLU GLU L . n 
L 3 3    VAL 3    2    2    VAL VAL L . n 
L 3 4    ASP 4    3    3    ASP ASP L . n 
L 3 5    ASP 5    4    4    ASP ASP L . n 
L 3 6    LEU 6    5    5    LEU LEU L . n 
L 3 7    CYS 7    6    6    CYS CYS L . n 
L 3 8    GLU 8    7    7    GLU GLU L . n 
L 3 9    LEU 9    8    8    LEU LEU L . n 
L 3 10   MET 10   9    9    MET MET L . n 
L 3 11   ALA 11   10   10   ALA ALA L . n 
L 3 12   GLN 12   11   11   GLN GLN L . n 
L 3 13   LEU 13   12   12   LEU LEU L . n 
L 3 14   SER 14   13   13   SER SER L . n 
L 3 15   ILE 15   14   14   ILE ILE L . n 
L 3 16   ASN 16   15   15   ASN ASN L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  4 GTP 1  201  201 GTP GTP A . 
N  5 MG  1  202  202 MG  MG  A . 
O  6 ACT 1  203  210 ACT ACT A . 
P  4 GTP 1  201  201 GTP GTP B . 
Q  5 MG  1  202  202 MG  MG  B . 
R  6 ACT 1  203  210 ACT ACT B . 
S  4 GTP 1  201  201 GTP GTP E . 
T  5 MG  1  202  202 MG  MG  E . 
U  6 ACT 1  203  210 ACT ACT E . 
V  4 GTP 1  201  201 GTP GTP G . 
W  5 MG  1  202  202 MG  MG  G . 
X  6 ACT 1  203  210 ACT ACT G . 
Y  7 HOH 1  301  204 HOH HOH A . 
Y  7 HOH 2  302  77  HOH HOH A . 
Y  7 HOH 3  303  173 HOH HOH A . 
Y  7 HOH 4  304  125 HOH HOH A . 
Y  7 HOH 5  305  64  HOH HOH A . 
Y  7 HOH 6  306  208 HOH HOH A . 
Y  7 HOH 7  307  98  HOH HOH A . 
Y  7 HOH 8  308  97  HOH HOH A . 
Y  7 HOH 9  309  192 HOH HOH A . 
Y  7 HOH 10 310  119 HOH HOH A . 
Y  7 HOH 11 311  14  HOH HOH A . 
Y  7 HOH 12 312  69  HOH HOH A . 
Y  7 HOH 13 313  183 HOH HOH A . 
Y  7 HOH 14 314  195 HOH HOH A . 
Y  7 HOH 15 315  197 HOH HOH A . 
Y  7 HOH 16 316  135 HOH HOH A . 
Y  7 HOH 17 317  158 HOH HOH A . 
Y  7 HOH 18 318  79  HOH HOH A . 
Z  7 HOH 1  1101 43  HOH HOH C . 
Z  7 HOH 2  1102 91  HOH HOH C . 
Z  7 HOH 3  1103 140 HOH HOH C . 
Z  7 HOH 4  1104 111 HOH HOH C . 
Z  7 HOH 5  1105 152 HOH HOH C . 
Z  7 HOH 6  1106 99  HOH HOH C . 
Z  7 HOH 7  1107 33  HOH HOH C . 
Z  7 HOH 8  1108 40  HOH HOH C . 
Z  7 HOH 9  1109 168 HOH HOH C . 
Z  7 HOH 10 1110 93  HOH HOH C . 
Z  7 HOH 11 1111 137 HOH HOH C . 
Z  7 HOH 12 1112 88  HOH HOH C . 
Z  7 HOH 13 1113 22  HOH HOH C . 
Z  7 HOH 14 1114 66  HOH HOH C . 
Z  7 HOH 15 1115 167 HOH HOH C . 
Z  7 HOH 16 1116 198 HOH HOH C . 
Z  7 HOH 17 1117 21  HOH HOH C . 
Z  7 HOH 18 1118 63  HOH HOH C . 
Z  7 HOH 19 1119 12  HOH HOH C . 
Z  7 HOH 20 1120 106 HOH HOH C . 
Z  7 HOH 21 1121 150 HOH HOH C . 
Z  7 HOH 22 1122 206 HOH HOH C . 
Z  7 HOH 23 1123 161 HOH HOH C . 
Z  7 HOH 24 1124 147 HOH HOH C . 
Z  7 HOH 25 1125 5   HOH HOH C . 
Z  7 HOH 26 1126 194 HOH HOH C . 
Z  7 HOH 27 1127 37  HOH HOH C . 
Z  7 HOH 28 1128 141 HOH HOH C . 
Z  7 HOH 29 1129 188 HOH HOH C . 
Z  7 HOH 30 1130 16  HOH HOH C . 
Z  7 HOH 31 1131 3   HOH HOH C . 
Z  7 HOH 32 1132 154 HOH HOH C . 
Z  7 HOH 33 1133 112 HOH HOH C . 
Z  7 HOH 34 1134 118 HOH HOH C . 
Z  7 HOH 35 1135 31  HOH HOH C . 
Z  7 HOH 36 1136 29  HOH HOH C . 
Z  7 HOH 37 1137 89  HOH HOH C . 
Z  7 HOH 38 1138 70  HOH HOH C . 
Z  7 HOH 39 1139 92  HOH HOH C . 
Z  7 HOH 40 1140 1   HOH HOH C . 
Z  7 HOH 41 1141 129 HOH HOH C . 
Z  7 HOH 42 1142 19  HOH HOH C . 
Z  7 HOH 43 1143 117 HOH HOH C . 
Z  7 HOH 44 1144 124 HOH HOH C . 
Z  7 HOH 45 1145 176 HOH HOH C . 
Z  7 HOH 46 1146 166 HOH HOH C . 
Z  7 HOH 47 1147 171 HOH HOH C . 
Z  7 HOH 48 1148 113 HOH HOH C . 
Z  7 HOH 49 1149 207 HOH HOH C . 
Z  7 HOH 50 1150 159 HOH HOH C . 
Z  7 HOH 51 1151 105 HOH HOH C . 
Z  7 HOH 52 1152 187 HOH HOH C . 
Z  7 HOH 53 1153 172 HOH HOH C . 
Z  7 HOH 54 1154 146 HOH HOH C . 
Z  7 HOH 55 1155 15  HOH HOH C . 
Z  7 HOH 56 1156 90  HOH HOH C . 
Z  7 HOH 57 1157 75  HOH HOH C . 
Z  7 HOH 58 1158 128 HOH HOH C . 
Z  7 HOH 59 1159 28  HOH HOH C . 
Z  7 HOH 60 1160 131 HOH HOH C . 
Z  7 HOH 61 1161 39  HOH HOH C . 
Z  7 HOH 62 1162 116 HOH HOH C . 
Z  7 HOH 63 1163 50  HOH HOH C . 
Z  7 HOH 64 1164 94  HOH HOH C . 
Z  7 HOH 65 1165 143 HOH HOH C . 
Z  7 HOH 66 1166 153 HOH HOH C . 
Z  7 HOH 67 1167 151 HOH HOH C . 
Z  7 HOH 68 1168 130 HOH HOH C . 
Z  7 HOH 69 1169 136 HOH HOH C . 
Z  7 HOH 70 1170 82  HOH HOH C . 
Z  7 HOH 71 1171 178 HOH HOH C . 
Z  7 HOH 72 1172 49  HOH HOH C . 
Z  7 HOH 73 1173 53  HOH HOH C . 
Z  7 HOH 74 1174 189 HOH HOH C . 
Z  7 HOH 75 1175 17  HOH HOH C . 
Z  7 HOH 76 1176 193 HOH HOH C . 
AA 7 HOH 1  301  205 HOH HOH B . 
AA 7 HOH 2  302  65  HOH HOH B . 
AA 7 HOH 3  303  196 HOH HOH B . 
AA 7 HOH 4  304  102 HOH HOH B . 
AA 7 HOH 5  305  13  HOH HOH B . 
AA 7 HOH 6  306  163 HOH HOH B . 
BA 7 HOH 1  1101 9   HOH HOH D . 
BA 7 HOH 2  1102 201 HOH HOH D . 
BA 7 HOH 3  1103 115 HOH HOH D . 
BA 7 HOH 4  1104 84  HOH HOH D . 
BA 7 HOH 5  1105 25  HOH HOH D . 
BA 7 HOH 6  1106 83  HOH HOH D . 
BA 7 HOH 7  1107 134 HOH HOH D . 
BA 7 HOH 8  1108 104 HOH HOH D . 
BA 7 HOH 9  1109 80  HOH HOH D . 
BA 7 HOH 10 1110 42  HOH HOH D . 
BA 7 HOH 11 1111 41  HOH HOH D . 
BA 7 HOH 12 1112 185 HOH HOH D . 
BA 7 HOH 13 1113 164 HOH HOH D . 
BA 7 HOH 14 1114 67  HOH HOH D . 
BA 7 HOH 15 1115 46  HOH HOH D . 
BA 7 HOH 16 1116 155 HOH HOH D . 
BA 7 HOH 17 1117 34  HOH HOH D . 
BA 7 HOH 18 1118 4   HOH HOH D . 
BA 7 HOH 19 1119 162 HOH HOH D . 
BA 7 HOH 20 1120 58  HOH HOH D . 
BA 7 HOH 21 1121 44  HOH HOH D . 
BA 7 HOH 22 1122 95  HOH HOH D . 
BA 7 HOH 23 1123 48  HOH HOH D . 
BA 7 HOH 24 1124 20  HOH HOH D . 
BA 7 HOH 25 1125 144 HOH HOH D . 
BA 7 HOH 26 1126 36  HOH HOH D . 
BA 7 HOH 27 1127 60  HOH HOH D . 
BA 7 HOH 28 1128 32  HOH HOH D . 
BA 7 HOH 29 1129 76  HOH HOH D . 
BA 7 HOH 30 1130 184 HOH HOH D . 
BA 7 HOH 31 1131 109 HOH HOH D . 
BA 7 HOH 32 1132 18  HOH HOH D . 
BA 7 HOH 33 1133 169 HOH HOH D . 
BA 7 HOH 34 1134 126 HOH HOH D . 
BA 7 HOH 35 1135 35  HOH HOH D . 
BA 7 HOH 36 1136 142 HOH HOH D . 
BA 7 HOH 37 1137 122 HOH HOH D . 
BA 7 HOH 38 1138 52  HOH HOH D . 
BA 7 HOH 39 1139 199 HOH HOH D . 
BA 7 HOH 40 1140 26  HOH HOH D . 
BA 7 HOH 41 1141 96  HOH HOH D . 
BA 7 HOH 42 1142 68  HOH HOH D . 
BA 7 HOH 43 1143 186 HOH HOH D . 
BA 7 HOH 44 1144 100 HOH HOH D . 
BA 7 HOH 45 1145 54  HOH HOH D . 
BA 7 HOH 46 1146 132 HOH HOH D . 
BA 7 HOH 47 1147 38  HOH HOH D . 
BA 7 HOH 48 1148 27  HOH HOH D . 
BA 7 HOH 49 1149 2   HOH HOH D . 
BA 7 HOH 50 1150 24  HOH HOH D . 
BA 7 HOH 51 1151 175 HOH HOH D . 
BA 7 HOH 52 1152 10  HOH HOH D . 
BA 7 HOH 53 1153 182 HOH HOH D . 
BA 7 HOH 54 1154 191 HOH HOH D . 
BA 7 HOH 55 1155 202 HOH HOH D . 
BA 7 HOH 56 1156 103 HOH HOH D . 
BA 7 HOH 57 1157 51  HOH HOH D . 
BA 7 HOH 58 1158 72  HOH HOH D . 
BA 7 HOH 59 1159 86  HOH HOH D . 
BA 7 HOH 60 1160 71  HOH HOH D . 
CA 7 HOH 1  301  177 HOH HOH E . 
DA 7 HOH 1  1101 47  HOH HOH F . 
DA 7 HOH 2  1102 23  HOH HOH F . 
DA 7 HOH 3  1103 74  HOH HOH F . 
DA 7 HOH 4  1104 149 HOH HOH F . 
DA 7 HOH 5  1105 123 HOH HOH F . 
DA 7 HOH 6  1106 179 HOH HOH F . 
DA 7 HOH 7  1107 170 HOH HOH F . 
DA 7 HOH 8  1108 56  HOH HOH F . 
DA 7 HOH 9  1109 107 HOH HOH F . 
DA 7 HOH 10 1110 190 HOH HOH F . 
DA 7 HOH 11 1111 165 HOH HOH F . 
DA 7 HOH 12 1112 160 HOH HOH F . 
DA 7 HOH 13 1113 61  HOH HOH F . 
DA 7 HOH 14 1114 133 HOH HOH F . 
DA 7 HOH 15 1115 55  HOH HOH F . 
DA 7 HOH 16 1116 11  HOH HOH F . 
DA 7 HOH 17 1117 127 HOH HOH F . 
DA 7 HOH 18 1118 81  HOH HOH F . 
DA 7 HOH 19 1119 156 HOH HOH F . 
DA 7 HOH 20 1120 148 HOH HOH F . 
DA 7 HOH 21 1121 180 HOH HOH F . 
DA 7 HOH 22 1122 203 HOH HOH F . 
DA 7 HOH 23 1123 73  HOH HOH F . 
DA 7 HOH 24 1124 7   HOH HOH F . 
DA 7 HOH 25 1125 181 HOH HOH F . 
DA 7 HOH 26 1126 209 HOH HOH F . 
EA 7 HOH 1  1101 8   HOH HOH H . 
EA 7 HOH 2  1102 87  HOH HOH H . 
EA 7 HOH 3  1103 78  HOH HOH H . 
EA 7 HOH 4  1104 45  HOH HOH H . 
EA 7 HOH 5  1105 108 HOH HOH H . 
EA 7 HOH 6  1106 138 HOH HOH H . 
EA 7 HOH 7  1107 121 HOH HOH H . 
EA 7 HOH 8  1108 145 HOH HOH H . 
EA 7 HOH 9  1109 174 HOH HOH H . 
EA 7 HOH 10 1110 139 HOH HOH H . 
EA 7 HOH 11 1111 157 HOH HOH H . 
EA 7 HOH 12 1112 6   HOH HOH H . 
EA 7 HOH 13 1113 110 HOH HOH H . 
EA 7 HOH 14 1114 57  HOH HOH H . 
EA 7 HOH 15 1115 30  HOH HOH H . 
EA 7 HOH 16 1116 62  HOH HOH H . 
EA 7 HOH 17 1117 85  HOH HOH H . 
EA 7 HOH 18 1118 114 HOH HOH H . 
EA 7 HOH 19 1119 200 HOH HOH H . 
EA 7 HOH 20 1120 101 HOH HOH H . 
EA 7 HOH 21 1121 120 HOH HOH H . 
EA 7 HOH 22 1122 59  HOH HOH H . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0350 1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        5 
# 
_cell.angle_alpha                  82.080 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   86.668 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  76.668 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8QYZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     97.355 
_cell.length_a_esd                 ? 
_cell.length_b                     105.572 
_cell.length_b_esd                 ? 
_cell.length_c                     170.400 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8QYZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8QYZ 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.95 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.38 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.4 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'Tris, PEG 20K, magnesium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'PSI PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-05-20 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X10SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X10SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8QYZ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.00 
_reflns.d_resolution_low                               84.36 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     126263 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.47 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.41 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.05 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.8256 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1386 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.00 
_reflns_shell.d_res_low                                     3.05 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6193 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.606 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          94.69 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.995 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.120 
_refine.aniso_B[1][2]                            -1.416 
_refine.aniso_B[1][3]                            2.280 
_refine.aniso_B[2][2]                            -0.602 
_refine.aniso_B[2][3]                            -0.887 
_refine.aniso_B[3][3]                            0.015 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               79.868 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.921 
_refine.correlation_coeff_Fo_to_Fc_free          0.899 
_refine.details                                  'Hydrogens have not been used' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8QYZ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.000 
_refine.ls_d_res_low                             82.792 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     126233 
_refine.ls_number_reflns_R_free                  6264 
_refine.ls_number_reflns_R_work                  119969 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.405 
_refine.ls_percent_reflns_R_free                 4.962 
_refine.ls_R_factor_all                          0.219 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2469 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2177 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.436 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             52.020 
_refine.overall_SU_ML                            0.402 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        38872 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         148 
_refine_hist.number_atoms_solvent             209 
_refine_hist.number_atoms_total               39229 
_refine_hist.d_res_high                       3.000 
_refine_hist.d_res_low                        82.792 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.004  0.012   39847   ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 1.148  1.632   53983   ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 5.366  5.000   4806    ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 2.747  10.000  169     ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.143 10.000  7306    ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.232 10.000  1854    ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200   6238    ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020   29272   ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.222  0.200   21629   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.314  0.200   28044   ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.160  0.200   1122    ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.356  0.200   146     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200   7       ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.866  4.556   19252   ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.145  6.830   24046   ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.122  4.689   20595   ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.527  6.982   29937   ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 9.011  156.579 1534427 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.050   5836    ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.103  0.050   5575    ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.094  0.050   5607    ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.050   36140   ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.112  0.050   35058   ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.109  0.050   35151   ? r_ncsr_local_group_6           ? ? 
'X-RAY DIFFRACTION' ? 0.097  0.050   5575    ? r_ncsr_local_group_7           ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.050   5593    ? r_ncsr_local_group_8           ? ? 
'X-RAY DIFFRACTION' ? 0.110  0.050   35005   ? r_ncsr_local_group_9           ? ? 
'X-RAY DIFFRACTION' ? 0.106  0.050   35045   ? r_ncsr_local_group_10          ? ? 
'X-RAY DIFFRACTION' ? 0.096  0.050   5616    ? r_ncsr_local_group_11          ? ? 
'X-RAY DIFFRACTION' ? 0.108  0.050   35212   ? r_ncsr_local_group_12          ? ? 
'X-RAY DIFFRACTION' ? 0.131  0.050   413     ? r_ncsr_local_group_13          ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.050   418     ? r_ncsr_local_group_14          ? ? 
'X-RAY DIFFRACTION' ? 0.161  0.050   412     ? r_ncsr_local_group_15          ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.050   405     ? r_ncsr_local_group_16          ? ? 
'X-RAY DIFFRACTION' ? 0.140  0.050   410     ? r_ncsr_local_group_17          ? ? 
'X-RAY DIFFRACTION' ? 0.168  0.050   416     ? r_ncsr_local_group_18          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.07265 ? 0.05011 1  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 2  ? ? 0.07265 ? 0.05011 2  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 3  ? ? 0.10329 ? 0.05010 3  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 4  ? ? 0.10329 ? 0.05010 4  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 5  ? ? 0.09425 ? 0.05010 5  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 6  ? ? 0.09425 ? 0.05010 6  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 7  ? ? 0.08435 ? 0.05011 7  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 8  ? ? 0.08435 ? 0.05011 8  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 9  ? ? 0.11154 ? 0.05010 9  'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 10 ? ? 0.11154 ? 0.05010 10 'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 11 ? ? 0.10856 ? 0.05010 11 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 12 ? ? 0.10856 ? 0.05010 12 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 13 ? ? 0.09698 ? 0.05010 13 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 14 ? ? 0.09698 ? 0.05010 14 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 15 ? ? 0.09065 ? 0.05010 15 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 16 ? ? 0.09065 ? 0.05010 16 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 17 ? ? 0.10973 ? 0.05010 17 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 18 ? ? 0.10973 ? 0.05010 18 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 19 ? ? 0.10624 ? 0.05010 19 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 20 ? ? 0.10624 ? 0.05010 20 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 21 ? ? 0.09587 ? 0.05010 21 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 22 ? ? 0.09587 ? 0.05010 22 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 23 ? ? 0.10822 ? 0.05010 23 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 24 ? ? 0.10822 ? 0.05010 24 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 25 ? ? 0.13130 ? 0.05006 25 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 26 ? ? 0.13130 ? 0.05006 26 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 27 ? ? 0.17958 ? 0.05007 27 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 28 ? ? 0.17958 ? 0.05007 28 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 29 ? ? 0.16146 ? 0.05006 29 'Local ncs' ? A ? ? ? 15 
'X-RAY DIFFRACTION' 30 ? ? 0.16146 ? 0.05006 30 'Local ncs' ? A ? ? ? 15 
'X-RAY DIFFRACTION' 31 ? ? 0.17829 ? 0.05006 31 'Local ncs' ? A ? ? ? 16 
'X-RAY DIFFRACTION' 32 ? ? 0.17829 ? 0.05006 32 'Local ncs' ? A ? ? ? 16 
'X-RAY DIFFRACTION' 33 ? ? 0.14048 ? 0.05006 33 'Local ncs' ? A ? ? ? 17 
'X-RAY DIFFRACTION' 34 ? ? 0.14048 ? 0.05006 34 'Local ncs' ? A ? ? ? 17 
'X-RAY DIFFRACTION' 35 ? ? 0.16830 ? 0.05006 35 'Local ncs' ? A ? ? ? 18 
'X-RAY DIFFRACTION' 36 ? ? 0.16830 ? 0.05006 36 'Local ncs' ? A ? ? ? 18 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.000  3.078  9668 . 468 8740 95.2420 . 0.335 . . 0.334 . . . . . 0.335 . 20 . 0.924 0.916 0.355 
'X-RAY DIFFRACTION' 3.078  3.162  9424 . 450 8672 96.7954 . 0.309 . . 0.308 . . . . . 0.306 . 20 . 0.936 0.927 0.328 
'X-RAY DIFFRACTION' 3.162  3.253  9204 . 459 8428 96.5558 . 0.289 . . 0.288 . . . . . 0.283 . 20 . 0.946 0.941 0.302 
'X-RAY DIFFRACTION' 3.253  3.353  8901 . 393 8190 96.4274 . 0.264 . . 0.263 . . . . . 0.253 . 20 . 0.954 0.941 0.293 
'X-RAY DIFFRACTION' 3.353  3.463  8635 . 403 7917 96.3521 . 0.286 . . 0.285 . . . . . 0.276 . 20 . 0.925 0.948 0.287 
'X-RAY DIFFRACTION' 3.463  3.584  8338 . 408 7566 95.6344 . 0.251 . . 0.250 . . . . . 0.233 . 20 . 0.960 0.949 0.272 
'X-RAY DIFFRACTION' 3.584  3.720  8078 . 369 7113 92.6219 . 0.277 . . 0.277 . . . . . 0.260 . 20 . 0.901 0.846 0.295 
'X-RAY DIFFRACTION' 3.720  3.871  7733 . 355 7192 97.5947 . 0.256 . . 0.253 . . . . . 0.234 . 20 . 0.953 0.917 0.310 
'X-RAY DIFFRACTION' 3.871  4.043  7450 . 360 6910 97.5839 . 0.211 . . 0.210 . . . . . 0.187 . 20 . 0.973 0.962 0.240 
'X-RAY DIFFRACTION' 4.043  4.240  7107 . 373 6534 97.1859 . 0.190 . . 0.188 . . . . . 0.164 . 20 . 0.979 0.967 0.230 
'X-RAY DIFFRACTION' 4.240  4.468  6755 . 319 6224 96.8616 . 0.181 . . 0.180 . . . . . 0.159 . 20 . 0.980 0.974 0.207 
'X-RAY DIFFRACTION' 4.468  4.738  6397 . 310 5843 96.1857 . 0.177 . . 0.175 . . . . . 0.155 . 20 . 0.981 0.974 0.202 
'X-RAY DIFFRACTION' 4.738  5.064  6029 . 283 5440 94.9245 . 0.179 . . 0.177 . . . . . 0.153 . 20 . 0.981 0.970 0.222 
'X-RAY DIFFRACTION' 5.064  5.469  5575 . 279 5196 98.2063 . 0.187 . . 0.184 . . . . . 0.157 . 20 . 0.979 0.968 0.236 
'X-RAY DIFFRACTION' 5.469  5.988  5145 . 215 4818 97.8231 . 0.201 . . 0.199 . . . . . 0.169 . 20 . 0.977 0.963 0.249 
'X-RAY DIFFRACTION' 5.988  6.690  4648 . 231 4286 97.1816 . 0.201 . . 0.198 . . . . . 0.170 . 20 . 0.977 0.971 0.247 
'X-RAY DIFFRACTION' 6.690  7.717  4107 . 189 3750 95.9094 . 0.195 . . 0.193 . . . . . 0.171 . 20 . 0.980 0.966 0.238 
'X-RAY DIFFRACTION' 7.717  9.431  3490 . 162 3281 98.6533 . 0.139 . . 0.137 . . . . . 0.134 . 20 . 0.989 0.978 0.180 
'X-RAY DIFFRACTION' 9.431  13.251 2709 . 165 2473 97.3791 . 0.133 . . 0.133 . . . . . 0.142 . 20 . 0.989 0.989 0.133 
'X-RAY DIFFRACTION' 13.251 82.792 1503 . 73  1395 97.6713 . 0.265 . . 0.263 . . . . . 0.285 . 20 . 0.946 0.935 0.305 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1  A 
2  1  A 
3  2  A 
4  2  A 
5  3  A 
6  3  A 
7  4  A 
8  4  A 
9  5  A 
10 5  A 
11 6  A 
12 6  A 
13 7  A 
14 7  A 
15 8  A 
16 8  A 
17 9  A 
18 9  A 
19 10 A 
20 10 A 
21 11 A 
22 11 A 
23 12 A 
24 12 A 
25 13 A 
26 13 A 
27 14 A 
28 14 A 
29 15 A 
30 15 A 
31 16 A 
32 16 A 
33 17 A 
34 17 A 
35 18 A 
36 18 A 
# 
loop_
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1  1  1  A 10 A 181  ? ? ? ? ? ? ? ? ? ? ? ? 
2  1  1  A 10 A 181  ? ? ? ? ? ? ? ? ? ? ? ? 
3  2  2  A 10 A 178  ? ? ? ? ? ? ? ? ? ? ? ? 
4  2  2  A 10 A 178  ? ? ? ? ? ? ? ? ? ? ? ? 
5  3  3  A 10 A 178  ? ? ? ? ? ? ? ? ? ? ? ? 
6  3  3  A 10 A 178  ? ? ? ? ? ? ? ? ? ? ? ? 
7  4  4  A 5  A 1055 ? ? ? ? ? ? ? ? ? ? ? ? 
8  4  4  A 5  A 1055 ? ? ? ? ? ? ? ? ? ? ? ? 
9  5  5  A 5  A 1054 ? ? ? ? ? ? ? ? ? ? ? ? 
10 5  5  A 5  A 1054 ? ? ? ? ? ? ? ? ? ? ? ? 
11 6  6  A 5  A 1054 ? ? ? ? ? ? ? ? ? ? ? ? 
12 6  6  A 5  A 1054 ? ? ? ? ? ? ? ? ? ? ? ? 
13 7  7  A 10 A 178  ? ? ? ? ? ? ? ? ? ? ? ? 
14 7  7  A 10 A 178  ? ? ? ? ? ? ? ? ? ? ? ? 
15 8  8  A 10 A 178  ? ? ? ? ? ? ? ? ? ? ? ? 
16 8  8  A 10 A 178  ? ? ? ? ? ? ? ? ? ? ? ? 
17 9  9  A 5  A 1054 ? ? ? ? ? ? ? ? ? ? ? ? 
18 9  9  A 5  A 1054 ? ? ? ? ? ? ? ? ? ? ? ? 
19 10 10 A 5  A 1054 ? ? ? ? ? ? ? ? ? ? ? ? 
20 10 10 A 5  A 1054 ? ? ? ? ? ? ? ? ? ? ? ? 
21 11 11 A 10 A 179  ? ? ? ? ? ? ? ? ? ? ? ? 
22 11 11 A 10 A 179  ? ? ? ? ? ? ? ? ? ? ? ? 
23 12 12 A 5  A 1056 ? ? ? ? ? ? ? ? ? ? ? ? 
24 12 12 A 5  A 1056 ? ? ? ? ? ? ? ? ? ? ? ? 
25 13 13 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
26 13 13 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
27 14 14 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
28 14 14 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
29 15 15 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
30 15 15 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
31 16 16 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
32 16 16 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
33 17 17 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
34 17 17 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
35 18 18 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
36 18 18 A 0  A 15   ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  'Local NCS retraints between domains:       1       2' 
2  'Local NCS retraints between domains:       3       4' 
3  'Local NCS retraints between domains:       5       6' 
4  'Local NCS retraints between domains:       7       8' 
5  'Local NCS retraints between domains:       9      10' 
6  'Local NCS retraints between domains:      11      12' 
7  'Local NCS retraints between domains:      13      14' 
8  'Local NCS retraints between domains:      15      16' 
9  'Local NCS retraints between domains:      17      18' 
10 'Local NCS retraints between domains:      19      20' 
11 'Local NCS retraints between domains:      21      22' 
12 'Local NCS retraints between domains:      23      24' 
13 'Local NCS retraints between domains:      25      26' 
14 'Local NCS retraints between domains:      27      28' 
15 'Local NCS retraints between domains:      29      30' 
16 'Local NCS retraints between domains:      31      32' 
17 'Local NCS retraints between domains:      33      34' 
18 'Local NCS retraints between domains:      35      36' 
# 
_struct.entry_id                     8QYZ 
_struct.title                        'Crystal structure of hiNES2 in complex with Xpo1 and RanGTP' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8QYZ 
_struct_keywords.text            'NES, Exportin, RanGTP, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 4 ? 
N  N N 5 ? 
O  N N 6 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 6 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 6 ? 
V  N N 4 ? 
W  N N 5 ? 
X  N N 6 ? 
Y  N N 7 ? 
Z  N N 7 ? 
AA N N 7 ? 
BA N N 7 ? 
CA N N 7 ? 
DA N N 7 ? 
EA N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GSP1_YEAST P32835 ? 1 
;MSAPAANGEVPTFKLVLVGDGGTGKTTFVKRHLTGEFEKKYIATIGVEVHPLSFYTNFGEIKFDVWDTAGQEKFGGLRDG
YYINAQCAIIMFDVTSRITYKNVPNWHRDLVRVCENIPIVLCGNKVDVKERKVKAKTITFHRKKNLQYYDISAKSNYNFE
KPFLWLARKLAGNPQLEFVASP
;
1 
2 UNP XPO1_YEAST P30822 ? 2 
;MEGILDFSNDLDIALLDQVVSTFYQGSGVQQKQAQEILTKFQDNPDAWQKADQILQFSTNPQSKFIALSILDKLITRKWK
LLPNDHRIGIRNFVVGMIISMCQDDEVFKTQKNLINKSDLTLVQILKQEWPQNWPEFIPELIGSSSSSVNVCENNMIVLK
LLSEEVFDFSAEQMTQAKALHLKNSMSKEFEQIFKLCFQVLEQGSSSSLIVATLESLLRYLHWIPYRYIYETNILELLST
KFMTSPDTRAITLKCLTEVSNLKIPQDNDLIKRQTVLFFQNTLQQIATSVMPVTADLKATYANANGNDQSFLQDLAMFLT
TYLARNRALLESDESLRELLLNAHQYLIQLSKIEERELFKTTLDYWHNLVADLFYEVQRLPATEMSPLIQLSVGSQAIST
GSGALNPEYMKRFPLKKHIYEEICSQLRLVIIENMVRPEEVLVVENDEGEIVREFVKESDTIQLYKSEREVLVYLTHLNV
IDTEEIMISKLARQIDGSEWSWHNINTLSWAIGSISGTMSEDTEKRFVVTVIKDLLDLTVKKRGKDNKAVVASDIMYVVG
QYPRFLKAHWNFLRTVILKLFEFMHETHEGVQDMACDTFIKIVQKCKYHFVIQQPRESEPFIQTIIRDIQKTTADLQPQQ
VHTFYKACGIIISEERSVAERNRLLSDLMQLPNMAWDTIVEQSTANPTLLLDSETVKIIANIIKTNVAVCTSMGADFYPQ
LGHIYYNMLQLYRAVSSMISAQVAAEGLIATKTPKVRGLRTIKKEILKLVETYISKARNLDDVVKVLVEPLLNAVLEDYM
NNVPDARDAEVLNCMTTVVEKVGHMIPQGVILILQSVFECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPA
AFKLFVDAICWAFKHNNRDVEVNGLQIALDLVKNIERMGNVPFANEFHKNYFFIFVSETFFVLTDSDHKSGFSKQALLLM
KLISLVYDNKISVPLYQEAEVPQGTSNQVYLSQYLANMLSNAFPHLTSEQIASFLSALTKQYKDLVVFKGTLRDFLVQIK
EVGGDPTDYLFAEDKENALMEQNRLEREKAAKIGGLLKPSELDD
;
1 
3 PDB 8QYZ       8QYZ   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8QYZ A 1 ? 182  ? P32835 1 ? 182  ? 1 182  
2  2 8QYZ C 2 ? 1048 ? P30822 1 ? 1084 ? 1 1084 
3  1 8QYZ B 1 ? 182  ? P32835 1 ? 182  ? 1 182  
4  2 8QYZ D 2 ? 1048 ? P30822 1 ? 1084 ? 1 1084 
5  1 8QYZ E 1 ? 182  ? P32835 1 ? 182  ? 1 182  
6  2 8QYZ F 2 ? 1048 ? P30822 1 ? 1084 ? 1 1084 
7  1 8QYZ G 1 ? 182  ? P32835 1 ? 182  ? 1 182  
8  2 8QYZ H 2 ? 1048 ? P30822 1 ? 1084 ? 1 1084 
9  3 8QYZ I 1 ? 16   ? 8QYZ   0 ? 15   ? 0 15   
10 3 8QYZ J 1 ? 16   ? 8QYZ   0 ? 15   ? 0 15   
11 3 8QYZ K 1 ? 16   ? 8QYZ   0 ? 15   ? 0 15   
12 3 8QYZ L 1 ? 16   ? 8QYZ   0 ? 15   ? 0 15   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8QYZ LEU A 71 ? UNP P32835 GLN 71  'engineered mutation' 71 1   
2 8QYZ GLY C 1  ? UNP P30822 ?   ?   'expression tag'      0  2   
2 8QYZ ?   C ?  ? UNP P30822 VAL 377 deletion              ?  3   
2 8QYZ ?   C ?  ? UNP P30822 GLN 378 deletion              ?  4   
2 8QYZ ?   C ?  ? UNP P30822 ARG 379 deletion              ?  5   
2 8QYZ ?   C ?  ? UNP P30822 LEU 380 deletion              ?  6   
2 8QYZ ?   C ?  ? UNP P30822 PRO 381 deletion              ?  7   
2 8QYZ ?   C ?  ? UNP P30822 ALA 382 deletion              ?  8   
2 8QYZ ?   C ?  ? UNP P30822 THR 383 deletion              ?  9   
2 8QYZ ?   C ?  ? UNP P30822 GLU 384 deletion              ?  10  
2 8QYZ ?   C ?  ? UNP P30822 MET 385 deletion              ?  11  
2 8QYZ ?   C ?  ? UNP P30822 SER 386 deletion              ?  12  
2 8QYZ ?   C ?  ? UNP P30822 PRO 387 deletion              ?  13  
2 8QYZ ?   C ?  ? UNP P30822 LEU 388 deletion              ?  14  
2 8QYZ ?   C ?  ? UNP P30822 ILE 389 deletion              ?  15  
2 8QYZ ?   C ?  ? UNP P30822 GLN 390 deletion              ?  16  
2 8QYZ ?   C ?  ? UNP P30822 LEU 391 deletion              ?  17  
2 8QYZ ?   C ?  ? UNP P30822 SER 392 deletion              ?  18  
2 8QYZ ?   C ?  ? UNP P30822 VAL 393 deletion              ?  19  
2 8QYZ ?   C ?  ? UNP P30822 GLY 394 deletion              ?  20  
2 8QYZ ?   C ?  ? UNP P30822 SER 395 deletion              ?  21  
2 8QYZ ?   C ?  ? UNP P30822 GLN 396 deletion              ?  22  
2 8QYZ ?   C ?  ? UNP P30822 ALA 397 deletion              ?  23  
2 8QYZ ?   C ?  ? UNP P30822 ILE 398 deletion              ?  24  
2 8QYZ ?   C ?  ? UNP P30822 SER 399 deletion              ?  25  
2 8QYZ ?   C ?  ? UNP P30822 THR 400 deletion              ?  26  
2 8QYZ ?   C ?  ? UNP P30822 GLY 401 deletion              ?  27  
2 8QYZ ?   C ?  ? UNP P30822 SER 402 deletion              ?  28  
2 8QYZ ?   C ?  ? UNP P30822 GLY 403 deletion              ?  29  
2 8QYZ ?   C ?  ? UNP P30822 ALA 404 deletion              ?  30  
2 8QYZ ?   C ?  ? UNP P30822 LEU 405 deletion              ?  31  
2 8QYZ ?   C ?  ? UNP P30822 ASN 406 deletion              ?  32  
2 8QYZ ?   C ?  ? UNP P30822 PRO 407 deletion              ?  33  
2 8QYZ ?   C ?  ? UNP P30822 GLU 408 deletion              ?  34  
2 8QYZ ?   C ?  ? UNP P30822 TYR 409 deletion              ?  35  
2 8QYZ ?   C ?  ? UNP P30822 MET 410 deletion              ?  36  
2 8QYZ ?   C ?  ? UNP P30822 LYS 411 deletion              ?  37  
2 8QYZ ?   C ?  ? UNP P30822 ARG 412 deletion              ?  38  
2 8QYZ ?   C ?  ? UNP P30822 PHE 413 deletion              ?  39  
3 8QYZ LEU B 71 ? UNP P32835 GLN 71  'engineered mutation' 71 40  
4 8QYZ GLY D 1  ? UNP P30822 ?   ?   'expression tag'      0  41  
4 8QYZ ?   D ?  ? UNP P30822 VAL 377 deletion              ?  42  
4 8QYZ ?   D ?  ? UNP P30822 GLN 378 deletion              ?  43  
4 8QYZ ?   D ?  ? UNP P30822 ARG 379 deletion              ?  44  
4 8QYZ ?   D ?  ? UNP P30822 LEU 380 deletion              ?  45  
4 8QYZ ?   D ?  ? UNP P30822 PRO 381 deletion              ?  46  
4 8QYZ ?   D ?  ? UNP P30822 ALA 382 deletion              ?  47  
4 8QYZ ?   D ?  ? UNP P30822 THR 383 deletion              ?  48  
4 8QYZ ?   D ?  ? UNP P30822 GLU 384 deletion              ?  49  
4 8QYZ ?   D ?  ? UNP P30822 MET 385 deletion              ?  50  
4 8QYZ ?   D ?  ? UNP P30822 SER 386 deletion              ?  51  
4 8QYZ ?   D ?  ? UNP P30822 PRO 387 deletion              ?  52  
4 8QYZ ?   D ?  ? UNP P30822 LEU 388 deletion              ?  53  
4 8QYZ ?   D ?  ? UNP P30822 ILE 389 deletion              ?  54  
4 8QYZ ?   D ?  ? UNP P30822 GLN 390 deletion              ?  55  
4 8QYZ ?   D ?  ? UNP P30822 LEU 391 deletion              ?  56  
4 8QYZ ?   D ?  ? UNP P30822 SER 392 deletion              ?  57  
4 8QYZ ?   D ?  ? UNP P30822 VAL 393 deletion              ?  58  
4 8QYZ ?   D ?  ? UNP P30822 GLY 394 deletion              ?  59  
4 8QYZ ?   D ?  ? UNP P30822 SER 395 deletion              ?  60  
4 8QYZ ?   D ?  ? UNP P30822 GLN 396 deletion              ?  61  
4 8QYZ ?   D ?  ? UNP P30822 ALA 397 deletion              ?  62  
4 8QYZ ?   D ?  ? UNP P30822 ILE 398 deletion              ?  63  
4 8QYZ ?   D ?  ? UNP P30822 SER 399 deletion              ?  64  
4 8QYZ ?   D ?  ? UNP P30822 THR 400 deletion              ?  65  
4 8QYZ ?   D ?  ? UNP P30822 GLY 401 deletion              ?  66  
4 8QYZ ?   D ?  ? UNP P30822 SER 402 deletion              ?  67  
4 8QYZ ?   D ?  ? UNP P30822 GLY 403 deletion              ?  68  
4 8QYZ ?   D ?  ? UNP P30822 ALA 404 deletion              ?  69  
4 8QYZ ?   D ?  ? UNP P30822 LEU 405 deletion              ?  70  
4 8QYZ ?   D ?  ? UNP P30822 ASN 406 deletion              ?  71  
4 8QYZ ?   D ?  ? UNP P30822 PRO 407 deletion              ?  72  
4 8QYZ ?   D ?  ? UNP P30822 GLU 408 deletion              ?  73  
4 8QYZ ?   D ?  ? UNP P30822 TYR 409 deletion              ?  74  
4 8QYZ ?   D ?  ? UNP P30822 MET 410 deletion              ?  75  
4 8QYZ ?   D ?  ? UNP P30822 LYS 411 deletion              ?  76  
4 8QYZ ?   D ?  ? UNP P30822 ARG 412 deletion              ?  77  
4 8QYZ ?   D ?  ? UNP P30822 PHE 413 deletion              ?  78  
5 8QYZ LEU E 71 ? UNP P32835 GLN 71  'engineered mutation' 71 79  
6 8QYZ GLY F 1  ? UNP P30822 ?   ?   'expression tag'      0  80  
6 8QYZ ?   F ?  ? UNP P30822 VAL 377 deletion              ?  81  
6 8QYZ ?   F ?  ? UNP P30822 GLN 378 deletion              ?  82  
6 8QYZ ?   F ?  ? UNP P30822 ARG 379 deletion              ?  83  
6 8QYZ ?   F ?  ? UNP P30822 LEU 380 deletion              ?  84  
6 8QYZ ?   F ?  ? UNP P30822 PRO 381 deletion              ?  85  
6 8QYZ ?   F ?  ? UNP P30822 ALA 382 deletion              ?  86  
6 8QYZ ?   F ?  ? UNP P30822 THR 383 deletion              ?  87  
6 8QYZ ?   F ?  ? UNP P30822 GLU 384 deletion              ?  88  
6 8QYZ ?   F ?  ? UNP P30822 MET 385 deletion              ?  89  
6 8QYZ ?   F ?  ? UNP P30822 SER 386 deletion              ?  90  
6 8QYZ ?   F ?  ? UNP P30822 PRO 387 deletion              ?  91  
6 8QYZ ?   F ?  ? UNP P30822 LEU 388 deletion              ?  92  
6 8QYZ ?   F ?  ? UNP P30822 ILE 389 deletion              ?  93  
6 8QYZ ?   F ?  ? UNP P30822 GLN 390 deletion              ?  94  
6 8QYZ ?   F ?  ? UNP P30822 LEU 391 deletion              ?  95  
6 8QYZ ?   F ?  ? UNP P30822 SER 392 deletion              ?  96  
6 8QYZ ?   F ?  ? UNP P30822 VAL 393 deletion              ?  97  
6 8QYZ ?   F ?  ? UNP P30822 GLY 394 deletion              ?  98  
6 8QYZ ?   F ?  ? UNP P30822 SER 395 deletion              ?  99  
6 8QYZ ?   F ?  ? UNP P30822 GLN 396 deletion              ?  100 
6 8QYZ ?   F ?  ? UNP P30822 ALA 397 deletion              ?  101 
6 8QYZ ?   F ?  ? UNP P30822 ILE 398 deletion              ?  102 
6 8QYZ ?   F ?  ? UNP P30822 SER 399 deletion              ?  103 
6 8QYZ ?   F ?  ? UNP P30822 THR 400 deletion              ?  104 
6 8QYZ ?   F ?  ? UNP P30822 GLY 401 deletion              ?  105 
6 8QYZ ?   F ?  ? UNP P30822 SER 402 deletion              ?  106 
6 8QYZ ?   F ?  ? UNP P30822 GLY 403 deletion              ?  107 
6 8QYZ ?   F ?  ? UNP P30822 ALA 404 deletion              ?  108 
6 8QYZ ?   F ?  ? UNP P30822 LEU 405 deletion              ?  109 
6 8QYZ ?   F ?  ? UNP P30822 ASN 406 deletion              ?  110 
6 8QYZ ?   F ?  ? UNP P30822 PRO 407 deletion              ?  111 
6 8QYZ ?   F ?  ? UNP P30822 GLU 408 deletion              ?  112 
6 8QYZ ?   F ?  ? UNP P30822 TYR 409 deletion              ?  113 
6 8QYZ ?   F ?  ? UNP P30822 MET 410 deletion              ?  114 
6 8QYZ ?   F ?  ? UNP P30822 LYS 411 deletion              ?  115 
6 8QYZ ?   F ?  ? UNP P30822 ARG 412 deletion              ?  116 
6 8QYZ ?   F ?  ? UNP P30822 PHE 413 deletion              ?  117 
7 8QYZ LEU G 71 ? UNP P32835 GLN 71  'engineered mutation' 71 118 
8 8QYZ GLY H 1  ? UNP P30822 ?   ?   'expression tag'      0  119 
8 8QYZ ?   H ?  ? UNP P30822 VAL 377 deletion              ?  120 
8 8QYZ ?   H ?  ? UNP P30822 GLN 378 deletion              ?  121 
8 8QYZ ?   H ?  ? UNP P30822 ARG 379 deletion              ?  122 
8 8QYZ ?   H ?  ? UNP P30822 LEU 380 deletion              ?  123 
8 8QYZ ?   H ?  ? UNP P30822 PRO 381 deletion              ?  124 
8 8QYZ ?   H ?  ? UNP P30822 ALA 382 deletion              ?  125 
8 8QYZ ?   H ?  ? UNP P30822 THR 383 deletion              ?  126 
8 8QYZ ?   H ?  ? UNP P30822 GLU 384 deletion              ?  127 
8 8QYZ ?   H ?  ? UNP P30822 MET 385 deletion              ?  128 
8 8QYZ ?   H ?  ? UNP P30822 SER 386 deletion              ?  129 
8 8QYZ ?   H ?  ? UNP P30822 PRO 387 deletion              ?  130 
8 8QYZ ?   H ?  ? UNP P30822 LEU 388 deletion              ?  131 
8 8QYZ ?   H ?  ? UNP P30822 ILE 389 deletion              ?  132 
8 8QYZ ?   H ?  ? UNP P30822 GLN 390 deletion              ?  133 
8 8QYZ ?   H ?  ? UNP P30822 LEU 391 deletion              ?  134 
8 8QYZ ?   H ?  ? UNP P30822 SER 392 deletion              ?  135 
8 8QYZ ?   H ?  ? UNP P30822 VAL 393 deletion              ?  136 
8 8QYZ ?   H ?  ? UNP P30822 GLY 394 deletion              ?  137 
8 8QYZ ?   H ?  ? UNP P30822 SER 395 deletion              ?  138 
8 8QYZ ?   H ?  ? UNP P30822 GLN 396 deletion              ?  139 
8 8QYZ ?   H ?  ? UNP P30822 ALA 397 deletion              ?  140 
8 8QYZ ?   H ?  ? UNP P30822 ILE 398 deletion              ?  141 
8 8QYZ ?   H ?  ? UNP P30822 SER 399 deletion              ?  142 
8 8QYZ ?   H ?  ? UNP P30822 THR 400 deletion              ?  143 
8 8QYZ ?   H ?  ? UNP P30822 GLY 401 deletion              ?  144 
8 8QYZ ?   H ?  ? UNP P30822 SER 402 deletion              ?  145 
8 8QYZ ?   H ?  ? UNP P30822 GLY 403 deletion              ?  146 
8 8QYZ ?   H ?  ? UNP P30822 ALA 404 deletion              ?  147 
8 8QYZ ?   H ?  ? UNP P30822 LEU 405 deletion              ?  148 
8 8QYZ ?   H ?  ? UNP P30822 ASN 406 deletion              ?  149 
8 8QYZ ?   H ?  ? UNP P30822 PRO 407 deletion              ?  150 
8 8QYZ ?   H ?  ? UNP P30822 GLU 408 deletion              ?  151 
8 8QYZ ?   H ?  ? UNP P30822 TYR 409 deletion              ?  152 
8 8QYZ ?   H ?  ? UNP P30822 MET 410 deletion              ?  153 
8 8QYZ ?   H ?  ? UNP P30822 LYS 411 deletion              ?  154 
8 8QYZ ?   H ?  ? UNP P30822 ARG 412 deletion              ?  155 
8 8QYZ ?   H ?  ? UNP P30822 PHE 413 deletion              ?  156 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
3 author_defined_assembly ? trimeric 3 
4 author_defined_assembly ? trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 7530  ? 
1 MORE         -35   ? 
1 'SSA (A^2)'  48520 ? 
2 'ABSA (A^2)' 7710  ? 
2 MORE         -34   ? 
2 'SSA (A^2)'  48400 ? 
3 'ABSA (A^2)' 7210  ? 
3 MORE         -35   ? 
3 'SSA (A^2)'  49250 ? 
4 'ABSA (A^2)' 7200  ? 
4 MORE         -33   ? 
4 'SSA (A^2)'  49560 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,M,N,O,Y,Z   
2 1 C,D,J,P,Q,R,AA,BA 
3 1 E,F,K,S,T,U,CA,DA 
4 1 G,H,L,V,W,X,EA    
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 24   ? THR A 34   ? GLY A 24   THR A 34   1 ? 11 
HELX_P HELX_P2   AA2 LEU A 71   ? GLY A 75   ? LEU A 71   GLY A 75   5 ? 5  
HELX_P HELX_P3   AA3 LEU A 77   ? ILE A 83   ? LEU A 77   ILE A 83   5 ? 7  
HELX_P HELX_P4   AA4 SER A 96   ? ASN A 102  ? SER A 96   ASN A 102  1 ? 7  
HELX_P HELX_P5   AA5 ASN A 102  ? ARG A 112  ? ASN A 102  ARG A 112  1 ? 11 
HELX_P HELX_P6   AA6 LYS A 134  ? ILE A 138  ? LYS A 134  ILE A 138  5 ? 5  
HELX_P HELX_P7   AA7 GLU A 160  ? GLY A 172  ? GLU A 160  GLY A 172  1 ? 13 
HELX_P HELX_P8   AA8 ASP B 13   ? GLY B 27   ? ASP C 12   GLY C 26   1 ? 15 
HELX_P HELX_P9   AA9 SER B 28   ? ASP B 44   ? SER C 27   ASP C 43   1 ? 17 
HELX_P HELX_P10  AB1 ALA B 48   ? SER B 59   ? ALA C 47   SER C 58   1 ? 12 
HELX_P HELX_P11  AB2 ASN B 61   ? TRP B 80   ? ASN C 60   TRP C 79   1 ? 20 
HELX_P HELX_P12  AB3 LYS B 81   ? LEU B 83   ? LYS C 80   LEU C 82   5 ? 3  
HELX_P HELX_P13  AB4 PRO B 84   ? ASP B 105  ? PRO C 83   ASP C 104  1 ? 22 
HELX_P HELX_P14  AB5 ASP B 105  ? GLN B 112  ? ASP C 104  GLN C 111  1 ? 8  
HELX_P HELX_P15  AB6 GLN B 112  ? TRP B 131  ? GLN C 111  TRP C 130  1 ? 20 
HELX_P HELX_P16  AB7 GLU B 137  ? SER B 146  ? GLU C 136  SER C 145  1 ? 10 
HELX_P HELX_P17  AB8 SER B 149  ? ASP B 169  ? SER C 148  ASP C 168  1 ? 21 
HELX_P HELX_P18  AB9 THR B 176  ? GLU B 190  ? THR C 175  GLU C 189  1 ? 15 
HELX_P HELX_P19  AC1 GLU B 190  ? GLY B 205  ? GLU C 189  GLY C 204  1 ? 16 
HELX_P HELX_P20  AC2 SER B 208  ? LEU B 222  ? SER C 207  LEU C 221  1 ? 15 
HELX_P HELX_P21  AC3 TYR B 227  ? GLU B 232  ? TYR C 226  GLU C 231  1 ? 6  
HELX_P HELX_P22  AC4 ASN B 234  ? SER B 246  ? ASN C 233  SER C 245  1 ? 13 
HELX_P HELX_P23  AC5 THR B 249  ? SER B 261  ? THR C 248  SER C 260  1 ? 13 
HELX_P HELX_P24  AC6 ASN B 269  ? VAL B 291  ? ASN C 268  VAL C 290  1 ? 23 
HELX_P HELX_P25  AC7 ASP B 297  ? ASN B 304  ? ASP C 296  ASN C 303  1 ? 8  
HELX_P HELX_P26  AC8 GLY B 307  ? ASP B 334  ? GLY C 306  ASP C 333  1 ? 28 
HELX_P HELX_P27  AC9 LEU B 337  ? LYS B 353  ? LEU C 336  LYS C 352  1 ? 17 
HELX_P HELX_P28  AD1 GLU B 356  ? GLU B 377  ? GLU C 355  GLU C 376  1 ? 22 
HELX_P HELX_P29  AD2 LYS B 380  ? ILE B 383  ? LYS C 416  ILE C 419  5 ? 4  
HELX_P HELX_P30  AD3 TYR B 384  ? ASN B 398  ? TYR C 420  ASN C 434  1 ? 15 
HELX_P HELX_P31  AD4 SER B 423  ? ASN B 443  ? SER C 459  ASN C 479  1 ? 21 
HELX_P HELX_P32  AD5 ASN B 443  ? ASP B 460  ? ASN C 479  ASP C 496  1 ? 18 
HELX_P HELX_P33  AD6 SER B 465  ? ILE B 479  ? SER C 501  ILE C 515  1 ? 15 
HELX_P HELX_P34  AD7 SER B 484  ? LYS B 506  ? SER C 520  LYS C 542  1 ? 23 
HELX_P HELX_P35  AD8 GLY B 508  ? TYR B 526  ? GLY C 544  TYR C 562  1 ? 19 
HELX_P HELX_P36  AD9 TYR B 526  ? HIS B 533  ? TYR C 562  HIS C 569  1 ? 8  
HELX_P HELX_P37  AE1 HIS B 533  ? MET B 548  ? HIS C 569  MET C 584  1 ? 16 
HELX_P HELX_P38  AE2 GLY B 554  ? LYS B 571  ? GLY C 590  LYS C 607  1 ? 18 
HELX_P HELX_P39  AE3 LYS B 571  ? ILE B 576  ? LYS C 607  ILE C 612  1 ? 6  
HELX_P HELX_P40  AE4 PRO B 584  ? ASP B 592  ? PRO C 620  ASP C 628  1 ? 9  
HELX_P HELX_P41  AE5 ASP B 592  ? THR B 597  ? ASP C 628  THR C 633  1 ? 6  
HELX_P HELX_P42  AE6 GLN B 601  ? SER B 617  ? GLN C 637  SER C 653  1 ? 17 
HELX_P HELX_P43  AE7 SER B 621  ? ASN B 650  ? SER C 657  ASN C 686  1 ? 30 
HELX_P HELX_P44  AE8 PRO B 651  ? LEU B 655  ? PRO C 687  LEU C 691  5 ? 5  
HELX_P HELX_P45  AE9 ASP B 656  ? GLY B 678  ? ASP C 692  GLY C 714  1 ? 23 
HELX_P HELX_P46  AF1 PHE B 681  ? GLY B 711  ? PHE C 717  GLY C 747  1 ? 31 
HELX_P HELX_P47  AF2 LEU B 712  ? LYS B 716  ? LEU C 748  LYS C 752  5 ? 5  
HELX_P HELX_P48  AF3 THR B 717  ? ALA B 741  ? THR C 753  ALA C 777  1 ? 25 
HELX_P HELX_P49  AF4 ASN B 743  ? LEU B 751  ? ASN C 779  LEU C 787  1 ? 9  
HELX_P HELX_P50  AF5 LEU B 751  ? ASN B 766  ? LEU C 787  ASN C 802  1 ? 16 
HELX_P HELX_P51  AF6 VAL B 767  ? ARG B 771  ? VAL C 803  ARG C 807  5 ? 5  
HELX_P HELX_P52  AF7 ASP B 772  ? GLY B 787  ? ASP C 808  GLY C 823  1 ? 16 
HELX_P HELX_P53  AF8 ILE B 790  ? ASN B 810  ? ILE C 826  ASN C 846  1 ? 21 
HELX_P HELX_P54  AF9 TYR B 816  ? SER B 834  ? TYR C 852  SER C 870  1 ? 19 
HELX_P HELX_P55  AG1 PHE B 835  ? LEU B 841  ? PHE C 871  LEU C 877  1 ? 7  
HELX_P HELX_P56  AG2 PRO B 842  ? LYS B 858  ? PRO C 878  LYS C 894  1 ? 17 
HELX_P HELX_P57  AG3 ASN B 861  ? MET B 882  ? ASN C 897  MET C 918  1 ? 22 
HELX_P HELX_P58  AG4 VAL B 885  ? ASP B 909  ? VAL C 921  ASP C 945  1 ? 25 
HELX_P HELX_P59  AG5 HIS B 912  ? SER B 914  ? HIS C 948  SER C 950  5 ? 3  
HELX_P HELX_P60  AG6 GLY B 915  ? ASP B 932  ? GLY C 951  ASP C 968  1 ? 18 
HELX_P HELX_P61  AG7 SER B 950  ? PHE B 967  ? SER C 986  PHE C 1003 1 ? 18 
HELX_P HELX_P62  AG8 THR B 971  ? GLN B 985  ? THR C 1007 GLN C 1021 1 ? 15 
HELX_P HELX_P63  AG9 ASP B 988  ? ILE B 1003 ? ASP C 1024 ILE C 1039 1 ? 16 
HELX_P HELX_P64  AH1 ASP B 1009 ? TYR B 1013 ? ASP C 1045 TYR C 1049 5 ? 5  
HELX_P HELX_P65  AH2 LEU B 1014 ? LYS B 1019 ? LEU C 1050 LYS C 1055 1 ? 6  
HELX_P HELX_P66  AH3 GLY C 24   ? THR C 34   ? GLY B 24   THR B 34   1 ? 11 
HELX_P HELX_P67  AH4 LEU C 71   ? GLY C 75   ? LEU B 71   GLY B 75   5 ? 5  
HELX_P HELX_P68  AH5 LEU C 77   ? ILE C 83   ? LEU B 77   ILE B 83   5 ? 7  
HELX_P HELX_P69  AH6 SER C 96   ? ASN C 102  ? SER B 96   ASN B 102  1 ? 7  
HELX_P HELX_P70  AH7 ASN C 102  ? ARG C 112  ? ASN B 102  ARG B 112  1 ? 11 
HELX_P HELX_P71  AH8 LYS C 134  ? ILE C 138  ? LYS B 134  ILE B 138  5 ? 5  
HELX_P HELX_P72  AH9 GLU C 160  ? GLY C 172  ? GLU B 160  GLY B 172  1 ? 13 
HELX_P HELX_P73  AI1 ASP D 13   ? GLY D 27   ? ASP D 12   GLY D 26   1 ? 15 
HELX_P HELX_P74  AI2 SER D 28   ? ASP D 44   ? SER D 27   ASP D 43   1 ? 17 
HELX_P HELX_P75  AI3 ASP D 47   ? GLN D 50   ? ASP D 46   GLN D 49   5 ? 4  
HELX_P HELX_P76  AI4 LYS D 51   ? SER D 59   ? LYS D 50   SER D 58   1 ? 9  
HELX_P HELX_P77  AI5 ASN D 61   ? LYS D 79   ? ASN D 60   LYS D 78   1 ? 19 
HELX_P HELX_P78  AI6 TRP D 80   ? LEU D 83   ? TRP D 79   LEU D 82   5 ? 4  
HELX_P HELX_P79  AI7 PRO D 84   ? ASP D 105  ? PRO D 83   ASP D 104  1 ? 22 
HELX_P HELX_P80  AI8 ASP D 105  ? GLN D 112  ? ASP D 104  GLN D 111  1 ? 8  
HELX_P HELX_P81  AI9 GLN D 112  ? TRP D 131  ? GLN D 111  TRP D 130  1 ? 20 
HELX_P HELX_P82  AJ1 GLU D 137  ? SER D 146  ? GLU D 136  SER D 145  1 ? 10 
HELX_P HELX_P83  AJ2 SER D 149  ? ASP D 169  ? SER D 148  ASP D 168  1 ? 21 
HELX_P HELX_P84  AJ3 THR D 176  ? GLU D 190  ? THR D 175  GLU D 189  1 ? 15 
HELX_P HELX_P85  AJ4 GLU D 190  ? GLY D 205  ? GLU D 189  GLY D 204  1 ? 16 
HELX_P HELX_P86  AJ5 SER D 208  ? LEU D 222  ? SER D 207  LEU D 221  1 ? 15 
HELX_P HELX_P87  AJ6 TYR D 227  ? GLU D 232  ? TYR D 226  GLU D 231  1 ? 6  
HELX_P HELX_P88  AJ7 ASN D 234  ? THR D 241  ? ASN D 233  THR D 240  1 ? 8  
HELX_P HELX_P89  AJ8 THR D 241  ? SER D 246  ? THR D 240  SER D 245  1 ? 6  
HELX_P HELX_P90  AJ9 THR D 249  ? SER D 261  ? THR D 248  SER D 260  1 ? 13 
HELX_P HELX_P91  AK1 ASN D 269  ? VAL D 291  ? ASN D 268  VAL D 290  1 ? 23 
HELX_P HELX_P92  AK2 ASP D 297  ? ASN D 304  ? ASP D 296  ASN D 303  1 ? 8  
HELX_P HELX_P93  AK3 GLY D 307  ? ASP D 334  ? GLY D 306  ASP D 333  1 ? 28 
HELX_P HELX_P94  AK4 LEU D 337  ? LYS D 353  ? LEU D 336  LYS D 352  1 ? 17 
HELX_P HELX_P95  AK5 GLU D 356  ? GLU D 377  ? GLU D 355  GLU D 376  1 ? 22 
HELX_P HELX_P96  AK6 LYS D 380  ? ILE D 383  ? LYS D 416  ILE D 419  5 ? 4  
HELX_P HELX_P97  AK7 TYR D 384  ? ASN D 398  ? TYR D 420  ASN D 434  1 ? 15 
HELX_P HELX_P98  AK8 SER D 423  ? ASN D 443  ? SER D 459  ASN D 479  1 ? 21 
HELX_P HELX_P99  AK9 ASN D 443  ? ASP D 460  ? ASN D 479  ASP D 496  1 ? 18 
HELX_P HELX_P100 AL1 SER D 465  ? ILE D 479  ? SER D 501  ILE D 515  1 ? 15 
HELX_P HELX_P101 AL2 SER D 484  ? LYS D 506  ? SER D 520  LYS D 542  1 ? 23 
HELX_P HELX_P102 AL3 GLY D 508  ? TYR D 526  ? GLY D 544  TYR D 562  1 ? 19 
HELX_P HELX_P103 AL4 TYR D 526  ? HIS D 533  ? TYR D 562  HIS D 569  1 ? 8  
HELX_P HELX_P104 AL5 HIS D 533  ? MET D 548  ? HIS D 569  MET D 584  1 ? 16 
HELX_P HELX_P105 AL6 GLY D 554  ? LYS D 571  ? GLY D 590  LYS D 607  1 ? 18 
HELX_P HELX_P106 AL7 LYS D 571  ? ILE D 576  ? LYS D 607  ILE D 612  1 ? 6  
HELX_P HELX_P107 AL8 PRO D 584  ? ASP D 592  ? PRO D 620  ASP D 628  1 ? 9  
HELX_P HELX_P108 AL9 ASP D 592  ? THR D 597  ? ASP D 628  THR D 633  1 ? 6  
HELX_P HELX_P109 AM1 GLN D 601  ? SER D 617  ? GLN D 637  SER D 653  1 ? 17 
HELX_P HELX_P110 AM2 SER D 621  ? ASN D 650  ? SER D 657  ASN D 686  1 ? 30 
HELX_P HELX_P111 AM3 PRO D 651  ? LEU D 655  ? PRO D 687  LEU D 691  5 ? 5  
HELX_P HELX_P112 AM4 ASP D 656  ? GLY D 678  ? ASP D 692  GLY D 714  1 ? 23 
HELX_P HELX_P113 AM5 PHE D 681  ? ILE D 688  ? PHE D 717  ILE D 724  1 ? 8  
HELX_P HELX_P114 AM6 ILE D 688  ? GLY D 711  ? ILE D 724  GLY D 747  1 ? 24 
HELX_P HELX_P115 AM7 LEU D 712  ? LYS D 716  ? LEU D 748  LYS D 752  5 ? 5  
HELX_P HELX_P116 AM8 THR D 717  ? ALA D 741  ? THR D 753  ALA D 777  1 ? 25 
HELX_P HELX_P117 AM9 ASN D 743  ? LEU D 751  ? ASN D 779  LEU D 787  1 ? 9  
HELX_P HELX_P118 AN1 LEU D 751  ? ASN D 766  ? LEU D 787  ASN D 802  1 ? 16 
HELX_P HELX_P119 AN2 VAL D 767  ? ARG D 771  ? VAL D 803  ARG D 807  5 ? 5  
HELX_P HELX_P120 AN3 ASP D 772  ? GLY D 787  ? ASP D 808  GLY D 823  1 ? 16 
HELX_P HELX_P121 AN4 ILE D 790  ? ASN D 810  ? ILE D 826  ASN D 846  1 ? 21 
HELX_P HELX_P122 AN5 TYR D 816  ? SER D 834  ? TYR D 852  SER D 870  1 ? 19 
HELX_P HELX_P123 AN6 PHE D 835  ? LEU D 841  ? PHE D 871  LEU D 877  1 ? 7  
HELX_P HELX_P124 AN7 PRO D 842  ? LYS D 858  ? PRO D 878  LYS D 894  1 ? 17 
HELX_P HELX_P125 AN8 ASN D 861  ? MET D 882  ? ASN D 897  MET D 918  1 ? 22 
HELX_P HELX_P126 AN9 VAL D 885  ? ASP D 909  ? VAL D 921  ASP D 945  1 ? 25 
HELX_P HELX_P127 AO1 HIS D 912  ? SER D 914  ? HIS D 948  SER D 950  5 ? 3  
HELX_P HELX_P128 AO2 GLY D 915  ? ASP D 932  ? GLY D 951  ASP D 968  1 ? 18 
HELX_P HELX_P129 AO3 SER D 950  ? PHE D 967  ? SER D 986  PHE D 1003 1 ? 18 
HELX_P HELX_P130 AO4 THR D 971  ? GLN D 985  ? THR D 1007 GLN D 1021 1 ? 15 
HELX_P HELX_P131 AO5 ASP D 988  ? ILE D 1003 ? ASP D 1024 ILE D 1039 1 ? 16 
HELX_P HELX_P132 AO6 ASP D 1009 ? TYR D 1013 ? ASP D 1045 TYR D 1049 5 ? 5  
HELX_P HELX_P133 AO7 LEU D 1014 ? LYS D 1019 ? LEU D 1050 LYS D 1055 1 ? 6  
HELX_P HELX_P134 AO8 GLY E 24   ? THR E 34   ? GLY E 24   THR E 34   1 ? 11 
HELX_P HELX_P135 AO9 LEU E 71   ? GLY E 75   ? LEU E 71   GLY E 75   5 ? 5  
HELX_P HELX_P136 AP1 LEU E 77   ? ILE E 83   ? LEU E 77   ILE E 83   5 ? 7  
HELX_P HELX_P137 AP2 SER E 96   ? ASN E 102  ? SER E 96   ASN E 102  1 ? 7  
HELX_P HELX_P138 AP3 ASN E 102  ? ARG E 112  ? ASN E 102  ARG E 112  1 ? 11 
HELX_P HELX_P139 AP4 LYS E 134  ? ILE E 138  ? LYS E 134  ILE E 138  5 ? 5  
HELX_P HELX_P140 AP5 GLU E 160  ? GLY E 172  ? GLU E 160  GLY E 172  1 ? 13 
HELX_P HELX_P141 AP6 ILE F 14   ? GLY F 27   ? ILE F 13   GLY F 26   1 ? 14 
HELX_P HELX_P142 AP7 GLY F 29   ? ASP F 44   ? GLY F 28   ASP F 43   1 ? 16 
HELX_P HELX_P143 AP8 ALA F 48   ? SER F 59   ? ALA F 47   SER F 58   1 ? 12 
HELX_P HELX_P144 AP9 ASN F 61   ? LYS F 79   ? ASN F 60   LYS F 78   1 ? 19 
HELX_P HELX_P145 AQ1 TRP F 80   ? LEU F 83   ? TRP F 79   LEU F 82   5 ? 4  
HELX_P HELX_P146 AQ2 PRO F 84   ? ASP F 105  ? PRO F 83   ASP F 104  1 ? 22 
HELX_P HELX_P147 AQ3 ASP F 105  ? GLN F 112  ? ASP F 104  GLN F 111  1 ? 8  
HELX_P HELX_P148 AQ4 GLN F 112  ? TRP F 131  ? GLN F 111  TRP F 130  1 ? 20 
HELX_P HELX_P149 AQ5 GLU F 137  ? SER F 149  ? GLU F 136  SER F 148  1 ? 13 
HELX_P HELX_P150 AQ6 SER F 149  ? ASP F 169  ? SER F 148  ASP F 168  1 ? 21 
HELX_P HELX_P151 AQ7 THR F 176  ? GLU F 190  ? THR F 175  GLU F 189  1 ? 15 
HELX_P HELX_P152 AQ8 GLU F 190  ? GLY F 205  ? GLU F 189  GLY F 204  1 ? 16 
HELX_P HELX_P153 AQ9 SER F 207  ? LEU F 222  ? SER F 206  LEU F 221  1 ? 16 
HELX_P HELX_P154 AR1 TYR F 227  ? GLU F 232  ? TYR F 226  GLU F 231  1 ? 6  
HELX_P HELX_P155 AR2 ASN F 234  ? THR F 241  ? ASN F 233  THR F 240  1 ? 8  
HELX_P HELX_P156 AR3 THR F 241  ? SER F 246  ? THR F 240  SER F 245  1 ? 6  
HELX_P HELX_P157 AR4 THR F 249  ? SER F 261  ? THR F 248  SER F 260  1 ? 13 
HELX_P HELX_P158 AR5 ASN F 269  ? VAL F 291  ? ASN F 268  VAL F 290  1 ? 23 
HELX_P HELX_P159 AR6 ASP F 297  ? ALA F 305  ? ASP F 296  ALA F 304  1 ? 9  
HELX_P HELX_P160 AR7 GLY F 307  ? ASP F 334  ? GLY F 306  ASP F 333  1 ? 28 
HELX_P HELX_P161 AR8 LEU F 337  ? LYS F 353  ? LEU F 336  LYS F 352  1 ? 17 
HELX_P HELX_P162 AR9 GLU F 356  ? GLU F 377  ? GLU F 355  GLU F 376  1 ? 22 
HELX_P HELX_P163 AS1 LYS F 380  ? ILE F 383  ? LYS F 416  ILE F 419  5 ? 4  
HELX_P HELX_P164 AS2 TYR F 384  ? ASN F 398  ? TYR F 420  ASN F 434  1 ? 15 
HELX_P HELX_P165 AS3 SER F 423  ? ASN F 443  ? SER F 459  ASN F 479  1 ? 21 
HELX_P HELX_P166 AS4 ASN F 443  ? ASP F 460  ? ASN F 479  ASP F 496  1 ? 18 
HELX_P HELX_P167 AS5 SER F 465  ? ILE F 479  ? SER F 501  ILE F 515  1 ? 15 
HELX_P HELX_P168 AS6 SER F 484  ? LYS F 506  ? SER F 520  LYS F 542  1 ? 23 
HELX_P HELX_P169 AS7 GLY F 508  ? TYR F 526  ? GLY F 544  TYR F 562  1 ? 19 
HELX_P HELX_P170 AS8 TYR F 526  ? HIS F 533  ? TYR F 562  HIS F 569  1 ? 8  
HELX_P HELX_P171 AS9 HIS F 533  ? MET F 548  ? HIS F 569  MET F 584  1 ? 16 
HELX_P HELX_P172 AT1 GLY F 554  ? LYS F 571  ? GLY F 590  LYS F 607  1 ? 18 
HELX_P HELX_P173 AT2 LYS F 571  ? ILE F 576  ? LYS F 607  ILE F 612  1 ? 6  
HELX_P HELX_P174 AT3 PRO F 584  ? ASP F 592  ? PRO F 620  ASP F 628  1 ? 9  
HELX_P HELX_P175 AT4 ASP F 592  ? THR F 597  ? ASP F 628  THR F 633  1 ? 6  
HELX_P HELX_P176 AT5 GLN F 601  ? SER F 617  ? GLN F 637  SER F 653  1 ? 17 
HELX_P HELX_P177 AT6 SER F 621  ? ASN F 650  ? SER F 657  ASN F 686  1 ? 30 
HELX_P HELX_P178 AT7 PRO F 651  ? LEU F 655  ? PRO F 687  LEU F 691  5 ? 5  
HELX_P HELX_P179 AT8 ASP F 656  ? GLY F 678  ? ASP F 692  GLY F 714  1 ? 23 
HELX_P HELX_P180 AT9 PHE F 681  ? GLY F 711  ? PHE F 717  GLY F 747  1 ? 31 
HELX_P HELX_P181 AU1 LEU F 712  ? LYS F 716  ? LEU F 748  LYS F 752  5 ? 5  
HELX_P HELX_P182 AU2 THR F 717  ? ALA F 741  ? THR F 753  ALA F 777  1 ? 25 
HELX_P HELX_P183 AU3 ASN F 743  ? LEU F 751  ? ASN F 779  LEU F 787  1 ? 9  
HELX_P HELX_P184 AU4 LEU F 751  ? ASN F 766  ? LEU F 787  ASN F 802  1 ? 16 
HELX_P HELX_P185 AU5 VAL F 767  ? ARG F 771  ? VAL F 803  ARG F 807  5 ? 5  
HELX_P HELX_P186 AU6 ASP F 772  ? GLY F 787  ? ASP F 808  GLY F 823  1 ? 16 
HELX_P HELX_P187 AU7 ILE F 790  ? ASN F 810  ? ILE F 826  ASN F 846  1 ? 21 
HELX_P HELX_P188 AU8 TYR F 816  ? SER F 834  ? TYR F 852  SER F 870  1 ? 19 
HELX_P HELX_P189 AU9 PHE F 835  ? LEU F 841  ? PHE F 871  LEU F 877  1 ? 7  
HELX_P HELX_P190 AV1 PRO F 842  ? LYS F 858  ? PRO F 878  LYS F 894  1 ? 17 
HELX_P HELX_P191 AV2 ASN F 861  ? MET F 882  ? ASN F 897  MET F 918  1 ? 22 
HELX_P HELX_P192 AV3 VAL F 885  ? ASP F 909  ? VAL F 921  ASP F 945  1 ? 25 
HELX_P HELX_P193 AV4 HIS F 912  ? SER F 914  ? HIS F 948  SER F 950  5 ? 3  
HELX_P HELX_P194 AV5 GLY F 915  ? ASP F 932  ? GLY F 951  ASP F 968  1 ? 18 
HELX_P HELX_P195 AV6 SER F 950  ? PHE F 967  ? SER F 986  PHE F 1003 1 ? 18 
HELX_P HELX_P196 AV7 THR F 971  ? GLN F 985  ? THR F 1007 GLN F 1021 1 ? 15 
HELX_P HELX_P197 AV8 ASP F 988  ? ILE F 1003 ? ASP F 1024 ILE F 1039 1 ? 16 
HELX_P HELX_P198 AV9 ASP F 1009 ? PHE F 1015 ? ASP F 1045 PHE F 1051 5 ? 7  
HELX_P HELX_P199 AW1 ALA F 1016 ? GLU F 1020 ? ALA F 1052 GLU F 1056 5 ? 5  
HELX_P HELX_P200 AW2 GLY G 24   ? THR G 34   ? GLY G 24   THR G 34   1 ? 11 
HELX_P HELX_P201 AW3 LEU G 71   ? GLY G 75   ? LEU G 71   GLY G 75   5 ? 5  
HELX_P HELX_P202 AW4 LEU G 77   ? ILE G 83   ? LEU G 77   ILE G 83   5 ? 7  
HELX_P HELX_P203 AW5 SER G 96   ? ASN G 102  ? SER G 96   ASN G 102  1 ? 7  
HELX_P HELX_P204 AW6 ASN G 102  ? ARG G 112  ? ASN G 102  ARG G 112  1 ? 11 
HELX_P HELX_P205 AW7 LYS G 134  ? ILE G 138  ? LYS G 134  ILE G 138  5 ? 5  
HELX_P HELX_P206 AW8 GLU G 160  ? GLY G 172  ? GLU G 160  GLY G 172  1 ? 13 
HELX_P HELX_P207 AW9 ILE H 14   ? GLY H 27   ? ILE H 13   GLY H 26   1 ? 14 
HELX_P HELX_P208 AX1 GLY H 29   ? ASP H 44   ? GLY H 28   ASP H 43   1 ? 16 
HELX_P HELX_P209 AX2 ALA H 48   ? SER H 59   ? ALA H 47   SER H 58   1 ? 12 
HELX_P HELX_P210 AX3 ASN H 61   ? TRP H 80   ? ASN H 60   TRP H 79   1 ? 20 
HELX_P HELX_P211 AX4 LYS H 81   ? LEU H 83   ? LYS H 80   LEU H 82   5 ? 3  
HELX_P HELX_P212 AX5 PRO H 84   ? ASP H 105  ? PRO H 83   ASP H 104  1 ? 22 
HELX_P HELX_P213 AX6 ASP H 105  ? GLN H 112  ? ASP H 104  GLN H 111  1 ? 8  
HELX_P HELX_P214 AX7 GLN H 112  ? TRP H 131  ? GLN H 111  TRP H 130  1 ? 20 
HELX_P HELX_P215 AX8 GLU H 137  ? SER H 149  ? GLU H 136  SER H 148  1 ? 13 
HELX_P HELX_P216 AX9 SER H 149  ? ASP H 169  ? SER H 148  ASP H 168  1 ? 21 
HELX_P HELX_P217 AY1 THR H 176  ? GLU H 190  ? THR H 175  GLU H 189  1 ? 15 
HELX_P HELX_P218 AY2 GLU H 190  ? GLY H 205  ? GLU H 189  GLY H 204  1 ? 16 
HELX_P HELX_P219 AY3 SER H 207  ? LEU H 222  ? SER H 206  LEU H 221  1 ? 16 
HELX_P HELX_P220 AY4 TYR H 227  ? GLU H 232  ? TYR H 226  GLU H 231  1 ? 6  
HELX_P HELX_P221 AY5 ASN H 234  ? SER H 246  ? ASN H 233  SER H 245  1 ? 13 
HELX_P HELX_P222 AY6 THR H 249  ? SER H 261  ? THR H 248  SER H 260  1 ? 13 
HELX_P HELX_P223 AY7 ASN H 269  ? VAL H 291  ? ASN H 268  VAL H 290  1 ? 23 
HELX_P HELX_P224 AY8 ASP H 297  ? ALA H 305  ? ASP H 296  ALA H 304  1 ? 9  
HELX_P HELX_P225 AY9 GLY H 307  ? ASP H 334  ? GLY H 306  ASP H 333  1 ? 28 
HELX_P HELX_P226 AZ1 LEU H 337  ? LYS H 353  ? LEU H 336  LYS H 352  1 ? 17 
HELX_P HELX_P227 AZ2 GLU H 356  ? GLU H 377  ? GLU H 355  GLU H 376  1 ? 22 
HELX_P HELX_P228 AZ3 LYS H 380  ? ILE H 383  ? LYS H 416  ILE H 419  5 ? 4  
HELX_P HELX_P229 AZ4 TYR H 384  ? ASN H 398  ? TYR H 420  ASN H 434  1 ? 15 
HELX_P HELX_P230 AZ5 SER H 423  ? ASN H 443  ? SER H 459  ASN H 479  1 ? 21 
HELX_P HELX_P231 AZ6 ASN H 443  ? ASP H 460  ? ASN H 479  ASP H 496  1 ? 18 
HELX_P HELX_P232 AZ7 SER H 465  ? ILE H 479  ? SER H 501  ILE H 515  1 ? 15 
HELX_P HELX_P233 AZ8 SER H 484  ? LYS H 506  ? SER H 520  LYS H 542  1 ? 23 
HELX_P HELX_P234 AZ9 GLY H 508  ? TYR H 526  ? GLY H 544  TYR H 562  1 ? 19 
HELX_P HELX_P235 BA1 TYR H 526  ? HIS H 533  ? TYR H 562  HIS H 569  1 ? 8  
HELX_P HELX_P236 BA2 HIS H 533  ? MET H 548  ? HIS H 569  MET H 584  1 ? 16 
HELX_P HELX_P237 BA3 GLY H 554  ? LYS H 571  ? GLY H 590  LYS H 607  1 ? 18 
HELX_P HELX_P238 BA4 LYS H 571  ? ILE H 576  ? LYS H 607  ILE H 612  1 ? 6  
HELX_P HELX_P239 BA5 PRO H 584  ? ASP H 592  ? PRO H 620  ASP H 628  1 ? 9  
HELX_P HELX_P240 BA6 ASP H 592  ? THR H 597  ? ASP H 628  THR H 633  1 ? 6  
HELX_P HELX_P241 BA7 GLN H 601  ? SER H 617  ? GLN H 637  SER H 653  1 ? 17 
HELX_P HELX_P242 BA8 SER H 621  ? ASN H 650  ? SER H 657  ASN H 686  1 ? 30 
HELX_P HELX_P243 BA9 PRO H 651  ? LEU H 655  ? PRO H 687  LEU H 691  5 ? 5  
HELX_P HELX_P244 BB1 ASP H 656  ? GLY H 678  ? ASP H 692  GLY H 714  1 ? 23 
HELX_P HELX_P245 BB2 PHE H 681  ? GLY H 711  ? PHE H 717  GLY H 747  1 ? 31 
HELX_P HELX_P246 BB3 LEU H 712  ? LYS H 716  ? LEU H 748  LYS H 752  5 ? 5  
HELX_P HELX_P247 BB4 THR H 717  ? ALA H 741  ? THR H 753  ALA H 777  1 ? 25 
HELX_P HELX_P248 BB5 ASN H 743  ? LEU H 751  ? ASN H 779  LEU H 787  1 ? 9  
HELX_P HELX_P249 BB6 LEU H 751  ? ASN H 766  ? LEU H 787  ASN H 802  1 ? 16 
HELX_P HELX_P250 BB7 VAL H 767  ? ARG H 771  ? VAL H 803  ARG H 807  5 ? 5  
HELX_P HELX_P251 BB8 ASP H 772  ? GLY H 787  ? ASP H 808  GLY H 823  1 ? 16 
HELX_P HELX_P252 BB9 ILE H 790  ? ASN H 810  ? ILE H 826  ASN H 846  1 ? 21 
HELX_P HELX_P253 BC1 TYR H 816  ? SER H 834  ? TYR H 852  SER H 870  1 ? 19 
HELX_P HELX_P254 BC2 PHE H 835  ? LEU H 841  ? PHE H 871  LEU H 877  1 ? 7  
HELX_P HELX_P255 BC3 PRO H 842  ? LYS H 858  ? PRO H 878  LYS H 894  1 ? 17 
HELX_P HELX_P256 BC4 ASN H 861  ? MET H 882  ? ASN H 897  MET H 918  1 ? 22 
HELX_P HELX_P257 BC5 VAL H 885  ? ASP H 909  ? VAL H 921  ASP H 945  1 ? 25 
HELX_P HELX_P258 BC6 HIS H 912  ? SER H 914  ? HIS H 948  SER H 950  5 ? 3  
HELX_P HELX_P259 BC7 GLY H 915  ? ASP H 932  ? GLY H 951  ASP H 968  1 ? 18 
HELX_P HELX_P260 BC8 SER H 950  ? PHE H 967  ? SER H 986  PHE H 1003 1 ? 18 
HELX_P HELX_P261 BC9 THR H 971  ? GLN H 985  ? THR H 1007 GLN H 1021 1 ? 15 
HELX_P HELX_P262 BD1 ASP H 988  ? ILE H 1003 ? ASP H 1024 ILE H 1039 1 ? 16 
HELX_P HELX_P263 BD2 ASP H 1009 ? PHE H 1015 ? ASP H 1045 PHE H 1051 5 ? 7  
HELX_P HELX_P264 BD3 GLU I 2    ? GLN I 12   ? GLU I 1    GLN I 11   1 ? 11 
HELX_P HELX_P265 BD4 GLU J 2    ? GLN J 12   ? GLU J 1    GLN J 11   1 ? 11 
HELX_P HELX_P266 BD5 GLU K 2    ? GLN K 12   ? GLU K 1    GLN K 11   1 ? 11 
HELX_P HELX_P267 BD6 GLU L 2    ? GLN L 12   ? GLU L 1    GLN L 11   1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A THR 26 OG1 ? ? ? 1_555 N  MG  . MG ? ? A THR 26  A MG  202 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc2  metalc ? ? A THR 44 OG1 ? ? ? 1_555 N  MG  . MG ? ? A THR 44  A MG  202 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc3  metalc ? ? M GTP .  O1G ? ? ? 1_555 N  MG  . MG ? ? A GTP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc4  metalc ? ? M GTP .  O1B ? ? ? 1_555 N  MG  . MG ? ? A GTP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc5  metalc ? ? N MG  .  MG  ? ? ? 1_555 Y  HOH . O  ? ? A MG  202 A HOH 301 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc6  metalc ? ? C THR 26 OG1 ? ? ? 1_555 Q  MG  . MG ? ? B THR 26  B MG  202 1_555 ? ? ? ? ? ? ? 1.977 ? ? 
metalc7  metalc ? ? C THR 44 OG1 ? ? ? 1_555 Q  MG  . MG ? ? B THR 44  B MG  202 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc8  metalc ? ? P GTP .  O1G ? ? ? 1_555 Q  MG  . MG ? ? B GTP 201 B MG  202 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc9  metalc ? ? P GTP .  O1B ? ? ? 1_555 Q  MG  . MG ? ? B GTP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc10 metalc ? ? Q MG  .  MG  ? ? ? 1_555 AA HOH . O  ? ? B MG  202 B HOH 301 1_555 ? ? ? ? ? ? ? 1.986 ? ? 
metalc11 metalc ? ? E THR 26 OG1 ? ? ? 1_555 T  MG  . MG ? ? E THR 26  E MG  202 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc12 metalc ? ? E THR 44 OG1 ? ? ? 1_555 T  MG  . MG ? ? E THR 44  E MG  202 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc13 metalc ? ? S GTP .  O1G ? ? ? 1_555 T  MG  . MG ? ? E GTP 201 E MG  202 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc14 metalc ? ? S GTP .  O1B ? ? ? 1_555 T  MG  . MG ? ? E GTP 201 E MG  202 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc15 metalc ? ? G THR 26 OG1 ? ? ? 1_555 W  MG  . MG ? ? G THR 26  G MG  202 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
metalc16 metalc ? ? G THR 44 OG1 ? ? ? 1_555 W  MG  . MG ? ? G THR 44  G MG  202 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc17 metalc ? ? V GTP .  O1G ? ? ? 1_555 W  MG  . MG ? ? G GTP 201 G MG  202 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc18 metalc ? ? V GTP .  O1B ? ? ? 1_555 W  MG  . MG ? ? G GTP 201 G MG  202 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG1 ? A THR 26 ? A THR 26  ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 OG1 ? A  THR 44 ? A THR 44  ? 1_555 82.1  ? 
2  OG1 ? A THR 26 ? A THR 26  ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 O1G ? M  GTP .  ? A GTP 201 ? 1_555 132.8 ? 
3  OG1 ? A THR 44 ? A THR 44  ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 O1G ? M  GTP .  ? A GTP 201 ? 1_555 89.0  ? 
4  OG1 ? A THR 26 ? A THR 26  ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 O1B ? M  GTP .  ? A GTP 201 ? 1_555 90.2  ? 
5  OG1 ? A THR 44 ? A THR 44  ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 O1B ? M  GTP .  ? A GTP 201 ? 1_555 166.4 ? 
6  O1G ? M GTP .  ? A GTP 201 ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 O1B ? M  GTP .  ? A GTP 201 ? 1_555 88.1  ? 
7  OG1 ? A THR 26 ? A THR 26  ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 O   ? Y  HOH .  ? A HOH 301 ? 1_555 67.4  ? 
8  OG1 ? A THR 44 ? A THR 44  ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 O   ? Y  HOH .  ? A HOH 301 ? 1_555 85.6  ? 
9  O1G ? M GTP .  ? A GTP 201 ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 O   ? Y  HOH .  ? A HOH 301 ? 1_555 65.7  ? 
10 O1B ? M GTP .  ? A GTP 201 ? 1_555 MG ? N MG . ? A MG 202 ? 1_555 O   ? Y  HOH .  ? A HOH 301 ? 1_555 81.2  ? 
11 OG1 ? C THR 26 ? B THR 26  ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 OG1 ? C  THR 44 ? B THR 44  ? 1_555 83.2  ? 
12 OG1 ? C THR 26 ? B THR 26  ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 O1G ? P  GTP .  ? B GTP 201 ? 1_555 157.5 ? 
13 OG1 ? C THR 44 ? B THR 44  ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 O1G ? P  GTP .  ? B GTP 201 ? 1_555 104.8 ? 
14 OG1 ? C THR 26 ? B THR 26  ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 O1B ? P  GTP .  ? B GTP 201 ? 1_555 83.4  ? 
15 OG1 ? C THR 44 ? B THR 44  ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 O1B ? P  GTP .  ? B GTP 201 ? 1_555 159.1 ? 
16 O1G ? P GTP .  ? B GTP 201 ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 O1B ? P  GTP .  ? B GTP 201 ? 1_555 93.6  ? 
17 OG1 ? C THR 26 ? B THR 26  ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 O   ? AA HOH .  ? B HOH 301 ? 1_555 83.9  ? 
18 OG1 ? C THR 44 ? B THR 44  ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 O   ? AA HOH .  ? B HOH 301 ? 1_555 81.1  ? 
19 O1G ? P GTP .  ? B GTP 201 ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 O   ? AA HOH .  ? B HOH 301 ? 1_555 117.8 ? 
20 O1B ? P GTP .  ? B GTP 201 ? 1_555 MG ? Q MG . ? B MG 202 ? 1_555 O   ? AA HOH .  ? B HOH 301 ? 1_555 81.7  ? 
21 OG1 ? E THR 26 ? E THR 26  ? 1_555 MG ? T MG . ? E MG 202 ? 1_555 OG1 ? E  THR 44 ? E THR 44  ? 1_555 79.0  ? 
22 OG1 ? E THR 26 ? E THR 26  ? 1_555 MG ? T MG . ? E MG 202 ? 1_555 O1G ? S  GTP .  ? E GTP 201 ? 1_555 124.3 ? 
23 OG1 ? E THR 44 ? E THR 44  ? 1_555 MG ? T MG . ? E MG 202 ? 1_555 O1G ? S  GTP .  ? E GTP 201 ? 1_555 74.9  ? 
24 OG1 ? E THR 26 ? E THR 26  ? 1_555 MG ? T MG . ? E MG 202 ? 1_555 O1B ? S  GTP .  ? E GTP 201 ? 1_555 114.1 ? 
25 OG1 ? E THR 44 ? E THR 44  ? 1_555 MG ? T MG . ? E MG 202 ? 1_555 O1B ? S  GTP .  ? E GTP 201 ? 1_555 162.4 ? 
26 O1G ? S GTP .  ? E GTP 201 ? 1_555 MG ? T MG . ? E MG 202 ? 1_555 O1B ? S  GTP .  ? E GTP 201 ? 1_555 87.7  ? 
27 OG1 ? G THR 26 ? G THR 26  ? 1_555 MG ? W MG . ? G MG 202 ? 1_555 OG1 ? G  THR 44 ? G THR 44  ? 1_555 81.3  ? 
28 OG1 ? G THR 26 ? G THR 26  ? 1_555 MG ? W MG . ? G MG 202 ? 1_555 O1G ? V  GTP .  ? G GTP 201 ? 1_555 136.1 ? 
29 OG1 ? G THR 44 ? G THR 44  ? 1_555 MG ? W MG . ? G MG 202 ? 1_555 O1G ? V  GTP .  ? G GTP 201 ? 1_555 91.7  ? 
30 OG1 ? G THR 26 ? G THR 26  ? 1_555 MG ? W MG . ? G MG 202 ? 1_555 O1B ? V  GTP .  ? G GTP 201 ? 1_555 100.7 ? 
31 OG1 ? G THR 44 ? G THR 44  ? 1_555 MG ? W MG . ? G MG 202 ? 1_555 O1B ? V  GTP .  ? G GTP 201 ? 1_555 173.2 ? 
32 O1G ? V GTP .  ? G GTP 201 ? 1_555 MG ? W MG . ? G MG 202 ? 1_555 O1B ? V  GTP .  ? G GTP 201 ? 1_555 82.3  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TRP 131 B . ? TRP 130 C PRO 132 B ? PRO 131 C 1 -10.30 
2 TRP 131 D . ? TRP 130 D PRO 132 D ? PRO 131 D 1 -9.57  
3 TRP 131 F . ? TRP 130 F PRO 132 F ? PRO 131 F 1 -8.48  
4 TRP 131 H . ? TRP 130 H PRO 132 H ? PRO 131 H 1 -9.59  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 147 ? ASP A 150 ? GLN A 147 ASP A 150 
AA1 2 ILE A 119 ? ASN A 124 ? ILE A 119 ASN A 124 
AA1 3 CYS A 87  ? ASP A 93  ? CYS A 87  ASP A 93  
AA1 4 THR A 12  ? GLY A 19  ? THR A 12  GLY A 19  
AA1 5 GLY A 59  ? THR A 68  ? GLY A 59  THR A 68  
AA1 6 VAL A 47  ? THR A 56  ? VAL A 47  THR A 56  
AA1 7 PHE A 178 ? VAL A 179 ? PHE A 178 VAL A 179 
AA2 1 VAL B 405 ? GLU B 409 ? VAL C 441 GLU C 445 
AA2 2 ILE B 415 ? PHE B 419 ? ILE C 451 PHE C 455 
AA3 1 GLN C 147 ? ASP C 150 ? GLN B 147 ASP B 150 
AA3 2 ILE C 119 ? ASN C 124 ? ILE B 119 ASN B 124 
AA3 3 CYS C 87  ? ASP C 93  ? CYS B 87  ASP B 93  
AA3 4 THR C 12  ? GLY C 19  ? THR B 12  GLY B 19  
AA3 5 GLY C 59  ? THR C 68  ? GLY B 59  THR B 68  
AA3 6 VAL C 47  ? THR C 56  ? VAL B 47  THR B 56  
AA3 7 PHE C 178 ? VAL C 179 ? PHE B 178 VAL B 179 
AA4 1 GLU D 404 ? GLU D 409 ? GLU D 440 GLU D 445 
AA4 2 ILE D 415 ? VAL D 420 ? ILE D 451 VAL D 456 
AA5 1 VAL E 47  ? THR E 56  ? VAL E 47  THR E 56  
AA5 2 GLY E 59  ? THR E 68  ? GLY E 59  THR E 68  
AA5 3 THR E 12  ? GLY E 19  ? THR E 12  GLY E 19  
AA5 4 CYS E 87  ? ASP E 93  ? CYS E 87  ASP E 93  
AA5 5 ILE E 119 ? ASN E 124 ? ILE E 119 ASN E 124 
AA5 6 GLN E 147 ? ASP E 150 ? GLN E 147 ASP E 150 
AA6 1 GLU F 404 ? GLU F 409 ? GLU F 440 GLU F 445 
AA6 2 ILE F 415 ? VAL F 420 ? ILE F 451 VAL F 456 
AA7 1 VAL G 47  ? THR G 56  ? VAL G 47  THR G 56  
AA7 2 GLY G 59  ? THR G 68  ? GLY G 59  THR G 68  
AA7 3 THR G 12  ? GLY G 19  ? THR G 12  GLY G 19  
AA7 4 CYS G 87  ? ASP G 93  ? CYS G 87  ASP G 93  
AA7 5 ILE G 119 ? ASN G 124 ? ILE G 119 ASN G 124 
AA7 6 GLN G 147 ? ASP G 150 ? GLN G 147 ASP G 150 
AA8 1 GLU H 404 ? GLU H 409 ? GLU H 440 GLU H 445 
AA8 2 ILE H 415 ? VAL H 420 ? ILE H 451 VAL H 456 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLN A 147 ? O GLN A 147 N LEU A 121 ? N LEU A 121 
AA1 2 3 O CYS A 122 ? O CYS A 122 N ILE A 90  ? N ILE A 90  
AA1 3 4 O MET A 91  ? O MET A 91  N VAL A 18  ? N VAL A 18  
AA1 4 5 N LEU A 15  ? N LEU A 15  O TRP A 66  ? O TRP A 66  
AA1 5 6 O PHE A 63  ? O PHE A 63  N LEU A 52  ? N LEU A 52  
AA1 6 7 N TYR A 55  ? N TYR A 55  O VAL A 179 ? O VAL A 179 
AA2 1 2 N LEU B 406 ? N LEU C 442 O GLU B 418 ? O GLU C 454 
AA3 1 2 O GLN C 147 ? O GLN B 147 N LEU C 121 ? N LEU B 121 
AA3 2 3 O CYS C 122 ? O CYS B 122 N ILE C 90  ? N ILE B 90  
AA3 3 4 O MET C 91  ? O MET B 91  N VAL C 18  ? N VAL B 18  
AA3 4 5 N LEU C 15  ? N LEU B 15  O TRP C 66  ? O TRP B 66  
AA3 5 6 O PHE C 63  ? O PHE B 63  N LEU C 52  ? N LEU B 52  
AA3 6 7 N TYR C 55  ? N TYR B 55  O VAL C 179 ? O VAL B 179 
AA4 1 2 N LEU D 406 ? N LEU D 442 O GLU D 418 ? O GLU D 454 
AA5 1 2 N LEU E 52  ? N LEU E 52  O PHE E 63  ? O PHE E 63  
AA5 2 3 O TRP E 66  ? O TRP E 66  N LEU E 15  ? N LEU E 15  
AA5 3 4 N VAL E 18  ? N VAL E 18  O ILE E 89  ? O ILE E 89  
AA5 4 5 N ILE E 90  ? N ILE E 90  O CYS E 122 ? O CYS E 122 
AA5 5 6 N LEU E 121 ? N LEU E 121 O GLN E 147 ? O GLN E 147 
AA6 1 2 N LEU F 406 ? N LEU F 442 O GLU F 418 ? O GLU F 454 
AA7 1 2 N LEU G 52  ? N LEU G 52  O PHE G 63  ? O PHE G 63  
AA7 2 3 O TRP G 66  ? O TRP G 66  N LEU G 15  ? N LEU G 15  
AA7 3 4 N VAL G 18  ? N VAL G 18  O MET G 91  ? O MET G 91  
AA7 4 5 N ILE G 90  ? N ILE G 90  O CYS G 122 ? O CYS G 122 
AA7 5 6 N LEU G 121 ? N LEU G 121 O GLN G 147 ? O GLN G 147 
AA8 1 2 N LEU H 406 ? N LEU H 442 O GLU H 418 ? O GLU H 454 
# 
_pdbx_entry_details.entry_id                   8QYZ 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NH1 E ARG 168 ? ? O  E PRO 174 ? ? 2.11 
2 1 O   H MET 156 ? ? OG H SER 216 ? ? 2.16 
3 1 O1G A GTP 201 ? ? O  A HOH 301 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 78   ? ? 51.63   -123.91 
2  1 LYS A 125  ? ? 70.83   34.95   
3  1 SER C 8    ? ? -104.39 -153.94 
4  1 THR C 240  ? ? -120.39 -63.45  
5  1 VAL C 290  ? ? -102.20 -65.44  
6  1 MET C 291  ? ? -171.38 148.34  
7  1 PRO C 414  ? ? -68.49  4.96    
8  1 TYR C 562  ? ? -117.37 70.63   
9  1 ARG C 616  ? ? 97.22   -8.75   
10 1 ASP C 848  ? ? -162.59 -163.40 
11 1 ARG B 78   ? ? 51.75   -123.80 
12 1 SER D 8    ? ? -160.43 -155.79 
13 1 THR D 240  ? ? -120.64 -63.66  
14 1 VAL D 290  ? ? -101.90 -65.90  
15 1 MET D 291  ? ? -171.01 147.14  
16 1 PRO D 414  ? ? -67.87  4.73    
17 1 TYR D 562  ? ? -117.55 71.14   
18 1 TYR D 725  ? ? -84.10  -71.46  
19 1 ASP D 848  ? ? -161.83 -162.91 
20 1 ARG E 78   ? ? 50.92   -123.74 
21 1 LYS E 125  ? ? 70.81   34.90   
22 1 SER F 8    ? ? -95.31  45.70   
23 1 ILE F 13   ? ? -122.53 -64.84  
24 1 VAL F 290  ? ? -105.98 -69.22  
25 1 PRO F 414  ? ? -68.78  5.20    
26 1 TYR F 562  ? ? -116.15 71.44   
27 1 ARG F 616  ? ? 84.30   3.29    
28 1 ASP F 848  ? ? -161.61 -162.48 
29 1 ASN F 896  ? ? -88.57  48.94   
30 1 HIS F 948  ? ? -140.29 34.20   
31 1 GLN F 977  ? ? -93.54  45.75   
32 1 GLU F 978  ? ? 69.86   -9.18   
33 1 ALA F 979  ? ? -135.63 -34.00  
34 1 ARG G 78   ? ? 51.57   -123.61 
35 1 LYS G 125  ? ? 70.83   35.01   
36 1 PHE H 7    ? ? -114.59 -162.74 
37 1 ASN H 9    ? ? 80.50   -9.83   
38 1 ILE H 13   ? ? -122.14 -70.24  
39 1 TRP H 223  ? ? -140.22 -25.92  
40 1 VAL H 290  ? ? -102.60 -67.24  
41 1 GLU H 355  ? ? -160.15 112.87  
42 1 TYR H 562  ? ? -115.67 71.79   
43 1 ARG H 616  ? ? 83.52   3.62    
44 1 ASP H 848  ? ? -161.31 -162.12 
45 1 ASN H 896  ? ? -87.64  47.02   
46 1 GLN H 977  ? ? -89.29  34.75   
47 1 GLU H 978  ? ? 71.01   -60.62  
48 1 LYS H 1055 ? ? -98.79  37.57   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 21.1946  -3.1259 15.9318   0.0913 ? 0.0468  ? 0.0414  ? 0.0629 ? -0.0027 ? 0.0612 ? 2.8554 ? 
0.2775  ? 0.4242  ? 2.4799  ? 0.1534  ? 3.2208 ? 0.0550  ? 0.2152  ? -0.2250 ? -0.1239 ? -0.0161 ? -0.1068 ? 0.3493  ? 0.1872  ? 
-0.0389 ? 
2  'X-RAY DIFFRACTION' ? refined 28.5335  9.8912  16.4761   0.0978 ? 0.0199  ? 0.0467  ? 0.0983 ? -0.0385 ? 0.0668 ? 0.6112 ? 
-0.0421 ? -0.3913 ? 0.3697  ? -0.2123 ? 0.5174 ? 0.0032  ? 0.0116  ? 0.0278  ? 0.0204  ? 0.0373  ? 0.0706  ? 0.0123  ? -0.0421 ? 
-0.0406 ? 
3  'X-RAY DIFFRACTION' ? refined 43.3407  45.7261 29.2236   0.2081 ? 0.0051  ? 0.1023  ? 0.1713 ? 0.0552  ? 0.0978 ? 2.6689 ? 
-0.5456 ? 0.6303  ? 2.2010  ? -0.5943 ? 3.0508 ? -0.0094 ? -0.3537 ? -0.2201 ? 0.2584  ? 0.0950  ? 0.1253  ? 0.3509  ? -0.3529 ? 
-0.0856 ? 
4  'X-RAY DIFFRACTION' ? refined 42.5005  60.8156 28.6087   0.1892 ? 0.0825  ? 0.1062  ? 0.1097 ? 0.0744  ? 0.1047 ? 0.4769 ? 
0.0243  ? -0.1698 ? 0.3515  ? 0.4192  ? 0.5862 ? -0.0183 ? -0.0221 ? -0.1028 ? 0.0397  ? 0.0479  ? -0.0506 ? 0.0468  ? 0.0487  ? 
-0.0296 ? 
5  'X-RAY DIFFRACTION' ? refined -2.1304  42.7499 -47.7433  0.9509 ? -0.0676 ? -0.0339 ? 0.3794 ? 0.0378  ? 0.5190 ? 3.9931 ? 
-0.9307 ? 0.7576  ? 2.2441  ? 0.3336  ? 3.6464 ? -0.7002 ? -0.3812 ? 0.6376  ? 0.4884  ? 0.2784  ? -0.5949 ? -0.9881 ? 0.0820  ? 
0.4218  ? 
6  'X-RAY DIFFRACTION' ? refined -12.4677 30.9523 -49.6617  0.4796 ? -0.1048 ? 0.1655  ? 0.3512 ? 0.0046  ? 0.2489 ? 0.7616 ? 
0.0619  ? -0.0607 ? 0.8135  ? -0.2070 ? 1.0601 ? -0.1489 ? 0.3472  ? 0.1420  ? -0.4857 ? 0.0942  ? -0.1907 ? -0.1301 ? 0.2055  ? 
0.0547  ? 
7  'X-RAY DIFFRACTION' ? refined -12.0018 99.2674 -75.9316  1.1557 ? -0.2507 ? -0.0102 ? 0.6348 ? 0.0728  ? 0.5575 ? 3.5721 ? 
0.8787  ? 0.4779  ? 1.4747  ? 1.0128  ? 2.4820 ? -0.6400 ? 0.8429  ? 1.0028  ? -0.3744 ? 0.1818  ? 0.3837  ? -0.9520 ? 0.4192  ? 
0.4582  ? 
8  'X-RAY DIFFRACTION' ? refined -7.9656  83.7960 -74.0001  0.6240 ? 0.0316  ? 0.1631  ? 0.3488 ? -0.0003 ? 0.2333 ? 0.6286 ? 
0.0652  ? 0.0068  ? 0.9777  ? 0.2977  ? 1.0466 ? 0.0523  ? -0.2825 ? 0.2384  ? 0.4967  ? -0.0914 ? 0.0570  ? -0.2660 ? -0.1458 ? 
0.0391  ? 
9  'X-RAY DIFFRACTION' ? refined 70.8040  -6.9199 22.9736   0.0601 ? 0.0241  ? -0.0032 ? 0.1006 ? -0.0046 ? 0.2686 ? 7.6177 ? 
0.9081  ? -1.2126 ? 0.7071  ? -1.4953 ? 3.2932 ? 0.1167  ? -0.1459 ? -0.4042 ? 0.0662  ? -0.0458 ? -0.0401 ? -0.1253 ? 0.0902  ? 
-0.0709 ? 
10 'X-RAY DIFFRACTION' ? refined -2.9035  64.6636 22.3391   0.1431 ? 0.0504  ? 0.0190  ? 0.2743 ? -0.1027 ? 0.1417 ? 7.9512 ? 
0.6501  ? -2.4379 ? 7.9877  ? -1.2125 ? 4.0584 ? -0.1981 ? 0.1810  ? 0.1447  ? 0.1463  ? 0.3679  ? 0.6190  ? -0.2814 ? -0.4664 ? 
-0.1698 ? 
11 'X-RAY DIFFRACTION' ? refined 5.7891   2.0479  -19.1141  0.0811 ? 0.0935  ? -0.0058 ? 0.2172 ? 0.0230  ? 0.3559 ? 0.6897 ? 
2.8969  ? 0.7913  ? 13.1284 ? 2.4025  ? 5.9932 ? 0.0129  ? 0.0079  ? -0.1145 ? 0.1458  ? 0.3260  ? -0.3141 ? 0.4859  ? 0.1878  ? 
-0.3388 ? 
12 'X-RAY DIFFRACTION' ? refined -37.4317 64.9969 -103.7800 0.1691 ? 0.1135  ? -0.0728 ? 0.4803 ? 0.1064  ? 0.4116 ? 5.0246 ? 
3.0318  ? -3.4136 ? 4.7798  ? 2.0209  ? 8.0754 ? 0.0996  ? -0.3315 ? -0.0133 ? 0.3223  ? -0.4079 ? 0.2865  ? 0.4184  ? 0.0693  ? 
0.3083  ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     10 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    A 
_pdbx_refine_tls_group.end_auth_seq_id     210 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A SER 2    ? A SER 2    
3   1 Y 1 A ALA 3    ? A ALA 3    
4   1 Y 1 A PRO 4    ? A PRO 4    
5   1 Y 1 A ALA 5    ? A ALA 5    
6   1 Y 1 A ALA 6    ? A ALA 6    
7   1 Y 1 A ASN 7    ? A ASN 7    
8   1 Y 1 A GLY 8    ? A GLY 8    
9   1 Y 1 A GLU 9    ? A GLU 9    
10  1 Y 1 A PRO 182  ? A PRO 182  
11  1 Y 1 C GLY 0    ? B GLY 1    
12  1 Y 1 C MET 1    ? B MET 2    
13  1 Y 1 C GLU 2    ? B GLU 3    
14  1 Y 1 C GLU 1056 ? B GLU 1020 
15  1 Y 1 C ASN 1057 ? B ASN 1021 
16  1 Y 1 C ALA 1058 ? B ALA 1022 
17  1 Y 1 C LEU 1059 ? B LEU 1023 
18  1 Y 1 C MET 1060 ? B MET 1024 
19  1 Y 1 C GLU 1061 ? B GLU 1025 
20  1 Y 1 C GLN 1062 ? B GLN 1026 
21  1 Y 1 C ASN 1063 ? B ASN 1027 
22  1 Y 1 C ARG 1064 ? B ARG 1028 
23  1 Y 1 C LEU 1065 ? B LEU 1029 
24  1 Y 1 C GLU 1066 ? B GLU 1030 
25  1 Y 1 C ARG 1067 ? B ARG 1031 
26  1 Y 1 C GLU 1068 ? B GLU 1032 
27  1 Y 1 C LYS 1069 ? B LYS 1033 
28  1 Y 1 C ALA 1070 ? B ALA 1034 
29  1 Y 1 C ALA 1071 ? B ALA 1035 
30  1 Y 1 C LYS 1072 ? B LYS 1036 
31  1 Y 1 C ILE 1073 ? B ILE 1037 
32  1 Y 1 C GLY 1074 ? B GLY 1038 
33  1 Y 1 C GLY 1075 ? B GLY 1039 
34  1 Y 1 C LEU 1076 ? B LEU 1040 
35  1 Y 1 C LEU 1077 ? B LEU 1041 
36  1 Y 1 C LYS 1078 ? B LYS 1042 
37  1 Y 1 C PRO 1079 ? B PRO 1043 
38  1 Y 1 C SER 1080 ? B SER 1044 
39  1 Y 1 C GLU 1081 ? B GLU 1045 
40  1 Y 1 C LEU 1082 ? B LEU 1046 
41  1 Y 1 C ASP 1083 ? B ASP 1047 
42  1 Y 1 C ASP 1084 ? B ASP 1048 
43  1 Y 1 B MET 1    ? C MET 1    
44  1 Y 1 B SER 2    ? C SER 2    
45  1 Y 1 B ALA 3    ? C ALA 3    
46  1 Y 1 B PRO 4    ? C PRO 4    
47  1 Y 1 B ALA 5    ? C ALA 5    
48  1 Y 1 B ALA 6    ? C ALA 6    
49  1 Y 1 B ASN 7    ? C ASN 7    
50  1 Y 1 B GLY 8    ? C GLY 8    
51  1 Y 1 B GLU 9    ? C GLU 9    
52  1 Y 1 B PRO 182  ? C PRO 182  
53  1 Y 1 D GLY 0    ? D GLY 1    
54  1 Y 1 D MET 1    ? D MET 2    
55  1 Y 1 D GLU 2    ? D GLU 3    
56  1 Y 1 D GLU 1056 ? D GLU 1020 
57  1 Y 1 D ASN 1057 ? D ASN 1021 
58  1 Y 1 D ALA 1058 ? D ALA 1022 
59  1 Y 1 D LEU 1059 ? D LEU 1023 
60  1 Y 1 D MET 1060 ? D MET 1024 
61  1 Y 1 D GLU 1061 ? D GLU 1025 
62  1 Y 1 D GLN 1062 ? D GLN 1026 
63  1 Y 1 D ASN 1063 ? D ASN 1027 
64  1 Y 1 D ARG 1064 ? D ARG 1028 
65  1 Y 1 D LEU 1065 ? D LEU 1029 
66  1 Y 1 D GLU 1066 ? D GLU 1030 
67  1 Y 1 D ARG 1067 ? D ARG 1031 
68  1 Y 1 D GLU 1068 ? D GLU 1032 
69  1 Y 1 D LYS 1069 ? D LYS 1033 
70  1 Y 1 D ALA 1070 ? D ALA 1034 
71  1 Y 1 D ALA 1071 ? D ALA 1035 
72  1 Y 1 D LYS 1072 ? D LYS 1036 
73  1 Y 1 D ILE 1073 ? D ILE 1037 
74  1 Y 1 D GLY 1074 ? D GLY 1038 
75  1 Y 1 D GLY 1075 ? D GLY 1039 
76  1 Y 1 D LEU 1076 ? D LEU 1040 
77  1 Y 1 D LEU 1077 ? D LEU 1041 
78  1 Y 1 D LYS 1078 ? D LYS 1042 
79  1 Y 1 D PRO 1079 ? D PRO 1043 
80  1 Y 1 D SER 1080 ? D SER 1044 
81  1 Y 1 D GLU 1081 ? D GLU 1045 
82  1 Y 1 D LEU 1082 ? D LEU 1046 
83  1 Y 1 D ASP 1083 ? D ASP 1047 
84  1 Y 1 D ASP 1084 ? D ASP 1048 
85  1 Y 1 E MET 1    ? E MET 1    
86  1 Y 1 E SER 2    ? E SER 2    
87  1 Y 1 E ALA 3    ? E ALA 3    
88  1 Y 1 E PRO 4    ? E PRO 4    
89  1 Y 1 E ALA 5    ? E ALA 5    
90  1 Y 1 E ALA 6    ? E ALA 6    
91  1 Y 1 E ASN 7    ? E ASN 7    
92  1 Y 1 E GLY 8    ? E GLY 8    
93  1 Y 1 E GLU 9    ? E GLU 9    
94  1 Y 1 E ALA 180  ? E ALA 180  
95  1 Y 1 E SER 181  ? E SER 181  
96  1 Y 1 E PRO 182  ? E PRO 182  
97  1 Y 1 F GLY 0    ? F GLY 1    
98  1 Y 1 F MET 1    ? F MET 2    
99  1 Y 1 F GLU 2    ? F GLU 3    
100 1 Y 1 F GLY 3    ? F GLY 4    
101 1 Y 1 F ILE 4    ? F ILE 5    
102 1 Y 1 F ASN 1057 ? F ASN 1021 
103 1 Y 1 F ALA 1058 ? F ALA 1022 
104 1 Y 1 F LEU 1059 ? F LEU 1023 
105 1 Y 1 F MET 1060 ? F MET 1024 
106 1 Y 1 F GLU 1061 ? F GLU 1025 
107 1 Y 1 F GLN 1062 ? F GLN 1026 
108 1 Y 1 F ASN 1063 ? F ASN 1027 
109 1 Y 1 F ARG 1064 ? F ARG 1028 
110 1 Y 1 F LEU 1065 ? F LEU 1029 
111 1 Y 1 F GLU 1066 ? F GLU 1030 
112 1 Y 1 F ARG 1067 ? F ARG 1031 
113 1 Y 1 F GLU 1068 ? F GLU 1032 
114 1 Y 1 F LYS 1069 ? F LYS 1033 
115 1 Y 1 F ALA 1070 ? F ALA 1034 
116 1 Y 1 F ALA 1071 ? F ALA 1035 
117 1 Y 1 F LYS 1072 ? F LYS 1036 
118 1 Y 1 F ILE 1073 ? F ILE 1037 
119 1 Y 1 F GLY 1074 ? F GLY 1038 
120 1 Y 1 F GLY 1075 ? F GLY 1039 
121 1 Y 1 F LEU 1076 ? F LEU 1040 
122 1 Y 1 F LEU 1077 ? F LEU 1041 
123 1 Y 1 F LYS 1078 ? F LYS 1042 
124 1 Y 1 F PRO 1079 ? F PRO 1043 
125 1 Y 1 F SER 1080 ? F SER 1044 
126 1 Y 1 F GLU 1081 ? F GLU 1045 
127 1 Y 1 F LEU 1082 ? F LEU 1046 
128 1 Y 1 F ASP 1083 ? F ASP 1047 
129 1 Y 1 F ASP 1084 ? F ASP 1048 
130 1 Y 1 G MET 1    ? G MET 1    
131 1 Y 1 G SER 2    ? G SER 2    
132 1 Y 1 G ALA 3    ? G ALA 3    
133 1 Y 1 G PRO 4    ? G PRO 4    
134 1 Y 1 G ALA 5    ? G ALA 5    
135 1 Y 1 G ALA 6    ? G ALA 6    
136 1 Y 1 G ASN 7    ? G ASN 7    
137 1 Y 1 G GLY 8    ? G GLY 8    
138 1 Y 1 G GLU 9    ? G GLU 9    
139 1 Y 1 G ALA 180  ? G ALA 180  
140 1 Y 1 G SER 181  ? G SER 181  
141 1 Y 1 G PRO 182  ? G PRO 182  
142 1 Y 1 H GLY 0    ? H GLY 1    
143 1 Y 1 H MET 1    ? H MET 2    
144 1 Y 1 H GLU 2    ? H GLU 3    
145 1 Y 1 H GLY 3    ? H GLY 4    
146 1 Y 1 H ILE 4    ? H ILE 5    
147 1 Y 1 H ASN 1057 ? H ASN 1021 
148 1 Y 1 H ALA 1058 ? H ALA 1022 
149 1 Y 1 H LEU 1059 ? H LEU 1023 
150 1 Y 1 H MET 1060 ? H MET 1024 
151 1 Y 1 H GLU 1061 ? H GLU 1025 
152 1 Y 1 H GLN 1062 ? H GLN 1026 
153 1 Y 1 H ASN 1063 ? H ASN 1027 
154 1 Y 1 H ARG 1064 ? H ARG 1028 
155 1 Y 1 H LEU 1065 ? H LEU 1029 
156 1 Y 1 H GLU 1066 ? H GLU 1030 
157 1 Y 1 H ARG 1067 ? H ARG 1031 
158 1 Y 1 H GLU 1068 ? H GLU 1032 
159 1 Y 1 H LYS 1069 ? H LYS 1033 
160 1 Y 1 H ALA 1070 ? H ALA 1034 
161 1 Y 1 H ALA 1071 ? H ALA 1035 
162 1 Y 1 H LYS 1072 ? H LYS 1036 
163 1 Y 1 H ILE 1073 ? H ILE 1037 
164 1 Y 1 H GLY 1074 ? H GLY 1038 
165 1 Y 1 H GLY 1075 ? H GLY 1039 
166 1 Y 1 H LEU 1076 ? H LEU 1040 
167 1 Y 1 H LEU 1077 ? H LEU 1041 
168 1 Y 1 H LYS 1078 ? H LYS 1042 
169 1 Y 1 H PRO 1079 ? H PRO 1043 
170 1 Y 1 H SER 1080 ? H SER 1044 
171 1 Y 1 H GLU 1081 ? H GLU 1045 
172 1 Y 1 H LEU 1082 ? H LEU 1046 
173 1 Y 1 H ASP 1083 ? H ASP 1047 
174 1 Y 1 H ASP 1084 ? H ASP 1048 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ACT C      C  N N 1   
ACT O      O  N N 2   
ACT OXT    O  N N 3   
ACT CH3    C  N N 4   
ACT H1     H  N N 5   
ACT H2     H  N N 6   
ACT H3     H  N N 7   
ALA N      N  N N 8   
ALA CA     C  N S 9   
ALA C      C  N N 10  
ALA O      O  N N 11  
ALA CB     C  N N 12  
ALA OXT    O  N N 13  
ALA H      H  N N 14  
ALA H2     H  N N 15  
ALA HA     H  N N 16  
ALA HB1    H  N N 17  
ALA HB2    H  N N 18  
ALA HB3    H  N N 19  
ALA HXT    H  N N 20  
ARG N      N  N N 21  
ARG CA     C  N S 22  
ARG C      C  N N 23  
ARG O      O  N N 24  
ARG CB     C  N N 25  
ARG CG     C  N N 26  
ARG CD     C  N N 27  
ARG NE     N  N N 28  
ARG CZ     C  N N 29  
ARG NH1    N  N N 30  
ARG NH2    N  N N 31  
ARG OXT    O  N N 32  
ARG H      H  N N 33  
ARG H2     H  N N 34  
ARG HA     H  N N 35  
ARG HB2    H  N N 36  
ARG HB3    H  N N 37  
ARG HG2    H  N N 38  
ARG HG3    H  N N 39  
ARG HD2    H  N N 40  
ARG HD3    H  N N 41  
ARG HE     H  N N 42  
ARG HH11   H  N N 43  
ARG HH12   H  N N 44  
ARG HH21   H  N N 45  
ARG HH22   H  N N 46  
ARG HXT    H  N N 47  
ASN N      N  N N 48  
ASN CA     C  N S 49  
ASN C      C  N N 50  
ASN O      O  N N 51  
ASN CB     C  N N 52  
ASN CG     C  N N 53  
ASN OD1    O  N N 54  
ASN ND2    N  N N 55  
ASN OXT    O  N N 56  
ASN H      H  N N 57  
ASN H2     H  N N 58  
ASN HA     H  N N 59  
ASN HB2    H  N N 60  
ASN HB3    H  N N 61  
ASN HD21   H  N N 62  
ASN HD22   H  N N 63  
ASN HXT    H  N N 64  
ASP N      N  N N 65  
ASP CA     C  N S 66  
ASP C      C  N N 67  
ASP O      O  N N 68  
ASP CB     C  N N 69  
ASP CG     C  N N 70  
ASP OD1    O  N N 71  
ASP OD2    O  N N 72  
ASP OXT    O  N N 73  
ASP H      H  N N 74  
ASP H2     H  N N 75  
ASP HA     H  N N 76  
ASP HB2    H  N N 77  
ASP HB3    H  N N 78  
ASP HD2    H  N N 79  
ASP HXT    H  N N 80  
CYS N      N  N N 81  
CYS CA     C  N R 82  
CYS C      C  N N 83  
CYS O      O  N N 84  
CYS CB     C  N N 85  
CYS SG     S  N N 86  
CYS OXT    O  N N 87  
CYS H      H  N N 88  
CYS H2     H  N N 89  
CYS HA     H  N N 90  
CYS HB2    H  N N 91  
CYS HB3    H  N N 92  
CYS HG     H  N N 93  
CYS HXT    H  N N 94  
GLN N      N  N N 95  
GLN CA     C  N S 96  
GLN C      C  N N 97  
GLN O      O  N N 98  
GLN CB     C  N N 99  
GLN CG     C  N N 100 
GLN CD     C  N N 101 
GLN OE1    O  N N 102 
GLN NE2    N  N N 103 
GLN OXT    O  N N 104 
GLN H      H  N N 105 
GLN H2     H  N N 106 
GLN HA     H  N N 107 
GLN HB2    H  N N 108 
GLN HB3    H  N N 109 
GLN HG2    H  N N 110 
GLN HG3    H  N N 111 
GLN HE21   H  N N 112 
GLN HE22   H  N N 113 
GLN HXT    H  N N 114 
GLU N      N  N N 115 
GLU CA     C  N S 116 
GLU C      C  N N 117 
GLU O      O  N N 118 
GLU CB     C  N N 119 
GLU CG     C  N N 120 
GLU CD     C  N N 121 
GLU OE1    O  N N 122 
GLU OE2    O  N N 123 
GLU OXT    O  N N 124 
GLU H      H  N N 125 
GLU H2     H  N N 126 
GLU HA     H  N N 127 
GLU HB2    H  N N 128 
GLU HB3    H  N N 129 
GLU HG2    H  N N 130 
GLU HG3    H  N N 131 
GLU HE2    H  N N 132 
GLU HXT    H  N N 133 
GLY N      N  N N 134 
GLY CA     C  N N 135 
GLY C      C  N N 136 
GLY O      O  N N 137 
GLY OXT    O  N N 138 
GLY H      H  N N 139 
GLY H2     H  N N 140 
GLY HA2    H  N N 141 
GLY HA3    H  N N 142 
GLY HXT    H  N N 143 
GTP PG     P  N N 144 
GTP O1G    O  N N 145 
GTP O2G    O  N N 146 
GTP O3G    O  N N 147 
GTP O3B    O  N N 148 
GTP PB     P  N N 149 
GTP O1B    O  N N 150 
GTP O2B    O  N N 151 
GTP O3A    O  N N 152 
GTP PA     P  N N 153 
GTP O1A    O  N N 154 
GTP O2A    O  N N 155 
GTP "O5'"  O  N N 156 
GTP "C5'"  C  N N 157 
GTP "C4'"  C  N R 158 
GTP "O4'"  O  N N 159 
GTP "C3'"  C  N S 160 
GTP "O3'"  O  N N 161 
GTP "C2'"  C  N R 162 
GTP "O2'"  O  N N 163 
GTP "C1'"  C  N R 164 
GTP N9     N  Y N 165 
GTP C8     C  Y N 166 
GTP N7     N  Y N 167 
GTP C5     C  Y N 168 
GTP C6     C  N N 169 
GTP O6     O  N N 170 
GTP N1     N  N N 171 
GTP C2     C  N N 172 
GTP N2     N  N N 173 
GTP N3     N  N N 174 
GTP C4     C  Y N 175 
GTP HOG2   H  N N 176 
GTP HOG3   H  N N 177 
GTP HOB2   H  N N 178 
GTP HOA2   H  N N 179 
GTP "H5'"  H  N N 180 
GTP "H5''" H  N N 181 
GTP "H4'"  H  N N 182 
GTP "H3'"  H  N N 183 
GTP "HO3'" H  N N 184 
GTP "H2'"  H  N N 185 
GTP "HO2'" H  N N 186 
GTP "H1'"  H  N N 187 
GTP H8     H  N N 188 
GTP HN1    H  N N 189 
GTP HN21   H  N N 190 
GTP HN22   H  N N 191 
HIS N      N  N N 192 
HIS CA     C  N S 193 
HIS C      C  N N 194 
HIS O      O  N N 195 
HIS CB     C  N N 196 
HIS CG     C  Y N 197 
HIS ND1    N  Y N 198 
HIS CD2    C  Y N 199 
HIS CE1    C  Y N 200 
HIS NE2    N  Y N 201 
HIS OXT    O  N N 202 
HIS H      H  N N 203 
HIS H2     H  N N 204 
HIS HA     H  N N 205 
HIS HB2    H  N N 206 
HIS HB3    H  N N 207 
HIS HD1    H  N N 208 
HIS HD2    H  N N 209 
HIS HE1    H  N N 210 
HIS HE2    H  N N 211 
HIS HXT    H  N N 212 
HOH O      O  N N 213 
HOH H1     H  N N 214 
HOH H2     H  N N 215 
ILE N      N  N N 216 
ILE CA     C  N S 217 
ILE C      C  N N 218 
ILE O      O  N N 219 
ILE CB     C  N S 220 
ILE CG1    C  N N 221 
ILE CG2    C  N N 222 
ILE CD1    C  N N 223 
ILE OXT    O  N N 224 
ILE H      H  N N 225 
ILE H2     H  N N 226 
ILE HA     H  N N 227 
ILE HB     H  N N 228 
ILE HG12   H  N N 229 
ILE HG13   H  N N 230 
ILE HG21   H  N N 231 
ILE HG22   H  N N 232 
ILE HG23   H  N N 233 
ILE HD11   H  N N 234 
ILE HD12   H  N N 235 
ILE HD13   H  N N 236 
ILE HXT    H  N N 237 
LEU N      N  N N 238 
LEU CA     C  N S 239 
LEU C      C  N N 240 
LEU O      O  N N 241 
LEU CB     C  N N 242 
LEU CG     C  N N 243 
LEU CD1    C  N N 244 
LEU CD2    C  N N 245 
LEU OXT    O  N N 246 
LEU H      H  N N 247 
LEU H2     H  N N 248 
LEU HA     H  N N 249 
LEU HB2    H  N N 250 
LEU HB3    H  N N 251 
LEU HG     H  N N 252 
LEU HD11   H  N N 253 
LEU HD12   H  N N 254 
LEU HD13   H  N N 255 
LEU HD21   H  N N 256 
LEU HD22   H  N N 257 
LEU HD23   H  N N 258 
LEU HXT    H  N N 259 
LYS N      N  N N 260 
LYS CA     C  N S 261 
LYS C      C  N N 262 
LYS O      O  N N 263 
LYS CB     C  N N 264 
LYS CG     C  N N 265 
LYS CD     C  N N 266 
LYS CE     C  N N 267 
LYS NZ     N  N N 268 
LYS OXT    O  N N 269 
LYS H      H  N N 270 
LYS H2     H  N N 271 
LYS HA     H  N N 272 
LYS HB2    H  N N 273 
LYS HB3    H  N N 274 
LYS HG2    H  N N 275 
LYS HG3    H  N N 276 
LYS HD2    H  N N 277 
LYS HD3    H  N N 278 
LYS HE2    H  N N 279 
LYS HE3    H  N N 280 
LYS HZ1    H  N N 281 
LYS HZ2    H  N N 282 
LYS HZ3    H  N N 283 
LYS HXT    H  N N 284 
MET N      N  N N 285 
MET CA     C  N S 286 
MET C      C  N N 287 
MET O      O  N N 288 
MET CB     C  N N 289 
MET CG     C  N N 290 
MET SD     S  N N 291 
MET CE     C  N N 292 
MET OXT    O  N N 293 
MET H      H  N N 294 
MET H2     H  N N 295 
MET HA     H  N N 296 
MET HB2    H  N N 297 
MET HB3    H  N N 298 
MET HG2    H  N N 299 
MET HG3    H  N N 300 
MET HE1    H  N N 301 
MET HE2    H  N N 302 
MET HE3    H  N N 303 
MET HXT    H  N N 304 
MG  MG     MG N N 305 
PHE N      N  N N 306 
PHE CA     C  N S 307 
PHE C      C  N N 308 
PHE O      O  N N 309 
PHE CB     C  N N 310 
PHE CG     C  Y N 311 
PHE CD1    C  Y N 312 
PHE CD2    C  Y N 313 
PHE CE1    C  Y N 314 
PHE CE2    C  Y N 315 
PHE CZ     C  Y N 316 
PHE OXT    O  N N 317 
PHE H      H  N N 318 
PHE H2     H  N N 319 
PHE HA     H  N N 320 
PHE HB2    H  N N 321 
PHE HB3    H  N N 322 
PHE HD1    H  N N 323 
PHE HD2    H  N N 324 
PHE HE1    H  N N 325 
PHE HE2    H  N N 326 
PHE HZ     H  N N 327 
PHE HXT    H  N N 328 
PRO N      N  N N 329 
PRO CA     C  N S 330 
PRO C      C  N N 331 
PRO O      O  N N 332 
PRO CB     C  N N 333 
PRO CG     C  N N 334 
PRO CD     C  N N 335 
PRO OXT    O  N N 336 
PRO H      H  N N 337 
PRO HA     H  N N 338 
PRO HB2    H  N N 339 
PRO HB3    H  N N 340 
PRO HG2    H  N N 341 
PRO HG3    H  N N 342 
PRO HD2    H  N N 343 
PRO HD3    H  N N 344 
PRO HXT    H  N N 345 
SER N      N  N N 346 
SER CA     C  N S 347 
SER C      C  N N 348 
SER O      O  N N 349 
SER CB     C  N N 350 
SER OG     O  N N 351 
SER OXT    O  N N 352 
SER H      H  N N 353 
SER H2     H  N N 354 
SER HA     H  N N 355 
SER HB2    H  N N 356 
SER HB3    H  N N 357 
SER HG     H  N N 358 
SER HXT    H  N N 359 
THR N      N  N N 360 
THR CA     C  N S 361 
THR C      C  N N 362 
THR O      O  N N 363 
THR CB     C  N R 364 
THR OG1    O  N N 365 
THR CG2    C  N N 366 
THR OXT    O  N N 367 
THR H      H  N N 368 
THR H2     H  N N 369 
THR HA     H  N N 370 
THR HB     H  N N 371 
THR HG1    H  N N 372 
THR HG21   H  N N 373 
THR HG22   H  N N 374 
THR HG23   H  N N 375 
THR HXT    H  N N 376 
TRP N      N  N N 377 
TRP CA     C  N S 378 
TRP C      C  N N 379 
TRP O      O  N N 380 
TRP CB     C  N N 381 
TRP CG     C  Y N 382 
TRP CD1    C  Y N 383 
TRP CD2    C  Y N 384 
TRP NE1    N  Y N 385 
TRP CE2    C  Y N 386 
TRP CE3    C  Y N 387 
TRP CZ2    C  Y N 388 
TRP CZ3    C  Y N 389 
TRP CH2    C  Y N 390 
TRP OXT    O  N N 391 
TRP H      H  N N 392 
TRP H2     H  N N 393 
TRP HA     H  N N 394 
TRP HB2    H  N N 395 
TRP HB3    H  N N 396 
TRP HD1    H  N N 397 
TRP HE1    H  N N 398 
TRP HE3    H  N N 399 
TRP HZ2    H  N N 400 
TRP HZ3    H  N N 401 
TRP HH2    H  N N 402 
TRP HXT    H  N N 403 
TYR N      N  N N 404 
TYR CA     C  N S 405 
TYR C      C  N N 406 
TYR O      O  N N 407 
TYR CB     C  N N 408 
TYR CG     C  Y N 409 
TYR CD1    C  Y N 410 
TYR CD2    C  Y N 411 
TYR CE1    C  Y N 412 
TYR CE2    C  Y N 413 
TYR CZ     C  Y N 414 
TYR OH     O  N N 415 
TYR OXT    O  N N 416 
TYR H      H  N N 417 
TYR H2     H  N N 418 
TYR HA     H  N N 419 
TYR HB2    H  N N 420 
TYR HB3    H  N N 421 
TYR HD1    H  N N 422 
TYR HD2    H  N N 423 
TYR HE1    H  N N 424 
TYR HE2    H  N N 425 
TYR HH     H  N N 426 
TYR HXT    H  N N 427 
VAL N      N  N N 428 
VAL CA     C  N S 429 
VAL C      C  N N 430 
VAL O      O  N N 431 
VAL CB     C  N N 432 
VAL CG1    C  N N 433 
VAL CG2    C  N N 434 
VAL OXT    O  N N 435 
VAL H      H  N N 436 
VAL H2     H  N N 437 
VAL HA     H  N N 438 
VAL HB     H  N N 439 
VAL HG11   H  N N 440 
VAL HG12   H  N N 441 
VAL HG13   H  N N 442 
VAL HG21   H  N N 443 
VAL HG22   H  N N 444 
VAL HG23   H  N N 445 
VAL HXT    H  N N 446 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ACT C     O      doub N N 1   
ACT C     OXT    sing N N 2   
ACT C     CH3    sing N N 3   
ACT CH3   H1     sing N N 4   
ACT CH3   H2     sing N N 5   
ACT CH3   H3     sing N N 6   
ALA N     CA     sing N N 7   
ALA N     H      sing N N 8   
ALA N     H2     sing N N 9   
ALA CA    C      sing N N 10  
ALA CA    CB     sing N N 11  
ALA CA    HA     sing N N 12  
ALA C     O      doub N N 13  
ALA C     OXT    sing N N 14  
ALA CB    HB1    sing N N 15  
ALA CB    HB2    sing N N 16  
ALA CB    HB3    sing N N 17  
ALA OXT   HXT    sing N N 18  
ARG N     CA     sing N N 19  
ARG N     H      sing N N 20  
ARG N     H2     sing N N 21  
ARG CA    C      sing N N 22  
ARG CA    CB     sing N N 23  
ARG CA    HA     sing N N 24  
ARG C     O      doub N N 25  
ARG C     OXT    sing N N 26  
ARG CB    CG     sing N N 27  
ARG CB    HB2    sing N N 28  
ARG CB    HB3    sing N N 29  
ARG CG    CD     sing N N 30  
ARG CG    HG2    sing N N 31  
ARG CG    HG3    sing N N 32  
ARG CD    NE     sing N N 33  
ARG CD    HD2    sing N N 34  
ARG CD    HD3    sing N N 35  
ARG NE    CZ     sing N N 36  
ARG NE    HE     sing N N 37  
ARG CZ    NH1    sing N N 38  
ARG CZ    NH2    doub N N 39  
ARG NH1   HH11   sing N N 40  
ARG NH1   HH12   sing N N 41  
ARG NH2   HH21   sing N N 42  
ARG NH2   HH22   sing N N 43  
ARG OXT   HXT    sing N N 44  
ASN N     CA     sing N N 45  
ASN N     H      sing N N 46  
ASN N     H2     sing N N 47  
ASN CA    C      sing N N 48  
ASN CA    CB     sing N N 49  
ASN CA    HA     sing N N 50  
ASN C     O      doub N N 51  
ASN C     OXT    sing N N 52  
ASN CB    CG     sing N N 53  
ASN CB    HB2    sing N N 54  
ASN CB    HB3    sing N N 55  
ASN CG    OD1    doub N N 56  
ASN CG    ND2    sing N N 57  
ASN ND2   HD21   sing N N 58  
ASN ND2   HD22   sing N N 59  
ASN OXT   HXT    sing N N 60  
ASP N     CA     sing N N 61  
ASP N     H      sing N N 62  
ASP N     H2     sing N N 63  
ASP CA    C      sing N N 64  
ASP CA    CB     sing N N 65  
ASP CA    HA     sing N N 66  
ASP C     O      doub N N 67  
ASP C     OXT    sing N N 68  
ASP CB    CG     sing N N 69  
ASP CB    HB2    sing N N 70  
ASP CB    HB3    sing N N 71  
ASP CG    OD1    doub N N 72  
ASP CG    OD2    sing N N 73  
ASP OD2   HD2    sing N N 74  
ASP OXT   HXT    sing N N 75  
CYS N     CA     sing N N 76  
CYS N     H      sing N N 77  
CYS N     H2     sing N N 78  
CYS CA    C      sing N N 79  
CYS CA    CB     sing N N 80  
CYS CA    HA     sing N N 81  
CYS C     O      doub N N 82  
CYS C     OXT    sing N N 83  
CYS CB    SG     sing N N 84  
CYS CB    HB2    sing N N 85  
CYS CB    HB3    sing N N 86  
CYS SG    HG     sing N N 87  
CYS OXT   HXT    sing N N 88  
GLN N     CA     sing N N 89  
GLN N     H      sing N N 90  
GLN N     H2     sing N N 91  
GLN CA    C      sing N N 92  
GLN CA    CB     sing N N 93  
GLN CA    HA     sing N N 94  
GLN C     O      doub N N 95  
GLN C     OXT    sing N N 96  
GLN CB    CG     sing N N 97  
GLN CB    HB2    sing N N 98  
GLN CB    HB3    sing N N 99  
GLN CG    CD     sing N N 100 
GLN CG    HG2    sing N N 101 
GLN CG    HG3    sing N N 102 
GLN CD    OE1    doub N N 103 
GLN CD    NE2    sing N N 104 
GLN NE2   HE21   sing N N 105 
GLN NE2   HE22   sing N N 106 
GLN OXT   HXT    sing N N 107 
GLU N     CA     sing N N 108 
GLU N     H      sing N N 109 
GLU N     H2     sing N N 110 
GLU CA    C      sing N N 111 
GLU CA    CB     sing N N 112 
GLU CA    HA     sing N N 113 
GLU C     O      doub N N 114 
GLU C     OXT    sing N N 115 
GLU CB    CG     sing N N 116 
GLU CB    HB2    sing N N 117 
GLU CB    HB3    sing N N 118 
GLU CG    CD     sing N N 119 
GLU CG    HG2    sing N N 120 
GLU CG    HG3    sing N N 121 
GLU CD    OE1    doub N N 122 
GLU CD    OE2    sing N N 123 
GLU OE2   HE2    sing N N 124 
GLU OXT   HXT    sing N N 125 
GLY N     CA     sing N N 126 
GLY N     H      sing N N 127 
GLY N     H2     sing N N 128 
GLY CA    C      sing N N 129 
GLY CA    HA2    sing N N 130 
GLY CA    HA3    sing N N 131 
GLY C     O      doub N N 132 
GLY C     OXT    sing N N 133 
GLY OXT   HXT    sing N N 134 
GTP PG    O1G    doub N N 135 
GTP PG    O2G    sing N N 136 
GTP PG    O3G    sing N N 137 
GTP PG    O3B    sing N N 138 
GTP O2G   HOG2   sing N N 139 
GTP O3G   HOG3   sing N N 140 
GTP O3B   PB     sing N N 141 
GTP PB    O1B    doub N N 142 
GTP PB    O2B    sing N N 143 
GTP PB    O3A    sing N N 144 
GTP O2B   HOB2   sing N N 145 
GTP O3A   PA     sing N N 146 
GTP PA    O1A    doub N N 147 
GTP PA    O2A    sing N N 148 
GTP PA    "O5'"  sing N N 149 
GTP O2A   HOA2   sing N N 150 
GTP "O5'" "C5'"  sing N N 151 
GTP "C5'" "C4'"  sing N N 152 
GTP "C5'" "H5'"  sing N N 153 
GTP "C5'" "H5''" sing N N 154 
GTP "C4'" "O4'"  sing N N 155 
GTP "C4'" "C3'"  sing N N 156 
GTP "C4'" "H4'"  sing N N 157 
GTP "O4'" "C1'"  sing N N 158 
GTP "C3'" "O3'"  sing N N 159 
GTP "C3'" "C2'"  sing N N 160 
GTP "C3'" "H3'"  sing N N 161 
GTP "O3'" "HO3'" sing N N 162 
GTP "C2'" "O2'"  sing N N 163 
GTP "C2'" "C1'"  sing N N 164 
GTP "C2'" "H2'"  sing N N 165 
GTP "O2'" "HO2'" sing N N 166 
GTP "C1'" N9     sing N N 167 
GTP "C1'" "H1'"  sing N N 168 
GTP N9    C8     sing Y N 169 
GTP N9    C4     sing Y N 170 
GTP C8    N7     doub Y N 171 
GTP C8    H8     sing N N 172 
GTP N7    C5     sing Y N 173 
GTP C5    C6     sing N N 174 
GTP C5    C4     doub Y N 175 
GTP C6    O6     doub N N 176 
GTP C6    N1     sing N N 177 
GTP N1    C2     sing N N 178 
GTP N1    HN1    sing N N 179 
GTP C2    N2     sing N N 180 
GTP C2    N3     doub N N 181 
GTP N2    HN21   sing N N 182 
GTP N2    HN22   sing N N 183 
GTP N3    C4     sing N N 184 
HIS N     CA     sing N N 185 
HIS N     H      sing N N 186 
HIS N     H2     sing N N 187 
HIS CA    C      sing N N 188 
HIS CA    CB     sing N N 189 
HIS CA    HA     sing N N 190 
HIS C     O      doub N N 191 
HIS C     OXT    sing N N 192 
HIS CB    CG     sing N N 193 
HIS CB    HB2    sing N N 194 
HIS CB    HB3    sing N N 195 
HIS CG    ND1    sing Y N 196 
HIS CG    CD2    doub Y N 197 
HIS ND1   CE1    doub Y N 198 
HIS ND1   HD1    sing N N 199 
HIS CD2   NE2    sing Y N 200 
HIS CD2   HD2    sing N N 201 
HIS CE1   NE2    sing Y N 202 
HIS CE1   HE1    sing N N 203 
HIS NE2   HE2    sing N N 204 
HIS OXT   HXT    sing N N 205 
HOH O     H1     sing N N 206 
HOH O     H2     sing N N 207 
ILE N     CA     sing N N 208 
ILE N     H      sing N N 209 
ILE N     H2     sing N N 210 
ILE CA    C      sing N N 211 
ILE CA    CB     sing N N 212 
ILE CA    HA     sing N N 213 
ILE C     O      doub N N 214 
ILE C     OXT    sing N N 215 
ILE CB    CG1    sing N N 216 
ILE CB    CG2    sing N N 217 
ILE CB    HB     sing N N 218 
ILE CG1   CD1    sing N N 219 
ILE CG1   HG12   sing N N 220 
ILE CG1   HG13   sing N N 221 
ILE CG2   HG21   sing N N 222 
ILE CG2   HG22   sing N N 223 
ILE CG2   HG23   sing N N 224 
ILE CD1   HD11   sing N N 225 
ILE CD1   HD12   sing N N 226 
ILE CD1   HD13   sing N N 227 
ILE OXT   HXT    sing N N 228 
LEU N     CA     sing N N 229 
LEU N     H      sing N N 230 
LEU N     H2     sing N N 231 
LEU CA    C      sing N N 232 
LEU CA    CB     sing N N 233 
LEU CA    HA     sing N N 234 
LEU C     O      doub N N 235 
LEU C     OXT    sing N N 236 
LEU CB    CG     sing N N 237 
LEU CB    HB2    sing N N 238 
LEU CB    HB3    sing N N 239 
LEU CG    CD1    sing N N 240 
LEU CG    CD2    sing N N 241 
LEU CG    HG     sing N N 242 
LEU CD1   HD11   sing N N 243 
LEU CD1   HD12   sing N N 244 
LEU CD1   HD13   sing N N 245 
LEU CD2   HD21   sing N N 246 
LEU CD2   HD22   sing N N 247 
LEU CD2   HD23   sing N N 248 
LEU OXT   HXT    sing N N 249 
LYS N     CA     sing N N 250 
LYS N     H      sing N N 251 
LYS N     H2     sing N N 252 
LYS CA    C      sing N N 253 
LYS CA    CB     sing N N 254 
LYS CA    HA     sing N N 255 
LYS C     O      doub N N 256 
LYS C     OXT    sing N N 257 
LYS CB    CG     sing N N 258 
LYS CB    HB2    sing N N 259 
LYS CB    HB3    sing N N 260 
LYS CG    CD     sing N N 261 
LYS CG    HG2    sing N N 262 
LYS CG    HG3    sing N N 263 
LYS CD    CE     sing N N 264 
LYS CD    HD2    sing N N 265 
LYS CD    HD3    sing N N 266 
LYS CE    NZ     sing N N 267 
LYS CE    HE2    sing N N 268 
LYS CE    HE3    sing N N 269 
LYS NZ    HZ1    sing N N 270 
LYS NZ    HZ2    sing N N 271 
LYS NZ    HZ3    sing N N 272 
LYS OXT   HXT    sing N N 273 
MET N     CA     sing N N 274 
MET N     H      sing N N 275 
MET N     H2     sing N N 276 
MET CA    C      sing N N 277 
MET CA    CB     sing N N 278 
MET CA    HA     sing N N 279 
MET C     O      doub N N 280 
MET C     OXT    sing N N 281 
MET CB    CG     sing N N 282 
MET CB    HB2    sing N N 283 
MET CB    HB3    sing N N 284 
MET CG    SD     sing N N 285 
MET CG    HG2    sing N N 286 
MET CG    HG3    sing N N 287 
MET SD    CE     sing N N 288 
MET CE    HE1    sing N N 289 
MET CE    HE2    sing N N 290 
MET CE    HE3    sing N N 291 
MET OXT   HXT    sing N N 292 
PHE N     CA     sing N N 293 
PHE N     H      sing N N 294 
PHE N     H2     sing N N 295 
PHE CA    C      sing N N 296 
PHE CA    CB     sing N N 297 
PHE CA    HA     sing N N 298 
PHE C     O      doub N N 299 
PHE C     OXT    sing N N 300 
PHE CB    CG     sing N N 301 
PHE CB    HB2    sing N N 302 
PHE CB    HB3    sing N N 303 
PHE CG    CD1    doub Y N 304 
PHE CG    CD2    sing Y N 305 
PHE CD1   CE1    sing Y N 306 
PHE CD1   HD1    sing N N 307 
PHE CD2   CE2    doub Y N 308 
PHE CD2   HD2    sing N N 309 
PHE CE1   CZ     doub Y N 310 
PHE CE1   HE1    sing N N 311 
PHE CE2   CZ     sing Y N 312 
PHE CE2   HE2    sing N N 313 
PHE CZ    HZ     sing N N 314 
PHE OXT   HXT    sing N N 315 
PRO N     CA     sing N N 316 
PRO N     CD     sing N N 317 
PRO N     H      sing N N 318 
PRO CA    C      sing N N 319 
PRO CA    CB     sing N N 320 
PRO CA    HA     sing N N 321 
PRO C     O      doub N N 322 
PRO C     OXT    sing N N 323 
PRO CB    CG     sing N N 324 
PRO CB    HB2    sing N N 325 
PRO CB    HB3    sing N N 326 
PRO CG    CD     sing N N 327 
PRO CG    HG2    sing N N 328 
PRO CG    HG3    sing N N 329 
PRO CD    HD2    sing N N 330 
PRO CD    HD3    sing N N 331 
PRO OXT   HXT    sing N N 332 
SER N     CA     sing N N 333 
SER N     H      sing N N 334 
SER N     H2     sing N N 335 
SER CA    C      sing N N 336 
SER CA    CB     sing N N 337 
SER CA    HA     sing N N 338 
SER C     O      doub N N 339 
SER C     OXT    sing N N 340 
SER CB    OG     sing N N 341 
SER CB    HB2    sing N N 342 
SER CB    HB3    sing N N 343 
SER OG    HG     sing N N 344 
SER OXT   HXT    sing N N 345 
THR N     CA     sing N N 346 
THR N     H      sing N N 347 
THR N     H2     sing N N 348 
THR CA    C      sing N N 349 
THR CA    CB     sing N N 350 
THR CA    HA     sing N N 351 
THR C     O      doub N N 352 
THR C     OXT    sing N N 353 
THR CB    OG1    sing N N 354 
THR CB    CG2    sing N N 355 
THR CB    HB     sing N N 356 
THR OG1   HG1    sing N N 357 
THR CG2   HG21   sing N N 358 
THR CG2   HG22   sing N N 359 
THR CG2   HG23   sing N N 360 
THR OXT   HXT    sing N N 361 
TRP N     CA     sing N N 362 
TRP N     H      sing N N 363 
TRP N     H2     sing N N 364 
TRP CA    C      sing N N 365 
TRP CA    CB     sing N N 366 
TRP CA    HA     sing N N 367 
TRP C     O      doub N N 368 
TRP C     OXT    sing N N 369 
TRP CB    CG     sing N N 370 
TRP CB    HB2    sing N N 371 
TRP CB    HB3    sing N N 372 
TRP CG    CD1    doub Y N 373 
TRP CG    CD2    sing Y N 374 
TRP CD1   NE1    sing Y N 375 
TRP CD1   HD1    sing N N 376 
TRP CD2   CE2    doub Y N 377 
TRP CD2   CE3    sing Y N 378 
TRP NE1   CE2    sing Y N 379 
TRP NE1   HE1    sing N N 380 
TRP CE2   CZ2    sing Y N 381 
TRP CE3   CZ3    doub Y N 382 
TRP CE3   HE3    sing N N 383 
TRP CZ2   CH2    doub Y N 384 
TRP CZ2   HZ2    sing N N 385 
TRP CZ3   CH2    sing Y N 386 
TRP CZ3   HZ3    sing N N 387 
TRP CH2   HH2    sing N N 388 
TRP OXT   HXT    sing N N 389 
TYR N     CA     sing N N 390 
TYR N     H      sing N N 391 
TYR N     H2     sing N N 392 
TYR CA    C      sing N N 393 
TYR CA    CB     sing N N 394 
TYR CA    HA     sing N N 395 
TYR C     O      doub N N 396 
TYR C     OXT    sing N N 397 
TYR CB    CG     sing N N 398 
TYR CB    HB2    sing N N 399 
TYR CB    HB3    sing N N 400 
TYR CG    CD1    doub Y N 401 
TYR CG    CD2    sing Y N 402 
TYR CD1   CE1    sing Y N 403 
TYR CD1   HD1    sing N N 404 
TYR CD2   CE2    doub Y N 405 
TYR CD2   HD2    sing N N 406 
TYR CE1   CZ     doub Y N 407 
TYR CE1   HE1    sing N N 408 
TYR CE2   CZ     sing Y N 409 
TYR CE2   HE2    sing N N 410 
TYR CZ    OH     sing N N 411 
TYR OH    HH     sing N N 412 
TYR OXT   HXT    sing N N 413 
VAL N     CA     sing N N 414 
VAL N     H      sing N N 415 
VAL N     H2     sing N N 416 
VAL CA    C      sing N N 417 
VAL CA    CB     sing N N 418 
VAL CA    HA     sing N N 419 
VAL C     O      doub N N 420 
VAL C     OXT    sing N N 421 
VAL CB    CG1    sing N N 422 
VAL CB    CG2    sing N N 423 
VAL CB    HB     sing N N 424 
VAL CG1   HG11   sing N N 425 
VAL CG1   HG12   sing N N 426 
VAL CG1   HG13   sing N N 427 
VAL CG2   HG21   sing N N 428 
VAL CG2   HG22   sing N N 429 
VAL CG2   HG23   sing N N 430 
VAL OXT   HXT    sing N N 431 
# 
_pdbx_audit_support.funding_organization   'Max Planck Society' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   A,B 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3WYG 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8QYZ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010272 
_atom_sites.fract_transf_matrix[1][2]   -0.002434 
_atom_sites.fract_transf_matrix[1][3]   -0.000289 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009735 
_atom_sites.fract_transf_matrix[2][3]   -0.001257 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005927 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
MG 12 12 5.427  2.828  2.176 79.261 1.228 0.381  2.310 7.194  0.938   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
P  15 15 6.435  1.907  4.179 27.157 1.780 0.526  1.491 68.164 1.273   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.056   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N  N     . VAL A  1 10   ? 16.653  -26.125 17.347   1.000 101.707 0 10   VAL A N     1 ? 1  
ATOM   2     C  CA    . VAL A  1 10   ? 17.414  -24.840 17.382   1.000 99.574  0 10   VAL A CA    1 ? 1  
ATOM   3     C  C     . VAL A  1 10   ? 16.473  -23.697 17.764   1.000 93.373  0 10   VAL A C     1 ? 1  
ATOM   4     O  O     . VAL A  1 10   ? 15.401  -23.559 17.176   1.000 94.700  0 10   VAL A O     1 ? 1  
ATOM   5     C  CB    . VAL A  1 10   ? 18.206  -24.566 16.081   1.000 101.195 0 10   VAL A CB    1 ? 1  
ATOM   6     C  CG1   . VAL A  1 10   ? 19.192  -25.684 15.789   1.000 103.663 0 10   VAL A CG1   1 ? 1  
ATOM   7     C  CG2   . VAL A  1 10   ? 17.344  -24.225 14.870   1.000 99.623  0 10   VAL A CG2   1 ? 1  
ATOM   8     N  N     . PRO A  1 11   ? 16.832  -22.867 18.777   1.000 85.874  0 11   PRO A N     1 ? 1  
ATOM   9     C  CA    . PRO A  1 11   ? 15.947  -21.805 19.255   1.000 81.687  0 11   PRO A CA    1 ? 1  
ATOM   10    C  C     . PRO A  1 11   ? 15.969  -20.563 18.365   1.000 79.306  0 11   PRO A C     1 ? 1  
ATOM   11    O  O     . PRO A  1 11   ? 16.977  -20.275 17.724   1.000 79.152  0 11   PRO A O     1 ? 1  
ATOM   12    C  CB    . PRO A  1 11   ? 16.509  -21.538 20.656   1.000 78.197  0 11   PRO A CB    1 ? 1  
ATOM   13    C  CG    . PRO A  1 11   ? 17.998  -21.797 20.535   1.000 77.741  0 11   PRO A CG    1 ? 1  
ATOM   14    C  CD    . PRO A  1 11   ? 18.099  -22.918 19.527   1.000 83.750  0 11   PRO A CD    1 ? 1  
ATOM   15    N  N     . THR A  1 12   ? 14.810  -19.890 18.285   1.000 77.389  0 12   THR A N     1 ? 1  
ATOM   16    C  CA    . THR A  1 12   ? 14.609  -18.705 17.464   1.000 73.975  0 12   THR A CA    1 ? 1  
ATOM   17    C  C     . THR A  1 12   ? 14.120  -17.558 18.343   1.000 71.202  0 12   THR A C     1 ? 1  
ATOM   18    O  O     . THR A  1 12   ? 13.122  -17.679 19.041   1.000 73.097  0 12   THR A O     1 ? 1  
ATOM   19    C  CB    . THR A  1 12   ? 13.572  -18.933 16.357   1.000 75.744  0 12   THR A CB    1 ? 1  
ATOM   20    O  OG1   . THR A  1 12   ? 13.857  -20.177 15.711   1.000 79.505  0 12   THR A OG1   1 ? 1  
ATOM   21    C  CG2   . THR A  1 12   ? 13.466  -17.778 15.373   1.000 72.403  0 12   THR A CG2   1 ? 1  
ATOM   22    N  N     . PHE A  1 13   ? 14.848  -16.439 18.291   1.000 66.130  0 13   PHE A N     1 ? 1  
ATOM   23    C  CA    . PHE A  1 13   ? 14.586  -15.287 19.135   1.000 61.783  0 13   PHE A CA    1 ? 1  
ATOM   24    C  C     . PHE A  1 13   ? 14.294  -14.092 18.245   1.000 59.710  0 13   PHE A C     1 ? 1  
ATOM   25    O  O     . PHE A  1 13   ? 14.980  -13.893 17.241   1.000 63.247  0 13   PHE A O     1 ? 1  
ATOM   26    C  CB    . PHE A  1 13   ? 15.807  -14.957 19.993   1.000 60.741  0 13   PHE A CB    1 ? 1  
ATOM   27    C  CG    . PHE A  1 13   ? 16.204  -16.062 20.933   1.000 65.759  0 13   PHE A CG    1 ? 1  
ATOM   28    C  CD1   . PHE A  1 13   ? 15.536  -16.249 22.136   1.000 68.677  0 13   PHE A CD1   1 ? 1  
ATOM   29    C  CD2   . PHE A  1 13   ? 17.226  -16.937 20.597   1.000 69.557  0 13   PHE A CD2   1 ? 1  
ATOM   30    C  CE1   . PHE A  1 13   ? 15.893  -17.286 22.985   1.000 74.183  0 13   PHE A CE1   1 ? 1  
ATOM   31    C  CE2   . PHE A  1 13   ? 17.577  -17.974 21.443   1.000 73.830  0 13   PHE A CE2   1 ? 1  
ATOM   32    C  CZ    . PHE A  1 13   ? 16.934  -18.126 22.653   1.000 76.354  0 13   PHE A CZ    1 ? 1  
ATOM   33    N  N     . LYS A  1 14   ? 13.303  -13.284 18.649   1.000 55.500  0 14   LYS A N     1 ? 1  
ATOM   34    C  CA    . LYS A  1 14   ? 12.942  -12.106 17.882   1.000 50.946  0 14   LYS A CA    1 ? 1  
ATOM   35    C  C     . LYS A  1 14   ? 13.842  -10.942 18.273   1.000 48.949  0 14   LYS A C     1 ? 1  
ATOM   36    O  O     . LYS A  1 14   ? 13.966  -10.596 19.450   1.000 48.482  0 14   LYS A O     1 ? 1  
ATOM   37    C  CB    . LYS A  1 14   ? 11.468  -11.753 18.068   1.000 51.914  0 14   LYS A CB    1 ? 1  
ATOM   38    C  CG    . LYS A  1 14   ? 11.047  -10.408 17.492   1.000 48.185  0 14   LYS A CG    1 ? 1  
ATOM   39    C  CD    . LYS A  1 14   ? 9.542   -10.245 17.521   1.000 49.654  0 14   LYS A CD    1 ? 1  
ATOM   40    C  CE    . LYS A  1 14   ? 9.077   -8.901  17.024   1.000 47.866  0 14   LYS A CE    1 ? 1  
ATOM   41    N  NZ    . LYS A  1 14   ? 7.624   -8.884  16.718   1.000 47.483  0 14   LYS A NZ    1 ? 1  
ATOM   42    N  N     . LEU A  1 15   ? 14.453  -10.341 17.243   1.000 47.630  0 15   LEU A N     1 ? 1  
ATOM   43    C  CA    . LEU A  1 15   ? 15.357  -9.222  17.427   1.000 46.169  0 15   LEU A CA    1 ? 1  
ATOM   44    C  C     . LEU A  1 15   ? 14.778  -8.036  16.680   1.000 44.498  0 15   LEU A C     1 ? 1  
ATOM   45    O  O     . LEU A  1 15   ? 14.636  -8.070  15.464   1.000 43.947  0 15   LEU A O     1 ? 1  
ATOM   46    C  CB    . LEU A  1 15   ? 16.731  -9.608  16.878   1.000 45.229  0 15   LEU A CB    1 ? 1  
ATOM   47    C  CG    . LEU A  1 15   ? 17.798  -8.522  16.773   1.000 43.710  0 15   LEU A CG    1 ? 1  
ATOM   48    C  CD1   . LEU A  1 15   ? 18.234  -8.023  18.134   1.000 46.863  0 15   LEU A CD1   1 ? 1  
ATOM   49    C  CD2   . LEU A  1 15   ? 18.992  -9.079  16.045   1.000 44.481  0 15   LEU A CD2   1 ? 1  
ATOM   50    N  N     . VAL A  1 16   ? 14.434  -7.000  17.446   1.000 45.391  0 16   VAL A N     1 ? 1  
ATOM   51    C  CA    . VAL A  1 16   ? 13.928  -5.778  16.865   1.000 45.205  0 16   VAL A CA    1 ? 1  
ATOM   52    C  C     . VAL A  1 16   ? 15.116  -4.850  16.684   1.000 44.677  0 16   VAL A C     1 ? 1  
ATOM   53    O  O     . VAL A  1 16   ? 15.897  -4.611  17.605   1.000 45.719  0 16   VAL A O     1 ? 1  
ATOM   54    C  CB    . VAL A  1 16   ? 12.786  -5.157  17.688   1.000 46.123  0 16   VAL A CB    1 ? 1  
ATOM   55    C  CG1   . VAL A  1 16   ? 12.612  -3.680  17.383   1.000 44.796  0 16   VAL A CG1   1 ? 1  
ATOM   56    C  CG2   . VAL A  1 16   ? 11.492  -5.901  17.409   1.000 47.271  0 16   VAL A CG2   1 ? 1  
ATOM   57    N  N     . LEU A  1 17   ? 15.234  -4.361  15.450   1.000 43.206  0 17   LEU A N     1 ? 1  
ATOM   58    C  CA    . LEU A  1 17   ? 16.292  -3.448  15.091   1.000 43.497  0 17   LEU A CA    1 ? 1  
ATOM   59    C  C     . LEU A  1 17   ? 15.649  -2.090  14.827   1.000 42.768  0 17   LEU A C     1 ? 1  
ATOM   60    O  O     . LEU A  1 17   ? 14.860  -1.941  13.899   1.000 43.294  0 17   LEU A O     1 ? 1  
ATOM   61    C  CB    . LEU A  1 17   ? 17.029  -4.043  13.883   1.000 42.014  0 17   LEU A CB    1 ? 1  
ATOM   62    C  CG    . LEU A  1 17   ? 18.114  -3.175  13.242   1.000 40.108  0 17   LEU A CG    1 ? 1  
ATOM   63    C  CD1   . LEU A  1 17   ? 19.091  -2.624  14.269   1.000 38.588  0 17   LEU A CD1   1 ? 1  
ATOM   64    C  CD2   . LEU A  1 17   ? 18.865  -3.942  12.164   1.000 40.452  0 17   LEU A CD2   1 ? 1  
ATOM   65    N  N     . VAL A  1 18   ? 15.990  -1.122  15.683   1.000 41.166  0 18   VAL A N     1 ? 1  
ATOM   66    C  CA    . VAL A  1 18   ? 15.447  0.218   15.575   1.000 42.899  0 18   VAL A CA    1 ? 1  
ATOM   67    C  C     . VAL A  1 18   ? 16.589  1.214   15.535   1.000 43.339  0 18   VAL A C     1 ? 1  
ATOM   68    O  O     . VAL A  1 18   ? 17.669  0.969   16.071   1.000 43.862  0 18   VAL A O     1 ? 1  
ATOM   69    C  CB    . VAL A  1 18   ? 14.523  0.555   16.753   1.000 44.977  0 18   VAL A CB    1 ? 1  
ATOM   70    C  CG1   . VAL A  1 18   ? 13.236  -0.235  16.663   1.000 48.856  0 18   VAL A CG1   1 ? 1  
ATOM   71    C  CG2   . VAL A  1 18   ? 15.218  0.392   18.100   1.000 41.767  0 18   VAL A CG2   1 ? 1  
ATOM   72    N  N     . GLY A  1 19   ? 16.289  2.357   14.930   1.000 43.803  0 19   GLY A N     1 ? 1  
ATOM   73    C  CA    . GLY A  1 19   ? 17.244  3.439   14.827   1.000 43.215  0 19   GLY A CA    1 ? 1  
ATOM   74    C  C     . GLY A  1 19   ? 16.746  4.427   13.790   1.000 42.759  0 19   GLY A C     1 ? 1  
ATOM   75    O  O     . GLY A  1 19   ? 15.759  4.152   13.103   1.000 44.661  0 19   GLY A O     1 ? 1  
ATOM   76    N  N     . ASP A  1 20   ? 17.429  5.568   13.702   1.000 41.489  0 20   ASP A N     1 ? 1  
ATOM   77    C  CA    . ASP A  1 20   ? 17.064  6.595   12.743   1.000 45.178  0 20   ASP A CA    1 ? 1  
ATOM   78    C  C     . ASP A  1 20   ? 17.341  6.130   11.314   1.000 47.242  0 20   ASP A C     1 ? 1  
ATOM   79    O  O     . ASP A  1 20   ? 18.062  5.158   11.094   1.000 47.787  0 20   ASP A O     1 ? 1  
ATOM   80    C  CB    . ASP A  1 20   ? 17.824  7.891   13.023   1.000 47.574  0 20   ASP A CB    1 ? 1  
ATOM   81    C  CG    . ASP A  1 20   ? 17.083  8.852   13.927   1.000 46.178  0 20   ASP A CG    1 ? 1  
ATOM   82    O  OD1   . ASP A  1 20   ? 15.947  8.520   14.348   1.000 47.335  0 20   ASP A OD1   1 ? 1  
ATOM   83    O  OD2   . ASP A  1 20   ? 17.643  9.921   14.184   1.000 46.553  0 20   ASP A OD2   1 ? 1  
ATOM   84    N  N     . GLY A  1 21   ? 16.772  6.859   10.346   1.000 48.766  0 21   GLY A N     1 ? 1  
ATOM   85    C  CA    . GLY A  1 21   ? 16.952  6.567   8.935    1.000 48.742  0 21   GLY A CA    1 ? 1  
ATOM   86    C  C     . GLY A  1 21   ? 18.415  6.709   8.516    1.000 49.492  0 21   GLY A C     1 ? 1  
ATOM   87    O  O     . GLY A  1 21   ? 19.067  7.695   8.861    1.000 49.132  0 21   GLY A O     1 ? 1  
ATOM   88    N  N     . GLY A  1 22   ? 18.918  5.696   7.794    1.000 48.929  0 22   GLY A N     1 ? 1  
ATOM   89    C  CA    . GLY A  1 22   ? 20.262  5.697   7.240    1.000 47.961  0 22   GLY A CA    1 ? 1  
ATOM   90    C  C     . GLY A  1 22   ? 21.356  5.485   8.283    1.000 46.119  0 22   GLY A C     1 ? 1  
ATOM   91    O  O     . GLY A  1 22   ? 22.506  5.835   8.048    1.000 47.420  0 22   GLY A O     1 ? 1  
ATOM   92    N  N     . THR A  1 23   ? 21.003  4.891   9.425    1.000 43.751  0 23   THR A N     1 ? 1  
ATOM   93    C  CA    . THR A  1 23   ? 21.993  4.600   10.447   1.000 43.741  0 23   THR A CA    1 ? 1  
ATOM   94    C  C     . THR A  1 23   ? 22.741  3.315   10.096   1.000 45.077  0 23   THR A C     1 ? 1  
ATOM   95    O  O     . THR A  1 23   ? 23.784  3.019   10.666   1.000 47.394  0 23   THR A O     1 ? 1  
ATOM   96    C  CB    . THR A  1 23   ? 21.368  4.506   11.845   1.000 41.786  0 23   THR A CB    1 ? 1  
ATOM   97    O  OG1   . THR A  1 23   ? 20.272  3.598   11.786   1.000 43.707  0 23   THR A OG1   1 ? 1  
ATOM   98    C  CG2   . THR A  1 23   ? 20.899  5.831   12.397   1.000 39.641  0 23   THR A CG2   1 ? 1  
ATOM   99    N  N     . GLY A  1 24   ? 22.191  2.542   9.160    1.000 45.263  0 24   GLY A N     1 ? 1  
ATOM   100   C  CA    . GLY A  1 24   ? 22.907  1.402   8.615    1.000 45.260  0 24   GLY A CA    1 ? 1  
ATOM   101   C  C     . GLY A  1 24   ? 22.378  0.093   9.173    1.000 44.177  0 24   GLY A C     1 ? 1  
ATOM   102   O  O     . GLY A  1 24   ? 23.130  -0.840  9.414    1.000 46.281  0 24   GLY A O     1 ? 1  
ATOM   103   N  N     . LYS A  1 25   ? 21.062  0.034   9.361    1.000 43.729  0 25   LYS A N     1 ? 1  
ATOM   104   C  CA    . LYS A  1 25   ? 20.447  -1.135  9.959    1.000 43.245  0 25   LYS A CA    1 ? 1  
ATOM   105   C  C     . LYS A  1 25   ? 20.269  -2.186  8.875    1.000 43.948  0 25   LYS A C     1 ? 1  
ATOM   106   O  O     . LYS A  1 25   ? 20.671  -3.327  9.054    1.000 45.285  0 25   LYS A O     1 ? 1  
ATOM   107   C  CB    . LYS A  1 25   ? 19.115  -0.755  10.606   1.000 42.560  0 25   LYS A CB    1 ? 1  
ATOM   108   C  CG    . LYS A  1 25   ? 19.165  0.400   11.601   1.000 41.216  0 25   LYS A CG    1 ? 1  
ATOM   109   C  CD    . LYS A  1 25   ? 17.849  0.644   12.309   1.000 39.973  0 25   LYS A CD    1 ? 1  
ATOM   110   C  CE    . LYS A  1 25   ? 16.758  1.144   11.388   1.000 38.929  0 25   LYS A CE    1 ? 1  
ATOM   111   N  NZ    . LYS A  1 25   ? 17.029  2.517   10.916   1.000 38.299  0 25   LYS A NZ    1 ? 1  
ATOM   112   N  N     . THR A  1 26   ? 19.675  -1.772  7.754    1.000 46.726  0 26   THR A N     1 ? 1  
ATOM   113   C  CA    . THR A  1 26   ? 19.407  -2.676  6.648    1.000 50.544  0 26   THR A CA    1 ? 1  
ATOM   114   C  C     . THR A  1 26   ? 20.729  -3.212  6.109    1.000 54.754  0 26   THR A C     1 ? 1  
ATOM   115   O  O     . THR A  1 26   ? 20.863  -4.416  5.897    1.000 58.860  0 26   THR A O     1 ? 1  
ATOM   116   C  CB    . THR A  1 26   ? 18.485  -2.057  5.589    1.000 50.469  0 26   THR A CB    1 ? 1  
ATOM   117   O  OG1   . THR A  1 26   ? 17.321  -1.506  6.227    1.000 50.693  0 26   THR A OG1   1 ? 1  
ATOM   118   C  CG2   . THR A  1 26   ? 18.060  -3.059  4.536    1.000 52.854  0 26   THR A CG2   1 ? 1  
ATOM   119   N  N     . THR A  1 27   ? 21.713  -2.324  5.929    1.000 54.327  0 27   THR A N     1 ? 1  
ATOM   120   C  CA    . THR A  1 27   ? 23.002  -2.734  5.385    1.000 55.510  0 27   THR A CA    1 ? 1  
ATOM   121   C  C     . THR A  1 27   ? 23.656  -3.741  6.333    1.000 57.469  0 27   THR A C     1 ? 1  
ATOM   122   O  O     . THR A  1 27   ? 24.248  -4.726  5.887    1.000 60.605  0 27   THR A O     1 ? 1  
ATOM   123   C  CB    . THR A  1 27   ? 23.916  -1.537  5.083    1.000 53.725  0 27   THR A CB    1 ? 1  
ATOM   124   O  OG1   . THR A  1 27   ? 24.005  -0.760  6.273    1.000 51.569  0 27   THR A OG1   1 ? 1  
ATOM   125   C  CG2   . THR A  1 27   ? 23.405  -0.638  3.981    1.000 52.030  0 27   THR A CG2   1 ? 1  
ATOM   126   N  N     . PHE A  1 28   ? 23.519  -3.487  7.642    1.000 54.323  0 28   PHE A N     1 ? 1  
ATOM   127   C  CA    . PHE A  1 28   ? 24.062  -4.358  8.668    1.000 52.941  0 28   PHE A CA    1 ? 1  
ATOM   128   C  C     . PHE A  1 28   ? 23.480  -5.767  8.539    1.000 54.995  0 28   PHE A C     1 ? 1  
ATOM   129   O  O     . PHE A  1 28   ? 24.216  -6.748  8.537    1.000 56.901  0 28   PHE A O     1 ? 1  
ATOM   130   C  CB    . PHE A  1 28   ? 23.801  -3.759  10.050   1.000 50.537  0 28   PHE A CB    1 ? 1  
ATOM   131   C  CG    . PHE A  1 28   ? 24.482  -4.481  11.181   1.000 53.480  0 28   PHE A CG    1 ? 1  
ATOM   132   C  CD1   . PHE A  1 28   ? 25.861  -4.571  11.219   1.000 55.789  0 28   PHE A CD1   1 ? 1  
ATOM   133   C  CD2   . PHE A  1 28   ? 23.749  -5.075  12.202   1.000 52.838  0 28   PHE A CD2   1 ? 1  
ATOM   134   C  CE1   . PHE A  1 28   ? 26.496  -5.240  12.255   1.000 58.363  0 28   PHE A CE1   1 ? 1  
ATOM   135   C  CE2   . PHE A  1 28   ? 24.385  -5.767  13.224   1.000 53.063  0 28   PHE A CE2   1 ? 1  
ATOM   136   C  CZ    . PHE A  1 28   ? 25.760  -5.826  13.259   1.000 55.697  0 28   PHE A CZ    1 ? 1  
ATOM   137   N  N     . VAL A  1 29   ? 22.151  -5.863  8.429    1.000 54.331  0 29   VAL A N     1 ? 1  
ATOM   138   C  CA    . VAL A  1 29   ? 21.490  -7.157  8.358    1.000 55.073  0 29   VAL A CA    1 ? 1  
ATOM   139   C  C     . VAL A  1 29   ? 21.854  -7.834  7.040    1.000 61.328  0 29   VAL A C     1 ? 1  
ATOM   140   O  O     . VAL A  1 29   ? 22.078  -9.041  7.012    1.000 64.288  0 29   VAL A O     1 ? 1  
ATOM   141   C  CB    . VAL A  1 29   ? 19.964  -7.040  8.525    1.000 51.625  0 29   VAL A CB    1 ? 1  
ATOM   142   C  CG1   . VAL A  1 29   ? 19.308  -8.409  8.552    1.000 49.730  0 29   VAL A CG1   1 ? 1  
ATOM   143   C  CG2   . VAL A  1 29   ? 19.603  -6.274  9.781    1.000 50.982  0 29   VAL A CG2   1 ? 1  
ATOM   144   N  N     . LYS A  1 30   ? 21.915  -7.042  5.960    1.000 62.456  0 30   LYS A N     1 ? 1  
ATOM   145   C  CA    . LYS A  1 30   ? 22.153  -7.583  4.630    1.000 65.242  0 30   LYS A CA    1 ? 1  
ATOM   146   C  C     . LYS A  1 30   ? 23.560  -8.179  4.586    1.000 65.341  0 30   LYS A C     1 ? 1  
ATOM   147   O  O     . LYS A  1 30   ? 23.764  -9.245  4.011    1.000 67.141  0 30   LYS A O     1 ? 1  
ATOM   148   C  CB    . LYS A  1 30   ? 21.956  -6.535  3.529    1.000 67.496  0 30   LYS A CB    1 ? 1  
ATOM   149   C  CG    . LYS A  1 30   ? 20.523  -6.132  3.188    1.000 70.303  0 30   LYS A CG    1 ? 1  
ATOM   150   C  CD    . LYS A  1 30   ? 19.666  -7.198  2.538    1.000 73.693  0 30   LYS A CD    1 ? 1  
ATOM   151   C  CE    . LYS A  1 30   ? 18.614  -6.627  1.596    1.000 75.220  0 30   LYS A CE    1 ? 1  
ATOM   152   N  NZ    . LYS A  1 30   ? 17.241  -6.638  2.156    1.000 74.672  0 30   LYS A NZ    1 ? 1  
ATOM   153   N  N     . ARG A  1 31   ? 24.521  -7.509  5.230    1.000 62.659  0 31   ARG A N     1 ? 1  
ATOM   154   C  CA    . ARG A  1 31   ? 25.885  -8.002  5.195    1.000 65.837  0 31   ARG A CA    1 ? 1  
ATOM   155   C  C     . ARG A  1 31   ? 26.032  -9.238  6.080    1.000 65.131  0 31   ARG A C     1 ? 1  
ATOM   156   O  O     . ARG A  1 31   ? 26.874  -10.091 5.825    1.000 67.158  0 31   ARG A O     1 ? 1  
ATOM   157   C  CB    . ARG A  1 31   ? 26.890  -6.905  5.550    1.000 66.313  0 31   ARG A CB    1 ? 1  
ATOM   158   C  CG    . ARG A  1 31   ? 28.325  -7.327  5.272    1.000 69.773  0 31   ARG A CG    1 ? 1  
ATOM   159   C  CD    . ARG A  1 31   ? 29.352  -6.286  5.639    1.000 70.951  0 31   ARG A CD    1 ? 1  
ATOM   160   N  NE    . ARG A  1 31   ? 30.613  -6.509  4.937    1.000 76.245  0 31   ARG A NE    1 ? 1  
ATOM   161   C  CZ    . ARG A  1 31   ? 31.826  -6.313  5.449    1.000 78.759  0 31   ARG A CZ    1 ? 1  
ATOM   162   N  NH1   . ARG A  1 31   ? 31.959  -5.859  6.683    1.000 77.047  0 31   ARG A NH1   1 ? 1  
ATOM   163   N  NH2   . ARG A  1 31   ? 32.893  -6.600  4.723    1.000 82.761  0 31   ARG A NH2   1 ? 1  
ATOM   164   N  N     . HIS A  1 32   ? 25.202  -9.336  7.116    1.000 63.346  0 32   HIS A N     1 ? 1  
ATOM   165   C  CA    . HIS A  1 32   ? 25.181  -10.527 7.950    1.000 62.455  0 32   HIS A CA    1 ? 1  
ATOM   166   C  C     . HIS A  1 32   ? 24.626  -11.724 7.184    1.000 62.832  0 32   HIS A C     1 ? 1  
ATOM   167   O  O     . HIS A  1 32   ? 25.031  -12.860 7.428    1.000 63.207  0 32   HIS A O     1 ? 1  
ATOM   168   C  CB    . HIS A  1 32   ? 24.435  -10.249 9.256    1.000 59.333  0 32   HIS A CB    1 ? 1  
ATOM   169   C  CG    . HIS A  1 32   ? 25.356  -9.845  10.364   1.000 58.400  0 32   HIS A CG    1 ? 1  
ATOM   170   N  ND1   . HIS A  1 32   ? 26.168  -10.735 11.022   1.000 58.621  0 32   HIS A ND1   1 ? 1  
ATOM   171   C  CD2   . HIS A  1 32   ? 25.593  -8.609  10.900   1.000 56.796  0 32   HIS A CD2   1 ? 1  
ATOM   172   C  CE1   . HIS A  1 32   ? 26.869  -10.081 11.946   1.000 59.739  0 32   HIS A CE1   1 ? 1  
ATOM   173   N  NE2   . HIS A  1 32   ? 26.531  -8.754  11.878   1.000 58.003  0 32   HIS A NE2   1 ? 1  
ATOM   174   N  N     . LEU A  1 33   ? 23.709  -11.446 6.251    1.000 60.095  0 33   LEU A N     1 ? 1  
ATOM   175   C  CA    . LEU A  1 33   ? 22.996  -12.483 5.518    1.000 59.651  0 33   LEU A CA    1 ? 1  
ATOM   176   C  C     . LEU A  1 33   ? 23.844  -12.952 4.341    1.000 60.756  0 33   LEU A C     1 ? 1  
ATOM   177   O  O     . LEU A  1 33   ? 24.017  -14.152 4.152    1.000 61.457  0 33   LEU A O     1 ? 1  
ATOM   178   C  CB    . LEU A  1 33   ? 21.661  -11.928 5.007    1.000 59.257  0 33   LEU A CB    1 ? 1  
ATOM   179   C  CG    . LEU A  1 33   ? 20.474  -11.964 5.969    1.000 57.642  0 33   LEU A CG    1 ? 1  
ATOM   180   C  CD1   . LEU A  1 33   ? 19.307  -11.197 5.369    1.000 58.145  0 33   LEU A CD1   1 ? 1  
ATOM   181   C  CD2   . LEU A  1 33   ? 20.047  -13.380 6.309    1.000 57.630  0 33   LEU A CD2   1 ? 1  
ATOM   182   N  N     . THR A  1 34   ? 24.374  -11.996 3.563    1.000 61.382  0 34   THR A N     1 ? 1  
ATOM   183   C  CA    . THR A  1 34   ? 24.972  -12.282 2.269    1.000 64.147  0 34   THR A CA    1 ? 1  
ATOM   184   C  C     . THR A  1 34   ? 26.482  -12.037 2.279    1.000 64.977  0 34   THR A C     1 ? 1  
ATOM   185   O  O     . THR A  1 34   ? 27.210  -12.687 1.540    1.000 68.656  0 34   THR A O     1 ? 1  
ATOM   186   C  CB    . THR A  1 34   ? 24.266  -11.517 1.138    1.000 64.527  0 34   THR A CB    1 ? 1  
ATOM   187   O  OG1   . THR A  1 34   ? 24.642  -10.139 1.184    1.000 63.364  0 34   THR A OG1   1 ? 1  
ATOM   188   C  CG2   . THR A  1 34   ? 22.758  -11.648 1.172    1.000 63.730  0 34   THR A CG2   1 ? 1  
ATOM   189   N  N     . GLY A  1 35   ? 26.953  -11.092 3.097    1.000 64.651  0 35   GLY A N     1 ? 1  
ATOM   190   C  CA    . GLY A  1 35   ? 28.369  -10.747 3.119    1.000 67.182  0 35   GLY A CA    1 ? 1  
ATOM   191   C  C     . GLY A  1 35   ? 28.681  -9.518  2.263    1.000 70.735  0 35   GLY A C     1 ? 1  
ATOM   192   O  O     . GLY A  1 35   ? 29.824  -9.065  2.215    1.000 69.271  0 35   GLY A O     1 ? 1  
ATOM   193   N  N     . GLU A  1 36   ? 27.643  -8.980  1.605    1.000 73.242  0 36   GLU A N     1 ? 1  
ATOM   194   C  CA    . GLU A  1 36   ? 27.762  -7.827  0.725    1.000 73.457  0 36   GLU A CA    1 ? 1  
ATOM   195   C  C     . GLU A  1 36   ? 27.429  -6.555  1.496    1.000 70.274  0 36   GLU A C     1 ? 1  
ATOM   196   O  O     . GLU A  1 36   ? 26.513  -6.522  2.321    1.000 69.683  0 36   GLU A O     1 ? 1  
ATOM   197   C  CB    . GLU A  1 36   ? 26.828  -7.966  -0.475   1.000 76.370  0 36   GLU A CB    1 ? 1  
ATOM   198   C  CG    . GLU A  1 36   ? 27.170  -9.152  -1.344   1.000 83.867  0 36   GLU A CG    1 ? 1  
ATOM   199   C  CD    . GLU A  1 36   ? 26.585  -9.120  -2.745   1.000 92.972  0 36   GLU A CD    1 ? 1  
ATOM   200   O  OE1   . GLU A  1 36   ? 25.542  -8.448  -2.964   1.000 94.138  0 36   GLU A OE1   1 ? 1  
ATOM   201   O  OE2   . GLU A  1 36   ? 27.192  -9.752  -3.634   1.000 99.944  0 36   GLU A OE2   1 ? 1  
ATOM   202   N  N     . PHE A  1 37   ? 28.188  -5.497  1.208    1.000 70.703  0 37   PHE A N     1 ? 1  
ATOM   203   C  CA    . PHE A  1 37   ? 27.907  -4.185  1.760    1.000 70.977  0 37   PHE A CA    1 ? 1  
ATOM   204   C  C     . PHE A  1 37   ? 27.252  -3.315  0.686    1.000 71.861  0 37   PHE A C     1 ? 1  
ATOM   205   O  O     . PHE A  1 37   ? 27.875  -3.004  -0.322   1.000 77.320  0 37   PHE A O     1 ? 1  
ATOM   206   C  CB    . PHE A  1 37   ? 29.203  -3.547  2.265    1.000 71.241  0 37   PHE A CB    1 ? 1  
ATOM   207   C  CG    . PHE A  1 37   ? 29.074  -2.084  2.602    1.000 68.853  0 37   PHE A CG    1 ? 1  
ATOM   208   C  CD1   . PHE A  1 37   ? 28.443  -1.676  3.772    1.000 65.063  0 37   PHE A CD1   1 ? 1  
ATOM   209   C  CD2   . PHE A  1 37   ? 29.526  -1.119  1.714    1.000 69.353  0 37   PHE A CD2   1 ? 1  
ATOM   210   C  CE1   . PHE A  1 37   ? 28.323  -0.333  4.080    1.000 63.937  0 37   PHE A CE1   1 ? 1  
ATOM   211   C  CE2   . PHE A  1 37   ? 29.399  0.231   2.010    1.000 70.660  0 37   PHE A CE2   1 ? 1  
ATOM   212   C  CZ    . PHE A  1 37   ? 28.781  0.618   3.187    1.000 68.496  0 37   PHE A CZ    1 ? 1  
ATOM   213   N  N     . GLU A  1 38   ? 26.004  -2.901  0.930    1.000 67.738  0 38   GLU A N     1 ? 1  
ATOM   214   C  CA    . GLU A  1 38   ? 25.281  -2.055  -0.000   1.000 65.710  0 38   GLU A CA    1 ? 1  
ATOM   215   C  C     . GLU A  1 38   ? 25.686  -0.597  0.193    1.000 63.866  0 38   GLU A C     1 ? 1  
ATOM   216   O  O     . GLU A  1 38   ? 25.624  -0.074  1.301    1.000 61.383  0 38   GLU A O     1 ? 1  
ATOM   217   C  CB    . GLU A  1 38   ? 23.776  -2.244  0.190    1.000 65.604  0 38   GLU A CB    1 ? 1  
ATOM   218   C  CG    . GLU A  1 38   ? 22.936  -1.364  -0.721   1.000 68.539  0 38   GLU A CG    1 ? 1  
ATOM   219   C  CD    . GLU A  1 38   ? 22.978  -1.769  -2.184   1.000 72.870  0 38   GLU A CD    1 ? 1  
ATOM   220   O  OE1   . GLU A  1 38   ? 22.616  -2.925  -2.477   1.000 74.574  0 38   GLU A OE1   1 ? 1  
ATOM   221   O  OE2   . GLU A  1 38   ? 23.369  -0.927  -3.026   1.000 75.732  0 38   GLU A OE2   1 ? 1  
ATOM   222   N  N     . LYS A  1 39   ? 26.071  0.052   -0.912   1.000 66.002  0 39   LYS A N     1 ? 1  
ATOM   223   C  CA    . LYS A  1 39   ? 26.521  1.434   -0.892   1.000 65.407  0 39   LYS A CA    1 ? 1  
ATOM   224   C  C     . LYS A  1 39   ? 25.321  2.378   -0.931   1.000 63.730  0 39   LYS A C     1 ? 1  
ATOM   225   O  O     . LYS A  1 39   ? 25.374  3.455   -0.342   1.000 60.935  0 39   LYS A O     1 ? 1  
ATOM   226   C  CB    . LYS A  1 39   ? 27.451  1.728   -2.076   1.000 68.378  0 39   LYS A CB    1 ? 1  
ATOM   227   C  CG    . LYS A  1 39   ? 28.930  1.417   -1.903   1.000 70.450  0 39   LYS A CG    1 ? 1  
ATOM   228   C  CD    . LYS A  1 39   ? 29.673  1.732   -3.188   1.000 73.238  0 39   LYS A CD    1 ? 1  
ATOM   229   C  CE    . LYS A  1 39   ? 30.747  0.725   -3.530   1.000 73.577  0 39   LYS A CE    1 ? 1  
ATOM   230   N  NZ    . LYS A  1 39   ? 31.167  0.857   -4.945   1.000 75.611  0 39   LYS A NZ    1 ? 1  
ATOM   231   N  N     . LYS A  1 40   ? 24.258  1.970   -1.644   1.000 65.318  0 40   LYS A N     1 ? 1  
ATOM   232   C  CA    . LYS A  1 40   ? 23.056  2.773   -1.807   1.000 66.711  0 40   LYS A CA    1 ? 1  
ATOM   233   C  C     . LYS A  1 40   ? 22.295  2.828   -0.483   1.000 65.322  0 40   LYS A C     1 ? 1  
ATOM   234   O  O     . LYS A  1 40   ? 22.401  1.928   0.351    1.000 60.890  0 40   LYS A O     1 ? 1  
ATOM   235   C  CB    . LYS A  1 40   ? 22.144  2.213   -2.907   1.000 67.562  0 40   LYS A CB    1 ? 1  
ATOM   236   C  CG    . LYS A  1 40   ? 22.644  2.405   -4.334   1.000 73.342  0 40   LYS A CG    1 ? 1  
ATOM   237   C  CD    . LYS A  1 40   ? 21.977  1.531   -5.371   1.000 76.173  0 40   LYS A CD    1 ? 1  
ATOM   238   C  CE    . LYS A  1 40   ? 22.608  1.715   -6.736   1.000 79.463  0 40   LYS A CE    1 ? 1  
ATOM   239   N  NZ    . LYS A  1 40   ? 21.772  1.143   -7.818   1.000 80.899  0 40   LYS A NZ    1 ? 1  
ATOM   240   N  N     . TYR A  1 41   ? 21.513  3.904   -0.323   1.000 65.391  0 41   TYR A N     1 ? 1  
ATOM   241   C  CA    . TYR A  1 41   ? 20.548  4.020   0.757    1.000 61.078  0 41   TYR A CA    1 ? 1  
ATOM   242   C  C     . TYR A  1 41   ? 19.145  3.812   0.188    1.000 61.840  0 41   TYR A C     1 ? 1  
ATOM   243   O  O     . TYR A  1 41   ? 18.518  4.746   -0.335   1.000 59.084  0 41   TYR A O     1 ? 1  
ATOM   244   C  CB    . TYR A  1 41   ? 20.706  5.363   1.473    1.000 60.932  0 41   TYR A CB    1 ? 1  
ATOM   245   C  CG    . TYR A  1 41   ? 19.678  5.658   2.536    1.000 59.463  0 41   TYR A CG    1 ? 1  
ATOM   246   C  CD1   . TYR A  1 41   ? 19.179  4.654   3.354    1.000 56.404  0 41   TYR A CD1   1 ? 1  
ATOM   247   C  CD2   . TYR A  1 41   ? 19.227  6.955   2.745    1.000 58.920  0 41   TYR A CD2   1 ? 1  
ATOM   248   C  CE1   . TYR A  1 41   ? 18.223  4.928   4.312    1.000 55.682  0 41   TYR A CE1   1 ? 1  
ATOM   249   C  CE2   . TYR A  1 41   ? 18.285  7.246   3.718    1.000 56.917  0 41   TYR A CE2   1 ? 1  
ATOM   250   C  CZ    . TYR A  1 41   ? 17.781  6.227   4.504    1.000 55.682  0 41   TYR A CZ    1 ? 1  
ATOM   251   O  OH    . TYR A  1 41   ? 16.878  6.495   5.505    1.000 52.292  0 41   TYR A OH    1 ? 1  
ATOM   252   N  N     . ILE A  1 42   ? 18.681  2.557   0.284    1.000 62.012  0 42   ILE A N     1 ? 1  
ATOM   253   C  CA    . ILE A  1 42   ? 17.292  2.209   0.019    1.000 62.382  0 42   ILE A CA    1 ? 1  
ATOM   254   C  C     . ILE A  1 42   ? 16.581  2.085   1.368    1.000 59.694  0 42   ILE A C     1 ? 1  
ATOM   255   O  O     . ILE A  1 42   ? 16.751  1.094   2.078    1.000 53.694  0 42   ILE A O     1 ? 1  
ATOM   256   C  CB    . ILE A  1 42   ? 17.171  0.945   -0.867   1.000 62.802  0 42   ILE A CB    1 ? 1  
ATOM   257   C  CG1   . ILE A  1 42   ? 17.962  1.064   -2.173   1.000 63.154  0 42   ILE A CG1   1 ? 1  
ATOM   258   C  CG2   . ILE A  1 42   ? 15.715  0.610   -1.140   1.000 65.267  0 42   ILE A CG2   1 ? 1  
ATOM   259   C  CD1   . ILE A  1 42   ? 18.109  -0.252  -2.910   1.000 66.306  0 42   ILE A CD1   1 ? 1  
ATOM   260   N  N     . ALA A  1 43   ? 15.797  3.121   1.702    1.000 62.447  0 43   ALA A N     1 ? 1  
ATOM   261   C  CA    . ALA A  1 43   ? 15.099  3.228   2.974    1.000 60.270  0 43   ALA A CA    1 ? 1  
ATOM   262   C  C     . ALA A  1 43   ? 14.097  2.092   3.103    1.000 60.081  0 43   ALA A C     1 ? 1  
ATOM   263   O  O     . ALA A  1 43   ? 13.394  1.761   2.136    1.000 64.830  0 43   ALA A O     1 ? 1  
ATOM   264   C  CB    . ALA A  1 43   ? 14.393  4.565   3.089    1.000 60.288  0 43   ALA A CB    1 ? 1  
ATOM   265   N  N     . THR A  1 44   ? 14.066  1.498   4.304    1.000 52.844  0 44   THR A N     1 ? 1  
ATOM   266   C  CA    . THR A  1 44   ? 13.101  0.461   4.620    1.000 49.334  0 44   THR A CA    1 ? 1  
ATOM   267   C  C     . THR A  1 44   ? 11.715  1.098   4.666    1.000 49.922  0 44   THR A C     1 ? 1  
ATOM   268   O  O     . THR A  1 44   ? 11.595  2.264   5.034    1.000 49.770  0 44   THR A O     1 ? 1  
ATOM   269   C  CB    . THR A  1 44   ? 13.504  -0.290  5.897    1.000 45.389  0 44   THR A CB    1 ? 1  
ATOM   270   O  OG1   . THR A  1 44   ? 14.846  -0.739  5.725    1.000 44.793  0 44   THR A OG1   1 ? 1  
ATOM   271   C  CG2   . THR A  1 44   ? 12.637  -1.493  6.205    1.000 44.010  0 44   THR A CG2   1 ? 1  
ATOM   272   N  N     . ILE A  1 45   ? 10.702  0.323   4.262    1.000 49.969  0 45   ILE A N     1 ? 1  
ATOM   273   C  CA    . ILE A  1 45   ? 9.311   0.717   4.405    1.000 49.903  0 45   ILE A CA    1 ? 1  
ATOM   274   C  C     . ILE A  1 45   ? 8.651   -0.270  5.359    1.000 51.400  0 45   ILE A C     1 ? 1  
ATOM   275   O  O     . ILE A  1 45   ? 8.641   -1.463  5.094    1.000 51.388  0 45   ILE A O     1 ? 1  
ATOM   276   C  CB    . ILE A  1 45   ? 8.597   0.730   3.039    1.000 49.876  0 45   ILE A CB    1 ? 1  
ATOM   277   C  CG1   . ILE A  1 45   ? 9.299   1.598   1.997    1.000 49.254  0 45   ILE A CG1   1 ? 1  
ATOM   278   C  CG2   . ILE A  1 45   ? 7.143   1.125   3.205    1.000 50.135  0 45   ILE A CG2   1 ? 1  
ATOM   279   C  CD1   . ILE A  1 45   ? 8.905   1.190   0.586    1.000 51.006  0 45   ILE A CD1   1 ? 1  
ATOM   280   N  N     . GLY A  1 46   ? 8.131   0.237   6.481    1.000 53.674  0 46   GLY A N     1 ? 1  
ATOM   281   C  CA    . GLY A  1 46   ? 7.550   -0.608  7.510    1.000 53.923  0 46   GLY A CA    1 ? 1  
ATOM   282   C  C     . GLY A  1 46   ? 8.604   -1.443  8.230    1.000 50.440  0 46   GLY A C     1 ? 1  
ATOM   283   O  O     . GLY A  1 46   ? 9.426   -0.911  8.962    1.000 47.155  0 46   GLY A O     1 ? 1  
ATOM   284   N  N     . VAL A  1 47   ? 8.556   -2.761  8.022    1.000 51.071  0 47   VAL A N     1 ? 1  
ATOM   285   C  CA    . VAL A  1 47   ? 9.516   -3.684  8.603    1.000 52.511  0 47   VAL A CA    1 ? 1  
ATOM   286   C  C     . VAL A  1 47   ? 9.825   -4.777  7.583    1.000 56.864  0 47   VAL A C     1 ? 1  
ATOM   287   O  O     . VAL A  1 47   ? 8.958   -5.173  6.798    1.000 60.080  0 47   VAL A O     1 ? 1  
ATOM   288   C  CB    . VAL A  1 47   ? 8.986   -4.302  9.909    1.000 50.942  0 47   VAL A CB    1 ? 1  
ATOM   289   C  CG1   . VAL A  1 47   ? 7.850   -5.287  9.661    1.000 51.224  0 47   VAL A CG1   1 ? 1  
ATOM   290   C  CG2   . VAL A  1 47   ? 10.083  -4.968  10.730   1.000 49.852  0 47   VAL A CG2   1 ? 1  
ATOM   291   N  N     . GLU A  1 48   ? 11.070  -5.265  7.612    1.000 58.099  0 48   GLU A N     1 ? 1  
ATOM   292   C  CA    . GLU A  1 48   ? 11.398  -6.505  6.930    1.000 60.207  0 48   GLU A CA    1 ? 1  
ATOM   293   C  C     . GLU A  1 48   ? 11.901  -7.509  7.957    1.000 56.658  0 48   GLU A C     1 ? 1  
ATOM   294   O  O     . GLU A  1 48   ? 12.773  -7.193  8.766    1.000 52.827  0 48   GLU A O     1 ? 1  
ATOM   295   C  CB    . GLU A  1 48   ? 12.464  -6.278  5.863    1.000 64.885  0 48   GLU A CB    1 ? 1  
ATOM   296   C  CG    . GLU A  1 48   ? 11.914  -5.898  4.505    1.000 68.821  0 48   GLU A CG    1 ? 1  
ATOM   297   C  CD    . GLU A  1 48   ? 12.952  -5.146  3.686    1.000 72.235  0 48   GLU A CD    1 ? 1  
ATOM   298   O  OE1   . GLU A  1 48   ? 14.094  -5.649  3.554    1.000 73.170  0 48   GLU A OE1   1 ? 1  
ATOM   299   O  OE2   . GLU A  1 48   ? 12.624  -4.038  3.217    1.000 73.338  0 48   GLU A OE2   1 ? 1  
ATOM   300   N  N     . VAL A  1 49   ? 11.333  -8.716  7.899    1.000 54.720  0 49   VAL A N     1 ? 1  
ATOM   301   C  CA    . VAL A  1 49   ? 11.730  -9.772  8.810    1.000 54.486  0 49   VAL A CA    1 ? 1  
ATOM   302   C  C     . VAL A  1 49   ? 12.719  -10.680 8.080    1.000 57.264  0 49   VAL A C     1 ? 1  
ATOM   303   O  O     . VAL A  1 49   ? 12.393  -11.250 7.038    1.000 57.401  0 49   VAL A O     1 ? 1  
ATOM   304   C  CB    . VAL A  1 49   ? 10.504  -10.528 9.354    1.000 54.712  0 49   VAL A CB    1 ? 1  
ATOM   305   C  CG1   . VAL A  1 49   ? 10.889  -11.526 10.431   1.000 56.048  0 49   VAL A CG1   1 ? 1  
ATOM   306   C  CG2   . VAL A  1 49   ? 9.451   -9.577  9.889    1.000 51.982  0 49   VAL A CG2   1 ? 1  
ATOM   307   N  N     . HIS A  1 50   ? 13.932  -10.782 8.645    1.000 58.855  0 50   HIS A N     1 ? 1  
ATOM   308   C  CA    . HIS A  1 50   ? 15.030  -11.566 8.096    1.000 61.214  0 50   HIS A CA    1 ? 1  
ATOM   309   C  C     . HIS A  1 50   ? 15.432  -12.664 9.079    1.000 60.802  0 50   HIS A C     1 ? 1  
ATOM   310   O  O     . HIS A  1 50   ? 15.963  -12.359 10.148   1.000 59.259  0 50   HIS A O     1 ? 1  
ATOM   311   C  CB    . HIS A  1 50   ? 16.240  -10.671 7.810    1.000 61.143  0 50   HIS A CB    1 ? 1  
ATOM   312   C  CG    . HIS A  1 50   ? 15.996  -9.580  6.816    1.000 63.197  0 50   HIS A CG    1 ? 1  
ATOM   313   N  ND1   . HIS A  1 50   ? 15.784  -9.796  5.479    1.000 66.658  0 50   HIS A ND1   1 ? 1  
ATOM   314   C  CD2   . HIS A  1 50   ? 15.960  -8.232  7.022    1.000 62.156  0 50   HIS A CD2   1 ? 1  
ATOM   315   C  CE1   . HIS A  1 50   ? 15.643  -8.620  4.870    1.000 68.519  0 50   HIS A CE1   1 ? 1  
ATOM   316   N  NE2   . HIS A  1 50   ? 15.742  -7.629  5.813    1.000 64.395  0 50   HIS A NE2   1 ? 1  
ATOM   317   N  N     . PRO A  1 51   ? 15.189  -13.962 8.763    1.000 60.451  0 51   PRO A N     1 ? 1  
ATOM   318   C  CA    . PRO A  1 51   ? 15.771  -15.062 9.529    1.000 61.345  0 51   PRO A CA    1 ? 1  
ATOM   319   C  C     . PRO A  1 51   ? 17.285  -15.079 9.341    1.000 61.709  0 51   PRO A C     1 ? 1  
ATOM   320   O  O     . PRO A  1 51   ? 17.776  -15.320 8.237    1.000 63.022  0 51   PRO A O     1 ? 1  
ATOM   321   C  CB    . PRO A  1 51   ? 15.143  -16.327 8.920    1.000 64.035  0 51   PRO A CB    1 ? 1  
ATOM   322   C  CG    . PRO A  1 51   ? 13.932  -15.822 8.176    1.000 64.555  0 51   PRO A CG    1 ? 1  
ATOM   323   C  CD    . PRO A  1 51   ? 14.321  -14.445 7.681    1.000 61.647  0 51   PRO A CD    1 ? 1  
ATOM   324   N  N     . LEU A  1 52   ? 18.004  -14.789 10.431   1.000 59.129  0 52   LEU A N     1 ? 1  
ATOM   325   C  CA    . LEU A  1 52   ? 19.455  -14.774 10.426   1.000 58.458  0 52   LEU A CA    1 ? 1  
ATOM   326   C  C     . LEU A  1 52   ? 19.956  -15.859 11.375   1.000 59.770  0 52   LEU A C     1 ? 1  
ATOM   327   O  O     . LEU A  1 52   ? 19.573  -15.895 12.539   1.000 59.412  0 52   LEU A O     1 ? 1  
ATOM   328   C  CB    . LEU A  1 52   ? 19.914  -13.373 10.853   1.000 54.641  0 52   LEU A CB    1 ? 1  
ATOM   329   C  CG    . LEU A  1 52   ? 21.413  -13.113 10.824   1.000 56.117  0 52   LEU A CG    1 ? 1  
ATOM   330   C  CD1   . LEU A  1 52   ? 21.992  -13.408 9.453    1.000 59.785  0 52   LEU A CD1   1 ? 1  
ATOM   331   C  CD2   . LEU A  1 52   ? 21.688  -11.671 11.186   1.000 55.433  0 52   LEU A CD2   1 ? 1  
ATOM   332   N  N     . SER A  1 53   ? 20.804  -16.762 10.877   1.000 63.000  0 53   SER A N     1 ? 1  
ATOM   333   C  CA    . SER A  1 53   ? 21.296  -17.852 11.715   1.000 66.120  0 53   SER A CA    1 ? 1  
ATOM   334   C  C     . SER A  1 53   ? 22.741  -17.586 12.128   1.000 65.427  0 53   SER A C     1 ? 1  
ATOM   335   O  O     . SER A  1 53   ? 23.502  -16.978 11.380   1.000 66.456  0 53   SER A O     1 ? 1  
ATOM   336   C  CB    . SER A  1 53   ? 21.168  -19.203 11.036   1.000 71.255  0 53   SER A CB    1 ? 1  
ATOM   337   O  OG    . SER A  1 53   ? 19.820  -19.492 10.691   1.000 73.620  0 53   SER A OG    1 ? 1  
ATOM   338   N  N     . PHE A  1 54   ? 23.109  -18.046 13.327   1.000 64.574  0 54   PHE A N     1 ? 1  
ATOM   339   C  CA    . PHE A  1 54   ? 24.502  -18.077 13.741   1.000 65.996  0 54   PHE A CA    1 ? 1  
ATOM   340   C  C     . PHE A  1 54   ? 24.851  -19.473 14.248   1.000 73.368  0 54   PHE A C     1 ? 1  
ATOM   341   O  O     . PHE A  1 54   ? 23.999  -20.184 14.788   1.000 75.504  0 54   PHE A O     1 ? 1  
ATOM   342   C  CB    . PHE A  1 54   ? 24.791  -17.019 14.804   1.000 61.510  0 54   PHE A CB    1 ? 1  
ATOM   343   C  CG    . PHE A  1 54   ? 24.738  -15.592 14.328   1.000 57.296  0 54   PHE A CG    1 ? 1  
ATOM   344   C  CD1   . PHE A  1 54   ? 23.525  -14.983 14.056   1.000 54.189  0 54   PHE A CD1   1 ? 1  
ATOM   345   C  CD2   . PHE A  1 54   ? 25.901  -14.846 14.195   1.000 56.640  0 54   PHE A CD2   1 ? 1  
ATOM   346   C  CE1   . PHE A  1 54   ? 23.478  -13.680 13.601   1.000 53.007  0 54   PHE A CE1   1 ? 1  
ATOM   347   C  CE2   . PHE A  1 54   ? 25.853  -13.532 13.760   1.000 55.010  0 54   PHE A CE2   1 ? 1  
ATOM   348   C  CZ    . PHE A  1 54   ? 24.638  -12.966 13.436   1.000 53.371  0 54   PHE A CZ    1 ? 1  
ATOM   349   N  N     . TYR A  1 55   ? 26.112  -19.868 14.024   1.000 79.905  0 55   TYR A N     1 ? 1  
ATOM   350   C  CA    . TYR A  1 55   ? 26.608  -21.171 14.437   1.000 85.137  0 55   TYR A CA    1 ? 1  
ATOM   351   C  C     . TYR A  1 55   ? 27.530  -20.981 15.629   1.000 84.714  0 55   TYR A C     1 ? 1  
ATOM   352   O  O     . TYR A  1 55   ? 28.384  -20.104 15.616   1.000 82.542  0 55   TYR A O     1 ? 1  
ATOM   353   C  CB    . TYR A  1 55   ? 27.233  -21.944 13.268   1.000 92.255  0 55   TYR A CB    1 ? 1  
ATOM   354   C  CG    . TYR A  1 55   ? 26.206  -22.284 12.217   1.000 96.598  0 55   TYR A CG    1 ? 1  
ATOM   355   C  CD1   . TYR A  1 55   ? 25.763  -21.311 11.328   1.000 96.828  0 55   TYR A CD1   1 ? 1  
ATOM   356   C  CD2   . TYR A  1 55   ? 25.553  -23.509 12.215   1.000 100.794 0 55   TYR A CD2   1 ? 1  
ATOM   357   C  CE1   . TYR A  1 55   ? 24.759  -21.567 10.409   1.000 98.380  0 55   TYR A CE1   1 ? 1  
ATOM   358   C  CE2   . TYR A  1 55   ? 24.547  -23.782 11.303   1.000 102.944 0 55   TYR A CE2   1 ? 1  
ATOM   359   C  CZ    . TYR A  1 55   ? 24.147  -22.808 10.402   1.000 101.870 0 55   TYR A CZ    1 ? 1  
ATOM   360   O  OH    . TYR A  1 55   ? 23.157  -23.073 9.490    1.000 104.561 0 55   TYR A OH    1 ? 1  
ATOM   361   N  N     . THR A  1 56   ? 27.312  -21.793 16.665   1.000 86.767  0 56   THR A N     1 ? 1  
ATOM   362   C  CA    . THR A  1 56   ? 28.044  -21.653 17.911   1.000 86.760  0 56   THR A CA    1 ? 1  
ATOM   363   C  C     . THR A  1 56   ? 28.470  -23.028 18.416   1.000 90.739  0 56   THR A C     1 ? 1  
ATOM   364   O  O     . THR A  1 56   ? 27.944  -24.047 17.972   1.000 94.813  0 56   THR A O     1 ? 1  
ATOM   365   C  CB    . THR A  1 56   ? 27.180  -21.015 19.005   1.000 81.183  0 56   THR A CB    1 ? 1  
ATOM   366   O  OG1   . THR A  1 56   ? 26.191  -21.968 19.375   1.000 81.150  0 56   THR A OG1   1 ? 1  
ATOM   367   C  CG2   . THR A  1 56   ? 26.500  -19.738 18.576   1.000 75.637  0 56   THR A CG2   1 ? 1  
ATOM   368   N  N     . ASN A  1 57   ? 29.392  -23.037 19.382   1.000 91.178  0 57   ASN A N     1 ? 1  
ATOM   369   C  CA    . ASN A  1 57   ? 29.865  -24.274 19.983   1.000 97.662  0 57   ASN A CA    1 ? 1  
ATOM   370   C  C     . ASN A  1 57   ? 28.743  -24.977 20.750   1.000 99.181  0 57   ASN A C     1 ? 1  
ATOM   371   O  O     . ASN A  1 57   ? 28.929  -26.110 21.193   1.000 101.573 0 57   ASN A O     1 ? 1  
ATOM   372   C  CB    . ASN A  1 57   ? 31.094  -24.032 20.860   1.000 98.786  0 57   ASN A CB    1 ? 1  
ATOM   373   C  CG    . ASN A  1 57   ? 30.916  -22.876 21.819   1.000 94.106  0 57   ASN A CG    1 ? 1  
ATOM   374   O  OD1   . ASN A  1 57   ? 29.864  -22.232 21.862   1.000 89.931  0 57   ASN A OD1   1 ? 1  
ATOM   375   N  ND2   . ASN A  1 57   ? 31.955  -22.622 22.597   1.000 93.882  0 57   ASN A ND2   1 ? 1  
ATOM   376   N  N     . PHE A  1 58   ? 27.615  -24.286 20.969   1.000 97.216  0 58   PHE A N     1 ? 1  
ATOM   377   C  CA    . PHE A  1 58   ? 26.476  -24.882 21.652   1.000 96.996  0 58   PHE A CA    1 ? 1  
ATOM   378   C  C     . PHE A  1 58   ? 25.333  -25.195 20.683   1.000 95.736  0 58   PHE A C     1 ? 1  
ATOM   379   O  O     . PHE A  1 58   ? 24.310  -25.754 21.081   1.000 97.006  0 58   PHE A O     1 ? 1  
ATOM   380   C  CB    . PHE A  1 58   ? 26.097  -24.063 22.895   1.000 94.159  0 58   PHE A CB    1 ? 1  
ATOM   381   C  CG    . PHE A  1 58   ? 27.021  -24.298 24.069   1.000 95.332  0 58   PHE A CG    1 ? 1  
ATOM   382   C  CD1   . PHE A  1 58   ? 28.218  -23.605 24.184   1.000 95.222  0 58   PHE A CD1   1 ? 1  
ATOM   383   C  CD2   . PHE A  1 58   ? 26.721  -25.243 25.042   1.000 98.341  0 58   PHE A CD2   1 ? 1  
ATOM   384   C  CE1   . PHE A  1 58   ? 29.074  -23.828 25.256   1.000 98.031  0 58   PHE A CE1   1 ? 1  
ATOM   385   C  CE2   . PHE A  1 58   ? 27.587  -25.481 26.102   1.000 101.665 0 58   PHE A CE2   1 ? 1  
ATOM   386   C  CZ    . PHE A  1 58   ? 28.761  -24.771 26.211   1.000 100.507 0 58   PHE A CZ    1 ? 1  
ATOM   387   N  N     . GLY A  1 59   ? 25.474  -24.789 19.415   1.000 91.991  0 59   GLY A N     1 ? 1  
ATOM   388   C  CA    . GLY A  1 59   ? 24.522  -25.147 18.374   1.000 91.253  0 59   GLY A CA    1 ? 1  
ATOM   389   C  C     . GLY A  1 59   ? 24.156  -23.950 17.500   1.000 89.221  0 59   GLY A C     1 ? 1  
ATOM   390   O  O     . GLY A  1 59   ? 24.809  -22.913 17.558   1.000 85.680  0 59   GLY A O     1 ? 1  
ATOM   391   N  N     . GLU A  1 60   ? 23.067  -24.090 16.739   1.000 90.874  0 60   GLU A N     1 ? 1  
ATOM   392   C  CA    . GLU A  1 60   ? 22.567  -23.005 15.912   1.000 88.232  0 60   GLU A CA    1 ? 1  
ATOM   393   C  C     . GLU A  1 60   ? 21.602  -22.144 16.726   1.000 86.447  0 60   GLU A C     1 ? 1  
ATOM   394   O  O     . GLU A  1 60   ? 20.810  -22.655 17.512   1.000 89.272  0 60   GLU A O     1 ? 1  
ATOM   395   C  CB    . GLU A  1 60   ? 21.883  -23.569 14.667   1.000 90.242  0 60   GLU A CB    1 ? 1  
ATOM   396   C  CG    . GLU A  1 60   ? 21.516  -22.511 13.638   1.000 86.662  0 60   GLU A CG    1 ? 1  
ATOM   397   C  CD    . GLU A  1 60   ? 20.624  -23.010 12.514   1.000 87.958  0 60   GLU A CD    1 ? 1  
ATOM   398   O  OE1   . GLU A  1 60   ? 20.568  -24.236 12.284   1.000 90.432  0 60   GLU A OE1   1 ? 1  
ATOM   399   O  OE2   . GLU A  1 60   ? 19.987  -22.164 11.863   1.000 85.014  0 60   GLU A OE2   1 ? 1  
ATOM   400   N  N     . ILE A  1 61   ? 21.689  -20.825 16.516   1.000 82.058  0 61   ILE A N     1 ? 1  
ATOM   401   C  CA    . ILE A  1 61   ? 20.756  -19.866 17.086   1.000 74.901  0 61   ILE A CA    1 ? 1  
ATOM   402   C  C     . ILE A  1 61   ? 20.182  -19.012 15.955   1.000 70.755  0 61   ILE A C     1 ? 1  
ATOM   403   O  O     . ILE A  1 61   ? 20.922  -18.504 15.111   1.000 69.411  0 61   ILE A O     1 ? 1  
ATOM   404   C  CB    . ILE A  1 61   ? 21.435  -19.025 18.185   1.000 71.001  0 61   ILE A CB    1 ? 1  
ATOM   405   C  CG1   . ILE A  1 61   ? 20.448  -18.071 18.861   1.000 67.093  0 61   ILE A CG1   1 ? 1  
ATOM   406   C  CG2   . ILE A  1 61   ? 22.639  -18.272 17.641   1.000 69.288  0 61   ILE A CG2   1 ? 1  
ATOM   407   C  CD1   . ILE A  1 61   ? 21.048  -17.239 19.961   1.000 65.060  0 61   ILE A CD1   1 ? 1  
ATOM   408   N  N     . LYS A  1 62   ? 18.851  -18.861 15.953   1.000 69.450  0 62   LYS A N     1 ? 1  
ATOM   409   C  CA    . LYS A  1 62   ? 18.179  -18.077 14.933   1.000 69.315  0 62   LYS A CA    1 ? 1  
ATOM   410   C  C     . LYS A  1 62   ? 17.649  -16.778 15.526   1.000 66.825  0 62   LYS A C     1 ? 1  
ATOM   411   O  O     . LYS A  1 62   ? 17.214  -16.726 16.667   1.000 66.642  0 62   LYS A O     1 ? 1  
ATOM   412   C  CB    . LYS A  1 62   ? 17.054  -18.876 14.274   1.000 73.960  0 62   LYS A CB    1 ? 1  
ATOM   413   C  CG    . LYS A  1 62   ? 17.505  -20.025 13.383   1.000 80.626  0 62   LYS A CG    1 ? 1  
ATOM   414   C  CD    . LYS A  1 62   ? 16.357  -20.550 12.523   1.000 83.694  0 62   LYS A CD    1 ? 1  
ATOM   415   C  CE    . LYS A  1 62   ? 16.678  -21.863 11.841   1.000 88.508  0 62   LYS A CE    1 ? 1  
ATOM   416   N  NZ    . LYS A  1 62   ? 17.472  -21.664 10.608   1.000 90.431  0 62   LYS A NZ    1 ? 1  
ATOM   417   N  N     . PHE A  1 63   ? 17.725  -15.725 14.710   1.000 63.490  0 63   PHE A N     1 ? 1  
ATOM   418   C  CA    . PHE A  1 63   ? 17.202  -14.412 15.035   1.000 58.326  0 63   PHE A CA    1 ? 1  
ATOM   419   C  C     . PHE A  1 63   ? 16.178  -14.045 13.963   1.000 60.704  0 63   PHE A C     1 ? 1  
ATOM   420   O  O     . PHE A  1 63   ? 16.504  -13.993 12.777   1.000 64.454  0 63   PHE A O     1 ? 1  
ATOM   421   C  CB    . PHE A  1 63   ? 18.336  -13.385 15.089   1.000 53.092  0 63   PHE A CB    1 ? 1  
ATOM   422   C  CG    . PHE A  1 63   ? 19.246  -13.454 16.290   1.000 52.783  0 63   PHE A CG    1 ? 1  
ATOM   423   C  CD1   . PHE A  1 63   ? 20.345  -14.297 16.295   1.000 54.768  0 63   PHE A CD1   1 ? 1  
ATOM   424   C  CD2   . PHE A  1 63   ? 18.991  -12.716 17.437   1.000 52.544  0 63   PHE A CD2   1 ? 1  
ATOM   425   C  CE1   . PHE A  1 63   ? 21.192  -14.374 17.394   1.000 54.519  0 63   PHE A CE1   1 ? 1  
ATOM   426   C  CE2   . PHE A  1 63   ? 19.835  -12.793 18.539   1.000 52.325  0 63   PHE A CE2   1 ? 1  
ATOM   427   C  CZ    . PHE A  1 63   ? 20.937  -13.626 18.522   1.000 52.586  0 63   PHE A CZ    1 ? 1  
ATOM   428   N  N     . ASP A  1 64   ? 14.930  -13.810 14.384   1.000 61.445  0 64   ASP A N     1 ? 1  
ATOM   429   C  CA    . ASP A  1 64   ? 13.996  -13.107 13.516   1.000 62.335  0 64   ASP A CA    1 ? 1  
ATOM   430   C  C     . ASP A  1 64   ? 14.289  -11.614 13.621   1.000 59.669  0 64   ASP A C     1 ? 1  
ATOM   431   O  O     . ASP A  1 64   ? 13.752  -10.918 14.493   1.000 61.527  0 64   ASP A O     1 ? 1  
ATOM   432   C  CB    . ASP A  1 64   ? 12.525  -13.425 13.792   1.000 67.109  0 64   ASP A CB    1 ? 1  
ATOM   433   C  CG    . ASP A  1 64   ? 12.030  -14.635 13.018   1.000 73.814  0 64   ASP A CG    1 ? 1  
ATOM   434   O  OD1   . ASP A  1 64   ? 12.351  -14.735 11.820   1.000 72.711  0 64   ASP A OD1   1 ? 1  
ATOM   435   O  OD2   . ASP A  1 64   ? 11.309  -15.465 13.613   1.000 82.563  0 64   ASP A OD2   1 ? 1  
ATOM   436   N  N     . VAL A  1 65   ? 15.177  -11.139 12.737   1.000 56.019  0 65   VAL A N     1 ? 1  
ATOM   437   C  CA    . VAL A  1 65   ? 15.554  -9.740  12.778   1.000 53.879  0 65   VAL A CA    1 ? 1  
ATOM   438   C  C     . VAL A  1 65   ? 14.428  -8.936  12.140   1.000 56.073  0 65   VAL A C     1 ? 1  
ATOM   439   O  O     . VAL A  1 65   ? 14.169  -9.075  10.950   1.000 58.167  0 65   VAL A O     1 ? 1  
ATOM   440   C  CB    . VAL A  1 65   ? 16.925  -9.446  12.139   1.000 51.642  0 65   VAL A CB    1 ? 1  
ATOM   441   C  CG1   . VAL A  1 65   ? 17.182  -7.948  12.065   1.000 48.121  0 65   VAL A CG1   1 ? 1  
ATOM   442   C  CG2   . VAL A  1 65   ? 18.069  -10.139 12.865   1.000 50.810  0 65   VAL A CG2   1 ? 1  
ATOM   443   N  N     . TRP A  1 66   ? 13.746  -8.134  12.965   1.000 54.295  0 66   TRP A N     1 ? 1  
ATOM   444   C  CA    . TRP A  1 66   ? 12.720  -7.221  12.505   1.000 52.890  0 66   TRP A CA    1 ? 1  
ATOM   445   C  C     . TRP A  1 66   ? 13.370  -5.872  12.222   1.000 52.237  0 66   TRP A C     1 ? 1  
ATOM   446   O  O     . TRP A  1 66   ? 13.441  -4.989  13.080   1.000 51.814  0 66   TRP A O     1 ? 1  
ATOM   447   C  CB    . TRP A  1 66   ? 11.583  -7.126  13.528   1.000 54.219  0 66   TRP A CB    1 ? 1  
ATOM   448   C  CG    . TRP A  1 66   ? 10.708  -8.341  13.619   1.000 58.954  0 66   TRP A CG    1 ? 1  
ATOM   449   C  CD1   . TRP A  1 66   ? 11.100  -9.627  13.862   1.000 58.929  0 66   TRP A CD1   1 ? 1  
ATOM   450   C  CD2   . TRP A  1 66   ? 9.269   -8.376  13.504   1.000 62.353  0 66   TRP A CD2   1 ? 1  
ATOM   451   N  NE1   . TRP A  1 66   ? 10.010  -10.455 13.918   1.000 60.935  0 66   TRP A NE1   1 ? 1  
ATOM   452   C  CE2   . TRP A  1 66   ? 8.872   -9.720  13.696   1.000 62.047  0 66   TRP A CE2   1 ? 1  
ATOM   453   C  CE3   . TRP A  1 66   ? 8.280   -7.406  13.262   1.000 62.424  0 66   TRP A CE3   1 ? 1  
ATOM   454   C  CZ2   . TRP A  1 66   ? 7.534   -10.112 13.654   1.000 61.997  0 66   TRP A CZ2   1 ? 1  
ATOM   455   C  CZ3   . TRP A  1 66   ? 6.958   -7.798  13.224   1.000 61.131  0 66   TRP A CZ3   1 ? 1  
ATOM   456   C  CH2   . TRP A  1 66   ? 6.594   -9.136  13.403   1.000 60.825  0 66   TRP A CH2   1 ? 1  
ATOM   457   N  N     . ASP A  1 67   ? 13.905  -5.751  11.005   1.000 54.135  0 67   ASP A N     1 ? 1  
ATOM   458   C  CA    . ASP A  1 67   ? 14.543  -4.525  10.567   1.000 52.715  0 67   ASP A CA    1 ? 1  
ATOM   459   C  C     . ASP A  1 67   ? 13.441  -3.493  10.330   1.000 53.273  0 67   ASP A C     1 ? 1  
ATOM   460   O  O     . ASP A  1 67   ? 12.645  -3.642  9.403    1.000 53.498  0 67   ASP A O     1 ? 1  
ATOM   461   C  CB    . ASP A  1 67   ? 15.426  -4.811  9.355    1.000 52.547  0 67   ASP A CB    1 ? 1  
ATOM   462   C  CG    . ASP A  1 67   ? 16.051  -3.580  8.732    1.000 54.879  0 67   ASP A CG    1 ? 1  
ATOM   463   O  OD1   . ASP A  1 67   ? 16.250  -2.585  9.454    1.000 55.340  0 67   ASP A OD1   1 ? 1  
ATOM   464   O  OD2   . ASP A  1 67   ? 16.285  -3.623  7.506    1.000 58.268  0 67   ASP A OD2   1 ? 1  
ATOM   465   N  N     . THR A  1 68   ? 13.389  -2.466  11.194   1.000 50.650  0 68   THR A N     1 ? 1  
ATOM   466   C  CA    . THR A  1 68   ? 12.303  -1.495  11.167   1.000 51.177  0 68   THR A CA    1 ? 1  
ATOM   467   C  C     . THR A  1 68   ? 12.774  -0.222  10.468   1.000 52.010  0 68   THR A C     1 ? 1  
ATOM   468   O  O     . THR A  1 68   ? 13.959  0.106   10.517   1.000 52.532  0 68   THR A O     1 ? 1  
ATOM   469   C  CB    . THR A  1 68   ? 11.790  -1.168  12.581   1.000 52.586  0 68   THR A CB    1 ? 1  
ATOM   470   O  OG1   . THR A  1 68   ? 12.782  -0.554  13.408   1.000 50.647  0 68   THR A OG1   1 ? 1  
ATOM   471   C  CG2   . THR A  1 68   ? 11.168  -2.350  13.292   1.000 52.545  0 68   THR A CG2   1 ? 1  
ATOM   472   N  N     . ALA A  1 69   ? 11.829  0.486   9.830    1.000 51.150  0 69   ALA A N     1 ? 1  
ATOM   473   C  CA    . ALA A  1 69   ? 12.101  1.744   9.145    1.000 49.486  0 69   ALA A CA    1 ? 1  
ATOM   474   C  C     . ALA A  1 69   ? 12.289  2.853   10.172   1.000 47.532  0 69   ALA A C     1 ? 1  
ATOM   475   O  O     . ALA A  1 69   ? 11.449  3.025   11.053   1.000 50.599  0 69   ALA A O     1 ? 1  
ATOM   476   C  CB    . ALA A  1 69   ? 10.971  2.091   8.208    1.000 50.033  0 69   ALA A CB    1 ? 1  
ATOM   477   N  N     . GLY A  1 70   ? 13.380  3.616   10.032   1.000 45.470  0 70   GLY A N     1 ? 1  
ATOM   478   C  CA    . GLY A  1 70   ? 13.656  4.722   10.936   1.000 44.234  0 70   GLY A CA    1 ? 1  
ATOM   479   C  C     . GLY A  1 70   ? 13.168  6.069   10.396   1.000 44.261  0 70   GLY A C     1 ? 1  
ATOM   480   O  O     . GLY A  1 70   ? 13.442  7.116   10.974   1.000 42.334  0 70   GLY A O     1 ? 1  
ATOM   481   N  N     . LEU A  1 71   ? 12.495  6.055   9.245    1.000 46.942  0 71   LEU A N     1 ? 1  
ATOM   482   C  CA    . LEU A  1 71   ? 11.963  7.285   8.683    1.000 48.020  0 71   LEU A CA    1 ? 1  
ATOM   483   C  C     . LEU A  1 71   ? 10.518  7.432   9.134    1.000 48.461  0 71   LEU A C     1 ? 1  
ATOM   484   O  O     . LEU A  1 71   ? 9.787   6.455   9.202    1.000 47.149  0 71   LEU A O     1 ? 1  
ATOM   485   C  CB    . LEU A  1 71   ? 12.072  7.261   7.151    1.000 48.181  0 71   LEU A CB    1 ? 1  
ATOM   486   C  CG    . LEU A  1 71   ? 13.464  7.457   6.547    1.000 46.826  0 71   LEU A CG    1 ? 1  
ATOM   487   C  CD1   . LEU A  1 71   ? 13.363  7.433   5.037    1.000 49.470  0 71   LEU A CD1   1 ? 1  
ATOM   488   C  CD2   . LEU A  1 71   ? 14.117  8.756   7.007    1.000 45.876  0 71   LEU A CD2   1 ? 1  
ATOM   489   N  N     . GLU A  1 72   ? 10.121  8.670   9.431    1.000 52.701  0 72   GLU A N     1 ? 1  
ATOM   490   C  CA    . GLU A  1 72   ? 8.797   8.962   9.947    1.000 55.880  0 72   GLU A CA    1 ? 1  
ATOM   491   C  C     . GLU A  1 72   ? 7.751   8.559   8.912    1.000 57.656  0 72   GLU A C     1 ? 1  
ATOM   492   O  O     . GLU A  1 72   ? 6.732   7.986   9.284    1.000 61.324  0 72   GLU A O     1 ? 1  
ATOM   493   C  CB    . GLU A  1 72   ? 8.701   10.430  10.378   1.000 60.023  0 72   GLU A CB    1 ? 1  
ATOM   494   C  CG    . GLU A  1 72   ? 7.426   10.810  11.132   1.000 67.186  0 72   GLU A CG    1 ? 1  
ATOM   495   C  CD    . GLU A  1 72   ? 7.569   11.955  12.123   1.000 72.856  0 72   GLU A CD    1 ? 1  
ATOM   496   O  OE1   . GLU A  1 72   ? 8.525   11.876  12.910   1.000 78.773  0 72   GLU A OE1   1 ? 1  
ATOM   497   O  OE2   . GLU A  1 72   ? 6.725   12.898  12.131   1.000 76.734  0 72   GLU A OE2   1 ? 1  
ATOM   498   N  N     . LYS A  1 73   ? 8.026   8.827   7.626    1.000 59.052  0 73   LYS A N     1 ? 1  
ATOM   499   C  CA    . LYS A  1 73   ? 7.016   8.654   6.588    1.000 59.121  0 73   LYS A CA    1 ? 1  
ATOM   500   C  C     . LYS A  1 73   ? 6.850   7.168   6.255    1.000 58.538  0 73   LYS A C     1 ? 1  
ATOM   501   O  O     . LYS A  1 73   ? 5.845   6.778   5.655    1.000 59.607  0 73   LYS A O     1 ? 1  
ATOM   502   C  CB    . LYS A  1 73   ? 7.315   9.529   5.364    1.000 62.057  0 73   LYS A CB    1 ? 1  
ATOM   503   C  CG    . LYS A  1 73   ? 8.568   9.152   4.581    1.000 62.576  0 73   LYS A CG    1 ? 1  
ATOM   504   C  CD    . LYS A  1 73   ? 9.014   10.133  3.528    1.000 64.611  0 73   LYS A CD    1 ? 1  
ATOM   505   C  CE    . LYS A  1 73   ? 10.030  9.483   2.612    1.000 65.518  0 73   LYS A CE    1 ? 1  
ATOM   506   N  NZ    . LYS A  1 73   ? 10.781  10.486  1.824    1.000 69.914  0 73   LYS A NZ    1 ? 1  
ATOM   507   N  N     . PHE A  1 74   ? 7.831   6.348   6.671    1.000 54.748  0 74   PHE A N     1 ? 1  
ATOM   508   C  CA    . PHE A  1 74   ? 7.790   4.922   6.400    1.000 55.260  0 74   PHE A CA    1 ? 1  
ATOM   509   C  C     . PHE A  1 74   ? 7.686   4.111   7.685    1.000 52.990  0 74   PHE A C     1 ? 1  
ATOM   510   O  O     . PHE A  1 74   ? 7.939   2.912   7.655    1.000 53.215  0 74   PHE A O     1 ? 1  
ATOM   511   C  CB    . PHE A  1 74   ? 9.038   4.484   5.630    1.000 59.034  0 74   PHE A CB    1 ? 1  
ATOM   512   C  CG    . PHE A  1 74   ? 9.147   4.966   4.202    1.000 63.316  0 74   PHE A CG    1 ? 1  
ATOM   513   C  CD1   . PHE A  1 74   ? 8.014   5.199   3.438    1.000 66.830  0 74   PHE A CD1   1 ? 1  
ATOM   514   C  CD2   . PHE A  1 74   ? 10.390  5.192   3.631    1.000 64.991  0 74   PHE A CD2   1 ? 1  
ATOM   515   C  CE1   . PHE A  1 74   ? 8.128   5.630   2.122    1.000 70.850  0 74   PHE A CE1   1 ? 1  
ATOM   516   C  CE2   . PHE A  1 74   ? 10.507  5.630   2.321    1.000 69.451  0 74   PHE A CE2   1 ? 1  
ATOM   517   C  CZ    . PHE A  1 74   ? 9.373   5.864   1.572    1.000 72.149  0 74   PHE A CZ    1 ? 1  
ATOM   518   N  N     . GLY A  1 75   ? 7.294   4.759   8.785    1.000 52.232  0 75   GLY A N     1 ? 1  
ATOM   519   C  CA    . GLY A  1 75   ? 7.236   4.148   10.107   1.000 50.675  0 75   GLY A CA    1 ? 1  
ATOM   520   C  C     . GLY A  1 75   ? 6.338   2.911   10.186   1.000 51.565  0 75   GLY A C     1 ? 1  
ATOM   521   O  O     . GLY A  1 75   ? 6.635   1.965   10.912   1.000 49.957  0 75   GLY A O     1 ? 1  
ATOM   522   N  N     . GLY A  1 76   ? 5.226   2.927   9.447    1.000 54.642  0 76   GLY A N     1 ? 1  
ATOM   523   C  CA    . GLY A  1 76   ? 4.292   1.815   9.465    1.000 57.415  0 76   GLY A CA    1 ? 1  
ATOM   524   C  C     . GLY A  1 76   ? 3.672   1.621   10.848   1.000 60.062  0 76   GLY A C     1 ? 1  
ATOM   525   O  O     . GLY A  1 76   ? 3.053   2.540   11.385   1.000 69.155  0 76   GLY A O     1 ? 1  
ATOM   526   N  N     . LEU A  1 77   ? 3.864   0.427   11.422   1.000 56.727  0 77   LEU A N     1 ? 1  
ATOM   527   C  CA    . LEU A  1 77   ? 3.219   0.047   12.672   1.000 53.808  0 77   LEU A CA    1 ? 1  
ATOM   528   C  C     . LEU A  1 77   ? 3.982   0.619   13.865   1.000 53.149  0 77   LEU A C     1 ? 1  
ATOM   529   O  O     . LEU A  1 77   ? 3.507   0.529   14.996   1.000 54.154  0 77   LEU A O     1 ? 1  
ATOM   530   C  CB    . LEU A  1 77   ? 3.131   -1.481  12.763   1.000 49.501  0 77   LEU A CB    1 ? 1  
ATOM   531   C  CG    . LEU A  1 77   ? 2.300   -2.175  11.688   1.000 49.068  0 77   LEU A CG    1 ? 1  
ATOM   532   C  CD1   . LEU A  1 77   ? 2.028   -3.619  12.067   1.000 47.979  0 77   LEU A CD1   1 ? 1  
ATOM   533   C  CD2   . LEU A  1 77   ? 0.992   -1.428  11.456   1.000 52.159  0 77   LEU A CD2   1 ? 1  
ATOM   534   N  N     . ARG A  1 78   ? 5.165   1.190   13.596   1.000 52.236  0 78   ARG A N     1 ? 1  
ATOM   535   C  CA    . ARG A  1 78   ? 6.043   1.752   14.612   1.000 50.835  0 78   ARG A CA    1 ? 1  
ATOM   536   C  C     . ARG A  1 78   ? 6.262   0.708   15.709   1.000 48.334  0 78   ARG A C     1 ? 1  
ATOM   537   O  O     . ARG A  1 78   ? 6.658   -0.423  15.428   1.000 45.205  0 78   ARG A O     1 ? 1  
ATOM   538   C  CB    . ARG A  1 78   ? 5.469   3.062   15.174   1.000 55.544  0 78   ARG A CB    1 ? 1  
ATOM   539   C  CG    . ARG A  1 78   ? 4.990   4.062   14.129   1.000 59.819  0 78   ARG A CG    1 ? 1  
ATOM   540   C  CD    . ARG A  1 78   ? 6.150   4.866   13.554   1.000 63.816  0 78   ARG A CD    1 ? 1  
ATOM   541   N  NE    . ARG A  1 78   ? 6.910   5.777   14.409   1.000 70.944  0 78   ARG A NE    1 ? 1  
ATOM   542   C  CZ    . ARG A  1 78   ? 8.181   5.608   14.780   1.000 72.359  0 78   ARG A CZ    1 ? 1  
ATOM   543   N  NH1   . ARG A  1 78   ? 8.830   4.506   14.447   1.000 72.326  0 78   ARG A NH1   1 ? 1  
ATOM   544   N  NH2   . ARG A  1 78   ? 8.786   6.517   15.528   1.000 72.861  0 78   ARG A NH2   1 ? 1  
ATOM   545   N  N     . ASP A  1 79   ? 5.946   1.091   16.951   1.000 48.473  0 79   ASP A N     1 ? 1  
ATOM   546   C  CA    . ASP A  1 79   ? 6.154   0.262   18.128   1.000 47.751  0 79   ASP A CA    1 ? 1  
ATOM   547   C  C     . ASP A  1 79   ? 5.377   -1.050  18.014   1.000 48.447  0 79   ASP A C     1 ? 1  
ATOM   548   O  O     . ASP A  1 79   ? 5.640   -1.995  18.757   1.000 50.379  0 79   ASP A O     1 ? 1  
ATOM   549   C  CB    . ASP A  1 79   ? 5.851   1.027   19.420   1.000 47.492  0 79   ASP A CB    1 ? 1  
ATOM   550   C  CG    . ASP A  1 79   ? 4.471   1.652   19.415   1.000 50.797  0 79   ASP A CG    1 ? 1  
ATOM   551   O  OD1   . ASP A  1 79   ? 4.106   2.270   18.374   1.000 52.968  0 79   ASP A OD1   1 ? 1  
ATOM   552   O  OD2   . ASP A  1 79   ? 3.769   1.506   20.441   1.000 51.503  0 79   ASP A OD2   1 ? 1  
ATOM   553   N  N     . GLY A  1 80   ? 4.419   -1.101  17.083   1.000 47.388  0 80   GLY A N     1 ? 1  
ATOM   554   C  CA    . GLY A  1 80   ? 3.681   -2.323  16.814   1.000 47.864  0 80   GLY A CA    1 ? 1  
ATOM   555   C  C     . GLY A  1 80   ? 4.621   -3.463  16.442   1.000 46.751  0 80   GLY A C     1 ? 1  
ATOM   556   O  O     . GLY A  1 80   ? 4.323   -4.616  16.705   1.000 47.163  0 80   GLY A O     1 ? 1  
ATOM   557   N  N     . TYR A  1 81   ? 5.769   -3.119  15.848   1.000 46.131  0 81   TYR A N     1 ? 1  
ATOM   558   C  CA    . TYR A  1 81   ? 6.721   -4.115  15.380   1.000 47.133  0 81   TYR A CA    1 ? 1  
ATOM   559   C  C     . TYR A  1 81   ? 7.441   -4.771  16.553   1.000 46.866  0 81   TYR A C     1 ? 1  
ATOM   560   O  O     . TYR A  1 81   ? 8.048   -5.831  16.387   1.000 47.751  0 81   TYR A O     1 ? 1  
ATOM   561   C  CB    . TYR A  1 81   ? 7.711   -3.525  14.371   1.000 46.746  0 81   TYR A CB    1 ? 1  
ATOM   562   C  CG    . TYR A  1 81   ? 7.075   -2.989  13.117   1.000 47.954  0 81   TYR A CG    1 ? 1  
ATOM   563   C  CD1   . TYR A  1 81   ? 6.199   -3.777  12.383   1.000 50.610  0 81   TYR A CD1   1 ? 1  
ATOM   564   C  CD2   . TYR A  1 81   ? 7.343   -1.705  12.665   1.000 47.963  0 81   TYR A CD2   1 ? 1  
ATOM   565   C  CE1   . TYR A  1 81   ? 5.590   -3.294  11.235   1.000 53.112  0 81   TYR A CE1   1 ? 1  
ATOM   566   C  CE2   . TYR A  1 81   ? 6.739   -1.209  11.523   1.000 48.092  0 81   TYR A CE2   1 ? 1  
ATOM   567   C  CZ    . TYR A  1 81   ? 5.863   -2.007  10.807   1.000 51.897  0 81   TYR A CZ    1 ? 1  
ATOM   568   O  OH    . TYR A  1 81   ? 5.258   -1.532  9.671    1.000 55.586  0 81   TYR A OH    1 ? 1  
ATOM   569   N  N     . TYR A  1 82   ? 7.332   -4.157  17.735   1.000 45.527  0 82   TYR A N     1 ? 1  
ATOM   570   C  CA    . TYR A  1 82   ? 8.228   -4.507  18.827   1.000 45.028  0 82   TYR A CA    1 ? 1  
ATOM   571   C  C     . TYR A  1 82   ? 7.648   -5.635  19.682   1.000 47.754  0 82   TYR A C     1 ? 1  
ATOM   572   O  O     . TYR A  1 82   ? 8.344   -6.178  20.533   1.000 46.932  0 82   TYR A O     1 ? 1  
ATOM   573   C  CB    . TYR A  1 82   ? 8.523   -3.302  19.727   1.000 43.364  0 82   TYR A CB    1 ? 1  
ATOM   574   C  CG    . TYR A  1 82   ? 9.068   -2.061  19.059   1.000 42.575  0 82   TYR A CG    1 ? 1  
ATOM   575   C  CD1   . TYR A  1 82   ? 9.497   -2.041  17.735   1.000 43.070  0 82   TYR A CD1   1 ? 1  
ATOM   576   C  CD2   . TYR A  1 82   ? 9.101   -0.870  19.769   1.000 42.059  0 82   TYR A CD2   1 ? 1  
ATOM   577   C  CE1   . TYR A  1 82   ? 9.938   -0.870  17.140   1.000 42.218  0 82   TYR A CE1   1 ? 1  
ATOM   578   C  CE2   . TYR A  1 82   ? 9.589   0.300   19.206   1.000 41.981  0 82   TYR A CE2   1 ? 1  
ATOM   579   C  CZ    . TYR A  1 82   ? 9.988   0.300   17.880   1.000 42.542  0 82   TYR A CZ    1 ? 1  
ATOM   580   O  OH    . TYR A  1 82   ? 10.461  1.456   17.312   1.000 45.352  0 82   TYR A OH    1 ? 1  
ATOM   581   N  N     . ILE A  1 83   ? 6.377   -5.997  19.463   1.000 49.714  0 83   ILE A N     1 ? 1  
ATOM   582   C  CA    . ILE A  1 83   ? 5.693   -6.907  20.370   1.000 50.638  0 83   ILE A CA    1 ? 1  
ATOM   583   C  C     . ILE A  1 83   ? 6.353   -8.280  20.310   1.000 50.407  0 83   ILE A C     1 ? 1  
ATOM   584   O  O     . ILE A  1 83   ? 6.651   -8.786  19.233   1.000 48.810  0 83   ILE A O     1 ? 1  
ATOM   585   C  CB    . ILE A  1 83   ? 4.183   -6.967  20.068   1.000 52.066  0 83   ILE A CB    1 ? 1  
ATOM   586   C  CG1   . ILE A  1 83   ? 3.541   -5.576  20.082   1.000 51.524  0 83   ILE A CG1   1 ? 1  
ATOM   587   C  CG2   . ILE A  1 83   ? 3.480   -7.915  21.024   1.000 54.146  0 83   ILE A CG2   1 ? 1  
ATOM   588   C  CD1   . ILE A  1 83   ? 2.118   -5.574  19.600   1.000 53.674  0 83   ILE A CD1   1 ? 1  
ATOM   589   N  N     . ASN A  1 84   ? 6.572   -8.869  21.491   1.000 51.952  0 84   ASN A N     1 ? 1  
ATOM   590   C  CA    . ASN A  1 84   ? 7.100   -10.218 21.637   1.000 54.528  0 84   ASN A CA    1 ? 1  
ATOM   591   C  C     . ASN A  1 84   ? 8.578   -10.277 21.255   1.000 53.330  0 84   ASN A C     1 ? 1  
ATOM   592   O  O     . ASN A  1 84   ? 9.127   -11.366 21.063   1.000 56.380  0 84   ASN A O     1 ? 1  
ATOM   593   C  CB    . ASN A  1 84   ? 6.316   -11.257 20.828   1.000 56.923  0 84   ASN A CB    1 ? 1  
ATOM   594   C  CG    . ASN A  1 84   ? 4.869   -11.394 21.258   1.000 59.303  0 84   ASN A CG    1 ? 1  
ATOM   595   O  OD1   . ASN A  1 84   ? 3.996   -11.617 20.418   1.000 58.537  0 84   ASN A OD1   1 ? 1  
ATOM   596   N  ND2   . ASN A  1 84   ? 4.607   -11.282 22.553   1.000 57.575  0 84   ASN A ND2   1 ? 1  
ATOM   597   N  N     . ALA A  1 85   ? 9.223   -9.111  21.148   1.000 49.392  0 85   ALA A N     1 ? 1  
ATOM   598   C  CA    . ALA A  1 85   ? 10.652  -9.083  20.892   1.000 46.639  0 85   ALA A CA    1 ? 1  
ATOM   599   C  C     . ALA A  1 85   ? 11.386  -9.667  22.096   1.000 46.729  0 85   ALA A C     1 ? 1  
ATOM   600   O  O     . ALA A  1 85   ? 11.008  -9.409  23.236   1.000 47.706  0 85   ALA A O     1 ? 1  
ATOM   601   C  CB    . ALA A  1 85   ? 11.112  -7.675  20.610   1.000 44.916  0 85   ALA A CB    1 ? 1  
ATOM   602   N  N     . GLN A  1 86   ? 12.453  -10.428 21.832   1.000 45.062  0 86   GLN A N     1 ? 1  
ATOM   603   C  CA    . GLN A  1 86   ? 13.226  -11.028 22.906   1.000 44.894  0 86   GLN A CA    1 ? 1  
ATOM   604   C  C     . GLN A  1 86   ? 14.572  -10.324 23.062   1.000 43.127  0 86   GLN A C     1 ? 1  
ATOM   605   O  O     . GLN A  1 86   ? 15.276  -10.553 24.039   1.000 42.932  0 86   GLN A O     1 ? 1  
ATOM   606   C  CB    . GLN A  1 86   ? 13.375  -12.524 22.645   1.000 47.583  0 86   GLN A CB    1 ? 1  
ATOM   607   C  CG    . GLN A  1 86   ? 12.067  -13.290 22.787   1.000 50.168  0 86   GLN A CG    1 ? 1  
ATOM   608   C  CD    . GLN A  1 86   ? 12.007  -14.454 21.829   1.000 51.910  0 86   GLN A CD    1 ? 1  
ATOM   609   O  OE1   . GLN A  1 86   ? 11.670  -14.279 20.654   1.000 50.515  0 86   GLN A OE1   1 ? 1  
ATOM   610   N  NE2   . GLN A  1 86   ? 12.299  -15.647 22.335   1.000 54.810  0 86   GLN A NE2   1 ? 1  
ATOM   611   N  N     . CYS A  1 87   ? 14.915  -9.465  22.100   1.000 43.935  0 87   CYS A N     1 ? 1  
ATOM   612   C  CA    . CYS A  1 87   ? 16.153  -8.703  22.147   1.000 45.192  0 87   CYS A CA    1 ? 1  
ATOM   613   C  C     . CYS A  1 87   ? 16.101  -7.604  21.093   1.000 43.343  0 87   CYS A C     1 ? 1  
ATOM   614   O  O     . CYS A  1 87   ? 15.278  -7.637  20.174   1.000 43.827  0 87   CYS A O     1 ? 1  
ATOM   615   C  CB    . CYS A  1 87   ? 17.374  -9.579  21.862   1.000 51.418  0 87   CYS A CB    1 ? 1  
ATOM   616   S  SG    . CYS A  1 87   ? 17.332  -10.421 20.250   1.000 55.157  0 87   CYS A SG    1 ? 1  
ATOM   617   N  N     . ALA A  1 88   ? 17.007  -6.637  21.232   1.000 39.585  0 88   ALA A N     1 ? 1  
ATOM   618   C  CA    . ALA A  1 88   ? 16.905  -5.464  20.391   1.000 36.637  0 88   ALA A CA    1 ? 1  
ATOM   619   C  C     . ALA A  1 88   ? 18.280  -4.861  20.146   1.000 35.996  0 88   ALA A C     1 ? 1  
ATOM   620   O  O     . ALA A  1 88   ? 19.215  -5.011  20.931   1.000 35.118  0 88   ALA A O     1 ? 1  
ATOM   621   C  CB    . ALA A  1 88   ? 15.976  -4.469  21.024   1.000 35.972  0 88   ALA A CB    1 ? 1  
ATOM   622   N  N     . ILE A  1 89   ? 18.372  -4.186  19.002   1.000 35.477  0 89   ILE A N     1 ? 1  
ATOM   623   C  CA    . ILE A  1 89   ? 19.514  -3.355  18.682   1.000 36.683  0 89   ILE A CA    1 ? 1  
ATOM   624   C  C     . ILE A  1 89   ? 18.987  -1.958  18.377   1.000 35.192  0 89   ILE A C     1 ? 1  
ATOM   625   O  O     . ILE A  1 89   ? 18.140  -1.777  17.501   1.000 34.748  0 89   ILE A O     1 ? 1  
ATOM   626   C  CB    . ILE A  1 89   ? 20.305  -3.955  17.501   1.000 40.268  0 89   ILE A CB    1 ? 1  
ATOM   627   C  CG1   . ILE A  1 89   ? 20.920  -5.313  17.842   1.000 41.350  0 89   ILE A CG1   1 ? 1  
ATOM   628   C  CG2   . ILE A  1 89   ? 21.349  -2.979  16.968   1.000 38.578  0 89   ILE A CG2   1 ? 1  
ATOM   629   C  CD1   . ILE A  1 89   ? 21.390  -6.043  16.603   1.000 43.000  0 89   ILE A CD1   1 ? 1  
ATOM   630   N  N     . ILE A  1 90   ? 19.472  -0.983  19.148   1.000 35.411  0 90   ILE A N     1 ? 1  
ATOM   631   C  CA    . ILE A  1 90   ? 19.255  0.413   18.814   1.000 37.203  0 90   ILE A CA    1 ? 1  
ATOM   632   C  C     . ILE A  1 90   ? 20.517  0.871   18.100   1.000 38.313  0 90   ILE A C     1 ? 1  
ATOM   633   O  O     . ILE A  1 90   ? 21.621  0.790   18.652   1.000 37.309  0 90   ILE A O     1 ? 1  
ATOM   634   C  CB    . ILE A  1 90   ? 18.948  1.260   20.069   1.000 37.740  0 90   ILE A CB    1 ? 1  
ATOM   635   C  CG1   . ILE A  1 90   ? 17.791  0.672   20.880   1.000 39.875  0 90   ILE A CG1   1 ? 1  
ATOM   636   C  CG2   . ILE A  1 90   ? 18.705  2.724   19.723   1.000 36.026  0 90   ILE A CG2   1 ? 1  
ATOM   637   C  CD1   . ILE A  1 90   ? 17.667  1.235   22.277   1.000 39.746  0 90   ILE A CD1   1 ? 1  
ATOM   638   N  N     . MET A  1 91   ? 20.332  1.310   16.853   1.000 38.375  0 91   MET A N     1 ? 1  
ATOM   639   C  CA    . MET A  1 91   ? 21.477  1.740   16.082   1.000 39.433  0 91   MET A CA    1 ? 1  
ATOM   640   C  C     . MET A  1 91   ? 21.405  3.245   15.854   1.000 39.938  0 91   MET A C     1 ? 1  
ATOM   641   O  O     . MET A  1 91   ? 20.348  3.801   15.563   1.000 40.445  0 91   MET A O     1 ? 1  
ATOM   642   C  CB    . MET A  1 91   ? 21.584  1.011   14.749   1.000 39.496  0 91   MET A CB    1 ? 1  
ATOM   643   C  CG    . MET A  1 91   ? 22.980  1.146   14.220   1.000 43.007  0 91   MET A CG    1 ? 1  
ATOM   644   S  SD    . MET A  1 91   ? 23.280  0.181   12.770   1.000 53.174  0 91   MET A SD    1 ? 1  
ATOM   645   C  CE    . MET A  1 91   ? 23.188  -1.481  13.425   1.000 50.133  0 91   MET A CE    1 ? 1  
ATOM   646   N  N     . PHE A  1 92   ? 22.561  3.889   16.009   1.000 40.311  0 92   PHE A N     1 ? 1  
ATOM   647   C  CA    . PHE A  1 92   ? 22.725  5.252   15.552   1.000 40.944  0 92   PHE A CA    1 ? 1  
ATOM   648   C  C     . PHE A  1 92   ? 23.952  5.342   14.635   1.000 44.033  0 92   PHE A C     1 ? 1  
ATOM   649   O  O     . PHE A  1 92   ? 24.692  4.370   14.448   1.000 42.711  0 92   PHE A O     1 ? 1  
ATOM   650   C  CB    . PHE A  1 92   ? 22.748  6.183   16.765   1.000 37.293  0 92   PHE A CB    1 ? 1  
ATOM   651   C  CG    . PHE A  1 92   ? 23.987  6.069   17.612   1.000 36.846  0 92   PHE A CG    1 ? 1  
ATOM   652   C  CD1   . PHE A  1 92   ? 24.203  4.953   18.407   1.000 36.354  0 92   PHE A CD1   1 ? 1  
ATOM   653   C  CD2   . PHE A  1 92   ? 24.952  7.062   17.586   1.000 37.582  0 92   PHE A CD2   1 ? 1  
ATOM   654   C  CE1   . PHE A  1 92   ? 25.348  4.839   19.182   1.000 36.545  0 92   PHE A CE1   1 ? 1  
ATOM   655   C  CE2   . PHE A  1 92   ? 26.098  6.950   18.360   1.000 38.842  0 92   PHE A CE2   1 ? 1  
ATOM   656   C  CZ    . PHE A  1 92   ? 26.295  5.836   19.154   1.000 38.252  0 92   PHE A CZ    1 ? 1  
ATOM   657   N  N     . ASP A  1 93   ? 24.151  6.536   14.066   1.000 44.781  0 93   ASP A N     1 ? 1  
ATOM   658   C  CA    . ASP A  1 93   ? 25.222  6.817   13.126   1.000 46.006  0 93   ASP A CA    1 ? 1  
ATOM   659   C  C     . ASP A  1 93   ? 26.191  7.795   13.781   1.000 48.026  0 93   ASP A C     1 ? 1  
ATOM   660   O  O     . ASP A  1 93   ? 25.783  8.892   14.143   1.000 54.561  0 93   ASP A O     1 ? 1  
ATOM   661   C  CB    . ASP A  1 93   ? 24.635  7.489   11.885   1.000 47.016  0 93   ASP A CB    1 ? 1  
ATOM   662   C  CG    . ASP A  1 93   ? 25.656  7.816   10.814   1.000 50.285  0 93   ASP A CG    1 ? 1  
ATOM   663   O  OD1   . ASP A  1 93   ? 26.872  7.711   11.096   1.000 54.614  0 93   ASP A OD1   1 ? 1  
ATOM   664   O  OD2   . ASP A  1 93   ? 25.220  8.167   9.704    1.000 50.221  0 93   ASP A OD2   1 ? 1  
ATOM   665   N  N     . VAL A  1 94   ? 27.474  7.424   13.892   1.000 46.189  0 94   VAL A N     1 ? 1  
ATOM   666   C  CA    . VAL A  1 94   ? 28.419  8.224   14.661   1.000 45.456  0 94   VAL A CA    1 ? 1  
ATOM   667   C  C     . VAL A  1 94   ? 28.841  9.452   13.865   1.000 47.333  0 94   VAL A C     1 ? 1  
ATOM   668   O  O     . VAL A  1 94   ? 29.623  10.266  14.355   1.000 49.606  0 94   VAL A O     1 ? 1  
ATOM   669   C  CB    . VAL A  1 94   ? 29.659  7.422   15.095   1.000 46.268  0 94   VAL A CB    1 ? 1  
ATOM   670   C  CG1   . VAL A  1 94   ? 29.278  6.269   16.008   1.000 45.039  0 94   VAL A CG1   1 ? 1  
ATOM   671   C  CG2   . VAL A  1 94   ? 30.460  6.932   13.901   1.000 46.091  0 94   VAL A CG2   1 ? 1  
ATOM   672   N  N     . THR A  1 95   ? 28.340  9.577   12.635   1.000 48.540  0 95   THR A N     1 ? 1  
ATOM   673   C  CA    . THR A  1 95   ? 28.730  10.707  11.807   1.000 52.763  0 95   THR A CA    1 ? 1  
ATOM   674   C  C     . THR A  1 95   ? 27.606  11.738  11.799   1.000 56.292  0 95   THR A C     1 ? 1  
ATOM   675   O  O     . THR A  1 95   ? 27.720  12.778  11.149   1.000 61.890  0 95   THR A O     1 ? 1  
ATOM   676   C  CB    . THR A  1 95   ? 29.035  10.262  10.372   1.000 51.916  0 95   THR A CB    1 ? 1  
ATOM   677   O  OG1   . THR A  1 95   ? 27.775  9.983   9.756    1.000 48.224  0 95   THR A OG1   1 ? 1  
ATOM   678   C  CG2   . THR A  1 95   ? 29.969  9.069   10.314   1.000 51.583  0 95   THR A CG2   1 ? 1  
ATOM   679   N  N     . SER A  1 96   ? 26.520  11.417  12.513   1.000 54.506  0 96   SER A N     1 ? 1  
ATOM   680   C  CA    . SER A  1 96   ? 25.330  12.247  12.580   1.000 52.673  0 96   SER A CA    1 ? 1  
ATOM   681   C  C     . SER A  1 96   ? 24.899  12.391  14.037   1.000 51.672  0 96   SER A C     1 ? 1  
ATOM   682   O  O     . SER A  1 96   ? 24.485  11.419  14.671   1.000 46.999  0 96   SER A O     1 ? 1  
ATOM   683   C  CB    . SER A  1 96   ? 24.236  11.646  11.747   1.000 49.977  0 96   SER A CB    1 ? 1  
ATOM   684   O  OG    . SER A  1 96   ? 23.036  12.376  11.919   1.000 52.392  0 96   SER A OG    1 ? 1  
ATOM   685   N  N     . ARG A  1 97   ? 24.990  13.613  14.564   1.000 53.250  0 97   ARG A N     1 ? 1  
ATOM   686   C  CA    . ARG A  1 97   ? 24.672  13.812  15.969   1.000 52.896  0 97   ARG A CA    1 ? 1  
ATOM   687   C  C     . ARG A  1 97   ? 23.201  13.492  16.231   1.000 50.646  0 97   ARG A C     1 ? 1  
ATOM   688   O  O     . ARG A  1 97   ? 22.865  12.875  17.240   1.000 50.316  0 97   ARG A O     1 ? 1  
ATOM   689   C  CB    . ARG A  1 97   ? 25.131  15.186  16.460   1.000 55.451  0 97   ARG A CB    1 ? 1  
ATOM   690   C  CG    . ARG A  1 97   ? 26.642  15.269  16.617   1.000 57.909  0 97   ARG A CG    1 ? 1  
ATOM   691   C  CD    . ARG A  1 97   ? 27.083  16.384  17.532   1.000 62.242  0 97   ARG A CD    1 ? 1  
ATOM   692   N  NE    . ARG A  1 97   ? 28.434  16.818  17.203   1.000 69.671  0 97   ARG A NE    1 ? 1  
ATOM   693   C  CZ    . ARG A  1 97   ? 28.754  17.658  16.219   1.000 75.291  0 97   ARG A CZ    1 ? 1  
ATOM   694   N  NH1   . ARG A  1 97   ? 27.804  18.220  15.487   1.000 79.025  0 97   ARG A NH1   1 ? 1  
ATOM   695   N  NH2   . ARG A  1 97   ? 30.024  17.945  15.987   1.000 76.128  0 97   ARG A NH2   1 ? 1  
ATOM   696   N  N     . ILE A  1 98   ? 22.338  13.872  15.288   1.000 49.905  0 98   ILE A N     1 ? 1  
ATOM   697   C  CA    . ILE A  1 98   ? 20.904  13.758  15.504   1.000 49.184  0 98   ILE A CA    1 ? 1  
ATOM   698   C  C     . ILE A  1 98   ? 20.495  12.290  15.655   1.000 47.881  0 98   ILE A C     1 ? 1  
ATOM   699   O  O     . ILE A  1 98   ? 19.455  11.998  16.237   1.000 51.103  0 98   ILE A O     1 ? 1  
ATOM   700   C  CB    . ILE A  1 98   ? 20.087  14.498  14.425   1.000 49.925  0 98   ILE A CB    1 ? 1  
ATOM   701   C  CG1   . ILE A  1 98   ? 18.635  14.678  14.893   1.000 48.604  0 98   ILE A CG1   1 ? 1  
ATOM   702   C  CG2   . ILE A  1 98   ? 20.229  13.805  13.069   1.000 48.018  0 98   ILE A CG2   1 ? 1  
ATOM   703   C  CD1   . ILE A  1 98   ? 17.706  15.369  13.931   1.000 50.016  0 98   ILE A CD1   1 ? 1  
ATOM   704   N  N     . THR A  1 99   ? 21.300  11.358  15.143   1.000 44.719  0 99   THR A N     1 ? 1  
ATOM   705   C  CA    . THR A  1 99   ? 20.882  9.966   15.197   1.000 41.876  0 99   THR A CA    1 ? 1  
ATOM   706   C  C     . THR A  1 99   ? 21.104  9.428   16.606   1.000 39.219  0 99   THR A C     1 ? 1  
ATOM   707   O  O     . THR A  1 99   ? 20.451  8.476   17.010   1.000 36.262  0 99   THR A O     1 ? 1  
ATOM   708   C  CB    . THR A  1 99   ? 21.576  9.097   14.137   1.000 42.370  0 99   THR A CB    1 ? 1  
ATOM   709   O  OG1   . THR A  1 99   ? 22.975  9.047   14.426   1.000 45.178  0 99   THR A OG1   1 ? 1  
ATOM   710   C  CG2   . THR A  1 99   ? 21.357  9.582   12.722   1.000 41.115  0 99   THR A CG2   1 ? 1  
ATOM   711   N  N     . TYR A  1 100  ? 22.061  10.024  17.324   1.000 40.163  0 100  TYR A N     1 ? 1  
ATOM   712   C  CA    . TYR A  1 100  ? 22.310  9.675   18.712   1.000 40.470  0 100  TYR A CA    1 ? 1  
ATOM   713   C  C     . TYR A  1 100  ? 21.328  10.433  19.603   1.000 43.447  0 100  TYR A C     1 ? 1  
ATOM   714   O  O     . TYR A  1 100  ? 20.873  9.910   20.624   1.000 41.582  0 100  TYR A O     1 ? 1  
ATOM   715   C  CB    . TYR A  1 100  ? 23.756  9.971   19.119   1.000 39.524  0 100  TYR A CB    1 ? 1  
ATOM   716   C  CG    . TYR A  1 100  ? 24.054  9.606   20.550   1.000 40.510  0 100  TYR A CG    1 ? 1  
ATOM   717   C  CD1   . TYR A  1 100  ? 23.989  8.283   20.971   1.000 41.792  0 100  TYR A CD1   1 ? 1  
ATOM   718   C  CD2   . TYR A  1 100  ? 24.356  10.576  21.498   1.000 41.070  0 100  TYR A CD2   1 ? 1  
ATOM   719   C  CE1   . TYR A  1 100  ? 24.236  7.938   22.293   1.000 42.050  0 100  TYR A CE1   1 ? 1  
ATOM   720   C  CE2   . TYR A  1 100  ? 24.628  10.246  22.820   1.000 41.871  0 100  TYR A CE2   1 ? 1  
ATOM   721   C  CZ    . TYR A  1 100  ? 24.565  8.920   23.216   1.000 42.724  0 100  TYR A CZ    1 ? 1  
ATOM   722   O  OH    . TYR A  1 100  ? 24.793  8.548   24.514   1.000 44.193  0 100  TYR A OH    1 ? 1  
ATOM   723   N  N     . LYS A  1 101  ? 21.012  11.671  19.199   1.000 45.553  0 101  LYS A N     1 ? 1  
ATOM   724   C  CA    . LYS A  1 101  ? 20.025  12.479  19.895   1.000 45.195  0 101  LYS A CA    1 ? 1  
ATOM   725   C  C     . LYS A  1 101  ? 18.720  11.697  19.996   1.000 45.247  0 101  LYS A C     1 ? 1  
ATOM   726   O  O     . LYS A  1 101  ? 18.036  11.787  21.007   1.000 50.177  0 101  LYS A O     1 ? 1  
ATOM   727   C  CB    . LYS A  1 101  ? 19.853  13.850  19.229   1.000 45.919  0 101  LYS A CB    1 ? 1  
ATOM   728   C  CG    . LYS A  1 101  ? 18.549  14.582  19.516   1.000 48.728  0 101  LYS A CG    1 ? 1  
ATOM   729   C  CD    . LYS A  1 101  ? 18.611  16.064  19.229   1.000 53.156  0 101  LYS A CD    1 ? 1  
ATOM   730   C  CE    . LYS A  1 101  ? 17.313  16.776  19.549   1.000 52.814  0 101  LYS A CE    1 ? 1  
ATOM   731   N  NZ    . LYS A  1 101  ? 17.503  18.234  19.748   1.000 56.093  0 101  LYS A NZ    1 ? 1  
ATOM   732   N  N     . ASN A  1 102  ? 18.397  10.914  18.961   1.000 43.184  0 102  ASN A N     1 ? 1  
ATOM   733   C  CA    . ASN A  1 102  ? 17.117  10.234  18.914   1.000 43.784  0 102  ASN A CA    1 ? 1  
ATOM   734   C  C     . ASN A  1 102  ? 17.212  8.853   19.546   1.000 44.514  0 102  ASN A C     1 ? 1  
ATOM   735   O  O     . ASN A  1 102  ? 16.233  8.116   19.527   1.000 46.648  0 102  ASN A O     1 ? 1  
ATOM   736   C  CB    . ASN A  1 102  ? 16.514  10.170  17.507   1.000 43.560  0 102  ASN A CB    1 ? 1  
ATOM   737   C  CG    . ASN A  1 102  ? 16.065  11.522  17.001   1.000 47.902  0 102  ASN A CG    1 ? 1  
ATOM   738   O  OD1   . ASN A  1 102  ? 15.410  12.280  17.711   1.000 51.503  0 102  ASN A OD1   1 ? 1  
ATOM   739   N  ND2   . ASN A  1 102  ? 16.429  11.847  15.774   1.000 50.040  0 102  ASN A ND2   1 ? 1  
ATOM   740   N  N     . VAL A  1 103  ? 18.377  8.508   20.106   1.000 44.672  0 103  VAL A N     1 ? 1  
ATOM   741   C  CA    . VAL A  1 103  ? 18.517  7.181   20.690   1.000 45.129  0 103  VAL A CA    1 ? 1  
ATOM   742   C  C     . VAL A  1 103  ? 17.572  7.032   21.883   1.000 46.072  0 103  VAL A C     1 ? 1  
ATOM   743   O  O     . VAL A  1 103  ? 16.905  6.002   21.994   1.000 45.672  0 103  VAL A O     1 ? 1  
ATOM   744   C  CB    . VAL A  1 103  ? 19.971  6.805   21.039   1.000 46.631  0 103  VAL A CB    1 ? 1  
ATOM   745   C  CG1   . VAL A  1 103  ? 20.032  5.696   22.071   1.000 43.340  0 103  VAL A CG1   1 ? 1  
ATOM   746   C  CG2   . VAL A  1 103  ? 20.744  6.400   19.797   1.000 47.255  0 103  VAL A CG2   1 ? 1  
ATOM   747   N  N     . PRO A  1 104  ? 17.483  8.026   22.806   1.000 45.744  0 104  PRO A N     1 ? 1  
ATOM   748   C  CA    . PRO A  1 104  ? 16.517  7.964   23.898   1.000 42.952  0 104  PRO A CA    1 ? 1  
ATOM   749   C  C     . PRO A  1 104  ? 15.092  7.746   23.411   1.000 43.363  0 104  PRO A C     1 ? 1  
ATOM   750   O  O     . PRO A  1 104  ? 14.339  7.017   24.042   1.000 43.811  0 104  PRO A O     1 ? 1  
ATOM   751   C  CB    . PRO A  1 104  ? 16.673  9.326   24.585   1.000 45.309  0 104  PRO A CB    1 ? 1  
ATOM   752   C  CG    . PRO A  1 104  ? 18.112  9.681   24.327   1.000 46.834  0 104  PRO A CG    1 ? 1  
ATOM   753   C  CD    . PRO A  1 104  ? 18.333  9.230   22.900   1.000 48.203  0 104  PRO A CD    1 ? 1  
ATOM   754   N  N     . ASN A  1 105  ? 14.725  8.364   22.279   1.000 41.724  0 105  ASN A N     1 ? 1  
ATOM   755   C  CA    . ASN A  1 105  ? 13.369  8.244   21.775   1.000 42.186  0 105  ASN A CA    1 ? 1  
ATOM   756   C  C     . ASN A  1 105  ? 13.071  6.824   21.308   1.000 43.098  0 105  ASN A C     1 ? 1  
ATOM   757   O  O     . ASN A  1 105  ? 11.970  6.342   21.529   1.000 43.685  0 105  ASN A O     1 ? 1  
ATOM   758   C  CB    . ASN A  1 105  ? 13.092  9.249   20.668   1.000 44.133  0 105  ASN A CB    1 ? 1  
ATOM   759   C  CG    . ASN A  1 105  ? 13.417  10.655  21.119   1.000 46.306  0 105  ASN A CG    1 ? 1  
ATOM   760   O  OD1   . ASN A  1 105  ? 13.467  10.940  22.317   1.000 45.767  0 105  ASN A OD1   1 ? 1  
ATOM   761   N  ND2   . ASN A  1 105  ? 13.656  11.539  20.164   1.000 49.403  0 105  ASN A ND2   1 ? 1  
ATOM   762   N  N     . TRP A  1 106  ? 14.031  6.181   20.627   1.000 42.405  0 106  TRP A N     1 ? 1  
ATOM   763   C  CA    . TRP A  1 106  ? 13.877  4.788   20.227   1.000 40.556  0 106  TRP A CA    1 ? 1  
ATOM   764   C  C     . TRP A  1 106  ? 13.831  3.899   21.464   1.000 38.791  0 106  TRP A C     1 ? 1  
ATOM   765   O  O     . TRP A  1 106  ? 12.951  3.052   21.567   1.000 37.556  0 106  TRP A O     1 ? 1  
ATOM   766   C  CB    . TRP A  1 106  ? 14.961  4.358   19.226   1.000 43.404  0 106  TRP A CB    1 ? 1  
ATOM   767   C  CG    . TRP A  1 106  ? 14.869  5.086   17.920   1.000 44.870  0 106  TRP A CG    1 ? 1  
ATOM   768   C  CD1   . TRP A  1 106  ? 15.678  6.100   17.498   1.000 44.734  0 106  TRP A CD1   1 ? 1  
ATOM   769   C  CD2   . TRP A  1 106  ? 13.914  4.865   16.864   1.000 46.147  0 106  TRP A CD2   1 ? 1  
ATOM   770   N  NE1   . TRP A  1 106  ? 15.289  6.528   16.259   1.000 46.114  0 106  TRP A NE1   1 ? 1  
ATOM   771   C  CE2   . TRP A  1 106  ? 14.211  5.793   15.837   1.000 45.845  0 106  TRP A CE2   1 ? 1  
ATOM   772   C  CE3   . TRP A  1 106  ? 12.835  3.990   16.683   1.000 47.179  0 106  TRP A CE3   1 ? 1  
ATOM   773   C  CZ2   . TRP A  1 106  ? 13.480  5.861   14.649   1.000 45.093  0 106  TRP A CZ2   1 ? 1  
ATOM   774   C  CZ3   . TRP A  1 106  ? 12.123  4.038   15.501   1.000 47.264  0 106  TRP A CZ3   1 ? 1  
ATOM   775   C  CH2   . TRP A  1 106  ? 12.439  4.965   14.503   1.000 45.582  0 106  TRP A CH2   1 ? 1  
ATOM   776   N  N     . HIS A  1 107  ? 14.752  4.124   22.411   1.000 37.398  0 107  HIS A N     1 ? 1  
ATOM   777   C  CA    . HIS A  1 107  ? 14.811  3.330   23.629   1.000 36.792  0 107  HIS A CA    1 ? 1  
ATOM   778   C  C     . HIS A  1 107  ? 13.484  3.409   24.376   1.000 35.979  0 107  HIS A C     1 ? 1  
ATOM   779   O  O     . HIS A  1 107  ? 12.973  2.395   24.832   1.000 34.054  0 107  HIS A O     1 ? 1  
ATOM   780   C  CB    . HIS A  1 107  ? 15.971  3.791   24.523   1.000 37.122  0 107  HIS A CB    1 ? 1  
ATOM   781   C  CG    . HIS A  1 107  ? 16.040  3.071   25.834   1.000 39.511  0 107  HIS A CG    1 ? 1  
ATOM   782   N  ND1   . HIS A  1 107  ? 15.544  3.581   27.008   1.000 40.153  0 107  HIS A ND1   1 ? 1  
ATOM   783   C  CD2   . HIS A  1 107  ? 16.539  1.836   26.115   1.000 40.009  0 107  HIS A CD2   1 ? 1  
ATOM   784   C  CE1   . HIS A  1 107  ? 15.749  2.701   27.983   1.000 41.791  0 107  HIS A CE1   1 ? 1  
ATOM   785   N  NE2   . HIS A  1 107  ? 16.356  1.604   27.451   1.000 42.626  0 107  HIS A NE2   1 ? 1  
ATOM   786   N  N     . ARG A  1 108  ? 12.963  4.633   24.494   1.000 37.217  0 108  ARG A N     1 ? 1  
ATOM   787   C  CA    . ARG A  1 108  ? 11.692  4.901   25.132   1.000 39.166  0 108  ARG A CA    1 ? 1  
ATOM   788   C  C     . ARG A  1 108  ? 10.595  4.079   24.456   1.000 40.783  0 108  ARG A C     1 ? 1  
ATOM   789   O  O     . ARG A  1 108  ? 9.872   3.372   25.143   1.000 42.952  0 108  ARG A O     1 ? 1  
ATOM   790   C  CB    . ARG A  1 108  ? 11.395  6.402   25.090   1.000 38.461  0 108  ARG A CB    1 ? 1  
ATOM   791   C  CG    . ARG A  1 108  ? 9.931   6.723   25.314   1.000 40.065  0 108  ARG A CG    1 ? 1  
ATOM   792   C  CD    . ARG A  1 108  ? 9.474   8.044   24.741   1.000 42.032  0 108  ARG A CD    1 ? 1  
ATOM   793   N  NE    . ARG A  1 108  ? 9.415   8.017   23.287   1.000 42.885  0 108  ARG A NE    1 ? 1  
ATOM   794   C  CZ    . ARG A  1 108  ? 9.805   9.020   22.507   1.000 46.215  0 108  ARG A CZ    1 ? 1  
ATOM   795   N  NH1   . ARG A  1 108  ? 10.222  10.154  23.049   1.000 49.539  0 108  ARG A NH1   1 ? 1  
ATOM   796   N  NH2   . ARG A  1 108  ? 9.769   8.888   21.189   1.000 46.292  0 108  ARG A NH2   1 ? 1  
ATOM   797   N  N     . ASP A  1 109  ? 10.481  4.171   23.124   1.000 42.744  0 109  ASP A N     1 ? 1  
ATOM   798   C  CA    . ASP A  1 109  ? 9.454   3.452   22.379   1.000 45.840  0 109  ASP A CA    1 ? 1  
ATOM   799   C  C     . ASP A  1 109  ? 9.578   1.946   22.612   1.000 45.649  0 109  ASP A C     1 ? 1  
ATOM   800   O  O     . ASP A  1 109  ? 8.570   1.239   22.701   1.000 44.501  0 109  ASP A O     1 ? 1  
ATOM   801   C  CB    . ASP A  1 109  ? 9.523   3.753   20.878   1.000 47.966  0 109  ASP A CB    1 ? 1  
ATOM   802   C  CG    . ASP A  1 109  ? 8.980   5.123   20.524   1.000 49.978  0 109  ASP A CG    1 ? 1  
ATOM   803   O  OD1   . ASP A  1 109  ? 8.314   5.724   21.409   1.000 51.505  0 109  ASP A OD1   1 ? 1  
ATOM   804   O  OD2   . ASP A  1 109  ? 9.237   5.575   19.376   1.000 49.401  0 109  ASP A OD2   1 ? 1  
ATOM   805   N  N     . LEU A  1 110  ? 10.826  1.477   22.728   1.000 43.178  0 110  LEU A N     1 ? 1  
ATOM   806   C  CA    . LEU A  1 110  ? 11.122  0.057   22.692   1.000 41.303  0 110  LEU A CA    1 ? 1  
ATOM   807   C  C     . LEU A  1 110  ? 10.795  -0.587  24.041   1.000 41.910  0 110  LEU A C     1 ? 1  
ATOM   808   O  O     . LEU A  1 110  ? 10.056  -1.566  24.076   1.000 43.252  0 110  LEU A O     1 ? 1  
ATOM   809   C  CB    . LEU A  1 110  ? 12.574  -0.118  22.235   1.000 39.599  0 110  LEU A CB    1 ? 1  
ATOM   810   C  CG    . LEU A  1 110  ? 13.193  -1.511  22.340   1.000 39.282  0 110  LEU A CG    1 ? 1  
ATOM   811   C  CD1   . LEU A  1 110  ? 12.502  -2.503  21.416   1.000 38.715  0 110  LEU A CD1   1 ? 1  
ATOM   812   C  CD2   . LEU A  1 110  ? 14.682  -1.430  22.088   1.000 38.479  0 110  LEU A CD2   1 ? 1  
ATOM   813   N  N     . VAL A  1 111  ? 11.311  -0.025  25.144   1.000 41.350  0 111  VAL A N     1 ? 1  
ATOM   814   C  CA    . VAL A  1 111  ? 11.157  -0.620  26.468   1.000 41.663  0 111  VAL A CA    1 ? 1  
ATOM   815   C  C     . VAL A  1 111  ? 9.719   -0.478  26.975   1.000 44.768  0 111  VAL A C     1 ? 1  
ATOM   816   O  O     . VAL A  1 111  ? 9.324   -1.199  27.883   1.000 47.733  0 111  VAL A O     1 ? 1  
ATOM   817   C  CB    . VAL A  1 111  ? 12.161  -0.059  27.494   1.000 39.340  0 111  VAL A CB    1 ? 1  
ATOM   818   C  CG1   . VAL A  1 111  ? 13.604  -0.274  27.070   1.000 37.666  0 111  VAL A CG1   1 ? 1  
ATOM   819   C  CG2   . VAL A  1 111  ? 11.913  1.412   27.783   1.000 38.601  0 111  VAL A CG2   1 ? 1  
ATOM   820   N  N     . ARG A  1 112  ? 8.944   0.455   26.407   1.000 45.664  0 112  ARG A N     1 ? 1  
ATOM   821   C  CA    . ARG A  1 112  ? 7.534   0.596   26.748   1.000 46.779  0 112  ARG A CA    1 ? 1  
ATOM   822   C  C     . ARG A  1 112  ? 6.725   -0.556  26.161   1.000 49.237  0 112  ARG A C     1 ? 1  
ATOM   823   O  O     . ARG A  1 112  ? 5.554   -0.729  26.500   1.000 53.077  0 112  ARG A O     1 ? 1  
ATOM   824   C  CB    . ARG A  1 112  ? 6.971   1.918   26.225   1.000 45.769  0 112  ARG A CB    1 ? 1  
ATOM   825   C  CG    . ARG A  1 112  ? 7.367   3.104   27.080   1.000 45.233  0 112  ARG A CG    1 ? 1  
ATOM   826   C  CD    . ARG A  1 112  ? 6.720   4.333   26.506   1.000 45.563  0 112  ARG A CD    1 ? 1  
ATOM   827   N  NE    . ARG A  1 112  ? 7.245   5.441   27.282   1.000 46.271  0 112  ARG A NE    1 ? 1  
ATOM   828   C  CZ    . ARG A  1 112  ? 6.928   6.709   27.070   1.000 47.723  0 112  ARG A CZ    1 ? 1  
ATOM   829   N  NH1   . ARG A  1 112  ? 6.065   7.017   26.117   1.000 48.387  0 112  ARG A NH1   1 ? 1  
ATOM   830   N  NH2   . ARG A  1 112  ? 7.485   7.659   27.804   1.000 48.272  0 112  ARG A NH2   1 ? 1  
ATOM   831   N  N     . VAL A  1 113  ? 7.355   -1.328  25.267   1.000 47.321  0 113  VAL A N     1 ? 1  
ATOM   832   C  CA    . VAL A  1 113  ? 6.709   -2.506  24.715   1.000 46.581  0 113  VAL A CA    1 ? 1  
ATOM   833   C  C     . VAL A  1 113  ? 7.396   -3.751  25.259   1.000 47.761  0 113  VAL A C     1 ? 1  
ATOM   834   O  O     . VAL A  1 113  ? 6.737   -4.755  25.510   1.000 51.542  0 113  VAL A O     1 ? 1  
ATOM   835   C  CB    . VAL A  1 113  ? 6.699   -2.509  23.176   1.000 45.258  0 113  VAL A CB    1 ? 1  
ATOM   836   C  CG1   . VAL A  1 113  ? 6.016   -3.756  22.643   1.000 45.405  0 113  VAL A CG1   1 ? 1  
ATOM   837   C  CG2   . VAL A  1 113  ? 6.046   -1.259  22.607   1.000 45.967  0 113  VAL A CG2   1 ? 1  
ATOM   838   N  N     . CYS A  1 114  ? 8.721   -3.666  25.435   1.000 47.842  0 114  CYS A N     1 ? 1  
ATOM   839   C  CA    . CYS A  1 114  ? 9.515   -4.812  25.840   1.000 49.925  0 114  CYS A CA    1 ? 1  
ATOM   840   C  C     . CYS A  1 114  ? 10.273  -4.466  27.118   1.000 51.148  0 114  CYS A C     1 ? 1  
ATOM   841   O  O     . CYS A  1 114  ? 11.242  -3.705  27.091   1.000 46.400  0 114  CYS A O     1 ? 1  
ATOM   842   C  CB    . CYS A  1 114  ? 10.477  -5.210  24.736   1.000 48.304  0 114  CYS A CB    1 ? 1  
ATOM   843   S  SG    . CYS A  1 114  ? 9.671   -5.521  23.146   1.000 50.138  0 114  CYS A SG    1 ? 1  
ATOM   844   N  N     . GLU A  1 115  ? 9.794   -5.034  28.232   1.000 56.540  0 115  GLU A N     1 ? 1  
ATOM   845   C  CA    . GLU A  1 115  ? 10.120  -4.500  29.541   1.000 60.372  0 115  GLU A CA    1 ? 1  
ATOM   846   C  C     . GLU A  1 115  ? 11.528  -4.912  29.937   1.000 61.017  0 115  GLU A C     1 ? 1  
ATOM   847   O  O     . GLU A  1 115  ? 12.344  -4.065  30.307   1.000 61.068  0 115  GLU A O     1 ? 1  
ATOM   848   C  CB    . GLU A  1 115  ? 9.043   -4.824  30.577   1.000 66.645  0 115  GLU A CB    1 ? 1  
ATOM   849   C  CG    . GLU A  1 115  ? 7.808   -3.951  30.441   1.000 71.900  0 115  GLU A CG    1 ? 1  
ATOM   850   C  CD    . GLU A  1 115  ? 7.233   -3.463  31.760   1.000 79.777  0 115  GLU A CD    1 ? 1  
ATOM   851   O  OE1   . GLU A  1 115  ? 5.999   -3.529  31.927   1.000 85.766  0 115  GLU A OE1   1 ? 1  
ATOM   852   O  OE2   . GLU A  1 115  ? 8.031   -3.018  32.621   1.000 82.400  0 115  GLU A OE2   1 ? 1  
ATOM   853   N  N     . ASN A  1 116  ? 11.808  -6.211  29.816   1.000 61.245  0 116  ASN A N     1 ? 1  
ATOM   854   C  CA    . ASN A  1 116  ? 13.074  -6.699  30.329   1.000 60.277  0 116  ASN A CA    1 ? 1  
ATOM   855   C  C     . ASN A  1 116  ? 13.769  -7.568  29.295   1.000 56.653  0 116  ASN A C     1 ? 1  
ATOM   856   O  O     . ASN A  1 116  ? 13.854  -8.779  29.460   1.000 57.959  0 116  ASN A O     1 ? 1  
ATOM   857   C  CB    . ASN A  1 116  ? 12.966  -7.308  31.730   1.000 66.824  0 116  ASN A CB    1 ? 1  
ATOM   858   C  CG    . ASN A  1 116  ? 14.275  -7.144  32.468   1.000 70.845  0 116  ASN A CG    1 ? 1  
ATOM   859   O  OD1   . ASN A  1 116  ? 14.912  -6.094  32.367   1.000 74.487  0 116  ASN A OD1   1 ? 1  
ATOM   860   N  ND2   . ASN A  1 116  ? 14.676  -8.158  33.217   1.000 73.577  0 116  ASN A ND2   1 ? 1  
ATOM   861   N  N     . ILE A  1 117  ? 14.259  -6.917  28.230   1.000 52.665  0 117  ILE A N     1 ? 1  
ATOM   862   C  CA    . ILE A  1 117  ? 14.952  -7.600  27.150   1.000 49.627  0 117  ILE A CA    1 ? 1  
ATOM   863   C  C     . ILE A  1 117  ? 16.382  -7.073  27.052   1.000 49.240  0 117  ILE A C     1 ? 1  
ATOM   864   O  O     . ILE A  1 117  ? 16.623  -5.895  27.311   1.000 49.644  0 117  ILE A O     1 ? 1  
ATOM   865   C  CB    . ILE A  1 117  ? 14.191  -7.456  25.814   1.000 47.218  0 117  ILE A CB    1 ? 1  
ATOM   866   C  CG1   . ILE A  1 117  ? 14.085  -5.996  25.365   1.000 44.284  0 117  ILE A CG1   1 ? 1  
ATOM   867   C  CG2   . ILE A  1 117  ? 12.846  -8.156  25.872   1.000 48.380  0 117  ILE A CG2   1 ? 1  
ATOM   868   C  CD1   . ILE A  1 117  ? 13.713  -5.842  23.913   1.000 43.691  0 117  ILE A CD1   1 ? 1  
ATOM   869   N  N     . PRO A  1 118  ? 17.367  -7.920  26.673   1.000 50.104  0 118  PRO A N     1 ? 1  
ATOM   870   C  CA    . PRO A  1 118  ? 18.713  -7.428  26.369   1.000 51.586  0 118  PRO A CA    1 ? 1  
ATOM   871   C  C     . PRO A  1 118  ? 18.697  -6.519  25.138   1.000 50.515  0 118  PRO A C     1 ? 1  
ATOM   872   O  O     . PRO A  1 118  ? 18.075  -6.865  24.126   1.000 52.309  0 118  PRO A O     1 ? 1  
ATOM   873   C  CB    . PRO A  1 118  ? 19.486  -8.724  26.079   1.000 53.851  0 118  PRO A CB    1 ? 1  
ATOM   874   C  CG    . PRO A  1 118  ? 18.426  -9.712  25.612   1.000 51.917  0 118  PRO A CG    1 ? 1  
ATOM   875   C  CD    . PRO A  1 118  ? 17.222  -9.371  26.460   1.000 51.585  0 118  PRO A CD    1 ? 1  
ATOM   876   N  N     . ILE A  1 119  ? 19.356  -5.355  25.244   1.000 47.951  0 119  ILE A N     1 ? 1  
ATOM   877   C  CA    . ILE A  1 119  ? 19.425  -4.398  24.148   1.000 46.302  0 119  ILE A CA    1 ? 1  
ATOM   878   C  C     . ILE A  1 119  ? 20.878  -3.989  23.942   1.000 47.194  0 119  ILE A C     1 ? 1  
ATOM   879   O  O     . ILE A  1 119  ? 21.592  -3.749  24.918   1.000 50.125  0 119  ILE A O     1 ? 1  
ATOM   880   C  CB    . ILE A  1 119  ? 18.534  -3.165  24.415   1.000 44.403  0 119  ILE A CB    1 ? 1  
ATOM   881   C  CG1   . ILE A  1 119  ? 17.053  -3.548  24.475   1.000 45.578  0 119  ILE A CG1   1 ? 1  
ATOM   882   C  CG2   . ILE A  1 119  ? 18.769  -2.078  23.372   1.000 42.673  0 119  ILE A CG2   1 ? 1  
ATOM   883   C  CD1   . ILE A  1 119  ? 16.217  -2.525  25.197   1.000 44.724  0 119  ILE A CD1   1 ? 1  
ATOM   884   N  N     . VAL A  1 120  ? 21.283  -3.903  22.663   1.000 44.717  0 120  VAL A N     1 ? 1  
ATOM   885   C  CA    . VAL A  1 120  ? 22.603  -3.422  22.274   1.000 41.178  0 120  VAL A CA    1 ? 1  
ATOM   886   C  C     . VAL A  1 120  ? 22.437  -2.090  21.547   1.000 38.789  0 120  VAL A C     1 ? 1  
ATOM   887   O  O     . VAL A  1 120  ? 21.706  -1.991  20.564   1.000 38.247  0 120  VAL A O     1 ? 1  
ATOM   888   C  CB    . VAL A  1 120  ? 23.360  -4.442  21.401   1.000 41.760  0 120  VAL A CB    1 ? 1  
ATOM   889   C  CG1   . VAL A  1 120  ? 24.791  -4.012  21.142   1.000 40.286  0 120  VAL A CG1   1 ? 1  
ATOM   890   C  CG2   . VAL A  1 120  ? 23.331  -5.837  22.000   1.000 44.277  0 120  VAL A CG2   1 ? 1  
ATOM   891   N  N     . LEU A  1 121  ? 23.106  -1.061  22.068   1.000 36.748  0 121  LEU A N     1 ? 1  
ATOM   892   C  CA    . LEU A  1 121  ? 23.235  0.192   21.355   1.000 36.725  0 121  LEU A CA    1 ? 1  
ATOM   893   C  C     . LEU A  1 121  ? 24.497  0.119   20.496   1.000 40.532  0 121  LEU A C     1 ? 1  
ATOM   894   O  O     . LEU A  1 121  ? 25.582  -0.199  20.989   1.000 42.631  0 121  LEU A O     1 ? 1  
ATOM   895   C  CB    . LEU A  1 121  ? 23.288  1.323   22.385   1.000 34.466  0 121  LEU A CB    1 ? 1  
ATOM   896   C  CG    . LEU A  1 121  ? 23.503  2.728   21.830   1.000 34.437  0 121  LEU A CG    1 ? 1  
ATOM   897   C  CD1   . LEU A  1 121  ? 22.314  3.179   20.996   1.000 35.204  0 121  LEU A CD1   1 ? 1  
ATOM   898   C  CD2   . LEU A  1 121  ? 23.754  3.705   22.961   1.000 33.307  0 121  LEU A CD2   1 ? 1  
ATOM   899   N  N     . CYS A  1 122  ? 24.333  0.384   19.195   1.000 40.321  0 122  CYS A N     1 ? 1  
ATOM   900   C  CA    . CYS A  1 122  ? 25.432  0.287   18.254   1.000 39.090  0 122  CYS A CA    1 ? 1  
ATOM   901   C  C     . CYS A  1 122  ? 25.654  1.638   17.590   1.000 39.539  0 122  CYS A C     1 ? 1  
ATOM   902   O  O     . CYS A  1 122  ? 24.736  2.197   16.998   1.000 38.921  0 122  CYS A O     1 ? 1  
ATOM   903   C  CB    . CYS A  1 122  ? 25.129  -0.758  17.196   1.000 39.617  0 122  CYS A CB    1 ? 1  
ATOM   904   S  SG    . CYS A  1 122  ? 25.061  -2.414  17.914   1.000 46.381  0 122  CYS A SG    1 ? 1  
ATOM   905   N  N     . GLY A  1 123  ? 26.883  2.148   17.723   1.000 40.860  0 123  GLY A N     1 ? 1  
ATOM   906   C  CA    . GLY A  1 123  ? 27.361  3.272   16.936   1.000 41.683  0 123  GLY A CA    1 ? 1  
ATOM   907   C  C     . GLY A  1 123  ? 27.975  2.794   15.624   1.000 45.014  0 123  GLY A C     1 ? 1  
ATOM   908   O  O     . GLY A  1 123  ? 29.102  2.302   15.611   1.000 48.746  0 123  GLY A O     1 ? 1  
ATOM   909   N  N     . ASN A  1 124  ? 27.206  2.926   14.536   1.000 44.134  0 124  ASN A N     1 ? 1  
ATOM   910   C  CA    . ASN A  1 124  ? 27.624  2.441   13.235   1.000 44.283  0 124  ASN A CA    1 ? 1  
ATOM   911   C  C     . ASN A  1 124  ? 28.415  3.523   12.511   1.000 46.257  0 124  ASN A C     1 ? 1  
ATOM   912   O  O     . ASN A  1 124  ? 28.379  4.681   12.916   1.000 46.176  0 124  ASN A O     1 ? 1  
ATOM   913   C  CB    . ASN A  1 124  ? 26.430  2.025   12.384   1.000 44.833  0 124  ASN A CB    1 ? 1  
ATOM   914   C  CG    . ASN A  1 124  ? 26.841  1.117   11.253   1.000 45.599  0 124  ASN A CG    1 ? 1  
ATOM   915   O  OD1   . ASN A  1 124  ? 27.755  0.314   11.418   1.000 46.451  0 124  ASN A OD1   1 ? 1  
ATOM   916   N  ND2   . ASN A  1 124  ? 26.190  1.251   10.110   1.000 45.826  0 124  ASN A ND2   1 ? 1  
ATOM   917   N  N     . LYS A  1 125  ? 29.122  3.109   11.445   1.000 46.525  0 125  LYS A N     1 ? 1  
ATOM   918   C  CA    . LYS A  1 125  ? 29.857  3.974   10.530   1.000 47.126  0 125  LYS A CA    1 ? 1  
ATOM   919   C  C     . LYS A  1 125  ? 31.090  4.549   11.219   1.000 48.848  0 125  LYS A C     1 ? 1  
ATOM   920   O  O     . LYS A  1 125  ? 31.480  5.687   10.947   1.000 49.737  0 125  LYS A O     1 ? 1  
ATOM   921   C  CB    . LYS A  1 125  ? 28.961  5.083   9.969    1.000 45.242  0 125  LYS A CB    1 ? 1  
ATOM   922   C  CG    . LYS A  1 125  ? 27.651  4.595   9.369    1.000 45.465  0 125  LYS A CG    1 ? 1  
ATOM   923   C  CD    . LYS A  1 125  ? 26.999  5.649   8.530    1.000 45.103  0 125  LYS A CD    1 ? 1  
ATOM   924   C  CE    . LYS A  1 125  ? 25.592  5.278   8.132    1.000 44.848  0 125  LYS A CE    1 ? 1  
ATOM   925   N  NZ    . LYS A  1 125  ? 24.973  6.428   7.432    1.000 47.265  0 125  LYS A NZ    1 ? 1  
ATOM   926   N  N     . VAL A  1 126  ? 31.706  3.747   12.099   1.000 50.780  0 126  VAL A N     1 ? 1  
ATOM   927   C  CA    . VAL A  1 126  ? 32.850  4.206   12.873   1.000 51.872  0 126  VAL A CA    1 ? 1  
ATOM   928   C  C     . VAL A  1 126  ? 34.061  4.286   11.958   1.000 53.541  0 126  VAL A C     1 ? 1  
ATOM   929   O  O     . VAL A  1 126  ? 35.099  4.786   12.376   1.000 59.983  0 126  VAL A O     1 ? 1  
ATOM   930   C  CB    . VAL A  1 126  ? 33.168  3.344   14.113   1.000 50.880  0 126  VAL A CB    1 ? 1  
ATOM   931   C  CG1   . VAL A  1 126  ? 32.133  3.513   15.193   1.000 48.174  0 126  VAL A CG1   1 ? 1  
ATOM   932   C  CG2   . VAL A  1 126  ? 33.346  1.876   13.789   1.000 51.987  0 126  VAL A CG2   1 ? 1  
ATOM   933   N  N     . ASP A  1 127  ? 33.919  3.787   10.733   1.000 52.254  0 127  ASP A N     1 ? 1  
ATOM   934   C  CA    . ASP A  1 127  ? 34.981  3.815   9.736    1.000 54.614  0 127  ASP A CA    1 ? 1  
ATOM   935   C  C     . ASP A  1 127  ? 35.220  5.245   9.233    1.000 55.403  0 127  ASP A C     1 ? 1  
ATOM   936   O  O     . ASP A  1 127  ? 36.366  5.636   9.049    1.000 58.512  0 127  ASP A O     1 ? 1  
ATOM   937   C  CB    . ASP A  1 127  ? 34.693  2.827   8.603    1.000 55.082  0 127  ASP A CB    1 ? 1  
ATOM   938   C  CG    . ASP A  1 127  ? 33.290  2.999   8.058    1.000 54.640  0 127  ASP A CG    1 ? 1  
ATOM   939   O  OD1   . ASP A  1 127  ? 32.812  4.115   8.082    1.000 56.398  0 127  ASP A OD1   1 ? 1  
ATOM   940   O  OD2   . ASP A  1 127  ? 32.647  2.010   7.717    1.000 53.756  0 127  ASP A OD2   1 ? 1  
ATOM   941   N  N     . VAL A  1 128  ? 34.154  6.040   9.044    1.000 53.672  0 128  VAL A N     1 ? 1  
ATOM   942   C  CA    . VAL A  1 128  ? 34.267  7.403   8.532    1.000 56.471  0 128  VAL A CA    1 ? 1  
ATOM   943   C  C     . VAL A  1 128  ? 35.298  8.186   9.347    1.000 60.626  0 128  VAL A C     1 ? 1  
ATOM   944   O  O     . VAL A  1 128  ? 35.325  8.111   10.572   1.000 61.864  0 128  VAL A O     1 ? 1  
ATOM   945   C  CB    . VAL A  1 128  ? 32.903  8.122   8.479    1.000 53.735  0 128  VAL A CB    1 ? 1  
ATOM   946   C  CG1   . VAL A  1 128  ? 33.028  9.587   8.071    1.000 55.227  0 128  VAL A CG1   1 ? 1  
ATOM   947   C  CG2   . VAL A  1 128  ? 31.935  7.404   7.554    1.000 51.660  0 128  VAL A CG2   1 ? 1  
ATOM   948   N  N     . LYS A  1 129  ? 36.150  8.946   8.652    1.000 67.357  0 129  LYS A N     1 ? 1  
ATOM   949   C  CA    . LYS A  1 129  ? 37.239  9.639   9.316    1.000 72.603  0 129  LYS A CA    1 ? 1  
ATOM   950   C  C     . LYS A  1 129  ? 36.655  10.668  10.281   1.000 75.201  0 129  LYS A C     1 ? 1  
ATOM   951   O  O     . LYS A  1 129  ? 37.015  10.717  11.462   1.000 75.948  0 129  LYS A O     1 ? 1  
ATOM   952   C  CB    . LYS A  1 129  ? 38.121  10.390  8.311    1.000 74.376  0 129  LYS A CB    1 ? 1  
ATOM   953   C  CG    . LYS A  1 129  ? 38.920  11.515  8.956    1.000 75.547  0 129  LYS A CG    1 ? 1  
ATOM   954   C  CD    . LYS A  1 129  ? 39.104  12.745  8.086    1.000 77.647  0 129  LYS A CD    1 ? 1  
ATOM   955   C  CE    . LYS A  1 129  ? 40.260  13.610  8.547    1.000 78.600  0 129  LYS A CE    1 ? 1  
ATOM   956   N  NZ    . LYS A  1 129  ? 40.929  14.309  7.421    1.000 79.891  0 129  LYS A NZ    1 ? 1  
ATOM   957   N  N     . GLU A  1 130  ? 35.750  11.499  9.754    1.000 76.830  0 130  GLU A N     1 ? 1  
ATOM   958   C  CA    . GLU A  1 130  ? 35.183  12.586  10.522   1.000 78.656  0 130  GLU A CA    1 ? 1  
ATOM   959   C  C     . GLU A  1 130  ? 34.022  12.050  11.346   1.000 72.581  0 130  GLU A C     1 ? 1  
ATOM   960   O  O     . GLU A  1 130  ? 32.908  11.938  10.847   1.000 73.163  0 130  GLU A O     1 ? 1  
ATOM   961   C  CB    . GLU A  1 130  ? 34.725  13.707  9.591    1.000 88.257  0 130  GLU A CB    1 ? 1  
ATOM   962   C  CG    . GLU A  1 130  ? 35.742  14.806  9.320    1.000 95.020  0 130  GLU A CG    1 ? 1  
ATOM   963   C  CD    . GLU A  1 130  ? 36.680  15.097  10.479   1.000 98.033  0 130  GLU A CD    1 ? 1  
ATOM   964   O  OE1   . GLU A  1 130  ? 36.191  15.170  11.633   1.000 94.797  0 130  GLU A OE1   1 ? 1  
ATOM   965   O  OE2   . GLU A  1 130  ? 37.893  15.250  10.226   1.000 99.393  0 130  GLU A OE2   1 ? 1  
ATOM   966   N  N     . ARG A  1 131  ? 34.342  11.637  12.579   1.000 68.203  0 131  ARG A N     1 ? 1  
ATOM   967   C  CA    . ARG A  1 131  ? 33.377  11.050  13.499   1.000 62.664  0 131  ARG A CA    1 ? 1  
ATOM   968   C  C     . ARG A  1 131  ? 32.784  12.172  14.351   1.000 60.699  0 131  ARG A C     1 ? 1  
ATOM   969   O  O     . ARG A  1 131  ? 33.505  12.872  15.058   1.000 62.152  0 131  ARG A O     1 ? 1  
ATOM   970   C  CB    . ARG A  1 131  ? 34.038  9.963   14.355   1.000 60.860  0 131  ARG A CB    1 ? 1  
ATOM   971   C  CG    . ARG A  1 131  ? 33.082  9.180   15.250   1.000 56.000  0 131  ARG A CG    1 ? 1  
ATOM   972   C  CD    . ARG A  1 131  ? 33.789  8.409   16.357   1.000 52.790  0 131  ARG A CD    1 ? 1  
ATOM   973   N  NE    . ARG A  1 131  ? 32.809  7.639   17.113   1.000 50.517  0 131  ARG A NE    1 ? 1  
ATOM   974   C  CZ    . ARG A  1 131  ? 33.026  6.443   17.650   1.000 49.739  0 131  ARG A CZ    1 ? 1  
ATOM   975   N  NH1   . ARG A  1 131  ? 34.179  5.833   17.461   1.000 50.697  0 131  ARG A NH1   1 ? 1  
ATOM   976   N  NH2   . ARG A  1 131  ? 32.083  5.852   18.361   1.000 49.758  0 131  ARG A NH2   1 ? 1  
ATOM   977   N  N     . LYS A  1 132  ? 31.457  12.341  14.266   1.000 56.654  0 132  LYS A N     1 ? 1  
ATOM   978   C  CA    . LYS A  1 132  ? 30.781  13.475  14.882   1.000 56.452  0 132  LYS A CA    1 ? 1  
ATOM   979   C  C     . LYS A  1 132  ? 30.371  13.127  16.314   1.000 56.304  0 132  LYS A C     1 ? 1  
ATOM   980   O  O     . LYS A  1 132  ? 30.548  13.934  17.225   1.000 59.989  0 132  LYS A O     1 ? 1  
ATOM   981   C  CB    . LYS A  1 132  ? 29.597  13.929  14.026   1.000 55.604  0 132  LYS A CB    1 ? 1  
ATOM   982   C  CG    . LYS A  1 132  ? 29.983  14.480  12.661   1.000 58.829  0 132  LYS A CG    1 ? 1  
ATOM   983   C  CD    . LYS A  1 132  ? 30.490  15.878  12.594   1.000 61.554  0 132  LYS A CD    1 ? 1  
ATOM   984   C  CE    . LYS A  1 132  ? 31.333  16.111  11.353   1.000 64.301  0 132  LYS A CE    1 ? 1  
ATOM   985   N  NZ    . LYS A  1 132  ? 30.743  15.529  10.119   1.000 66.971  0 132  LYS A NZ    1 ? 1  
ATOM   986   N  N     . VAL A  1 133  ? 29.829  11.923  16.517   1.000 54.811  0 133  VAL A N     1 ? 1  
ATOM   987   C  CA    . VAL A  1 133  ? 29.463  11.471  17.850   1.000 54.713  0 133  VAL A CA    1 ? 1  
ATOM   988   C  C     . VAL A  1 133  ? 30.649  10.719  18.450   1.000 58.578  0 133  VAL A C     1 ? 1  
ATOM   989   O  O     . VAL A  1 133  ? 30.885  9.553   18.118   1.000 58.964  0 133  VAL A O     1 ? 1  
ATOM   990   C  CB    . VAL A  1 133  ? 28.218  10.568  17.815   1.000 50.466  0 133  VAL A CB    1 ? 1  
ATOM   991   C  CG1   . VAL A  1 133  ? 27.758  10.205  19.218   1.000 46.076  0 133  VAL A CG1   1 ? 1  
ATOM   992   C  CG2   . VAL A  1 133  ? 27.086  11.200  17.029   1.000 51.785  0 133  VAL A CG2   1 ? 1  
ATOM   993   N  N     . LYS A  1 134  ? 31.376  11.398  19.345   1.000 61.253  0 134  LYS A N     1 ? 1  
ATOM   994   C  CA    . LYS A  1 134  ? 32.615  10.869  19.886   1.000 64.937  0 134  LYS A CA    1 ? 1  
ATOM   995   C  C     . LYS A  1 134  ? 32.317  9.780   20.911   1.000 65.411  0 134  LYS A C     1 ? 1  
ATOM   996   O  O     . LYS A  1 134  ? 31.235  9.765   21.500   1.000 67.583  0 134  LYS A O     1 ? 1  
ATOM   997   C  CB    . LYS A  1 134  ? 33.425  12.013  20.504   1.000 66.790  0 134  LYS A CB    1 ? 1  
ATOM   998   C  CG    . LYS A  1 134  ? 33.811  13.128  19.543   1.000 68.923  0 134  LYS A CG    1 ? 1  
ATOM   999   C  CD    . LYS A  1 134  ? 34.860  12.687  18.556   1.000 70.987  0 134  LYS A CD    1 ? 1  
ATOM   1000  C  CE    . LYS A  1 134  ? 35.371  13.793  17.668   1.000 73.049  0 134  LYS A CE    1 ? 1  
ATOM   1001  N  NZ    . LYS A  1 134  ? 36.416  13.242  16.782   1.000 74.342  0 134  LYS A NZ    1 ? 1  
ATOM   1002  N  N     . ALA A  1 135  ? 33.298  8.897   21.140   1.000 66.836  0 135  ALA A N     1 ? 1  
ATOM   1003  C  CA    . ALA A  1 135  ? 33.152  7.773   22.052   1.000 67.826  0 135  ALA A CA    1 ? 1  
ATOM   1004  C  C     . ALA A  1 135  ? 32.751  8.254   23.449   1.000 69.888  0 135  ALA A C     1 ? 1  
ATOM   1005  O  O     . ALA A  1 135  ? 31.815  7.727   24.055   1.000 72.680  0 135  ALA A O     1 ? 1  
ATOM   1006  C  CB    . ALA A  1 135  ? 34.440  6.988   22.096   1.000 68.765  0 135  ALA A CB    1 ? 1  
ATOM   1007  N  N     . LYS A  1 136  ? 33.474  9.267   23.944   1.000 72.353  0 136  LYS A N     1 ? 1  
ATOM   1008  C  CA    . LYS A  1 136  ? 33.261  9.779   25.285   1.000 71.754  0 136  LYS A CA    1 ? 1  
ATOM   1009  C  C     . LYS A  1 136  ? 31.844  10.335  25.442   1.000 66.366  0 136  LYS A C     1 ? 1  
ATOM   1010  O  O     . LYS A  1 136  ? 31.362  10.431  26.566   1.000 65.144  0 136  LYS A O     1 ? 1  
ATOM   1011  C  CB    . LYS A  1 136  ? 34.332  10.819  25.621   1.000 78.748  0 136  LYS A CB    1 ? 1  
ATOM   1012  C  CG    . LYS A  1 136  ? 34.317  11.275  27.064   1.000 86.708  0 136  LYS A CG    1 ? 1  
ATOM   1013  C  CD    . LYS A  1 136  ? 35.236  12.454  27.295   1.000 93.207  0 136  LYS A CD    1 ? 1  
ATOM   1014  C  CE    . LYS A  1 136  ? 35.457  12.762  28.761   1.000 96.355  0 136  LYS A CE    1 ? 1  
ATOM   1015  N  NZ    . LYS A  1 136  ? 34.187  13.028  29.481   1.000 96.491  0 136  LYS A NZ    1 ? 1  
ATOM   1016  N  N     . THR A  1 137  ? 31.187  10.702  24.331   1.000 62.291  0 137  THR A N     1 ? 1  
ATOM   1017  C  CA    . THR A  1 137  ? 29.861  11.307  24.372   1.000 55.245  0 137  THR A CA    1 ? 1  
ATOM   1018  C  C     . THR A  1 137  ? 28.772  10.253  24.549   1.000 48.743  0 137  THR A C     1 ? 1  
ATOM   1019  O  O     . THR A  1 137  ? 27.680  10.564  25.014   1.000 48.246  0 137  THR A O     1 ? 1  
ATOM   1020  C  CB    . THR A  1 137  ? 29.552  12.113  23.104   1.000 54.762  0 137  THR A CB    1 ? 1  
ATOM   1021  O  OG1   . THR A  1 137  ? 30.510  13.166  23.038   1.000 58.298  0 137  THR A OG1   1 ? 1  
ATOM   1022  C  CG2   . THR A  1 137  ? 28.154  12.694  23.093   1.000 52.746  0 137  THR A CG2   1 ? 1  
ATOM   1023  N  N     . ILE A  1 138  ? 29.051  9.020   24.123   1.000 45.993  0 138  ILE A N     1 ? 1  
ATOM   1024  C  CA    . ILE A  1 138  ? 28.049  7.964   24.129   1.000 44.425  0 138  ILE A CA    1 ? 1  
ATOM   1025  C  C     . ILE A  1 138  ? 28.027  7.301   25.501   1.000 45.896  0 138  ILE A C     1 ? 1  
ATOM   1026  O  O     . ILE A  1 138  ? 28.828  6.410   25.780   1.000 45.812  0 138  ILE A O     1 ? 1  
ATOM   1027  C  CB    . ILE A  1 138  ? 28.333  6.928   23.030   1.000 43.384  0 138  ILE A CB    1 ? 1  
ATOM   1028  C  CG1   . ILE A  1 138  ? 28.357  7.573   21.642   1.000 42.020  0 138  ILE A CG1   1 ? 1  
ATOM   1029  C  CG2   . ILE A  1 138  ? 27.329  5.796   23.123   1.000 40.116  0 138  ILE A CG2   1 ? 1  
ATOM   1030  C  CD1   . ILE A  1 138  ? 29.374  6.959   20.706   1.000 41.890  0 138  ILE A CD1   1 ? 1  
ATOM   1031  N  N     . THR A  1 139  ? 27.081  7.745   26.336   1.000 48.003  0 139  THR A N     1 ? 1  
ATOM   1032  C  CA    . THR A  1 139  ? 26.963  7.284   27.710   1.000 48.688  0 139  THR A CA    1 ? 1  
ATOM   1033  C  C     . THR A  1 139  ? 25.511  6.927   28.036   1.000 50.984  0 139  THR A C     1 ? 1  
ATOM   1034  O  O     . THR A  1 139  ? 25.235  6.436   29.128   1.000 52.271  0 139  THR A O     1 ? 1  
ATOM   1035  C  CB    . THR A  1 139  ? 27.460  8.355   28.692   1.000 45.351  0 139  THR A CB    1 ? 1  
ATOM   1036  O  OG1   . THR A  1 139  ? 26.784  9.557   28.341   1.000 41.899  0 139  THR A OG1   1 ? 1  
ATOM   1037  C  CG2   . THR A  1 139  ? 28.952  8.598   28.648   1.000 44.258  0 139  THR A CG2   1 ? 1  
ATOM   1038  N  N     . PHE A  1 140  ? 24.589  7.156   27.088   1.000 51.444  0 140  PHE A N     1 ? 1  
ATOM   1039  C  CA    . PHE A  1 140  ? 23.170  6.978   27.361   1.000 53.076  0 140  PHE A CA    1 ? 1  
ATOM   1040  C  C     . PHE A  1 140  ? 22.866  5.552   27.826   1.000 54.237  0 140  PHE A C     1 ? 1  
ATOM   1041  O  O     . PHE A  1 140  ? 21.936  5.342   28.605   1.000 59.203  0 140  PHE A O     1 ? 1  
ATOM   1042  C  CB    . PHE A  1 140  ? 22.319  7.303   26.132   1.000 52.612  0 140  PHE A CB    1 ? 1  
ATOM   1043  C  CG    . PHE A  1 140  ? 20.861  6.931   26.264   1.000 50.517  0 140  PHE A CG    1 ? 1  
ATOM   1044  C  CD1   . PHE A  1 140  ? 19.954  7.783   26.878   1.000 50.865  0 140  PHE A CD1   1 ? 1  
ATOM   1045  C  CD2   . PHE A  1 140  ? 20.403  5.711   25.785   1.000 48.507  0 140  PHE A CD2   1 ? 1  
ATOM   1046  C  CE1   . PHE A  1 140  ? 18.624  7.414   27.005   1.000 53.388  0 140  PHE A CE1   1 ? 1  
ATOM   1047  C  CE2   . PHE A  1 140  ? 19.071  5.349   25.899   1.000 51.096  0 140  PHE A CE2   1 ? 1  
ATOM   1048  C  CZ    . PHE A  1 140  ? 18.184  6.204   26.503   1.000 53.468  0 140  PHE A CZ    1 ? 1  
ATOM   1049  N  N     . HIS A  1 141  ? 23.640  4.579   27.329   1.000 50.263  0 141  HIS A N     1 ? 1  
ATOM   1050  C  CA    . HIS A  1 141  ? 23.342  3.174   27.572   1.000 45.329  0 141  HIS A CA    1 ? 1  
ATOM   1051  C  C     . HIS A  1 141  ? 23.620  2.811   29.028   1.000 42.872  0 141  HIS A C     1 ? 1  
ATOM   1052  O  O     . HIS A  1 141  ? 23.141  1.782   29.491   1.000 42.040  0 141  HIS A O     1 ? 1  
ATOM   1053  C  CB    . HIS A  1 141  ? 24.162  2.279   26.638   1.000 44.620  0 141  HIS A CB    1 ? 1  
ATOM   1054  C  CG    . HIS A  1 141  ? 25.631  2.512   26.797   1.000 46.102  0 141  HIS A CG    1 ? 1  
ATOM   1055  N  ND1   . HIS A  1 141  ? 26.244  3.709   26.491   1.000 46.358  0 141  HIS A ND1   1 ? 1  
ATOM   1056  C  CD2   . HIS A  1 141  ? 26.589  1.683   27.301   1.000 48.530  0 141  HIS A CD2   1 ? 1  
ATOM   1057  C  CE1   . HIS A  1 141  ? 27.537  3.620   26.787   1.000 48.861  0 141  HIS A CE1   1 ? 1  
ATOM   1058  N  NE2   . HIS A  1 141  ? 27.774  2.369   27.289   1.000 49.255  0 141  HIS A NE2   1 ? 1  
ATOM   1059  N  N     . ARG A  1 142  ? 24.394  3.645   29.742   1.000 42.782  0 142  ARG A N     1 ? 1  
ATOM   1060  C  CA    . ARG A  1 142  ? 24.835  3.309   31.089   1.000 46.036  0 142  ARG A CA    1 ? 1  
ATOM   1061  C  C     . ARG A  1 142  ? 23.638  3.114   32.020   1.000 48.787  0 142  ARG A C     1 ? 1  
ATOM   1062  O  O     . ARG A  1 142  ? 23.488  2.052   32.619   1.000 51.232  0 142  ARG A O     1 ? 1  
ATOM   1063  C  CB    . ARG A  1 142  ? 25.773  4.381   31.642   1.000 45.947  0 142  ARG A CB    1 ? 1  
ATOM   1064  C  CG    . ARG A  1 142  ? 27.214  4.245   31.188   1.000 45.470  0 142  ARG A CG    1 ? 1  
ATOM   1065  C  CD    . ARG A  1 142  ? 27.892  5.587   31.349   1.000 45.400  0 142  ARG A CD    1 ? 1  
ATOM   1066  N  NE    . ARG A  1 142  ? 29.270  5.429   30.917   1.000 47.828  0 142  ARG A NE    1 ? 1  
ATOM   1067  C  CZ    . ARG A  1 142  ? 30.235  6.291   31.194   1.000 50.357  0 142  ARG A CZ    1 ? 1  
ATOM   1068  N  NH1   . ARG A  1 142  ? 29.965  7.369   31.909   1.000 53.748  0 142  ARG A NH1   1 ? 1  
ATOM   1069  N  NH2   . ARG A  1 142  ? 31.461  6.093   30.736   1.000 50.299  0 142  ARG A NH2   1 ? 1  
ATOM   1070  N  N     . LYS A  1 143  ? 22.784  4.143   32.126   1.000 49.385  0 143  LYS A N     1 ? 1  
ATOM   1071  C  CA    . LYS A  1 143  ? 21.654  4.151   33.045   1.000 48.691  0 143  LYS A CA    1 ? 1  
ATOM   1072  C  C     . LYS A  1 143  ? 20.538  3.209   32.585   1.000 48.470  0 143  LYS A C     1 ? 1  
ATOM   1073  O  O     . LYS A  1 143  ? 19.659  2.881   33.375   1.000 52.240  0 143  LYS A O     1 ? 1  
ATOM   1074  C  CB    . LYS A  1 143  ? 21.176  5.583   33.330   1.000 46.848  0 143  LYS A CB    1 ? 1  
ATOM   1075  C  CG    . LYS A  1 143  ? 21.881  6.255   34.498   1.000 45.814  0 143  LYS A CG    1 ? 1  
ATOM   1076  C  CD    . LYS A  1 143  ? 21.726  7.744   34.587   1.000 45.280  0 143  LYS A CD    1 ? 1  
ATOM   1077  C  CE    . LYS A  1 143  ? 22.779  8.331   35.504   1.000 48.294  0 143  LYS A CE    1 ? 1  
ATOM   1078  N  NZ    . LYS A  1 143  ? 22.283  9.448   36.355   1.000 49.879  0 143  LYS A NZ    1 ? 1  
ATOM   1079  N  N     . LYS A  1 144  ? 20.580  2.755   31.331   1.000 45.735  0 144  LYS A N     1 ? 1  
ATOM   1080  C  CA    . LYS A  1 144  ? 19.515  1.919   30.807   1.000 45.237  0 144  LYS A CA    1 ? 1  
ATOM   1081  C  C     . LYS A  1 144  ? 19.995  0.478   30.669   1.000 46.287  0 144  LYS A C     1 ? 1  
ATOM   1082  O  O     . LYS A  1 144  ? 19.333  -0.333  30.021   1.000 44.584  0 144  LYS A O     1 ? 1  
ATOM   1083  C  CB    . LYS A  1 144  ? 19.039  2.457   29.458   1.000 44.312  0 144  LYS A CB    1 ? 1  
ATOM   1084  C  CG    . LYS A  1 144  ? 18.796  3.957   29.445   1.000 46.824  0 144  LYS A CG    1 ? 1  
ATOM   1085  C  CD    . LYS A  1 144  ? 17.733  4.407   30.419   1.000 48.680  0 144  LYS A CD    1 ? 1  
ATOM   1086  C  CE    . LYS A  1 144  ? 17.107  5.730   30.038   1.000 50.749  0 144  LYS A CE    1 ? 1  
ATOM   1087  N  NZ    . LYS A  1 144  ? 15.776  5.894   30.667   1.000 54.431  0 144  LYS A NZ    1 ? 1  
ATOM   1088  N  N     . ASN A  1 145  ? 21.148  0.189   31.290   1.000 45.949  0 145  ASN A N     1 ? 1  
ATOM   1089  C  CA    . ASN A  1 145  ? 21.751  -1.133  31.311   1.000 46.429  0 145  ASN A CA    1 ? 1  
ATOM   1090  C  C     . ASN A  1 145  ? 21.692  -1.761  29.914   1.000 48.251  0 145  ASN A C     1 ? 1  
ATOM   1091  O  O     . ASN A  1 145  ? 21.273  -2.911  29.773   1.000 52.489  0 145  ASN A O     1 ? 1  
ATOM   1092  C  CB    . ASN A  1 145  ? 21.105  -2.034  32.372   1.000 47.353  0 145  ASN A CB    1 ? 1  
ATOM   1093  C  CG    . ASN A  1 145  ? 20.826  -1.337  33.693   1.000 51.885  0 145  ASN A CG    1 ? 1  
ATOM   1094  O  OD1   . ASN A  1 145  ? 19.732  -0.821  33.908   1.000 52.366  0 145  ASN A OD1   1 ? 1  
ATOM   1095  N  ND2   . ASN A  1 145  ? 21.787  -1.333  34.608   1.000 52.415  0 145  ASN A ND2   1 ? 1  
ATOM   1096  N  N     . LEU A  1 146  ? 22.085  -0.990  28.883   1.000 47.941  0 146  LEU A N     1 ? 1  
ATOM   1097  C  CA    . LEU A  1 146  ? 22.252  -1.471  27.511   1.000 46.486  0 146  LEU A CA    1 ? 1  
ATOM   1098  C  C     . LEU A  1 146  ? 23.723  -1.786  27.242   1.000 46.571  0 146  LEU A C     1 ? 1  
ATOM   1099  O  O     . LEU A  1 146  ? 24.607  -1.042  27.674   1.000 48.422  0 146  LEU A O     1 ? 1  
ATOM   1100  C  CB    . LEU A  1 146  ? 21.824  -0.384  26.514   1.000 46.292  0 146  LEU A CB    1 ? 1  
ATOM   1101  C  CG    . LEU A  1 146  ? 20.501  0.337   26.765   1.000 48.047  0 146  LEU A CG    1 ? 1  
ATOM   1102  C  CD1   . LEU A  1 146  ? 20.317  1.426   25.720   1.000 46.142  0 146  LEU A CD1   1 ? 1  
ATOM   1103  C  CD2   . LEU A  1 146  ? 19.313  -0.633  26.756   1.000 48.663  0 146  LEU A CD2   1 ? 1  
ATOM   1104  N  N     . GLN A  1 147  ? 23.973  -2.845  26.458   1.000 46.644  0 147  GLN A N     1 ? 1  
ATOM   1105  C  CA    . GLN A  1 147  ? 25.293  -3.094  25.893   1.000 47.559  0 147  GLN A CA    1 ? 1  
ATOM   1106  C  C     . GLN A  1 147  ? 25.593  -2.048  24.824   1.000 46.752  0 147  GLN A C     1 ? 1  
ATOM   1107  O  O     . GLN A  1 147  ? 24.689  -1.627  24.109   1.000 48.728  0 147  GLN A O     1 ? 1  
ATOM   1108  C  CB    . GLN A  1 147  ? 25.398  -4.479  25.247   1.000 47.031  0 147  GLN A CB    1 ? 1  
ATOM   1109  C  CG    . GLN A  1 147  ? 26.833  -4.885  24.921   1.000 49.805  0 147  GLN A CG    1 ? 1  
ATOM   1110  C  CD    . GLN A  1 147  ? 27.810  -4.566  26.032   1.000 52.885  0 147  GLN A CD    1 ? 1  
ATOM   1111  O  OE1   . GLN A  1 147  ? 28.170  -3.416  26.268   1.000 54.037  0 147  GLN A OE1   1 ? 1  
ATOM   1112  N  NE2   . GLN A  1 147  ? 28.262  -5.587  26.737   1.000 55.495  0 147  GLN A NE2   1 ? 1  
ATOM   1113  N  N     . TYR A  1 148  ? 26.862  -1.642  24.718   1.000 46.756  0 148  TYR A N     1 ? 1  
ATOM   1114  C  CA    . TYR A  1 148  ? 27.258  -0.754  23.639   1.000 47.550  0 148  TYR A CA    1 ? 1  
ATOM   1115  C  C     . TYR A  1 148  ? 28.434  -1.319  22.845   1.000 50.274  0 148  TYR A C     1 ? 1  
ATOM   1116  O  O     . TYR A  1 148  ? 29.377  -1.870  23.415   1.000 53.572  0 148  TYR A O     1 ? 1  
ATOM   1117  C  CB    . TYR A  1 148  ? 27.672  0.623   24.151   1.000 47.302  0 148  TYR A CB    1 ? 1  
ATOM   1118  C  CG    . TYR A  1 148  ? 28.130  1.526   23.039   1.000 48.337  0 148  TYR A CG    1 ? 1  
ATOM   1119  C  CD1   . TYR A  1 148  ? 27.214  2.059   22.144   1.000 48.390  0 148  TYR A CD1   1 ? 1  
ATOM   1120  C  CD2   . TYR A  1 148  ? 29.477  1.786   22.827   1.000 48.128  0 148  TYR A CD2   1 ? 1  
ATOM   1121  C  CE1   . TYR A  1 148  ? 27.614  2.864   21.088   1.000 48.368  0 148  TYR A CE1   1 ? 1  
ATOM   1122  C  CE2   . TYR A  1 148  ? 29.896  2.591   21.775   1.000 48.340  0 148  TYR A CE2   1 ? 1  
ATOM   1123  C  CZ    . TYR A  1 148  ? 28.959  3.127   20.905   1.000 47.595  0 148  TYR A CZ    1 ? 1  
ATOM   1124  O  OH    . TYR A  1 148  ? 29.320  3.929   19.861   1.000 47.002  0 148  TYR A OH    1 ? 1  
ATOM   1125  N  N     . TYR A  1 149  ? 28.382  -1.118  21.523   1.000 48.960  0 149  TYR A N     1 ? 1  
ATOM   1126  C  CA    . TYR A  1 149  ? 29.478  -1.475  20.643   1.000 47.953  0 149  TYR A CA    1 ? 1  
ATOM   1127  C  C     . TYR A  1 149  ? 29.614  -0.436  19.548   1.000 48.766  0 149  TYR A C     1 ? 1  
ATOM   1128  O  O     . TYR A  1 149  ? 28.618  0.014   18.980   1.000 46.836  0 149  TYR A O     1 ? 1  
ATOM   1129  C  CB    . TYR A  1 149  ? 29.242  -2.833  19.989   1.000 49.403  0 149  TYR A CB    1 ? 1  
ATOM   1130  C  CG    . TYR A  1 149  ? 29.385  -3.981  20.943   1.000 50.512  0 149  TYR A CG    1 ? 1  
ATOM   1131  C  CD1   . TYR A  1 149  ? 30.554  -4.161  21.666   1.000 52.153  0 149  TYR A CD1   1 ? 1  
ATOM   1132  C  CD2   . TYR A  1 149  ? 28.348  -4.880  21.121   1.000 51.791  0 149  TYR A CD2   1 ? 1  
ATOM   1133  C  CE1   . TYR A  1 149  ? 30.697  -5.220  22.545   1.000 57.081  0 149  TYR A CE1   1 ? 1  
ATOM   1134  C  CE2   . TYR A  1 149  ? 28.474  -5.942  22.000   1.000 55.476  0 149  TYR A CE2   1 ? 1  
ATOM   1135  C  CZ    . TYR A  1 149  ? 29.648  -6.109  22.716   1.000 59.325  0 149  TYR A CZ    1 ? 1  
ATOM   1136  O  OH    . TYR A  1 149  ? 29.758  -7.159  23.598   1.000 65.672  0 149  TYR A OH    1 ? 1  
ATOM   1137  N  N     . ASP A  1 150  ? 30.875  -0.067  19.298   1.000 51.628  0 150  ASP A N     1 ? 1  
ATOM   1138  C  CA    . ASP A  1 150  ? 31.274  0.601   18.075   1.000 51.482  0 150  ASP A CA    1 ? 1  
ATOM   1139  C  C     . ASP A  1 150  ? 31.237  -0.440  16.962   1.000 51.981  0 150  ASP A C     1 ? 1  
ATOM   1140  O  O     . ASP A  1 150  ? 31.894  -1.476  17.070   1.000 54.082  0 150  ASP A O     1 ? 1  
ATOM   1141  C  CB    . ASP A  1 150  ? 32.645  1.255   18.258   1.000 51.842  0 150  ASP A CB    1 ? 1  
ATOM   1142  C  CG    . ASP A  1 150  ? 32.554  2.716   18.654   1.000 51.525  0 150  ASP A CG    1 ? 1  
ATOM   1143  O  OD1   . ASP A  1 150  ? 31.426  3.238   18.652   1.000 52.036  0 150  ASP A OD1   1 ? 1  
ATOM   1144  O  OD2   . ASP A  1 150  ? 33.611  3.317   18.937   1.000 51.887  0 150  ASP A OD2   1 ? 1  
ATOM   1145  N  N     . ILE A  1 151  ? 30.424  -0.193  15.923   1.000 48.877  0 151  ILE A N     1 ? 1  
ATOM   1146  C  CA    . ILE A  1 151  ? 30.388  -1.112  14.794   1.000 48.031  0 151  ILE A CA    1 ? 1  
ATOM   1147  C  C     . ILE A  1 151  ? 30.574  -0.385  13.461   1.000 48.059  0 151  ILE A C     1 ? 1  
ATOM   1148  O  O     . ILE A  1 151  ? 30.425  0.832   13.366   1.000 46.872  0 151  ILE A O     1 ? 1  
ATOM   1149  C  CB    . ILE A  1 151  ? 29.111  -1.969  14.790   1.000 43.842  0 151  ILE A CB    1 ? 1  
ATOM   1150  C  CG1   . ILE A  1 151  ? 27.876  -1.114  14.494   1.000 42.758  0 151  ILE A CG1   1 ? 1  
ATOM   1151  C  CG2   . ILE A  1 151  ? 29.003  -2.741  16.089   1.000 43.050  0 151  ILE A CG2   1 ? 1  
ATOM   1152  C  CD1   . ILE A  1 151  ? 26.705  -1.902  13.963   1.000 41.619  0 151  ILE A CD1   1 ? 1  
ATOM   1153  N  N     . SER A  1 152  ? 30.905  -1.173  12.430   1.000 47.466  0 152  SER A N     1 ? 1  
ATOM   1154  C  CA    . SER A  1 152  ? 30.958  -0.679  11.069   1.000 48.170  0 152  SER A CA    1 ? 1  
ATOM   1155  C  C     . SER A  1 152  ? 30.525  -1.767  10.094   1.000 47.828  0 152  SER A C     1 ? 1  
ATOM   1156  O  O     . SER A  1 152  ? 31.201  -2.777  9.946    1.000 50.139  0 152  SER A O     1 ? 1  
ATOM   1157  C  CB    . SER A  1 152  ? 32.325  -0.162  10.739   1.000 49.536  0 152  SER A CB    1 ? 1  
ATOM   1158  O  OG    . SER A  1 152  ? 32.317  0.393   9.437    1.000 46.994  0 152  SER A OG    1 ? 1  
ATOM   1159  N  N     . ALA A  1 153  ? 29.406  -1.526  9.411    1.000 45.977  0 153  ALA A N     1 ? 1  
ATOM   1160  C  CA    . ALA A  1 153  ? 28.895  -2.445  8.413    1.000 48.804  0 153  ALA A CA    1 ? 1  
ATOM   1161  C  C     . ALA A  1 153  ? 29.802  -2.426  7.178    1.000 53.669  0 153  ALA A C     1 ? 1  
ATOM   1162  O  O     . ALA A  1 153  ? 29.888  -3.411  6.455    1.000 54.871  0 153  ALA A O     1 ? 1  
ATOM   1163  C  CB    . ALA A  1 153  ? 27.467  -2.077  8.087    1.000 46.327  0 153  ALA A CB    1 ? 1  
ATOM   1164  N  N     . LYS A  1 154  ? 30.514  -1.312  6.962    1.000 55.777  0 154  LYS A N     1 ? 1  
ATOM   1165  C  CA    . LYS A  1 154  ? 31.417  -1.199  5.829    1.000 56.902  0 154  LYS A CA    1 ? 1  
ATOM   1166  C  C     . LYS A  1 154  ? 32.729  -1.913  6.121    1.000 58.820  0 154  LYS A C     1 ? 1  
ATOM   1167  O  O     . LYS A  1 154  ? 33.276  -2.558  5.238    1.000 60.702  0 154  LYS A O     1 ? 1  
ATOM   1168  C  CB    . LYS A  1 154  ? 31.609  0.278   5.459    1.000 57.602  0 154  LYS A CB    1 ? 1  
ATOM   1169  C  CG    . LYS A  1 154  ? 32.508  0.595   4.270    1.000 61.303  0 154  LYS A CG    1 ? 1  
ATOM   1170  C  CD    . LYS A  1 154  ? 32.366  2.060   3.891    1.000 59.138  0 154  LYS A CD    1 ? 1  
ATOM   1171  C  CE    . LYS A  1 154  ? 33.195  2.494   2.710    1.000 61.412  0 154  LYS A CE    1 ? 1  
ATOM   1172  N  NZ    . LYS A  1 154  ? 33.430  3.953   2.785    1.000 62.223  0 154  LYS A NZ    1 ? 1  
ATOM   1173  N  N     . SER A  1 155  ? 33.209  -1.796  7.365    1.000 58.498  0 155  SER A N     1 ? 1  
ATOM   1174  C  CA    . SER A  1 155  ? 34.555  -2.201  7.740    1.000 60.094  0 155  SER A CA    1 ? 1  
ATOM   1175  C  C     . SER A  1 155  ? 34.571  -3.599  8.346    1.000 62.237  0 155  SER A C     1 ? 1  
ATOM   1176  O  O     . SER A  1 155  ? 35.650  -4.142  8.576    1.000 64.271  0 155  SER A O     1 ? 1  
ATOM   1177  C  CB    . SER A  1 155  ? 35.184  -1.218  8.693    1.000 57.896  0 155  SER A CB    1 ? 1  
ATOM   1178  O  OG    . SER A  1 155  ? 35.860  -0.193  7.993    1.000 59.246  0 155  SER A OG    1 ? 1  
ATOM   1179  N  N     . ASN A  1 156  ? 33.386  -4.151  8.636    1.000 63.703  0 156  ASN A N     1 ? 1  
ATOM   1180  C  CA    . ASN A  1 156  ? 33.262  -5.372  9.421    1.000 68.376  0 156  ASN A CA    1 ? 1  
ATOM   1181  C  C     . ASN A  1 156  ? 33.924  -5.199  10.795   1.000 67.886  0 156  ASN A C     1 ? 1  
ATOM   1182  O  O     . ASN A  1 156  ? 34.580  -6.114  11.294   1.000 70.614  0 156  ASN A O     1 ? 1  
ATOM   1183  C  CB    . ASN A  1 156  ? 33.842  -6.578  8.684    1.000 76.610  0 156  ASN A CB    1 ? 1  
ATOM   1184  C  CG    . ASN A  1 156  ? 33.296  -7.908  9.168    1.000 83.764  0 156  ASN A CG    1 ? 1  
ATOM   1185  O  OD1   . ASN A  1 156  ? 33.226  -8.195  10.364   1.000 89.905  0 156  ASN A OD1   1 ? 1  
ATOM   1186  N  ND2   . ASN A  1 156  ? 32.872  -8.736  8.231    1.000 87.698  0 156  ASN A ND2   1 ? 1  
ATOM   1187  N  N     . TYR A  1 157  ? 33.738  -4.027  11.417   1.000 63.153  0 157  TYR A N     1 ? 1  
ATOM   1188  C  CA    . TYR A  1 157  ? 34.349  -3.750  12.709   1.000 62.481  0 157  TYR A CA    1 ? 1  
ATOM   1189  C  C     . TYR A  1 157  ? 33.351  -4.059  13.825   1.000 62.237  0 157  TYR A C     1 ? 1  
ATOM   1190  O  O     . TYR A  1 157  ? 32.252  -3.505  13.827   1.000 63.824  0 157  TYR A O     1 ? 1  
ATOM   1191  C  CB    . TYR A  1 157  ? 34.780  -2.286  12.772   1.000 60.764  0 157  TYR A CB    1 ? 1  
ATOM   1192  C  CG    . TYR A  1 157  ? 35.473  -1.878  14.049   1.000 60.429  0 157  TYR A CG    1 ? 1  
ATOM   1193  C  CD1   . TYR A  1 157  ? 36.791  -2.235  14.312   1.000 63.487  0 157  TYR A CD1   1 ? 1  
ATOM   1194  C  CD2   . TYR A  1 157  ? 34.790  -1.165  15.018   1.000 55.856  0 157  TYR A CD2   1 ? 1  
ATOM   1195  C  CE1   . TYR A  1 157  ? 37.412  -1.874  15.497   1.000 61.432  0 157  TYR A CE1   1 ? 1  
ATOM   1196  C  CE2   . TYR A  1 157  ? 35.406  -0.779  16.194   1.000 55.553  0 157  TYR A CE2   1 ? 1  
ATOM   1197  C  CZ    . TYR A  1 157  ? 36.716  -1.141  16.439   1.000 57.444  0 157  TYR A CZ    1 ? 1  
ATOM   1198  O  OH    . TYR A  1 157  ? 37.322  -0.774  17.611   1.000 58.123  0 157  TYR A OH    1 ? 1  
ATOM   1199  N  N     . ASN A  1 158  ? 33.749  -4.926  14.774   1.000 62.127  0 158  ASN A N     1 ? 1  
ATOM   1200  C  CA    . ASN A  1 158  ? 32.871  -5.438  15.817   1.000 59.205  0 158  ASN A CA    1 ? 1  
ATOM   1201  C  C     . ASN A  1 158  ? 31.568  -5.920  15.191   1.000 59.331  0 158  ASN A C     1 ? 1  
ATOM   1202  O  O     . ASN A  1 158  ? 30.492  -5.692  15.721   1.000 58.405  0 158  ASN A O     1 ? 1  
ATOM   1203  C  CB    . ASN A  1 158  ? 32.592  -4.408  16.918   1.000 54.657  0 158  ASN A CB    1 ? 1  
ATOM   1204  C  CG    . ASN A  1 158  ? 33.721  -4.201  17.898   1.000 54.158  0 158  ASN A CG    1 ? 1  
ATOM   1205  O  OD1   . ASN A  1 158  ? 34.277  -5.171  18.403   1.000 54.064  0 158  ASN A OD1   1 ? 1  
ATOM   1206  N  ND2   . ASN A  1 158  ? 34.000  -2.952  18.225   1.000 52.690  0 158  ASN A ND2   1 ? 1  
ATOM   1207  N  N     . PHE A  1 159  ? 31.675  -6.617  14.059   1.000 66.094  0 159  PHE A N     1 ? 1  
ATOM   1208  C  CA    . PHE A  1 159  ? 30.525  -6.924  13.229   1.000 67.364  0 159  PHE A CA    1 ? 1  
ATOM   1209  C  C     . PHE A  1 159  ? 29.609  -7.919  13.935   1.000 65.971  0 159  PHE A C     1 ? 1  
ATOM   1210  O  O     . PHE A  1 159  ? 28.392  -7.816  13.826   1.000 61.659  0 159  PHE A O     1 ? 1  
ATOM   1211  C  CB    . PHE A  1 159  ? 31.015  -7.548  11.928   1.000 73.051  0 159  PHE A CB    1 ? 1  
ATOM   1212  C  CG    . PHE A  1 159  ? 30.008  -7.601  10.817   1.000 74.693  0 159  PHE A CG    1 ? 1  
ATOM   1213  C  CD1   . PHE A  1 159  ? 29.424  -6.454  10.299   1.000 74.645  0 159  PHE A CD1   1 ? 1  
ATOM   1214  C  CD2   . PHE A  1 159  ? 29.602  -8.828  10.335   1.000 75.348  0 159  PHE A CD2   1 ? 1  
ATOM   1215  C  CE1   . PHE A  1 159  ? 28.481  -6.545  9.288    1.000 74.693  0 159  PHE A CE1   1 ? 1  
ATOM   1216  C  CE2   . PHE A  1 159  ? 28.684  -8.910  9.296    1.000 76.418  0 159  PHE A CE2   1 ? 1  
ATOM   1217  C  CZ    . PHE A  1 159  ? 28.108  -7.771  8.792    1.000 74.402  0 159  PHE A CZ    1 ? 1  
ATOM   1218  N  N     . GLU A  1 160  ? 30.208  -8.887  14.643   1.000 66.879  0 160  GLU A N     1 ? 1  
ATOM   1219  C  CA    . GLU A  1 160  ? 29.487  -10.012 15.211   1.000 64.556  0 160  GLU A CA    1 ? 1  
ATOM   1220  C  C     . GLU A  1 160  ? 29.212  -9.780  16.694   1.000 61.921  0 160  GLU A C     1 ? 1  
ATOM   1221  O  O     . GLU A  1 160  ? 28.491  -10.561 17.305   1.000 60.406  0 160  GLU A O     1 ? 1  
ATOM   1222  C  CB    . GLU A  1 160  ? 30.275  -11.300 14.976   1.000 67.116  0 160  GLU A CB    1 ? 1  
ATOM   1223  C  CG    . GLU A  1 160  ? 30.305  -11.692 13.514   1.000 72.534  0 160  GLU A CG    1 ? 1  
ATOM   1224  C  CD    . GLU A  1 160  ? 30.698  -13.124 13.211   1.000 80.443  0 160  GLU A CD    1 ? 1  
ATOM   1225  O  OE1   . GLU A  1 160  ? 31.214  -13.831 14.119   1.000 82.438  0 160  GLU A OE1   1 ? 1  
ATOM   1226  O  OE2   . GLU A  1 160  ? 30.453  -13.544 12.064   1.000 88.256  0 160  GLU A OE2   1 ? 1  
ATOM   1227  N  N     . LYS A  1 161  ? 29.755  -8.702  17.264   1.000 59.213  0 161  LYS A N     1 ? 1  
ATOM   1228  C  CA    . LYS A  1 161  ? 29.755  -8.489  18.705   1.000 58.911  0 161  LYS A CA    1 ? 1  
ATOM   1229  C  C     . LYS A  1 161  ? 28.340  -8.269  19.252   1.000 57.491  0 161  LYS A C     1 ? 1  
ATOM   1230  O  O     . LYS A  1 161  ? 27.993  -8.844  20.292   1.000 59.844  0 161  LYS A O     1 ? 1  
ATOM   1231  C  CB    . LYS A  1 161  ? 30.735  -7.379  19.097   1.000 59.672  0 161  LYS A CB    1 ? 1  
ATOM   1232  C  CG    . LYS A  1 161  ? 32.200  -7.736  19.195   1.000 65.607  0 161  LYS A CG    1 ? 1  
ATOM   1233  C  CD    . LYS A  1 161  ? 32.601  -8.123  20.600   1.000 68.844  0 161  LYS A CD    1 ? 1  
ATOM   1234  C  CE    . LYS A  1 161  ? 34.103  -8.143  20.780   1.000 73.252  0 161  LYS A CE    1 ? 1  
ATOM   1235  N  NZ    . LYS A  1 161  ? 34.686  -6.793  20.588   1.000 76.058  0 161  LYS A NZ    1 ? 1  
ATOM   1236  N  N     . PRO A  1 162  ? 27.471  -7.447  18.606   1.000 52.635  0 162  PRO A N     1 ? 1  
ATOM   1237  C  CA    . PRO A  1 162  ? 26.094  -7.275  19.073   1.000 48.918  0 162  PRO A CA    1 ? 1  
ATOM   1238  C  C     . PRO A  1 162  ? 25.385  -8.622  19.184   1.000 49.089  0 162  PRO A C     1 ? 1  
ATOM   1239  O  O     . PRO A  1 162  ? 24.854  -8.943  20.236   1.000 48.819  0 162  PRO A O     1 ? 1  
ATOM   1240  C  CB    . PRO A  1 162  ? 25.454  -6.406  17.983   1.000 47.077  0 162  PRO A CB    1 ? 1  
ATOM   1241  C  CG    . PRO A  1 162  ? 26.617  -5.623  17.447   1.000 48.486  0 162  PRO A CG    1 ? 1  
ATOM   1242  C  CD    . PRO A  1 162  ? 27.759  -6.615  17.429   1.000 51.205  0 162  PRO A CD    1 ? 1  
ATOM   1243  N  N     . PHE A  1 163  ? 25.407  -9.409  18.101   1.000 50.489  0 163  PHE A N     1 ? 1  
ATOM   1244  C  CA    . PHE A  1 163  ? 24.765  -10.709 18.076   1.000 50.347  0 163  PHE A CA    1 ? 1  
ATOM   1245  C  C     . PHE A  1 163  ? 25.425  -11.675 19.058   1.000 51.365  0 163  PHE A C     1 ? 1  
ATOM   1246  O  O     . PHE A  1 163  ? 24.752  -12.548 19.591   1.000 52.436  0 163  PHE A O     1 ? 1  
ATOM   1247  C  CB    . PHE A  1 163  ? 24.776  -11.283 16.663   1.000 50.586  0 163  PHE A CB    1 ? 1  
ATOM   1248  C  CG    . PHE A  1 163  ? 23.895  -10.563 15.684   1.000 51.203  0 163  PHE A CG    1 ? 1  
ATOM   1249  C  CD1   . PHE A  1 163  ? 22.525  -10.805 15.657   1.000 51.630  0 163  PHE A CD1   1 ? 1  
ATOM   1250  C  CD2   . PHE A  1 163  ? 24.441  -9.680  14.761   1.000 52.306  0 163  PHE A CD2   1 ? 1  
ATOM   1251  C  CE1   . PHE A  1 163  ? 21.708  -10.164 14.735   1.000 52.520  0 163  PHE A CE1   1 ? 1  
ATOM   1252  C  CE2   . PHE A  1 163  ? 23.618  -9.034  13.847   1.000 52.435  0 163  PHE A CE2   1 ? 1  
ATOM   1253  C  CZ    . PHE A  1 163  ? 22.261  -9.280  13.831   1.000 52.023  0 163  PHE A CZ    1 ? 1  
ATOM   1254  N  N     . LEU A  1 164  ? 26.736  -11.549 19.276   1.000 51.564  0 164  LEU A N     1 ? 1  
ATOM   1255  C  CA    . LEU A  1 164  ? 27.397  -12.462 20.192   1.000 56.501  0 164  LEU A CA    1 ? 1  
ATOM   1256  C  C     . LEU A  1 164  ? 26.894  -12.189 21.607   1.000 60.197  0 164  LEU A C     1 ? 1  
ATOM   1257  O  O     . LEU A  1 164  ? 26.588  -13.117 22.359   1.000 65.182  0 164  LEU A O     1 ? 1  
ATOM   1258  C  CB    . LEU A  1 164  ? 28.924  -12.360 20.088   1.000 54.630  0 164  LEU A CB    1 ? 1  
ATOM   1259  C  CG    . LEU A  1 164  ? 29.690  -13.326 21.009   1.000 54.603  0 164  LEU A CG    1 ? 1  
ATOM   1260  C  CD1   . LEU A  1 164  ? 29.327  -14.796 20.802   1.000 55.010  0 164  LEU A CD1   1 ? 1  
ATOM   1261  C  CD2   . LEU A  1 164  ? 31.190  -13.154 20.877   1.000 55.250  0 164  LEU A CD2   1 ? 1  
ATOM   1262  N  N     . TRP A  1 165  ? 26.784  -10.905 21.946   1.000 56.590  0 165  TRP A N     1 ? 1  
ATOM   1263  C  CA    . TRP A  1 165  ? 26.300  -10.514 23.260   1.000 54.942  0 165  TRP A CA    1 ? 1  
ATOM   1264  C  C     . TRP A  1 165  ? 24.849  -10.953 23.447   1.000 53.517  0 165  TRP A C     1 ? 1  
ATOM   1265  O  O     . TRP A  1 165  ? 24.512  -11.543 24.464   1.000 55.109  0 165  TRP A O     1 ? 1  
ATOM   1266  C  CB    . TRP A  1 165  ? 26.482  -9.010  23.480   1.000 54.952  0 165  TRP A CB    1 ? 1  
ATOM   1267  C  CG    . TRP A  1 165  ? 26.249  -8.589  24.896   1.000 55.748  0 165  TRP A CG    1 ? 1  
ATOM   1268  C  CD1   . TRP A  1 165  ? 27.102  -8.724  25.955   1.000 58.581  0 165  TRP A CD1   1 ? 1  
ATOM   1269  C  CD2   . TRP A  1 165  ? 25.054  -7.985  25.417   1.000 55.854  0 165  TRP A CD2   1 ? 1  
ATOM   1270  N  NE1   . TRP A  1 165  ? 26.526  -8.233  27.099   1.000 58.929  0 165  TRP A NE1   1 ? 1  
ATOM   1271  C  CE2   . TRP A  1 165  ? 25.269  -7.774  26.800   1.000 57.018  0 165  TRP A CE2   1 ? 1  
ATOM   1272  C  CE3   . TRP A  1 165  ? 23.833  -7.597  24.851   1.000 54.378  0 165  TRP A CE3   1 ? 1  
ATOM   1273  C  CZ2   . TRP A  1 165  ? 24.305  -7.185  27.617   1.000 56.658  0 165  TRP A CZ2   1 ? 1  
ATOM   1274  C  CZ3   . TRP A  1 165  ? 22.881  -7.024  25.665   1.000 52.598  0 165  TRP A CZ3   1 ? 1  
ATOM   1275  C  CH2   . TRP A  1 165  ? 23.119  -6.815  27.022   1.000 54.084  0 165  TRP A CH2   1 ? 1  
ATOM   1276  N  N     . LEU A  1 166  ? 23.999  -10.692 22.451   1.000 52.972  0 166  LEU A N     1 ? 1  
ATOM   1277  C  CA    . LEU A  1 166  ? 22.592  -11.050 22.540   1.000 53.604  0 166  LEU A CA    1 ? 1  
ATOM   1278  C  C     . LEU A  1 166  ? 22.435  -12.562 22.650   1.000 58.286  0 166  LEU A C     1 ? 1  
ATOM   1279  O  O     . LEU A  1 166  ? 21.581  -13.028 23.386   1.000 59.688  0 166  LEU A O     1 ? 1  
ATOM   1280  C  CB    . LEU A  1 166  ? 21.841  -10.491 21.329   1.000 49.758  0 166  LEU A CB    1 ? 1  
ATOM   1281  C  CG    . LEU A  1 166  ? 21.686  -8.972  21.336   1.000 46.976  0 166  LEU A CG    1 ? 1  
ATOM   1282  C  CD1   . LEU A  1 166  ? 21.013  -8.493  20.063   1.000 44.495  0 166  LEU A CD1   1 ? 1  
ATOM   1283  C  CD2   . LEU A  1 166  ? 20.880  -8.518  22.542   1.000 45.614  0 166  LEU A CD2   1 ? 1  
ATOM   1284  N  N     . ALA A  1 167  ? 23.260  -13.323 21.926   1.000 61.562  0 167  ALA A N     1 ? 1  
ATOM   1285  C  CA    . ALA A  1 167  ? 23.192  -14.776 21.963   1.000 60.502  0 167  ALA A CA    1 ? 1  
ATOM   1286  C  C     . ALA A  1 167  ? 23.599  -15.288 23.345   1.000 59.837  0 167  ALA A C     1 ? 1  
ATOM   1287  O  O     . ALA A  1 167  ? 22.958  -16.184 23.881   1.000 60.051  0 167  ALA A O     1 ? 1  
ATOM   1288  C  CB    . ALA A  1 167  ? 24.030  -15.373 20.856   1.000 61.108  0 167  ALA A CB    1 ? 1  
ATOM   1289  N  N     . ARG A  1 168  ? 24.644  -14.693 23.927   1.000 57.325  0 168  ARG A N     1 ? 1  
ATOM   1290  C  CA    . ARG A  1 168  ? 25.108  -15.080 25.250   1.000 60.291  0 168  ARG A CA    1 ? 1  
ATOM   1291  C  C     . ARG A  1 168  ? 24.030  -14.793 26.297   1.000 59.595  0 168  ARG A C     1 ? 1  
ATOM   1292  O  O     . ARG A  1 168  ? 23.798  -15.597 27.197   1.000 59.330  0 168  ARG A O     1 ? 1  
ATOM   1293  C  CB    . ARG A  1 168  ? 26.437  -14.396 25.579   1.000 62.576  0 168  ARG A CB    1 ? 1  
ATOM   1294  C  CG    . ARG A  1 168  ? 27.638  -15.015 24.874   1.000 65.060  0 168  ARG A CG    1 ? 1  
ATOM   1295  C  CD    . ARG A  1 168  ? 28.887  -14.166 24.977   1.000 64.727  0 168  ARG A CD    1 ? 1  
ATOM   1296  N  NE    . ARG A  1 168  ? 30.039  -14.877 24.443   1.000 67.240  0 168  ARG A NE    1 ? 1  
ATOM   1297  C  CZ    . ARG A  1 168  ? 31.266  -14.375 24.356   1.000 68.172  0 168  ARG A CZ    1 ? 1  
ATOM   1298  N  NH1   . ARG A  1 168  ? 31.498  -13.127 24.718   1.000 68.274  0 168  ARG A NH1   1 ? 1  
ATOM   1299  N  NH2   . ARG A  1 168  ? 32.267  -15.102 23.889   1.000 69.431  0 168  ARG A NH2   1 ? 1  
ATOM   1300  N  N     . LYS A  1 169  ? 23.370  -13.639 26.164   1.000 56.613  0 169  LYS A N     1 ? 1  
ATOM   1301  C  CA    . LYS A  1 169  ? 22.318  -13.259 27.092   1.000 54.444  0 169  LYS A CA    1 ? 1  
ATOM   1302  C  C     . LYS A  1 169  ? 21.139  -14.214 26.946   1.000 55.077  0 169  LYS A C     1 ? 1  
ATOM   1303  O  O     . LYS A  1 169  ? 20.707  -14.799 27.930   1.000 58.871  0 169  LYS A O     1 ? 1  
ATOM   1304  C  CB    . LYS A  1 169  ? 21.916  -11.792 26.920   1.000 52.686  0 169  LYS A CB    1 ? 1  
ATOM   1305  C  CG    . LYS A  1 169  ? 22.966  -10.778 27.354   1.000 52.276  0 169  LYS A CG    1 ? 1  
ATOM   1306  C  CD    . LYS A  1 169  ? 23.172  -10.653 28.844   1.000 55.267  0 169  LYS A CD    1 ? 1  
ATOM   1307  C  CE    . LYS A  1 169  ? 22.129  -9.802  29.542   1.000 55.370  0 169  LYS A CE    1 ? 1  
ATOM   1308  N  NZ    . LYS A  1 169  ? 22.003  -10.175 30.970   1.000 60.331  0 169  LYS A NZ    1 ? 1  
ATOM   1309  N  N     . LEU A  1 170  ? 20.653  -14.401 25.716   1.000 53.826  0 170  LEU A N     1 ? 1  
ATOM   1310  C  CA    . LEU A  1 170  ? 19.440  -15.172 25.483   1.000 55.777  0 170  LEU A CA    1 ? 1  
ATOM   1311  C  C     . LEU A  1 170  ? 19.648  -16.650 25.799   1.000 57.577  0 170  LEU A C     1 ? 1  
ATOM   1312  O  O     . LEU A  1 170  ? 18.693  -17.335 26.140   1.000 58.653  0 170  LEU A O     1 ? 1  
ATOM   1313  C  CB    . LEU A  1 170  ? 18.968  -14.976 24.041   1.000 55.029  0 170  LEU A CB    1 ? 1  
ATOM   1314  C  CG    . LEU A  1 170  ? 18.455  -13.573 23.727   1.000 53.830  0 170  LEU A CG    1 ? 1  
ATOM   1315  C  CD1   . LEU A  1 170  ? 18.301  -13.386 22.228   1.000 53.561  0 170  LEU A CD1   1 ? 1  
ATOM   1316  C  CD2   . LEU A  1 170  ? 17.142  -13.289 24.444   1.000 54.616  0 170  LEU A CD2   1 ? 1  
ATOM   1317  N  N     . ALA A  1 171  ? 20.883  -17.135 25.665   1.000 57.440  0 171  ALA A N     1 ? 1  
ATOM   1318  C  CA    . ALA A  1 171  ? 21.172  -18.529 25.949   1.000 61.074  0 171  ALA A CA    1 ? 1  
ATOM   1319  C  C     . ALA A  1 171  ? 21.524  -18.696 27.426   1.000 63.571  0 171  ALA A C     1 ? 1  
ATOM   1320  O  O     . ALA A  1 171  ? 21.485  -19.807 27.956   1.000 66.660  0 171  ALA A O     1 ? 1  
ATOM   1321  C  CB    . ALA A  1 171  ? 22.274  -19.022 25.044   1.000 60.776  0 171  ALA A CB    1 ? 1  
ATOM   1322  N  N     . GLY A  1 172  ? 21.862  -17.577 28.082   1.000 62.169  0 172  GLY A N     1 ? 1  
ATOM   1323  C  CA    . GLY A  1 172  ? 22.294  -17.579 29.471   1.000 66.317  0 172  GLY A CA    1 ? 1  
ATOM   1324  C  C     . GLY A  1 172  ? 23.654  -18.251 29.642   1.000 70.567  0 172  GLY A C     1 ? 1  
ATOM   1325  O  O     . GLY A  1 172  ? 23.986  -18.727 30.721   1.000 71.365  0 172  GLY A O     1 ? 1  
ATOM   1326  N  N     . ASN A  1 173  ? 24.436  -18.262 28.556   1.000 73.825  0 173  ASN A N     1 ? 1  
ATOM   1327  C  CA    . ASN A  1 173  ? 25.694  -18.981 28.471   1.000 77.797  0 173  ASN A CA    1 ? 1  
ATOM   1328  C  C     . ASN A  1 173  ? 26.783  -17.998 28.049   1.000 77.732  0 173  ASN A C     1 ? 1  
ATOM   1329  O  O     . ASN A  1 173  ? 26.880  -17.645 26.870   1.000 76.670  0 173  ASN A O     1 ? 1  
ATOM   1330  C  CB    . ASN A  1 173  ? 25.584  -20.147 27.484   1.000 81.968  0 173  ASN A CB    1 ? 1  
ATOM   1331  C  CG    . ASN A  1 173  ? 26.795  -21.055 27.473   1.000 89.384  0 173  ASN A CG    1 ? 1  
ATOM   1332  O  OD1   . ASN A  1 173  ? 27.831  -20.727 28.052   1.000 94.984  0 173  ASN A OD1   1 ? 1  
ATOM   1333  N  ND2   . ASN A  1 173  ? 26.665  -22.193 26.809   1.000 91.480  0 173  ASN A ND2   1 ? 1  
ATOM   1334  N  N     . PRO A  1 174  ? 27.635  -17.515 28.990   1.000 79.366  0 174  PRO A N     1 ? 1  
ATOM   1335  C  CA    . PRO A  1 174  ? 28.720  -16.600 28.630   1.000 78.239  0 174  PRO A CA    1 ? 1  
ATOM   1336  C  C     . PRO A  1 174  ? 29.844  -17.283 27.845   1.000 81.890  0 174  PRO A C     1 ? 1  
ATOM   1337  O  O     . PRO A  1 174  ? 30.665  -16.588 27.255   1.000 80.036  0 174  PRO A O     1 ? 1  
ATOM   1338  C  CB    . PRO A  1 174  ? 29.236  -16.054 29.972   1.000 77.852  0 174  PRO A CB    1 ? 1  
ATOM   1339  C  CG    . PRO A  1 174  ? 28.285  -16.592 31.035   1.000 79.207  0 174  PRO A CG    1 ? 1  
ATOM   1340  C  CD    . PRO A  1 174  ? 27.600  -17.803 30.435   1.000 80.721  0 174  PRO A CD    1 ? 1  
ATOM   1341  N  N     . GLN A  1 175  ? 29.859  -18.630 27.846   1.000 84.832  0 175  GLN A N     1 ? 1  
ATOM   1342  C  CA    . GLN A  1 175  ? 30.857  -19.469 27.185   1.000 87.620  0 175  GLN A CA    1 ? 1  
ATOM   1343  C  C     . GLN A  1 175  ? 30.532  -19.659 25.699   1.000 84.746  0 175  GLN A C     1 ? 1  
ATOM   1344  O  O     . GLN A  1 175  ? 31.355  -20.181 24.941   1.000 85.557  0 175  GLN A O     1 ? 1  
ATOM   1345  C  CB    . GLN A  1 175  ? 30.958  -20.864 27.820   1.000 94.124  0 175  GLN A CB    1 ? 1  
ATOM   1346  C  CG    . GLN A  1 175  ? 31.888  -20.969 29.011   1.000 98.146  0 175  GLN A CG    1 ? 1  
ATOM   1347  C  CD    . GLN A  1 175  ? 31.300  -20.176 30.149   1.000 100.559 0 175  GLN A CD    1 ? 1  
ATOM   1348  O  OE1   . GLN A  1 175  ? 31.826  -19.138 30.533   1.000 101.490 0 175  GLN A OE1   1 ? 1  
ATOM   1349  N  NE2   . GLN A  1 175  ? 30.162  -20.625 30.654   1.000 102.934 0 175  GLN A NE2   1 ? 1  
ATOM   1350  N  N     . LEU A  1 176  ? 29.332  -19.240 25.274   1.000 81.826  0 176  LEU A N     1 ? 1  
ATOM   1351  C  CA    . LEU A  1 176  ? 28.928  -19.325 23.881   1.000 80.979  0 176  LEU A CA    1 ? 1  
ATOM   1352  C  C     . LEU A  1 176  ? 29.928  -18.557 23.014   1.000 83.007  0 176  LEU A C     1 ? 1  
ATOM   1353  O  O     . LEU A  1 176  ? 30.194  -17.384 23.249   1.000 81.683  0 176  LEU A O     1 ? 1  
ATOM   1354  C  CB    . LEU A  1 176  ? 27.497  -18.786 23.751   1.000 76.278  0 176  LEU A CB    1 ? 1  
ATOM   1355  C  CG    . LEU A  1 176  ? 26.859  -18.955 22.369   1.000 76.178  0 176  LEU A CG    1 ? 1  
ATOM   1356  C  CD1   . LEU A  1 176  ? 25.391  -19.352 22.448   1.000 76.806  0 176  LEU A CD1   1 ? 1  
ATOM   1357  C  CD2   . LEU A  1 176  ? 27.044  -17.703 21.524   1.000 74.056  0 176  LEU A CD2   1 ? 1  
ATOM   1358  N  N     . GLU A  1 177  ? 30.461  -19.240 21.996   1.000 88.504  0 177  GLU A N     1 ? 1  
ATOM   1359  C  CA    . GLU A  1 177  ? 31.285  -18.614 20.980   1.000 89.836  0 177  GLU A CA    1 ? 1  
ATOM   1360  C  C     . GLU A  1 177  ? 30.654  -18.836 19.608   1.000 85.914  0 177  GLU A C     1 ? 1  
ATOM   1361  O  O     . GLU A  1 177  ? 30.082  -19.886 19.369   1.000 86.907  0 177  GLU A O     1 ? 1  
ATOM   1362  C  CB    . GLU A  1 177  ? 32.693  -19.183 21.113   1.000 95.418  0 177  GLU A CB    1 ? 1  
ATOM   1363  C  CG    . GLU A  1 177  ? 33.508  -18.432 22.150   1.000 100.936 0 177  GLU A CG    1 ? 1  
ATOM   1364  C  CD    . GLU A  1 177  ? 34.252  -17.226 21.586   1.000 105.922 0 177  GLU A CD    1 ? 1  
ATOM   1365  O  OE1   . GLU A  1 177  ? 33.691  -16.532 20.706   1.000 107.821 0 177  GLU A OE1   1 ? 1  
ATOM   1366  O  OE2   . GLU A  1 177  ? 35.394  -16.962 22.038   1.000 111.341 0 177  GLU A OE2   1 ? 1  
ATOM   1367  N  N     . PHE A  1 178  ? 30.790  -17.841 18.724   1.000 79.617  0 178  PHE A N     1 ? 1  
ATOM   1368  C  CA    . PHE A  1 178  ? 30.392  -17.995 17.335   1.000 80.794  0 178  PHE A CA    1 ? 1  
ATOM   1369  C  C     . PHE A  1 178  ? 31.463  -18.782 16.578   1.000 84.734  0 178  PHE A C     1 ? 1  
ATOM   1370  O  O     . PHE A  1 178  ? 32.655  -18.621 16.829   1.000 88.213  0 178  PHE A O     1 ? 1  
ATOM   1371  C  CB    . PHE A  1 178  ? 30.152  -16.622 16.709   1.000 79.613  0 178  PHE A CB    1 ? 1  
ATOM   1372  C  CG    . PHE A  1 178  ? 28.781  -16.048 16.959   1.000 80.759  0 178  PHE A CG    1 ? 1  
ATOM   1373  C  CD1   . PHE A  1 178  ? 27.699  -16.868 17.242   1.000 82.263  0 178  PHE A CD1   1 ? 1  
ATOM   1374  C  CD2   . PHE A  1 178  ? 28.570  -14.679 16.915   1.000 80.820  0 178  PHE A CD2   1 ? 1  
ATOM   1375  C  CE1   . PHE A  1 178  ? 26.438  -16.330 17.469   1.000 80.522  0 178  PHE A CE1   1 ? 1  
ATOM   1376  C  CE2   . PHE A  1 178  ? 27.306  -14.150 17.121   1.000 80.316  0 178  PHE A CE2   1 ? 1  
ATOM   1377  C  CZ    . PHE A  1 178  ? 26.246  -14.973 17.418   1.000 79.516  0 178  PHE A CZ    1 ? 1  
ATOM   1378  N  N     . VAL A  1 179  ? 31.011  -19.709 15.726   1.000 86.320  0 179  VAL A N     1 ? 1  
ATOM   1379  C  CA    . VAL A  1 179  ? 31.899  -20.595 14.987   1.000 89.842  0 179  VAL A CA    1 ? 1  
ATOM   1380  C  C     . VAL A  1 179  ? 31.480  -20.548 13.516   1.000 92.546  0 179  VAL A C     1 ? 1  
ATOM   1381  O  O     . VAL A  1 179  ? 30.484  -19.911 13.170   1.000 90.256  0 179  VAL A O     1 ? 1  
ATOM   1382  C  CB    . VAL A  1 179  ? 31.908  -22.034 15.560   1.000 90.761  0 179  VAL A CB    1 ? 1  
ATOM   1383  C  CG1   . VAL A  1 179  ? 32.122  -22.064 17.069   1.000 90.186  0 179  VAL A CG1   1 ? 1  
ATOM   1384  C  CG2   . VAL A  1 179  ? 30.662  -22.827 15.195   1.000 89.975  0 179  VAL A CG2   1 ? 1  
ATOM   1385  N  N     . ALA A  1 180  ? 32.240  -21.232 12.651   1.000 97.563  0 180  ALA A N     1 ? 1  
ATOM   1386  C  CA    . ALA A  1 180  ? 31.902  -21.332 11.239   1.000 99.704  0 180  ALA A CA    1 ? 1  
ATOM   1387  C  C     . ALA A  1 180  ? 30.804  -22.376 11.038   1.000 104.850 0 180  ALA A C     1 ? 1  
ATOM   1388  O  O     . ALA A  1 180  ? 30.684  -23.315 11.829   1.000 107.999 0 180  ALA A O     1 ? 1  
ATOM   1389  C  CB    . ALA A  1 180  ? 33.136  -21.651 10.434   1.000 100.549 0 180  ALA A CB    1 ? 1  
ATOM   1390  N  N     . SER A  1 181  ? 30.031  -22.207 9.951    1.000 105.304 0 181  SER A N     1 ? 1  
ATOM   1391  C  CA    . SER A  1 181  ? 28.925  -23.088 9.595    1.000 105.622 0 181  SER A CA    1 ? 1  
ATOM   1392  C  C     . SER A  1 181  ? 29.175  -24.501 10.142   1.000 108.511 0 181  SER A C     1 ? 1  
ATOM   1393  O  O     . SER A  1 181  ? 28.231  -25.312 10.131   1.000 106.715 0 181  SER A O     1 ? 1  
ATOM   1394  C  CB    . SER A  1 181  ? 28.693  -23.105 8.105    1.000 105.097 0 181  SER A CB    1 ? 1  
ATOM   1395  O  OG    . SER A  1 181  ? 27.414  -23.649 7.816    1.000 104.553 0 181  SER A OG    1 ? 1  
ATOM   1396  N  N     . GLY B  2 4    ? -9.807  -13.772 0.828    1.000 110.469 0 3    GLY C N     1 ? 2  
ATOM   1397  C  CA    . GLY B  2 4    ? -9.166  -12.459 1.040    1.000 109.365 0 3    GLY C CA    1 ? 2  
ATOM   1398  C  C     . GLY B  2 4    ? -8.982  -12.142 2.524    1.000 107.658 0 3    GLY C C     1 ? 2  
ATOM   1399  O  O     . GLY B  2 4    ? -9.840  -12.464 3.349    1.000 108.709 0 3    GLY C O     1 ? 2  
ATOM   1400  N  N     . ILE B  2 5    ? -7.852  -11.499 2.839    1.000 102.794 0 4    ILE C N     1 ? 2  
ATOM   1401  C  CA    . ILE B  2 5    ? -7.563  -11.044 4.190    1.000 96.300  0 4    ILE C CA    1 ? 2  
ATOM   1402  C  C     . ILE B  2 5    ? -7.566  -9.515  4.195    1.000 93.047  0 4    ILE C C     1 ? 2  
ATOM   1403  O  O     . ILE B  2 5    ? -6.885  -8.887  5.001    1.000 91.022  0 4    ILE C O     1 ? 2  
ATOM   1404  C  CB    . ILE B  2 5    ? -6.258  -11.683 4.717    1.000 94.951  0 4    ILE C CB    1 ? 2  
ATOM   1405  C  CG1   . ILE B  2 5    ? -5.004  -10.923 4.275    1.000 91.374  0 4    ILE C CG1   1 ? 2  
ATOM   1406  C  CG2   . ILE B  2 5    ? -6.202  -13.152 4.318    1.000 97.102  0 4    ILE C CG2   1 ? 2  
ATOM   1407  C  CD1   . ILE B  2 5    ? -3.745  -11.316 5.023    1.000 82.809  0 4    ILE C CD1   1 ? 2  
ATOM   1408  N  N     . LEU B  2 6    ? -8.338  -8.919  3.274    1.000 90.629  0 5    LEU C N     1 ? 2  
ATOM   1409  C  CA    . LEU B  2 6    ? -8.422  -7.467  3.175    1.000 85.974  0 5    LEU C CA    1 ? 2  
ATOM   1410  C  C     . LEU B  2 6    ? -9.610  -6.964  3.996    1.000 85.999  0 5    LEU C C     1 ? 2  
ATOM   1411  O  O     . LEU B  2 6    ? -10.740 -7.369  3.749    1.000 79.929  0 5    LEU C O     1 ? 2  
ATOM   1412  C  CB    . LEU B  2 6    ? -8.539  -7.072  1.698    1.000 82.859  0 5    LEU C CB    1 ? 2  
ATOM   1413  C  CG    . LEU B  2 6    ? -7.878  -8.026  0.699    1.000 84.855  0 5    LEU C CG    1 ? 2  
ATOM   1414  C  CD1   . LEU B  2 6    ? -7.854  -7.417  -0.690   1.000 86.221  0 5    LEU C CD1   1 ? 2  
ATOM   1415  C  CD2   . LEU B  2 6    ? -6.468  -8.411  1.129    1.000 82.856  0 5    LEU C CD2   1 ? 2  
ATOM   1416  N  N     . ASP B  2 7    ? -9.327  -6.098  4.983    1.000 88.513  0 6    ASP C N     1 ? 2  
ATOM   1417  C  CA    . ASP B  2 7    ? -10.328 -5.584  5.905    1.000 86.810  0 6    ASP C CA    1 ? 2  
ATOM   1418  C  C     . ASP B  2 7    ? -10.437 -4.077  5.743    1.000 87.493  0 6    ASP C C     1 ? 2  
ATOM   1419  O  O     . ASP B  2 7    ? -10.575 -3.363  6.740    1.000 85.988  0 6    ASP C O     1 ? 2  
ATOM   1420  C  CB    . ASP B  2 7    ? -9.932  -5.832  7.364    1.000 86.530  0 6    ASP C CB    1 ? 2  
ATOM   1421  C  CG    . ASP B  2 7    ? -8.477  -5.533  7.670    1.000 87.673  0 6    ASP C CG    1 ? 2  
ATOM   1422  O  OD1   . ASP B  2 7    ? -8.100  -4.355  7.620    1.000 88.600  0 6    ASP C OD1   1 ? 2  
ATOM   1423  O  OD2   . ASP B  2 7    ? -7.738  -6.486  7.986    1.000 86.812  0 6    ASP C OD2   1 ? 2  
ATOM   1424  N  N     . PHE B  2 8    ? -10.352 -3.596  4.495    1.000 87.878  0 7    PHE C N     1 ? 2  
ATOM   1425  C  CA    . PHE B  2 8    ? -10.458 -2.171  4.204    1.000 85.304  0 7    PHE C CA    1 ? 2  
ATOM   1426  C  C     . PHE B  2 8    ? -11.809 -1.889  3.549    1.000 88.059  0 7    PHE C C     1 ? 2  
ATOM   1427  O  O     . PHE B  2 8    ? -11.891 -1.081  2.628    1.000 90.112  0 7    PHE C O     1 ? 2  
ATOM   1428  C  CB    . PHE B  2 8    ? -9.333  -1.712  3.279    1.000 83.594  0 7    PHE C CB    1 ? 2  
ATOM   1429  C  CG    . PHE B  2 8    ? -8.029  -2.439  3.463    1.000 86.691  0 7    PHE C CG    1 ? 2  
ATOM   1430  C  CD1   . PHE B  2 8    ? -7.848  -3.716  2.957    1.000 90.607  0 7    PHE C CD1   1 ? 2  
ATOM   1431  C  CD2   . PHE B  2 8    ? -6.977  -1.839  4.134    1.000 87.036  0 7    PHE C CD2   1 ? 2  
ATOM   1432  C  CE1   . PHE B  2 8    ? -6.643  -4.381  3.128    1.000 94.773  0 7    PHE C CE1   1 ? 2  
ATOM   1433  C  CE2   . PHE B  2 8    ? -5.772  -2.505  4.307    1.000 89.020  0 7    PHE C CE2   1 ? 2  
ATOM   1434  C  CZ    . PHE B  2 8    ? -5.606  -3.772  3.795    1.000 93.062  0 7    PHE C CZ    1 ? 2  
ATOM   1435  N  N     . SER B  2 9    ? -12.856 -2.575  4.025    1.000 87.441  0 8    SER C N     1 ? 2  
ATOM   1436  C  CA    . SER B  2 9    ? -14.197 -2.403  3.486    1.000 87.957  0 8    SER C CA    1 ? 2  
ATOM   1437  C  C     . SER B  2 9    ? -15.074 -1.573  4.428    1.000 88.318  0 8    SER C C     1 ? 2  
ATOM   1438  O  O     . SER B  2 9    ? -14.549 -0.771  5.189    1.000 82.018  0 8    SER C O     1 ? 2  
ATOM   1439  C  CB    . SER B  2 9    ? -14.812 -3.729  3.118    1.000 88.490  0 8    SER C CB    1 ? 2  
ATOM   1440  O  OG    . SER B  2 9    ? -15.051 -3.791  1.720    1.000 85.175  0 8    SER C OG    1 ? 2  
ATOM   1441  N  N     . ASN B  2 10   ? -16.398 -1.776  4.358    1.000 91.859  0 9    ASN C N     1 ? 2  
ATOM   1442  C  CA    . ASN B  2 10   ? -17.383 -0.951  5.047    1.000 90.390  0 9    ASN C CA    1 ? 2  
ATOM   1443  C  C     . ASN B  2 10   ? -17.777 -1.595  6.376    1.000 94.361  0 9    ASN C C     1 ? 2  
ATOM   1444  O  O     . ASN B  2 10   ? -17.804 -0.922  7.407    1.000 97.370  0 9    ASN C O     1 ? 2  
ATOM   1445  C  CB    . ASN B  2 10   ? -18.591 -0.669  4.151    1.000 85.518  0 9    ASN C CB    1 ? 2  
ATOM   1446  C  CG    . ASN B  2 10   ? -18.283 -1.021  2.715    1.000 84.898  0 9    ASN C CG    1 ? 2  
ATOM   1447  O  OD1   . ASN B  2 10   ? -17.860 -0.166  1.940    1.000 84.444  0 9    ASN C OD1   1 ? 2  
ATOM   1448  N  ND2   . ASN B  2 10   ? -18.429 -2.289  2.369    1.000 85.147  0 9    ASN C ND2   1 ? 2  
ATOM   1449  N  N     . ASP B  2 11   ? -18.140 -2.888  6.358    1.000 95.309  0 10   ASP C N     1 ? 2  
ATOM   1450  C  CA    . ASP B  2 11   ? -18.386 -3.642  7.587    1.000 92.776  0 10   ASP C CA    1 ? 2  
ATOM   1451  C  C     . ASP B  2 11   ? -17.060 -4.273  8.021    1.000 92.331  0 10   ASP C C     1 ? 2  
ATOM   1452  O  O     . ASP B  2 11   ? -16.222 -4.539  7.154    1.000 99.338  0 10   ASP C O     1 ? 2  
ATOM   1453  C  CB    . ASP B  2 11   ? -19.483 -4.690  7.388    1.000 95.956  0 10   ASP C CB    1 ? 2  
ATOM   1454  C  CG    . ASP B  2 11   ? -20.392 -4.416  6.198    1.000 101.855 0 10   ASP C CG    1 ? 2  
ATOM   1455  O  OD1   . ASP B  2 11   ? -21.607 -4.668  6.321    1.000 104.529 0 10   ASP C OD1   1 ? 2  
ATOM   1456  O  OD2   . ASP B  2 11   ? -19.878 -3.932  5.158    1.000 102.748 0 10   ASP C OD2   1 ? 2  
ATOM   1457  N  N     . LEU B  2 12   ? -16.854 -4.450  9.340    1.000 86.426  0 11   LEU C N     1 ? 2  
ATOM   1458  C  CA    . LEU B  2 12   ? -15.567 -4.914  9.845    1.000 83.178  0 11   LEU C CA    1 ? 2  
ATOM   1459  C  C     . LEU B  2 12   ? -15.719 -6.314  10.427   1.000 83.836  0 11   LEU C C     1 ? 2  
ATOM   1460  O  O     . LEU B  2 12   ? -16.644 -6.560  11.190   1.000 86.588  0 11   LEU C O     1 ? 2  
ATOM   1461  C  CB    . LEU B  2 12   ? -14.938 -3.954  10.869   1.000 78.484  0 11   LEU C CB    1 ? 2  
ATOM   1462  C  CG    . LEU B  2 12   ? -13.655 -4.468  11.531   1.000 76.973  0 11   LEU C CG    1 ? 2  
ATOM   1463  C  CD1   . LEU B  2 12   ? -12.598 -4.897  10.523   1.000 74.485  0 11   LEU C CD1   1 ? 2  
ATOM   1464  C  CD2   . LEU B  2 12   ? -13.067 -3.420  12.450   1.000 76.614  0 11   LEU C CD2   1 ? 2  
ATOM   1465  N  N     . ASP B  2 13   ? -14.786 -7.209  10.067   1.000 83.295  0 12   ASP C N     1 ? 2  
ATOM   1466  C  CA    . ASP B  2 13   ? -14.729 -8.539  10.644   1.000 81.924  0 12   ASP C CA    1 ? 2  
ATOM   1467  C  C     . ASP B  2 13   ? -13.617 -8.539  11.685   1.000 78.974  0 12   ASP C C     1 ? 2  
ATOM   1468  O  O     . ASP B  2 13   ? -12.447 -8.475  11.334   1.000 76.717  0 12   ASP C O     1 ? 2  
ATOM   1469  C  CB    . ASP B  2 13   ? -14.566 -9.617  9.573    1.000 80.897  0 12   ASP C CB    1 ? 2  
ATOM   1470  C  CG    . ASP B  2 13   ? -14.473 -11.018 10.146   1.000 82.334  0 12   ASP C CG    1 ? 2  
ATOM   1471  O  OD1   . ASP B  2 13   ? -14.344 -11.158 11.383   1.000 81.435  0 12   ASP C OD1   1 ? 2  
ATOM   1472  O  OD2   . ASP B  2 13   ? -14.552 -11.956 9.355    1.000 83.863  0 12   ASP C OD2   1 ? 2  
ATOM   1473  N  N     . ILE B  2 14   ? -13.998 -8.644  12.957   1.000 77.223  0 13   ILE C N     1 ? 2  
ATOM   1474  C  CA    . ILE B  2 14   ? -13.015 -8.626  14.026   1.000 75.529  0 13   ILE C CA    1 ? 2  
ATOM   1475  C  C     . ILE B  2 14   ? -12.199 -9.914  13.958   1.000 74.885  0 13   ILE C C     1 ? 2  
ATOM   1476  O  O     . ILE B  2 14   ? -10.976 -9.866  14.059   1.000 72.236  0 13   ILE C O     1 ? 2  
ATOM   1477  C  CB    . ILE B  2 14   ? -13.645 -8.372  15.410   1.000 75.146  0 13   ILE C CB    1 ? 2  
ATOM   1478  C  CG1   . ILE B  2 14   ? -14.456 -7.075  15.441   1.000 76.263  0 13   ILE C CG1   1 ? 2  
ATOM   1479  C  CG2   . ILE B  2 14   ? -12.544 -8.334  16.458   1.000 70.676  0 13   ILE C CG2   1 ? 2  
ATOM   1480  C  CD1   . ILE B  2 14   ? -13.599 -5.834  15.405   1.000 75.324  0 13   ILE C CD1   1 ? 2  
ATOM   1481  N  N     . ALA B  2 15   ? -12.869 -11.047 13.700   1.000 75.851  0 14   ALA C N     1 ? 2  
ATOM   1482  C  CA    . ALA B  2 15   ? -12.193 -12.332 13.562   1.000 75.648  0 14   ALA C CA    1 ? 2  
ATOM   1483  C  C     . ALA B  2 15   ? -11.144 -12.276 12.450   1.000 77.087  0 14   ALA C C     1 ? 2  
ATOM   1484  O  O     . ALA B  2 15   ? -10.048 -12.810 12.617   1.000 78.769  0 14   ALA C O     1 ? 2  
ATOM   1485  C  CB    . ALA B  2 15   ? -13.188 -13.447 13.348   1.000 74.239  0 14   ALA C CB    1 ? 2  
ATOM   1486  N  N     . LEU B  2 16   ? -11.493 -11.645 11.321   1.000 75.700  0 15   LEU C N     1 ? 2  
ATOM   1487  C  CA    . LEU B  2 16   ? -10.604 -11.610 10.166   1.000 72.778  0 15   LEU C CA    1 ? 2  
ATOM   1488  C  C     . LEU B  2 16   ? -9.401  -10.733 10.487   1.000 71.437  0 15   LEU C C     1 ? 2  
ATOM   1489  O  O     . LEU B  2 16   ? -8.279  -11.070 10.120   1.000 72.225  0 15   LEU C O     1 ? 2  
ATOM   1490  C  CB    . LEU B  2 16   ? -11.348 -11.102 8.926    1.000 74.838  0 15   LEU C CB    1 ? 2  
ATOM   1491  C  CG    . LEU B  2 16   ? -10.498 -10.844 7.684    1.000 73.983  0 15   LEU C CG    1 ? 2  
ATOM   1492  C  CD1   . LEU B  2 16   ? -9.817  -12.126 7.222    1.000 73.868  0 15   LEU C CD1   1 ? 2  
ATOM   1493  C  CD2   . LEU B  2 16   ? -11.370 -10.290 6.557    1.000 72.795  0 15   LEU C CD2   1 ? 2  
ATOM   1494  N  N     . LEU B  2 17   ? -9.640  -9.612  11.182   1.000 71.177  0 16   LEU C N     1 ? 2  
ATOM   1495  C  CA    . LEU B  2 17   ? -8.565  -8.719  11.586   1.000 69.767  0 16   LEU C CA    1 ? 2  
ATOM   1496  C  C     . LEU B  2 17   ? -7.597  -9.473  12.495   1.000 68.990  0 16   LEU C C     1 ? 2  
ATOM   1497  O  O     . LEU B  2 17   ? -6.381  -9.355  12.353   1.000 65.671  0 16   LEU C O     1 ? 2  
ATOM   1498  C  CB    . LEU B  2 17   ? -9.157  -7.492  12.288   1.000 69.045  0 16   LEU C CB    1 ? 2  
ATOM   1499  C  CG    . LEU B  2 17   ? -8.148  -6.615  13.030   1.000 68.403  0 16   LEU C CG    1 ? 2  
ATOM   1500  C  CD1   . LEU B  2 17   ? -7.076  -6.071  12.095   1.000 66.974  0 16   LEU C CD1   1 ? 2  
ATOM   1501  C  CD2   . LEU B  2 17   ? -8.844  -5.482  13.765   1.000 71.392  0 16   LEU C CD2   1 ? 2  
ATOM   1502  N  N     . ASP B  2 18   ? -8.157  -10.251 13.429   1.000 69.987  0 17   ASP C N     1 ? 2  
ATOM   1503  C  CA    . ASP B  2 18   ? -7.369  -11.087 14.320   1.000 69.541  0 17   ASP C CA    1 ? 2  
ATOM   1504  C  C     . ASP B  2 18   ? -6.550  -12.082 13.498   1.000 67.712  0 17   ASP C C     1 ? 2  
ATOM   1505  O  O     . ASP B  2 18   ? -5.409  -12.377 13.844   1.000 63.633  0 17   ASP C O     1 ? 2  
ATOM   1506  C  CB    . ASP B  2 18   ? -8.250  -11.770 15.373   1.000 72.729  0 17   ASP C CB    1 ? 2  
ATOM   1507  C  CG    . ASP B  2 18   ? -8.804  -10.817 16.425   1.000 72.761  0 17   ASP C CG    1 ? 2  
ATOM   1508  O  OD1   . ASP B  2 18   ? -8.069  -9.917  16.826   1.000 70.439  0 17   ASP C OD1   1 ? 2  
ATOM   1509  O  OD2   . ASP B  2 18   ? -9.989  -10.984 16.806   1.000 75.916  0 17   ASP C OD2   1 ? 2  
ATOM   1510  N  N     . GLN B  2 19   ? -7.136  -12.573 12.404   1.000 71.346  0 18   GLN C N     1 ? 2  
ATOM   1511  C  CA    . GLN B  2 19   ? -6.467  -13.540 11.549   1.000 73.338  0 18   GLN C CA    1 ? 2  
ATOM   1512  C  C     . GLN B  2 19   ? -5.263  -12.857 10.909   1.000 70.666  0 18   GLN C C     1 ? 2  
ATOM   1513  O  O     . GLN B  2 19   ? -4.146  -13.380 10.976   1.000 67.051  0 18   GLN C O     1 ? 2  
ATOM   1514  C  CB    . GLN B  2 19   ? -7.450  -14.117 10.525   1.000 80.076  0 18   GLN C CB    1 ? 2  
ATOM   1515  C  CG    . GLN B  2 19   ? -6.872  -15.215 9.642    1.000 86.746  0 18   GLN C CG    1 ? 2  
ATOM   1516  C  CD    . GLN B  2 19   ? -6.437  -16.427 10.431   1.000 92.001  0 18   GLN C CD    1 ? 2  
ATOM   1517  O  OE1   . GLN B  2 19   ? -5.261  -16.576 10.767   1.000 94.207  0 18   GLN C OE1   1 ? 2  
ATOM   1518  N  NE2   . GLN B  2 19   ? -7.394  -17.282 10.761   1.000 93.081  0 18   GLN C NE2   1 ? 2  
ATOM   1519  N  N     . VAL B  2 20   ? -5.500  -11.669 10.337   1.000 67.871  0 19   VAL C N     1 ? 2  
ATOM   1520  C  CA    . VAL B  2 20   ? -4.443  -10.948 9.652    1.000 65.886  0 19   VAL C CA    1 ? 2  
ATOM   1521  C  C     . VAL B  2 20   ? -3.322  -10.657 10.643   1.000 66.339  0 19   VAL C C     1 ? 2  
ATOM   1522  O  O     . VAL B  2 20   ? -2.152  -10.884 10.338   1.000 67.761  0 19   VAL C O     1 ? 2  
ATOM   1523  C  CB    . VAL B  2 20   ? -4.965  -9.661  8.991    1.000 64.095  0 19   VAL C CB    1 ? 2  
ATOM   1524  C  CG1   . VAL B  2 20   ? -3.842  -8.858  8.354    1.000 61.959  0 19   VAL C CG1   1 ? 2  
ATOM   1525  C  CG2   . VAL B  2 20   ? -6.064  -9.969  7.992    1.000 67.882  0 19   VAL C CG2   1 ? 2  
ATOM   1526  N  N     . VAL B  2 21   ? -3.693  -10.175 11.839   1.000 67.295  0 20   VAL C N     1 ? 2  
ATOM   1527  C  CA    . VAL B  2 21   ? -2.726  -9.827  12.870   1.000 63.983  0 20   VAL C CA    1 ? 2  
ATOM   1528  C  C     . VAL B  2 21   ? -1.907  -11.059 13.263   1.000 65.964  0 20   VAL C C     1 ? 2  
ATOM   1529  O  O     . VAL B  2 21   ? -0.681  -10.990 13.342   1.000 63.180  0 20   VAL C O     1 ? 2  
ATOM   1530  C  CB    . VAL B  2 21   ? -3.404  -9.165  14.082   1.000 61.933  0 20   VAL C CB    1 ? 2  
ATOM   1531  C  CG1   . VAL B  2 21   ? -2.468  -9.072  15.276   1.000 59.639  0 20   VAL C CG1   1 ? 2  
ATOM   1532  C  CG2   . VAL B  2 21   ? -3.938  -7.788  13.735   1.000 61.729  0 20   VAL C CG2   1 ? 2  
ATOM   1533  N  N     . SER B  2 22   ? -2.605  -12.185 13.466   1.000 68.972  0 21   SER C N     1 ? 2  
ATOM   1534  C  CA    . SER B  2 22   ? -1.976  -13.433 13.856   1.000 69.073  0 21   SER C CA    1 ? 2  
ATOM   1535  C  C     . SER B  2 22   ? -1.063  -13.953 12.753   1.000 70.030  0 21   SER C C     1 ? 2  
ATOM   1536  O  O     . SER B  2 22   ? -0.002  -14.494 13.055   1.000 67.056  0 21   SER C O     1 ? 2  
ATOM   1537  C  CB    . SER B  2 22   ? -2.973  -14.473 14.271   1.000 70.163  0 21   SER C CB    1 ? 2  
ATOM   1538  O  OG    . SER B  2 22   ? -2.357  -15.334 15.215   1.000 73.002  0 21   SER C OG    1 ? 2  
ATOM   1539  N  N     . THR B  2 23   ? -1.471  -13.772 11.488   1.000 70.519  0 22   THR C N     1 ? 2  
ATOM   1540  C  CA    . THR B  2 23   ? -0.640  -14.133 10.348   1.000 71.423  0 22   THR C CA    1 ? 2  
ATOM   1541  C  C     . THR B  2 23   ? 0.653   -13.321 10.360   1.000 69.008  0 22   THR C C     1 ? 2  
ATOM   1542  O  O     . THR B  2 23   ? 1.734   -13.872 10.138   1.000 69.794  0 22   THR C O     1 ? 2  
ATOM   1543  C  CB    . THR B  2 23   ? -1.389  -13.989 9.016    1.000 72.713  0 22   THR C CB    1 ? 2  
ATOM   1544  O  OG1   . THR B  2 23   ? -2.550  -14.818 9.067    1.000 76.991  0 22   THR C OG1   1 ? 2  
ATOM   1545  C  CG2   . THR B  2 23   ? -0.562  -14.406 7.821    1.000 73.936  0 22   THR C CG2   1 ? 2  
ATOM   1546  N  N     . PHE B  2 24   ? 0.537   -12.019 10.647   1.000 66.610  0 23   PHE C N     1 ? 2  
ATOM   1547  C  CA    . PHE B  2 24   ? 1.691   -11.138 10.603   1.000 64.539  0 23   PHE C CA    1 ? 2  
ATOM   1548  C  C     . PHE B  2 24   ? 2.650   -11.432 11.762   1.000 65.669  0 23   PHE C C     1 ? 2  
ATOM   1549  O  O     . PHE B  2 24   ? 3.867   -11.390 11.576   1.000 67.103  0 23   PHE C O     1 ? 2  
ATOM   1550  C  CB    . PHE B  2 24   ? 1.263   -9.666  10.572   1.000 63.700  0 23   PHE C CB    1 ? 2  
ATOM   1551  C  CG    . PHE B  2 24   ? 2.380   -8.697  10.879   1.000 60.505  0 23   PHE C CG    1 ? 2  
ATOM   1552  C  CD1   . PHE B  2 24   ? 3.499   -8.620  10.067   1.000 58.458  0 23   PHE C CD1   1 ? 2  
ATOM   1553  C  CD2   . PHE B  2 24   ? 2.339   -7.897  12.010   1.000 59.706  0 23   PHE C CD2   1 ? 2  
ATOM   1554  C  CE1   . PHE B  2 24   ? 4.535   -7.750  10.368   1.000 56.380  0 23   PHE C CE1   1 ? 2  
ATOM   1555  C  CE2   . PHE B  2 24   ? 3.390   -7.059  12.342   1.000 58.310  0 23   PHE C CE2   1 ? 2  
ATOM   1556  C  CZ    . PHE B  2 24   ? 4.484   -6.981  11.511   1.000 56.692  0 23   PHE C CZ    1 ? 2  
ATOM   1557  N  N     . TYR B  2 25   ? 2.109   -11.709 12.956   1.000 64.796  0 24   TYR C N     1 ? 2  
ATOM   1558  C  CA    . TYR B  2 25   ? 2.933   -11.735 14.158   1.000 63.825  0 24   TYR C CA    1 ? 2  
ATOM   1559  C  C     . TYR B  2 25   ? 3.528   -13.116 14.395   1.000 65.681  0 24   TYR C C     1 ? 2  
ATOM   1560  O  O     . TYR B  2 25   ? 4.665   -13.226 14.849   1.000 64.219  0 24   TYR C O     1 ? 2  
ATOM   1561  C  CB    . TYR B  2 25   ? 2.170   -11.228 15.386   1.000 64.038  0 24   TYR C CB    1 ? 2  
ATOM   1562  C  CG    . TYR B  2 25   ? 2.168   -9.730  15.552   1.000 63.546  0 24   TYR C CG    1 ? 2  
ATOM   1563  C  CD1   . TYR B  2 25   ? 3.285   -9.052  16.019   1.000 59.375  0 24   TYR C CD1   1 ? 2  
ATOM   1564  C  CD2   . TYR B  2 25   ? 1.050   -8.983  15.220   1.000 63.364  0 24   TYR C CD2   1 ? 2  
ATOM   1565  C  CE1   . TYR B  2 25   ? 3.283   -7.673  16.159   1.000 56.415  0 24   TYR C CE1   1 ? 2  
ATOM   1566  C  CE2   . TYR B  2 25   ? 1.022   -7.608  15.368   1.000 59.675  0 24   TYR C CE2   1 ? 2  
ATOM   1567  C  CZ    . TYR B  2 25   ? 2.151   -6.950  15.819   1.000 58.306  0 24   TYR C CZ    1 ? 2  
ATOM   1568  O  OH    . TYR B  2 25   ? 2.128   -5.580  15.929   1.000 58.074  0 24   TYR C OH    1 ? 2  
ATOM   1569  N  N     . GLN B  2 26   ? 2.744   -14.161 14.099   1.000 71.055  0 25   GLN C N     1 ? 2  
ATOM   1570  C  CA    . GLN B  2 26   ? 3.155   -15.536 14.345   1.000 75.402  0 25   GLN C CA    1 ? 2  
ATOM   1571  C  C     . GLN B  2 26   ? 3.472   -16.260 13.037   1.000 80.135  0 25   GLN C C     1 ? 2  
ATOM   1572  O  O     . GLN B  2 26   ? 4.159   -17.277 13.064   1.000 87.223  0 25   GLN C O     1 ? 2  
ATOM   1573  C  CB    . GLN B  2 26   ? 2.108   -16.293 15.169   1.000 75.042  0 25   GLN C CB    1 ? 2  
ATOM   1574  C  CG    . GLN B  2 26   ? 2.201   -16.021 16.669   1.000 73.201  0 25   GLN C CG    1 ? 2  
ATOM   1575  C  CD    . GLN B  2 26   ? 1.481   -14.748 17.037   1.000 72.890  0 25   GLN C CD    1 ? 2  
ATOM   1576  O  OE1   . GLN B  2 26   ? 0.313   -14.573 16.712   1.000 74.935  0 25   GLN C OE1   1 ? 2  
ATOM   1577  N  NE2   . GLN B  2 26   ? 2.161   -13.838 17.716   1.000 70.657  0 25   GLN C NE2   1 ? 2  
ATOM   1578  N  N     . GLY B  2 27   ? 2.987   -15.741 11.901   1.000 80.150  0 26   GLY C N     1 ? 2  
ATOM   1579  C  CA    . GLY B  2 27   ? 3.280   -16.329 10.604   1.000 77.566  0 26   GLY C CA    1 ? 2  
ATOM   1580  C  C     . GLY B  2 27   ? 4.711   -16.037 10.162   1.000 76.901  0 26   GLY C C     1 ? 2  
ATOM   1581  O  O     . GLY B  2 27   ? 5.522   -15.516 10.921   1.000 75.115  0 26   GLY C O     1 ? 2  
ATOM   1582  N  N     . SER B  2 28   ? 5.009   -16.418 8.921    1.000 81.674  0 27   SER C N     1 ? 2  
ATOM   1583  C  CA    . SER B  2 28   ? 6.336   -16.268 8.347    1.000 82.592  0 27   SER C CA    1 ? 2  
ATOM   1584  C  C     . SER B  2 28   ? 6.209   -16.049 6.841    1.000 82.135  0 27   SER C C     1 ? 2  
ATOM   1585  O  O     . SER B  2 28   ? 5.239   -16.509 6.236    1.000 86.945  0 27   SER C O     1 ? 2  
ATOM   1586  C  CB    . SER B  2 28   ? 7.220   -17.454 8.667    1.000 82.846  0 27   SER C CB    1 ? 2  
ATOM   1587  O  OG    . SER B  2 28   ? 6.759   -18.635 8.015    1.000 82.731  0 27   SER C OG    1 ? 2  
ATOM   1588  N  N     . GLY B  2 29   ? 7.184   -15.336 6.267    1.000 80.621  0 28   GLY C N     1 ? 2  
ATOM   1589  C  CA    . GLY B  2 29   ? 7.398   -15.354 4.831    1.000 83.796  0 28   GLY C CA    1 ? 2  
ATOM   1590  C  C     . GLY B  2 29   ? 6.442   -14.434 4.081    1.000 85.168  0 28   GLY C C     1 ? 2  
ATOM   1591  O  O     . GLY B  2 29   ? 6.153   -13.331 4.545    1.000 86.313  0 28   GLY C O     1 ? 2  
ATOM   1592  N  N     . VAL B  2 30   ? 5.976   -14.908 2.917    1.000 86.824  0 29   VAL C N     1 ? 2  
ATOM   1593  C  CA    . VAL B  2 30   ? 5.256   -14.056 1.984    1.000 89.287  0 29   VAL C CA    1 ? 2  
ATOM   1594  C  C     . VAL B  2 30   ? 3.896   -13.694 2.576    1.000 88.987  0 29   VAL C C     1 ? 2  
ATOM   1595  O  O     . VAL B  2 30   ? 3.420   -12.566 2.414    1.000 88.537  0 29   VAL C O     1 ? 2  
ATOM   1596  C  CB    . VAL B  2 30   ? 5.162   -14.661 0.567    1.000 90.328  0 29   VAL C CB    1 ? 2  
ATOM   1597  C  CG1   . VAL B  2 30   ? 4.194   -15.836 0.484    1.000 89.573  0 29   VAL C CG1   1 ? 2  
ATOM   1598  C  CG2   . VAL B  2 30   ? 4.837   -13.604 -0.479   1.000 87.040  0 29   VAL C CG2   1 ? 2  
ATOM   1599  N  N     . GLN B  2 31   ? 3.281   -14.660 3.272    1.000 87.136  0 30   GLN C N     1 ? 2  
ATOM   1600  C  CA    . GLN B  2 31   ? 2.014   -14.426 3.955    1.000 87.046  0 30   GLN C CA    1 ? 2  
ATOM   1601  C  C     . GLN B  2 31   ? 2.165   -13.291 4.968    1.000 86.122  0 30   GLN C C     1 ? 2  
ATOM   1602  O  O     . GLN B  2 31   ? 1.433   -12.301 4.909    1.000 92.766  0 30   GLN C O     1 ? 2  
ATOM   1603  C  CB    . GLN B  2 31   ? 1.500   -15.705 4.612    1.000 85.354  0 30   GLN C CB    1 ? 2  
ATOM   1604  C  CG    . GLN B  2 31   ? 0.404   -16.393 3.816    1.000 88.729  0 30   GLN C CG    1 ? 2  
ATOM   1605  C  CD    . GLN B  2 31   ? 0.298   -17.841 4.217    1.000 93.580  0 30   GLN C CD    1 ? 2  
ATOM   1606  O  OE1   . GLN B  2 31   ? 1.178   -18.377 4.887    1.000 98.426  0 30   GLN C OE1   1 ? 2  
ATOM   1607  N  NE2   . GLN B  2 31   ? -0.774  -18.489 3.788    1.000 93.562  0 30   GLN C NE2   1 ? 2  
ATOM   1608  N  N     . GLN B  2 32   ? 3.156   -13.428 5.861    1.000 78.602  0 31   GLN C N     1 ? 2  
ATOM   1609  C  CA    . GLN B  2 32   ? 3.512   -12.422 6.845    1.000 74.262  0 31   GLN C CA    1 ? 2  
ATOM   1610  C  C     . GLN B  2 32   ? 3.809   -11.071 6.195    1.000 74.360  0 31   GLN C C     1 ? 2  
ATOM   1611  O  O     . GLN B  2 32   ? 3.536   -10.024 6.790    1.000 73.168  0 31   GLN C O     1 ? 2  
ATOM   1612  C  CB    . GLN B  2 32   ? 4.726   -12.907 7.634    1.000 73.646  0 31   GLN C CB    1 ? 2  
ATOM   1613  C  CG    . GLN B  2 32   ? 5.363   -11.832 8.500    1.000 71.196  0 31   GLN C CG    1 ? 2  
ATOM   1614  C  CD    . GLN B  2 32   ? 6.434   -12.392 9.401    1.000 72.550  0 31   GLN C CD    1 ? 2  
ATOM   1615  O  OE1   . GLN B  2 32   ? 7.506   -12.794 8.953    1.000 71.848  0 31   GLN C OE1   1 ? 2  
ATOM   1616  N  NE2   . GLN B  2 32   ? 6.153   -12.416 10.693   1.000 77.787  0 31   GLN C NE2   1 ? 2  
ATOM   1617  N  N     . LYS B  2 33   ? 4.419   -11.110 5.001    1.000 78.798  0 32   LYS C N     1 ? 2  
ATOM   1618  C  CA    . LYS B  2 33   ? 4.706   -9.893  4.258    1.000 82.433  0 32   LYS C CA    1 ? 2  
ATOM   1619  C  C     . LYS B  2 33   ? 3.391   -9.212  3.872    1.000 87.345  0 32   LYS C C     1 ? 2  
ATOM   1620  O  O     . LYS B  2 33   ? 3.195   -8.039  4.198    1.000 90.184  0 32   LYS C O     1 ? 2  
ATOM   1621  C  CB    . LYS B  2 33   ? 5.678   -10.123 3.093    1.000 80.808  0 32   LYS C CB    1 ? 2  
ATOM   1622  C  CG    . LYS B  2 33   ? 6.170   -8.845  2.420    1.000 80.550  0 32   LYS C CG    1 ? 2  
ATOM   1623  C  CD    . LYS B  2 33   ? 7.217   -9.062  1.358    1.000 82.249  0 32   LYS C CD    1 ? 2  
ATOM   1624  C  CE    . LYS B  2 33   ? 7.707   -7.765  0.751    1.000 81.720  0 32   LYS C CE    1 ? 2  
ATOM   1625  N  NZ    . LYS B  2 33   ? 6.710   -7.178  -0.177   1.000 84.028  0 32   LYS C NZ    1 ? 2  
ATOM   1626  N  N     . GLN B  2 34   ? 2.492   -9.954  3.203    1.000 89.058  0 33   GLN C N     1 ? 2  
ATOM   1627  C  CA    . GLN B  2 34   ? 1.214   -9.398  2.779    1.000 89.133  0 33   GLN C CA    1 ? 2  
ATOM   1628  C  C     . GLN B  2 34   ? 0.421   -8.901  3.986    1.000 85.899  0 33   GLN C C     1 ? 2  
ATOM   1629  O  O     . GLN B  2 34   ? -0.115  -7.788  3.966    1.000 88.763  0 33   GLN C O     1 ? 2  
ATOM   1630  C  CB    . GLN B  2 34   ? 0.399   -10.428 2.001    1.000 90.842  0 33   GLN C CB    1 ? 2  
ATOM   1631  C  CG    . GLN B  2 34   ? 1.005   -10.772 0.652    1.000 95.580  0 33   GLN C CG    1 ? 2  
ATOM   1632  C  CD    . GLN B  2 34   ? 0.305   -11.941 0.007    1.000 103.098 0 33   GLN C CD    1 ? 2  
ATOM   1633  O  OE1   . GLN B  2 34   ? -0.341  -12.756 0.668    1.000 104.011 0 33   GLN C OE1   1 ? 2  
ATOM   1634  N  NE2   . GLN B  2 34   ? 0.447   -12.046 -1.307   1.000 109.790 0 33   GLN C NE2   1 ? 2  
ATOM   1635  N  N     . ALA B  2 35   ? 0.392   -9.735  5.040    1.000 78.560  0 34   ALA C N     1 ? 2  
ATOM   1636  C  CA    . ALA B  2 35   ? -0.281  -9.355  6.269    1.000 72.455  0 34   ALA C CA    1 ? 2  
ATOM   1637  C  C     . ALA B  2 35   ? 0.292   -8.039  6.786    1.000 68.640  0 34   ALA C C     1 ? 2  
ATOM   1638  O  O     . ALA B  2 35   ? -0.472  -7.191  7.242    1.000 68.900  0 34   ALA C O     1 ? 2  
ATOM   1639  C  CB    . ALA B  2 35   ? -0.195  -10.459 7.286    1.000 68.987  0 34   ALA C CB    1 ? 2  
ATOM   1640  N  N     . GLN B  2 36   ? 1.615   -7.852  6.661    1.000 65.512  0 35   GLN C N     1 ? 2  
ATOM   1641  C  CA    . GLN B  2 36   ? 2.257   -6.641  7.154    1.000 64.678  0 35   GLN C CA    1 ? 2  
ATOM   1642  C  C     . GLN B  2 36   ? 1.775   -5.419  6.373    1.000 64.102  0 35   GLN C C     1 ? 2  
ATOM   1643  O  O     . GLN B  2 36   ? 1.467   -4.388  6.969    1.000 59.731  0 35   GLN C O     1 ? 2  
ATOM   1644  C  CB    . GLN B  2 36   ? 3.780   -6.780  7.131    1.000 65.501  0 35   GLN C CB    1 ? 2  
ATOM   1645  C  CG    . GLN B  2 36   ? 4.488   -5.661  7.881    1.000 68.019  0 35   GLN C CG    1 ? 2  
ATOM   1646  C  CD    . GLN B  2 36   ? 4.865   -4.479  7.034    1.000 71.338  0 35   GLN C CD    1 ? 2  
ATOM   1647  O  OE1   . GLN B  2 36   ? 5.170   -3.407  7.558    1.000 72.565  0 35   GLN C OE1   1 ? 2  
ATOM   1648  N  NE2   . GLN B  2 36   ? 4.890   -4.677  5.724    1.000 73.228  0 35   GLN C NE2   1 ? 2  
ATOM   1649  N  N     . GLU B  2 37   ? 1.713   -5.543  5.041    1.000 69.656  0 36   GLU C N     1 ? 2  
ATOM   1650  C  CA    . GLU B  2 37   ? 1.331   -4.417  4.200    1.000 73.058  0 36   GLU C CA    1 ? 2  
ATOM   1651  C  C     . GLU B  2 37   ? -0.130  -4.066  4.444    1.000 71.153  0 36   GLU C C     1 ? 2  
ATOM   1652  O  O     . GLU B  2 37   ? -0.480  -2.889  4.516    1.000 70.108  0 36   GLU C O     1 ? 2  
ATOM   1653  C  CB    . GLU B  2 37   ? 1.612   -4.693  2.722    1.000 76.612  0 36   GLU C CB    1 ? 2  
ATOM   1654  C  CG    . GLU B  2 37   ? 3.057   -4.426  2.359    1.000 80.591  0 36   GLU C CG    1 ? 2  
ATOM   1655  C  CD    . GLU B  2 37   ? 3.711   -5.470  1.467    1.000 89.788  0 36   GLU C CD    1 ? 2  
ATOM   1656  O  OE1   . GLU B  2 37   ? 2.975   -6.216  0.772    1.000 95.405  0 36   GLU C OE1   1 ? 2  
ATOM   1657  O  OE2   . GLU B  2 37   ? 4.953   -5.585  1.536    1.000 96.071  0 36   GLU C OE2   1 ? 2  
ATOM   1658  N  N     . ILE B  2 38   ? -0.957  -5.107  4.591    1.000 69.564  0 37   ILE C N     1 ? 2  
ATOM   1659  C  CA    . ILE B  2 38   ? -2.374  -4.939  4.868    1.000 69.227  0 37   ILE C CA    1 ? 2  
ATOM   1660  C  C     . ILE B  2 38   ? -2.543  -4.177  6.178    1.000 69.576  0 37   ILE C C     1 ? 2  
ATOM   1661  O  O     . ILE B  2 38   ? -3.174  -3.124  6.195    1.000 70.958  0 37   ILE C O     1 ? 2  
ATOM   1662  C  CB    . ILE B  2 38   ? -3.099  -6.299  4.872    1.000 66.953  0 37   ILE C CB    1 ? 2  
ATOM   1663  C  CG1   . ILE B  2 38   ? -3.143  -6.871  3.448    1.000 65.323  0 37   ILE C CG1   1 ? 2  
ATOM   1664  C  CG2   . ILE B  2 38   ? -4.482  -6.178  5.498    1.000 66.781  0 37   ILE C CG2   1 ? 2  
ATOM   1665  C  CD1   . ILE B  2 38   ? -3.552  -8.306  3.348    1.000 65.412  0 37   ILE C CD1   1 ? 2  
ATOM   1666  N  N     . LEU B  2 39   ? -1.959  -4.712  7.258    1.000 67.318  0 38   LEU C N     1 ? 2  
ATOM   1667  C  CA    . LEU B  2 39   ? -2.111  -4.123  8.577    1.000 65.633  0 38   LEU C CA    1 ? 2  
ATOM   1668  C  C     . LEU B  2 39   ? -1.642  -2.676  8.559    1.000 64.631  0 38   LEU C C     1 ? 2  
ATOM   1669  O  O     . LEU B  2 39   ? -2.248  -1.836  9.213    1.000 68.221  0 38   LEU C O     1 ? 2  
ATOM   1670  C  CB    . LEU B  2 39   ? -1.327  -4.939  9.611    1.000 64.548  0 38   LEU C CB    1 ? 2  
ATOM   1671  C  CG    . LEU B  2 39   ? -2.113  -5.982  10.396   1.000 64.411  0 38   LEU C CG    1 ? 2  
ATOM   1672  C  CD1   . LEU B  2 39   ? -1.138  -6.760  11.261   1.000 63.924  0 38   LEU C CD1   1 ? 2  
ATOM   1673  C  CD2   . LEU B  2 39   ? -3.137  -5.280  11.279   1.000 64.194  0 38   LEU C CD2   1 ? 2  
ATOM   1674  N  N     . THR B  2 40   ? -0.571  -2.398  7.809    1.000 63.277  0 39   THR C N     1 ? 2  
ATOM   1675  C  CA    . THR B  2 40   ? -0.048  -1.044  7.708    1.000 62.614  0 39   THR C CA    1 ? 2  
ATOM   1676  C  C     . THR B  2 40   ? -1.055  -0.134  7.003    1.000 62.737  0 39   THR C C     1 ? 2  
ATOM   1677  O  O     . THR B  2 40   ? -1.228  1.010   7.403    1.000 59.672  0 39   THR C O     1 ? 2  
ATOM   1678  C  CB    . THR B  2 40   ? 1.347   -1.018  7.074    1.000 62.171  0 39   THR C CB    1 ? 2  
ATOM   1679  O  OG1   . THR B  2 40   ? 2.199   -1.813  7.896    1.000 59.419  0 39   THR C OG1   1 ? 2  
ATOM   1680  C  CG2   . THR B  2 40   ? 1.925   0.380   7.012    1.000 63.617  0 39   THR C CG2   1 ? 2  
ATOM   1681  N  N     . LYS B  2 41   ? -1.714  -0.653  5.959    1.000 64.440  0 40   LYS C N     1 ? 2  
ATOM   1682  C  CA    . LYS B  2 41   ? -2.670  0.124   5.183    1.000 64.902  0 40   LYS C CA    1 ? 2  
ATOM   1683  C  C     . LYS B  2 41   ? -3.904  0.425   6.029    1.000 64.168  0 40   LYS C C     1 ? 2  
ATOM   1684  O  O     . LYS B  2 41   ? -4.419  1.540   5.997    1.000 62.910  0 40   LYS C O     1 ? 2  
ATOM   1685  C  CB    . LYS B  2 41   ? -3.028  -0.559  3.857    1.000 67.533  0 40   LYS C CB    1 ? 2  
ATOM   1686  C  CG    . LYS B  2 41   ? -2.009  -0.389  2.733    1.000 70.252  0 40   LYS C CG    1 ? 2  
ATOM   1687  C  CD    . LYS B  2 41   ? -2.636  -0.317  1.337    1.000 73.238  0 40   LYS C CD    1 ? 2  
ATOM   1688  C  CE    . LYS B  2 41   ? -1.733  -0.795  0.218    1.000 73.730  0 40   LYS C CE    1 ? 2  
ATOM   1689  N  NZ    . LYS B  2 41   ? -1.329  -2.206  0.432    1.000 74.216  0 40   LYS C NZ    1 ? 2  
ATOM   1690  N  N     . PHE B  2 42   ? -4.352  -0.581  6.790    1.000 64.185  0 41   PHE C N     1 ? 2  
ATOM   1691  C  CA    . PHE B  2 42   ? -5.506  -0.470  7.671    1.000 62.933  0 41   PHE C CA    1 ? 2  
ATOM   1692  C  C     . PHE B  2 42   ? -5.207  0.534   8.783    1.000 62.073  0 41   PHE C C     1 ? 2  
ATOM   1693  O  O     . PHE B  2 42   ? -6.029  1.382   9.101    1.000 60.651  0 41   PHE C O     1 ? 2  
ATOM   1694  C  CB    . PHE B  2 42   ? -5.873  -1.843  8.238    1.000 62.809  0 41   PHE C CB    1 ? 2  
ATOM   1695  C  CG    . PHE B  2 42   ? -6.887  -1.835  9.355    1.000 65.025  0 41   PHE C CG    1 ? 2  
ATOM   1696  C  CD1   . PHE B  2 42   ? -8.206  -1.466  9.127    1.000 67.265  0 41   PHE C CD1   1 ? 2  
ATOM   1697  C  CD2   . PHE B  2 42   ? -6.518  -2.189  10.643   1.000 64.020  0 41   PHE C CD2   1 ? 2  
ATOM   1698  C  CE1   . PHE B  2 42   ? -9.136  -1.468  10.160   1.000 67.101  0 41   PHE C CE1   1 ? 2  
ATOM   1699  C  CE2   . PHE B  2 42   ? -7.443  -2.178  11.676   1.000 63.698  0 41   PHE C CE2   1 ? 2  
ATOM   1700  C  CZ    . PHE B  2 42   ? -8.751  -1.823  11.434   1.000 65.151  0 41   PHE C CZ    1 ? 2  
ATOM   1701  N  N     . GLN B  2 43   ? -4.008  0.434   9.356    1.000 63.691  0 42   GLN C N     1 ? 2  
ATOM   1702  C  CA    . GLN B  2 43   ? -3.595  1.270   10.468   1.000 66.402  0 42   GLN C CA    1 ? 2  
ATOM   1703  C  C     . GLN B  2 43   ? -3.468  2.727   10.018   1.000 67.758  0 42   GLN C C     1 ? 2  
ATOM   1704  O  O     . GLN B  2 43   ? -3.535  3.630   10.843   1.000 68.481  0 42   GLN C O     1 ? 2  
ATOM   1705  C  CB    . GLN B  2 43   ? -2.301  0.701   11.050   1.000 67.910  0 42   GLN C CB    1 ? 2  
ATOM   1706  C  CG    . GLN B  2 43   ? -1.912  1.326   12.375   1.000 74.508  0 42   GLN C CG    1 ? 2  
ATOM   1707  C  CD    . GLN B  2 43   ? -0.766  2.296   12.235   1.000 79.020  0 42   GLN C CD    1 ? 2  
ATOM   1708  O  OE1   . GLN B  2 43   ? -0.523  3.106   13.124   1.000 82.553  0 42   GLN C OE1   1 ? 2  
ATOM   1709  N  NE2   . GLN B  2 43   ? -0.053  2.237   11.120   1.000 78.051  0 42   GLN C NE2   1 ? 2  
ATOM   1710  N  N     . ASP B  2 44   ? -3.312  2.954   8.707    1.000 70.174  0 43   ASP C N     1 ? 2  
ATOM   1711  C  CA    . ASP B  2 44   ? -3.083  4.287   8.164    1.000 68.751  0 43   ASP C CA    1 ? 2  
ATOM   1712  C  C     . ASP B  2 44   ? -4.370  4.896   7.616    1.000 68.786  0 43   ASP C C     1 ? 2  
ATOM   1713  O  O     . ASP B  2 44   ? -4.343  6.015   7.100    1.000 66.852  0 43   ASP C O     1 ? 2  
ATOM   1714  C  CB    . ASP B  2 44   ? -1.987  4.274   7.100    1.000 68.203  0 43   ASP C CB    1 ? 2  
ATOM   1715  C  CG    . ASP B  2 44   ? -0.599  4.305   7.705    1.000 70.215  0 43   ASP C CG    1 ? 2  
ATOM   1716  O  OD1   . ASP B  2 44   ? -0.443  4.841   8.830    1.000 73.092  0 43   ASP C OD1   1 ? 2  
ATOM   1717  O  OD2   . ASP B  2 44   ? 0.305   3.759   7.059    1.000 67.672  0 43   ASP C OD2   1 ? 2  
ATOM   1718  N  N     . ASN B  2 45   ? -5.486  4.161   7.722    1.000 68.087  0 44   ASN C N     1 ? 2  
ATOM   1719  C  CA    . ASN B  2 45   ? -6.783  4.657   7.282    1.000 67.267  0 44   ASN C CA    1 ? 2  
ATOM   1720  C  C     . ASN B  2 45   ? -7.187  5.828   8.180    1.000 67.938  0 44   ASN C C     1 ? 2  
ATOM   1721  O  O     . ASN B  2 45   ? -7.235  5.672   9.404    1.000 69.006  0 44   ASN C O     1 ? 2  
ATOM   1722  C  CB    . ASN B  2 45   ? -7.841  3.548   7.287    1.000 67.071  0 44   ASN C CB    1 ? 2  
ATOM   1723  C  CG    . ASN B  2 45   ? -9.189  3.956   6.721    1.000 68.565  0 44   ASN C CG    1 ? 2  
ATOM   1724  O  OD1   . ASN B  2 45   ? -9.323  5.005   6.093    1.000 68.176  0 44   ASN C OD1   1 ? 2  
ATOM   1725  N  ND2   . ASN B  2 45   ? -10.195 3.118   6.921    1.000 69.038  0 44   ASN C ND2   1 ? 2  
ATOM   1726  N  N     . PRO B  2 46   ? -7.476  7.032   7.625    1.000 68.507  0 45   PRO C N     1 ? 2  
ATOM   1727  C  CA    . PRO B  2 46   ? -7.879  8.172   8.452    1.000 69.162  0 45   PRO C CA    1 ? 2  
ATOM   1728  C  C     . PRO B  2 46   ? -9.065  7.877   9.378    1.000 68.670  0 45   PRO C C     1 ? 2  
ATOM   1729  O  O     . PRO B  2 46   ? -9.217  8.514   10.411   1.000 64.148  0 45   PRO C O     1 ? 2  
ATOM   1730  C  CB    . PRO B  2 46   ? -8.245  9.269   7.434    1.000 71.466  0 45   PRO C CB    1 ? 2  
ATOM   1731  C  CG    . PRO B  2 46   ? -7.593  8.864   6.127    1.000 69.765  0 45   PRO C CG    1 ? 2  
ATOM   1732  C  CD    . PRO B  2 46   ? -7.386  7.369   6.194    1.000 70.015  0 45   PRO C CD    1 ? 2  
ATOM   1733  N  N     . ASP B  2 47   ? -9.896  6.898   8.990    1.000 69.967  0 46   ASP C N     1 ? 2  
ATOM   1734  C  CA    . ASP B  2 47   ? -11.147 6.566   9.657    1.000 69.726  0 46   ASP C CA    1 ? 2  
ATOM   1735  C  C     . ASP B  2 47   ? -10.987 5.315   10.526   1.000 68.923  0 46   ASP C C     1 ? 2  
ATOM   1736  O  O     . ASP B  2 47   ? -11.964 4.801   11.069   1.000 67.493  0 46   ASP C O     1 ? 2  
ATOM   1737  C  CB    . ASP B  2 47   ? -12.265 6.323   8.638    1.000 70.147  0 46   ASP C CB    1 ? 2  
ATOM   1738  C  CG    . ASP B  2 47   ? -12.627 7.523   7.784    1.000 71.963  0 46   ASP C CG    1 ? 2  
ATOM   1739  O  OD1   . ASP B  2 47   ? -11.913 8.546   7.868    1.000 71.313  0 46   ASP C OD1   1 ? 2  
ATOM   1740  O  OD2   . ASP B  2 47   ? -13.617 7.428   7.056    1.000 73.944  0 46   ASP C OD2   1 ? 2  
ATOM   1741  N  N     . ALA B  2 48   ? -9.750  4.815   10.659   1.000 68.096  0 47   ALA C N     1 ? 2  
ATOM   1742  C  CA    . ALA B  2 48   ? -9.525  3.528   11.295   1.000 66.452  0 47   ALA C CA    1 ? 2  
ATOM   1743  C  C     . ALA B  2 48   ? -9.866  3.617   12.776   1.000 66.992  0 47   ALA C C     1 ? 2  
ATOM   1744  O  O     . ALA B  2 48   ? -10.315 2.638   13.358   1.000 68.758  0 47   ALA C O     1 ? 2  
ATOM   1745  C  CB    . ALA B  2 48   ? -8.115  3.066   11.063   1.000 65.355  0 47   ALA C CB    1 ? 2  
ATOM   1746  N  N     . TRP B  2 49   ? -9.663  4.800   13.368   1.000 66.320  0 48   TRP C N     1 ? 2  
ATOM   1747  C  CA    . TRP B  2 49   ? -9.932  5.009   14.783   1.000 66.561  0 48   TRP C CA    1 ? 2  
ATOM   1748  C  C     . TRP B  2 49   ? -11.376 4.657   15.119   1.000 65.669  0 48   TRP C C     1 ? 2  
ATOM   1749  O  O     . TRP B  2 49   ? -11.649 4.133   16.197   1.000 64.459  0 48   TRP C O     1 ? 2  
ATOM   1750  C  CB    . TRP B  2 49   ? -9.599  6.439   15.196   1.000 68.727  0 48   TRP C CB    1 ? 2  
ATOM   1751  C  CG    . TRP B  2 49   ? -10.338 7.474   14.409   1.000 71.192  0 48   TRP C CG    1 ? 2  
ATOM   1752  C  CD1   . TRP B  2 49   ? -9.962  8.011   13.214   1.000 72.793  0 48   TRP C CD1   1 ? 2  
ATOM   1753  C  CD2   . TRP B  2 49   ? -11.592 8.090   14.751   1.000 74.349  0 48   TRP C CD2   1 ? 2  
ATOM   1754  N  NE1   . TRP B  2 49   ? -10.883 8.935   12.797   1.000 75.361  0 48   TRP C NE1   1 ? 2  
ATOM   1755  C  CE2   . TRP B  2 49   ? -11.899 8.999   13.712   1.000 76.442  0 48   TRP C CE2   1 ? 2  
ATOM   1756  C  CE3   . TRP B  2 49   ? -12.485 7.970   15.823   1.000 76.413  0 48   TRP C CE3   1 ? 2  
ATOM   1757  C  CZ2   . TRP B  2 49   ? -13.047 9.793   13.727   1.000 80.138  0 48   TRP C CZ2   1 ? 2  
ATOM   1758  C  CZ3   . TRP B  2 49   ? -13.622 8.750   15.834   1.000 80.514  0 48   TRP C CZ3   1 ? 2  
ATOM   1759  C  CH2   . TRP B  2 49   ? -13.902 9.642   14.795   1.000 83.015  0 48   TRP C CH2   1 ? 2  
ATOM   1760  N  N     . GLN B  2 50   ? -12.289 4.930   14.179   1.000 66.784  0 49   GLN C N     1 ? 2  
ATOM   1761  C  CA    . GLN B  2 50   ? -13.703 4.650   14.363   1.000 67.813  0 49   GLN C CA    1 ? 2  
ATOM   1762  C  C     . GLN B  2 50   ? -13.916 3.174   14.695   1.000 69.182  0 49   GLN C C     1 ? 2  
ATOM   1763  O  O     . GLN B  2 50   ? -14.949 2.803   15.241   1.000 73.971  0 49   GLN C O     1 ? 2  
ATOM   1764  C  CB    . GLN B  2 50   ? -14.490 5.055   13.116   1.000 67.797  0 49   GLN C CB    1 ? 2  
ATOM   1765  C  CG    . GLN B  2 50   ? -14.548 6.560   12.857   1.000 68.243  0 49   GLN C CG    1 ? 2  
ATOM   1766  C  CD    . GLN B  2 50   ? -14.885 6.826   11.405   1.000 69.442  0 49   GLN C CD    1 ? 2  
ATOM   1767  O  OE1   . GLN B  2 50   ? -15.503 6.005   10.729   1.000 70.243  0 49   GLN C OE1   1 ? 2  
ATOM   1768  N  NE2   . GLN B  2 50   ? -14.481 7.981   10.902   1.000 68.926  0 49   GLN C NE2   1 ? 2  
ATOM   1769  N  N     . LYS B  2 51   ? -12.935 2.329   14.367   1.000 67.605  0 50   LYS C N     1 ? 2  
ATOM   1770  C  CA    . LYS B  2 51   ? -13.095 0.896   14.547   1.000 68.619  0 50   LYS C CA    1 ? 2  
ATOM   1771  C  C     . LYS B  2 51   ? -12.380 0.435   15.812   1.000 68.075  0 50   LYS C C     1 ? 2  
ATOM   1772  O  O     . LYS B  2 51   ? -12.601 -0.673  16.260   1.000 69.298  0 50   LYS C O     1 ? 2  
ATOM   1773  C  CB    . LYS B  2 51   ? -12.609 0.147   13.305   1.000 71.866  0 50   LYS C CB    1 ? 2  
ATOM   1774  C  CG    . LYS B  2 51   ? -13.402 0.498   12.061   1.000 78.212  0 50   LYS C CG    1 ? 2  
ATOM   1775  C  CD    . LYS B  2 51   ? -13.036 -0.341  10.880   1.000 82.399  0 50   LYS C CD    1 ? 2  
ATOM   1776  C  CE    . LYS B  2 51   ? -13.881 0.011   9.677    1.000 85.567  0 50   LYS C CE    1 ? 2  
ATOM   1777  N  NZ    . LYS B  2 51   ? -15.279 -0.459  9.823    1.000 89.338  0 50   LYS C NZ    1 ? 2  
ATOM   1778  N  N     . ALA B  2 52   ? -11.528 1.298   16.372   1.000 66.198  0 51   ALA C N     1 ? 2  
ATOM   1779  C  CA    . ALA B  2 52   ? -10.604 0.902   17.424   1.000 64.631  0 51   ALA C CA    1 ? 2  
ATOM   1780  C  C     . ALA B  2 52   ? -11.353 0.314   18.619   1.000 67.793  0 51   ALA C C     1 ? 2  
ATOM   1781  O  O     . ALA B  2 52   ? -11.041 -0.780  19.091   1.000 69.201  0 51   ALA C O     1 ? 2  
ATOM   1782  C  CB    . ALA B  2 52   ? -9.764  2.064   17.839   1.000 60.674  0 51   ALA C CB    1 ? 2  
ATOM   1783  N  N     . ASP B  2 53   ? -12.361 1.059   19.084   1.000 72.047  0 52   ASP C N     1 ? 2  
ATOM   1784  C  CA    . ASP B  2 53   ? -13.159 0.677   20.241   1.000 74.492  0 52   ASP C CA    1 ? 2  
ATOM   1785  C  C     . ASP B  2 53   ? -13.776 -0.707  20.037   1.000 74.992  0 52   ASP C C     1 ? 2  
ATOM   1786  O  O     . ASP B  2 53   ? -13.762 -1.532  20.947   1.000 75.927  0 52   ASP C O     1 ? 2  
ATOM   1787  C  CB    . ASP B  2 53   ? -14.217 1.735   20.572   1.000 77.040  0 52   ASP C CB    1 ? 2  
ATOM   1788  C  CG    . ASP B  2 53   ? -15.248 1.926   19.468   1.000 80.908  0 52   ASP C CG    1 ? 2  
ATOM   1789  O  OD1   . ASP B  2 53   ? -14.981 1.479   18.319   1.000 84.481  0 52   ASP C OD1   1 ? 2  
ATOM   1790  O  OD2   . ASP B  2 53   ? -16.334 2.443   19.776   1.000 81.285  0 52   ASP C OD2   1 ? 2  
ATOM   1791  N  N     . GLN B  2 54   ? -14.317 -0.950  18.833   1.000 72.542  0 53   GLN C N     1 ? 2  
ATOM   1792  C  CA    . GLN B  2 54   ? -14.928 -2.219  18.483   1.000 70.954  0 53   GLN C CA    1 ? 2  
ATOM   1793  C  C     . GLN B  2 54   ? -13.900 -3.334  18.677   1.000 68.625  0 53   GLN C C     1 ? 2  
ATOM   1794  O  O     . GLN B  2 54   ? -14.190 -4.334  19.327   1.000 67.395  0 53   GLN C O     1 ? 2  
ATOM   1795  C  CB    . GLN B  2 54   ? -15.406 -2.155  17.035   1.000 72.156  0 53   GLN C CB    1 ? 2  
ATOM   1796  C  CG    . GLN B  2 54   ? -16.519 -3.116  16.674   1.000 78.296  0 53   GLN C CG    1 ? 2  
ATOM   1797  C  CD    . GLN B  2 54   ? -16.599 -3.276  15.174   1.000 79.881  0 53   GLN C CD    1 ? 2  
ATOM   1798  O  OE1   . GLN B  2 54   ? -16.393 -2.335  14.407   1.000 79.058  0 53   GLN C OE1   1 ? 2  
ATOM   1799  N  NE2   . GLN B  2 54   ? -16.868 -4.497  14.736   1.000 81.679  0 53   GLN C NE2   1 ? 2  
ATOM   1800  N  N     . ILE B  2 55   ? -12.696 -3.127  18.129   1.000 67.420  0 54   ILE C N     1 ? 2  
ATOM   1801  C  CA    . ILE B  2 55   ? -11.603 -4.075  18.255   1.000 67.611  0 54   ILE C CA    1 ? 2  
ATOM   1802  C  C     . ILE B  2 55   ? -11.327 -4.318  19.733   1.000 68.400  0 54   ILE C C     1 ? 2  
ATOM   1803  O  O     . ILE B  2 55   ? -11.281 -5.466  20.157   1.000 72.558  0 54   ILE C O     1 ? 2  
ATOM   1804  C  CB    . ILE B  2 55   ? -10.340 -3.573  17.524   1.000 66.684  0 54   ILE C CB    1 ? 2  
ATOM   1805  C  CG1   . ILE B  2 55   ? -10.636 -3.231  16.064   1.000 67.066  0 54   ILE C CG1   1 ? 2  
ATOM   1806  C  CG2   . ILE B  2 55   ? -9.162  -4.532  17.679   1.000 65.736  0 54   ILE C CG2   1 ? 2  
ATOM   1807  C  CD1   . ILE B  2 55   ? -9.591  -2.359  15.425   1.000 64.455  0 54   ILE C CD1   1 ? 2  
ATOM   1808  N  N     . LEU B  2 56   ? -11.157 -3.235  20.506   1.000 69.983  0 55   LEU C N     1 ? 2  
ATOM   1809  C  CA    . LEU B  2 56   ? -10.761 -3.327  21.905   1.000 71.331  0 55   LEU C CA    1 ? 2  
ATOM   1810  C  C     . LEU B  2 56   ? -11.769 -4.158  22.708   1.000 77.906  0 55   LEU C C     1 ? 2  
ATOM   1811  O  O     . LEU B  2 56   ? -11.433 -4.679  23.768   1.000 79.054  0 55   LEU C O     1 ? 2  
ATOM   1812  C  CB    . LEU B  2 56   ? -10.618 -1.906  22.465   1.000 65.623  0 55   LEU C CB    1 ? 2  
ATOM   1813  C  CG    . LEU B  2 56   ? -9.376  -1.178  21.954   1.000 61.108  0 55   LEU C CG    1 ? 2  
ATOM   1814  C  CD1   . LEU B  2 56   ? -9.373  0.279   22.360   1.000 59.415  0 55   LEU C CD1   1 ? 2  
ATOM   1815  C  CD2   . LEU B  2 56   ? -8.108  -1.889  22.423   1.000 58.039  0 55   LEU C CD2   1 ? 2  
ATOM   1816  N  N     . GLN B  2 57   ? -13.003 -4.278  22.194   1.000 83.301  0 56   GLN C N     1 ? 2  
ATOM   1817  C  CA    . GLN B  2 57   ? -14.066 -4.958  22.918   1.000 85.641  0 56   GLN C CA    1 ? 2  
ATOM   1818  C  C     . GLN B  2 57   ? -14.284 -6.377  22.386   1.000 86.141  0 56   GLN C C     1 ? 2  
ATOM   1819  O  O     . GLN B  2 57   ? -14.813 -7.225  23.104   1.000 90.872  0 56   GLN C O     1 ? 2  
ATOM   1820  C  CB    . GLN B  2 57   ? -15.372 -4.156  22.860   1.000 86.167  0 56   GLN C CB    1 ? 2  
ATOM   1821  C  CG    . GLN B  2 57   ? -15.623 -3.170  23.986   1.000 84.882  0 56   GLN C CG    1 ? 2  
ATOM   1822  C  CD    . GLN B  2 57   ? -16.981 -2.559  23.738   1.000 85.715  0 56   GLN C CD    1 ? 2  
ATOM   1823  O  OE1   . GLN B  2 57   ? -17.094 -1.486  23.152   1.000 85.844  0 56   GLN C OE1   1 ? 2  
ATOM   1824  N  NE2   . GLN B  2 57   ? -18.028 -3.274  24.117   1.000 83.045  0 56   GLN C NE2   1 ? 2  
ATOM   1825  N  N     . PHE B  2 58   ? -13.909 -6.644  21.128   1.000 84.511  0 57   PHE C N     1 ? 2  
ATOM   1826  C  CA    . PHE B  2 58   ? -14.307 -7.897  20.504   1.000 83.883  0 57   PHE C CA    1 ? 2  
ATOM   1827  C  C     . PHE B  2 58   ? -13.092 -8.775  20.188   1.000 80.367  0 57   PHE C C     1 ? 2  
ATOM   1828  O  O     . PHE B  2 58   ? -13.209 -9.995  20.119   1.000 83.240  0 57   PHE C O     1 ? 2  
ATOM   1829  C  CB    . PHE B  2 58   ? -15.163 -7.649  19.266   1.000 92.426  0 57   PHE C CB    1 ? 2  
ATOM   1830  C  CG    . PHE B  2 58   ? -16.550 -7.101  19.486   1.000 101.317 0 57   PHE C CG    1 ? 2  
ATOM   1831  C  CD1   . PHE B  2 58   ? -17.075 -6.795  20.732   1.000 99.860  0 57   PHE C CD1   1 ? 2  
ATOM   1832  C  CD2   . PHE B  2 58   ? -17.397 -6.988  18.388   1.000 105.178 0 57   PHE C CD2   1 ? 2  
ATOM   1833  C  CE1   . PHE B  2 58   ? -18.360 -6.292  20.866   1.000 103.734 0 57   PHE C CE1   1 ? 2  
ATOM   1834  C  CE2   . PHE B  2 58   ? -18.697 -6.513  18.519   1.000 106.260 0 57   PHE C CE2   1 ? 2  
ATOM   1835  C  CZ    . PHE B  2 58   ? -19.177 -6.168  19.762   1.000 106.473 0 57   PHE C CZ    1 ? 2  
ATOM   1836  N  N     . SER B  2 59   ? -11.926 -8.154  19.979   1.000 75.944  0 58   SER C N     1 ? 2  
ATOM   1837  C  CA    . SER B  2 59   ? -10.748 -8.895  19.560   1.000 73.305  0 58   SER C CA    1 ? 2  
ATOM   1838  C  C     . SER B  2 59   ? -10.289 -9.842  20.666   1.000 73.380  0 58   SER C C     1 ? 2  
ATOM   1839  O  O     . SER B  2 59   ? -10.258 -9.474  21.841   1.000 71.403  0 58   SER C O     1 ? 2  
ATOM   1840  C  CB    . SER B  2 59   ? -9.645  -7.984  19.106   1.000 69.849  0 58   SER C CB    1 ? 2  
ATOM   1841  O  OG    . SER B  2 59   ? -8.432  -8.711  18.970   1.000 67.766  0 58   SER C OG    1 ? 2  
ATOM   1842  N  N     . THR B  2 60   ? -9.926  -11.063 20.247   1.000 73.882  0 59   THR C N     1 ? 2  
ATOM   1843  C  CA    . THR B  2 60   ? -9.393  -12.099 21.120   1.000 71.253  0 59   THR C CA    1 ? 2  
ATOM   1844  C  C     . THR B  2 60   ? -7.864  -12.117 21.019   1.000 69.777  0 59   THR C C     1 ? 2  
ATOM   1845  O  O     . THR B  2 60   ? -7.212  -13.032 21.523   1.000 70.669  0 59   THR C O     1 ? 2  
ATOM   1846  C  CB    . THR B  2 60   ? -10.019 -13.458 20.767   1.000 70.406  0 59   THR C CB    1 ? 2  
ATOM   1847  O  OG1   . THR B  2 60   ? -9.747  -13.705 19.386   1.000 70.579  0 59   THR C OG1   1 ? 2  
ATOM   1848  C  CG2   . THR B  2 60   ? -11.513 -13.517 21.005   1.000 69.069  0 59   THR C CG2   1 ? 2  
ATOM   1849  N  N     . ASN B  2 61   ? -7.298  -11.102 20.354   1.000 66.967  0 60   ASN C N     1 ? 2  
ATOM   1850  C  CA    . ASN B  2 61   ? -5.866  -11.032 20.105   1.000 66.062  0 60   ASN C CA    1 ? 2  
ATOM   1851  C  C     . ASN B  2 61   ? -5.303  -9.809  20.819   1.000 64.046  0 60   ASN C C     1 ? 2  
ATOM   1852  O  O     . ASN B  2 61   ? -5.707  -8.699  20.499   1.000 61.410  0 60   ASN C O     1 ? 2  
ATOM   1853  C  CB    . ASN B  2 61   ? -5.562  -10.960 18.604   1.000 67.876  0 60   ASN C CB    1 ? 2  
ATOM   1854  C  CG    . ASN B  2 61   ? -4.110  -11.201 18.253   1.000 68.407  0 60   ASN C CG    1 ? 2  
ATOM   1855  O  OD1   . ASN B  2 61   ? -3.209  -10.855 19.006   1.000 67.764  0 60   ASN C OD1   1 ? 2  
ATOM   1856  N  ND2   . ASN B  2 61   ? -3.876  -11.832 17.120   1.000 70.757  0 60   ASN C ND2   1 ? 2  
ATOM   1857  N  N     . PRO B  2 62   ? -4.376  -9.968  21.801   1.000 65.920  0 61   PRO C N     1 ? 2  
ATOM   1858  C  CA    . PRO B  2 62   ? -3.731  -8.827  22.459   1.000 67.307  0 61   PRO C CA    1 ? 2  
ATOM   1859  C  C     . PRO B  2 62   ? -3.032  -7.861  21.500   1.000 68.579  0 61   PRO C C     1 ? 2  
ATOM   1860  O  O     . PRO B  2 62   ? -3.025  -6.643  21.737   1.000 68.785  0 61   PRO C O     1 ? 2  
ATOM   1861  C  CB    . PRO B  2 62   ? -2.727  -9.435  23.457   1.000 65.921  0 61   PRO C CB    1 ? 2  
ATOM   1862  C  CG    . PRO B  2 62   ? -2.647  -10.908 23.106   1.000 65.865  0 61   PRO C CG    1 ? 2  
ATOM   1863  C  CD    . PRO B  2 62   ? -3.930  -11.248 22.373   1.000 66.747  0 61   PRO C CD    1 ? 2  
ATOM   1864  N  N     . GLN B  2 63   ? -2.481  -8.413  20.407   1.000 67.624  0 62   GLN C N     1 ? 2  
ATOM   1865  C  CA    . GLN B  2 63   ? -1.769  -7.607  19.427   1.000 65.374  0 62   GLN C CA    1 ? 2  
ATOM   1866  C  C     . GLN B  2 63   ? -2.757  -6.749  18.638   1.000 65.932  0 62   GLN C C     1 ? 2  
ATOM   1867  O  O     . GLN B  2 63   ? -2.457  -5.598  18.337   1.000 65.261  0 62   GLN C O     1 ? 2  
ATOM   1868  C  CB    . GLN B  2 63   ? -0.946  -8.486  18.482   1.000 65.022  0 62   GLN C CB    1 ? 2  
ATOM   1869  C  CG    . GLN B  2 63   ? 0.388   -8.960  19.034   1.000 64.596  0 62   GLN C CG    1 ? 2  
ATOM   1870  C  CD    . GLN B  2 63   ? 0.309   -10.402 19.468   1.000 65.660  0 62   GLN C CD    1 ? 2  
ATOM   1871  O  OE1   . GLN B  2 63   ? -0.699  -10.843 20.017   1.000 69.540  0 62   GLN C OE1   1 ? 2  
ATOM   1872  N  NE2   . GLN B  2 63   ? 1.341   -11.174 19.173   1.000 65.807  0 62   GLN C NE2   1 ? 2  
ATOM   1873  N  N     . SER B  2 64   ? -3.938  -7.305  18.319   1.000 66.233  0 63   SER C N     1 ? 2  
ATOM   1874  C  CA    . SER B  2 64   ? -4.960  -6.530  17.636   1.000 65.178  0 63   SER C CA    1 ? 2  
ATOM   1875  C  C     . SER B  2 64   ? -5.347  -5.317  18.478   1.000 64.363  0 63   SER C C     1 ? 2  
ATOM   1876  O  O     . SER B  2 64   ? -5.492  -4.231  17.932   1.000 65.856  0 63   SER C O     1 ? 2  
ATOM   1877  C  CB    . SER B  2 64   ? -6.159  -7.361  17.285   1.000 65.637  0 63   SER C CB    1 ? 2  
ATOM   1878  O  OG    . SER B  2 64   ? -5.834  -8.402  16.382   1.000 66.127  0 63   SER C OG    1 ? 2  
ATOM   1879  N  N     . LYS B  2 65   ? -5.486  -5.509  19.798   1.000 61.610  0 64   LYS C N     1 ? 2  
ATOM   1880  C  CA    . LYS B  2 65   ? -5.797  -4.429  20.725   1.000 61.163  0 64   LYS C CA    1 ? 2  
ATOM   1881  C  C     . LYS B  2 65   ? -4.669  -3.391  20.715   1.000 59.971  0 64   LYS C C     1 ? 2  
ATOM   1882  O  O     . LYS B  2 65   ? -4.918  -2.176  20.759   1.000 58.220  0 64   LYS C O     1 ? 2  
ATOM   1883  C  CB    . LYS B  2 65   ? -6.098  -4.980  22.125   1.000 60.800  0 64   LYS C CB    1 ? 2  
ATOM   1884  C  CG    . LYS B  2 65   ? -7.510  -5.530  22.306   1.000 61.450  0 64   LYS C CG    1 ? 2  
ATOM   1885  C  CD    . LYS B  2 65   ? -7.715  -6.220  23.638   1.000 61.302  0 64   LYS C CD    1 ? 2  
ATOM   1886  C  CE    . LYS B  2 65   ? -9.131  -6.722  23.837   1.000 61.969  0 64   LYS C CE    1 ? 2  
ATOM   1887  N  NZ    . LYS B  2 65   ? -9.271  -7.397  25.152   1.000 62.245  0 64   LYS C NZ    1 ? 2  
ATOM   1888  N  N     . PHE B  2 66   ? -3.427  -3.894  20.624   1.000 57.879  0 65   PHE C N     1 ? 2  
ATOM   1889  C  CA    . PHE B  2 66   ? -2.269  -3.018  20.592   1.000 55.564  0 65   PHE C CA    1 ? 2  
ATOM   1890  C  C     . PHE B  2 66   ? -2.351  -2.106  19.365   1.000 55.651  0 65   PHE C C     1 ? 2  
ATOM   1891  O  O     . PHE B  2 66   ? -2.079  -0.908  19.448   1.000 55.312  0 65   PHE C O     1 ? 2  
ATOM   1892  C  CB    . PHE B  2 66   ? -0.975  -3.836  20.623   1.000 53.033  0 65   PHE C CB    1 ? 2  
ATOM   1893  C  CG    . PHE B  2 66   ? 0.267   -3.021  20.896   1.000 51.918  0 65   PHE C CG    1 ? 2  
ATOM   1894  C  CD1   . PHE B  2 66   ? 0.799   -2.160  19.945   1.000 53.020  0 65   PHE C CD1   1 ? 2  
ATOM   1895  C  CD2   . PHE B  2 66   ? 0.925   -3.132  22.113   1.000 52.292  0 65   PHE C CD2   1 ? 2  
ATOM   1896  C  CE1   . PHE B  2 66   ? 1.955   -1.434  20.206   1.000 53.419  0 65   PHE C CE1   1 ? 2  
ATOM   1897  C  CE2   . PHE B  2 66   ? 2.080   -2.405  22.374   1.000 51.697  0 65   PHE C CE2   1 ? 2  
ATOM   1898  C  CZ    . PHE B  2 66   ? 2.591   -1.551  21.422   1.000 51.152  0 65   PHE C CZ    1 ? 2  
ATOM   1899  N  N     . ILE B  2 67   ? -2.740  -2.685  18.222   1.000 55.876  0 66   ILE C N     1 ? 2  
ATOM   1900  C  CA    . ILE B  2 67   ? -2.784  -1.947  16.973   1.000 55.528  0 66   ILE C CA    1 ? 2  
ATOM   1901  C  C     . ILE B  2 67   ? -3.933  -0.951  17.024   1.000 57.605  0 66   ILE C C     1 ? 2  
ATOM   1902  O  O     . ILE B  2 67   ? -3.803  0.152   16.504   1.000 63.444  0 66   ILE C O     1 ? 2  
ATOM   1903  C  CB    . ILE B  2 67   ? -2.827  -2.887  15.754   1.000 54.296  0 66   ILE C CB    1 ? 2  
ATOM   1904  C  CG1   . ILE B  2 67   ? -1.419  -3.434  15.498   1.000 52.517  0 66   ILE C CG1   1 ? 2  
ATOM   1905  C  CG2   . ILE B  2 67   ? -3.392  -2.183  14.527   1.000 54.823  0 66   ILE C CG2   1 ? 2  
ATOM   1906  C  CD1   . ILE B  2 67   ? -1.378  -4.680  14.672   1.000 54.251  0 66   ILE C CD1   1 ? 2  
ATOM   1907  N  N     . ALA B  2 68   ? -5.032  -1.340  17.679   1.000 55.865  0 67   ALA C N     1 ? 2  
ATOM   1908  C  CA    . ALA B  2 68   ? -6.163  -0.442  17.844   1.000 54.900  0 67   ALA C CA    1 ? 2  
ATOM   1909  C  C     . ALA B  2 68   ? -5.738  0.760   18.676   1.000 53.309  0 67   ALA C C     1 ? 2  
ATOM   1910  O  O     . ALA B  2 68   ? -6.060  1.893   18.330   1.000 52.920  0 67   ALA C O     1 ? 2  
ATOM   1911  C  CB    . ALA B  2 68   ? -7.324  -1.164  18.458   1.000 54.716  0 67   ALA C CB    1 ? 2  
ATOM   1912  N  N     . LEU B  2 69   ? -4.963  0.513   19.737   1.000 51.076  0 68   LEU C N     1 ? 2  
ATOM   1913  C  CA    . LEU B  2 69   ? -4.475  1.602   20.567   1.000 49.652  0 68   LEU C CA    1 ? 2  
ATOM   1914  C  C     . LEU B  2 69   ? -3.531  2.503   19.772   1.000 49.270  0 68   LEU C C     1 ? 2  
ATOM   1915  O  O     . LEU B  2 69   ? -3.465  3.704   20.025   1.000 49.709  0 68   LEU C O     1 ? 2  
ATOM   1916  C  CB    . LEU B  2 69   ? -3.812  1.034   21.822   1.000 48.448  0 68   LEU C CB    1 ? 2  
ATOM   1917  C  CG    . LEU B  2 69   ? -4.785  0.530   22.888   1.000 49.944  0 68   LEU C CG    1 ? 2  
ATOM   1918  C  CD1   . LEU B  2 69   ? -4.049  -0.292  23.929   1.000 49.918  0 68   LEU C CD1   1 ? 2  
ATOM   1919  C  CD2   . LEU B  2 69   ? -5.528  1.688   23.556   1.000 50.840  0 68   LEU C CD2   1 ? 2  
ATOM   1920  N  N     . SER B  2 70   ? -2.822  1.924   18.796   1.000 48.403  0 69   SER C N     1 ? 2  
ATOM   1921  C  CA    . SER B  2 70   ? -1.919  2.701   17.962   1.000 47.296  0 69   SER C CA    1 ? 2  
ATOM   1922  C  C     . SER B  2 70   ? -2.718  3.671   17.106   1.000 47.406  0 69   SER C C     1 ? 2  
ATOM   1923  O  O     . SER B  2 70   ? -2.363  4.835   16.975   1.000 46.885  0 69   SER C O     1 ? 2  
ATOM   1924  C  CB    . SER B  2 70   ? -1.013  1.828   17.149   1.000 46.095  0 69   SER C CB    1 ? 2  
ATOM   1925  O  OG    . SER B  2 70   ? 0.041   1.331   17.966   1.000 45.938  0 69   SER C OG    1 ? 2  
ATOM   1926  N  N     . ILE B  2 71   ? -3.832  3.176   16.572   1.000 48.886  0 70   ILE C N     1 ? 2  
ATOM   1927  C  CA    . ILE B  2 71   ? -4.689  3.980   15.722   1.000 52.353  0 70   ILE C CA    1 ? 2  
ATOM   1928  C  C     . ILE B  2 71   ? -5.319  5.089   16.557   1.000 56.403  0 70   ILE C C     1 ? 2  
ATOM   1929  O  O     . ILE B  2 71   ? -5.422  6.229   16.101   1.000 60.796  0 70   ILE C O     1 ? 2  
ATOM   1930  C  CB    . ILE B  2 71   ? -5.737  3.112   15.006   1.000 51.894  0 70   ILE C CB    1 ? 2  
ATOM   1931  C  CG1   . ILE B  2 71   ? -5.068  1.930   14.298   1.000 51.388  0 70   ILE C CG1   1 ? 2  
ATOM   1932  C  CG2   . ILE B  2 71   ? -6.461  3.988   14.012   1.000 54.063  0 70   ILE C CG2   1 ? 2  
ATOM   1933  C  CD1   . ILE B  2 71   ? -6.014  0.889   13.771   1.000 52.049  0 70   ILE C CD1   1 ? 2  
ATOM   1934  N  N     . LEU B  2 72   ? -5.731  4.744   17.780   1.000 56.721  0 71   LEU C N     1 ? 2  
ATOM   1935  C  CA    . LEU B  2 72   ? -6.282  5.716   18.710   1.000 56.566  0 71   LEU C CA    1 ? 2  
ATOM   1936  C  C     . LEU B  2 72   ? -5.223  6.771   19.013   1.000 57.531  0 71   LEU C C     1 ? 2  
ATOM   1937  O  O     . LEU B  2 72   ? -5.546  7.960   19.075   1.000 57.981  0 71   LEU C O     1 ? 2  
ATOM   1938  C  CB    . LEU B  2 72   ? -6.685  5.014   20.008   1.000 57.099  0 71   LEU C CB    1 ? 2  
ATOM   1939  C  CG    . LEU B  2 72   ? -8.052  4.362   20.059   1.000 59.366  0 71   LEU C CG    1 ? 2  
ATOM   1940  C  CD1   . LEU B  2 72   ? -8.193  3.633   21.383   1.000 60.125  0 71   LEU C CD1   1 ? 2  
ATOM   1941  C  CD2   . LEU B  2 72   ? -9.143  5.401   19.869   1.000 58.884  0 71   LEU C CD2   1 ? 2  
ATOM   1942  N  N     . ASP B  2 73   ? -3.966  6.330   19.209   1.000 56.661  0 72   ASP C N     1 ? 2  
ATOM   1943  C  CA    . ASP B  2 73   ? -2.872  7.242   19.496   1.000 58.492  0 72   ASP C CA    1 ? 2  
ATOM   1944  C  C     . ASP B  2 73   ? -2.777  8.277   18.380   1.000 59.922  0 72   ASP C C     1 ? 2  
ATOM   1945  O  O     . ASP B  2 73   ? -2.629  9.462   18.663   1.000 60.239  0 72   ASP C O     1 ? 2  
ATOM   1946  C  CB    . ASP B  2 73   ? -1.549  6.520   19.778   1.000 61.132  0 72   ASP C CB    1 ? 2  
ATOM   1947  C  CG    . ASP B  2 73   ? -1.350  6.151   21.244   1.000 65.560  0 72   ASP C CG    1 ? 2  
ATOM   1948  O  OD1   . ASP B  2 73   ? -2.034  6.764   22.093   1.000 70.353  0 72   ASP C OD1   1 ? 2  
ATOM   1949  O  OD2   . ASP B  2 73   ? -0.535  5.236   21.543   1.000 66.283  0 72   ASP C OD2   1 ? 2  
ATOM   1950  N  N     . LYS B  2 74   ? -2.893  7.814   17.126   1.000 59.670  0 73   LYS C N     1 ? 2  
ATOM   1951  C  CA    . LYS B  2 74   ? -2.834  8.678   15.954   1.000 58.269  0 73   LYS C CA    1 ? 2  
ATOM   1952  C  C     . LYS B  2 74   ? -3.953  9.717   16.015   1.000 56.421  0 73   LYS C C     1 ? 2  
ATOM   1953  O  O     . LYS B  2 74   ? -3.702  10.904  15.839   1.000 55.598  0 73   LYS C O     1 ? 2  
ATOM   1954  C  CB    . LYS B  2 74   ? -2.892  7.882   14.640   1.000 59.615  0 73   LYS C CB    1 ? 2  
ATOM   1955  C  CG    . LYS B  2 74   ? -1.626  7.129   14.244   1.000 60.406  0 73   LYS C CG    1 ? 2  
ATOM   1956  C  CD    . LYS B  2 74   ? -1.696  6.382   12.923   1.000 60.391  0 73   LYS C CD    1 ? 2  
ATOM   1957  C  CE    . LYS B  2 74   ? -0.347  6.263   12.228   1.000 63.255  0 73   LYS C CE    1 ? 2  
ATOM   1958  N  NZ    . LYS B  2 74   ? 0.736   5.789   13.133   1.000 62.482  0 73   LYS C NZ    1 ? 2  
ATOM   1959  N  N     . LEU B  2 75   ? -5.183  9.262   16.288   1.000 55.541  0 74   LEU C N     1 ? 2  
ATOM   1960  C  CA    . LEU B  2 75   ? -6.336  10.148  16.346   1.000 53.487  0 74   LEU C CA    1 ? 2  
ATOM   1961  C  C     . LEU B  2 75   ? -6.125  11.212  17.418   1.000 53.688  0 74   LEU C C     1 ? 2  
ATOM   1962  O  O     . LEU B  2 75   ? -6.404  12.386  17.174   1.000 55.428  0 74   LEU C O     1 ? 2  
ATOM   1963  C  CB    . LEU B  2 75   ? -7.594  9.333   16.651   1.000 53.010  0 74   LEU C CB    1 ? 2  
ATOM   1964  C  CG    . LEU B  2 75   ? -8.800  10.139  17.138   1.000 52.714  0 74   LEU C CG    1 ? 2  
ATOM   1965  C  CD1   . LEU B  2 75   ? -9.429  10.937  16.012   1.000 53.570  0 74   LEU C CD1   1 ? 2  
ATOM   1966  C  CD2   . LEU B  2 75   ? -9.824  9.237   17.783   1.000 54.270  0 74   LEU C CD2   1 ? 2  
ATOM   1967  N  N     . ILE B  2 76   ? -5.657  10.787  18.600   1.000 53.932  0 75   ILE C N     1 ? 2  
ATOM   1968  C  CA    . ILE B  2 76   ? -5.528  11.664  19.755   1.000 52.726  0 75   ILE C CA    1 ? 2  
ATOM   1969  C  C     . ILE B  2 76   ? -4.470  12.733  19.483   1.000 52.407  0 75   ILE C C     1 ? 2  
ATOM   1970  O  O     . ILE B  2 76   ? -4.656  13.904  19.819   1.000 49.438  0 75   ILE C O     1 ? 2  
ATOM   1971  C  CB    . ILE B  2 76   ? -5.211  10.861  21.032   1.000 51.786  0 75   ILE C CB    1 ? 2  
ATOM   1972  C  CG1   . ILE B  2 76   ? -6.335  9.897   21.398   1.000 51.893  0 75   ILE C CG1   1 ? 2  
ATOM   1973  C  CG2   . ILE B  2 76   ? -4.947  11.810  22.173   1.000 51.111  0 75   ILE C CG2   1 ? 2  
ATOM   1974  C  CD1   . ILE B  2 76   ? -5.906  8.771   22.274   1.000 51.381  0 75   ILE C CD1   1 ? 2  
ATOM   1975  N  N     . THR B  2 77   ? -3.360  12.301  18.871   1.000 53.494  0 76   THR C N     1 ? 2  
ATOM   1976  C  CA    . THR B  2 77   ? -2.209  13.162  18.651   1.000 53.180  0 76   THR C CA    1 ? 2  
ATOM   1977  C  C     . THR B  2 77   ? -2.502  14.165  17.539   1.000 54.891  0 76   THR C C     1 ? 2  
ATOM   1978  O  O     . THR B  2 77   ? -2.009  15.281  17.585   1.000 52.922  0 76   THR C O     1 ? 2  
ATOM   1979  C  CB    . THR B  2 77   ? -0.931  12.349  18.421   1.000 51.294  0 76   THR C CB    1 ? 2  
ATOM   1980  O  OG1   . THR B  2 77   ? -1.240  11.326  17.475   1.000 53.052  0 76   THR C OG1   1 ? 2  
ATOM   1981  C  CG2   . THR B  2 77   ? -0.402  11.706  19.682   1.000 48.497  0 76   THR C CG2   1 ? 2  
ATOM   1982  N  N     . ARG B  2 78   ? -3.325  13.778  16.556   1.000 58.623  0 77   ARG C N     1 ? 2  
ATOM   1983  C  CA    . ARG B  2 78   ? -3.440  14.568  15.342   1.000 62.679  0 77   ARG C CA    1 ? 2  
ATOM   1984  C  C     . ARG B  2 78   ? -4.801  15.240  15.194   1.000 62.581  0 77   ARG C C     1 ? 2  
ATOM   1985  O  O     . ARG B  2 78   ? -4.862  16.365  14.746   1.000 64.458  0 77   ARG C O     1 ? 2  
ATOM   1986  C  CB    . ARG B  2 78   ? -3.048  13.776  14.088   1.000 64.974  0 77   ARG C CB    1 ? 2  
ATOM   1987  C  CG    . ARG B  2 78   ? -1.764  12.976  14.255   1.000 68.080  0 77   ARG C CG    1 ? 2  
ATOM   1988  C  CD    . ARG B  2 78   ? -0.967  12.736  12.996   1.000 73.274  0 77   ARG C CD    1 ? 2  
ATOM   1989  N  NE    . ARG B  2 78   ? -1.456  11.527  12.349   1.000 77.874  0 77   ARG C NE    1 ? 2  
ATOM   1990  C  CZ    . ARG B  2 78   ? -0.824  10.354  12.328   1.000 76.890  0 77   ARG C CZ    1 ? 2  
ATOM   1991  N  NH1   . ARG B  2 78   ? 0.321   10.193  12.973   1.000 73.441  0 77   ARG C NH1   1 ? 2  
ATOM   1992  N  NH2   . ARG B  2 78   ? -1.357  9.341   11.665   1.000 80.895  0 77   ARG C NH2   1 ? 2  
ATOM   1993  N  N     . LYS B  2 79   ? -5.900  14.552  15.487   1.000 61.769  0 78   LYS C N     1 ? 2  
ATOM   1994  C  CA    . LYS B  2 79   ? -7.192  15.117  15.123   1.000 62.857  0 78   LYS C CA    1 ? 2  
ATOM   1995  C  C     . LYS B  2 79   ? -8.145  15.124  16.315   1.000 63.015  0 78   LYS C C     1 ? 2  
ATOM   1996  O  O     . LYS B  2 79   ? -9.349  14.977  16.129   1.000 64.676  0 78   LYS C O     1 ? 2  
ATOM   1997  C  CB    . LYS B  2 79   ? -7.797  14.369  13.927   1.000 63.309  0 78   LYS C CB    1 ? 2  
ATOM   1998  C  CG    . LYS B  2 79   ? -6.926  14.297  12.674   1.000 66.173  0 78   LYS C CG    1 ? 2  
ATOM   1999  C  CD    . LYS B  2 79   ? -7.680  14.016  11.390   1.000 68.052  0 78   LYS C CD    1 ? 2  
ATOM   2000  C  CE    . LYS B  2 79   ? -6.971  13.086  10.421   1.000 68.552  0 78   LYS C CE    1 ? 2  
ATOM   2001  N  NZ    . LYS B  2 79   ? -7.946  12.234  9.699    1.000 69.419  0 78   LYS C NZ    1 ? 2  
ATOM   2002  N  N     . TRP B  2 80   ? -7.612  15.316  17.529   1.000 59.884  0 79   TRP C N     1 ? 2  
ATOM   2003  C  CA    . TRP B  2 80   ? -8.418  15.115  18.727   1.000 60.998  0 79   TRP C CA    1 ? 2  
ATOM   2004  C  C     . TRP B  2 80   ? -9.518  16.171  18.833   1.000 64.090  0 79   TRP C C     1 ? 2  
ATOM   2005  O  O     . TRP B  2 80   ? -10.651 15.849  19.223   1.000 64.561  0 79   TRP C O     1 ? 2  
ATOM   2006  C  CB    . TRP B  2 80   ? -7.543  15.101  19.984   1.000 61.189  0 79   TRP C CB    1 ? 2  
ATOM   2007  C  CG    . TRP B  2 80   ? -8.253  14.788  21.272   1.000 60.926  0 79   TRP C CG    1 ? 2  
ATOM   2008  C  CD1   . TRP B  2 80   ? -8.484  15.654  22.308   1.000 59.729  0 79   TRP C CD1   1 ? 2  
ATOM   2009  C  CD2   . TRP B  2 80   ? -8.866  13.537  21.658   1.000 60.098  0 79   TRP C CD2   1 ? 2  
ATOM   2010  N  NE1   . TRP B  2 80   ? -9.132  15.015  23.330   1.000 60.679  0 79   TRP C NE1   1 ? 2  
ATOM   2011  C  CE2   . TRP B  2 80   ? -9.406  13.728  22.951   1.000 59.495  0 79   TRP C CE2   1 ? 2  
ATOM   2012  C  CE3   . TRP B  2 80   ? -9.032  12.289  21.043   1.000 59.492  0 79   TRP C CE3   1 ? 2  
ATOM   2013  C  CZ2   . TRP B  2 80   ? -10.093 12.723  23.627   1.000 58.695  0 79   TRP C CZ2   1 ? 2  
ATOM   2014  C  CZ3   . TRP B  2 80   ? -9.696  11.287  21.724   1.000 59.307  0 79   TRP C CZ3   1 ? 2  
ATOM   2015  C  CH2   . TRP B  2 80   ? -10.215 11.508  23.002   1.000 58.798  0 79   TRP C CH2   1 ? 2  
ATOM   2016  N  N     . LYS B  2 81   ? -9.165  17.410  18.460   1.000 64.952  0 80   LYS C N     1 ? 2  
ATOM   2017  C  CA    . LYS B  2 81   ? -9.998  18.566  18.718   1.000 67.073  0 80   LYS C CA    1 ? 2  
ATOM   2018  C  C     . LYS B  2 81   ? -11.051 18.748  17.625   1.000 69.429  0 80   LYS C C     1 ? 2  
ATOM   2019  O  O     . LYS B  2 81   ? -11.838 19.689  17.702   1.000 69.786  0 80   LYS C O     1 ? 2  
ATOM   2020  C  CB    . LYS B  2 81   ? -9.110  19.802  18.905   1.000 64.744  0 80   LYS C CB    1 ? 2  
ATOM   2021  C  CG    . LYS B  2 81   ? -8.409  19.866  20.256   1.000 62.328  0 80   LYS C CG    1 ? 2  
ATOM   2022  C  CD    . LYS B  2 81   ? -7.314  20.916  20.346   1.000 63.459  0 80   LYS C CD    1 ? 2  
ATOM   2023  C  CE    . LYS B  2 81   ? -6.519  20.777  21.628   1.000 63.653  0 80   LYS C CE    1 ? 2  
ATOM   2024  N  NZ    . LYS B  2 81   ? -5.072  20.529  21.390   1.000 64.733  0 80   LYS C NZ    1 ? 2  
ATOM   2025  N  N     . LEU B  2 82   ? -11.067 17.858  16.622   1.000 71.336  0 81   LEU C N     1 ? 2  
ATOM   2026  C  CA    . LEU B  2 82   ? -12.127 17.864  15.628   1.000 73.710  0 81   LEU C CA    1 ? 2  
ATOM   2027  C  C     . LEU B  2 82   ? -13.397 17.265  16.229   1.000 74.996  0 81   LEU C C     1 ? 2  
ATOM   2028  O  O     . LEU B  2 82   ? -14.505 17.649  15.854   1.000 76.370  0 81   LEU C O     1 ? 2  
ATOM   2029  C  CB    . LEU B  2 82   ? -11.705 17.073  14.386   1.000 74.478  0 81   LEU C CB    1 ? 2  
ATOM   2030  C  CG    . LEU B  2 82   ? -10.761 17.763  13.407   1.000 75.716  0 81   LEU C CG    1 ? 2  
ATOM   2031  C  CD1   . LEU B  2 82   ? -10.260 16.758  12.388   1.000 75.054  0 81   LEU C CD1   1 ? 2  
ATOM   2032  C  CD2   . LEU B  2 82   ? -11.452 18.924  12.706   1.000 79.081  0 81   LEU C CD2   1 ? 2  
ATOM   2033  N  N     . LEU B  2 83   ? -13.216 16.317  17.156   1.000 74.772  0 82   LEU C N     1 ? 2  
ATOM   2034  C  CA    . LEU B  2 83   ? -14.330 15.612  17.766   1.000 77.440  0 82   LEU C CA    1 ? 2  
ATOM   2035  C  C     . LEU B  2 83   ? -15.068 16.558  18.699   1.000 77.644  0 82   LEU C C     1 ? 2  
ATOM   2036  O  O     . LEU B  2 83   ? -14.438 17.371  19.363   1.000 76.900  0 82   LEU C O     1 ? 2  
ATOM   2037  C  CB    . LEU B  2 83   ? -13.797 14.402  18.533   1.000 78.886  0 82   LEU C CB    1 ? 2  
ATOM   2038  C  CG    . LEU B  2 83   ? -13.131 13.330  17.660   1.000 80.214  0 82   LEU C CG    1 ? 2  
ATOM   2039  C  CD1   . LEU B  2 83   ? -12.444 12.288  18.523   1.000 78.020  0 82   LEU C CD1   1 ? 2  
ATOM   2040  C  CD2   . LEU B  2 83   ? -14.111 12.633  16.700   1.000 81.945  0 82   LEU C CD2   1 ? 2  
ATOM   2041  N  N     . PRO B  2 84   ? -16.420 16.473  18.775   1.000 79.091  0 83   PRO C N     1 ? 2  
ATOM   2042  C  CA    . PRO B  2 84   ? -17.188 17.252  19.748   1.000 78.100  0 83   PRO C CA    1 ? 2  
ATOM   2043  C  C     . PRO B  2 84   ? -16.789 16.828  21.158   1.000 78.250  0 83   PRO C C     1 ? 2  
ATOM   2044  O  O     . PRO B  2 84   ? -16.308 15.714  21.360   1.000 77.382  0 83   PRO C O     1 ? 2  
ATOM   2045  C  CB    . PRO B  2 84   ? -18.650 16.858  19.490   1.000 78.247  0 83   PRO C CB    1 ? 2  
ATOM   2046  C  CG    . PRO B  2 84   ? -18.646 16.258  18.103   1.000 80.617  0 83   PRO C CG    1 ? 2  
ATOM   2047  C  CD    . PRO B  2 84   ? -17.278 15.629  17.924   1.000 80.292  0 83   PRO C CD    1 ? 2  
ATOM   2048  N  N     . ASN B  2 85   ? -16.996 17.734  22.118   1.000 79.347  0 84   ASN C N     1 ? 2  
ATOM   2049  C  CA    . ASN B  2 85   ? -16.634 17.506  23.505   1.000 77.549  0 84   ASN C CA    1 ? 2  
ATOM   2050  C  C     . ASN B  2 85   ? -17.274 16.223  24.030   1.000 78.038  0 84   ASN C C     1 ? 2  
ATOM   2051  O  O     . ASN B  2 85   ? -16.623 15.483  24.768   1.000 76.863  0 84   ASN C O     1 ? 2  
ATOM   2052  C  CB    . ASN B  2 85   ? -16.891 18.720  24.401   1.000 74.656  0 84   ASN C CB    1 ? 2  
ATOM   2053  C  CG    . ASN B  2 85   ? -16.037 18.688  25.653   1.000 72.877  0 84   ASN C CG    1 ? 2  
ATOM   2054  O  OD1   . ASN B  2 85   ? -14.813 18.648  25.574   1.000 72.413  0 84   ASN C OD1   1 ? 2  
ATOM   2055  N  ND2   . ASN B  2 85   ? -16.670 18.674  26.811   1.000 72.016  0 84   ASN C ND2   1 ? 2  
ATOM   2056  N  N     . ASP B  2 86   ? -18.527 15.969  23.626   1.000 81.030  0 85   ASP C N     1 ? 2  
ATOM   2057  C  CA    . ASP B  2 86   ? -19.282 14.791  24.035   1.000 84.432  0 85   ASP C CA    1 ? 2  
ATOM   2058  C  C     . ASP B  2 86   ? -18.542 13.509  23.654   1.000 83.897  0 85   ASP C C     1 ? 2  
ATOM   2059  O  O     . ASP B  2 86   ? -18.313 12.643  24.499   1.000 81.214  0 85   ASP C O     1 ? 2  
ATOM   2060  C  CB    . ASP B  2 86   ? -20.712 14.823  23.488   1.000 87.710  0 85   ASP C CB    1 ? 2  
ATOM   2061  C  CG    . ASP B  2 86   ? -21.566 15.892  24.150   1.000 92.627  0 85   ASP C CG    1 ? 2  
ATOM   2062  O  OD1   . ASP B  2 86   ? -21.000 16.697  24.926   1.000 91.031  0 85   ASP C OD1   1 ? 2  
ATOM   2063  O  OD2   . ASP B  2 86   ? -22.792 15.901  23.898   1.000 98.413  0 85   ASP C OD2   1 ? 2  
ATOM   2064  N  N     . HIS B  2 87   ? -18.167 13.419  22.372   1.000 87.098  0 86   HIS C N     1 ? 2  
ATOM   2065  C  CA    . HIS B  2 87   ? -17.452 12.267  21.847   1.000 86.004  0 86   HIS C CA    1 ? 2  
ATOM   2066  C  C     . HIS B  2 87   ? -16.092 12.129  22.524   1.000 81.599  0 86   HIS C C     1 ? 2  
ATOM   2067  O  O     . HIS B  2 87   ? -15.668 11.022  22.868   1.000 83.138  0 86   HIS C O     1 ? 2  
ATOM   2068  C  CB    . HIS B  2 87   ? -17.385 12.327  20.319   1.000 90.171  0 86   HIS C CB    1 ? 2  
ATOM   2069  C  CG    . HIS B  2 87   ? -18.701 11.963  19.702   1.000 103.813 0 86   HIS C CG    1 ? 2  
ATOM   2070  N  ND1   . HIS B  2 87   ? -19.157 10.668  19.582   1.000 111.709 0 86   HIS C ND1   1 ? 2  
ATOM   2071  C  CD2   . HIS B  2 87   ? -19.681 12.774  19.205   1.000 108.976 0 86   HIS C CD2   1 ? 2  
ATOM   2072  C  CE1   . HIS B  2 87   ? -20.362 10.677  19.015   1.000 113.157 0 86   HIS C CE1   1 ? 2  
ATOM   2073  N  NE2   . HIS B  2 87   ? -20.706 11.975  18.774   1.000 114.711 0 86   HIS C NE2   1 ? 2  
ATOM   2074  N  N     . ARG B  2 88   ? -15.435 13.272  22.749   1.000 77.021  0 87   ARG C N     1 ? 2  
ATOM   2075  C  CA    . ARG B  2 88   ? -14.129 13.298  23.382   1.000 73.477  0 87   ARG C CA    1 ? 2  
ATOM   2076  C  C     . ARG B  2 88   ? -14.224 12.608  24.743   1.000 70.917  0 87   ARG C C     1 ? 2  
ATOM   2077  O  O     . ARG B  2 88   ? -13.494 11.652  25.005   1.000 71.193  0 87   ARG C O     1 ? 2  
ATOM   2078  C  CB    . ARG B  2 88   ? -13.693 14.755  23.489   1.000 74.483  0 87   ARG C CB    1 ? 2  
ATOM   2079  C  CG    . ARG B  2 88   ? -12.201 14.990  23.525   1.000 74.512  0 87   ARG C CG    1 ? 2  
ATOM   2080  C  CD    . ARG B  2 88   ? -11.956 16.481  23.516   1.000 73.871  0 87   ARG C CD    1 ? 2  
ATOM   2081  N  NE    . ARG B  2 88   ? -12.277 17.149  22.269   1.000 72.401  0 87   ARG C NE    1 ? 2  
ATOM   2082  C  CZ    . ARG B  2 88   ? -12.990 18.261  22.158   1.000 76.172  0 87   ARG C CZ    1 ? 2  
ATOM   2083  N  NH1   . ARG B  2 88   ? -13.544 18.796  23.230   1.000 77.730  0 87   ARG C NH1   1 ? 2  
ATOM   2084  N  NH2   . ARG B  2 88   ? -13.160 18.821  20.974   1.000 80.444  0 87   ARG C NH2   1 ? 2  
ATOM   2085  N  N     . ILE B  2 89   ? -15.150 13.090  25.583   1.000 67.429  0 88   ILE C N     1 ? 2  
ATOM   2086  C  CA    . ILE B  2 89   ? -15.391 12.525  26.903   1.000 63.355  0 88   ILE C CA    1 ? 2  
ATOM   2087  C  C     . ILE B  2 89   ? -15.706 11.039  26.759   1.000 60.665  0 88   ILE C C     1 ? 2  
ATOM   2088  O  O     . ILE B  2 89   ? -15.187 10.235  27.523   1.000 59.785  0 88   ILE C O     1 ? 2  
ATOM   2089  C  CB    . ILE B  2 89   ? -16.467 13.331  27.669   1.000 64.457  0 88   ILE C CB    1 ? 2  
ATOM   2090  C  CG1   . ILE B  2 89   ? -16.025 14.800  27.795   1.000 64.257  0 88   ILE C CG1   1 ? 2  
ATOM   2091  C  CG2   . ILE B  2 89   ? -16.818 12.698  29.012   1.000 63.124  0 88   ILE C CG2   1 ? 2  
ATOM   2092  C  CD1   . ILE B  2 89   ? -16.783 15.669  28.791   1.000 63.000  0 88   ILE C CD1   1 ? 2  
ATOM   2093  N  N     . GLY B  2 90   ? -16.523 10.691  25.760   1.000 60.136  0 89   GLY C N     1 ? 2  
ATOM   2094  C  CA    . GLY B  2 90   ? -16.905 9.315   25.480   1.000 59.448  0 89   GLY C CA    1 ? 2  
ATOM   2095  C  C     . GLY B  2 90   ? -15.701 8.391   25.305   1.000 58.410  0 89   GLY C C     1 ? 2  
ATOM   2096  O  O     . GLY B  2 90   ? -15.614 7.357   25.972   1.000 57.083  0 89   GLY C O     1 ? 2  
ATOM   2097  N  N     . ILE B  2 91   ? -14.787 8.789   24.405   1.000 59.111  0 90   ILE C N     1 ? 2  
ATOM   2098  C  CA    . ILE B  2 91   ? -13.569 8.034   24.140   1.000 59.480  0 90   ILE C CA    1 ? 2  
ATOM   2099  C  C     . ILE B  2 91   ? -12.724 7.978   25.410   1.000 60.148  0 90   ILE C C     1 ? 2  
ATOM   2100  O  O     . ILE B  2 91   ? -12.187 6.933   25.759   1.000 60.290  0 90   ILE C O     1 ? 2  
ATOM   2101  C  CB    . ILE B  2 91   ? -12.774 8.639   22.967   1.000 58.729  0 90   ILE C CB    1 ? 2  
ATOM   2102  C  CG1   . ILE B  2 91   ? -13.452 8.364   21.626   1.000 60.396  0 90   ILE C CG1   1 ? 2  
ATOM   2103  C  CG2   . ILE B  2 91   ? -11.332 8.133   22.963   1.000 55.138  0 90   ILE C CG2   1 ? 2  
ATOM   2104  C  CD1   . ILE B  2 91   ? -13.104 9.369   20.553   1.000 58.834  0 90   ILE C CD1   1 ? 2  
ATOM   2105  N  N     . ARG B  2 92   ? -12.608 9.125   26.083   1.000 61.530  0 91   ARG C N     1 ? 2  
ATOM   2106  C  CA    . ARG B  2 92   ? -11.794 9.221   27.280   1.000 60.132  0 91   ARG C CA    1 ? 2  
ATOM   2107  C  C     . ARG B  2 92   ? -12.267 8.217   28.327   1.000 58.964  0 91   ARG C C     1 ? 2  
ATOM   2108  O  O     . ARG B  2 92   ? -11.451 7.506   28.901   1.000 57.399  0 91   ARG C O     1 ? 2  
ATOM   2109  C  CB    . ARG B  2 92   ? -11.839 10.651  27.810   1.000 60.492  0 91   ARG C CB    1 ? 2  
ATOM   2110  C  CG    . ARG B  2 92   ? -11.289 10.811  29.211   1.000 60.770  0 91   ARG C CG    1 ? 2  
ATOM   2111  C  CD    . ARG B  2 92   ? -11.224 12.294  29.494   1.000 62.530  0 91   ARG C CD    1 ? 2  
ATOM   2112  N  NE    . ARG B  2 92   ? -12.465 12.851  30.007   1.000 63.463  0 91   ARG C NE    1 ? 2  
ATOM   2113  C  CZ    . ARG B  2 92   ? -12.727 14.147  30.048   1.000 62.888  0 91   ARG C CZ    1 ? 2  
ATOM   2114  N  NH1   . ARG B  2 92   ? -11.850 15.015  29.580   1.000 61.804  0 91   ARG C NH1   1 ? 2  
ATOM   2115  N  NH2   . ARG B  2 92   ? -13.880 14.572  30.533   1.000 64.370  0 91   ARG C NH2   1 ? 2  
ATOM   2116  N  N     . ASN B  2 93   ? -13.581 8.167   28.571   1.000 59.030  0 92   ASN C N     1 ? 2  
ATOM   2117  C  CA    . ASN B  2 93   ? -14.167 7.272   29.558   1.000 60.527  0 92   ASN C CA    1 ? 2  
ATOM   2118  C  C     . ASN B  2 93   ? -14.110 5.835   29.050   1.000 61.809  0 92   ASN C C     1 ? 2  
ATOM   2119  O  O     . ASN B  2 93   ? -14.111 4.893   29.845   1.000 63.757  0 92   ASN C O     1 ? 2  
ATOM   2120  C  CB    . ASN B  2 93   ? -15.639 7.570   29.846   1.000 62.445  0 92   ASN C CB    1 ? 2  
ATOM   2121  C  CG    . ASN B  2 93   ? -15.893 8.874   30.561   1.000 62.465  0 92   ASN C CG    1 ? 2  
ATOM   2122  O  OD1   . ASN B  2 93   ? -15.193 9.235   31.506   1.000 61.631  0 92   ASN C OD1   1 ? 2  
ATOM   2123  N  ND2   . ASN B  2 93   ? -16.916 9.577   30.110   1.000 63.138  0 92   ASN C ND2   1 ? 2  
ATOM   2124  N  N     . PHE B  2 94   ? -14.074 5.679   27.717   1.000 60.482  0 93   PHE C N     1 ? 2  
ATOM   2125  C  CA    . PHE B  2 94   ? -13.928 4.357   27.135   1.000 58.239  0 93   PHE C CA    1 ? 2  
ATOM   2126  C  C     . PHE B  2 94   ? -12.554 3.788   27.486   1.000 56.560  0 93   PHE C C     1 ? 2  
ATOM   2127  O  O     . PHE B  2 94   ? -12.437 2.602   27.789   1.000 59.650  0 93   PHE C O     1 ? 2  
ATOM   2128  C  CB    . PHE B  2 94   ? -14.215 4.334   25.629   1.000 56.705  0 93   PHE C CB    1 ? 2  
ATOM   2129  C  CG    . PHE B  2 94   ? -13.909 2.985   25.030   1.000 55.664  0 93   PHE C CG    1 ? 2  
ATOM   2130  C  CD1   . PHE B  2 94   ? -14.807 1.935   25.147   1.000 57.740  0 93   PHE C CD1   1 ? 2  
ATOM   2131  C  CD2   . PHE B  2 94   ? -12.674 2.728   24.452   1.000 54.306  0 93   PHE C CD2   1 ? 2  
ATOM   2132  C  CE1   . PHE B  2 94   ? -14.507 0.681   24.628   1.000 58.978  0 93   PHE C CE1   1 ? 2  
ATOM   2133  C  CE2   . PHE B  2 94   ? -12.370 1.474   23.939   1.000 55.597  0 93   PHE C CE2   1 ? 2  
ATOM   2134  C  CZ    . PHE B  2 94   ? -13.292 0.452   24.010   1.000 57.548  0 93   PHE C CZ    1 ? 2  
ATOM   2135  N  N     . VAL B  2 95   ? -11.522 4.640   27.492   1.000 53.577  0 94   VAL C N     1 ? 2  
ATOM   2136  C  CA    . VAL B  2 95   ? -10.150 4.207   27.686   1.000 51.650  0 94   VAL C CA    1 ? 2  
ATOM   2137  C  C     . VAL B  2 95   ? -9.904  3.947   29.167   1.000 51.013  0 94   VAL C C     1 ? 2  
ATOM   2138  O  O     . VAL B  2 95   ? -9.287  2.943   29.499   1.000 48.962  0 94   VAL C O     1 ? 2  
ATOM   2139  C  CB    . VAL B  2 95   ? -9.159  5.234   27.107   1.000 50.722  0 94   VAL C CB    1 ? 2  
ATOM   2140  C  CG1   . VAL B  2 95   ? -7.708  4.972   27.499   1.000 48.902  0 94   VAL C CG1   1 ? 2  
ATOM   2141  C  CG2   . VAL B  2 95   ? -9.303  5.316   25.600   1.000 51.029  0 94   VAL C CG2   1 ? 2  
ATOM   2142  N  N     . VAL B  2 96   ? -10.415 4.842   30.028   1.000 52.111  0 95   VAL C N     1 ? 2  
ATOM   2143  C  CA    . VAL B  2 96   ? -10.284 4.679   31.464   1.000 52.924  0 95   VAL C CA    1 ? 2  
ATOM   2144  C  C     . VAL B  2 96   ? -10.947 3.366   31.870   1.000 53.313  0 95   VAL C C     1 ? 2  
ATOM   2145  O  O     . VAL B  2 96   ? -10.378 2.592   32.633   1.000 53.546  0 95   VAL C O     1 ? 2  
ATOM   2146  C  CB    . VAL B  2 96   ? -10.870 5.889   32.217   1.000 53.826  0 95   VAL C CB    1 ? 2  
ATOM   2147  C  CG1   . VAL B  2 96   ? -10.867 5.704   33.731   1.000 53.330  0 95   VAL C CG1   1 ? 2  
ATOM   2148  C  CG2   . VAL B  2 96   ? -10.135 7.156   31.824   1.000 53.303  0 95   VAL C CG2   1 ? 2  
ATOM   2149  N  N     . GLY B  2 97   ? -12.161 3.149   31.352   1.000 53.281  0 96   GLY C N     1 ? 2  
ATOM   2150  C  CA    . GLY B  2 97   ? -12.943 1.958   31.637   1.000 52.823  0 96   GLY C CA    1 ? 2  
ATOM   2151  C  C     . GLY B  2 97   ? -12.232 0.697   31.164   1.000 51.860  0 96   GLY C C     1 ? 2  
ATOM   2152  O  O     . GLY B  2 97   ? -12.191 -0.292  31.879   1.000 51.134  0 96   GLY C O     1 ? 2  
ATOM   2153  N  N     . MET B  2 98   ? -11.667 0.749   29.957   1.000 53.079  0 97   MET C N     1 ? 2  
ATOM   2154  C  CA    . MET B  2 98   ? -10.928 -0.375  29.414   1.000 54.399  0 97   MET C CA    1 ? 2  
ATOM   2155  C  C     . MET B  2 98   ? -9.694  -0.648  30.275   1.000 52.613  0 97   MET C C     1 ? 2  
ATOM   2156  O  O     . MET B  2 98   ? -9.415  -1.803  30.607   1.000 52.925  0 97   MET C O     1 ? 2  
ATOM   2157  C  CB    . MET B  2 98   ? -10.503 -0.091  27.974   1.000 56.904  0 97   MET C CB    1 ? 2  
ATOM   2158  C  CG    . MET B  2 98   ? -9.735  -1.215  27.358   1.000 60.087  0 97   MET C CG    1 ? 2  
ATOM   2159  S  SD    . MET B  2 98   ? -9.056  -0.674  25.777   1.000 66.024  0 97   MET C SD    1 ? 2  
ATOM   2160  C  CE    . MET B  2 98   ? -7.727  0.384   26.350   1.000 61.890  0 97   MET C CE    1 ? 2  
ATOM   2161  N  N     . ILE B  2 99   ? -8.968  0.418   30.645   1.000 50.328  0 98   ILE C N     1 ? 2  
ATOM   2162  C  CA    . ILE B  2 99   ? -7.800  0.282   31.504   1.000 48.999  0 98   ILE C CA    1 ? 2  
ATOM   2163  C  C     . ILE B  2 99   ? -8.189  -0.435  32.792   1.000 51.073  0 98   ILE C C     1 ? 2  
ATOM   2164  O  O     . ILE B  2 99   ? -7.502  -1.360  33.194   1.000 50.513  0 98   ILE C O     1 ? 2  
ATOM   2165  C  CB    . ILE B  2 99   ? -7.131  1.640   31.792   1.000 46.670  0 98   ILE C CB    1 ? 2  
ATOM   2166  C  CG1   . ILE B  2 99   ? -6.410  2.179   30.562   1.000 45.433  0 98   ILE C CG1   1 ? 2  
ATOM   2167  C  CG2   . ILE B  2 99   ? -6.150  1.498   32.938   1.000 45.675  0 98   ILE C CG2   1 ? 2  
ATOM   2168  C  CD1   . ILE B  2 99   ? -5.919  3.587   30.738   1.000 45.697  0 98   ILE C CD1   1 ? 2  
ATOM   2169  N  N     . ILE B  2 100  ? -9.272  0.016   33.435   1.000 52.934  0 99   ILE C N     1 ? 2  
ATOM   2170  C  CA    . ILE B  2 100  ? -9.790  -0.567  34.667   1.000 55.978  0 99   ILE C CA    1 ? 2  
ATOM   2171  C  C     . ILE B  2 100  ? -10.096 -2.049  34.437   1.000 59.230  0 99   ILE C C     1 ? 2  
ATOM   2172  O  O     . ILE B  2 100  ? -9.672  -2.882  35.218   1.000 59.677  0 99   ILE C O     1 ? 2  
ATOM   2173  C  CB    . ILE B  2 100  ? -11.011 0.226   35.193   1.000 56.525  0 99   ILE C CB    1 ? 2  
ATOM   2174  C  CG1   . ILE B  2 100  ? -10.637 1.648   35.637   1.000 57.672  0 99   ILE C CG1   1 ? 2  
ATOM   2175  C  CG2   . ILE B  2 100  ? -11.736 -0.532  36.296   1.000 55.823  0 99   ILE C CG2   1 ? 2  
ATOM   2176  C  CD1   . ILE B  2 100  ? -11.826 2.589   35.804   1.000 58.985  0 99   ILE C CD1   1 ? 2  
ATOM   2177  N  N     . SER B  2 101  ? -10.808 -2.373  33.354   1.000 62.155  0 100  SER C N     1 ? 2  
ATOM   2178  C  CA    . SER B  2 101  ? -11.205 -3.739  33.034   1.000 63.289  0 100  SER C CA    1 ? 2  
ATOM   2179  C  C     . SER B  2 101  ? -9.977  -4.637  32.968   1.000 64.226  0 100  SER C C     1 ? 2  
ATOM   2180  O  O     . SER B  2 101  ? -9.963  -5.735  33.515   1.000 67.246  0 100  SER C O     1 ? 2  
ATOM   2181  C  CB    . SER B  2 101  ? -11.956 -3.809  31.734   1.000 64.406  0 100  SER C CB    1 ? 2  
ATOM   2182  O  OG    . SER B  2 101  ? -13.128 -3.021  31.787   1.000 68.315  0 100  SER C OG    1 ? 2  
ATOM   2183  N  N     . MET B  2 102  ? -8.948  -4.152  32.274   1.000 65.847  0 101  MET C N     1 ? 2  
ATOM   2184  C  CA    . MET B  2 102  ? -7.733  -4.922  32.097   1.000 69.395  0 101  MET C CA    1 ? 2  
ATOM   2185  C  C     . MET B  2 102  ? -7.033  -5.102  33.444   1.000 67.867  0 101  MET C C     1 ? 2  
ATOM   2186  O  O     . MET B  2 102  ? -6.489  -6.154  33.729   1.000 71.764  0 101  MET C O     1 ? 2  
ATOM   2187  C  CB    . MET B  2 102  ? -6.821  -4.235  31.081   1.000 71.016  0 101  MET C CB    1 ? 2  
ATOM   2188  C  CG    . MET B  2 102  ? -7.319  -4.434  29.656   1.000 71.233  0 101  MET C CG    1 ? 2  
ATOM   2189  S  SD    . MET B  2 102  ? -6.522  -3.352  28.437   1.000 73.614  0 101  MET C SD    1 ? 2  
ATOM   2190  C  CE    . MET B  2 102  ? -4.891  -3.164  29.140   1.000 68.878  0 101  MET C CE    1 ? 2  
ATOM   2191  N  N     . CYS B  2 103  ? -7.074  -4.074  34.285   1.000 65.293  0 102  CYS C N     1 ? 2  
ATOM   2192  C  CA    . CYS B  2 103  ? -6.427  -4.121  35.587   1.000 63.287  0 102  CYS C CA    1 ? 2  
ATOM   2193  C  C     . CYS B  2 103  ? -7.142  -5.113  36.497   1.000 66.244  0 102  CYS C C     1 ? 2  
ATOM   2194  O  O     . CYS B  2 103  ? -6.493  -5.787  37.277   1.000 64.708  0 102  CYS C O     1 ? 2  
ATOM   2195  C  CB    . CYS B  2 103  ? -6.364  -2.739  36.223   1.000 62.148  0 102  CYS C CB    1 ? 2  
ATOM   2196  S  SG    . CYS B  2 103  ? -5.114  -1.689  35.445   1.000 61.661  0 102  CYS C SG    1 ? 2  
ATOM   2197  N  N     . GLN B  2 104  ? -8.473  -5.199  36.398   1.000 71.336  0 103  GLN C N     1 ? 2  
ATOM   2198  C  CA    . GLN B  2 104  ? -9.281  -6.111  37.199   1.000 78.341  0 103  GLN C CA    1 ? 2  
ATOM   2199  C  C     . GLN B  2 104  ? -8.955  -7.560  36.838   1.000 83.242  0 103  GLN C C     1 ? 2  
ATOM   2200  O  O     . GLN B  2 104  ? -9.194  -8.456  37.645   1.000 86.979  0 103  GLN C O     1 ? 2  
ATOM   2201  C  CB    . GLN B  2 104  ? -10.787 -5.815  37.061   1.000 78.869  0 103  GLN C CB    1 ? 2  
ATOM   2202  C  CG    . GLN B  2 104  ? -11.222 -4.410  37.483   1.000 78.606  0 103  GLN C CG    1 ? 2  
ATOM   2203  C  CD    . GLN B  2 104  ? -10.889 -4.083  38.922   1.000 80.156  0 103  GLN C CD    1 ? 2  
ATOM   2204  O  OE1   . GLN B  2 104  ? -10.488 -4.938  39.710   1.000 82.526  0 103  GLN C OE1   1 ? 2  
ATOM   2205  N  NE2   . GLN B  2 104  ? -11.067 -2.826  39.287   1.000 77.443  0 103  GLN C NE2   1 ? 2  
ATOM   2206  N  N     . ASP B  2 105  ? -8.418  -7.776  35.625   1.000 90.874  0 104  ASP C N     1 ? 2  
ATOM   2207  C  CA    . ASP B  2 105  ? -7.991  -9.079  35.134   1.000 95.599  0 104  ASP C CA    1 ? 2  
ATOM   2208  C  C     . ASP B  2 105  ? -6.524  -9.295  35.514   1.000 92.275  0 104  ASP C C     1 ? 2  
ATOM   2209  O  O     . ASP B  2 105  ? -5.611  -8.725  34.895   1.000 87.360  0 104  ASP C O     1 ? 2  
ATOM   2210  C  CB    . ASP B  2 105  ? -8.158  -9.194  33.613   1.000 100.338 0 104  ASP C CB    1 ? 2  
ATOM   2211  C  CG    . ASP B  2 105  ? -7.960  -10.601 33.067   1.000 105.210 0 104  ASP C CG    1 ? 2  
ATOM   2212  O  OD1   . ASP B  2 105  ? -7.088  -11.339 33.594   1.000 112.143 0 104  ASP C OD1   1 ? 2  
ATOM   2213  O  OD2   . ASP B  2 105  ? -8.590  -10.910 32.050   1.000 107.790 0 104  ASP C OD2   1 ? 2  
ATOM   2214  N  N     . ASP B  2 106  ? -6.316  -10.160 36.518   1.000 90.186  0 105  ASP C N     1 ? 2  
ATOM   2215  C  CA    . ASP B  2 106  ? -5.011  -10.323 37.128   1.000 92.749  0 105  ASP C CA    1 ? 2  
ATOM   2216  C  C     . ASP B  2 106  ? -4.043  -10.957 36.133   1.000 95.090  0 105  ASP C C     1 ? 2  
ATOM   2217  O  O     . ASP B  2 106  ? -2.879  -10.555 36.062   1.000 95.846  0 105  ASP C O     1 ? 2  
ATOM   2218  C  CB    . ASP B  2 106  ? -5.096  -11.056 38.461   1.000 94.520  0 105  ASP C CB    1 ? 2  
ATOM   2219  C  CG    . ASP B  2 106  ? -3.877  -10.818 39.334   1.000 97.150  0 105  ASP C CG    1 ? 2  
ATOM   2220  O  OD1   . ASP B  2 106  ? -2.851  -10.304 38.823   1.000 94.759  0 105  ASP C OD1   1 ? 2  
ATOM   2221  O  OD2   . ASP B  2 106  ? -3.973  -11.121 40.529   1.000 106.819 0 105  ASP C OD2   1 ? 2  
ATOM   2222  N  N     . GLU B  2 107  ? -4.519  -11.971 35.396   1.000 97.104  0 106  GLU C N     1 ? 2  
ATOM   2223  C  CA    . GLU B  2 107  ? -3.701  -12.632 34.393   1.000 94.336  0 106  GLU C CA    1 ? 2  
ATOM   2224  C  C     . GLU B  2 107  ? -3.211  -11.583 33.397   1.000 89.639  0 106  GLU C C     1 ? 2  
ATOM   2225  O  O     . GLU B  2 107  ? -2.004  -11.423 33.222   1.000 84.314  0 106  GLU C O     1 ? 2  
ATOM   2226  C  CB    . GLU B  2 107  ? -4.495  -13.771 33.755   1.000 98.200  0 106  GLU C CB    1 ? 2  
ATOM   2227  C  CG    . GLU B  2 107  ? -3.744  -14.593 32.736   1.000 103.395 0 106  GLU C CG    1 ? 2  
ATOM   2228  C  CD    . GLU B  2 107  ? -4.578  -15.626 32.001   1.000 108.872 0 106  GLU C CD    1 ? 2  
ATOM   2229  O  OE1   . GLU B  2 107  ? -5.828  -15.527 32.001   1.000 118.575 0 106  GLU C OE1   1 ? 2  
ATOM   2230  O  OE2   . GLU B  2 107  ? -3.972  -16.549 31.437   1.000 110.243 0 106  GLU C OE2   1 ? 2  
ATOM   2231  N  N     . VAL B  2 108  ? -4.161  -10.851 32.798   1.000 85.781  0 107  VAL C N     1 ? 2  
ATOM   2232  C  CA    . VAL B  2 108  ? -3.858  -9.862  31.774   1.000 81.348  0 107  VAL C CA    1 ? 2  
ATOM   2233  C  C     . VAL B  2 108  ? -2.907  -8.815  32.347   1.000 76.476  0 107  VAL C C     1 ? 2  
ATOM   2234  O  O     . VAL B  2 108  ? -1.958  -8.421  31.668   1.000 75.367  0 107  VAL C O     1 ? 2  
ATOM   2235  C  CB    . VAL B  2 108  ? -5.126  -9.220  31.168   1.000 81.421  0 107  VAL C CB    1 ? 2  
ATOM   2236  C  CG1   . VAL B  2 108  ? -4.789  -8.103  30.187   1.000 79.191  0 107  VAL C CG1   1 ? 2  
ATOM   2237  C  CG2   . VAL B  2 108  ? -6.000  -10.253 30.481   1.000 83.061  0 107  VAL C CG2   1 ? 2  
ATOM   2238  N  N     . PHE B  2 109  ? -3.153  -8.401  33.599   1.000 72.825  0 108  PHE C N     1 ? 2  
ATOM   2239  C  CA    . PHE B  2 109  ? -2.340  -7.374  34.229   1.000 69.693  0 108  PHE C CA    1 ? 2  
ATOM   2240  C  C     . PHE B  2 109  ? -0.880  -7.825  34.350   1.000 69.698  0 108  PHE C C     1 ? 2  
ATOM   2241  O  O     . PHE B  2 109  ? 0.032   -7.015  34.191   1.000 65.445  0 108  PHE C O     1 ? 2  
ATOM   2242  C  CB    . PHE B  2 109  ? -2.943  -6.920  35.560   1.000 69.590  0 108  PHE C CB    1 ? 2  
ATOM   2243  C  CG    . PHE B  2 109  ? -2.259  -5.707  36.148   1.000 71.143  0 108  PHE C CG    1 ? 2  
ATOM   2244  C  CD1   . PHE B  2 109  ? -2.630  -4.432  35.760   1.000 72.386  0 108  PHE C CD1   1 ? 2  
ATOM   2245  C  CD2   . PHE B  2 109  ? -1.214  -5.827  37.059   1.000 73.109  0 108  PHE C CD2   1 ? 2  
ATOM   2246  C  CE1   . PHE B  2 109  ? -2.022  -3.304  36.295   1.000 68.987  0 108  PHE C CE1   1 ? 2  
ATOM   2247  C  CE2   . PHE B  2 109  ? -0.589  -4.699  37.578   1.000 72.812  0 108  PHE C CE2   1 ? 2  
ATOM   2248  C  CZ    . PHE B  2 109  ? -0.999  -3.440  37.192   1.000 68.833  0 108  PHE C CZ    1 ? 2  
ATOM   2249  N  N     . LYS B  2 110  ? -0.661  -9.119  34.622   1.000 73.156  0 109  LYS C N     1 ? 2  
ATOM   2250  C  CA    . LYS B  2 110  ? 0.682   -9.588  34.929   1.000 73.299  0 109  LYS C CA    1 ? 2  
ATOM   2251  C  C     . LYS B  2 110  ? 1.370   -10.111 33.669   1.000 74.136  0 109  LYS C C     1 ? 2  
ATOM   2252  O  O     . LYS B  2 110  ? 2.595   -10.040 33.569   1.000 70.744  0 109  LYS C O     1 ? 2  
ATOM   2253  C  CB    . LYS B  2 110  ? 0.664   -10.591 36.090   1.000 74.360  0 109  LYS C CB    1 ? 2  
ATOM   2254  C  CG    . LYS B  2 110  ? 0.309   -10.010 37.460   1.000 76.012  0 109  LYS C CG    1 ? 2  
ATOM   2255  C  CD    . LYS B  2 110  ? 1.260   -8.936  37.988   1.000 73.841  0 109  LYS C CD    1 ? 2  
ATOM   2256  C  CE    . LYS B  2 110  ? 0.765   -8.217  39.227   1.000 68.191  0 109  LYS C CE    1 ? 2  
ATOM   2257  N  NZ    . LYS B  2 110  ? 1.884   -7.898  40.147   1.000 65.262  0 109  LYS C NZ    1 ? 2  
ATOM   2258  N  N     . THR B  2 111  ? 0.576   -10.603 32.705   1.000 78.150  0 110  THR C N     1 ? 2  
ATOM   2259  C  CA    . THR B  2 111  ? 1.117   -11.318 31.553   1.000 78.254  0 110  THR C CA    1 ? 2  
ATOM   2260  C  C     . THR B  2 111  ? 1.113   -10.450 30.294   1.000 77.243  0 110  THR C C     1 ? 2  
ATOM   2261  O  O     . THR B  2 111  ? 1.709   -10.820 29.287   1.000 78.372  0 110  THR C O     1 ? 2  
ATOM   2262  C  CB    . THR B  2 111  ? 0.372   -12.634 31.270   1.000 78.643  0 110  THR C CB    1 ? 2  
ATOM   2263  O  OG1   . THR B  2 111  ? -0.976  -12.341 30.892   1.000 78.551  0 110  THR C OG1   1 ? 2  
ATOM   2264  C  CG2   . THR B  2 111  ? 0.401   -13.613 32.426   1.000 76.783  0 110  THR C CG2   1 ? 2  
ATOM   2265  N  N     . GLN B  2 112  ? 0.438   -9.301  30.338   1.000 76.086  0 111  GLN C N     1 ? 2  
ATOM   2266  C  CA    . GLN B  2 112  ? 0.315   -8.470  29.151   1.000 73.147  0 111  GLN C CA    1 ? 2  
ATOM   2267  C  C     . GLN B  2 112  ? 0.689   -7.033  29.500   1.000 68.397  0 111  GLN C C     1 ? 2  
ATOM   2268  O  O     . GLN B  2 112  ? -0.080  -6.108  29.251   1.000 64.807  0 111  GLN C O     1 ? 2  
ATOM   2269  C  CB    . GLN B  2 112  ? -1.102  -8.562  28.582   1.000 75.281  0 111  GLN C CB    1 ? 2  
ATOM   2270  C  CG    . GLN B  2 112  ? -1.379  -9.831  27.783   1.000 75.970  0 111  GLN C CG    1 ? 2  
ATOM   2271  C  CD    . GLN B  2 112  ? -2.834  -9.950  27.392   1.000 79.173  0 111  GLN C CD    1 ? 2  
ATOM   2272  O  OE1   . GLN B  2 112  ? -3.503  -8.956  27.099   1.000 80.613  0 111  GLN C OE1   1 ? 2  
ATOM   2273  N  NE2   . GLN B  2 112  ? -3.354  -11.170 27.437   1.000 81.090  0 111  GLN C NE2   1 ? 2  
ATOM   2274  N  N     . LYS B  2 113  ? 1.889   -6.853  30.073   1.000 66.385  0 112  LYS C N     1 ? 2  
ATOM   2275  C  CA    . LYS B  2 113  ? 2.358   -5.538  30.466   1.000 68.846  0 112  LYS C CA    1 ? 2  
ATOM   2276  C  C     . LYS B  2 113  ? 2.420   -4.613  29.252   1.000 67.823  0 112  LYS C C     1 ? 2  
ATOM   2277  O  O     . LYS B  2 113  ? 2.133   -3.434  29.382   1.000 66.760  0 112  LYS C O     1 ? 2  
ATOM   2278  C  CB    . LYS B  2 113  ? 3.690   -5.644  31.215   1.000 72.415  0 112  LYS C CB    1 ? 2  
ATOM   2279  C  CG    . LYS B  2 113  ? 3.589   -5.748  32.737   1.000 75.837  0 112  LYS C CG    1 ? 2  
ATOM   2280  C  CD    . LYS B  2 113  ? 3.216   -4.410  33.386   1.000 75.774  0 112  LYS C CD    1 ? 2  
ATOM   2281  C  CE    . LYS B  2 113  ? 3.089   -4.445  34.895   1.000 72.937  0 112  LYS C CE    1 ? 2  
ATOM   2282  N  NZ    . LYS B  2 113  ? 1.875   -5.176  35.319   1.000 74.225  0 112  LYS C NZ    1 ? 2  
ATOM   2283  N  N     . ASN B  2 114  ? 2.802   -5.159  28.095   1.000 69.599  0 113  ASN C N     1 ? 2  
ATOM   2284  C  CA    . ASN B  2 114  ? 2.887   -4.425  26.838   1.000 64.156  0 113  ASN C CA    1 ? 2  
ATOM   2285  C  C     . ASN B  2 114  ? 1.561   -3.761  26.482   1.000 60.526  0 113  ASN C C     1 ? 2  
ATOM   2286  O  O     . ASN B  2 114  ? 1.553   -2.587  26.144   1.000 58.932  0 113  ASN C O     1 ? 2  
ATOM   2287  C  CB    . ASN B  2 114  ? 3.407   -5.278  25.681   1.000 64.010  0 113  ASN C CB    1 ? 2  
ATOM   2288  C  CG    . ASN B  2 114  ? 2.694   -6.602  25.517   1.000 65.891  0 113  ASN C CG    1 ? 2  
ATOM   2289  O  OD1   . ASN B  2 114  ? 1.543   -6.778  25.920   1.000 70.180  0 113  ASN C OD1   1 ? 2  
ATOM   2290  N  ND2   . ASN B  2 114  ? 3.386   -7.538  24.896   1.000 64.488  0 113  ASN C ND2   1 ? 2  
ATOM   2291  N  N     . LEU B  2 115  ? 0.457   -4.510  26.568   1.000 58.637  0 114  LEU C N     1 ? 2  
ATOM   2292  C  CA    . LEU B  2 115  ? -0.860  -3.986  26.229   1.000 58.097  0 114  LEU C CA    1 ? 2  
ATOM   2293  C  C     . LEU B  2 115  ? -1.306  -2.965  27.277   1.000 59.267  0 114  LEU C C     1 ? 2  
ATOM   2294  O  O     . LEU B  2 115  ? -2.015  -2.013  26.954   1.000 60.082  0 114  LEU C O     1 ? 2  
ATOM   2295  C  CB    . LEU B  2 115  ? -1.876  -5.127  26.121   1.000 57.757  0 114  LEU C CB    1 ? 2  
ATOM   2296  C  CG    . LEU B  2 115  ? -3.310  -4.686  25.804   1.000 57.338  0 114  LEU C CG    1 ? 2  
ATOM   2297  C  CD1   . LEU B  2 115  ? -3.350  -3.922  24.495   1.000 55.273  0 114  LEU C CD1   1 ? 2  
ATOM   2298  C  CD2   . LEU B  2 115  ? -4.276  -5.862  25.747   1.000 56.990  0 114  LEU C CD2   1 ? 2  
ATOM   2299  N  N     . ILE B  2 116  ? -0.926  -3.196  28.539   1.000 57.810  0 115  ILE C N     1 ? 2  
ATOM   2300  C  CA    . ILE B  2 116  ? -1.327  -2.281  29.595   1.000 58.730  0 115  ILE C CA    1 ? 2  
ATOM   2301  C  C     . ILE B  2 116  ? -0.590  -0.957  29.421   1.000 55.182  0 115  ILE C C     1 ? 2  
ATOM   2302  O  O     . ILE B  2 116  ? -1.189  0.109   29.551   1.000 55.293  0 115  ILE C O     1 ? 2  
ATOM   2303  C  CB    . ILE B  2 116  ? -1.193  -2.930  30.991   1.000 59.924  0 115  ILE C CB    1 ? 2  
ATOM   2304  C  CG1   . ILE B  2 116  ? -2.323  -3.943  31.197   1.000 59.988  0 115  ILE C CG1   1 ? 2  
ATOM   2305  C  CG2   . ILE B  2 116  ? -1.154  -1.908  32.123   1.000 59.120  0 115  ILE C CG2   1 ? 2  
ATOM   2306  C  CD1   . ILE B  2 116  ? -2.221  -4.765  32.450   1.000 61.809  0 115  ILE C CD1   1 ? 2  
ATOM   2307  N  N     . ASN B  2 117  ? 0.698   -1.044  29.081   1.000 51.869  0 116  ASN C N     1 ? 2  
ATOM   2308  C  CA    . ASN B  2 117  ? 1.519   0.141   28.902   1.000 52.304  0 116  ASN C CA    1 ? 2  
ATOM   2309  C  C     . ASN B  2 117  ? 1.001   0.950   27.720   1.000 50.606  0 116  ASN C C     1 ? 2  
ATOM   2310  O  O     . ASN B  2 117  ? 1.057   2.173   27.742   1.000 49.060  0 116  ASN C O     1 ? 2  
ATOM   2311  C  CB    . ASN B  2 117  ? 3.006   -0.200  28.766   1.000 55.932  0 116  ASN C CB    1 ? 2  
ATOM   2312  C  CG    . ASN B  2 117  ? 3.638   -0.689  30.055   1.000 59.640  0 116  ASN C CG    1 ? 2  
ATOM   2313  O  OD1   . ASN B  2 117  ? 2.953   -1.138  30.976   1.000 61.608  0 116  ASN C OD1   1 ? 2  
ATOM   2314  N  ND2   . ASN B  2 117  ? 4.958   -0.631  30.112   1.000 61.346  0 116  ASN C ND2   1 ? 2  
ATOM   2315  N  N     . LYS B  2 118  ? 0.502   0.254   26.695   1.000 49.196  0 117  LYS C N     1 ? 2  
ATOM   2316  C  CA    . LYS B  2 118  ? -0.023  0.911   25.512   1.000 48.158  0 117  LYS C CA    1 ? 2  
ATOM   2317  C  C     . LYS B  2 118  ? -1.282  1.666   25.908   1.000 47.496  0 117  LYS C C     1 ? 2  
ATOM   2318  O  O     . LYS B  2 118  ? -1.443  2.828   25.564   1.000 46.725  0 117  LYS C O     1 ? 2  
ATOM   2319  C  CB    . LYS B  2 118  ? -0.266  -0.107  24.387   1.000 47.848  0 117  LYS C CB    1 ? 2  
ATOM   2320  C  CG    . LYS B  2 118  ? -0.558  0.472   23.019   1.000 48.765  0 117  LYS C CG    1 ? 2  
ATOM   2321  C  CD    . LYS B  2 118  ? 0.505   1.479   22.616   1.000 52.635  0 117  LYS C CD    1 ? 2  
ATOM   2322  C  CE    . LYS B  2 118  ? 0.375   1.988   21.201   1.000 53.809  0 117  LYS C CE    1 ? 2  
ATOM   2323  N  NZ    . LYS B  2 118  ? 1.432   2.971   20.868   1.000 53.820  0 117  LYS C NZ    1 ? 2  
ATOM   2324  N  N     . SER B  2 119  ? -2.138  0.999   26.679   1.000 47.958  0 118  SER C N     1 ? 2  
ATOM   2325  C  CA    . SER B  2 119  ? -3.371  1.582   27.173   1.000 49.057  0 118  SER C CA    1 ? 2  
ATOM   2326  C  C     . SER B  2 119  ? -3.066  2.841   27.969   1.000 48.423  0 118  SER C C     1 ? 2  
ATOM   2327  O  O     . SER B  2 119  ? -3.652  3.902   27.737   1.000 49.503  0 118  SER C O     1 ? 2  
ATOM   2328  C  CB    . SER B  2 119  ? -4.114  0.582   28.006   1.000 50.729  0 118  SER C CB    1 ? 2  
ATOM   2329  O  OG    . SER B  2 119  ? -4.371  -0.581  27.230   1.000 55.841  0 118  SER C OG    1 ? 2  
ATOM   2330  N  N     . ASP B  2 120  ? -2.121  2.710   28.901   1.000 48.422  0 119  ASP C N     1 ? 2  
ATOM   2331  C  CA    . ASP B  2 120  ? -1.803  3.803   29.802   1.000 49.623  0 119  ASP C CA    1 ? 2  
ATOM   2332  C  C     . ASP B  2 120  ? -1.272  4.983   29.004   1.000 50.038  0 119  ASP C C     1 ? 2  
ATOM   2333  O  O     . ASP B  2 120  ? -1.621  6.122   29.291   1.000 48.408  0 119  ASP C O     1 ? 2  
ATOM   2334  C  CB    . ASP B  2 120  ? -0.844  3.374   30.910   1.000 50.934  0 119  ASP C CB    1 ? 2  
ATOM   2335  C  CG    . ASP B  2 120  ? -1.472  2.392   31.883   1.000 51.923  0 119  ASP C CG    1 ? 2  
ATOM   2336  O  OD1   . ASP B  2 120  ? -2.704  2.483   32.096   1.000 52.431  0 119  ASP C OD1   1 ? 2  
ATOM   2337  O  OD2   . ASP B  2 120  ? -0.710  1.571   32.453   1.000 51.666  0 119  ASP C OD2   1 ? 2  
ATOM   2338  N  N     . LEU B  2 121  ? -0.418  4.686   28.012   1.000 49.605  0 120  LEU C N     1 ? 2  
ATOM   2339  C  CA    . LEU B  2 121  ? 0.192   5.707   27.181   1.000 47.366  0 120  LEU C CA    1 ? 2  
ATOM   2340  C  C     . LEU B  2 121  ? -0.899  6.404   26.370   1.000 49.149  0 120  LEU C C     1 ? 2  
ATOM   2341  O  O     . LEU B  2 121  ? -0.870  7.623   26.233   1.000 49.043  0 120  LEU C O     1 ? 2  
ATOM   2342  C  CB    . LEU B  2 121  ? 1.273   5.064   26.308   1.000 45.886  0 120  LEU C CB    1 ? 2  
ATOM   2343  C  CG    . LEU B  2 121  ? 1.894   5.954   25.230   1.000 46.629  0 120  LEU C CG    1 ? 2  
ATOM   2344  C  CD1   . LEU B  2 121  ? 2.800   7.002   25.846   1.000 46.166  0 120  LEU C CD1   1 ? 2  
ATOM   2345  C  CD2   . LEU B  2 121  ? 2.659   5.138   24.196   1.000 48.243  0 120  LEU C CD2   1 ? 2  
ATOM   2346  N  N     . THR B  2 122  ? -1.878  5.632   25.880   1.000 49.494  0 121  THR C N     1 ? 2  
ATOM   2347  C  CA    . THR B  2 122  ? -3.018  6.194   25.169   1.000 49.669  0 121  THR C CA    1 ? 2  
ATOM   2348  C  C     . THR B  2 122  ? -3.754  7.165   26.081   1.000 49.754  0 121  THR C C     1 ? 2  
ATOM   2349  O  O     . THR B  2 122  ? -4.121  8.251   25.643   1.000 51.828  0 121  THR C O     1 ? 2  
ATOM   2350  C  CB    . THR B  2 122  ? -3.970  5.120   24.621   1.000 50.343  0 121  THR C CB    1 ? 2  
ATOM   2351  O  OG1   . THR B  2 122  ? -3.211  4.202   23.836   1.000 50.146  0 121  THR C OG1   1 ? 2  
ATOM   2352  C  CG2   . THR B  2 122  ? -5.085  5.695   23.782   1.000 50.545  0 121  THR C CG2   1 ? 2  
ATOM   2353  N  N     . LEU B  2 123  ? -3.950  6.770   27.346   1.000 48.859  0 122  LEU C N     1 ? 2  
ATOM   2354  C  CA    . LEU B  2 123  ? -4.592  7.650   28.309   1.000 49.555  0 122  LEU C CA    1 ? 2  
ATOM   2355  C  C     . LEU B  2 123  ? -3.757  8.924   28.461   1.000 50.876  0 122  LEU C C     1 ? 2  
ATOM   2356  O  O     . LEU B  2 123  ? -4.283  10.032  28.390   1.000 51.639  0 122  LEU C O     1 ? 2  
ATOM   2357  C  CB    . LEU B  2 123  ? -4.780  6.918   29.644   1.000 48.138  0 122  LEU C CB    1 ? 2  
ATOM   2358  C  CG    . LEU B  2 123  ? -5.209  7.792   30.831   1.000 45.847  0 122  LEU C CG    1 ? 2  
ATOM   2359  C  CD1   . LEU B  2 123  ? -6.566  8.465   30.619   1.000 44.850  0 122  LEU C CD1   1 ? 2  
ATOM   2360  C  CD2   . LEU B  2 123  ? -5.189  7.006   32.128   1.000 45.524  0 122  LEU C CD2   1 ? 2  
ATOM   2361  N  N     . VAL B  2 124  ? -2.444  8.760   28.628   1.000 49.978  0 123  VAL C N     1 ? 2  
ATOM   2362  C  CA    . VAL B  2 124  ? -1.561  9.904   28.807   1.000 48.476  0 123  VAL C CA    1 ? 2  
ATOM   2363  C  C     . VAL B  2 124  ? -1.665  10.842  27.603   1.000 48.287  0 123  VAL C C     1 ? 2  
ATOM   2364  O  O     . VAL B  2 124  ? -1.599  12.056  27.773   1.000 49.369  0 123  VAL C O     1 ? 2  
ATOM   2365  C  CB    . VAL B  2 124  ? -0.111  9.509   29.140   1.000 46.776  0 123  VAL C CB    1 ? 2  
ATOM   2366  C  CG1   . VAL B  2 124  ? 0.738   10.747  29.340   1.000 44.213  0 123  VAL C CG1   1 ? 2  
ATOM   2367  C  CG2   . VAL B  2 124  ? -0.054  8.655   30.394   1.000 47.072  0 123  VAL C CG2   1 ? 2  
ATOM   2368  N  N     . GLN B  2 125  ? -1.854  10.278  26.403   1.000 47.524  0 124  GLN C N     1 ? 2  
ATOM   2369  C  CA    . GLN B  2 125  ? -2.078  11.080  25.206   1.000 48.178  0 124  GLN C CA    1 ? 2  
ATOM   2370  C  C     . GLN B  2 125  ? -3.343  11.920  25.358   1.000 48.705  0 124  GLN C C     1 ? 2  
ATOM   2371  O  O     . GLN B  2 125  ? -3.363  13.096  25.001   1.000 48.099  0 124  GLN C O     1 ? 2  
ATOM   2372  C  CB    . GLN B  2 125  ? -2.147  10.217  23.946   1.000 46.673  0 124  GLN C CB    1 ? 2  
ATOM   2373  C  CG    . GLN B  2 125  ? -0.804  9.616   23.555   1.000 46.245  0 124  GLN C CG    1 ? 2  
ATOM   2374  C  CD    . GLN B  2 125  ? 0.317   10.629  23.505   1.000 47.128  0 124  GLN C CD    1 ? 2  
ATOM   2375  O  OE1   . GLN B  2 125  ? 1.447   10.358  23.902   1.000 45.536  0 124  GLN C OE1   1 ? 2  
ATOM   2376  N  NE2   . GLN B  2 125  ? -0.004  11.813  23.013   1.000 49.657  0 124  GLN C NE2   1 ? 2  
ATOM   2377  N  N     . ILE B  2 126  ? -4.394  11.295  25.898   1.000 48.123  0 125  ILE C N     1 ? 2  
ATOM   2378  C  CA    . ILE B  2 126  ? -5.644  11.991  26.137   1.000 49.394  0 125  ILE C CA    1 ? 2  
ATOM   2379  C  C     . ILE B  2 126  ? -5.405  13.061  27.198   1.000 50.273  0 125  ILE C C     1 ? 2  
ATOM   2380  O  O     . ILE B  2 126  ? -6.000  14.120  27.152   1.000 51.319  0 125  ILE C O     1 ? 2  
ATOM   2381  C  CB    . ILE B  2 126  ? -6.762  11.001  26.518   1.000 50.435  0 125  ILE C CB    1 ? 2  
ATOM   2382  C  CG1   . ILE B  2 126  ? -6.985  9.973   25.412   1.000 49.947  0 125  ILE C CG1   1 ? 2  
ATOM   2383  C  CG2   . ILE B  2 126  ? -8.049  11.721  26.870   1.000 51.120  0 125  ILE C CG2   1 ? 2  
ATOM   2384  C  CD1   . ILE B  2 126  ? -7.567  8.664   25.891   1.000 50.560  0 125  ILE C CD1   1 ? 2  
ATOM   2385  N  N     . LEU B  2 127  ? -4.509  12.794  28.146   1.000 50.245  0 126  LEU C N     1 ? 2  
ATOM   2386  C  CA    . LEU B  2 127  ? -4.224  13.757  29.201   1.000 49.146  0 126  LEU C CA    1 ? 2  
ATOM   2387  C  C     . LEU B  2 127  ? -3.584  15.011  28.628   1.000 47.011  0 126  LEU C C     1 ? 2  
ATOM   2388  O  O     . LEU B  2 127  ? -4.023  16.108  28.940   1.000 46.029  0 126  LEU C O     1 ? 2  
ATOM   2389  C  CB    . LEU B  2 127  ? -3.338  13.107  30.260   1.000 48.949  0 126  LEU C CB    1 ? 2  
ATOM   2390  C  CG    . LEU B  2 127  ? -4.066  12.116  31.161   1.000 50.107  0 126  LEU C CG    1 ? 2  
ATOM   2391  C  CD1   . LEU B  2 127  ? -3.071  11.319  31.995   1.000 50.227  0 126  LEU C CD1   1 ? 2  
ATOM   2392  C  CD2   . LEU B  2 127  ? -5.092  12.849  32.013   1.000 49.319  0 126  LEU C CD2   1 ? 2  
ATOM   2393  N  N     . LYS B  2 128  ? -2.578  14.829  27.767   1.000 46.963  0 127  LYS C N     1 ? 2  
ATOM   2394  C  CA    . LYS B  2 128  ? -1.930  15.937  27.079   1.000 47.236  0 127  LYS C CA    1 ? 2  
ATOM   2395  C  C     . LYS B  2 128  ? -2.979  16.818  26.404   1.000 49.487  0 127  LYS C C     1 ? 2  
ATOM   2396  O  O     . LYS B  2 128  ? -2.929  18.046  26.496   1.000 50.853  0 127  LYS C O     1 ? 2  
ATOM   2397  C  CB    . LYS B  2 128  ? -0.879  15.410  26.089   1.000 45.061  0 127  LYS C CB    1 ? 2  
ATOM   2398  C  CG    . LYS B  2 128  ? 0.355   14.824  26.758   1.000 43.921  0 127  LYS C CG    1 ? 2  
ATOM   2399  C  CD    . LYS B  2 128  ? 1.060   13.700  26.034   1.000 42.811  0 127  LYS C CD    1 ? 2  
ATOM   2400  C  CE    . LYS B  2 128  ? 1.883   14.148  24.856   1.000 43.094  0 127  LYS C CE    1 ? 2  
ATOM   2401  N  NZ    . LYS B  2 128  ? 2.790   13.054  24.440   1.000 43.722  0 127  LYS C NZ    1 ? 2  
ATOM   2402  N  N     . GLN B  2 129  ? -3.949  16.166  25.760   1.000 50.457  0 128  GLN C N     1 ? 2  
ATOM   2403  C  CA    . GLN B  2 129  ? -4.930  16.853  24.938   1.000 52.238  0 128  GLN C CA    1 ? 2  
ATOM   2404  C  C     . GLN B  2 129  ? -6.039  17.472  25.788   1.000 54.344  0 128  GLN C C     1 ? 2  
ATOM   2405  O  O     . GLN B  2 129  ? -6.693  18.409  25.339   1.000 56.906  0 128  GLN C O     1 ? 2  
ATOM   2406  C  CB    . GLN B  2 129  ? -5.551  15.896  23.920   1.000 50.886  0 128  GLN C CB    1 ? 2  
ATOM   2407  C  CG    . GLN B  2 129  ? -4.709  15.609  22.701   1.000 50.590  0 128  GLN C CG    1 ? 2  
ATOM   2408  C  CD    . GLN B  2 129  ? -4.298  16.863  21.993   1.000 51.505  0 128  GLN C CD    1 ? 2  
ATOM   2409  O  OE1   . GLN B  2 129  ? -5.071  17.804  21.851   1.000 51.762  0 128  GLN C OE1   1 ? 2  
ATOM   2410  N  NE2   . GLN B  2 129  ? -3.037  16.884  21.605   1.000 53.777  0 128  GLN C NE2   1 ? 2  
ATOM   2411  N  N     . GLU B  2 130  ? -6.263  16.960  27.004   1.000 54.295  0 129  GLU C N     1 ? 2  
ATOM   2412  C  CA    . GLU B  2 130  ? -7.493  17.288  27.707   1.000 55.181  0 129  GLU C CA    1 ? 2  
ATOM   2413  C  C     . GLU B  2 130  ? -7.233  17.889  29.080   1.000 57.279  0 129  GLU C C     1 ? 2  
ATOM   2414  O  O     . GLU B  2 130  ? -7.888  18.858  29.451   1.000 60.064  0 129  GLU C O     1 ? 2  
ATOM   2415  C  CB    . GLU B  2 130  ? -8.396  16.060  27.815   1.000 54.745  0 129  GLU C CB    1 ? 2  
ATOM   2416  C  CG    . GLU B  2 130  ? -9.084  15.708  26.506   1.000 59.717  0 129  GLU C CG    1 ? 2  
ATOM   2417  C  CD    . GLU B  2 130  ? -10.166 16.700  26.126   1.000 66.564  0 129  GLU C CD    1 ? 2  
ATOM   2418  O  OE1   . GLU B  2 130  ? -11.267 16.654  26.767   1.000 68.662  0 129  GLU C OE1   1 ? 2  
ATOM   2419  O  OE2   . GLU B  2 130  ? -9.893  17.549  25.228   1.000 72.951  0 129  GLU C OE2   1 ? 2  
ATOM   2420  N  N     . TRP B  2 131  ? -6.280  17.284  29.797   1.000 57.102  0 130  TRP C N     1 ? 2  
ATOM   2421  C  CA    . TRP B  2 131  ? -6.003  17.620  31.181   1.000 54.800  0 130  TRP C CA    1 ? 2  
ATOM   2422  C  C     . TRP B  2 131  ? -5.033  18.805  31.249   1.000 53.558  0 130  TRP C C     1 ? 2  
ATOM   2423  O  O     . TRP B  2 131  ? -4.135  18.931  30.422   1.000 55.177  0 130  TRP C O     1 ? 2  
ATOM   2424  C  CB    . TRP B  2 131  ? -5.420  16.371  31.851   1.000 55.188  0 130  TRP C CB    1 ? 2  
ATOM   2425  C  CG    . TRP B  2 131  ? -4.820  16.613  33.203   1.000 58.437  0 130  TRP C CG    1 ? 2  
ATOM   2426  C  CD1   . TRP B  2 131  ? -5.434  16.588  34.429   1.000 59.978  0 130  TRP C CD1   1 ? 2  
ATOM   2427  C  CD2   . TRP B  2 131  ? -3.439  16.926  33.451   1.000 58.796  0 130  TRP C CD2   1 ? 2  
ATOM   2428  N  NE1   . TRP B  2 131  ? -4.518  16.853  35.415   1.000 60.530  0 130  TRP C NE1   1 ? 2  
ATOM   2429  C  CE2   . TRP B  2 131  ? -3.289  17.074  34.846   1.000 60.671  0 130  TRP C CE2   1 ? 2  
ATOM   2430  C  CE3   . TRP B  2 131  ? -2.316  17.086  32.625   1.000 56.355  0 130  TRP C CE3   1 ? 2  
ATOM   2431  C  CZ2   . TRP B  2 131  ? -2.056  17.372  35.422   1.000 59.799  0 130  TRP C CZ2   1 ? 2  
ATOM   2432  C  CZ3   . TRP B  2 131  ? -1.101  17.376  33.198   1.000 55.138  0 130  TRP C CZ3   1 ? 2  
ATOM   2433  C  CH2   . TRP B  2 131  ? -0.986  17.546  34.572   1.000 56.538  0 130  TRP C CH2   1 ? 2  
ATOM   2434  N  N     . PRO B  2 132  ? -5.147  19.721  32.236   1.000 51.961  0 131  PRO C N     1 ? 2  
ATOM   2435  C  CA    . PRO B  2 132  ? -6.296  19.778  33.148   1.000 52.735  0 131  PRO C CA    1 ? 2  
ATOM   2436  C  C     . PRO B  2 132  ? -7.474  20.675  32.739   1.000 52.833  0 131  PRO C C     1 ? 2  
ATOM   2437  O  O     . PRO B  2 132  ? -8.500  20.677  33.407   1.000 52.684  0 131  PRO C O     1 ? 2  
ATOM   2438  C  CB    . PRO B  2 132  ? -5.635  20.316  34.426   1.000 51.523  0 131  PRO C CB    1 ? 2  
ATOM   2439  C  CG    . PRO B  2 132  ? -4.543  21.232  33.925   1.000 50.734  0 131  PRO C CG    1 ? 2  
ATOM   2440  C  CD    . PRO B  2 132  ? -4.090  20.676  32.591   1.000 50.270  0 131  PRO C CD    1 ? 2  
ATOM   2441  N  N     . GLN B  2 133  ? -7.333  21.409  31.628   1.000 52.296  0 132  GLN C N     1 ? 2  
ATOM   2442  C  CA    . GLN B  2 133  ? -8.311  22.410  31.237   1.000 53.664  0 132  GLN C CA    1 ? 2  
ATOM   2443  C  C     . GLN B  2 133  ? -9.701  21.791  31.096   1.000 55.022  0 132  GLN C C     1 ? 2  
ATOM   2444  O  O     . GLN B  2 133  ? -10.685 22.419  31.483   1.000 57.488  0 132  GLN C O     1 ? 2  
ATOM   2445  C  CB    . GLN B  2 133  ? -7.883  23.208  29.999   1.000 55.398  0 132  GLN C CB    1 ? 2  
ATOM   2446  C  CG    . GLN B  2 133  ? -7.629  22.367  28.748   1.000 59.256  0 132  GLN C CG    1 ? 2  
ATOM   2447  C  CD    . GLN B  2 133  ? -6.287  21.672  28.749   1.000 61.024  0 132  GLN C CD    1 ? 2  
ATOM   2448  O  OE1   . GLN B  2 133  ? -5.452  21.899  29.619   1.000 62.084  0 132  GLN C OE1   1 ? 2  
ATOM   2449  N  NE2   . GLN B  2 133  ? -6.071  20.818  27.768   1.000 60.015  0 132  GLN C NE2   1 ? 2  
ATOM   2450  N  N     . ASN B  2 134  ? -9.782  20.565  30.558   1.000 54.172  0 133  ASN C N     1 ? 2  
ATOM   2451  C  CA    . ASN B  2 134  ? -11.074 19.957  30.287   1.000 55.952  0 133  ASN C CA    1 ? 2  
ATOM   2452  C  C     . ASN B  2 134  ? -11.313 18.763  31.205   1.000 56.264  0 133  ASN C C     1 ? 2  
ATOM   2453  O  O     . ASN B  2 134  ? -12.391 18.185  31.189   1.000 57.132  0 133  ASN C O     1 ? 2  
ATOM   2454  C  CB    . ASN B  2 134  ? -11.241 19.584  28.816   1.000 56.315  0 133  ASN C CB    1 ? 2  
ATOM   2455  C  CG    . ASN B  2 134  ? -12.688 19.540  28.370   1.000 60.171  0 133  ASN C CG    1 ? 2  
ATOM   2456  O  OD1   . ASN B  2 134  ? -13.515 20.319  28.840   1.000 61.608  0 133  ASN C OD1   1 ? 2  
ATOM   2457  N  ND2   . ASN B  2 134  ? -13.009 18.624  27.467   1.000 61.122  0 133  ASN C ND2   1 ? 2  
ATOM   2458  N  N     . TRP B  2 135  ? -10.299 18.401  31.994   1.000 56.495  0 134  TRP C N     1 ? 2  
ATOM   2459  C  CA    . TRP B  2 135  ? -10.407 17.261  32.886   1.000 57.703  0 134  TRP C CA    1 ? 2  
ATOM   2460  C  C     . TRP B  2 135  ? -9.720  17.617  34.203   1.000 58.293  0 134  TRP C C     1 ? 2  
ATOM   2461  O  O     . TRP B  2 135  ? -8.660  17.074  34.530   1.000 56.880  0 134  TRP C O     1 ? 2  
ATOM   2462  C  CB    . TRP B  2 135  ? -9.770  16.045  32.222   1.000 58.557  0 134  TRP C CB    1 ? 2  
ATOM   2463  C  CG    . TRP B  2 135  ? -10.156 14.726  32.807   1.000 58.366  0 134  TRP C CG    1 ? 2  
ATOM   2464  C  CD1   . TRP B  2 135  ? -11.000 14.499  33.852   1.000 60.341  0 134  TRP C CD1   1 ? 2  
ATOM   2465  C  CD2   . TRP B  2 135  ? -9.682  13.442  32.380   1.000 58.482  0 134  TRP C CD2   1 ? 2  
ATOM   2466  N  NE1   . TRP B  2 135  ? -11.114 13.157  34.084   1.000 62.559  0 134  TRP C NE1   1 ? 2  
ATOM   2467  C  CE2   . TRP B  2 135  ? -10.314 12.482  33.198   1.000 60.636  0 134  TRP C CE2   1 ? 2  
ATOM   2468  C  CE3   . TRP B  2 135  ? -8.788  13.011  31.393   1.000 57.688  0 134  TRP C CE3   1 ? 2  
ATOM   2469  C  CZ2   . TRP B  2 135  ? -10.097 11.113  33.043   1.000 61.480  0 134  TRP C CZ2   1 ? 2  
ATOM   2470  C  CZ3   . TRP B  2 135  ? -8.565  11.655  31.250   1.000 59.517  0 134  TRP C CZ3   1 ? 2  
ATOM   2471  C  CH2   . TRP B  2 135  ? -9.206  10.719  32.069   1.000 60.383  0 134  TRP C CH2   1 ? 2  
ATOM   2472  N  N     . PRO B  2 136  ? -10.325 18.525  35.003   1.000 58.751  0 135  PRO C N     1 ? 2  
ATOM   2473  C  CA    . PRO B  2 136  ? -9.614  19.150  36.111   1.000 59.098  0 135  PRO C CA    1 ? 2  
ATOM   2474  C  C     . PRO B  2 136  ? -9.562  18.194  37.294   1.000 61.317  0 135  PRO C C     1 ? 2  
ATOM   2475  O  O     . PRO B  2 136  ? -8.711  18.353  38.168   1.000 60.672  0 135  PRO C O     1 ? 2  
ATOM   2476  C  CB    . PRO B  2 136  ? -10.448 20.410  36.379   1.000 58.478  0 135  PRO C CB    1 ? 2  
ATOM   2477  C  CG    . PRO B  2 136  ? -11.858 20.032  35.970   1.000 58.636  0 135  PRO C CG    1 ? 2  
ATOM   2478  C  CD    . PRO B  2 136  ? -11.725 18.968  34.905   1.000 58.517  0 135  PRO C CD    1 ? 2  
ATOM   2479  N  N     . GLU B  2 137  ? -10.434 17.176  37.263   1.000 64.829  0 136  GLU C N     1 ? 2  
ATOM   2480  C  CA    . GLU B  2 137  ? -10.616 16.267  38.389   1.000 65.849  0 136  GLU C CA    1 ? 2  
ATOM   2481  C  C     . GLU B  2 137  ? -9.794  14.991  38.228   1.000 62.702  0 136  GLU C C     1 ? 2  
ATOM   2482  O  O     . GLU B  2 137  ? -9.966  14.063  39.014   1.000 60.881  0 136  GLU C O     1 ? 2  
ATOM   2483  C  CB    . GLU B  2 137  ? -12.101 15.956  38.627   1.000 70.048  0 136  GLU C CB    1 ? 2  
ATOM   2484  C  CG    . GLU B  2 137  ? -12.849 17.069  39.353   1.000 74.861  0 136  GLU C CG    1 ? 2  
ATOM   2485  C  CD    . GLU B  2 137  ? -12.079 17.738  40.481   1.000 76.986  0 136  GLU C CD    1 ? 2  
ATOM   2486  O  OE1   . GLU B  2 137  ? -11.865 17.075  41.515   1.000 76.530  0 136  GLU C OE1   1 ? 2  
ATOM   2487  O  OE2   . GLU B  2 137  ? -11.709 18.926  40.330   1.000 77.691  0 136  GLU C OE2   1 ? 2  
ATOM   2488  N  N     . PHE B  2 138  ? -8.884  14.965  37.242   1.000 59.222  0 137  PHE C N     1 ? 2  
ATOM   2489  C  CA    . PHE B  2 138  ? -8.260  13.715  36.842   1.000 54.083  0 137  PHE C CA    1 ? 2  
ATOM   2490  C  C     . PHE B  2 138  ? -7.351  13.179  37.949   1.000 51.865  0 137  PHE C C     1 ? 2  
ATOM   2491  O  O     . PHE B  2 138  ? -7.405  11.985  38.250   1.000 52.167  0 137  PHE C O     1 ? 2  
ATOM   2492  C  CB    . PHE B  2 138  ? -7.544  13.820  35.489   1.000 52.361  0 137  PHE C CB    1 ? 2  
ATOM   2493  C  CG    . PHE B  2 138  ? -6.647  12.635  35.218   1.000 50.828  0 137  PHE C CG    1 ? 2  
ATOM   2494  C  CD1   . PHE B  2 138  ? -7.156  11.453  34.710   1.000 50.200  0 137  PHE C CD1   1 ? 2  
ATOM   2495  C  CD2   . PHE B  2 138  ? -5.307  12.658  35.581   1.000 50.534  0 137  PHE C CD2   1 ? 2  
ATOM   2496  C  CE1   . PHE B  2 138  ? -6.343  10.350  34.513   1.000 50.445  0 137  PHE C CE1   1 ? 2  
ATOM   2497  C  CE2   . PHE B  2 138  ? -4.493  11.549  35.415   1.000 50.061  0 137  PHE C CE2   1 ? 2  
ATOM   2498  C  CZ    . PHE B  2 138  ? -5.017  10.402  34.868   1.000 51.034  0 137  PHE C CZ    1 ? 2  
ATOM   2499  N  N     . ILE B  2 139  ? -6.507  14.050  38.528   1.000 50.451  0 138  ILE C N     1 ? 2  
ATOM   2500  C  CA    . ILE B  2 139  ? -5.533  13.594  39.508   1.000 50.858  0 138  ILE C CA    1 ? 2  
ATOM   2501  C  C     . ILE B  2 139  ? -6.241  13.168  40.792   1.000 53.033  0 138  ILE C C     1 ? 2  
ATOM   2502  O  O     . ILE B  2 139  ? -5.948  12.089  41.311   1.000 55.082  0 138  ILE C O     1 ? 2  
ATOM   2503  C  CB    . ILE B  2 139  ? -4.396  14.613  39.733   1.000 49.820  0 138  ILE C CB    1 ? 2  
ATOM   2504  C  CG1   . ILE B  2 139  ? -3.579  14.865  38.462   1.000 50.883  0 138  ILE C CG1   1 ? 2  
ATOM   2505  C  CG2   . ILE B  2 139  ? -3.493  14.220  40.890   1.000 47.933  0 138  ILE C CG2   1 ? 2  
ATOM   2506  C  CD1   . ILE B  2 139  ? -2.724  13.696  38.007   1.000 48.019  0 138  ILE C CD1   1 ? 2  
ATOM   2507  N  N     . PRO B  2 140  ? -7.199  13.959  41.341   1.000 53.795  0 139  PRO C N     1 ? 2  
ATOM   2508  C  CA    . PRO B  2 140  ? -7.950  13.507  42.511   1.000 54.602  0 139  PRO C CA    1 ? 2  
ATOM   2509  C  C     . PRO B  2 140  ? -8.591  12.141  42.270   1.000 55.130  0 139  PRO C C     1 ? 2  
ATOM   2510  O  O     . PRO B  2 140  ? -8.437  11.250  43.106   1.000 56.366  0 139  PRO C O     1 ? 2  
ATOM   2511  C  CB    . PRO B  2 140  ? -8.964  14.635  42.742   1.000 55.771  0 139  PRO C CB    1 ? 2  
ATOM   2512  C  CG    . PRO B  2 140  ? -8.284  15.854  42.151   1.000 54.238  0 139  PRO C CG    1 ? 2  
ATOM   2513  C  CD    . PRO B  2 140  ? -7.599  15.312  40.915   1.000 54.432  0 139  PRO C CD    1 ? 2  
ATOM   2514  N  N     . GLU B  2 141  ? -9.257  11.966  41.115   1.000 53.693  0 140  GLU C N     1 ? 2  
ATOM   2515  C  CA    . GLU B  2 141  ? -9.991  10.740  40.827   1.000 52.663  0 140  GLU C CA    1 ? 2  
ATOM   2516  C  C     . GLU B  2 141  ? -9.031  9.562   40.755   1.000 50.307  0 140  GLU C C     1 ? 2  
ATOM   2517  O  O     . GLU B  2 141  ? -9.354  8.472   41.215   1.000 49.920  0 140  GLU C O     1 ? 2  
ATOM   2518  C  CB    . GLU B  2 141  ? -10.771 10.835  39.517   1.000 56.157  0 140  GLU C CB    1 ? 2  
ATOM   2519  C  CG    . GLU B  2 141  ? -12.232 11.204  39.705   1.000 61.349  0 140  GLU C CG    1 ? 2  
ATOM   2520  C  CD    . GLU B  2 141  ? -12.870 11.947  38.541   1.000 66.643  0 140  GLU C CD    1 ? 2  
ATOM   2521  O  OE1   . GLU B  2 141  ? -12.504 11.660  37.370   1.000 71.146  0 140  GLU C OE1   1 ? 2  
ATOM   2522  O  OE2   . GLU B  2 141  ? -13.743 12.810  38.803   1.000 69.582  0 140  GLU C OE2   1 ? 2  
ATOM   2523  N  N     . LEU B  2 142  ? -7.861  9.807   40.162   1.000 48.628  0 141  LEU C N     1 ? 2  
ATOM   2524  C  CA    . LEU B  2 142  ? -6.866  8.769   39.996   1.000 47.547  0 141  LEU C CA    1 ? 2  
ATOM   2525  C  C     . LEU B  2 142  ? -6.381  8.312   41.371   1.000 47.269  0 141  LEU C C     1 ? 2  
ATOM   2526  O  O     . LEU B  2 142  ? -6.388  7.113   41.674   1.000 48.585  0 141  LEU C O     1 ? 2  
ATOM   2527  C  CB    . LEU B  2 142  ? -5.741  9.288   39.104   1.000 47.269  0 141  LEU C CB    1 ? 2  
ATOM   2528  C  CG    . LEU B  2 142  ? -4.662  8.250   38.784   1.000 49.310  0 141  LEU C CG    1 ? 2  
ATOM   2529  C  CD1   . LEU B  2 142  ? -4.198  8.388   37.350   1.000 48.402  0 141  LEU C CD1   1 ? 2  
ATOM   2530  C  CD2   . LEU B  2 142  ? -3.468  8.429   39.715   1.000 51.082  0 141  LEU C CD2   1 ? 2  
ATOM   2531  N  N     . ILE B  2 143  ? -6.021  9.277   42.225   1.000 45.572  0 142  ILE C N     1 ? 2  
ATOM   2532  C  CA    . ILE B  2 143  ? -5.563  8.962   43.568   1.000 45.435  0 142  ILE C CA    1 ? 2  
ATOM   2533  C  C     . ILE B  2 143  ? -6.657  8.223   44.352   1.000 47.611  0 142  ILE C C     1 ? 2  
ATOM   2534  O  O     . ILE B  2 143  ? -6.375  7.252   45.054   1.000 47.989  0 142  ILE C O     1 ? 2  
ATOM   2535  C  CB    . ILE B  2 143  ? -5.027  10.218  44.280   1.000 44.261  0 142  ILE C CB    1 ? 2  
ATOM   2536  C  CG1   . ILE B  2 143  ? -3.970  10.922  43.429   1.000 42.669  0 142  ILE C CG1   1 ? 2  
ATOM   2537  C  CG2   . ILE B  2 143  ? -4.470  9.855   45.649   1.000 45.289  0 142  ILE C CG2   1 ? 2  
ATOM   2538  C  CD1   . ILE B  2 143  ? -3.726  12.354  43.814   1.000 42.881  0 142  ILE C CD1   1 ? 2  
ATOM   2539  N  N     . GLY B  2 144  ? -7.909  8.677   44.230   1.000 48.145  0 143  GLY C N     1 ? 2  
ATOM   2540  C  CA    . GLY B  2 144  ? -9.024  8.010   44.885   1.000 49.627  0 143  GLY C CA    1 ? 2  
ATOM   2541  C  C     . GLY B  2 144  ? -9.140  6.543   44.465   1.000 51.316  0 143  GLY C C     1 ? 2  
ATOM   2542  O  O     . GLY B  2 144  ? -9.272  5.648   45.298   1.000 52.933  0 143  GLY C O     1 ? 2  
ATOM   2543  N  N     . SER B  2 145  ? -9.053  6.314   43.153   1.000 50.759  0 144  SER C N     1 ? 2  
ATOM   2544  C  CA    . SER B  2 145  ? -9.266  4.985   42.604   1.000 50.575  0 144  SER C CA    1 ? 2  
ATOM   2545  C  C     . SER B  2 145  ? -8.142  4.035   42.995   1.000 50.017  0 144  SER C C     1 ? 2  
ATOM   2546  O  O     . SER B  2 145  ? -8.328  2.833   42.871   1.000 49.401  0 144  SER C O     1 ? 2  
ATOM   2547  C  CB    . SER B  2 145  ? -9.452  5.010   41.119   1.000 50.603  0 144  SER C CB    1 ? 2  
ATOM   2548  O  OG    . SER B  2 145  ? -8.227  5.301   40.468   1.000 51.363  0 144  SER C OG    1 ? 2  
ATOM   2549  N  N     . SER B  2 146  ? -7.008  4.584   43.469   1.000 49.873  0 145  SER C N     1 ? 2  
ATOM   2550  C  CA    . SER B  2 146  ? -5.856  3.781   43.869   1.000 50.223  0 145  SER C CA    1 ? 2  
ATOM   2551  C  C     . SER B  2 146  ? -6.257  2.738   44.912   1.000 51.945  0 145  SER C C     1 ? 2  
ATOM   2552  O  O     . SER B  2 146  ? -5.723  1.637   44.940   1.000 52.772  0 145  SER C O     1 ? 2  
ATOM   2553  C  CB    . SER B  2 146  ? -4.689  4.584   44.413   1.000 48.955  0 145  SER C CB    1 ? 2  
ATOM   2554  O  OG    . SER B  2 146  ? -4.439  5.778   43.698   1.000 51.207  0 145  SER C OG    1 ? 2  
ATOM   2555  N  N     . SER B  2 147  ? -7.214  3.082   45.774   1.000 54.173  0 146  SER C N     1 ? 2  
ATOM   2556  C  CA    . SER B  2 147  ? -7.596  2.153   46.814   1.000 56.372  0 146  SER C CA    1 ? 2  
ATOM   2557  C  C     . SER B  2 147  ? -8.442  0.994   46.275   1.000 58.714  0 146  SER C C     1 ? 2  
ATOM   2558  O  O     . SER B  2 147  ? -8.543  -0.027  46.946   1.000 62.318  0 146  SER C O     1 ? 2  
ATOM   2559  C  CB    . SER B  2 147  ? -8.266  2.873   47.946   1.000 56.217  0 146  SER C CB    1 ? 2  
ATOM   2560  O  OG    . SER B  2 147  ? -9.246  3.784   47.467   1.000 57.151  0 146  SER C OG    1 ? 2  
ATOM   2561  N  N     . SER B  2 148  ? -9.007  1.137   45.064   1.000 61.338  0 147  SER C N     1 ? 2  
ATOM   2562  C  CA    . SER B  2 148  ? -10.036 0.233   44.564   1.000 63.633  0 147  SER C CA    1 ? 2  
ATOM   2563  C  C     . SER B  2 148  ? -9.492  -1.162  44.249   1.000 63.932  0 147  SER C C     1 ? 2  
ATOM   2564  O  O     . SER B  2 148  ? -10.209 -2.149  44.383   1.000 62.268  0 147  SER C O     1 ? 2  
ATOM   2565  C  CB    . SER B  2 148  ? -10.764 0.804   43.368   1.000 65.136  0 147  SER C CB    1 ? 2  
ATOM   2566  O  OG    . SER B  2 148  ? -10.001 0.626   42.180   1.000 66.028  0 147  SER C OG    1 ? 2  
ATOM   2567  N  N     . SER B  2 149  ? -8.237  -1.228  43.785   1.000 64.545  0 148  SER C N     1 ? 2  
ATOM   2568  C  CA    . SER B  2 149  ? -7.584  -2.481  43.440   1.000 65.478  0 148  SER C CA    1 ? 2  
ATOM   2569  C  C     . SER B  2 149  ? -6.072  -2.290  43.551   1.000 64.769  0 148  SER C C     1 ? 2  
ATOM   2570  O  O     . SER B  2 149  ? -5.579  -1.180  43.350   1.000 67.203  0 148  SER C O     1 ? 2  
ATOM   2571  C  CB    . SER B  2 149  ? -7.972  -2.911  42.044   1.000 66.647  0 148  SER C CB    1 ? 2  
ATOM   2572  O  OG    . SER B  2 149  ? -7.170  -3.993  41.585   1.000 71.120  0 148  SER C OG    1 ? 2  
ATOM   2573  N  N     . VAL B  2 150  ? -5.332  -3.364  43.862   1.000 61.725  0 149  VAL C N     1 ? 2  
ATOM   2574  C  CA    . VAL B  2 150  ? -3.882  -3.244  43.936   1.000 58.331  0 149  VAL C CA    1 ? 2  
ATOM   2575  C  C     . VAL B  2 150  ? -3.327  -3.006  42.534   1.000 58.314  0 149  VAL C C     1 ? 2  
ATOM   2576  O  O     . VAL B  2 150  ? -2.404  -2.217  42.353   1.000 59.711  0 149  VAL C O     1 ? 2  
ATOM   2577  C  CB    . VAL B  2 150  ? -3.200  -4.431  44.647   1.000 56.190  0 149  VAL C CB    1 ? 2  
ATOM   2578  C  CG1   . VAL B  2 150  ? -3.433  -5.763  43.943   1.000 54.964  0 149  VAL C CG1   1 ? 2  
ATOM   2579  C  CG2   . VAL B  2 150  ? -1.714  -4.175  44.880   1.000 51.797  0 149  VAL C CG2   1 ? 2  
ATOM   2580  N  N     . ASN B  2 151  ? -3.916  -3.697  41.549   1.000 58.253  0 150  ASN C N     1 ? 2  
ATOM   2581  C  CA    . ASN B  2 151  ? -3.531  -3.564  40.152   1.000 55.971  0 150  ASN C CA    1 ? 2  
ATOM   2582  C  C     . ASN B  2 151  ? -3.817  -2.146  39.672   1.000 55.016  0 150  ASN C C     1 ? 2  
ATOM   2583  O  O     . ASN B  2 151  ? -2.985  -1.566  38.987   1.000 51.943  0 150  ASN C O     1 ? 2  
ATOM   2584  C  CB    . ASN B  2 151  ? -4.183  -4.641  39.287   1.000 56.747  0 150  ASN C CB    1 ? 2  
ATOM   2585  C  CG    . ASN B  2 151  ? -3.652  -6.026  39.597   1.000 59.204  0 150  ASN C CG    1 ? 2  
ATOM   2586  O  OD1   . ASN B  2 151  ? -2.650  -6.185  40.292   1.000 59.864  0 150  ASN C OD1   1 ? 2  
ATOM   2587  N  ND2   . ASN B  2 151  ? -4.312  -7.044  39.077   1.000 62.501  0 150  ASN C ND2   1 ? 2  
ATOM   2588  N  N     . VAL B  2 152  ? -4.972  -1.584  40.058   1.000 53.957  0 151  VAL C N     1 ? 2  
ATOM   2589  C  CA    . VAL B  2 152  ? -5.311  -0.227  39.659   1.000 52.282  0 151  VAL C CA    1 ? 2  
ATOM   2590  C  C     . VAL B  2 152  ? -4.351  0.754   40.323   1.000 52.961  0 151  VAL C C     1 ? 2  
ATOM   2591  O  O     . VAL B  2 152  ? -3.989  1.755   39.724   1.000 56.157  0 151  VAL C O     1 ? 2  
ATOM   2592  C  CB    . VAL B  2 152  ? -6.782  0.134   39.931   1.000 51.645  0 151  VAL C CB    1 ? 2  
ATOM   2593  C  CG1   . VAL B  2 152  ? -7.058  1.634   39.769   1.000 51.557  0 151  VAL C CG1   1 ? 2  
ATOM   2594  C  CG2   . VAL B  2 152  ? -7.705  -0.700  39.062   1.000 51.948  0 151  VAL C CG2   1 ? 2  
ATOM   2595  N  N     . CYS B  2 153  ? -3.909  0.444   41.542   1.000 51.326  0 152  CYS C N     1 ? 2  
ATOM   2596  C  CA    . CYS B  2 153  ? -2.965  1.299   42.240   1.000 49.179  0 152  CYS C CA    1 ? 2  
ATOM   2597  C  C     . CYS B  2 153  ? -1.641  1.313   41.477   1.000 48.709  0 152  CYS C C     1 ? 2  
ATOM   2598  O  O     . CYS B  2 153  ? -1.071  2.371   41.204   1.000 48.273  0 152  CYS C O     1 ? 2  
ATOM   2599  C  CB    . CYS B  2 153  ? -2.778  0.824   43.670   1.000 47.242  0 152  CYS C CB    1 ? 2  
ATOM   2600  S  SG    . CYS B  2 153  ? -1.986  2.083   44.698   1.000 47.457  0 152  CYS C SG    1 ? 2  
ATOM   2601  N  N     . GLU B  2 154  ? -1.184  0.115   41.108   1.000 49.774  0 153  GLU C N     1 ? 2  
ATOM   2602  C  CA    . GLU B  2 154  ? 0.063   -0.056  40.386   1.000 52.791  0 153  GLU C CA    1 ? 2  
ATOM   2603  C  C     . GLU B  2 154  ? -0.052  0.620   39.029   1.000 53.597  0 153  GLU C C     1 ? 2  
ATOM   2604  O  O     . GLU B  2 154  ? 0.857   1.329   38.627   1.000 54.322  0 153  GLU C O     1 ? 2  
ATOM   2605  C  CB    . GLU B  2 154  ? 0.359   -1.541  40.208   1.000 55.761  0 153  GLU C CB    1 ? 2  
ATOM   2606  C  CG    . GLU B  2 154  ? 1.755   -1.803  39.713   1.000 60.501  0 153  GLU C CG    1 ? 2  
ATOM   2607  C  CD    . GLU B  2 154  ? 2.137   -3.257  39.779   1.000 66.967  0 153  GLU C CD    1 ? 2  
ATOM   2608  O  OE1   . GLU B  2 154  ? 1.904   -3.879  40.846   1.000 70.870  0 153  GLU C OE1   1 ? 2  
ATOM   2609  O  OE2   . GLU B  2 154  ? 2.706   -3.754  38.779   1.000 72.419  0 153  GLU C OE2   1 ? 2  
ATOM   2610  N  N     . ASN B  2 155  ? -1.165  0.397   38.330   1.000 52.451  0 154  ASN C N     1 ? 2  
ATOM   2611  C  CA    . ASN B  2 155  ? -1.361  0.954   37.004   1.000 50.142  0 154  ASN C CA    1 ? 2  
ATOM   2612  C  C     . ASN B  2 155  ? -1.389  2.481   37.068   1.000 50.807  0 154  ASN C C     1 ? 2  
ATOM   2613  O  O     . ASN B  2 155  ? -0.959  3.143   36.128   1.000 52.690  0 154  ASN C O     1 ? 2  
ATOM   2614  C  CB    . ASN B  2 155  ? -2.649  0.423   36.383   1.000 49.696  0 154  ASN C CB    1 ? 2  
ATOM   2615  C  CG    . ASN B  2 155  ? -2.763  0.817   34.937   1.000 48.547  0 154  ASN C CG    1 ? 2  
ATOM   2616  O  OD1   . ASN B  2 155  ? -2.004  0.303   34.123   1.000 48.661  0 154  ASN C OD1   1 ? 2  
ATOM   2617  N  ND2   . ASN B  2 155  ? -3.686  1.710   34.614   1.000 48.743  0 154  ASN C ND2   1 ? 2  
ATOM   2618  N  N     . ASN B  2 156  ? -1.910  3.025   38.174   1.000 49.035  0 155  ASN C N     1 ? 2  
ATOM   2619  C  CA    . ASN B  2 156  ? -1.943  4.456   38.412   1.000 48.423  0 155  ASN C CA    1 ? 2  
ATOM   2620  C  C     . ASN B  2 156  ? -0.514  4.985   38.489   1.000 48.111  0 155  ASN C C     1 ? 2  
ATOM   2621  O  O     . ASN B  2 156  ? -0.231  6.082   38.005   1.000 49.472  0 155  ASN C O     1 ? 2  
ATOM   2622  C  CB    . ASN B  2 156  ? -2.794  4.826   39.633   1.000 49.709  0 155  ASN C CB    1 ? 2  
ATOM   2623  C  CG    . ASN B  2 156  ? -4.283  4.686   39.392   1.000 53.394  0 155  ASN C CG    1 ? 2  
ATOM   2624  O  OD1   . ASN B  2 156  ? -4.721  4.495   38.256   1.000 56.289  0 155  ASN C OD1   1 ? 2  
ATOM   2625  N  ND2   . ASN B  2 156  ? -5.067  4.791   40.456   1.000 52.757  0 155  ASN C ND2   1 ? 2  
ATOM   2626  N  N     . MET B  2 157  ? 0.386   4.183   39.072   1.000 47.170  0 156  MET C N     1 ? 2  
ATOM   2627  C  CA    . MET B  2 157  ? 1.778   4.570   39.220   1.000 45.512  0 156  MET C CA    1 ? 2  
ATOM   2628  C  C     . MET B  2 157  ? 2.451   4.536   37.846   1.000 45.177  0 156  MET C C     1 ? 2  
ATOM   2629  O  O     . MET B  2 157  ? 3.322   5.352   37.549   1.000 46.075  0 156  MET C O     1 ? 2  
ATOM   2630  C  CB    . MET B  2 157  ? 2.515   3.632   40.175   1.000 45.180  0 156  MET C CB    1 ? 2  
ATOM   2631  C  CG    . MET B  2 157  ? 2.047   3.707   41.607   1.000 46.690  0 156  MET C CG    1 ? 2  
ATOM   2632  S  SD    . MET B  2 157  ? 2.023   5.377   42.267   1.000 48.002  0 156  MET C SD    1 ? 2  
ATOM   2633  C  CE    . MET B  2 157  ? 1.178   5.065   43.815   1.000 46.678  0 156  MET C CE    1 ? 2  
ATOM   2634  N  N     . ILE B  2 158  ? 2.026   3.590   37.000   1.000 44.638  0 157  ILE C N     1 ? 2  
ATOM   2635  C  CA    . ILE B  2 158  ? 2.519   3.498   35.632   1.000 42.166  0 157  ILE C CA    1 ? 2  
ATOM   2636  C  C     . ILE B  2 158  ? 2.035   4.725   34.858   1.000 41.714  0 157  ILE C C     1 ? 2  
ATOM   2637  O  O     . ILE B  2 158  ? 2.835   5.371   34.195   1.000 41.249  0 157  ILE C O     1 ? 2  
ATOM   2638  C  CB    . ILE B  2 158  ? 2.086   2.173   34.965   1.000 41.690  0 157  ILE C CB    1 ? 2  
ATOM   2639  C  CG1   . ILE B  2 158  ? 2.687   0.937   35.637   1.000 42.242  0 157  ILE C CG1   1 ? 2  
ATOM   2640  C  CG2   . ILE B  2 158  ? 2.372   2.175   33.480   1.000 41.971  0 157  ILE C CG2   1 ? 2  
ATOM   2641  C  CD1   . ILE B  2 158  ? 1.822   -0.292  35.466   1.000 43.160  0 157  ILE C CD1   1 ? 2  
ATOM   2642  N  N     . VAL B  2 159  ? 0.742   5.062   34.979   1.000 40.781  0 158  VAL C N     1 ? 2  
ATOM   2643  C  CA    . VAL B  2 159  ? 0.152   6.190   34.273   1.000 39.987  0 158  VAL C CA    1 ? 2  
ATOM   2644  C  C     . VAL B  2 159  ? 0.853   7.480   34.680   1.000 41.472  0 158  VAL C C     1 ? 2  
ATOM   2645  O  O     . VAL B  2 159  ? 1.079   8.350   33.841   1.000 44.288  0 158  VAL C O     1 ? 2  
ATOM   2646  C  CB    . VAL B  2 159  ? -1.367  6.302   34.495   1.000 38.314  0 158  VAL C CB    1 ? 2  
ATOM   2647  C  CG1   . VAL B  2 159  ? -1.896  7.649   34.021   1.000 37.361  0 158  VAL C CG1   1 ? 2  
ATOM   2648  C  CG2   . VAL B  2 159  ? -2.116  5.173   33.811   1.000 37.171  0 158  VAL C CG2   1 ? 2  
ATOM   2649  N  N     . LEU B  2 160  ? 1.169   7.614   35.970   1.000 41.824  0 159  LEU C N     1 ? 2  
ATOM   2650  C  CA    . LEU B  2 160  ? 1.796   8.834   36.456   1.000 43.225  0 159  LEU C CA    1 ? 2  
ATOM   2651  C  C     . LEU B  2 160  ? 3.239   8.916   35.970   1.000 43.999  0 159  LEU C C     1 ? 2  
ATOM   2652  O  O     . LEU B  2 160  ? 3.713   10.006  35.637   1.000 43.866  0 159  LEU C O     1 ? 2  
ATOM   2653  C  CB    . LEU B  2 160  ? 1.718   8.879   37.982   1.000 43.512  0 159  LEU C CB    1 ? 2  
ATOM   2654  C  CG    . LEU B  2 160  ? 0.390   9.339   38.577   1.000 43.676  0 159  LEU C CG    1 ? 2  
ATOM   2655  C  CD1   . LEU B  2 160  ? 0.331   8.962   40.048   1.000 43.748  0 159  LEU C CD1   1 ? 2  
ATOM   2656  C  CD2   . LEU B  2 160  ? 0.198   10.840  38.390   1.000 43.760  0 159  LEU C CD2   1 ? 2  
ATOM   2657  N  N     . LYS B  2 161  ? 3.911   7.755   35.925   1.000 44.842  0 160  LYS C N     1 ? 2  
ATOM   2658  C  CA    . LYS B  2 161  ? 5.268   7.677   35.401   1.000 45.651  0 160  LYS C CA    1 ? 2  
ATOM   2659  C  C     . LYS B  2 161  ? 5.263   8.142   33.946   1.000 45.172  0 160  LYS C C     1 ? 2  
ATOM   2660  O  O     . LYS B  2 161  ? 6.082   8.973   33.550   1.000 42.833  0 160  LYS C O     1 ? 2  
ATOM   2661  C  CB    . LYS B  2 161  ? 5.854   6.264   35.513   1.000 44.398  0 160  LYS C CB    1 ? 2  
ATOM   2662  C  CG    . LYS B  2 161  ? 7.281   6.141   34.993   1.000 43.190  0 160  LYS C CG    1 ? 2  
ATOM   2663  C  CD    . LYS B  2 161  ? 7.824   4.733   34.982   1.000 46.002  0 160  LYS C CD    1 ? 2  
ATOM   2664  C  CE    . LYS B  2 161  ? 7.049   3.694   34.197   1.000 46.733  0 160  LYS C CE    1 ? 2  
ATOM   2665  N  NZ    . LYS B  2 161  ? 7.553   3.561   32.807   1.000 43.982  0 160  LYS C NZ    1 ? 2  
ATOM   2666  N  N     . LEU B  2 162  ? 4.310   7.601   33.173   1.000 43.888  0 161  LEU C N     1 ? 2  
ATOM   2667  C  CA    . LEU B  2 162  ? 4.198   7.915   31.764   1.000 42.769  0 161  LEU C CA    1 ? 2  
ATOM   2668  C  C     . LEU B  2 162  ? 3.905   9.399   31.590   1.000 43.288  0 161  LEU C C     1 ? 2  
ATOM   2669  O  O     . LEU B  2 162  ? 4.492   10.025  30.715   1.000 44.456  0 161  LEU C O     1 ? 2  
ATOM   2670  C  CB    . LEU B  2 162  ? 3.126   7.026   31.125   1.000 40.906  0 161  LEU C CB    1 ? 2  
ATOM   2671  C  CG    . LEU B  2 162  ? 3.535   5.577   30.876   1.000 39.161  0 161  LEU C CG    1 ? 2  
ATOM   2672  C  CD1   . LEU B  2 162  ? 2.390   4.800   30.268   1.000 40.448  0 161  LEU C CD1   1 ? 2  
ATOM   2673  C  CD2   . LEU B  2 162  ? 4.707   5.531   29.923   1.000 37.824  0 161  LEU C CD2   1 ? 2  
ATOM   2674  N  N     . LEU B  2 163  ? 3.034   9.960   32.435   1.000 42.077  0 162  LEU C N     1 ? 2  
ATOM   2675  C  CA    . LEU B  2 163  ? 2.677   11.359  32.285   1.000 43.279  0 162  LEU C CA    1 ? 2  
ATOM   2676  C  C     . LEU B  2 163  ? 3.896   12.236  32.560   1.000 44.267  0 162  LEU C C     1 ? 2  
ATOM   2677  O  O     . LEU B  2 163  ? 4.098   13.244  31.880   1.000 46.785  0 162  LEU C O     1 ? 2  
ATOM   2678  C  CB    . LEU B  2 163  ? 1.500   11.701  33.202   1.000 44.594  0 162  LEU C CB    1 ? 2  
ATOM   2679  C  CG    . LEU B  2 163  ? 1.035   13.161  33.156   1.000 44.565  0 162  LEU C CG    1 ? 2  
ATOM   2680  C  CD1   . LEU B  2 163  ? 0.272   13.475  31.883   1.000 44.441  0 162  LEU C CD1   1 ? 2  
ATOM   2681  C  CD2   . LEU B  2 163  ? 0.185   13.496  34.368   1.000 44.830  0 162  LEU C CD2   1 ? 2  
ATOM   2682  N  N     . SER B  2 164  ? 4.715   11.827  33.539   1.000 43.790  0 163  SER C N     1 ? 2  
ATOM   2683  C  CA    . SER B  2 164  ? 5.903   12.589  33.890   1.000 44.414  0 163  SER C CA    1 ? 2  
ATOM   2684  C  C     . SER B  2 164  ? 6.911   12.550  32.741   1.000 46.950  0 163  SER C C     1 ? 2  
ATOM   2685  O  O     . SER B  2 164  ? 7.562   13.548  32.440   1.000 49.174  0 163  SER C O     1 ? 2  
ATOM   2686  C  CB    . SER B  2 164  ? 6.500   12.090  35.162   1.000 43.194  0 163  SER C CB    1 ? 2  
ATOM   2687  O  OG    . SER B  2 164  ? 7.738   12.735  35.415   1.000 42.587  0 163  SER C OG    1 ? 2  
ATOM   2688  N  N     . GLU B  2 165  ? 7.043   11.370  32.123   1.000 47.886  0 164  GLU C N     1 ? 2  
ATOM   2689  C  CA    . GLU B  2 165  ? 7.922   11.180  30.984   1.000 46.080  0 164  GLU C CA    1 ? 2  
ATOM   2690  C  C     . GLU B  2 165  ? 7.491   12.105  29.854   1.000 44.766  0 164  GLU C C     1 ? 2  
ATOM   2691  O  O     . GLU B  2 165  ? 8.299   12.882  29.368   1.000 43.292  0 164  GLU C O     1 ? 2  
ATOM   2692  C  CB    . GLU B  2 165  ? 7.938   9.717   30.545   1.000 46.107  0 164  GLU C CB    1 ? 2  
ATOM   2693  C  CG    . GLU B  2 165  ? 8.827   8.825   31.390   1.000 46.634  0 164  GLU C CG    1 ? 2  
ATOM   2694  C  CD    . GLU B  2 165  ? 8.544   7.346   31.180   1.000 49.452  0 164  GLU C CD    1 ? 2  
ATOM   2695  O  OE1   . GLU B  2 165  ? 7.605   7.027   30.427   1.000 49.495  0 164  GLU C OE1   1 ? 2  
ATOM   2696  O  OE2   . GLU B  2 165  ? 9.255   6.512   31.765   1.000 54.930  0 164  GLU C OE2   1 ? 2  
ATOM   2697  N  N     . GLU B  2 166  ? 6.202   12.062  29.503   1.000 43.812  0 165  GLU C N     1 ? 2  
ATOM   2698  C  CA    . GLU B  2 166  ? 5.689   12.789  28.355   1.000 45.075  0 165  GLU C CA    1 ? 2  
ATOM   2699  C  C     . GLU B  2 166  ? 5.762   14.300  28.573   1.000 46.205  0 165  GLU C C     1 ? 2  
ATOM   2700  O  O     . GLU B  2 166  ? 5.863   15.057  27.609   1.000 45.744  0 165  GLU C O     1 ? 2  
ATOM   2701  C  CB    . GLU B  2 166  ? 4.248   12.367  28.076   1.000 46.851  0 165  GLU C CB    1 ? 2  
ATOM   2702  C  CG    . GLU B  2 166  ? 4.135   10.945  27.561   1.000 46.637  0 165  GLU C CG    1 ? 2  
ATOM   2703  C  CD    . GLU B  2 166  ? 4.848   10.713  26.250   1.000 46.247  0 165  GLU C CD    1 ? 2  
ATOM   2704  O  OE1   . GLU B  2 166  ? 4.535   11.418  25.278   1.000 47.592  0 165  GLU C OE1   1 ? 2  
ATOM   2705  O  OE2   . GLU B  2 166  ? 5.722   9.845   26.211   1.000 45.536  0 165  GLU C OE2   1 ? 2  
ATOM   2706  N  N     . VAL B  2 167  ? 5.702   14.736  29.837   1.000 47.860  0 166  VAL C N     1 ? 2  
ATOM   2707  C  CA    . VAL B  2 167  ? 5.612   16.159  30.129   1.000 49.241  0 166  VAL C CA    1 ? 2  
ATOM   2708  C  C     . VAL B  2 167  ? 7.009   16.751  30.345   1.000 52.439  0 166  VAL C C     1 ? 2  
ATOM   2709  O  O     . VAL B  2 167  ? 7.275   17.880  29.929   1.000 56.611  0 166  VAL C O     1 ? 2  
ATOM   2710  C  CB    . VAL B  2 167  ? 4.625   16.458  31.277   1.000 46.719  0 166  VAL C CB    1 ? 2  
ATOM   2711  C  CG1   . VAL B  2 167  ? 4.691   17.905  31.723   1.000 45.665  0 166  VAL C CG1   1 ? 2  
ATOM   2712  C  CG2   . VAL B  2 167  ? 3.202   16.107  30.887   1.000 45.756  0 166  VAL C CG2   1 ? 2  
ATOM   2713  N  N     . PHE B  2 168  ? 7.916   15.975  30.952   1.000 52.788  0 167  PHE C N     1 ? 2  
ATOM   2714  C  CA    . PHE B  2 168  ? 9.198   16.518  31.379   1.000 53.044  0 167  PHE C CA    1 ? 2  
ATOM   2715  C  C     . PHE B  2 168  ? 10.369  15.929  30.595   1.000 53.047  0 167  PHE C C     1 ? 2  
ATOM   2716  O  O     . PHE B  2 168  ? 11.403  16.576  30.455   1.000 54.655  0 167  PHE C O     1 ? 2  
ATOM   2717  C  CB    . PHE B  2 168  ? 9.381   16.351  32.891   1.000 51.789  0 167  PHE C CB    1 ? 2  
ATOM   2718  C  CG    . PHE B  2 168  ? 8.495   17.245  33.721   1.000 53.036  0 167  PHE C CG    1 ? 2  
ATOM   2719  C  CD1   . PHE B  2 168  ? 8.887   18.539  34.031   1.000 52.607  0 167  PHE C CD1   1 ? 2  
ATOM   2720  C  CD2   . PHE B  2 168  ? 7.256   16.806  34.165   1.000 54.240  0 167  PHE C CD2   1 ? 2  
ATOM   2721  C  CE1   . PHE B  2 168  ? 8.067   19.366  34.784   1.000 52.749  0 167  PHE C CE1   1 ? 2  
ATOM   2722  C  CE2   . PHE B  2 168  ? 6.438   17.633  34.919   1.000 53.401  0 167  PHE C CE2   1 ? 2  
ATOM   2723  C  CZ    . PHE B  2 168  ? 6.845   18.908  35.225   1.000 54.007  0 167  PHE C CZ    1 ? 2  
ATOM   2724  N  N     . ASP B  2 169  ? 10.213  14.694  30.108   1.000 52.332  0 168  ASP C N     1 ? 2  
ATOM   2725  C  CA    . ASP B  2 169  ? 11.344  13.961  29.563   1.000 53.519  0 168  ASP C CA    1 ? 2  
ATOM   2726  C  C     . ASP B  2 169  ? 11.374  14.049  28.035   1.000 53.586  0 168  ASP C C     1 ? 2  
ATOM   2727  O  O     . ASP B  2 169  ? 12.443  14.052  27.432   1.000 54.150  0 168  ASP C O     1 ? 2  
ATOM   2728  C  CB    . ASP B  2 169  ? 11.380  12.536  30.123   1.000 56.212  0 168  ASP C CB    1 ? 2  
ATOM   2729  C  CG    . ASP B  2 169  ? 11.785  12.491  31.590   1.000 58.357  0 168  ASP C CG    1 ? 2  
ATOM   2730  O  OD1   . ASP B  2 169  ? 12.426  13.455  32.043   1.000 57.825  0 168  ASP C OD1   1 ? 2  
ATOM   2731  O  OD2   . ASP B  2 169  ? 11.436  11.509  32.274   1.000 58.146  0 168  ASP C OD2   1 ? 2  
ATOM   2732  N  N     . PHE B  2 170  ? 10.191  14.134  27.419   1.000 51.528  0 169  PHE C N     1 ? 2  
ATOM   2733  C  CA    . PHE B  2 170  ? 10.044  14.004  25.982   1.000 51.126  0 169  PHE C CA    1 ? 2  
ATOM   2734  C  C     . PHE B  2 170  ? 9.084   15.062  25.458   1.000 54.446  0 169  PHE C C     1 ? 2  
ATOM   2735  O  O     . PHE B  2 170  ? 8.491   14.889  24.395   1.000 56.896  0 169  PHE C O     1 ? 2  
ATOM   2736  C  CB    . PHE B  2 170  ? 9.504   12.611  25.649   1.000 48.329  0 169  PHE C CB    1 ? 2  
ATOM   2737  C  CG    . PHE B  2 170  ? 10.374  11.503  26.168   1.000 48.671  0 169  PHE C CG    1 ? 2  
ATOM   2738  C  CD1   . PHE B  2 170  ? 11.660  11.343  25.681   1.000 51.668  0 169  PHE C CD1   1 ? 2  
ATOM   2739  C  CD2   . PHE B  2 170  ? 9.934   10.658  27.172   1.000 50.190  0 169  PHE C CD2   1 ? 2  
ATOM   2740  C  CE1   . PHE B  2 170  ? 12.480  10.330  26.154   1.000 54.333  0 169  PHE C CE1   1 ? 2  
ATOM   2741  C  CE2   . PHE B  2 170  ? 10.761  9.661   27.664   1.000 53.029  0 169  PHE C CE2   1 ? 2  
ATOM   2742  C  CZ    . PHE B  2 170  ? 12.028  9.490   27.145   1.000 54.527  0 169  PHE C CZ    1 ? 2  
ATOM   2743  N  N     . SER B  2 171  ? 8.942   16.166  26.196   1.000 57.447  0 170  SER C N     1 ? 2  
ATOM   2744  C  CA    . SER B  2 171  ? 7.975   17.186  25.822   1.000 57.951  0 170  SER C CA    1 ? 2  
ATOM   2745  C  C     . SER B  2 171  ? 8.549   18.088  24.736   1.000 59.633  0 170  SER C C     1 ? 2  
ATOM   2746  O  O     . SER B  2 171  ? 7.813   18.498  23.842   1.000 60.285  0 170  SER C O     1 ? 2  
ATOM   2747  C  CB    . SER B  2 171  ? 7.470   17.971  27.005   1.000 57.920  0 170  SER C CB    1 ? 2  
ATOM   2748  O  OG    . SER B  2 171  ? 8.495   18.771  27.570   1.000 59.835  0 170  SER C OG    1 ? 2  
ATOM   2749  N  N     . ALA B  2 172  ? 9.850   18.389  24.803   1.000 62.253  0 171  ALA C N     1 ? 2  
ATOM   2750  C  CA    . ALA B  2 172  ? 10.457  19.212  23.762   1.000 64.020  0 171  ALA C CA    1 ? 2  
ATOM   2751  C  C     . ALA B  2 172  ? 10.425  18.430  22.454   1.000 65.683  0 171  ALA C C     1 ? 2  
ATOM   2752  O  O     . ALA B  2 172  ? 10.703  17.232  22.457   1.000 71.605  0 171  ALA C O     1 ? 2  
ATOM   2753  C  CB    . ALA B  2 172  ? 11.857  19.632  24.130   1.000 62.514  0 171  ALA C CB    1 ? 2  
ATOM   2754  N  N     . GLU B  2 173  ? 10.019  19.106  21.369   1.000 66.857  0 172  GLU C N     1 ? 2  
ATOM   2755  C  CA    . GLU B  2 173  ? 9.939   18.523  20.036   1.000 66.065  0 172  GLU C CA    1 ? 2  
ATOM   2756  C  C     . GLU B  2 173  ? 8.748   17.573  19.905   1.000 61.864  0 172  GLU C C     1 ? 2  
ATOM   2757  O  O     . GLU B  2 173  ? 8.560   16.933  18.878   1.000 60.809  0 172  GLU C O     1 ? 2  
ATOM   2758  C  CB    . GLU B  2 173  ? 11.238  17.799  19.664   1.000 71.742  0 172  GLU C CB    1 ? 2  
ATOM   2759  C  CG    . GLU B  2 173  ? 12.414  18.725  19.371   1.000 75.672  0 172  GLU C CG    1 ? 2  
ATOM   2760  C  CD    . GLU B  2 173  ? 13.487  18.051  18.532   1.000 76.188  0 172  GLU C CD    1 ? 2  
ATOM   2761  O  OE1   . GLU B  2 173  ? 13.143  17.631  17.407   1.000 78.369  0 172  GLU C OE1   1 ? 2  
ATOM   2762  O  OE2   . GLU B  2 173  ? 14.651  17.974  18.989   1.000 76.648  0 172  GLU C OE2   1 ? 2  
ATOM   2763  N  N     . GLN B  2 174  ? 7.920   17.502  20.943   1.000 60.230  0 173  GLN C N     1 ? 2  
ATOM   2764  C  CA    . GLN B  2 174  ? 6.653   16.807  20.814   1.000 60.321  0 173  GLN C CA    1 ? 2  
ATOM   2765  C  C     . GLN B  2 174  ? 5.504   17.791  21.028   1.000 57.508  0 173  GLN C C     1 ? 2  
ATOM   2766  O  O     . GLN B  2 174  ? 4.389   17.569  20.573   1.000 55.208  0 173  GLN C O     1 ? 2  
ATOM   2767  C  CB    . GLN B  2 174  ? 6.612   15.603  21.754   1.000 65.129  0 173  GLN C CB    1 ? 2  
ATOM   2768  C  CG    . GLN B  2 174  ? 6.981   14.294  21.059   1.000 67.743  0 173  GLN C CG    1 ? 2  
ATOM   2769  C  CD    . GLN B  2 174  ? 6.676   13.116  21.962   1.000 73.094  0 173  GLN C CD    1 ? 2  
ATOM   2770  O  OE1   . GLN B  2 174  ? 6.985   13.139  23.149   1.000 75.525  0 173  GLN C OE1   1 ? 2  
ATOM   2771  N  NE2   . GLN B  2 174  ? 6.024   12.091  21.428   1.000 72.501  0 173  GLN C NE2   1 ? 2  
ATOM   2772  N  N     . MET B  2 175  ? 5.776   18.855  21.776   1.000 54.415  0 174  MET C N     1 ? 2  
ATOM   2773  C  CA    . MET B  2 175  ? 4.774   19.836  22.112   1.000 53.881  0 174  MET C CA    1 ? 2  
ATOM   2774  C  C     . MET B  2 175  ? 5.358   21.225  21.902   1.000 52.907  0 174  MET C C     1 ? 2  
ATOM   2775  O  O     . MET B  2 175  ? 6.562   21.452  21.999   1.000 51.650  0 174  MET C O     1 ? 2  
ATOM   2776  C  CB    . MET B  2 175  ? 4.525   19.758  23.619   1.000 54.903  0 174  MET C CB    1 ? 2  
ATOM   2777  C  CG    . MET B  2 175  ? 3.632   18.681  24.100   1.000 57.633  0 174  MET C CG    1 ? 2  
ATOM   2778  S  SD    . MET B  2 175  ? 3.770   18.760  25.909   1.000 60.396  0 174  MET C SD    1 ? 2  
ATOM   2779  C  CE    . MET B  2 175  ? 3.700   17.001  26.260   1.000 60.475  0 174  MET C CE    1 ? 2  
ATOM   2780  N  N     . THR B  2 176  ? 4.446   22.166  21.669   1.000 54.203  0 175  THR C N     1 ? 2  
ATOM   2781  C  CA    . THR B  2 176  ? 4.784   23.573  21.539   1.000 56.883  0 175  THR C CA    1 ? 2  
ATOM   2782  C  C     . THR B  2 176  ? 5.373   24.014  22.882   1.000 57.422  0 175  THR C C     1 ? 2  
ATOM   2783  O  O     . THR B  2 176  ? 4.985   23.505  23.928   1.000 60.343  0 175  THR C O     1 ? 2  
ATOM   2784  C  CB    . THR B  2 176  ? 3.519   24.350  21.144   1.000 60.126  0 175  THR C CB    1 ? 2  
ATOM   2785  O  OG1   . THR B  2 176  ? 3.227   25.272  22.192   1.000 64.858  0 175  THR C OG1   1 ? 2  
ATOM   2786  C  CG2   . THR B  2 176  ? 2.336   23.427  20.889   1.000 58.877  0 175  THR C CG2   1 ? 2  
ATOM   2787  N  N     . GLN B  2 177  ? 6.278   24.992  22.855   1.000 57.527  0 176  GLN C N     1 ? 2  
ATOM   2788  C  CA    . GLN B  2 177  ? 6.920   25.419  24.089   1.000 56.535  0 176  GLN C CA    1 ? 2  
ATOM   2789  C  C     . GLN B  2 177  ? 5.865   25.876  25.093   1.000 55.002  0 176  GLN C C     1 ? 2  
ATOM   2790  O  O     . GLN B  2 177  ? 5.997   25.627  26.289   1.000 52.738  0 176  GLN C O     1 ? 2  
ATOM   2791  C  CB    . GLN B  2 177  ? 7.917   26.541  23.822   1.000 58.683  0 176  GLN C CB    1 ? 2  
ATOM   2792  C  CG    . GLN B  2 177  ? 8.997   26.186  22.813   1.000 58.405  0 176  GLN C CG    1 ? 2  
ATOM   2793  C  CD    . GLN B  2 177  ? 9.838   27.393  22.477   1.000 58.985  0 176  GLN C CD    1 ? 2  
ATOM   2794  O  OE1   . GLN B  2 177  ? 10.771  27.741  23.198   1.000 57.987  0 176  GLN C OE1   1 ? 2  
ATOM   2795  N  NE2   . GLN B  2 177  ? 9.477   28.064  21.393   1.000 58.063  0 176  GLN C NE2   1 ? 2  
ATOM   2796  N  N     . ALA B  2 178  ? 4.824   26.542  24.583   1.000 55.156  0 177  ALA C N     1 ? 2  
ATOM   2797  C  CA    . ALA B  2 178  ? 3.737   27.046  25.407   1.000 57.408  0 177  ALA C CA    1 ? 2  
ATOM   2798  C  C     . ALA B  2 178  ? 2.976   25.882  26.039   1.000 58.339  0 177  ALA C C     1 ? 2  
ATOM   2799  O  O     . ALA B  2 178  ? 2.692   25.909  27.236   1.000 62.377  0 177  ALA C O     1 ? 2  
ATOM   2800  C  CB    . ALA B  2 178  ? 2.825   27.930  24.595   1.000 58.784  0 177  ALA C CB    1 ? 2  
ATOM   2801  N  N     . LYS B  2 179  ? 2.661   24.859  25.229   1.000 55.320  0 178  LYS C N     1 ? 2  
ATOM   2802  C  CA    . LYS B  2 179  ? 1.883   23.747  25.748   1.000 52.327  0 178  LYS C CA    1 ? 2  
ATOM   2803  C  C     . LYS B  2 179  ? 2.739   22.896  26.684   1.000 52.174  0 178  LYS C C     1 ? 2  
ATOM   2804  O  O     . LYS B  2 179  ? 2.241   22.364  27.672   1.000 52.898  0 178  LYS C O     1 ? 2  
ATOM   2805  C  CB    . LYS B  2 179  ? 1.235   22.934  24.628   1.000 51.457  0 178  LYS C CB    1 ? 2  
ATOM   2806  C  CG    . LYS B  2 179  ? 0.444   21.737  25.116   1.000 52.390  0 178  LYS C CG    1 ? 2  
ATOM   2807  C  CD    . LYS B  2 179  ? -0.604  21.298  24.139   1.000 54.666  0 178  LYS C CD    1 ? 2  
ATOM   2808  C  CE    . LYS B  2 179  ? -1.147  19.948  24.531   1.000 54.130  0 178  LYS C CE    1 ? 2  
ATOM   2809  N  NZ    . LYS B  2 179  ? -1.356  19.056  23.366   1.000 55.731  0 178  LYS C NZ    1 ? 2  
ATOM   2810  N  N     . ALA B  2 180  ? 4.036   22.788  26.388   1.000 52.617  0 179  ALA C N     1 ? 2  
ATOM   2811  C  CA    . ALA B  2 180  ? 4.926   22.049  27.265   1.000 52.115  0 179  ALA C CA    1 ? 2  
ATOM   2812  C  C     . ALA B  2 180  ? 4.975   22.716  28.635   1.000 52.721  0 179  ALA C C     1 ? 2  
ATOM   2813  O  O     . ALA B  2 180  ? 4.974   22.022  29.638   1.000 54.989  0 179  ALA C O     1 ? 2  
ATOM   2814  C  CB    . ALA B  2 180  ? 6.296   21.954  26.662   1.000 54.520  0 179  ALA C CB    1 ? 2  
ATOM   2815  N  N     . LEU B  2 181  ? 5.030   24.055  28.661   1.000 54.266  0 180  LEU C N     1 ? 2  
ATOM   2816  C  CA    . LEU B  2 181  ? 5.071   24.822  29.902   1.000 53.720  0 180  LEU C CA    1 ? 2  
ATOM   2817  C  C     . LEU B  2 181  ? 3.756   24.629  30.656   1.000 53.249  0 180  LEU C C     1 ? 2  
ATOM   2818  O  O     . LEU B  2 181  ? 3.750   24.404  31.859   1.000 51.742  0 180  LEU C O     1 ? 2  
ATOM   2819  C  CB    . LEU B  2 181  ? 5.327   26.305  29.598   1.000 53.648  0 180  LEU C CB    1 ? 2  
ATOM   2820  C  CG    . LEU B  2 181  ? 5.297   27.242  30.808   1.000 55.410  0 180  LEU C CG    1 ? 2  
ATOM   2821  C  CD1   . LEU B  2 181  ? 6.421   26.916  31.781   1.000 55.313  0 180  LEU C CD1   1 ? 2  
ATOM   2822  C  CD2   . LEU B  2 181  ? 5.387   28.704  30.374   1.000 58.418  0 180  LEU C CD2   1 ? 2  
ATOM   2823  N  N     . HIS B  2 182  ? 2.650   24.711  29.920   1.000 52.809  0 181  HIS C N     1 ? 2  
ATOM   2824  C  CA    . HIS B  2 182  ? 1.320   24.539  30.469   1.000 52.628  0 181  HIS C CA    1 ? 2  
ATOM   2825  C  C     . HIS B  2 182  ? 1.206   23.194  31.188   1.000 49.474  0 181  HIS C C     1 ? 2  
ATOM   2826  O  O     . HIS B  2 182  ? 0.728   23.131  32.314   1.000 46.917  0 181  HIS C O     1 ? 2  
ATOM   2827  C  CB    . HIS B  2 182  ? 0.273   24.684  29.359   1.000 57.421  0 181  HIS C CB    1 ? 2  
ATOM   2828  C  CG    . HIS B  2 182  ? -1.097  24.266  29.791   1.000 60.512  0 181  HIS C CG    1 ? 2  
ATOM   2829  N  ND1   . HIS B  2 182  ? -1.910  25.022  30.609   1.000 61.950  0 181  HIS C ND1   1 ? 2  
ATOM   2830  C  CD2   . HIS B  2 182  ? -1.774  23.124  29.492   1.000 62.400  0 181  HIS C CD2   1 ? 2  
ATOM   2831  C  CE1   . HIS B  2 182  ? -3.056  24.376  30.799   1.000 64.316  0 181  HIS C CE1   1 ? 2  
ATOM   2832  N  NE2   . HIS B  2 182  ? -2.983  23.181  30.137   1.000 66.201  0 181  HIS C NE2   1 ? 2  
ATOM   2833  N  N     . LEU B  2 183  ? 1.655   22.121  30.533   1.000 47.180  0 182  LEU C N     1 ? 2  
ATOM   2834  C  CA    . LEU B  2 183  ? 1.579   20.789  31.118   1.000 45.521  0 182  LEU C CA    1 ? 2  
ATOM   2835  C  C     . LEU B  2 183  ? 2.554   20.644  32.287   1.000 45.172  0 182  LEU C C     1 ? 2  
ATOM   2836  O  O     . LEU B  2 183  ? 2.238   19.990  33.273   1.000 45.867  0 182  LEU C O     1 ? 2  
ATOM   2837  C  CB    . LEU B  2 183  ? 1.799   19.715  30.048   1.000 43.990  0 182  LEU C CB    1 ? 2  
ATOM   2838  C  CG    . LEU B  2 183  ? 0.612   19.435  29.126   1.000 42.957  0 182  LEU C CG    1 ? 2  
ATOM   2839  C  CD1   . LEU B  2 183  ? 0.815   18.156  28.343   1.000 41.043  0 182  LEU C CD1   1 ? 2  
ATOM   2840  C  CD2   . LEU B  2 183  ? -0.695  19.351  29.897   1.000 43.519  0 182  LEU C CD2   1 ? 2  
ATOM   2841  N  N     . LYS B  2 184  ? 3.738   21.254  32.191   1.000 44.612  0 183  LYS C N     1 ? 2  
ATOM   2842  C  CA    . LYS B  2 184  ? 4.691   21.200  33.287   1.000 45.165  0 183  LYS C CA    1 ? 2  
ATOM   2843  C  C     . LYS B  2 184  ? 4.130   21.918  34.513   1.000 48.154  0 183  LYS C C     1 ? 2  
ATOM   2844  O  O     . LYS B  2 184  ? 4.229   21.406  35.627   1.000 48.323  0 183  LYS C O     1 ? 2  
ATOM   2845  C  CB    . LYS B  2 184  ? 6.046   21.783  32.891   1.000 45.228  0 183  LYS C CB    1 ? 2  
ATOM   2846  C  CG    . LYS B  2 184  ? 6.902   20.897  31.995   1.000 44.096  0 183  LYS C CG    1 ? 2  
ATOM   2847  C  CD    . LYS B  2 184  ? 8.205   21.554  31.613   1.000 42.532  0 183  LYS C CD    1 ? 2  
ATOM   2848  C  CE    . LYS B  2 184  ? 8.713   21.087  30.272   1.000 41.545  0 183  LYS C CE    1 ? 2  
ATOM   2849  N  NZ    . LYS B  2 184  ? 10.163  21.339  30.192   1.000 42.208  0 183  LYS C NZ    1 ? 2  
ATOM   2850  N  N     . ASN B  2 185  ? 3.537   23.100  34.297   1.000 52.132  0 184  ASN C N     1 ? 2  
ATOM   2851  C  CA    . ASN B  2 185  ? 2.915   23.876  35.363   1.000 54.471  0 184  ASN C CA    1 ? 2  
ATOM   2852  C  C     . ASN B  2 185  ? 1.727   23.101  35.938   1.000 56.653  0 184  ASN C C     1 ? 2  
ATOM   2853  O  O     . ASN B  2 185  ? 1.537   23.079  37.154   1.000 57.785  0 184  ASN C O     1 ? 2  
ATOM   2854  C  CB    . ASN B  2 185  ? 2.528   25.297  34.924   1.000 55.828  0 184  ASN C CB    1 ? 2  
ATOM   2855  C  CG    . ASN B  2 185  ? 3.689   26.256  34.753   1.000 56.724  0 184  ASN C CG    1 ? 2  
ATOM   2856  O  OD1   . ASN B  2 185  ? 4.739   26.083  35.368   1.000 59.042  0 184  ASN C OD1   1 ? 2  
ATOM   2857  N  ND2   . ASN B  2 185  ? 3.498   27.291  33.947   1.000 56.926  0 184  ASN C ND2   1 ? 2  
ATOM   2858  N  N     . SER B  2 186  ? 0.944   22.457  35.062   1.000 57.178  0 185  SER C N     1 ? 2  
ATOM   2859  C  CA    . SER B  2 186  ? -0.233  21.711  35.485   1.000 58.810  0 185  SER C CA    1 ? 2  
ATOM   2860  C  C     . SER B  2 186  ? 0.178   20.556  36.380   1.000 58.678  0 185  SER C C     1 ? 2  
ATOM   2861  O  O     . SER B  2 186  ? -0.505  20.246  37.354   1.000 59.797  0 185  SER C O     1 ? 2  
ATOM   2862  C  CB    . SER B  2 186  ? -1.009  21.182  34.319   1.000 59.807  0 185  SER C CB    1 ? 2  
ATOM   2863  O  OG    . SER B  2 186  ? -1.722  22.239  33.711   1.000 64.647  0 185  SER C OG    1 ? 2  
ATOM   2864  N  N     . MET B  2 187  ? 1.292   19.918  36.016   1.000 57.996  0 186  MET C N     1 ? 2  
ATOM   2865  C  CA    . MET B  2 187  ? 1.715   18.739  36.738   1.000 56.548  0 186  MET C CA    1 ? 2  
ATOM   2866  C  C     . MET B  2 187  ? 2.424   19.137  38.023   1.000 55.563  0 186  MET C C     1 ? 2  
ATOM   2867  O  O     . MET B  2 187  ? 2.366   18.399  38.994   1.000 58.341  0 186  MET C O     1 ? 2  
ATOM   2868  C  CB    . MET B  2 187  ? 2.602   17.822  35.899   1.000 55.921  0 186  MET C CB    1 ? 2  
ATOM   2869  C  CG    . MET B  2 187  ? 2.581   16.451  36.493   1.000 57.861  0 186  MET C CG    1 ? 2  
ATOM   2870  S  SD    . MET B  2 187  ? 3.311   15.273  35.381   1.000 61.866  0 186  MET C SD    1 ? 2  
ATOM   2871  C  CE    . MET B  2 187  ? 3.317   13.809  36.416   1.000 60.761  0 186  MET C CE    1 ? 2  
ATOM   2872  N  N     . SER B  2 188  ? 3.038   20.323  38.035   1.000 53.086  0 187  SER C N     1 ? 2  
ATOM   2873  C  CA    . SER B  2 188  ? 3.682   20.807  39.244   1.000 52.259  0 187  SER C CA    1 ? 2  
ATOM   2874  C  C     . SER B  2 188  ? 2.644   21.267  40.269   1.000 53.203  0 187  SER C C     1 ? 2  
ATOM   2875  O  O     . SER B  2 188  ? 2.848   21.106  41.471   1.000 53.865  0 187  SER C O     1 ? 2  
ATOM   2876  C  CB    . SER B  2 188  ? 4.672   21.878  38.946   1.000 52.535  0 187  SER C CB    1 ? 2  
ATOM   2877  O  OG    . SER B  2 188  ? 5.409   22.163  40.123   1.000 54.831  0 187  SER C OG    1 ? 2  
ATOM   2878  N  N     . LYS B  2 189  ? 1.534   21.832  39.780   1.000 53.477  0 188  LYS C N     1 ? 2  
ATOM   2879  C  CA    . LYS B  2 189  ? 0.457   22.330  40.624   1.000 55.285  0 188  LYS C CA    1 ? 2  
ATOM   2880  C  C     . LYS B  2 189  ? -0.144  21.198  41.447   1.000 54.618  0 188  LYS C C     1 ? 2  
ATOM   2881  O  O     . LYS B  2 189  ? -0.416  21.378  42.627   1.000 58.194  0 188  LYS C O     1 ? 2  
ATOM   2882  C  CB    . LYS B  2 189  ? -0.652  23.013  39.815   1.000 58.092  0 188  LYS C CB    1 ? 2  
ATOM   2883  C  CG    . LYS B  2 189  ? -0.382  24.464  39.438   1.000 62.325  0 188  LYS C CG    1 ? 2  
ATOM   2884  C  CD    . LYS B  2 189  ? -1.526  25.126  38.697   1.000 63.524  0 188  LYS C CD    1 ? 2  
ATOM   2885  C  CE    . LYS B  2 189  ? -1.097  26.383  37.969   1.000 64.443  0 188  LYS C CE    1 ? 2  
ATOM   2886  N  NZ    . LYS B  2 189  ? -0.234  26.081  36.797   1.000 62.917  0 188  LYS C NZ    1 ? 2  
ATOM   2887  N  N     . GLU B  2 190  ? -0.343  20.034  40.827   1.000 54.175  0 189  GLU C N     1 ? 2  
ATOM   2888  C  CA    . GLU B  2 190  ? -1.033  18.946  41.507   1.000 52.647  0 189  GLU C CA    1 ? 2  
ATOM   2889  C  C     . GLU B  2 190  ? -0.042  17.891  41.991   1.000 49.726  0 189  GLU C C     1 ? 2  
ATOM   2890  O  O     . GLU B  2 190  ? -0.402  16.734  42.141   1.000 48.996  0 189  GLU C O     1 ? 2  
ATOM   2891  C  CB    . GLU B  2 190  ? -2.107  18.327  40.606   1.000 52.839  0 189  GLU C CB    1 ? 2  
ATOM   2892  C  CG    . GLU B  2 190  ? -3.270  19.253  40.319   1.000 54.427  0 189  GLU C CG    1 ? 2  
ATOM   2893  C  CD    . GLU B  2 190  ? -4.309  18.691  39.362   1.000 55.471  0 189  GLU C CD    1 ? 2  
ATOM   2894  O  OE1   . GLU B  2 190  ? -5.035  17.758  39.736   1.000 54.876  0 189  GLU C OE1   1 ? 2  
ATOM   2895  O  OE2   . GLU B  2 190  ? -4.397  19.219  38.247   1.000 56.438  0 189  GLU C OE2   1 ? 2  
ATOM   2896  N  N     . PHE B  2 191  ? 1.203   18.278  42.272   1.000 49.017  0 190  PHE C N     1 ? 2  
ATOM   2897  C  CA    . PHE B  2 191  ? 2.164   17.247  42.621   1.000 50.192  0 190  PHE C CA    1 ? 2  
ATOM   2898  C  C     . PHE B  2 191  ? 2.149   16.949  44.116   1.000 52.629  0 190  PHE C C     1 ? 2  
ATOM   2899  O  O     . PHE B  2 191  ? 2.568   15.865  44.525   1.000 54.100  0 190  PHE C O     1 ? 2  
ATOM   2900  C  CB    . PHE B  2 191  ? 3.569   17.541  42.095   1.000 51.370  0 190  PHE C CB    1 ? 2  
ATOM   2901  C  CG    . PHE B  2 191  ? 4.547   16.442  42.430   1.000 53.964  0 190  PHE C CG    1 ? 2  
ATOM   2902  C  CD1   . PHE B  2 191  ? 4.471   15.191  41.834   1.000 53.742  0 190  PHE C CD1   1 ? 2  
ATOM   2903  C  CD2   . PHE B  2 191  ? 5.515   16.641  43.398   1.000 55.546  0 190  PHE C CD2   1 ? 2  
ATOM   2904  C  CE1   . PHE B  2 191  ? 5.358   14.185  42.189   1.000 53.501  0 190  PHE C CE1   1 ? 2  
ATOM   2905  C  CE2   . PHE B  2 191  ? 6.399   15.632  43.754   1.000 53.412  0 190  PHE C CE2   1 ? 2  
ATOM   2906  C  CZ    . PHE B  2 191  ? 6.319   14.401  43.148   1.000 53.221  0 190  PHE C CZ    1 ? 2  
ATOM   2907  N  N     . GLU B  2 192  ? 1.660   17.887  44.934   1.000 56.648  0 191  GLU C N     1 ? 2  
ATOM   2908  C  CA    . GLU B  2 192  ? 1.582   17.609  46.359   1.000 60.279  0 191  GLU C CA    1 ? 2  
ATOM   2909  C  C     . GLU B  2 192  ? 0.775   16.332  46.567   1.000 58.233  0 191  GLU C C     1 ? 2  
ATOM   2910  O  O     . GLU B  2 192  ? 1.232   15.426  47.268   1.000 55.515  0 191  GLU C O     1 ? 2  
ATOM   2911  C  CB    . GLU B  2 192  ? 0.979   18.773  47.152   1.000 67.681  0 191  GLU C CB    1 ? 2  
ATOM   2912  C  CG    . GLU B  2 192  ? 1.344   18.750  48.640   1.000 73.813  0 191  GLU C CG    1 ? 2  
ATOM   2913  C  CD    . GLU B  2 192  ? 2.807   19.040  48.926   1.000 77.976  0 191  GLU C CD    1 ? 2  
ATOM   2914  O  OE1   . GLU B  2 192  ? 3.192   20.209  48.762   1.000 76.296  0 191  GLU C OE1   1 ? 2  
ATOM   2915  O  OE2   . GLU B  2 192  ? 3.551   18.102  49.327   1.000 83.138  0 191  GLU C OE2   1 ? 2  
ATOM   2916  N  N     . GLN B  2 193  ? -0.402  16.274  45.930   1.000 58.350  0 192  GLN C N     1 ? 2  
ATOM   2917  C  CA    . GLN B  2 193  ? -1.301  15.137  46.034   1.000 57.631  0 192  GLN C CA    1 ? 2  
ATOM   2918  C  C     . GLN B  2 193  ? -0.607  13.889  45.495   1.000 54.753  0 192  GLN C C     1 ? 2  
ATOM   2919  O  O     . GLN B  2 193  ? -0.635  12.853  46.155   1.000 57.096  0 192  GLN C O     1 ? 2  
ATOM   2920  C  CB    . GLN B  2 193  ? -2.662  15.431  45.394   1.000 58.252  0 192  GLN C CB    1 ? 2  
ATOM   2921  C  CG    . GLN B  2 193  ? -2.580  16.337  44.179   1.000 61.552  0 192  GLN C CG    1 ? 2  
ATOM   2922  C  CD    . GLN B  2 193  ? -3.228  17.682  44.390   1.000 62.281  0 192  GLN C CD    1 ? 2  
ATOM   2923  O  OE1   . GLN B  2 193  ? -2.662  18.589  45.006   1.000 63.837  0 192  GLN C OE1   1 ? 2  
ATOM   2924  N  NE2   . GLN B  2 193  ? -4.397  17.838  43.785   1.000 61.257  0 192  GLN C NE2   1 ? 2  
ATOM   2925  N  N     . ILE B  2 194  ? 0.023   14.002  44.314   1.000 50.435  0 193  ILE C N     1 ? 2  
ATOM   2926  C  CA    . ILE B  2 194  ? 0.683   12.868  43.690   1.000 48.522  0 193  ILE C CA    1 ? 2  
ATOM   2927  C  C     . ILE B  2 194  ? 1.805   12.371  44.589   1.000 48.323  0 193  ILE C C     1 ? 2  
ATOM   2928  O  O     . ILE B  2 194  ? 1.952   11.162  44.762   1.000 48.491  0 193  ILE C O     1 ? 2  
ATOM   2929  C  CB    . ILE B  2 194  ? 1.206   13.207  42.285   1.000 47.794  0 193  ILE C CB    1 ? 2  
ATOM   2930  C  CG1   . ILE B  2 194  ? 0.098   13.735  41.380   1.000 49.080  0 193  ILE C CG1   1 ? 2  
ATOM   2931  C  CG2   . ILE B  2 194  ? 1.872   11.996  41.668   1.000 47.342  0 193  ILE C CG2   1 ? 2  
ATOM   2932  C  CD1   . ILE B  2 194  ? 0.617   14.368  40.111   1.000 46.936  0 193  ILE C CD1   1 ? 2  
ATOM   2933  N  N     . PHE B  2 195  ? 2.578   13.301  45.166   1.000 47.930  0 194  PHE C N     1 ? 2  
ATOM   2934  C  CA    . PHE B  2 195  ? 3.612   12.875  46.089   1.000 50.547  0 194  PHE C CA    1 ? 2  
ATOM   2935  C  C     . PHE B  2 195  ? 2.987   12.223  47.319   1.000 53.267  0 194  PHE C C     1 ? 2  
ATOM   2936  O  O     . PHE B  2 195  ? 3.568   11.282  47.850   1.000 58.463  0 194  PHE C O     1 ? 2  
ATOM   2937  C  CB    . PHE B  2 195  ? 4.552   14.003  46.506   1.000 51.126  0 194  PHE C CB    1 ? 2  
ATOM   2938  C  CG    . PHE B  2 195  ? 5.610   13.571  47.498   1.000 52.968  0 194  PHE C CG    1 ? 2  
ATOM   2939  C  CD1   . PHE B  2 195  ? 6.777   12.938  47.087   1.000 53.314  0 194  PHE C CD1   1 ? 2  
ATOM   2940  C  CD2   . PHE B  2 195  ? 5.395   13.728  48.860   1.000 53.786  0 194  PHE C CD2   1 ? 2  
ATOM   2941  C  CE1   . PHE B  2 195  ? 7.731   12.538  48.012   1.000 54.284  0 194  PHE C CE1   1 ? 2  
ATOM   2942  C  CE2   . PHE B  2 195  ? 6.341   13.307  49.783   1.000 55.227  0 194  PHE C CE2   1 ? 2  
ATOM   2943  C  CZ    . PHE B  2 195  ? 7.522   12.732  49.360   1.000 55.840  0 194  PHE C CZ    1 ? 2  
ATOM   2944  N  N     . LYS B  2 196  ? 1.830   12.716  47.789   1.000 53.317  0 195  LYS C N     1 ? 2  
ATOM   2945  C  CA    . LYS B  2 196  ? 1.212   12.094  48.956   1.000 53.124  0 195  LYS C CA    1 ? 2  
ATOM   2946  C  C     . LYS B  2 196  ? 0.951   10.620  48.674   1.000 51.654  0 195  LYS C C     1 ? 2  
ATOM   2947  O  O     . LYS B  2 196  ? 1.412   9.768   49.419   1.000 50.322  0 195  LYS C O     1 ? 2  
ATOM   2948  C  CB    . LYS B  2 196  ? -0.018  12.849  49.464   1.000 53.343  0 195  LYS C CB    1 ? 2  
ATOM   2949  C  CG    . LYS B  2 196  ? 0.328   13.908  50.505   1.000 55.462  0 195  LYS C CG    1 ? 2  
ATOM   2950  C  CD    . LYS B  2 196  ? -0.684  15.012  50.619   1.000 59.935  0 195  LYS C CD    1 ? 2  
ATOM   2951  C  CE    . LYS B  2 196  ? -0.070  16.325  51.067   1.000 61.720  0 195  LYS C CE    1 ? 2  
ATOM   2952  N  NZ    . LYS B  2 196  ? 0.184   16.390  52.532   1.000 62.880  0 195  LYS C NZ    1 ? 2  
ATOM   2953  N  N     . LEU B  2 197  ? 0.243   10.340  47.577   1.000 51.976  0 196  LEU C N     1 ? 2  
ATOM   2954  C  CA    . LEU B  2 197  ? -0.107  8.975   47.209   1.000 51.888  0 196  LEU C CA    1 ? 2  
ATOM   2955  C  C     . LEU B  2 197  ? 1.161   8.139   47.164   1.000 50.634  0 196  LEU C C     1 ? 2  
ATOM   2956  O  O     . LEU B  2 197  ? 1.187   6.999   47.635   1.000 49.547  0 196  LEU C O     1 ? 2  
ATOM   2957  C  CB    . LEU B  2 197  ? -0.802  9.000   45.843   1.000 52.005  0 196  LEU C CB    1 ? 2  
ATOM   2958  C  CG    . LEU B  2 197  ? -0.904  7.688   45.067   1.000 51.683  0 196  LEU C CG    1 ? 2  
ATOM   2959  C  CD1   . LEU B  2 197  ? -1.578  6.602   45.885   1.000 51.678  0 196  LEU C CD1   1 ? 2  
ATOM   2960  C  CD2   . LEU B  2 197  ? -1.665  7.902   43.771   1.000 52.475  0 196  LEU C CD2   1 ? 2  
ATOM   2961  N  N     . CYS B  2 198  ? 2.200   8.755   46.602   1.000 51.116  0 197  CYS C N     1 ? 2  
ATOM   2962  C  CA    . CYS B  2 198  ? 3.454   8.072   46.399   1.000 52.868  0 197  CYS C CA    1 ? 2  
ATOM   2963  C  C     . CYS B  2 198  ? 4.041   7.701   47.756   1.000 51.105  0 197  CYS C C     1 ? 2  
ATOM   2964  O  O     . CYS B  2 198  ? 4.340   6.534   48.010   1.000 50.813  0 197  CYS C O     1 ? 2  
ATOM   2965  C  CB    . CYS B  2 198  ? 4.397   8.973   45.612   1.000 57.097  0 197  CYS C CB    1 ? 2  
ATOM   2966  S  SG    . CYS B  2 198  ? 5.778   8.061   44.874   1.000 68.922  0 197  CYS C SG    1 ? 2  
ATOM   2967  N  N     . PHE B  2 199  ? 4.154   8.701   48.635   1.000 50.208  0 198  PHE C N     1 ? 2  
ATOM   2968  C  CA    . PHE B  2 199  ? 4.799   8.518   49.919   1.000 51.519  0 198  PHE C CA    1 ? 2  
ATOM   2969  C  C     . PHE B  2 199  ? 4.002   7.531   50.766   1.000 52.407  0 198  PHE C C     1 ? 2  
ATOM   2970  O  O     . PHE B  2 199  ? 4.592   6.689   51.432   1.000 52.134  0 198  PHE C O     1 ? 2  
ATOM   2971  C  CB    . PHE B  2 199  ? 4.964   9.855   50.646   1.000 52.511  0 198  PHE C CB    1 ? 2  
ATOM   2972  C  CG    . PHE B  2 199  ? 5.853   9.797   51.861   1.000 55.649  0 198  PHE C CG    1 ? 2  
ATOM   2973  C  CD1   . PHE B  2 199  ? 7.226   9.877   51.726   1.000 57.013  0 198  PHE C CD1   1 ? 2  
ATOM   2974  C  CD2   . PHE B  2 199  ? 5.327   9.597   53.132   1.000 58.421  0 198  PHE C CD2   1 ? 2  
ATOM   2975  C  CE1   . PHE B  2 199  ? 8.055   9.802   52.836   1.000 59.907  0 198  PHE C CE1   1 ? 2  
ATOM   2976  C  CE2   . PHE B  2 199  ? 6.157   9.503   54.239   1.000 59.724  0 198  PHE C CE2   1 ? 2  
ATOM   2977  C  CZ    . PHE B  2 199  ? 7.526   9.623   54.096   1.000 60.653  0 198  PHE C CZ    1 ? 2  
ATOM   2978  N  N     . GLN B  2 200  ? 2.668   7.636   50.736   1.000 54.249  0 199  GLN C N     1 ? 2  
ATOM   2979  C  CA    . GLN B  2 200  ? 1.815   6.758   51.520   1.000 57.290  0 199  GLN C CA    1 ? 2  
ATOM   2980  C  C     . GLN B  2 200  ? 2.074   5.307   51.119   1.000 56.366  0 199  GLN C C     1 ? 2  
ATOM   2981  O  O     . GLN B  2 200  ? 2.210   4.446   51.994   1.000 54.033  0 199  GLN C O     1 ? 2  
ATOM   2982  C  CB    . GLN B  2 200  ? 0.343   7.160   51.386   1.000 59.038  0 199  GLN C CB    1 ? 2  
ATOM   2983  C  CG    . GLN B  2 200  ? -0.527  6.662   52.526   1.000 63.902  0 199  GLN C CG    1 ? 2  
ATOM   2984  C  CD    . GLN B  2 200  ? -1.022  5.254   52.293   1.000 69.478  0 199  GLN C CD    1 ? 2  
ATOM   2985  O  OE1   . GLN B  2 200  ? -1.196  4.808   51.157   1.000 73.079  0 199  GLN C OE1   1 ? 2  
ATOM   2986  N  NE2   . GLN B  2 200  ? -1.283  4.550   53.384   1.000 68.676  0 199  GLN C NE2   1 ? 2  
ATOM   2987  N  N     . VAL B  2 201  ? 2.169   5.062   49.798   1.000 56.581  0 200  VAL C N     1 ? 2  
ATOM   2988  C  CA    . VAL B  2 201  ? 2.387   3.726   49.259   1.000 55.470  0 200  VAL C CA    1 ? 2  
ATOM   2989  C  C     . VAL B  2 201  ? 3.764   3.220   49.684   1.000 55.123  0 200  VAL C C     1 ? 2  
ATOM   2990  O  O     . VAL B  2 201  ? 3.905   2.066   50.073   1.000 54.794  0 200  VAL C O     1 ? 2  
ATOM   2991  C  CB    . VAL B  2 201  ? 2.198   3.654   47.729   1.000 54.848  0 200  VAL C CB    1 ? 2  
ATOM   2992  C  CG1   . VAL B  2 201  ? 2.601   2.288   47.168   1.000 54.617  0 200  VAL C CG1   1 ? 2  
ATOM   2993  C  CG2   . VAL B  2 201  ? 0.765   4.000   47.341   1.000 54.346  0 200  VAL C CG2   1 ? 2  
ATOM   2994  N  N     . LEU B  2 202  ? 4.768   4.099   49.612   1.000 55.099  0 201  LEU C N     1 ? 2  
ATOM   2995  C  CA    . LEU B  2 202  ? 6.123   3.715   49.965   1.000 57.006  0 201  LEU C CA    1 ? 2  
ATOM   2996  C  C     . LEU B  2 202  ? 6.260   3.466   51.466   1.000 62.078  0 201  LEU C C     1 ? 2  
ATOM   2997  O  O     . LEU B  2 202  ? 6.937   2.531   51.884   1.000 66.174  0 201  LEU C O     1 ? 2  
ATOM   2998  C  CB    . LEU B  2 202  ? 7.081   4.804   49.488   1.000 54.284  0 201  LEU C CB    1 ? 2  
ATOM   2999  C  CG    . LEU B  2 202  ? 7.333   4.775   47.983   1.000 55.312  0 201  LEU C CG    1 ? 2  
ATOM   3000  C  CD1   . LEU B  2 202  ? 8.412   5.764   47.592   1.000 56.852  0 201  LEU C CD1   1 ? 2  
ATOM   3001  C  CD2   . LEU B  2 202  ? 7.678   3.372   47.486   1.000 54.347  0 201  LEU C CD2   1 ? 2  
ATOM   3002  N  N     . GLU B  2 203  ? 5.608   4.306   52.271   1.000 63.135  0 202  GLU C N     1 ? 2  
ATOM   3003  C  CA    . GLU B  2 203  ? 5.770   4.275   53.716   1.000 64.304  0 202  GLU C CA    1 ? 2  
ATOM   3004  C  C     . GLU B  2 203  ? 4.992   3.106   54.314   1.000 64.079  0 202  GLU C C     1 ? 2  
ATOM   3005  O  O     . GLU B  2 203  ? 5.531   2.396   55.158   1.000 64.124  0 202  GLU C O     1 ? 2  
ATOM   3006  C  CB    . GLU B  2 203  ? 5.371   5.638   54.280   1.000 65.098  0 202  GLU C CB    1 ? 2  
ATOM   3007  C  CG    . GLU B  2 203  ? 5.403   5.778   55.782   1.000 66.689  0 202  GLU C CG    1 ? 2  
ATOM   3008  C  CD    . GLU B  2 203  ? 4.487   6.928   56.164   1.000 70.929  0 202  GLU C CD    1 ? 2  
ATOM   3009  O  OE1   . GLU B  2 203  ? 3.299   6.870   55.768   1.000 73.339  0 202  GLU C OE1   1 ? 2  
ATOM   3010  O  OE2   . GLU B  2 203  ? 4.957   7.890   56.816   1.000 74.193  0 202  GLU C OE2   1 ? 2  
ATOM   3011  N  N     . GLN B  2 204  ? 3.767   2.880   53.834   1.000 65.854  0 203  GLN C N     1 ? 2  
ATOM   3012  C  CA    . GLN B  2 204  ? 2.934   1.826   54.395   1.000 69.713  0 203  GLN C CA    1 ? 2  
ATOM   3013  C  C     . GLN B  2 204  ? 3.194   0.480   53.712   1.000 70.548  0 203  GLN C C     1 ? 2  
ATOM   3014  O  O     . GLN B  2 204  ? 3.145   -0.569  54.358   1.000 68.661  0 203  GLN C O     1 ? 2  
ATOM   3015  C  CB    . GLN B  2 204  ? 1.463   2.224   54.359   1.000 73.370  0 203  GLN C CB    1 ? 2  
ATOM   3016  C  CG    . GLN B  2 204  ? 1.101   3.340   55.317   1.000 75.193  0 203  GLN C CG    1 ? 2  
ATOM   3017  C  CD    . GLN B  2 204  ? 1.600   3.048   56.707   1.000 78.324  0 203  GLN C CD    1 ? 2  
ATOM   3018  O  OE1   . GLN B  2 204  ? 2.069   3.944   57.404   1.000 79.483  0 203  GLN C OE1   1 ? 2  
ATOM   3019  N  NE2   . GLN B  2 204  ? 1.514   1.788   57.111   1.000 78.695  0 203  GLN C NE2   1 ? 2  
ATOM   3020  N  N     . GLY B  2 205  ? 3.473   0.520   52.397   1.000 71.365  0 204  GLY C N     1 ? 2  
ATOM   3021  C  CA    . GLY B  2 205  ? 3.641   -0.684  51.600   1.000 70.864  0 204  GLY C CA    1 ? 2  
ATOM   3022  C  C     . GLY B  2 205  ? 4.941   -1.406  51.934   1.000 71.775  0 204  GLY C C     1 ? 2  
ATOM   3023  O  O     . GLY B  2 205  ? 5.899   -0.785  52.384   1.000 68.783  0 204  GLY C O     1 ? 2  
ATOM   3024  N  N     . SER B  2 206  ? 4.959   -2.715  51.673   1.000 76.978  0 205  SER C N     1 ? 2  
ATOM   3025  C  CA    . SER B  2 206  ? 6.163   -3.531  51.732   1.000 81.813  0 205  SER C CA    1 ? 2  
ATOM   3026  C  C     . SER B  2 206  ? 6.487   -4.034  50.326   1.000 84.129  0 205  SER C C     1 ? 2  
ATOM   3027  O  O     . SER B  2 206  ? 5.595   -4.059  49.480   1.000 83.865  0 205  SER C O     1 ? 2  
ATOM   3028  C  CB    . SER B  2 206  ? 5.989   -4.679  52.700   1.000 83.818  0 205  SER C CB    1 ? 2  
ATOM   3029  O  OG    . SER B  2 206  ? 5.891   -4.203  54.030   1.000 90.915  0 205  SER C OG    1 ? 2  
ATOM   3030  N  N     . SER B  2 207  ? 7.754   -4.432  50.107   1.000 84.693  0 206  SER C N     1 ? 2  
ATOM   3031  C  CA    . SER B  2 207  ? 8.296   -4.842  48.817   1.000 80.668  0 206  SER C CA    1 ? 2  
ATOM   3032  C  C     . SER B  2 207  ? 7.326   -5.739  48.046   1.000 81.572  0 206  SER C C     1 ? 2  
ATOM   3033  O  O     . SER B  2 207  ? 6.914   -6.797  48.528   1.000 92.322  0 206  SER C O     1 ? 2  
ATOM   3034  C  CB    . SER B  2 207  ? 9.653   -5.501  48.970   1.000 77.353  0 206  SER C CB    1 ? 2  
ATOM   3035  O  OG    . SER B  2 207  ? 10.027  -6.206  47.788   1.000 70.677  0 206  SER C OG    1 ? 2  
ATOM   3036  N  N     . SER B  2 208  ? 6.985   -5.294  46.835   1.000 70.532  0 207  SER C N     1 ? 2  
ATOM   3037  C  CA    . SER B  2 208  ? 6.012   -5.935  45.972   1.000 60.826  0 207  SER C CA    1 ? 2  
ATOM   3038  C  C     . SER B  2 208  ? 6.108   -5.226  44.634   1.000 58.574  0 207  SER C C     1 ? 2  
ATOM   3039  O  O     . SER B  2 208  ? 6.808   -4.224  44.508   1.000 62.293  0 207  SER C O     1 ? 2  
ATOM   3040  C  CB    . SER B  2 208  ? 4.622   -5.792  46.553   1.000 58.997  0 207  SER C CB    1 ? 2  
ATOM   3041  O  OG    . SER B  2 208  ? 4.188   -4.440  46.511   1.000 54.082  0 207  SER C OG    1 ? 2  
ATOM   3042  N  N     . SER B  2 209  ? 5.358   -5.731  43.654   1.000 55.557  0 208  SER C N     1 ? 2  
ATOM   3043  C  CA    . SER B  2 209  ? 5.230   -5.123  42.347   1.000 52.558  0 208  SER C CA    1 ? 2  
ATOM   3044  C  C     . SER B  2 209  ? 4.776   -3.660  42.432   1.000 53.566  0 208  SER C C     1 ? 2  
ATOM   3045  O  O     . SER B  2 209  ? 5.279   -2.822  41.682   1.000 51.364  0 208  SER C O     1 ? 2  
ATOM   3046  C  CB    . SER B  2 209  ? 4.302   -5.964  41.531   1.000 51.523  0 208  SER C CB    1 ? 2  
ATOM   3047  O  OG    . SER B  2 209  ? 4.293   -5.499  40.211   1.000 54.120  0 208  SER C OG    1 ? 2  
ATOM   3048  N  N     . LEU B  2 210  ? 3.821   -3.356  43.336   1.000 53.123  0 209  LEU C N     1 ? 2  
ATOM   3049  C  CA    . LEU B  2 210  ? 3.275   -2.012  43.471   1.000 50.714  0 209  LEU C CA    1 ? 2  
ATOM   3050  C  C     . LEU B  2 210  ? 4.348   -1.066  44.005   1.000 49.591  0 209  LEU C C     1 ? 2  
ATOM   3051  O  O     . LEU B  2 210  ? 4.429   0.083   43.569   1.000 48.908  0 209  LEU C O     1 ? 2  
ATOM   3052  C  CB    . LEU B  2 210  ? 2.053   -2.016  44.402   1.000 53.362  0 209  LEU C CB    1 ? 2  
ATOM   3053  C  CG    . LEU B  2 210  ? 1.600   -0.652  44.946   1.000 52.219  0 209  LEU C CG    1 ? 2  
ATOM   3054  C  CD1   . LEU B  2 210  ? 0.949   0.157   43.855   1.000 52.417  0 209  LEU C CD1   1 ? 2  
ATOM   3055  C  CD2   . LEU B  2 210  ? 0.631   -0.808  46.096   1.000 52.232  0 209  LEU C CD2   1 ? 2  
ATOM   3056  N  N     . ILE B  2 211  ? 5.158   -1.544  44.954   1.000 48.472  0 210  ILE C N     1 ? 2  
ATOM   3057  C  CA    . ILE B  2 211  ? 6.232   -0.722  45.482   1.000 50.370  0 210  ILE C CA    1 ? 2  
ATOM   3058  C  C     . ILE B  2 211  ? 7.217   -0.388  44.364   1.000 51.372  0 210  ILE C C     1 ? 2  
ATOM   3059  O  O     . ILE B  2 211  ? 7.646   0.763   44.231   1.000 50.694  0 210  ILE C O     1 ? 2  
ATOM   3060  C  CB    . ILE B  2 211  ? 6.907   -1.376  46.703   1.000 50.722  0 210  ILE C CB    1 ? 2  
ATOM   3061  C  CG1   . ILE B  2 211  ? 5.957   -1.395  47.903   1.000 50.991  0 210  ILE C CG1   1 ? 2  
ATOM   3062  C  CG2   . ILE B  2 211  ? 8.202   -0.654  47.046   1.000 51.919  0 210  ILE C CG2   1 ? 2  
ATOM   3063  C  CD1   . ILE B  2 211  ? 5.422   -0.039  48.264   1.000 50.712  0 210  ILE C CD1   1 ? 2  
ATOM   3064  N  N     . VAL B  2 212  ? 7.548   -1.407  43.557   1.000 53.226  0 211  VAL C N     1 ? 2  
ATOM   3065  C  CA    . VAL B  2 212  ? 8.529   -1.238  42.498   1.000 51.936  0 211  VAL C CA    1 ? 2  
ATOM   3066  C  C     . VAL B  2 212  ? 7.999   -0.221  41.487   1.000 51.780  0 211  VAL C C     1 ? 2  
ATOM   3067  O  O     . VAL B  2 212  ? 8.724   0.693   41.097   1.000 49.932  0 211  VAL C O     1 ? 2  
ATOM   3068  C  CB    . VAL B  2 212  ? 8.932   -2.576  41.849   1.000 50.318  0 211  VAL C CB    1 ? 2  
ATOM   3069  C  CG1   . VAL B  2 212  ? 9.643   -2.373  40.523   1.000 48.043  0 211  VAL C CG1   1 ? 2  
ATOM   3070  C  CG2   . VAL B  2 212  ? 9.780   -3.420  42.788   1.000 51.468  0 211  VAL C CG2   1 ? 2  
ATOM   3071  N  N     . ALA B  2 213  ? 6.722   -0.357  41.100   1.000 50.395  0 212  ALA C N     1 ? 2  
ATOM   3072  C  CA    . ALA B  2 213  ? 6.114   0.567   40.157   1.000 48.848  0 212  ALA C CA    1 ? 2  
ATOM   3073  C  C     . ALA B  2 213  ? 6.131   1.994   40.703   1.000 47.469  0 212  ALA C C     1 ? 2  
ATOM   3074  O  O     . ALA B  2 213  ? 6.334   2.944   39.946   1.000 47.033  0 212  ALA C O     1 ? 2  
ATOM   3075  C  CB    . ALA B  2 213  ? 4.725   0.126   39.804   1.000 48.407  0 212  ALA C CB    1 ? 2  
ATOM   3076  N  N     . THR B  2 214  ? 5.905   2.125   42.015   1.000 46.161  0 213  THR C N     1 ? 2  
ATOM   3077  C  CA    . THR B  2 214  ? 5.892   3.416   42.681   1.000 46.961  0 213  THR C CA    1 ? 2  
ATOM   3078  C  C     . THR B  2 214  ? 7.285   4.038   42.596   1.000 46.904  0 213  THR C C     1 ? 2  
ATOM   3079  O  O     . THR B  2 214  ? 7.435   5.228   42.321   1.000 47.102  0 213  THR C O     1 ? 2  
ATOM   3080  C  CB    . THR B  2 214  ? 5.363   3.297   44.119   1.000 48.558  0 213  THR C CB    1 ? 2  
ATOM   3081  O  OG1   . THR B  2 214  ? 4.040   2.762   44.101   1.000 49.872  0 213  THR C OG1   1 ? 2  
ATOM   3082  C  CG2   . THR B  2 214  ? 5.281   4.638   44.811   1.000 46.041  0 213  THR C CG2   1 ? 2  
ATOM   3083  N  N     . LEU B  2 215  ? 8.309   3.214   42.812   1.000 47.441  0 214  LEU C N     1 ? 2  
ATOM   3084  C  CA    . LEU B  2 215  ? 9.671   3.713   42.747   1.000 48.951  0 214  LEU C CA    1 ? 2  
ATOM   3085  C  C     . LEU B  2 215  ? 10.053  4.049   41.303   1.000 50.427  0 214  LEU C C     1 ? 2  
ATOM   3086  O  O     . LEU B  2 215  ? 10.814  4.992   41.079   1.000 49.786  0 214  LEU C O     1 ? 2  
ATOM   3087  C  CB    . LEU B  2 215  ? 10.607  2.685   43.381   1.000 48.549  0 214  LEU C CB    1 ? 2  
ATOM   3088  C  CG    . LEU B  2 215  ? 10.518  2.579   44.905   1.000 48.549  0 214  LEU C CG    1 ? 2  
ATOM   3089  C  CD1   . LEU B  2 215  ? 11.366  1.426   45.425   1.000 49.525  0 214  LEU C CD1   1 ? 2  
ATOM   3090  C  CD2   . LEU B  2 215  ? 10.935  3.883   45.565   1.000 47.296  0 214  LEU C CD2   1 ? 2  
ATOM   3091  N  N     . GLU B  2 216  ? 9.506   3.294   40.332   1.000 52.263  0 215  GLU C N     1 ? 2  
ATOM   3092  C  CA    . GLU B  2 216  ? 9.716   3.581   38.918   1.000 53.928  0 215  GLU C CA    1 ? 2  
ATOM   3093  C  C     . GLU B  2 216  ? 9.238   5.005   38.626   1.000 52.532  0 215  GLU C C     1 ? 2  
ATOM   3094  O  O     . GLU B  2 216  ? 9.936   5.782   37.966   1.000 53.173  0 215  GLU C O     1 ? 2  
ATOM   3095  C  CB    . GLU B  2 216  ? 8.943   2.635   37.987   1.000 58.188  0 215  GLU C CB    1 ? 2  
ATOM   3096  C  CG    . GLU B  2 216  ? 9.302   1.167   38.027   1.000 63.366  0 215  GLU C CG    1 ? 2  
ATOM   3097  C  CD    . GLU B  2 216  ? 10.690  0.814   37.555   1.000 72.349  0 215  GLU C CD    1 ? 2  
ATOM   3098  O  OE1   . GLU B  2 216  ? 11.118  1.474   36.605   1.000 84.223  0 215  GLU C OE1   1 ? 2  
ATOM   3099  O  OE2   . GLU B  2 216  ? 11.318  -0.122  38.104   1.000 76.851  0 215  GLU C OE2   1 ? 2  
ATOM   3100  N  N     . SER B  2 217  ? 8.032   5.330   39.119   1.000 49.235  0 216  SER C N     1 ? 2  
ATOM   3101  C  CA    . SER B  2 217  ? 7.442   6.642   38.932   1.000 47.374  0 216  SER C CA    1 ? 2  
ATOM   3102  C  C     . SER B  2 217  ? 8.296   7.699   39.623   1.000 46.241  0 216  SER C C     1 ? 2  
ATOM   3103  O  O     . SER B  2 217  ? 8.439   8.801   39.104   1.000 46.432  0 216  SER C O     1 ? 2  
ATOM   3104  C  CB    . SER B  2 217  ? 6.017   6.685   39.415   1.000 49.912  0 216  SER C CB    1 ? 2  
ATOM   3105  O  OG    . SER B  2 217  ? 5.947   6.613   40.834   1.000 53.344  0 216  SER C OG    1 ? 2  
ATOM   3106  N  N     . LEU B  2 218  ? 8.863   7.352   40.786   1.000 45.885  0 217  LEU C N     1 ? 2  
ATOM   3107  C  CA    . LEU B  2 218  ? 9.634   8.309   41.566   1.000 46.053  0 217  LEU C CA    1 ? 2  
ATOM   3108  C  C     . LEU B  2 218  ? 10.918  8.680   40.826   1.000 45.982  0 217  LEU C C     1 ? 2  
ATOM   3109  O  O     . LEU B  2 218  ? 11.351  9.837   40.859   1.000 44.982  0 217  LEU C O     1 ? 2  
ATOM   3110  C  CB    . LEU B  2 218  ? 9.909   7.756   42.969   1.000 43.901  0 217  LEU C CB    1 ? 2  
ATOM   3111  C  CG    . LEU B  2 218  ? 10.835  8.620   43.827   1.000 43.619  0 217  LEU C CG    1 ? 2  
ATOM   3112  C  CD1   . LEU B  2 218  ? 10.201  9.959   44.205   1.000 41.947  0 217  LEU C CD1   1 ? 2  
ATOM   3113  C  CD2   . LEU B  2 218  ? 11.275  7.854   45.056   1.000 45.828  0 217  LEU C CD2   1 ? 2  
ATOM   3114  N  N     . LEU B  2 219  ? 11.493  7.692   40.131   1.000 46.429  0 218  LEU C N     1 ? 2  
ATOM   3115  C  CA    . LEU B  2 219  ? 12.686  7.912   39.329   1.000 46.713  0 218  LEU C CA    1 ? 2  
ATOM   3116  C  C     . LEU B  2 219  ? 12.434  9.033   38.320   1.000 47.892  0 218  LEU C C     1 ? 2  
ATOM   3117  O  O     . LEU B  2 219  ? 13.256  9.935   38.166   1.000 44.586  0 218  LEU C O     1 ? 2  
ATOM   3118  C  CB    . LEU B  2 219  ? 13.057  6.600   38.630   1.000 44.458  0 218  LEU C CB    1 ? 2  
ATOM   3119  C  CG    . LEU B  2 219  ? 14.429  6.568   37.965   1.000 42.577  0 218  LEU C CG    1 ? 2  
ATOM   3120  C  CD1   . LEU B  2 219  ? 15.519  6.970   38.940   1.000 41.850  0 218  LEU C CD1   1 ? 2  
ATOM   3121  C  CD2   . LEU B  2 219  ? 14.700  5.167   37.471   1.000 44.129  0 218  LEU C CD2   1 ? 2  
ATOM   3122  N  N     . ARG B  2 220  ? 11.269  8.982   37.664   1.000 49.311  0 219  ARG C N     1 ? 2  
ATOM   3123  C  CA    . ARG B  2 220  ? 10.929  9.948   36.636   1.000 50.244  0 219  ARG C CA    1 ? 2  
ATOM   3124  C  C     . ARG B  2 220  ? 10.563  11.295  37.247   1.000 50.564  0 219  ARG C C     1 ? 2  
ATOM   3125  O  O     . ARG B  2 220  ? 10.779  12.317  36.605   1.000 50.575  0 219  ARG C O     1 ? 2  
ATOM   3126  C  CB    . ARG B  2 220  ? 9.826   9.415   35.715   1.000 52.861  0 219  ARG C CB    1 ? 2  
ATOM   3127  C  CG    . ARG B  2 220  ? 10.174  8.109   35.015   1.000 56.210  0 219  ARG C CG    1 ? 2  
ATOM   3128  C  CD    . ARG B  2 220  ? 11.310  8.295   34.032   1.000 62.221  0 219  ARG C CD    1 ? 2  
ATOM   3129  N  NE    . ARG B  2 220  ? 11.616  7.186   33.154   1.000 68.978  0 219  ARG C NE    1 ? 2  
ATOM   3130  C  CZ    . ARG B  2 220  ? 12.278  7.313   32.002   1.000 78.890  0 219  ARG C CZ    1 ? 2  
ATOM   3131  N  NH1   . ARG B  2 220  ? 12.749  8.492   31.621   1.000 80.694  0 219  ARG C NH1   1 ? 2  
ATOM   3132  N  NH2   . ARG B  2 220  ? 12.454  6.260   31.215   1.000 80.383  0 219  ARG C NH2   1 ? 2  
ATOM   3133  N  N     . TYR B  2 221  ? 9.990   11.285  38.463   1.000 51.491  0 220  TYR C N     1 ? 2  
ATOM   3134  C  CA    . TYR B  2 221  ? 9.627   12.512  39.163   1.000 52.140  0 220  TYR C CA    1 ? 2  
ATOM   3135  C  C     . TYR B  2 221  ? 10.894  13.271  39.537   1.000 52.292  0 220  TYR C C     1 ? 2  
ATOM   3136  O  O     . TYR B  2 221  ? 10.932  14.495  39.451   1.000 49.298  0 220  TYR C O     1 ? 2  
ATOM   3137  C  CB    . TYR B  2 221  ? 8.830   12.260  40.449   1.000 53.488  0 220  TYR C CB    1 ? 2  
ATOM   3138  C  CG    . TYR B  2 221  ? 7.495   11.571  40.308   1.000 55.753  0 220  TYR C CG    1 ? 2  
ATOM   3139  C  CD1   . TYR B  2 221  ? 6.620   11.865  39.269   1.000 55.466  0 220  TYR C CD1   1 ? 2  
ATOM   3140  C  CD2   . TYR B  2 221  ? 7.081   10.649  41.261   1.000 56.845  0 220  TYR C CD2   1 ? 2  
ATOM   3141  C  CE1   . TYR B  2 221  ? 5.389   11.234  39.167   1.000 57.307  0 220  TYR C CE1   1 ? 2  
ATOM   3142  C  CE2   . TYR B  2 221  ? 5.860   10.001  41.169   1.000 58.109  0 220  TYR C CE2   1 ? 2  
ATOM   3143  C  CZ    . TYR B  2 221  ? 5.013   10.292  40.114   1.000 59.815  0 220  TYR C CZ    1 ? 2  
ATOM   3144  O  OH    . TYR B  2 221  ? 3.810   9.619   40.080   1.000 61.440  0 220  TYR C OH    1 ? 2  
ATOM   3145  N  N     . LEU B  2 222  ? 11.935  12.526  39.926   1.000 53.425  0 221  LEU C N     1 ? 2  
ATOM   3146  C  CA    . LEU B  2 222  ? 13.153  13.115  40.463   1.000 53.604  0 221  LEU C CA    1 ? 2  
ATOM   3147  C  C     . LEU B  2 222  ? 13.842  14.034  39.458   1.000 54.581  0 221  LEU C C     1 ? 2  
ATOM   3148  O  O     . LEU B  2 222  ? 14.670  14.856  39.853   1.000 51.058  0 221  LEU C O     1 ? 2  
ATOM   3149  C  CB    . LEU B  2 222  ? 14.082  11.991  40.933   1.000 52.101  0 221  LEU C CB    1 ? 2  
ATOM   3150  C  CG    . LEU B  2 222  ? 13.811  11.525  42.360   1.000 53.499  0 221  LEU C CG    1 ? 2  
ATOM   3151  C  CD1   . LEU B  2 222  ? 14.422  10.156  42.587   1.000 52.151  0 221  LEU C CD1   1 ? 2  
ATOM   3152  C  CD2   . LEU B  2 222  ? 14.381  12.543  43.344   1.000 53.247  0 221  LEU C CD2   1 ? 2  
ATOM   3153  N  N     . HIS B  2 223  ? 13.481  13.900  38.171   1.000 58.157  0 222  HIS C N     1 ? 2  
ATOM   3154  C  CA    . HIS B  2 223  ? 14.092  14.702  37.126   1.000 58.646  0 222  HIS C CA    1 ? 2  
ATOM   3155  C  C     . HIS B  2 223  ? 13.699  16.169  37.273   1.000 59.842  0 222  HIS C C     1 ? 2  
ATOM   3156  O  O     . HIS B  2 223  ? 14.413  17.028  36.768   1.000 65.043  0 222  HIS C O     1 ? 2  
ATOM   3157  C  CB    . HIS B  2 223  ? 13.745  14.187  35.721   1.000 61.417  0 222  HIS C CB    1 ? 2  
ATOM   3158  C  CG    . HIS B  2 223  ? 14.232  12.808  35.369   1.000 69.375  0 222  HIS C CG    1 ? 2  
ATOM   3159  N  ND1   . HIS B  2 223  ? 15.402  12.262  35.840   1.000 71.289  0 222  HIS C ND1   1 ? 2  
ATOM   3160  C  CD2   . HIS B  2 223  ? 13.662  11.859  34.561   1.000 71.171  0 222  HIS C CD2   1 ? 2  
ATOM   3161  C  CE1   . HIS B  2 223  ? 15.552  11.037  35.336   1.000 69.880  0 222  HIS C CE1   1 ? 2  
ATOM   3162  N  NE2   . HIS B  2 223  ? 14.484  10.762  34.538   1.000 67.870  0 222  HIS C NE2   1 ? 2  
ATOM   3163  N  N     . TRP B  2 224  ? 12.583  16.459  37.964   1.000 59.059  0 223  TRP C N     1 ? 2  
ATOM   3164  C  CA    . TRP B  2 224  ? 12.013  17.797  37.910   1.000 55.671  0 223  TRP C CA    1 ? 2  
ATOM   3165  C  C     . TRP B  2 224  ? 11.494  18.292  39.256   1.000 57.556  0 223  TRP C C     1 ? 2  
ATOM   3166  O  O     . TRP B  2 224  ? 11.400  19.506  39.459   1.000 58.864  0 223  TRP C O     1 ? 2  
ATOM   3167  C  CB    . TRP B  2 224  ? 10.918  17.876  36.849   1.000 52.136  0 223  TRP C CB    1 ? 2  
ATOM   3168  C  CG    . TRP B  2 224  ? 9.744   16.981  37.099   1.000 51.493  0 223  TRP C CG    1 ? 2  
ATOM   3169  C  CD1   . TRP B  2 224  ? 9.608   15.681  36.715   1.000 52.042  0 223  TRP C CD1   1 ? 2  
ATOM   3170  C  CD2   . TRP B  2 224  ? 8.533   17.324  37.800   1.000 51.195  0 223  TRP C CD2   1 ? 2  
ATOM   3171  N  NE1   . TRP B  2 224  ? 8.396   15.189  37.125   1.000 50.427  0 223  TRP C NE1   1 ? 2  
ATOM   3172  C  CE2   . TRP B  2 224  ? 7.714   16.173  37.789   1.000 50.555  0 223  TRP C CE2   1 ? 2  
ATOM   3173  C  CE3   . TRP B  2 224  ? 8.065   18.481  38.442   1.000 51.275  0 223  TRP C CE3   1 ? 2  
ATOM   3174  C  CZ2   . TRP B  2 224  ? 6.457   16.154  38.389   1.000 49.874  0 223  TRP C CZ2   1 ? 2  
ATOM   3175  C  CZ3   . TRP B  2 224  ? 6.823   18.465  39.034   1.000 51.445  0 223  TRP C CZ3   1 ? 2  
ATOM   3176  C  CH2   . TRP B  2 224  ? 6.035   17.314  38.998   1.000 50.899  0 223  TRP C CH2   1 ? 2  
ATOM   3177  N  N     . ILE B  2 225  ? 11.122  17.375  40.158   1.000 57.390  0 224  ILE C N     1 ? 2  
ATOM   3178  C  CA    . ILE B  2 225  ? 10.424  17.794  41.365   1.000 57.916  0 224  ILE C CA    1 ? 2  
ATOM   3179  C  C     . ILE B  2 225  ? 11.382  18.612  42.216   1.000 57.986  0 224  ILE C C     1 ? 2  
ATOM   3180  O  O     . ILE B  2 225  ? 12.587  18.349  42.173   1.000 55.059  0 224  ILE C O     1 ? 2  
ATOM   3181  C  CB    . ILE B  2 225  ? 9.815   16.600  42.129   1.000 58.634  0 224  ILE C CB    1 ? 2  
ATOM   3182  C  CG1   . ILE B  2 225  ? 10.882  15.612  42.604   1.000 58.161  0 224  ILE C CG1   1 ? 2  
ATOM   3183  C  CG2   . ILE B  2 225  ? 8.756   15.920  41.278   1.000 60.620  0 224  ILE C CG2   1 ? 2  
ATOM   3184  C  CD1   . ILE B  2 225  ? 10.344  14.445  43.403   1.000 55.954  0 224  ILE C CD1   1 ? 2  
ATOM   3185  N  N     . PRO B  2 226  ? 10.880  19.623  42.979   1.000 60.264  0 225  PRO C N     1 ? 2  
ATOM   3186  C  CA    . PRO B  2 226  ? 11.705  20.345  43.956   1.000 61.952  0 225  PRO C CA    1 ? 2  
ATOM   3187  C  C     . PRO B  2 226  ? 12.285  19.410  45.020   1.000 64.300  0 225  PRO C C     1 ? 2  
ATOM   3188  O  O     . PRO B  2 226  ? 11.652  18.417  45.381   1.000 67.436  0 225  PRO C O     1 ? 2  
ATOM   3189  C  CB    . PRO B  2 226  ? 10.723  21.320  44.620   1.000 61.046  0 225  PRO C CB    1 ? 2  
ATOM   3190  C  CG    . PRO B  2 226  ? 9.567   21.455  43.644   1.000 61.003  0 225  PRO C CG    1 ? 2  
ATOM   3191  C  CD    . PRO B  2 226  ? 9.497   20.132  42.913   1.000 59.671  0 225  PRO C CD    1 ? 2  
ATOM   3192  N  N     . TYR B  2 227  ? 13.486  19.731  45.522   1.000 65.620  0 226  TYR C N     1 ? 2  
ATOM   3193  C  CA    . TYR B  2 227  ? 14.245  18.857  46.413   1.000 67.399  0 226  TYR C CA    1 ? 2  
ATOM   3194  C  C     . TYR B  2 227  ? 13.500  18.669  47.737   1.000 66.660  0 226  TYR C C     1 ? 2  
ATOM   3195  O  O     . TYR B  2 227  ? 13.756  17.715  48.466   1.000 64.030  0 226  TYR C O     1 ? 2  
ATOM   3196  C  CB    . TYR B  2 227  ? 15.627  19.461  46.698   1.000 71.623  0 226  TYR C CB    1 ? 2  
ATOM   3197  C  CG    . TYR B  2 227  ? 15.590  20.585  47.705   1.000 76.337  0 226  TYR C CG    1 ? 2  
ATOM   3198  C  CD1   . TYR B  2 227  ? 15.140  21.851  47.353   1.000 79.944  0 226  TYR C CD1   1 ? 2  
ATOM   3199  C  CD2   . TYR B  2 227  ? 15.966  20.376  49.024   1.000 81.901  0 226  TYR C CD2   1 ? 2  
ATOM   3200  C  CE1   . TYR B  2 227  ? 15.090  22.887  48.271   1.000 85.904  0 226  TYR C CE1   1 ? 2  
ATOM   3201  C  CE2   . TYR B  2 227  ? 15.911  21.403  49.956   1.000 88.261  0 226  TYR C CE2   1 ? 2  
ATOM   3202  C  CZ    . TYR B  2 227  ? 15.482  22.667  49.579   1.000 87.721  0 226  TYR C CZ    1 ? 2  
ATOM   3203  O  OH    . TYR B  2 227  ? 15.422  23.689  50.502   1.000 90.079  0 226  TYR C OH    1 ? 2  
ATOM   3204  N  N     . ARG B  2 228  ? 12.593  19.607  48.044   1.000 64.151  0 227  ARG C N     1 ? 2  
ATOM   3205  C  CA    . ARG B  2 228  ? 11.885  19.620  49.312   1.000 60.059  0 227  ARG C CA    1 ? 2  
ATOM   3206  C  C     . ARG B  2 228  ? 11.061  18.342  49.465   1.000 56.300  0 227  ARG C C     1 ? 2  
ATOM   3207  O  O     . ARG B  2 228  ? 10.875  17.867  50.573   1.000 56.119  0 227  ARG C O     1 ? 2  
ATOM   3208  C  CB    . ARG B  2 228  ? 11.063  20.903  49.488   1.000 61.438  0 227  ARG C CB    1 ? 2  
ATOM   3209  C  CG    . ARG B  2 228  ? 9.876   21.057  48.555   1.000 63.691  0 227  ARG C CG    1 ? 2  
ATOM   3210  C  CD    . ARG B  2 228  ? 9.012   22.244  48.932   1.000 67.191  0 227  ARG C CD    1 ? 2  
ATOM   3211  N  NE    . ARG B  2 228  ? 8.130   22.561  47.820   1.000 69.353  0 227  ARG C NE    1 ? 2  
ATOM   3212  C  CZ    . ARG B  2 228  ? 6.839   22.257  47.763   1.000 71.288  0 227  ARG C CZ    1 ? 2  
ATOM   3213  N  NH1   . ARG B  2 228  ? 6.252   21.650  48.779   1.000 71.177  0 227  ARG C NH1   1 ? 2  
ATOM   3214  N  NH2   . ARG B  2 228  ? 6.145   22.553  46.677   1.000 74.872  0 227  ARG C NH2   1 ? 2  
ATOM   3215  N  N     . TYR B  2 229  ? 10.609  17.757  48.359   1.000 54.441  0 228  TYR C N     1 ? 2  
ATOM   3216  C  CA    . TYR B  2 229  ? 9.858   16.517  48.453   1.000 55.742  0 228  TYR C CA    1 ? 2  
ATOM   3217  C  C     . TYR B  2 229  ? 10.777  15.371  48.860   1.000 58.579  0 228  TYR C C     1 ? 2  
ATOM   3218  O  O     . TYR B  2 229  ? 10.298  14.302  49.231   1.000 60.371  0 228  TYR C O     1 ? 2  
ATOM   3219  C  CB    . TYR B  2 229  ? 9.113   16.191  47.154   1.000 53.484  0 228  TYR C CB    1 ? 2  
ATOM   3220  C  CG    . TYR B  2 229  ? 7.974   17.122  46.835   1.000 53.526  0 228  TYR C CG    1 ? 2  
ATOM   3221  C  CD1   . TYR B  2 229  ? 8.197   18.364  46.258   1.000 55.750  0 228  TYR C CD1   1 ? 2  
ATOM   3222  C  CD2   . TYR B  2 229  ? 6.672   16.772  47.131   1.000 53.284  0 228  TYR C CD2   1 ? 2  
ATOM   3223  C  CE1   . TYR B  2 229  ? 7.155   19.229  45.966   1.000 56.976  0 228  TYR C CE1   1 ? 2  
ATOM   3224  C  CE2   . TYR B  2 229  ? 5.617   17.618  46.831   1.000 55.717  0 228  TYR C CE2   1 ? 2  
ATOM   3225  C  CZ    . TYR B  2 229  ? 5.856   18.850  46.257   1.000 56.704  0 228  TYR C CZ    1 ? 2  
ATOM   3226  O  OH    . TYR B  2 229  ? 4.787   19.675  46.001   1.000 57.726  0 228  TYR C OH    1 ? 2  
ATOM   3227  N  N     . ILE B  2 230  ? 12.095  15.597  48.800   1.000 59.282  0 229  ILE C N     1 ? 2  
ATOM   3228  C  CA    . ILE B  2 230  ? 13.032  14.507  49.030   1.000 56.626  0 229  ILE C CA    1 ? 2  
ATOM   3229  C  C     . ILE B  2 230  ? 13.701  14.681  50.389   1.000 55.223  0 229  ILE C C     1 ? 2  
ATOM   3230  O  O     . ILE B  2 230  ? 13.801  13.719  51.156   1.000 53.577  0 229  ILE C O     1 ? 2  
ATOM   3231  C  CB    . ILE B  2 230  ? 14.042  14.351  47.869   1.000 56.165  0 229  ILE C CB    1 ? 2  
ATOM   3232  C  CG1   . ILE B  2 230  ? 13.335  14.072  46.540   1.000 54.306  0 229  ILE C CG1   1 ? 2  
ATOM   3233  C  CG2   . ILE B  2 230  ? 15.089  13.283  48.188   1.000 56.321  0 229  ILE C CG2   1 ? 2  
ATOM   3234  C  CD1   . ILE B  2 230  ? 12.424  12.849  46.557   1.000 53.166  0 229  ILE C CD1   1 ? 2  
ATOM   3235  N  N     . TYR B  2 231  ? 14.123  15.923  50.668   1.000 55.452  0 230  TYR C N     1 ? 2  
ATOM   3236  C  CA    . TYR B  2 231  ? 14.909  16.259  51.843   1.000 58.025  0 230  TYR C CA    1 ? 2  
ATOM   3237  C  C     . TYR B  2 231  ? 14.037  16.689  53.027   1.000 58.885  0 230  TYR C C     1 ? 2  
ATOM   3238  O  O     . TYR B  2 231  ? 14.435  16.514  54.171   1.000 58.325  0 230  TYR C O     1 ? 2  
ATOM   3239  C  CB    . TYR B  2 231  ? 15.914  17.361  51.506   1.000 59.594  0 230  TYR C CB    1 ? 2  
ATOM   3240  C  CG    . TYR B  2 231  ? 17.200  16.890  50.876   1.000 61.890  0 230  TYR C CG    1 ? 2  
ATOM   3241  C  CD1   . TYR B  2 231  ? 17.305  16.700  49.505   1.000 62.256  0 230  TYR C CD1   1 ? 2  
ATOM   3242  C  CD2   . TYR B  2 231  ? 18.310  16.616  51.667   1.000 64.643  0 230  TYR C CD2   1 ? 2  
ATOM   3243  C  CE1   . TYR B  2 231  ? 18.489  16.266  48.926   1.000 62.173  0 230  TYR C CE1   1 ? 2  
ATOM   3244  C  CE2   . TYR B  2 231  ? 19.495  16.164  51.108   1.000 66.850  0 230  TYR C CE2   1 ? 2  
ATOM   3245  C  CZ    . TYR B  2 231  ? 19.594  16.017  49.728   1.000 64.307  0 230  TYR C CZ    1 ? 2  
ATOM   3246  O  OH    . TYR B  2 231  ? 20.779  15.572  49.176   1.000 62.233  0 230  TYR C OH    1 ? 2  
ATOM   3247  N  N     . GLU B  2 232  ? 12.873  17.295  52.757   1.000 59.821  0 231  GLU C N     1 ? 2  
ATOM   3248  C  CA    . GLU B  2 232  ? 12.010  17.812  53.810   1.000 60.062  0 231  GLU C CA    1 ? 2  
ATOM   3249  C  C     . GLU B  2 232  ? 10.928  16.793  54.173   1.000 61.195  0 231  GLU C C     1 ? 2  
ATOM   3250  O  O     . GLU B  2 232  ? 10.080  17.085  55.019   1.000 67.366  0 231  GLU C O     1 ? 2  
ATOM   3251  C  CB    . GLU B  2 232  ? 11.422  19.181  53.447   1.000 59.750  0 231  GLU C CB    1 ? 2  
ATOM   3252  C  CG    . GLU B  2 232  ? 12.464  20.285  53.331   1.000 62.090  0 231  GLU C CG    1 ? 2  
ATOM   3253  C  CD    . GLU B  2 232  ? 11.915  21.704  53.270   1.000 64.706  0 231  GLU C CD    1 ? 2  
ATOM   3254  O  OE1   . GLU B  2 232  ? 10.677  21.866  53.165   1.000 65.553  0 231  GLU C OE1   1 ? 2  
ATOM   3255  O  OE2   . GLU B  2 232  ? 12.728  22.651  53.318   1.000 65.314  0 231  GLU C OE2   1 ? 2  
ATOM   3256  N  N     . THR B  2 233  ? 10.957  15.616  53.528   1.000 57.373  0 232  THR C N     1 ? 2  
ATOM   3257  C  CA    . THR B  2 233  ? 10.107  14.488  53.895   1.000 55.794  0 232  THR C CA    1 ? 2  
ATOM   3258  C  C     . THR B  2 233  ? 11.003  13.330  54.335   1.000 58.212  0 232  THR C C     1 ? 2  
ATOM   3259  O  O     . THR B  2 233  ? 12.232  13.448  54.293   1.000 60.495  0 232  THR C O     1 ? 2  
ATOM   3260  C  CB    . THR B  2 233  ? 9.156   14.054  52.768   1.000 53.427  0 232  THR C CB    1 ? 2  
ATOM   3261  O  OG1   . THR B  2 233  ? 9.910   13.448  51.718   1.000 54.365  0 232  THR C OG1   1 ? 2  
ATOM   3262  C  CG2   . THR B  2 233  ? 8.321   15.174  52.184   1.000 53.277  0 232  THR C CG2   1 ? 2  
ATOM   3263  N  N     . ASN B  2 234  ? 10.390  12.201  54.714   1.000 60.075  0 233  ASN C N     1 ? 2  
ATOM   3264  C  CA    . ASN B  2 234  ? 11.154  11.089  55.261   1.000 63.319  0 233  ASN C CA    1 ? 2  
ATOM   3265  C  C     . ASN B  2 234  ? 11.523  10.072  54.175   1.000 62.122  0 233  ASN C C     1 ? 2  
ATOM   3266  O  O     . ASN B  2 234  ? 11.943  8.957   54.480   1.000 58.571  0 233  ASN C O     1 ? 2  
ATOM   3267  C  CB    . ASN B  2 234  ? 10.469  10.478  56.488   1.000 66.544  0 233  ASN C CB    1 ? 2  
ATOM   3268  C  CG    . ASN B  2 234  ? 11.438  9.747   57.398   1.000 70.274  0 233  ASN C CG    1 ? 2  
ATOM   3269  O  OD1   . ASN B  2 234  ? 12.404  10.325  57.902   1.000 73.236  0 233  ASN C OD1   1 ? 2  
ATOM   3270  N  ND2   . ASN B  2 234  ? 11.187  8.465   57.610   1.000 72.544  0 233  ASN C ND2   1 ? 2  
ATOM   3271  N  N     . ILE B  2 235  ? 11.402  10.481  52.906   1.000 60.839  0 234  ILE C N     1 ? 2  
ATOM   3272  C  CA    . ILE B  2 235  ? 11.568  9.586   51.769   1.000 56.514  0 234  ILE C CA    1 ? 2  
ATOM   3273  C  C     . ILE B  2 235  ? 13.029  9.148   51.646   1.000 57.613  0 234  ILE C C     1 ? 2  
ATOM   3274  O  O     . ILE B  2 235  ? 13.302  8.014   51.248   1.000 57.201  0 234  ILE C O     1 ? 2  
ATOM   3275  C  CB    . ILE B  2 235  ? 11.010  10.207  50.472   1.000 52.575  0 234  ILE C CB    1 ? 2  
ATOM   3276  C  CG1   . ILE B  2 235  ? 10.656  9.133   49.442   1.000 52.043  0 234  ILE C CG1   1 ? 2  
ATOM   3277  C  CG2   . ILE B  2 235  ? 11.963  11.251  49.910   1.000 52.041  0 234  ILE C CG2   1 ? 2  
ATOM   3278  C  CD1   . ILE B  2 235  ? 9.677   9.589   48.389   1.000 51.103  0 234  ILE C CD1   1 ? 2  
ATOM   3279  N  N     . LEU B  2 236  ? 13.958  10.045  52.006   1.000 57.455  0 235  LEU C N     1 ? 2  
ATOM   3280  C  CA    . LEU B  2 236  ? 15.371  9.708   52.012   1.000 55.114  0 235  LEU C CA    1 ? 2  
ATOM   3281  C  C     . LEU B  2 236  ? 15.635  8.517   52.923   1.000 55.874  0 235  LEU C C     1 ? 2  
ATOM   3282  O  O     . LEU B  2 236  ? 16.314  7.585   52.511   1.000 57.659  0 235  LEU C O     1 ? 2  
ATOM   3283  C  CB    . LEU B  2 236  ? 16.189  10.926  52.437   1.000 54.688  0 235  LEU C CB    1 ? 2  
ATOM   3284  C  CG    . LEU B  2 236  ? 16.693  11.784  51.282   1.000 53.643  0 235  LEU C CG    1 ? 2  
ATOM   3285  C  CD1   . LEU B  2 236  ? 17.755  12.753  51.771   1.000 54.191  0 235  LEU C CD1   1 ? 2  
ATOM   3286  C  CD2   . LEU B  2 236  ? 17.256  10.909  50.174   1.000 51.729  0 235  LEU C CD2   1 ? 2  
ATOM   3287  N  N     . GLU B  2 237  ? 15.109  8.560   54.154   1.000 58.802  0 236  GLU C N     1 ? 2  
ATOM   3288  C  CA    . GLU B  2 237  ? 15.279  7.460   55.096   1.000 57.897  0 236  GLU C CA    1 ? 2  
ATOM   3289  C  C     . GLU B  2 237  ? 14.719  6.181   54.482   1.000 53.165  0 236  GLU C C     1 ? 2  
ATOM   3290  O  O     . GLU B  2 237  ? 15.347  5.136   54.581   1.000 50.282  0 236  GLU C O     1 ? 2  
ATOM   3291  C  CB    . GLU B  2 237  ? 14.615  7.772   56.442   1.000 63.195  0 236  GLU C CB    1 ? 2  
ATOM   3292  C  CG    . GLU B  2 237  ? 15.509  8.518   57.434   1.000 70.587  0 236  GLU C CG    1 ? 2  
ATOM   3293  C  CD    . GLU B  2 237  ? 16.625  7.698   58.076   1.000 76.339  0 236  GLU C CD    1 ? 2  
ATOM   3294  O  OE1   . GLU B  2 237  ? 16.395  6.487   58.282   1.000 78.580  0 236  GLU C OE1   1 ? 2  
ATOM   3295  O  OE2   . GLU B  2 237  ? 17.723  8.263   58.369   1.000 77.002  0 236  GLU C OE2   1 ? 2  
ATOM   3296  N  N     . LEU B  2 238  ? 13.552  6.286   53.834   1.000 51.076  0 237  LEU C N     1 ? 2  
ATOM   3297  C  CA    . LEU B  2 238  ? 12.859  5.130   53.290   1.000 49.458  0 237  LEU C CA    1 ? 2  
ATOM   3298  C  C     . LEU B  2 238  ? 13.702  4.468   52.206   1.000 47.674  0 237  LEU C C     1 ? 2  
ATOM   3299  O  O     . LEU B  2 238  ? 13.906  3.257   52.223   1.000 47.547  0 237  LEU C O     1 ? 2  
ATOM   3300  C  CB    . LEU B  2 238  ? 11.500  5.553   52.722   1.000 50.683  0 237  LEU C CB    1 ? 2  
ATOM   3301  C  CG    . LEU B  2 238  ? 10.342  5.587   53.717   1.000 52.943  0 237  LEU C CG    1 ? 2  
ATOM   3302  C  CD1   . LEU B  2 238  ? 9.058   6.020   53.022   1.000 52.939  0 237  LEU C CD1   1 ? 2  
ATOM   3303  C  CD2   . LEU B  2 238  ? 10.179  4.236   54.400   1.000 51.925  0 237  LEU C CD2   1 ? 2  
ATOM   3304  N  N     . LEU B  2 239  ? 14.188  5.282   51.265   1.000 46.958  0 238  LEU C N     1 ? 2  
ATOM   3305  C  CA    . LEU B  2 239  ? 14.968  4.763   50.155   1.000 44.095  0 238  LEU C CA    1 ? 2  
ATOM   3306  C  C     . LEU B  2 239  ? 16.269  4.168   50.688   1.000 44.186  0 238  LEU C C     1 ? 2  
ATOM   3307  O  O     . LEU B  2 239  ? 16.556  3.009   50.442   1.000 43.934  0 238  LEU C O     1 ? 2  
ATOM   3308  C  CB    . LEU B  2 239  ? 15.217  5.888   49.144   1.000 42.526  0 238  LEU C CB    1 ? 2  
ATOM   3309  C  CG    . LEU B  2 239  ? 13.968  6.500   48.516   1.000 41.778  0 238  LEU C CG    1 ? 2  
ATOM   3310  C  CD1   . LEU B  2 239  ? 14.338  7.734   47.714   1.000 41.067  0 238  LEU C CD1   1 ? 2  
ATOM   3311  C  CD2   . LEU B  2 239  ? 13.251  5.481   47.645   1.000 40.763  0 238  LEU C CD2   1 ? 2  
ATOM   3312  N  N     . SER B  2 240  ? 17.014  4.947   51.477   1.000 44.006  0 239  SER C N     1 ? 2  
ATOM   3313  C  CA    . SER B  2 240  ? 18.376  4.600   51.848   1.000 44.311  0 239  SER C CA    1 ? 2  
ATOM   3314  C  C     . SER B  2 240  ? 18.439  3.422   52.821   1.000 46.731  0 239  SER C C     1 ? 2  
ATOM   3315  O  O     . SER B  2 240  ? 19.506  2.831   52.985   1.000 47.444  0 239  SER C O     1 ? 2  
ATOM   3316  C  CB    . SER B  2 240  ? 19.104  5.793   52.395   1.000 43.654  0 239  SER C CB    1 ? 2  
ATOM   3317  O  OG    . SER B  2 240  ? 18.430  6.289   53.538   1.000 46.910  0 239  SER C OG    1 ? 2  
ATOM   3318  N  N     . THR B  2 241  ? 17.317  3.088   53.479   1.000 49.505  0 240  THR C N     1 ? 2  
ATOM   3319  C  CA    . THR B  2 241  ? 17.328  2.042   54.498   1.000 51.538  0 240  THR C CA    1 ? 2  
ATOM   3320  C  C     . THR B  2 241  ? 16.370  0.913   54.123   1.000 51.715  0 240  THR C C     1 ? 2  
ATOM   3321  O  O     . THR B  2 241  ? 16.796  -0.222  53.917   1.000 51.502  0 240  THR C O     1 ? 2  
ATOM   3322  C  CB    . THR B  2 241  ? 17.033  2.568   55.914   1.000 52.129  0 240  THR C CB    1 ? 2  
ATOM   3323  O  OG1   . THR B  2 241  ? 15.771  3.233   55.888   1.000 54.350  0 240  THR C OG1   1 ? 2  
ATOM   3324  C  CG2   . THR B  2 241  ? 18.075  3.522   56.461   1.000 52.715  0 240  THR C CG2   1 ? 2  
ATOM   3325  N  N     . LYS B  2 242  ? 15.074  1.237   54.050   1.000 52.634  0 241  LYS C N     1 ? 2  
ATOM   3326  C  CA    . LYS B  2 242  ? 14.018  0.243   53.929   1.000 52.329  0 241  LYS C CA    1 ? 2  
ATOM   3327  C  C     . LYS B  2 242  ? 14.144  -0.466  52.585   1.000 49.362  0 241  LYS C C     1 ? 2  
ATOM   3328  O  O     . LYS B  2 242  ? 14.239  -1.687  52.533   1.000 47.357  0 241  LYS C O     1 ? 2  
ATOM   3329  C  CB    . LYS B  2 242  ? 12.642  0.900   54.118   1.000 53.782  0 241  LYS C CB    1 ? 2  
ATOM   3330  C  CG    . LYS B  2 242  ? 11.407  0.013   54.029   1.000 55.560  0 241  LYS C CG    1 ? 2  
ATOM   3331  C  CD    . LYS B  2 242  ? 10.175  0.869   53.805   1.000 58.180  0 241  LYS C CD    1 ? 2  
ATOM   3332  C  CE    . LYS B  2 242  ? 8.852   0.321   54.288   1.000 60.501  0 241  LYS C CE    1 ? 2  
ATOM   3333  N  NZ    . LYS B  2 242  ? 8.472   -0.908  53.558   1.000 67.531  0 241  LYS C NZ    1 ? 2  
ATOM   3334  N  N     . PHE B  2 243  ? 14.175  0.309   51.501   1.000 50.024  0 242  PHE C N     1 ? 2  
ATOM   3335  C  CA    . PHE B  2 243  ? 14.070  -0.304  50.190   1.000 50.637  0 242  PHE C CA    1 ? 2  
ATOM   3336  C  C     . PHE B  2 243  ? 15.412  -0.821  49.701   1.000 49.385  0 242  PHE C C     1 ? 2  
ATOM   3337  O  O     . PHE B  2 243  ? 15.477  -1.427  48.641   1.000 49.715  0 242  PHE C O     1 ? 2  
ATOM   3338  C  CB    . PHE B  2 243  ? 13.435  0.653   49.189   1.000 51.820  0 242  PHE C CB    1 ? 2  
ATOM   3339  C  CG    . PHE B  2 243  ? 12.043  1.051   49.580   1.000 51.981  0 242  PHE C CG    1 ? 2  
ATOM   3340  C  CD1   . PHE B  2 243  ? 11.023  0.111   49.613   1.000 52.668  0 242  PHE C CD1   1 ? 2  
ATOM   3341  C  CD2   . PHE B  2 243  ? 11.778  2.361   49.940   1.000 54.560  0 242  PHE C CD2   1 ? 2  
ATOM   3342  C  CE1   . PHE B  2 243  ? 9.743   0.470   49.977   1.000 54.673  0 242  PHE C CE1   1 ? 2  
ATOM   3343  C  CE2   . PHE B  2 243  ? 10.490  2.725   50.297   1.000 58.178  0 242  PHE C CE2   1 ? 2  
ATOM   3344  C  CZ    . PHE B  2 243  ? 9.482   1.777   50.307   1.000 56.785  0 242  PHE C CZ    1 ? 2  
ATOM   3345  N  N     . MET B  2 244  ? 16.466  -0.585  50.483   1.000 49.923  0 243  MET C N     1 ? 2  
ATOM   3346  C  CA    . MET B  2 244  ? 17.761  -1.167  50.172   1.000 50.173  0 243  MET C CA    1 ? 2  
ATOM   3347  C  C     . MET B  2 244  ? 17.892  -2.532  50.836   1.000 50.189  0 243  MET C C     1 ? 2  
ATOM   3348  O  O     . MET B  2 244  ? 18.719  -3.326  50.410   1.000 50.905  0 243  MET C O     1 ? 2  
ATOM   3349  C  CB    . MET B  2 244  ? 18.915  -0.268  50.620   1.000 51.459  0 243  MET C CB    1 ? 2  
ATOM   3350  C  CG    . MET B  2 244  ? 19.107  0.958   49.736   1.000 52.412  0 243  MET C CG    1 ? 2  
ATOM   3351  S  SD    . MET B  2 244  ? 19.320  0.732   47.946   1.000 52.569  0 243  MET C SD    1 ? 2  
ATOM   3352  C  CE    . MET B  2 244  ? 20.878  -0.143  47.948   1.000 52.078  0 243  MET C CE    1 ? 2  
ATOM   3353  N  N     . THR B  2 245  ? 17.093  -2.809  51.871   1.000 51.436  0 244  THR C N     1 ? 2  
ATOM   3354  C  CA    . THR B  2 245  ? 17.178  -4.106  52.524   1.000 51.658  0 244  THR C CA    1 ? 2  
ATOM   3355  C  C     . THR B  2 245  ? 16.422  -5.131  51.687   1.000 50.591  0 244  THR C C     1 ? 2  
ATOM   3356  O  O     . THR B  2 245  ? 16.873  -6.260  51.539   1.000 53.112  0 244  THR C O     1 ? 2  
ATOM   3357  C  CB    . THR B  2 245  ? 16.698  -4.077  53.982   1.000 52.375  0 244  THR C CB    1 ? 2  
ATOM   3358  O  OG1   . THR B  2 245  ? 15.292  -3.853  53.939   1.000 57.847  0 244  THR C OG1   1 ? 2  
ATOM   3359  C  CG2   . THR B  2 245  ? 17.343  -3.012  54.833   1.000 50.082  0 244  THR C CG2   1 ? 2  
ATOM   3360  N  N     . SER B  2 246  ? 15.284  -4.728  51.124   1.000 48.716  0 245  SER C N     1 ? 2  
ATOM   3361  C  CA    . SER B  2 246  ? 14.451  -5.644  50.364   1.000 50.966  0 245  SER C CA    1 ? 2  
ATOM   3362  C  C     . SER B  2 246  ? 15.058  -5.890  48.983   1.000 54.832  0 245  SER C C     1 ? 2  
ATOM   3363  O  O     . SER B  2 246  ? 15.265  -4.952  48.207   1.000 55.680  0 245  SER C O     1 ? 2  
ATOM   3364  C  CB    . SER B  2 246  ? 13.030  -5.163  50.290   1.000 50.272  0 245  SER C CB    1 ? 2  
ATOM   3365  O  OG    . SER B  2 246  ? 12.995  -3.797  49.911   1.000 51.984  0 245  SER C OG    1 ? 2  
ATOM   3366  N  N     . PRO B  2 247  ? 15.369  -7.162  48.642   1.000 57.399  0 246  PRO C N     1 ? 2  
ATOM   3367  C  CA    . PRO B  2 247  ? 15.990  -7.494  47.358   1.000 56.559  0 246  PRO C CA    1 ? 2  
ATOM   3368  C  C     . PRO B  2 247  ? 15.207  -6.960  46.160   1.000 57.973  0 246  PRO C C     1 ? 2  
ATOM   3369  O  O     . PRO B  2 247  ? 15.796  -6.464  45.203   1.000 61.203  0 246  PRO C O     1 ? 2  
ATOM   3370  C  CB    . PRO B  2 247  ? 15.994  -9.035  47.353   1.000 56.122  0 246  PRO C CB    1 ? 2  
ATOM   3371  C  CG    . PRO B  2 247  ? 16.000  -9.414  48.820   1.000 57.793  0 246  PRO C CG    1 ? 2  
ATOM   3372  C  CD    . PRO B  2 247  ? 15.156  -8.349  49.486   1.000 58.353  0 246  PRO C CD    1 ? 2  
ATOM   3373  N  N     . ASP B  2 248  ? 13.872  -7.031  46.235   1.000 58.293  0 247  ASP C N     1 ? 2  
ATOM   3374  C  CA    . ASP B  2 248  ? 13.050  -6.739  45.073   1.000 57.536  0 247  ASP C CA    1 ? 2  
ATOM   3375  C  C     . ASP B  2 248  ? 13.050  -5.252  44.728   1.000 55.294  0 247  ASP C C     1 ? 2  
ATOM   3376  O  O     . ASP B  2 248  ? 12.568  -4.885  43.659   1.000 53.719  0 247  ASP C O     1 ? 2  
ATOM   3377  C  CB    . ASP B  2 248  ? 11.652  -7.352  45.197   1.000 62.909  0 247  ASP C CB    1 ? 2  
ATOM   3378  C  CG    . ASP B  2 248  ? 11.673  -8.867  45.067   1.000 66.321  0 247  ASP C CG    1 ? 2  
ATOM   3379  O  OD1   . ASP B  2 248  ? 12.476  -9.377  44.253   1.000 67.554  0 247  ASP C OD1   1 ? 2  
ATOM   3380  O  OD2   . ASP B  2 248  ? 10.853  -9.533  45.744   1.000 71.016  0 247  ASP C OD2   1 ? 2  
ATOM   3381  N  N     . THR B  2 249  ? 13.606  -4.408  45.606   1.000 53.781  0 248  THR C N     1 ? 2  
ATOM   3382  C  CA    . THR B  2 249  ? 13.547  -2.971  45.373   1.000 52.605  0 248  THR C CA    1 ? 2  
ATOM   3383  C  C     . THR B  2 249  ? 14.935  -2.338  45.316   1.000 51.559  0 248  THR C C     1 ? 2  
ATOM   3384  O  O     . THR B  2 249  ? 15.031  -1.141  45.069   1.000 52.071  0 248  THR C O     1 ? 2  
ATOM   3385  C  CB    . THR B  2 249  ? 12.689  -2.235  46.410   1.000 52.485  0 248  THR C CB    1 ? 2  
ATOM   3386  O  OG1   . THR B  2 249  ? 13.245  -2.482  47.699   1.000 50.341  0 248  THR C OG1   1 ? 2  
ATOM   3387  C  CG2   . THR B  2 249  ? 11.230  -2.631  46.374   1.000 53.383  0 248  THR C CG2   1 ? 2  
ATOM   3388  N  N     . ARG B  2 250  ? 15.994  -3.132  45.519   1.000 49.818  0 249  ARG C N     1 ? 2  
ATOM   3389  C  CA    . ARG B  2 250  ? 17.335  -2.588  45.650   1.000 48.604  0 249  ARG C CA    1 ? 2  
ATOM   3390  C  C     . ARG B  2 250  ? 17.727  -1.778  44.418   1.000 48.517  0 249  ARG C C     1 ? 2  
ATOM   3391  O  O     . ARG B  2 250  ? 18.227  -0.665  44.551   1.000 45.709  0 249  ARG C O     1 ? 2  
ATOM   3392  C  CB    . ARG B  2 250  ? 18.353  -3.706  45.848   1.000 49.245  0 249  ARG C CB    1 ? 2  
ATOM   3393  C  CG    . ARG B  2 250  ? 18.620  -4.032  47.302   1.000 50.590  0 249  ARG C CG    1 ? 2  
ATOM   3394  C  CD    . ARG B  2 250  ? 19.230  -5.415  47.402   1.000 52.253  0 249  ARG C CD    1 ? 2  
ATOM   3395  N  NE    . ARG B  2 250  ? 19.076  -5.877  48.769   1.000 55.361  0 249  ARG C NE    1 ? 2  
ATOM   3396  C  CZ    . ARG B  2 250  ? 19.287  -7.108  49.200   1.000 58.125  0 249  ARG C CZ    1 ? 2  
ATOM   3397  N  NH1   . ARG B  2 250  ? 19.669  -8.039  48.356   1.000 64.447  0 249  ARG C NH1   1 ? 2  
ATOM   3398  N  NH2   . ARG B  2 250  ? 19.099  -7.414  50.470   1.000 57.169  0 249  ARG C NH2   1 ? 2  
ATOM   3399  N  N     . ALA B  2 251  ? 17.525  -2.362  43.229   1.000 49.248  0 250  ALA C N     1 ? 2  
ATOM   3400  C  CA    . ALA B  2 251  ? 18.038  -1.782  42.000   1.000 49.325  0 250  ALA C CA    1 ? 2  
ATOM   3401  C  C     . ALA B  2 251  ? 17.340  -0.453  41.720   1.000 48.575  0 250  ALA C C     1 ? 2  
ATOM   3402  O  O     . ALA B  2 251  ? 17.991  0.559   41.460   1.000 49.158  0 250  ALA C O     1 ? 2  
ATOM   3403  C  CB    . ALA B  2 251  ? 17.891  -2.753  40.851   1.000 51.624  0 250  ALA C CB    1 ? 2  
ATOM   3404  N  N     . ILE B  2 252  ? 16.011  -0.453  41.807   1.000 45.918  0 251  ILE C N     1 ? 2  
ATOM   3405  C  CA    . ILE B  2 252  ? 15.279  0.743   41.434   1.000 45.419  0 251  ILE C CA    1 ? 2  
ATOM   3406  C  C     . ILE B  2 252  ? 15.503  1.839   42.478   1.000 45.511  0 251  ILE C C     1 ? 2  
ATOM   3407  O  O     . ILE B  2 252  ? 15.529  3.028   42.145   1.000 43.891  0 251  ILE C O     1 ? 2  
ATOM   3408  C  CB    . ILE B  2 252  ? 13.798  0.400   41.208   1.000 46.201  0 251  ILE C CB    1 ? 2  
ATOM   3409  C  CG1   . ILE B  2 252  ? 12.983  1.637   40.825   1.000 46.405  0 251  ILE C CG1   1 ? 2  
ATOM   3410  C  CG2   . ILE B  2 252  ? 13.233  -0.334  42.419   1.000 47.293  0 251  ILE C CG2   1 ? 2  
ATOM   3411  C  CD1   . ILE B  2 252  ? 13.292  2.184   39.458   1.000 43.808  0 251  ILE C CD1   1 ? 2  
ATOM   3412  N  N     . THR B  2 253  ? 15.710  1.421   43.735   1.000 46.114  0 252  THR C N     1 ? 2  
ATOM   3413  C  CA    . THR B  2 253  ? 15.993  2.357   44.812   1.000 45.049  0 252  THR C CA    1 ? 2  
ATOM   3414  C  C     . THR B  2 253  ? 17.339  3.031   44.560   1.000 46.336  0 252  THR C C     1 ? 2  
ATOM   3415  O  O     . THR B  2 253  ? 17.476  4.230   44.790   1.000 45.758  0 252  THR C O     1 ? 2  
ATOM   3416  C  CB    . THR B  2 253  ? 15.968  1.671   46.181   1.000 42.743  0 252  THR C CB    1 ? 2  
ATOM   3417  O  OG1   . THR B  2 253  ? 14.688  1.070   46.342   1.000 42.748  0 252  THR C OG1   1 ? 2  
ATOM   3418  C  CG2   . THR B  2 253  ? 16.212  2.626   47.315   1.000 42.629  0 252  THR C CG2   1 ? 2  
ATOM   3419  N  N     . LEU B  2 254  ? 18.319  2.244   44.092   1.000 46.875  0 253  LEU C N     1 ? 2  
ATOM   3420  C  CA    . LEU B  2 254  ? 19.634  2.776   43.782   1.000 46.166  0 253  LEU C CA    1 ? 2  
ATOM   3421  C  C     . LEU B  2 254  ? 19.491  3.806   42.676   1.000 47.493  0 253  LEU C C     1 ? 2  
ATOM   3422  O  O     . LEU B  2 254  ? 20.098  4.869   42.744   1.000 48.947  0 253  LEU C O     1 ? 2  
ATOM   3423  C  CB    . LEU B  2 254  ? 20.574  1.654   43.339   1.000 44.499  0 253  LEU C CB    1 ? 2  
ATOM   3424  C  CG    . LEU B  2 254  ? 21.551  1.149   44.394   1.000 44.895  0 253  LEU C CG    1 ? 2  
ATOM   3425  C  CD1   . LEU B  2 254  ? 22.513  0.144   43.776   1.000 45.253  0 253  LEU C CD1   1 ? 2  
ATOM   3426  C  CD2   . LEU B  2 254  ? 22.298  2.296   45.060   1.000 43.779  0 253  LEU C CD2   1 ? 2  
ATOM   3427  N  N     . LYS B  2 255  ? 18.679  3.480   41.666   1.000 46.261  0 254  LYS C N     1 ? 2  
ATOM   3428  C  CA    . LYS B  2 255  ? 18.507  4.385   40.545   1.000 45.659  0 254  LYS C CA    1 ? 2  
ATOM   3429  C  C     . LYS B  2 255  ? 17.952  5.697   41.083   1.000 45.116  0 254  LYS C C     1 ? 2  
ATOM   3430  O  O     . LYS B  2 255  ? 18.431  6.765   40.705   1.000 44.187  0 254  LYS C O     1 ? 2  
ATOM   3431  C  CB    . LYS B  2 255  ? 17.605  3.772   39.468   1.000 47.065  0 254  LYS C CB    1 ? 2  
ATOM   3432  C  CG    . LYS B  2 255  ? 18.074  2.435   38.900   1.000 43.925  0 254  LYS C CG    1 ? 2  
ATOM   3433  C  CD    . LYS B  2 255  ? 17.154  1.907   37.829   1.000 42.614  0 254  LYS C CD    1 ? 2  
ATOM   3434  C  CE    . LYS B  2 255  ? 17.696  0.692   37.113   1.000 43.650  0 254  LYS C CE    1 ? 2  
ATOM   3435  N  NZ    . LYS B  2 255  ? 18.941  1.008   36.375   1.000 42.928  0 254  LYS C NZ    1 ? 2  
ATOM   3436  N  N     . CYS B  2 256  ? 16.979  5.584   41.998   1.000 45.554  0 255  CYS C N     1 ? 2  
ATOM   3437  C  CA    . CYS B  2 256  ? 16.335  6.744   42.591   1.000 44.575  0 255  CYS C CA    1 ? 2  
ATOM   3438  C  C     . CYS B  2 256  ? 17.343  7.569   43.379   1.000 44.472  0 255  CYS C C     1 ? 2  
ATOM   3439  O  O     . CYS B  2 256  ? 17.364  8.796   43.288   1.000 44.375  0 255  CYS C O     1 ? 2  
ATOM   3440  C  CB    . CYS B  2 256  ? 15.157  6.325   43.453   1.000 43.601  0 255  CYS C CB    1 ? 2  
ATOM   3441  S  SG    . CYS B  2 256  ? 13.728  5.966   42.414   1.000 46.516  0 255  CYS C SG    1 ? 2  
ATOM   3442  N  N     . LEU B  2 257  ? 18.202  6.870   44.119   1.000 45.469  0 256  LEU C N     1 ? 2  
ATOM   3443  C  CA    . LEU B  2 257  ? 19.201  7.536   44.932   1.000 46.698  0 256  LEU C CA    1 ? 2  
ATOM   3444  C  C     . LEU B  2 257  ? 20.270  8.153   44.036   1.000 46.780  0 256  LEU C C     1 ? 2  
ATOM   3445  O  O     . LEU B  2 257  ? 20.845  9.178   44.387   1.000 46.255  0 256  LEU C O     1 ? 2  
ATOM   3446  C  CB    . LEU B  2 257  ? 19.763  6.540   45.949   1.000 46.967  0 256  LEU C CB    1 ? 2  
ATOM   3447  C  CG    . LEU B  2 257  ? 18.811  6.186   47.089   1.000 46.153  0 256  LEU C CG    1 ? 2  
ATOM   3448  C  CD1   . LEU B  2 257  ? 19.298  4.969   47.864   1.000 44.986  0 256  LEU C CD1   1 ? 2  
ATOM   3449  C  CD2   . LEU B  2 257  ? 18.605  7.375   48.016   1.000 47.172  0 256  LEU C CD2   1 ? 2  
ATOM   3450  N  N     . THR B  2 258  ? 20.520  7.540   42.872   1.000 47.035  0 257  THR C N     1 ? 2  
ATOM   3451  C  CA    . THR B  2 258  ? 21.426  8.120   41.891   1.000 48.712  0 257  THR C CA    1 ? 2  
ATOM   3452  C  C     . THR B  2 258  ? 20.902  9.493   41.471   1.000 49.599  0 257  THR C C     1 ? 2  
ATOM   3453  O  O     . THR B  2 258  ? 21.667  10.448  41.424   1.000 50.847  0 257  THR C O     1 ? 2  
ATOM   3454  C  CB    . THR B  2 258  ? 21.676  7.196   40.688   1.000 49.994  0 257  THR C CB    1 ? 2  
ATOM   3455  O  OG1   . THR B  2 258  ? 22.377  6.013   41.083   1.000 52.402  0 257  THR C OG1   1 ? 2  
ATOM   3456  C  CG2   . THR B  2 258  ? 22.435  7.882   39.573   1.000 48.066  0 257  THR C CG2   1 ? 2  
ATOM   3457  N  N     . GLU B  2 259  ? 19.593  9.591   41.203   1.000 49.495  0 258  GLU C N     1 ? 2  
ATOM   3458  C  CA    . GLU B  2 259  ? 18.975  10.841  40.779   1.000 49.061  0 258  GLU C CA    1 ? 2  
ATOM   3459  C  C     . GLU B  2 259  ? 18.892  11.824  41.940   1.000 48.503  0 258  GLU C C     1 ? 2  
ATOM   3460  O  O     . GLU B  2 259  ? 19.022  13.029  41.739   1.000 48.462  0 258  GLU C O     1 ? 2  
ATOM   3461  C  CB    . GLU B  2 259  ? 17.607  10.580  40.144   1.000 51.262  0 258  GLU C CB    1 ? 2  
ATOM   3462  C  CG    . GLU B  2 259  ? 17.700  9.666   38.931   1.000 52.886  0 258  GLU C CG    1 ? 2  
ATOM   3463  C  CD    . GLU B  2 259  ? 18.873  9.967   38.007   1.000 56.778  0 258  GLU C CD    1 ? 2  
ATOM   3464  O  OE1   . GLU B  2 259  ? 19.185  11.175  37.805   1.000 57.513  0 258  GLU C OE1   1 ? 2  
ATOM   3465  O  OE2   . GLU B  2 259  ? 19.484  8.993   37.493   1.000 57.908  0 258  GLU C OE2   1 ? 2  
ATOM   3466  N  N     . VAL B  2 260  ? 18.677  11.291  43.146   1.000 47.352  0 259  VAL C N     1 ? 2  
ATOM   3467  C  CA    . VAL B  2 260  ? 18.681  12.105  44.348   1.000 47.208  0 259  VAL C CA    1 ? 2  
ATOM   3468  C  C     . VAL B  2 260  ? 20.030  12.809  44.455   1.000 48.966  0 259  VAL C C     1 ? 2  
ATOM   3469  O  O     . VAL B  2 260  ? 20.097  13.977  44.836   1.000 47.321  0 259  VAL C O     1 ? 2  
ATOM   3470  C  CB    . VAL B  2 260  ? 18.372  11.279  45.611   1.000 46.307  0 259  VAL C CB    1 ? 2  
ATOM   3471  C  CG1   . VAL B  2 260  ? 18.783  12.011  46.881   1.000 46.070  0 259  VAL C CG1   1 ? 2  
ATOM   3472  C  CG2   . VAL B  2 260  ? 16.914  10.858  45.670   1.000 46.387  0 259  VAL C CG2   1 ? 2  
ATOM   3473  N  N     . SER B  2 261  ? 21.096  12.082  44.097   1.000 50.977  0 260  SER C N     1 ? 2  
ATOM   3474  C  CA    . SER B  2 261  ? 22.450  12.588  44.246   1.000 53.814  0 260  SER C CA    1 ? 2  
ATOM   3475  C  C     . SER B  2 261  ? 22.661  13.787  43.326   1.000 59.607  0 260  SER C C     1 ? 2  
ATOM   3476  O  O     . SER B  2 261  ? 23.573  14.591  43.542   1.000 62.606  0 260  SER C O     1 ? 2  
ATOM   3477  C  CB    . SER B  2 261  ? 23.469  11.514  44.008   1.000 48.984  0 260  SER C CB    1 ? 2  
ATOM   3478  O  OG    . SER B  2 261  ? 23.289  10.446  44.921   1.000 47.616  0 260  SER C OG    1 ? 2  
ATOM   3479  N  N     . ASN B  2 262  ? 21.769  13.911  42.332   1.000 65.007  0 261  ASN C N     1 ? 2  
ATOM   3480  C  CA    . ASN B  2 262  ? 21.912  14.876  41.254   1.000 66.392  0 261  ASN C CA    1 ? 2  
ATOM   3481  C  C     . ASN B  2 262  ? 20.894  16.010  41.367   1.000 69.384  0 261  ASN C C     1 ? 2  
ATOM   3482  O  O     . ASN B  2 262  ? 20.780  16.820  40.448   1.000 74.505  0 261  ASN C O     1 ? 2  
ATOM   3483  C  CB    . ASN B  2 262  ? 21.818  14.207  39.879   1.000 64.222  0 261  ASN C CB    1 ? 2  
ATOM   3484  C  CG    . ASN B  2 262  ? 23.150  13.724  39.353   1.000 62.712  0 261  ASN C CG    1 ? 2  
ATOM   3485  O  OD1   . ASN B  2 262  ? 24.190  14.312  39.642   1.000 62.771  0 261  ASN C OD1   1 ? 2  
ATOM   3486  N  ND2   . ASN B  2 262  ? 23.126  12.656  38.574   1.000 63.702  0 261  ASN C ND2   1 ? 2  
ATOM   3487  N  N     . LEU B  2 263  ? 20.163  16.078  42.487   1.000 70.455  0 262  LEU C N     1 ? 2  
ATOM   3488  C  CA    . LEU B  2 263  ? 19.119  17.079  42.654   1.000 69.249  0 262  LEU C CA    1 ? 2  
ATOM   3489  C  C     . LEU B  2 263  ? 19.732  18.469  42.801   1.000 69.598  0 262  LEU C C     1 ? 2  
ATOM   3490  O  O     . LEU B  2 263  ? 20.871  18.613  43.245   1.000 67.519  0 262  LEU C O     1 ? 2  
ATOM   3491  C  CB    . LEU B  2 263  ? 18.292  16.723  43.888   1.000 68.967  0 262  LEU C CB    1 ? 2  
ATOM   3492  C  CG    . LEU B  2 263  ? 17.360  15.529  43.740   1.000 69.868  0 262  LEU C CG    1 ? 2  
ATOM   3493  C  CD1   . LEU B  2 263  ? 16.878  15.075  45.110   1.000 78.133  0 262  LEU C CD1   1 ? 2  
ATOM   3494  C  CD2   . LEU B  2 263  ? 16.190  15.824  42.811   1.000 69.671  0 262  LEU C CD2   1 ? 2  
ATOM   3495  N  N     . LYS B  2 264  ? 18.951  19.493  42.428   1.000 69.953  0 263  LYS C N     1 ? 2  
ATOM   3496  C  CA    . LYS B  2 264  ? 19.315  20.870  42.718   1.000 72.027  0 263  LYS C CA    1 ? 2  
ATOM   3497  C  C     . LYS B  2 264  ? 18.974  21.154  44.185   1.000 74.348  0 263  LYS C C     1 ? 2  
ATOM   3498  O  O     . LYS B  2 264  ? 17.802  21.232  44.568   1.000 71.264  0 263  LYS C O     1 ? 2  
ATOM   3499  C  CB    . LYS B  2 264  ? 18.654  21.820  41.717   1.000 75.113  0 263  LYS C CB    1 ? 2  
ATOM   3500  C  CG    . LYS B  2 264  ? 19.045  23.284  41.876   1.000 79.407  0 263  LYS C CG    1 ? 2  
ATOM   3501  C  CD    . LYS B  2 264  ? 18.145  24.269  41.128   1.000 81.916  0 263  LYS C CD    1 ? 2  
ATOM   3502  C  CE    . LYS B  2 264  ? 18.578  24.690  39.731   1.000 84.281  0 263  LYS C CE    1 ? 2  
ATOM   3503  N  NZ    . LYS B  2 264  ? 18.409  23.609  38.728   1.000 82.100  0 263  LYS C NZ    1 ? 2  
ATOM   3504  N  N     . ILE B  2 265  ? 20.024  21.264  45.010   1.000 74.072  0 264  ILE C N     1 ? 2  
ATOM   3505  C  CA    . ILE B  2 265  ? 19.899  21.435  46.448   1.000 74.783  0 264  ILE C CA    1 ? 2  
ATOM   3506  C  C     . ILE B  2 265  ? 20.656  22.705  46.851   1.000 76.569  0 264  ILE C C     1 ? 2  
ATOM   3507  O  O     . ILE B  2 265  ? 21.597  23.109  46.158   1.000 78.358  0 264  ILE C O     1 ? 2  
ATOM   3508  C  CB    . ILE B  2 265  ? 20.390  20.180  47.214   1.000 74.089  0 264  ILE C CB    1 ? 2  
ATOM   3509  C  CG1   . ILE B  2 265  ? 21.914  20.018  47.163   1.000 75.429  0 264  ILE C CG1   1 ? 2  
ATOM   3510  C  CG2   . ILE B  2 265  ? 19.662  18.929  46.747   1.000 68.759  0 264  ILE C CG2   1 ? 2  
ATOM   3511  C  CD1   . ILE B  2 265  ? 22.519  19.209  48.277   1.000 72.438  0 264  ILE C CD1   1 ? 2  
ATOM   3512  N  N     . PRO B  2 266  ? 20.278  23.384  47.963   1.000 79.227  0 265  PRO C N     1 ? 2  
ATOM   3513  C  CA    . PRO B  2 266  ? 21.033  24.533  48.471   1.000 82.841  0 265  PRO C CA    1 ? 2  
ATOM   3514  C  C     . PRO B  2 266  ? 22.462  24.161  48.861   1.000 82.656  0 265  PRO C C     1 ? 2  
ATOM   3515  O  O     . PRO B  2 266  ? 22.697  23.076  49.385   1.000 81.058  0 265  PRO C O     1 ? 2  
ATOM   3516  C  CB    . PRO B  2 266  ? 20.271  25.005  49.724   1.000 83.532  0 265  PRO C CB    1 ? 2  
ATOM   3517  C  CG    . PRO B  2 266  ? 19.217  23.939  50.016   1.000 82.481  0 265  PRO C CG    1 ? 2  
ATOM   3518  C  CD    . PRO B  2 266  ? 19.078  23.107  48.762   1.000 81.665  0 265  PRO C CD    1 ? 2  
ATOM   3519  N  N     . GLN B  2 267  ? 23.399  25.088  48.622   1.000 84.178  0 266  GLN C N     1 ? 2  
ATOM   3520  C  CA    . GLN B  2 267  ? 24.815  24.795  48.779   1.000 87.551  0 266  GLN C CA    1 ? 2  
ATOM   3521  C  C     . GLN B  2 267  ? 25.331  25.310  50.120   1.000 88.063  0 266  GLN C C     1 ? 2  
ATOM   3522  O  O     . GLN B  2 267  ? 26.463  25.025  50.504   1.000 83.505  0 266  GLN C O     1 ? 2  
ATOM   3523  C  CB    . GLN B  2 267  ? 25.618  25.362  47.605   1.000 93.139  0 266  GLN C CB    1 ? 2  
ATOM   3524  C  CG    . GLN B  2 267  ? 25.479  24.546  46.328   1.000 97.155  0 266  GLN C CG    1 ? 2  
ATOM   3525  C  CD    . GLN B  2 267  ? 25.519  23.061  46.601   1.000 101.111 0 266  GLN C CD    1 ? 2  
ATOM   3526  O  OE1   . GLN B  2 267  ? 24.535  22.357  46.391   1.000 101.155 0 266  GLN C OE1   1 ? 2  
ATOM   3527  N  NE2   . GLN B  2 267  ? 26.647  22.574  47.094   1.000 105.055 0 266  GLN C NE2   1 ? 2  
ATOM   3528  N  N     . ASP B  2 268  ? 24.493  26.062  50.842   1.000 91.307  0 267  ASP C N     1 ? 2  
ATOM   3529  C  CA    . ASP B  2 268  ? 24.864  26.647  52.115   1.000 95.741  0 267  ASP C CA    1 ? 2  
ATOM   3530  C  C     . ASP B  2 268  ? 23.840  26.271  53.175   1.000 95.384  0 267  ASP C C     1 ? 2  
ATOM   3531  O  O     . ASP B  2 268  ? 23.474  27.095  54.009   1.000 102.125 0 267  ASP C O     1 ? 2  
ATOM   3532  C  CB    . ASP B  2 268  ? 24.965  28.165  51.987   1.000 102.790 0 267  ASP C CB    1 ? 2  
ATOM   3533  C  CG    . ASP B  2 268  ? 26.171  28.616  51.189   1.000 111.417 0 267  ASP C CG    1 ? 2  
ATOM   3534  O  OD1   . ASP B  2 268  ? 27.055  27.771  50.932   1.000 113.325 0 267  ASP C OD1   1 ? 2  
ATOM   3535  O  OD2   . ASP B  2 268  ? 26.215  29.813  50.826   1.000 118.571 0 267  ASP C OD2   1 ? 2  
ATOM   3536  N  N     . ASN B  2 269  ? 23.396  25.015  53.136   1.000 92.046  0 268  ASN C N     1 ? 2  
ATOM   3537  C  CA    . ASN B  2 269  ? 22.502  24.504  54.154   1.000 91.402  0 268  ASN C CA    1 ? 2  
ATOM   3538  C  C     . ASN B  2 269  ? 23.173  23.309  54.818   1.000 91.125  0 268  ASN C C     1 ? 2  
ATOM   3539  O  O     . ASN B  2 269  ? 23.311  22.256  54.202   1.000 92.067  0 268  ASN C O     1 ? 2  
ATOM   3540  C  CB    . ASN B  2 269  ? 21.140  24.125  53.572   1.000 91.356  0 268  ASN C CB    1 ? 2  
ATOM   3541  C  CG    . ASN B  2 269  ? 20.135  23.739  54.635   1.000 91.449  0 268  ASN C CG    1 ? 2  
ATOM   3542  O  OD1   . ASN B  2 269  ? 20.480  23.153  55.660   1.000 94.006  0 268  ASN C OD1   1 ? 2  
ATOM   3543  N  ND2   . ASN B  2 269  ? 18.878  24.065  54.394   1.000 92.461  0 268  ASN C ND2   1 ? 2  
ATOM   3544  N  N     . ASP B  2 270  ? 23.563  23.487  56.083   1.000 88.898  0 269  ASP C N     1 ? 2  
ATOM   3545  C  CA    . ASP B  2 270  ? 24.319  22.479  56.810   1.000 87.571  0 269  ASP C CA    1 ? 2  
ATOM   3546  C  C     . ASP B  2 270  ? 23.468  21.251  57.110   1.000 85.411  0 269  ASP C C     1 ? 2  
ATOM   3547  O  O     . ASP B  2 270  ? 23.975  20.132  57.116   1.000 92.086  0 269  ASP C O     1 ? 2  
ATOM   3548  C  CB    . ASP B  2 270  ? 25.006  23.077  58.030   1.000 90.228  0 269  ASP C CB    1 ? 2  
ATOM   3549  C  CG    . ASP B  2 270  ? 26.167  23.959  57.608   1.000 95.127  0 269  ASP C CG    1 ? 2  
ATOM   3550  O  OD1   . ASP B  2 270  ? 26.220  24.356  56.409   1.000 93.633  0 269  ASP C OD1   1 ? 2  
ATOM   3551  O  OD2   . ASP B  2 270  ? 27.029  24.217  58.464   1.000 101.565 0 269  ASP C OD2   1 ? 2  
ATOM   3552  N  N     . LEU B  2 271  ? 22.174  21.468  57.346   1.000 82.642  0 270  LEU C N     1 ? 2  
ATOM   3553  C  CA    . LEU B  2 271  ? 21.259  20.359  57.579   1.000 82.935  0 270  LEU C CA    1 ? 2  
ATOM   3554  C  C     . LEU B  2 271  ? 21.112  19.506  56.314   1.000 79.889  0 270  LEU C C     1 ? 2  
ATOM   3555  O  O     . LEU B  2 271  ? 21.060  18.286  56.389   1.000 80.093  0 270  LEU C O     1 ? 2  
ATOM   3556  C  CB    . LEU B  2 271  ? 19.921  20.897  58.096   1.000 84.482  0 270  LEU C CB    1 ? 2  
ATOM   3557  C  CG    . LEU B  2 271  ? 18.889  19.828  58.446   1.000 86.387  0 270  LEU C CG    1 ? 2  
ATOM   3558  C  CD1   . LEU B  2 271  ? 18.077  20.246  59.666   1.000 87.206  0 270  LEU C CD1   1 ? 2  
ATOM   3559  C  CD2   . LEU B  2 271  ? 17.960  19.567  57.268   1.000 85.234  0 270  LEU C CD2   1 ? 2  
ATOM   3560  N  N     . ILE B  2 272  ? 21.059  20.144  55.144   1.000 75.142  0 271  ILE C N     1 ? 2  
ATOM   3561  C  CA    . ILE B  2 272  ? 20.935  19.426  53.882   1.000 70.823  0 271  ILE C CA    1 ? 2  
ATOM   3562  C  C     . ILE B  2 272  ? 22.221  18.659  53.582   1.000 71.620  0 271  ILE C C     1 ? 2  
ATOM   3563  O  O     . ILE B  2 272  ? 22.167  17.540  53.072   1.000 71.570  0 271  ILE C O     1 ? 2  
ATOM   3564  C  CB    . ILE B  2 272  ? 20.469  20.334  52.728   1.000 66.761  0 271  ILE C CB    1 ? 2  
ATOM   3565  C  CG1   . ILE B  2 272  ? 19.000  20.708  52.935   1.000 68.270  0 271  ILE C CG1   1 ? 2  
ATOM   3566  C  CG2   . ILE B  2 272  ? 20.677  19.650  51.384   1.000 62.947  0 271  ILE C CG2   1 ? 2  
ATOM   3567  C  CD1   . ILE B  2 272  ? 18.526  21.833  52.080   1.000 70.203  0 271  ILE C CD1   1 ? 2  
ATOM   3568  N  N     . LYS B  2 273  ? 23.364  19.242  53.957   1.000 69.568  0 272  LYS C N     1 ? 2  
ATOM   3569  C  CA    . LYS B  2 273  ? 24.656  18.577  53.826   1.000 66.318  0 272  LYS C CA    1 ? 2  
ATOM   3570  C  C     . LYS B  2 273  ? 24.685  17.288  54.645   1.000 63.818  0 272  LYS C C     1 ? 2  
ATOM   3571  O  O     . LYS B  2 273  ? 25.087  16.244  54.133   1.000 65.331  0 272  LYS C O     1 ? 2  
ATOM   3572  C  CB    . LYS B  2 273  ? 25.815  19.515  54.176   1.000 66.820  0 272  LYS C CB    1 ? 2  
ATOM   3573  C  CG    . LYS B  2 273  ? 26.072  20.632  53.173   1.000 66.380  0 272  LYS C CG    1 ? 2  
ATOM   3574  C  CD    . LYS B  2 273  ? 27.233  21.525  53.560   1.000 63.982  0 272  LYS C CD    1 ? 2  
ATOM   3575  C  CE    . LYS B  2 273  ? 27.241  22.828  52.797   1.000 62.725  0 272  LYS C CE    1 ? 2  
ATOM   3576  N  NZ    . LYS B  2 273  ? 28.611  23.369  52.655   1.000 62.696  0 272  LYS C NZ    1 ? 2  
ATOM   3577  N  N     . ARG B  2 274  ? 24.237  17.367  55.908   1.000 63.624  0 273  ARG C N     1 ? 2  
ATOM   3578  C  CA    . ARG B  2 274  ? 24.214  16.218  56.798   1.000 66.797  0 273  ARG C CA    1 ? 2  
ATOM   3579  C  C     . ARG B  2 274  ? 23.247  15.157  56.276   1.000 62.258  0 273  ARG C C     1 ? 2  
ATOM   3580  O  O     . ARG B  2 274  ? 23.455  13.973  56.506   1.000 60.116  0 273  ARG C O     1 ? 2  
ATOM   3581  C  CB    . ARG B  2 274  ? 23.779  16.620  58.215   1.000 75.487  0 273  ARG C CB    1 ? 2  
ATOM   3582  C  CG    . ARG B  2 274  ? 24.788  17.451  58.993   1.000 85.428  0 273  ARG C CG    1 ? 2  
ATOM   3583  C  CD    . ARG B  2 274  ? 24.128  18.450  59.935   1.000 94.153  0 273  ARG C CD    1 ? 2  
ATOM   3584  N  NE    . ARG B  2 274  ? 25.060  19.323  60.641   1.000 104.469 0 273  ARG C NE    1 ? 2  
ATOM   3585  C  CZ    . ARG B  2 274  ? 25.939  20.144  60.067   1.000 108.285 0 273  ARG C CZ    1 ? 2  
ATOM   3586  N  NH1   . ARG B  2 274  ? 26.035  20.213  58.751   1.000 107.633 0 273  ARG C NH1   1 ? 2  
ATOM   3587  N  NH2   . ARG B  2 274  ? 26.731  20.891  60.818   1.000 111.913 0 273  ARG C NH2   1 ? 2  
ATOM   3588  N  N     . GLN B  2 275  ? 22.174  15.611  55.625   1.000 62.261  0 274  GLN C N     1 ? 2  
ATOM   3589  C  CA    . GLN B  2 275  ? 21.154  14.731  55.087   1.000 64.500  0 274  GLN C CA    1 ? 2  
ATOM   3590  C  C     . GLN B  2 275  ? 21.709  13.999  53.873   1.000 61.763  0 274  GLN C C     1 ? 2  
ATOM   3591  O  O     . GLN B  2 275  ? 21.448  12.804  53.674   1.000 62.816  0 274  GLN C O     1 ? 2  
ATOM   3592  C  CB    . GLN B  2 275  ? 19.884  15.498  54.705   1.000 68.009  0 274  GLN C CB    1 ? 2  
ATOM   3593  C  CG    . GLN B  2 275  ? 18.933  15.653  55.878   1.000 75.268  0 274  GLN C CG    1 ? 2  
ATOM   3594  C  CD    . GLN B  2 275  ? 17.622  16.249  55.443   1.000 79.086  0 274  GLN C CD    1 ? 2  
ATOM   3595  O  OE1   . GLN B  2 275  ? 17.508  17.446  55.178   1.000 81.492  0 274  GLN C OE1   1 ? 2  
ATOM   3596  N  NE2   . GLN B  2 275  ? 16.616  15.395  55.372   1.000 82.666  0 274  GLN C NE2   1 ? 2  
ATOM   3597  N  N     . THR B  2 276  ? 22.485  14.747  53.077   1.000 57.813  0 275  THR C N     1 ? 2  
ATOM   3598  C  CA    . THR B  2 276  ? 23.144  14.199  51.905   1.000 54.932  0 275  THR C CA    1 ? 2  
ATOM   3599  C  C     . THR B  2 276  ? 24.115  13.107  52.347   1.000 55.420  0 275  THR C C     1 ? 2  
ATOM   3600  O  O     . THR B  2 276  ? 24.144  12.017  51.773   1.000 56.037  0 275  THR C O     1 ? 2  
ATOM   3601  C  CB    . THR B  2 276  ? 23.816  15.306  51.087   1.000 54.060  0 275  THR C CB    1 ? 2  
ATOM   3602  O  OG1   . THR B  2 276  ? 22.776  16.157  50.612   1.000 55.879  0 275  THR C OG1   1 ? 2  
ATOM   3603  C  CG2   . THR B  2 276  ? 24.567  14.765  49.889   1.000 54.142  0 275  THR C CG2   1 ? 2  
ATOM   3604  N  N     . VAL B  2 277  ? 24.900  13.403  53.391   1.000 55.286  0 276  VAL C N     1 ? 2  
ATOM   3605  C  CA    . VAL B  2 277  ? 25.849  12.423  53.897   1.000 51.984  0 276  VAL C CA    1 ? 2  
ATOM   3606  C  C     . VAL B  2 277  ? 25.079  11.229  54.445   1.000 50.547  0 276  VAL C C     1 ? 2  
ATOM   3607  O  O     . VAL B  2 277  ? 25.489  10.092  54.268   1.000 50.059  0 276  VAL C O     1 ? 2  
ATOM   3608  C  CB    . VAL B  2 277  ? 26.815  13.032  54.930   1.000 52.576  0 276  VAL C CB    1 ? 2  
ATOM   3609  C  CG1   . VAL B  2 277  ? 27.563  11.972  55.727   1.000 51.734  0 276  VAL C CG1   1 ? 2  
ATOM   3610  C  CG2   . VAL B  2 277  ? 27.777  14.010  54.264   1.000 51.764  0 276  VAL C CG2   1 ? 2  
ATOM   3611  N  N     . LEU B  2 278  ? 23.935  11.502  55.068   1.000 51.657  0 277  LEU C N     1 ? 2  
ATOM   3612  C  CA    . LEU B  2 278  ? 23.245  10.492  55.849   1.000 53.239  0 277  LEU C CA    1 ? 2  
ATOM   3613  C  C     . LEU B  2 278  ? 22.643  9.425   54.941   1.000 51.900  0 277  LEU C C     1 ? 2  
ATOM   3614  O  O     . LEU B  2 278  ? 22.827  8.237   55.200   1.000 52.514  0 277  LEU C O     1 ? 2  
ATOM   3615  C  CB    . LEU B  2 278  ? 22.182  11.146  56.737   1.000 55.444  0 277  LEU C CB    1 ? 2  
ATOM   3616  C  CG    . LEU B  2 278  ? 21.414  10.167  57.622   1.000 56.857  0 277  LEU C CG    1 ? 2  
ATOM   3617  C  CD1   . LEU B  2 278  ? 22.377  9.342   58.469   1.000 56.973  0 277  LEU C CD1   1 ? 2  
ATOM   3618  C  CD2   . LEU B  2 278  ? 20.381  10.885  58.478   1.000 58.543  0 277  LEU C CD2   1 ? 2  
ATOM   3619  N  N     . PHE B  2 279  ? 21.925  9.844   53.893   1.000 50.417  0 278  PHE C N     1 ? 2  
ATOM   3620  C  CA    . PHE B  2 279  ? 21.298  8.848   53.038   1.000 50.568  0 278  PHE C CA    1 ? 2  
ATOM   3621  C  C     . PHE B  2 279  ? 22.369  7.970   52.385   1.000 50.937  0 278  PHE C C     1 ? 2  
ATOM   3622  O  O     . PHE B  2 279  ? 22.169  6.771   52.210   1.000 50.492  0 278  PHE C O     1 ? 2  
ATOM   3623  C  CB    . PHE B  2 279  ? 20.346  9.496   52.034   1.000 50.096  0 278  PHE C CB    1 ? 2  
ATOM   3624  C  CG    . PHE B  2 279  ? 20.974  10.020  50.762   1.000 51.440  0 278  PHE C CG    1 ? 2  
ATOM   3625  C  CD1   . PHE B  2 279  ? 21.207  9.169   49.683   1.000 49.869  0 278  PHE C CD1   1 ? 2  
ATOM   3626  C  CD2   . PHE B  2 279  ? 21.342  11.353  50.632   1.000 51.387  0 278  PHE C CD2   1 ? 2  
ATOM   3627  C  CE1   . PHE B  2 279  ? 21.764  9.636   48.504   1.000 47.700  0 278  PHE C CE1   1 ? 2  
ATOM   3628  C  CE2   . PHE B  2 279  ? 21.898  11.817  49.446   1.000 50.006  0 278  PHE C CE2   1 ? 2  
ATOM   3629  C  CZ    . PHE B  2 279  ? 22.108  10.960  48.392   1.000 47.279  0 278  PHE C CZ    1 ? 2  
ATOM   3630  N  N     . PHE B  2 280  ? 23.513  8.585   52.043   1.000 51.074  0 279  PHE C N     1 ? 2  
ATOM   3631  C  CA    . PHE B  2 280  ? 24.622  7.874   51.433   1.000 48.526  0 279  PHE C CA    1 ? 2  
ATOM   3632  C  C     . PHE B  2 280  ? 25.191  6.866   52.428   1.000 49.050  0 279  PHE C C     1 ? 2  
ATOM   3633  O  O     . PHE B  2 280  ? 25.402  5.706   52.079   1.000 49.337  0 279  PHE C O     1 ? 2  
ATOM   3634  C  CB    . PHE B  2 280  ? 25.691  8.839   50.920   1.000 47.765  0 279  PHE C CB    1 ? 2  
ATOM   3635  C  CG    . PHE B  2 280  ? 26.830  8.174   50.184   1.000 47.962  0 279  PHE C CG    1 ? 2  
ATOM   3636  C  CD1   . PHE B  2 280  ? 26.671  7.693   48.889   1.000 45.526  0 279  PHE C CD1   1 ? 2  
ATOM   3637  C  CD2   . PHE B  2 280  ? 28.065  8.014   50.796   1.000 48.139  0 279  PHE C CD2   1 ? 2  
ATOM   3638  C  CE1   . PHE B  2 280  ? 27.715  7.076   48.219   1.000 43.702  0 279  PHE C CE1   1 ? 2  
ATOM   3639  C  CE2   . PHE B  2 280  ? 29.111  7.402   50.126   1.000 46.506  0 279  PHE C CE2   1 ? 2  
ATOM   3640  C  CZ    . PHE B  2 280  ? 28.932  6.938   48.842   1.000 44.899  0 279  PHE C CZ    1 ? 2  
ATOM   3641  N  N     . GLN B  2 281  ? 25.396  7.308   53.672   1.000 50.422  0 280  GLN C N     1 ? 2  
ATOM   3642  C  CA    . GLN B  2 281  ? 25.877  6.428   54.726   1.000 52.718  0 280  GLN C CA    1 ? 2  
ATOM   3643  C  C     . GLN B  2 281  ? 24.904  5.279   54.970   1.000 52.630  0 280  GLN C C     1 ? 2  
ATOM   3644  O  O     . GLN B  2 281  ? 25.325  4.159   55.264   1.000 52.187  0 280  GLN C O     1 ? 2  
ATOM   3645  C  CB    . GLN B  2 281  ? 26.103  7.184   56.033   1.000 55.109  0 280  GLN C CB    1 ? 2  
ATOM   3646  C  CG    . GLN B  2 281  ? 26.790  6.328   57.087   1.000 58.258  0 280  GLN C CG    1 ? 2  
ATOM   3647  C  CD    . GLN B  2 281  ? 27.463  7.187   58.125   1.000 62.025  0 280  GLN C CD    1 ? 2  
ATOM   3648  O  OE1   . GLN B  2 281  ? 26.809  7.906   58.880   1.000 62.364  0 280  GLN C OE1   1 ? 2  
ATOM   3649  N  NE2   . GLN B  2 281  ? 28.787  7.127   58.149   1.000 63.559  0 280  GLN C NE2   1 ? 2  
ATOM   3650  N  N     . ASN B  2 282  ? 23.604  5.572   54.866   1.000 53.263  0 281  ASN C N     1 ? 2  
ATOM   3651  C  CA    . ASN B  2 282  ? 22.585  4.556   55.081   1.000 53.815  0 281  ASN C CA    1 ? 2  
ATOM   3652  C  C     . ASN B  2 282  ? 22.647  3.537   53.955   1.000 53.347  0 281  ASN C C     1 ? 2  
ATOM   3653  O  O     . ASN B  2 282  ? 22.644  2.340   54.216   1.000 52.649  0 281  ASN C O     1 ? 2  
ATOM   3654  C  CB    . ASN B  2 282  ? 21.187  5.158   55.213   1.000 54.992  0 281  ASN C CB    1 ? 2  
ATOM   3655  C  CG    . ASN B  2 282  ? 20.984  5.870   56.536   1.000 57.772  0 281  ASN C CG    1 ? 2  
ATOM   3656  O  OD1   . ASN B  2 282  ? 21.653  5.568   57.523   1.000 59.439  0 281  ASN C OD1   1 ? 2  
ATOM   3657  N  ND2   . ASN B  2 282  ? 20.049  6.807   56.571   1.000 58.531  0 281  ASN C ND2   1 ? 2  
ATOM   3658  N  N     . THR B  2 283  ? 22.724  4.035   52.715   1.000 52.665  0 282  THR C N     1 ? 2  
ATOM   3659  C  CA    . THR B  2 283  ? 22.743  3.175   51.545   1.000 51.201  0 282  THR C CA    1 ? 2  
ATOM   3660  C  C     . THR B  2 283  ? 23.968  2.276   51.588   1.000 51.712  0 282  THR C C     1 ? 2  
ATOM   3661  O  O     . THR B  2 283  ? 23.859  1.092   51.310   1.000 54.251  0 282  THR C O     1 ? 2  
ATOM   3662  C  CB    . THR B  2 283  ? 22.713  3.949   50.225   1.000 50.077  0 282  THR C CB    1 ? 2  
ATOM   3663  O  OG1   . THR B  2 283  ? 21.736  4.988   50.317   1.000 52.570  0 282  THR C OG1   1 ? 2  
ATOM   3664  C  CG2   . THR B  2 283  ? 22.355  3.037   49.072   1.000 48.141  0 282  THR C CG2   1 ? 2  
ATOM   3665  N  N     . LEU B  2 284  ? 25.125  2.838   51.937   1.000 51.076  0 283  LEU C N     1 ? 2  
ATOM   3666  C  CA    . LEU B  2 284  ? 26.344  2.048   51.941   1.000 52.811  0 283  LEU C CA    1 ? 2  
ATOM   3667  C  C     . LEU B  2 284  ? 26.299  0.984   53.038   1.000 54.564  0 283  LEU C C     1 ? 2  
ATOM   3668  O  O     . LEU B  2 284  ? 26.551  -0.192  52.769   1.000 53.909  0 283  LEU C O     1 ? 2  
ATOM   3669  C  CB    . LEU B  2 284  ? 27.564  2.970   52.000   1.000 52.588  0 283  LEU C CB    1 ? 2  
ATOM   3670  C  CG    . LEU B  2 284  ? 28.191  3.314   50.638   1.000 52.420  0 283  LEU C CG    1 ? 2  
ATOM   3671  C  CD1   . LEU B  2 284  ? 28.845  2.103   49.992   1.000 52.481  0 283  LEU C CD1   1 ? 2  
ATOM   3672  C  CD2   . LEU B  2 284  ? 27.191  3.913   49.652   1.000 53.338  0 283  LEU C CD2   1 ? 2  
ATOM   3673  N  N     . GLN B  2 285  ? 25.913  1.397   54.252   1.000 56.153  0 284  GLN C N     1 ? 2  
ATOM   3674  C  CA    . GLN B  2 285  ? 25.792  0.496   55.391   1.000 56.157  0 284  GLN C CA    1 ? 2  
ATOM   3675  C  C     . GLN B  2 285  ? 24.775  -0.603  55.069   1.000 52.726  0 284  GLN C C     1 ? 2  
ATOM   3676  O  O     . GLN B  2 285  ? 24.953  -1.762  55.435   1.000 51.674  0 284  GLN C O     1 ? 2  
ATOM   3677  C  CB    . GLN B  2 285  ? 25.508  1.319   56.657   1.000 62.658  0 284  GLN C CB    1 ? 2  
ATOM   3678  C  CG    . GLN B  2 285  ? 25.043  0.545   57.892   1.000 72.220  0 284  GLN C CG    1 ? 2  
ATOM   3679  C  CD    . GLN B  2 285  ? 26.030  -0.416  58.518   1.000 79.825  0 284  GLN C CD    1 ? 2  
ATOM   3680  O  OE1   . GLN B  2 285  ? 27.120  -0.664  57.999   1.000 85.542  0 284  GLN C OE1   1 ? 2  
ATOM   3681  N  NE2   . GLN B  2 285  ? 25.627  -1.001  59.637   1.000 78.539  0 284  GLN C NE2   1 ? 2  
ATOM   3682  N  N     . GLN B  2 286  ? 23.715  -0.229  54.357   1.000 50.909  0 285  GLN C N     1 ? 2  
ATOM   3683  C  CA    . GLN B  2 286  ? 22.656  -1.175  54.048   1.000 51.152  0 285  GLN C CA    1 ? 2  
ATOM   3684  C  C     . GLN B  2 286  ? 23.148  -2.198  53.034   1.000 49.395  0 285  GLN C C     1 ? 2  
ATOM   3685  O  O     . GLN B  2 286  ? 22.788  -3.366  53.109   1.000 47.195  0 285  GLN C O     1 ? 2  
ATOM   3686  C  CB    . GLN B  2 286  ? 21.406  -0.483  53.511   1.000 52.038  0 285  GLN C CB    1 ? 2  
ATOM   3687  C  CG    . GLN B  2 286  ? 20.188  -1.373  53.633   1.000 53.706  0 285  GLN C CG    1 ? 2  
ATOM   3688  C  CD    . GLN B  2 286  ? 20.000  -1.807  55.064   1.000 54.744  0 285  GLN C CD    1 ? 2  
ATOM   3689  O  OE1   . GLN B  2 286  ? 20.242  -2.957  55.427   1.000 54.740  0 285  GLN C OE1   1 ? 2  
ATOM   3690  N  NE2   . GLN B  2 286  ? 19.559  -0.872  55.889   1.000 54.730  0 285  GLN C NE2   1 ? 2  
ATOM   3691  N  N     . ILE B  2 287  ? 23.960  -1.744  52.073   1.000 50.074  0 286  ILE C N     1 ? 2  
ATOM   3692  C  CA    . ILE B  2 287  ? 24.557  -2.645  51.097   1.000 48.944  0 286  ILE C CA    1 ? 2  
ATOM   3693  C  C     . ILE B  2 287  ? 25.526  -3.568  51.835   1.000 49.261  0 286  ILE C C     1 ? 2  
ATOM   3694  O  O     . ILE B  2 287  ? 25.519  -4.775  51.596   1.000 47.773  0 286  ILE C O     1 ? 2  
ATOM   3695  C  CB    . ILE B  2 287  ? 25.219  -1.852  49.949   1.000 46.623  0 286  ILE C CB    1 ? 2  
ATOM   3696  C  CG1   . ILE B  2 287  ? 24.172  -1.210  49.044   1.000 44.631  0 286  ILE C CG1   1 ? 2  
ATOM   3697  C  CG2   . ILE B  2 287  ? 26.156  -2.731  49.140   1.000 46.999  0 286  ILE C CG2   1 ? 2  
ATOM   3698  C  CD1   . ILE B  2 287  ? 24.725  -0.118  48.163   1.000 44.613  0 286  ILE C CD1   1 ? 2  
ATOM   3699  N  N     . ALA B  2 288  ? 26.309  -2.999  52.769   1.000 50.867  0 287  ALA C N     1 ? 2  
ATOM   3700  C  CA    . ALA B  2 288  ? 27.253  -3.775  53.562   1.000 53.251  0 287  ALA C CA    1 ? 2  
ATOM   3701  C  C     . ALA B  2 288  ? 26.532  -4.874  54.355   1.000 54.539  0 287  ALA C C     1 ? 2  
ATOM   3702  O  O     . ALA B  2 288  ? 26.993  -6.019  54.377   1.000 55.177  0 287  ALA C O     1 ? 2  
ATOM   3703  C  CB    . ALA B  2 288  ? 28.075  -2.870  54.451   1.000 52.693  0 287  ALA C CB    1 ? 2  
ATOM   3704  N  N     . THR B  2 289  ? 25.402  -4.518  54.984   1.000 52.645  0 288  THR C N     1 ? 2  
ATOM   3705  C  CA    . THR B  2 289  ? 24.663  -5.426  55.850   1.000 52.388  0 288  THR C CA    1 ? 2  
ATOM   3706  C  C     . THR B  2 289  ? 23.889  -6.460  55.027   1.000 50.654  0 288  THR C C     1 ? 2  
ATOM   3707  O  O     . THR B  2 289  ? 23.832  -7.621  55.410   1.000 51.280  0 288  THR C O     1 ? 2  
ATOM   3708  C  CB    . THR B  2 289  ? 23.730  -4.683  56.826   1.000 53.196  0 288  THR C CB    1 ? 2  
ATOM   3709  O  OG1   . THR B  2 289  ? 24.385  -3.594  57.478   1.000 55.558  0 288  THR C OG1   1 ? 2  
ATOM   3710  C  CG2   . THR B  2 289  ? 23.114  -5.579  57.880   1.000 52.509  0 288  THR C CG2   1 ? 2  
ATOM   3711  N  N     . SER B  2 290  ? 23.291  -6.049  53.902   1.000 48.756  0 289  SER C N     1 ? 2  
ATOM   3712  C  CA    . SER B  2 290  ? 22.243  -6.841  53.266   1.000 47.935  0 289  SER C CA    1 ? 2  
ATOM   3713  C  C     . SER B  2 290  ? 22.718  -7.479  51.965   1.000 49.057  0 289  SER C C     1 ? 2  
ATOM   3714  O  O     . SER B  2 290  ? 22.241  -8.552  51.590   1.000 49.020  0 289  SER C O     1 ? 2  
ATOM   3715  C  CB    . SER B  2 290  ? 20.997  -6.033  53.011   1.000 45.781  0 289  SER C CB    1 ? 2  
ATOM   3716  O  OG    . SER B  2 290  ? 20.466  -5.525  54.220   1.000 45.083  0 289  SER C OG    1 ? 2  
ATOM   3717  N  N     . VAL B  2 291  ? 23.633  -6.793  51.268   1.000 49.865  0 290  VAL C N     1 ? 2  
ATOM   3718  C  CA    . VAL B  2 291  ? 24.017  -7.205  49.930   1.000 49.209  0 290  VAL C CA    1 ? 2  
ATOM   3719  C  C     . VAL B  2 291  ? 25.366  -7.926  49.979   1.000 49.785  0 290  VAL C C     1 ? 2  
ATOM   3720  O  O     . VAL B  2 291  ? 25.428  -9.130  49.740   1.000 49.603  0 290  VAL C O     1 ? 2  
ATOM   3721  C  CB    . VAL B  2 291  ? 23.982  -6.020  48.947   1.000 48.823  0 290  VAL C CB    1 ? 2  
ATOM   3722  C  CG1   . VAL B  2 291  ? 24.302  -6.463  47.525   1.000 46.373  0 290  VAL C CG1   1 ? 2  
ATOM   3723  C  CG2   . VAL B  2 291  ? 22.633  -5.302  48.989   1.000 48.413  0 290  VAL C CG2   1 ? 2  
ATOM   3724  N  N     . MET B  2 292  ? 26.431  -7.205  50.344   1.000 49.869  0 291  MET C N     1 ? 2  
ATOM   3725  C  CA    . MET B  2 292  ? 27.783  -7.740  50.290   1.000 50.853  0 291  MET C CA    1 ? 2  
ATOM   3726  C  C     . MET B  2 292  ? 28.727  -6.750  50.970   1.000 51.724  0 291  MET C C     1 ? 2  
ATOM   3727  O  O     . MET B  2 292  ? 28.512  -5.538  50.886   1.000 51.222  0 291  MET C O     1 ? 2  
ATOM   3728  C  CB    . MET B  2 292  ? 28.236  -7.830  48.832   1.000 50.982  0 291  MET C CB    1 ? 2  
ATOM   3729  C  CG    . MET B  2 292  ? 28.452  -6.450  48.255   1.000 49.836  0 291  MET C CG    1 ? 2  
ATOM   3730  S  SD    . MET B  2 292  ? 27.627  -6.323  46.696   1.000 49.818  0 291  MET C SD    1 ? 2  
ATOM   3731  C  CE    . MET B  2 292  ? 27.898  -4.590  46.344   1.000 49.560  0 291  MET C CE    1 ? 2  
ATOM   3732  N  N     . PRO B  2 293  ? 29.823  -7.219  51.618   1.000 51.941  0 292  PRO C N     1 ? 2  
ATOM   3733  C  CA    . PRO B  2 293  ? 30.855  -6.312  52.134   1.000 53.083  0 292  PRO C CA    1 ? 2  
ATOM   3734  C  C     . PRO B  2 293  ? 31.822  -5.756  51.085   1.000 53.358  0 292  PRO C C     1 ? 2  
ATOM   3735  O  O     . PRO B  2 293  ? 31.795  -6.157  49.919   1.000 52.905  0 292  PRO C O     1 ? 2  
ATOM   3736  C  CB    . PRO B  2 293  ? 31.593  -7.159  53.180   1.000 52.941  0 292  PRO C CB    1 ? 2  
ATOM   3737  C  CG    . PRO B  2 293  ? 31.403  -8.585  52.707   1.000 53.397  0 292  PRO C CG    1 ? 2  
ATOM   3738  C  CD    . PRO B  2 293  ? 30.109  -8.631  51.918   1.000 51.338  0 292  PRO C CD    1 ? 2  
ATOM   3739  N  N     . VAL B  2 294  ? 32.661  -4.805  51.526   1.000 53.702  0 293  VAL C N     1 ? 2  
ATOM   3740  C  CA    . VAL B  2 294  ? 33.687  -4.177  50.702   1.000 53.010  0 293  VAL C CA    1 ? 2  
ATOM   3741  C  C     . VAL B  2 294  ? 34.688  -5.228  50.237   1.000 54.368  0 293  VAL C C     1 ? 2  
ATOM   3742  O  O     . VAL B  2 294  ? 35.401  -5.007  49.264   1.000 53.383  0 293  VAL C O     1 ? 2  
ATOM   3743  C  CB    . VAL B  2 294  ? 34.411  -3.038  51.446   1.000 51.315  0 293  VAL C CB    1 ? 2  
ATOM   3744  C  CG1   . VAL B  2 294  ? 33.496  -1.848  51.673   1.000 51.230  0 293  VAL C CG1   1 ? 2  
ATOM   3745  C  CG2   . VAL B  2 294  ? 35.046  -3.506  52.749   1.000 50.117  0 293  VAL C CG2   1 ? 2  
ATOM   3746  N  N     . THR B  2 295  ? 34.742  -6.354  50.962   1.000 56.659  0 294  THR C N     1 ? 2  
ATOM   3747  C  CA    . THR B  2 295  ? 35.732  -7.391  50.725   1.000 56.286  0 294  THR C CA    1 ? 2  
ATOM   3748  C  C     . THR B  2 295  ? 35.230  -8.371  49.665   1.000 57.739  0 294  THR C C     1 ? 2  
ATOM   3749  O  O     . THR B  2 295  ? 36.008  -9.185  49.171   1.000 61.354  0 294  THR C O     1 ? 2  
ATOM   3750  C  CB    . THR B  2 295  ? 36.112  -8.098  52.033   1.000 56.076  0 294  THR C CB    1 ? 2  
ATOM   3751  O  OG1   . THR B  2 295  ? 34.964  -8.809  52.498   1.000 54.933  0 294  THR C OG1   1 ? 2  
ATOM   3752  C  CG2   . THR B  2 295  ? 36.622  -7.152  53.100   1.000 57.633  0 294  THR C CG2   1 ? 2  
ATOM   3753  N  N     . ALA B  2 296  ? 33.939  -8.268  49.312   1.000 57.437  0 295  ALA C N     1 ? 2  
ATOM   3754  C  CA    . ALA B  2 296  ? 33.309  -9.145  48.335   1.000 55.723  0 295  ALA C CA    1 ? 2  
ATOM   3755  C  C     . ALA B  2 296  ? 34.017  -9.026  46.989   1.000 54.461  0 295  ALA C C     1 ? 2  
ATOM   3756  O  O     . ALA B  2 296  ? 34.302  -7.921  46.534   1.000 55.185  0 295  ALA C O     1 ? 2  
ATOM   3757  C  CB    . ALA B  2 296  ? 31.837  -8.808  48.211   1.000 55.205  0 295  ALA C CB    1 ? 2  
ATOM   3758  N  N     . ASP B  2 297  ? 34.307  -10.174 46.367   1.000 53.235  0 296  ASP C N     1 ? 2  
ATOM   3759  C  CA    . ASP B  2 297  ? 34.968  -10.210 45.069   1.000 51.714  0 296  ASP C CA    1 ? 2  
ATOM   3760  C  C     . ASP B  2 297  ? 33.917  -10.006 43.986   1.000 49.820  0 296  ASP C C     1 ? 2  
ATOM   3761  O  O     . ASP B  2 297  ? 33.256  -10.952 43.570   1.000 47.189  0 296  ASP C O     1 ? 2  
ATOM   3762  C  CB    . ASP B  2 297  ? 35.715  -11.526 44.858   1.000 51.765  0 296  ASP C CB    1 ? 2  
ATOM   3763  C  CG    . ASP B  2 297  ? 36.596  -11.565 43.623   1.000 49.856  0 296  ASP C CG    1 ? 2  
ATOM   3764  O  OD1   . ASP B  2 297  ? 36.653  -10.549 42.879   1.000 46.497  0 296  ASP C OD1   1 ? 2  
ATOM   3765  O  OD2   . ASP B  2 297  ? 37.217  -12.624 43.420   1.000 51.687  0 296  ASP C OD2   1 ? 2  
ATOM   3766  N  N     . LEU B  2 298  ? 33.763  -8.752  43.553   1.000 49.400  0 297  LEU C N     1 ? 2  
ATOM   3767  C  CA    . LEU B  2 298  ? 32.692  -8.408  42.639   1.000 51.079  0 297  LEU C CA    1 ? 2  
ATOM   3768  C  C     . LEU B  2 298  ? 32.983  -8.913  41.227   1.000 50.553  0 297  LEU C C     1 ? 2  
ATOM   3769  O  O     . LEU B  2 298  ? 32.054  -9.111  40.443   1.000 47.585  0 297  LEU C O     1 ? 2  
ATOM   3770  C  CB    . LEU B  2 298  ? 32.475  -6.896  42.680   1.000 52.690  0 297  LEU C CB    1 ? 2  
ATOM   3771  C  CG    . LEU B  2 298  ? 32.056  -6.328  44.035   1.000 53.475  0 297  LEU C CG    1 ? 2  
ATOM   3772  C  CD1   . LEU B  2 298  ? 31.640  -4.887  43.877   1.000 55.420  0 297  LEU C CD1   1 ? 2  
ATOM   3773  C  CD2   . LEU B  2 298  ? 30.934  -7.151  44.663   1.000 52.667  0 297  LEU C CD2   1 ? 2  
ATOM   3774  N  N     . LYS B  2 299  ? 34.262  -9.140  40.911   1.000 51.221  0 298  LYS C N     1 ? 2  
ATOM   3775  C  CA    . LYS B  2 299  ? 34.631  -9.691  39.613   1.000 50.946  0 298  LYS C CA    1 ? 2  
ATOM   3776  C  C     . LYS B  2 299  ? 33.998  -11.077 39.458   1.000 50.529  0 298  LYS C C     1 ? 2  
ATOM   3777  O  O     . LYS B  2 299  ? 33.235  -11.318 38.521   1.000 51.806  0 298  LYS C O     1 ? 2  
ATOM   3778  C  CB    . LYS B  2 299  ? 36.156  -9.735  39.447   1.000 51.404  0 298  LYS C CB    1 ? 2  
ATOM   3779  C  CG    . LYS B  2 299  ? 36.662  -10.141 38.068   1.000 50.740  0 298  LYS C CG    1 ? 2  
ATOM   3780  C  CD    . LYS B  2 299  ? 38.171  -10.258 38.050   1.000 52.746  0 298  LYS C CD    1 ? 2  
ATOM   3781  C  CE    . LYS B  2 299  ? 38.751  -10.848 36.784   1.000 52.743  0 298  LYS C CE    1 ? 2  
ATOM   3782  N  NZ    . LYS B  2 299  ? 38.758  -9.902  35.639   1.000 53.337  0 298  LYS C NZ    1 ? 2  
ATOM   3783  N  N     . ALA B  2 300  ? 34.308  -11.978 40.398   1.000 47.681  0 299  ALA C N     1 ? 2  
ATOM   3784  C  CA    . ALA B  2 300  ? 33.767  -13.324 40.375   1.000 46.922  0 299  ALA C CA    1 ? 2  
ATOM   3785  C  C     . ALA B  2 300  ? 32.243  -13.283 40.433   1.000 46.959  0 299  ALA C C     1 ? 2  
ATOM   3786  O  O     . ALA B  2 300  ? 31.584  -14.041 39.730   1.000 50.577  0 299  ALA C O     1 ? 2  
ATOM   3787  C  CB    . ALA B  2 300  ? 34.333  -14.119 41.517   1.000 47.773  0 299  ALA C CB    1 ? 2  
ATOM   3788  N  N     . THR B  2 301  ? 31.693  -12.391 41.264   1.000 46.872  0 300  THR C N     1 ? 2  
ATOM   3789  C  CA    . THR B  2 301  ? 30.250  -12.316 41.451   1.000 46.290  0 300  THR C CA    1 ? 2  
ATOM   3790  C  C     . THR B  2 301  ? 29.591  -11.953 40.126   1.000 44.849  0 300  THR C C     1 ? 2  
ATOM   3791  O  O     . THR B  2 301  ? 28.667  -12.630 39.688   1.000 43.199  0 300  THR C O     1 ? 2  
ATOM   3792  C  CB    . THR B  2 301  ? 29.854  -11.367 42.596   1.000 45.101  0 300  THR C CB    1 ? 2  
ATOM   3793  O  OG1   . THR B  2 301  ? 30.360  -11.874 43.828   1.000 43.986  0 300  THR C OG1   1 ? 2  
ATOM   3794  C  CG2   . THR B  2 301  ? 28.356  -11.224 42.745   1.000 44.408  0 300  THR C CG2   1 ? 2  
ATOM   3795  N  N     . TYR B  2 302  ? 30.103  -10.900 39.483   1.000 44.803  0 301  TYR C N     1 ? 2  
ATOM   3796  C  CA    . TYR B  2 302  ? 29.539  -10.426 38.233   1.000 44.714  0 301  TYR C CA    1 ? 2  
ATOM   3797  C  C     . TYR B  2 302  ? 29.632  -11.521 37.173   1.000 44.214  0 301  TYR C C     1 ? 2  
ATOM   3798  O  O     . TYR B  2 302  ? 28.694  -11.720 36.406   1.000 43.419  0 301  TYR C O     1 ? 2  
ATOM   3799  C  CB    . TYR B  2 302  ? 30.244  -9.151  37.777   1.000 44.327  0 301  TYR C CB    1 ? 2  
ATOM   3800  C  CG    . TYR B  2 302  ? 29.496  -8.357  36.742   1.000 45.648  0 301  TYR C CG    1 ? 2  
ATOM   3801  C  CD1   . TYR B  2 302  ? 29.529  -8.692  35.396   1.000 46.578  0 301  TYR C CD1   1 ? 2  
ATOM   3802  C  CD2   . TYR B  2 302  ? 28.744  -7.261  37.118   1.000 48.946  0 301  TYR C CD2   1 ? 2  
ATOM   3803  C  CE1   . TYR B  2 302  ? 28.858  -7.935  34.446   1.000 47.752  0 301  TYR C CE1   1 ? 2  
ATOM   3804  C  CE2   . TYR B  2 302  ? 28.068  -6.495  36.183   1.000 49.754  0 301  TYR C CE2   1 ? 2  
ATOM   3805  C  CZ    . TYR B  2 302  ? 28.109  -6.844  34.847   1.000 48.063  0 301  TYR C CZ    1 ? 2  
ATOM   3806  O  OH    . TYR B  2 302  ? 27.434  -6.057  33.951   1.000 48.688  0 301  TYR C OH    1 ? 2  
ATOM   3807  N  N     . ALA B  2 303  ? 30.757  -12.240 37.160   1.000 44.501  0 302  ALA C N     1 ? 2  
ATOM   3808  C  CA    . ALA B  2 303  ? 30.966  -13.282 36.173   1.000 46.882  0 302  ALA C CA    1 ? 2  
ATOM   3809  C  C     . ALA B  2 303  ? 29.889  -14.364 36.304   1.000 49.246  0 302  ALA C C     1 ? 2  
ATOM   3810  O  O     . ALA B  2 303  ? 29.354  -14.840 35.311   1.000 51.262  0 302  ALA C O     1 ? 2  
ATOM   3811  C  CB    . ALA B  2 303  ? 32.373  -13.818 36.267   1.000 46.369  0 302  ALA C CB    1 ? 2  
ATOM   3812  N  N     . ASN B  2 304  ? 29.506  -14.690 37.540   1.000 50.104  0 303  ASN C N     1 ? 2  
ATOM   3813  C  CA    . ASN B  2 304  ? 28.629  -15.808 37.806   1.000 51.314  0 303  ASN C CA    1 ? 2  
ATOM   3814  C  C     . ASN B  2 304  ? 27.216  -15.321 38.096   1.000 53.007  0 303  ASN C C     1 ? 2  
ATOM   3815  O  O     . ASN B  2 304  ? 26.384  -16.123 38.492   1.000 55.191  0 303  ASN C O     1 ? 2  
ATOM   3816  C  CB    . ASN B  2 304  ? 29.179  -16.639 38.966   1.000 53.026  0 303  ASN C CB    1 ? 2  
ATOM   3817  C  CG    . ASN B  2 304  ? 30.491  -17.316 38.624   1.000 54.400  0 303  ASN C CG    1 ? 2  
ATOM   3818  O  OD1   . ASN B  2 304  ? 30.520  -18.308 37.896   1.000 56.557  0 303  ASN C OD1   1 ? 2  
ATOM   3819  N  ND2   . ASN B  2 304  ? 31.587  -16.824 39.181   1.000 54.025  0 303  ASN C ND2   1 ? 2  
ATOM   3820  N  N     . ALA B  2 305  ? 26.935  -14.038 37.839   1.000 55.217  0 304  ALA C N     1 ? 2  
ATOM   3821  C  CA    . ALA B  2 305  ? 25.698  -13.403 38.270   1.000 57.748  0 304  ALA C CA    1 ? 2  
ATOM   3822  C  C     . ALA B  2 305  ? 24.571  -13.708 37.290   1.000 58.465  0 304  ALA C C     1 ? 2  
ATOM   3823  O  O     . ALA B  2 305  ? 24.791  -14.357 36.275   1.000 65.585  0 304  ALA C O     1 ? 2  
ATOM   3824  C  CB    . ALA B  2 305  ? 25.892  -11.910 38.380   1.000 59.539  0 304  ALA C CB    1 ? 2  
ATOM   3825  N  N     . ASN B  2 306  ? 23.386  -13.152 37.561   1.000 57.344  0 305  ASN C N     1 ? 2  
ATOM   3826  C  CA    . ASN B  2 306  ? 22.162  -13.560 36.888   1.000 56.471  0 305  ASN C CA    1 ? 2  
ATOM   3827  C  C     . ASN B  2 306  ? 21.559  -12.410 36.080   1.000 56.089  0 305  ASN C C     1 ? 2  
ATOM   3828  O  O     . ASN B  2 306  ? 20.450  -12.542 35.554   1.000 57.668  0 305  ASN C O     1 ? 2  
ATOM   3829  C  CB    . ASN B  2 306  ? 21.163  -14.186 37.865   1.000 58.485  0 305  ASN C CB    1 ? 2  
ATOM   3830  C  CG    . ASN B  2 306  ? 20.589  -13.232 38.895   1.000 57.589  0 305  ASN C CG    1 ? 2  
ATOM   3831  O  OD1   . ASN B  2 306  ? 20.975  -12.069 39.001   1.000 57.428  0 305  ASN C OD1   1 ? 2  
ATOM   3832  N  ND2   . ASN B  2 306  ? 19.644  -13.724 39.670   1.000 60.216  0 305  ASN C ND2   1 ? 2  
ATOM   3833  N  N     . GLY B  2 307  ? 22.287  -11.293 36.011   1.000 53.866  0 306  GLY C N     1 ? 2  
ATOM   3834  C  CA    . GLY B  2 307  ? 21.870  -10.221 35.127   1.000 52.088  0 306  GLY C CA    1 ? 2  
ATOM   3835  C  C     . GLY B  2 307  ? 21.152  -9.143  35.914   1.000 51.612  0 306  GLY C C     1 ? 2  
ATOM   3836  O  O     . GLY B  2 307  ? 21.515  -7.975  35.809   1.000 51.531  0 306  GLY C O     1 ? 2  
ATOM   3837  N  N     . ASN B  2 308  ? 20.185  -9.545  36.747   1.000 52.788  0 307  ASN C N     1 ? 2  
ATOM   3838  C  CA    . ASN B  2 308  ? 19.615  -8.622  37.722   1.000 52.710  0 307  ASN C CA    1 ? 2  
ATOM   3839  C  C     . ASN B  2 308  ? 20.723  -8.161  38.669   1.000 51.126  0 307  ASN C C     1 ? 2  
ATOM   3840  O  O     . ASN B  2 308  ? 20.913  -6.968  38.909   1.000 46.629  0 307  ASN C O     1 ? 2  
ATOM   3841  C  CB    . ASN B  2 308  ? 18.387  -9.216  38.413   1.000 55.262  0 307  ASN C CB    1 ? 2  
ATOM   3842  C  CG    . ASN B  2 308  ? 17.369  -9.648  37.383   1.000 58.423  0 307  ASN C CG    1 ? 2  
ATOM   3843  O  OD1   . ASN B  2 308  ? 17.516  -10.703 36.764   1.000 59.622  0 307  ASN C OD1   1 ? 2  
ATOM   3844  N  ND2   . ASN B  2 308  ? 16.374  -8.808  37.151   1.000 58.318  0 307  ASN C ND2   1 ? 2  
ATOM   3845  N  N     . ASP B  2 309  ? 21.440  -9.139  39.224   1.000 52.118  0 308  ASP C N     1 ? 2  
ATOM   3846  C  CA    . ASP B  2 309  ? 22.597  -8.850  40.048   1.000 51.280  0 308  ASP C CA    1 ? 2  
ATOM   3847  C  C     . ASP B  2 309  ? 23.603  -8.042  39.245   1.000 50.789  0 308  ASP C C     1 ? 2  
ATOM   3848  O  O     . ASP B  2 309  ? 24.194  -7.122  39.809   1.000 53.812  0 308  ASP C O     1 ? 2  
ATOM   3849  C  CB    . ASP B  2 309  ? 23.226  -10.121 40.617   1.000 52.912  0 308  ASP C CB    1 ? 2  
ATOM   3850  C  CG    . ASP B  2 309  ? 22.340  -10.812 41.640   1.000 55.274  0 308  ASP C CG    1 ? 2  
ATOM   3851  O  OD1   . ASP B  2 309  ? 21.519  -10.104 42.275   1.000 54.363  0 308  ASP C OD1   1 ? 2  
ATOM   3852  O  OD2   . ASP B  2 309  ? 22.446  -12.059 41.760   1.000 54.826  0 308  ASP C OD2   1 ? 2  
ATOM   3853  N  N     . GLN B  2 310  ? 23.805  -8.379  37.959   1.000 48.225  0 309  GLN C N     1 ? 2  
ATOM   3854  C  CA    . GLN B  2 310  ? 24.722  -7.599  37.134   1.000 45.735  0 309  GLN C CA    1 ? 2  
ATOM   3855  C  C     . GLN B  2 310  ? 24.260  -6.149  37.040   1.000 45.923  0 309  GLN C C     1 ? 2  
ATOM   3856  O  O     . GLN B  2 310  ? 25.029  -5.248  37.375   1.000 44.593  0 309  GLN C O     1 ? 2  
ATOM   3857  C  CB    . GLN B  2 310  ? 24.905  -8.194  35.743   1.000 46.104  0 309  GLN C CB    1 ? 2  
ATOM   3858  C  CG    . GLN B  2 310  ? 25.866  -9.372  35.739   1.000 46.703  0 309  GLN C CG    1 ? 2  
ATOM   3859  C  CD    . GLN B  2 310  ? 25.909  -10.153 34.448   1.000 45.103  0 309  GLN C CD    1 ? 2  
ATOM   3860  O  OE1   . GLN B  2 310  ? 24.980  -10.126 33.645   1.000 43.741  0 309  GLN C OE1   1 ? 2  
ATOM   3861  N  NE2   . GLN B  2 310  ? 26.953  -10.946 34.281   1.000 44.868  0 309  GLN C NE2   1 ? 2  
ATOM   3862  N  N     . SER B  2 311  ? 22.984  -5.952  36.668   1.000 48.928  0 310  SER C N     1 ? 2  
ATOM   3863  C  CA    . SER B  2 311  ? 22.394  -4.626  36.553   1.000 48.806  0 310  SER C CA    1 ? 2  
ATOM   3864  C  C     . SER B  2 311  ? 22.579  -3.858  37.852   1.000 49.907  0 310  SER C C     1 ? 2  
ATOM   3865  O  O     . SER B  2 311  ? 22.887  -2.665  37.828   1.000 53.402  0 310  SER C O     1 ? 2  
ATOM   3866  C  CB    . SER B  2 311  ? 20.939  -4.688  36.208   1.000 47.715  0 310  SER C CB    1 ? 2  
ATOM   3867  O  OG    . SER B  2 311  ? 20.769  -5.321  34.963   1.000 48.808  0 310  SER C OG    1 ? 2  
ATOM   3868  N  N     . PHE B  2 312  ? 22.328  -4.551  38.967   1.000 47.059  0 311  PHE C N     1 ? 2  
ATOM   3869  C  CA    . PHE B  2 312  ? 22.489  -3.978  40.286   1.000 46.601  0 311  PHE C CA    1 ? 2  
ATOM   3870  C  C     . PHE B  2 312  ? 23.920  -3.460  40.453   1.000 47.294  0 311  PHE C C     1 ? 2  
ATOM   3871  O  O     . PHE B  2 312  ? 24.129  -2.290  40.779   1.000 51.728  0 311  PHE C O     1 ? 2  
ATOM   3872  C  CB    . PHE B  2 312  ? 22.083  -4.969  41.381   1.000 47.953  0 311  PHE C CB    1 ? 2  
ATOM   3873  C  CG    . PHE B  2 312  ? 22.377  -4.458  42.766   1.000 48.913  0 311  PHE C CG    1 ? 2  
ATOM   3874  C  CD1   . PHE B  2 312  ? 21.580  -3.473  43.338   1.000 49.311  0 311  PHE C CD1   1 ? 2  
ATOM   3875  C  CD2   . PHE B  2 312  ? 23.510  -4.886  43.448   1.000 50.247  0 311  PHE C CD2   1 ? 2  
ATOM   3876  C  CE1   . PHE B  2 312  ? 21.886  -2.967  44.592   1.000 50.586  0 311  PHE C CE1   1 ? 2  
ATOM   3877  C  CE2   . PHE B  2 312  ? 23.830  -4.359  44.688   1.000 51.827  0 311  PHE C CE2   1 ? 2  
ATOM   3878  C  CZ    . PHE B  2 312  ? 23.006  -3.418  45.267   1.000 52.405  0 311  PHE C CZ    1 ? 2  
ATOM   3879  N  N     . LEU B  2 313  ? 24.901  -4.332  40.205   1.000 46.105  0 312  LEU C N     1 ? 2  
ATOM   3880  C  CA    . LEU B  2 313  ? 26.287  -3.917  40.321   1.000 44.332  0 312  LEU C CA    1 ? 2  
ATOM   3881  C  C     . LEU B  2 313  ? 26.560  -2.714  39.431   1.000 45.165  0 312  LEU C C     1 ? 2  
ATOM   3882  O  O     . LEU B  2 313  ? 27.271  -1.806  39.850   1.000 47.011  0 312  LEU C O     1 ? 2  
ATOM   3883  C  CB    . LEU B  2 313  ? 27.204  -5.093  39.987   1.000 41.424  0 312  LEU C CB    1 ? 2  
ATOM   3884  C  CG    . LEU B  2 313  ? 27.279  -6.133  41.100   1.000 41.728  0 312  LEU C CG    1 ? 2  
ATOM   3885  C  CD1   . LEU B  2 313  ? 28.110  -7.320  40.657   1.000 41.948  0 312  LEU C CD1   1 ? 2  
ATOM   3886  C  CD2   . LEU B  2 313  ? 27.838  -5.525  42.380   1.000 41.562  0 312  LEU C CD2   1 ? 2  
ATOM   3887  N  N     . GLN B  2 314  ? 25.993  -2.694  38.216   1.000 45.356  0 313  GLN C N     1 ? 2  
ATOM   3888  C  CA    . GLN B  2 314  ? 26.180  -1.537  37.355   1.000 47.867  0 313  GLN C CA    1 ? 2  
ATOM   3889  C  C     . GLN B  2 314  ? 25.595  -0.301  38.035   1.000 47.972  0 313  GLN C C     1 ? 2  
ATOM   3890  O  O     . GLN B  2 314  ? 26.243  0.746   38.109   1.000 47.905  0 313  GLN C O     1 ? 2  
ATOM   3891  C  CB    . GLN B  2 314  ? 25.481  -1.734  36.009   1.000 51.870  0 313  GLN C CB    1 ? 2  
ATOM   3892  C  CG    . GLN B  2 314  ? 26.317  -2.464  34.971   1.000 56.700  0 313  GLN C CG    1 ? 2  
ATOM   3893  C  CD    . GLN B  2 314  ? 25.431  -3.047  33.898   1.000 60.805  0 313  GLN C CD    1 ? 2  
ATOM   3894  O  OE1   . GLN B  2 314  ? 24.350  -2.537  33.609   1.000 62.668  0 313  GLN C OE1   1 ? 2  
ATOM   3895  N  NE2   . GLN B  2 314  ? 25.865  -4.158  33.325   1.000 64.519  0 313  GLN C NE2   1 ? 2  
ATOM   3896  N  N     . ASP B  2 315  ? 24.361  -0.454  38.534   1.000 47.049  0 314  ASP C N     1 ? 2  
ATOM   3897  C  CA    . ASP B  2 315  ? 23.642  0.632   39.168   1.000 47.004  0 314  ASP C CA    1 ? 2  
ATOM   3898  C  C     . ASP B  2 315  ? 24.424  1.118   40.384   1.000 48.611  0 314  ASP C C     1 ? 2  
ATOM   3899  O  O     . ASP B  2 315  ? 24.423  2.319   40.676   1.000 53.251  0 314  ASP C O     1 ? 2  
ATOM   3900  C  CB    . ASP B  2 315  ? 22.202  0.228   39.490   1.000 47.068  0 314  ASP C CB    1 ? 2  
ATOM   3901  C  CG    . ASP B  2 315  ? 21.322  0.060   38.258   1.000 49.222  0 314  ASP C CG    1 ? 2  
ATOM   3902  O  OD1   . ASP B  2 315  ? 21.474  0.862   37.298   1.000 51.233  0 314  ASP C OD1   1 ? 2  
ATOM   3903  O  OD2   . ASP B  2 315  ? 20.473  -0.866  38.262   1.000 50.097  0 314  ASP C OD2   1 ? 2  
ATOM   3904  N  N     . LEU B  2 316  ? 25.092  0.182   41.082   1.000 46.171  0 315  LEU C N     1 ? 2  
ATOM   3905  C  CA    . LEU B  2 316  ? 25.856  0.541   42.267   1.000 44.563  0 315  LEU C CA    1 ? 2  
ATOM   3906  C  C     . LEU B  2 316  ? 26.971  1.506   41.884   1.000 43.743  0 315  LEU C C     1 ? 2  
ATOM   3907  O  O     . LEU B  2 316  ? 27.143  2.541   42.525   1.000 42.026  0 315  LEU C O     1 ? 2  
ATOM   3908  C  CB    . LEU B  2 316  ? 26.405  -0.702  42.977   1.000 44.689  0 315  LEU C CB    1 ? 2  
ATOM   3909  C  CG    . LEU B  2 316  ? 27.209  -0.405  44.253   1.000 45.345  0 315  LEU C CG    1 ? 2  
ATOM   3910  C  CD1   . LEU B  2 316  ? 26.496  0.560   45.199   1.000 44.062  0 315  LEU C CD1   1 ? 2  
ATOM   3911  C  CD2   . LEU B  2 316  ? 27.525  -1.676  45.015   1.000 45.856  0 315  LEU C CD2   1 ? 2  
ATOM   3912  N  N     . ALA B  2 317  ? 27.707  1.147   40.825   1.000 44.288  0 316  ALA C N     1 ? 2  
ATOM   3913  C  CA    . ALA B  2 317  ? 28.803  1.954   40.312   1.000 42.631  0 316  ALA C CA    1 ? 2  
ATOM   3914  C  C     . ALA B  2 317  ? 28.273  3.320   39.885   1.000 43.908  0 316  ALA C C     1 ? 2  
ATOM   3915  O  O     . ALA B  2 317  ? 28.876  4.337   40.220   1.000 43.474  0 316  ALA C O     1 ? 2  
ATOM   3916  C  CB    . ALA B  2 317  ? 29.491  1.233   39.186   1.000 39.439  0 316  ALA C CB    1 ? 2  
ATOM   3917  N  N     . MET B  2 318  ? 27.125  3.324   39.185   1.000 44.790  0 317  MET C N     1 ? 2  
ATOM   3918  C  CA    . MET B  2 318  ? 26.495  4.562   38.755   1.000 46.042  0 317  MET C CA    1 ? 2  
ATOM   3919  C  C     . MET B  2 318  ? 26.174  5.424   39.979   1.000 44.982  0 317  MET C C     1 ? 2  
ATOM   3920  O  O     . MET B  2 318  ? 26.372  6.640   39.957   1.000 43.825  0 317  MET C O     1 ? 2  
ATOM   3921  C  CB    . MET B  2 318  ? 25.211  4.292   37.960   1.000 47.794  0 317  MET C CB    1 ? 2  
ATOM   3922  C  CG    . MET B  2 318  ? 24.588  5.563   37.405   1.000 49.444  0 317  MET C CG    1 ? 2  
ATOM   3923  S  SD    . MET B  2 318  ? 25.836  6.504   36.489   1.000 52.170  0 317  MET C SD    1 ? 2  
ATOM   3924  C  CE    . MET B  2 318  ? 25.620  5.780   34.865   1.000 50.837  0 317  MET C CE    1 ? 2  
ATOM   3925  N  N     . PHE B  2 319  ? 25.670  4.775   41.040   1.000 43.263  0 318  PHE C N     1 ? 2  
ATOM   3926  C  CA    . PHE B  2 319  ? 25.338  5.471   42.266   1.000 43.763  0 318  PHE C CA    1 ? 2  
ATOM   3927  C  C     . PHE B  2 319  ? 26.592  6.088   42.874   1.000 43.886  0 318  PHE C C     1 ? 2  
ATOM   3928  O  O     . PHE B  2 319  ? 26.661  7.307   43.010   1.000 44.762  0 318  PHE C O     1 ? 2  
ATOM   3929  C  CB    . PHE B  2 319  ? 24.565  4.584   43.246   1.000 45.307  0 318  PHE C CB    1 ? 2  
ATOM   3930  C  CG    . PHE B  2 319  ? 24.343  5.239   44.591   1.000 46.588  0 318  PHE C CG    1 ? 2  
ATOM   3931  C  CD1   . PHE B  2 319  ? 23.519  6.352   44.725   1.000 45.722  0 318  PHE C CD1   1 ? 2  
ATOM   3932  C  CD2   . PHE B  2 319  ? 24.999  4.767   45.722   1.000 48.104  0 318  PHE C CD2   1 ? 2  
ATOM   3933  C  CE1   . PHE B  2 319  ? 23.352  6.967   45.957   1.000 45.880  0 318  PHE C CE1   1 ? 2  
ATOM   3934  C  CE2   . PHE B  2 319  ? 24.814  5.371   46.957   1.000 48.692  0 318  PHE C CE2   1 ? 2  
ATOM   3935  C  CZ    . PHE B  2 319  ? 24.000  6.478   47.067   1.000 48.259  0 318  PHE C CZ    1 ? 2  
ATOM   3936  N  N     . LEU B  2 320  ? 27.579  5.252   43.223   1.000 43.806  0 319  LEU C N     1 ? 2  
ATOM   3937  C  CA    . LEU B  2 320  ? 28.807  5.750   43.830   1.000 43.624  0 319  LEU C CA    1 ? 2  
ATOM   3938  C  C     . LEU B  2 320  ? 29.444  6.830   42.957   1.000 44.419  0 319  LEU C C     1 ? 2  
ATOM   3939  O  O     . LEU B  2 320  ? 29.770  7.904   43.452   1.000 43.524  0 319  LEU C O     1 ? 2  
ATOM   3940  C  CB    . LEU B  2 320  ? 29.784  4.592   44.048   1.000 42.210  0 319  LEU C CB    1 ? 2  
ATOM   3941  C  CG    . LEU B  2 320  ? 29.299  3.509   44.997   1.000 41.966  0 319  LEU C CG    1 ? 2  
ATOM   3942  C  CD1   . LEU B  2 320  ? 30.094  2.239   44.814   1.000 40.611  0 319  LEU C CD1   1 ? 2  
ATOM   3943  C  CD2   . LEU B  2 320  ? 29.446  3.990   46.411   1.000 44.025  0 319  LEU C CD2   1 ? 2  
ATOM   3944  N  N     . THR B  2 321  ? 29.632  6.545   41.662   1.000 43.764  0 320  THR C N     1 ? 2  
ATOM   3945  C  CA    . THR B  2 321  ? 30.342  7.479   40.800   1.000 44.083  0 320  THR C CA    1 ? 2  
ATOM   3946  C  C     . THR B  2 321  ? 29.612  8.815   40.733   1.000 45.263  0 320  THR C C     1 ? 2  
ATOM   3947  O  O     . THR B  2 321  ? 30.255  9.853   40.617   1.000 47.328  0 320  THR C O     1 ? 2  
ATOM   3948  C  CB    . THR B  2 321  ? 30.619  6.926   39.402   1.000 43.197  0 320  THR C CB    1 ? 2  
ATOM   3949  O  OG1   . THR B  2 321  ? 29.381  6.592   38.771   1.000 43.918  0 320  THR C OG1   1 ? 2  
ATOM   3950  C  CG2   . THR B  2 321  ? 31.559  5.748   39.461   1.000 43.288  0 320  THR C CG2   1 ? 2  
ATOM   3951  N  N     . THR B  2 322  ? 28.275  8.780   40.798   1.000 44.940  0 321  THR C N     1 ? 2  
ATOM   3952  C  CA    . THR B  2 322  ? 27.518  10.017  40.739   1.000 43.298  0 321  THR C CA    1 ? 2  
ATOM   3953  C  C     . THR B  2 322  ? 27.705  10.789  42.038   1.000 45.640  0 321  THR C C     1 ? 2  
ATOM   3954  O  O     . THR B  2 322  ? 28.109  11.956  42.015   1.000 46.706  0 321  THR C O     1 ? 2  
ATOM   3955  C  CB    . THR B  2 322  ? 26.025  9.796   40.510   1.000 41.435  0 321  THR C CB    1 ? 2  
ATOM   3956  O  OG1   . THR B  2 322  ? 25.888  9.218   39.211   1.000 41.337  0 321  THR C OG1   1 ? 2  
ATOM   3957  C  CG2   . THR B  2 322  ? 25.272  11.107  40.562   1.000 42.826  0 321  THR C CG2   1 ? 2  
ATOM   3958  N  N     . TYR B  2 323  ? 27.405  10.115  43.156   1.000 46.960  0 322  TYR C N     1 ? 2  
ATOM   3959  C  CA    . TYR B  2 323  ? 27.443  10.736  44.469   1.000 48.478  0 322  TYR C CA    1 ? 2  
ATOM   3960  C  C     . TYR B  2 323  ? 28.835  11.271  44.789   1.000 50.186  0 322  TYR C C     1 ? 2  
ATOM   3961  O  O     . TYR B  2 323  ? 28.966  12.408  45.243   1.000 56.055  0 322  TYR C O     1 ? 2  
ATOM   3962  C  CB    . TYR B  2 323  ? 26.918  9.798   45.557   1.000 49.097  0 322  TYR C CB    1 ? 2  
ATOM   3963  C  CG    . TYR B  2 323  ? 26.879  10.418  46.927   1.000 50.832  0 322  TYR C CG    1 ? 2  
ATOM   3964  C  CD1   . TYR B  2 323  ? 28.014  10.478  47.725   1.000 51.910  0 322  TYR C CD1   1 ? 2  
ATOM   3965  C  CD2   . TYR B  2 323  ? 25.712  10.981  47.407   1.000 51.618  0 322  TYR C CD2   1 ? 2  
ATOM   3966  C  CE1   . TYR B  2 323  ? 27.990  11.063  48.980   1.000 53.204  0 322  TYR C CE1   1 ? 2  
ATOM   3967  C  CE2   . TYR B  2 323  ? 25.675  11.574  48.657   1.000 54.817  0 322  TYR C CE2   1 ? 2  
ATOM   3968  C  CZ    . TYR B  2 323  ? 26.808  11.611  49.448   1.000 55.148  0 322  TYR C CZ    1 ? 2  
ATOM   3969  O  OH    . TYR B  2 323  ? 26.734  12.194  50.680   1.000 57.932  0 322  TYR C OH    1 ? 2  
ATOM   3970  N  N     . LEU B  2 324  ? 29.865  10.454  44.555   1.000 47.591  0 323  LEU C N     1 ? 2  
ATOM   3971  C  CA    . LEU B  2 324  ? 31.220  10.863  44.883   1.000 47.434  0 323  LEU C CA    1 ? 2  
ATOM   3972  C  C     . LEU B  2 324  ? 31.630  12.066  44.035   1.000 47.865  0 323  LEU C C     1 ? 2  
ATOM   3973  O  O     . LEU B  2 324  ? 32.207  13.024  44.545   1.000 47.234  0 323  LEU C O     1 ? 2  
ATOM   3974  C  CB    . LEU B  2 324  ? 32.169  9.672   44.720   1.000 45.942  0 323  LEU C CB    1 ? 2  
ATOM   3975  C  CG    . LEU B  2 324  ? 32.060  8.601   45.805   1.000 45.478  0 323  LEU C CG    1 ? 2  
ATOM   3976  C  CD1   . LEU B  2 324  ? 33.116  7.526   45.622   1.000 45.356  0 323  LEU C CD1   1 ? 2  
ATOM   3977  C  CD2   . LEU B  2 324  ? 32.129  9.209   47.201   1.000 45.408  0 323  LEU C CD2   1 ? 2  
ATOM   3978  N  N     . ALA B  2 325  ? 31.299  12.024  42.740   1.000 49.773  0 324  ALA C N     1 ? 2  
ATOM   3979  C  CA    . ALA B  2 325  ? 31.650  13.101  41.826   1.000 53.077  0 324  ALA C CA    1 ? 2  
ATOM   3980  C  C     . ALA B  2 325  ? 31.034  14.416  42.299   1.000 57.209  0 324  ALA C C     1 ? 2  
ATOM   3981  O  O     . ALA B  2 325  ? 31.580  15.486  42.038   1.000 59.514  0 324  ALA C O     1 ? 2  
ATOM   3982  C  CB    . ALA B  2 325  ? 31.250  12.755  40.408   1.000 47.862  0 324  ALA C CB    1 ? 2  
ATOM   3983  N  N     . ARG B  2 326  ? 29.908  14.324  43.015   1.000 60.269  0 325  ARG C N     1 ? 2  
ATOM   3984  C  CA    . ARG B  2 326  ? 29.240  15.524  43.489   1.000 59.865  0 325  ARG C CA    1 ? 2  
ATOM   3985  C  C     . ARG B  2 326  ? 29.688  15.873  44.913   1.000 59.248  0 325  ARG C C     1 ? 2  
ATOM   3986  O  O     . ARG B  2 326  ? 29.914  17.043  45.214   1.000 59.642  0 325  ARG C O     1 ? 2  
ATOM   3987  C  CB    . ARG B  2 326  ? 27.723  15.451  43.281   1.000 61.383  0 325  ARG C CB    1 ? 2  
ATOM   3988  C  CG    . ARG B  2 326  ? 27.066  16.811  43.464   1.000 66.470  0 325  ARG C CG    1 ? 2  
ATOM   3989  C  CD    . ARG B  2 326  ? 25.694  17.077  42.890   1.000 72.574  0 325  ARG C CD    1 ? 2  
ATOM   3990  N  NE    . ARG B  2 326  ? 25.118  18.285  43.485   1.000 84.849  0 325  ARG C NE    1 ? 2  
ATOM   3991  C  CZ    . ARG B  2 326  ? 23.829  18.455  43.798   1.000 85.705  0 325  ARG C CZ    1 ? 2  
ATOM   3992  N  NH1   . ARG B  2 326  ? 22.980  17.461  43.588   1.000 87.022  0 325  ARG C NH1   1 ? 2  
ATOM   3993  N  NH2   . ARG B  2 326  ? 23.401  19.607  44.302   1.000 81.364  0 325  ARG C NH2   1 ? 2  
ATOM   3994  N  N     . ASN B  2 327  ? 29.869  14.861  45.773   1.000 57.917  0 326  ASN C N     1 ? 2  
ATOM   3995  C  CA    . ASN B  2 327  ? 29.881  15.099  47.210   1.000 59.286  0 326  ASN C CA    1 ? 2  
ATOM   3996  C  C     . ASN B  2 327  ? 31.126  14.554  47.906   1.000 60.959  0 326  ASN C C     1 ? 2  
ATOM   3997  O  O     . ASN B  2 327  ? 31.114  14.384  49.126   1.000 64.811  0 326  ASN C O     1 ? 2  
ATOM   3998  C  CB    . ASN B  2 327  ? 28.624  14.538  47.883   1.000 61.028  0 326  ASN C CB    1 ? 2  
ATOM   3999  C  CG    . ASN B  2 327  ? 27.352  15.222  47.429   1.000 61.789  0 326  ASN C CG    1 ? 2  
ATOM   4000  O  OD1   . ASN B  2 327  ? 27.266  16.449  47.441   1.000 64.301  0 326  ASN C OD1   1 ? 2  
ATOM   4001  N  ND2   . ASN B  2 327  ? 26.367  14.439  47.012   1.000 57.783  0 326  ASN C ND2   1 ? 2  
ATOM   4002  N  N     . ARG B  2 328  ? 32.200  14.314  47.145   1.000 59.398  0 327  ARG C N     1 ? 2  
ATOM   4003  C  CA    . ARG B  2 328  ? 33.441  13.821  47.718   1.000 58.748  0 327  ARG C CA    1 ? 2  
ATOM   4004  C  C     . ARG B  2 328  ? 33.953  14.823  48.748   1.000 62.288  0 327  ARG C C     1 ? 2  
ATOM   4005  O  O     . ARG B  2 328  ? 34.451  14.413  49.796   1.000 62.290  0 327  ARG C O     1 ? 2  
ATOM   4006  C  CB    . ARG B  2 328  ? 34.485  13.572  46.623   1.000 57.031  0 327  ARG C CB    1 ? 2  
ATOM   4007  C  CG    . ARG B  2 328  ? 35.765  12.917  47.116   1.000 56.516  0 327  ARG C CG    1 ? 2  
ATOM   4008  C  CD    . ARG B  2 328  ? 36.719  12.573  45.992   1.000 59.240  0 327  ARG C CD    1 ? 2  
ATOM   4009  N  NE    . ARG B  2 328  ? 37.105  13.678  45.126   1.000 59.395  0 327  ARG C NE    1 ? 2  
ATOM   4010  C  CZ    . ARG B  2 328  ? 36.863  13.723  43.816   1.000 56.640  0 327  ARG C CZ    1 ? 2  
ATOM   4011  N  NH1   . ARG B  2 328  ? 36.228  12.733  43.215   1.000 54.007  0 327  ARG C NH1   1 ? 2  
ATOM   4012  N  NH2   . ARG B  2 328  ? 37.238  14.764  43.098   1.000 56.053  0 327  ARG C NH2   1 ? 2  
ATOM   4013  N  N     . ALA B  2 329  ? 33.812  16.123  48.437   1.000 64.045  0 328  ALA C N     1 ? 2  
ATOM   4014  C  CA    . ALA B  2 329  ? 34.250  17.195  49.315   1.000 66.912  0 328  ALA C CA    1 ? 2  
ATOM   4015  C  C     . ALA B  2 329  ? 33.539  17.084  50.662   1.000 70.415  0 328  ALA C C     1 ? 2  
ATOM   4016  O  O     . ALA B  2 329  ? 34.167  17.208  51.714   1.000 74.175  0 328  ALA C O     1 ? 2  
ATOM   4017  C  CB    . ALA B  2 329  ? 34.016  18.532  48.655   1.000 65.335  0 328  ALA C CB    1 ? 2  
ATOM   4018  N  N     . LEU B  2 330  ? 32.226  16.813  50.606   1.000 69.785  0 329  LEU C N     1 ? 2  
ATOM   4019  C  CA    . LEU B  2 330  ? 31.417  16.687  51.806   1.000 69.783  0 329  LEU C CA    1 ? 2  
ATOM   4020  C  C     . LEU B  2 330  ? 31.960  15.559  52.669   1.000 68.462  0 329  LEU C C     1 ? 2  
ATOM   4021  O  O     . LEU B  2 330  ? 32.078  15.715  53.879   1.000 70.304  0 329  LEU C O     1 ? 2  
ATOM   4022  C  CB    . LEU B  2 330  ? 29.956  16.426  51.428   1.000 73.230  0 329  LEU C CB    1 ? 2  
ATOM   4023  C  CG    . LEU B  2 330  ? 29.118  17.678  51.190   1.000 76.649  0 329  LEU C CG    1 ? 2  
ATOM   4024  C  CD1   . LEU B  2 330  ? 27.671  17.304  50.921   1.000 78.370  0 329  LEU C CD1   1 ? 2  
ATOM   4025  C  CD2   . LEU B  2 330  ? 29.224  18.619  52.379   1.000 75.639  0 329  LEU C CD2   1 ? 2  
ATOM   4026  N  N     . LEU B  2 331  ? 32.308  14.439  52.027   1.000 65.108  0 330  LEU C N     1 ? 2  
ATOM   4027  C  CA    . LEU B  2 331  ? 32.754  13.262  52.751   1.000 64.207  0 330  LEU C CA    1 ? 2  
ATOM   4028  C  C     . LEU B  2 331  ? 34.168  13.455  53.300   1.000 64.950  0 330  LEU C C     1 ? 2  
ATOM   4029  O  O     . LEU B  2 331  ? 34.569  12.732  54.220   1.000 62.388  0 330  LEU C O     1 ? 2  
ATOM   4030  C  CB    . LEU B  2 331  ? 32.659  12.044  51.828   1.000 62.595  0 330  LEU C CB    1 ? 2  
ATOM   4031  C  CG    . LEU B  2 331  ? 31.260  11.478  51.588   1.000 59.455  0 330  LEU C CG    1 ? 2  
ATOM   4032  C  CD1   . LEU B  2 331  ? 31.349  10.139  50.871   1.000 56.553  0 330  LEU C CD1   1 ? 2  
ATOM   4033  C  CD2   . LEU B  2 331  ? 30.514  11.331  52.903   1.000 57.802  0 330  LEU C CD2   1 ? 2  
ATOM   4034  N  N     . GLU B  2 332  ? 34.899  14.447  52.759   1.000 67.308  0 331  GLU C N     1 ? 2  
ATOM   4035  C  CA    . GLU B  2 332  ? 36.313  14.617  53.064   1.000 68.924  0 331  GLU C CA    1 ? 2  
ATOM   4036  C  C     . GLU B  2 332  ? 36.518  15.554  54.252   1.000 72.299  0 331  GLU C C     1 ? 2  
ATOM   4037  O  O     . GLU B  2 332  ? 37.484  15.402  55.000   1.000 72.721  0 331  GLU C O     1 ? 2  
ATOM   4038  C  CB    . GLU B  2 332  ? 37.050  15.243  51.881   1.000 67.339  0 331  GLU C CB    1 ? 2  
ATOM   4039  C  CG    . GLU B  2 332  ? 37.704  14.275  50.928   1.000 65.938  0 331  GLU C CG    1 ? 2  
ATOM   4040  C  CD    . GLU B  2 332  ? 37.985  14.970  49.607   1.000 67.663  0 331  GLU C CD    1 ? 2  
ATOM   4041  O  OE1   . GLU B  2 332  ? 37.609  16.153  49.490   1.000 65.618  0 331  GLU C OE1   1 ? 2  
ATOM   4042  O  OE2   . GLU B  2 332  ? 38.516  14.307  48.670   1.000 69.832  0 331  GLU C OE2   1 ? 2  
ATOM   4043  N  N     . SER B  2 333  ? 35.615  16.533  54.392   1.000 75.201  0 332  SER C N     1 ? 2  
ATOM   4044  C  CA    . SER B  2 333  ? 35.767  17.650  55.315   1.000 77.954  0 332  SER C CA    1 ? 2  
ATOM   4045  C  C     . SER B  2 333  ? 35.724  17.187  56.771   1.000 79.284  0 332  SER C C     1 ? 2  
ATOM   4046  O  O     . SER B  2 333  ? 36.389  17.771  57.624   1.000 80.101  0 332  SER C O     1 ? 2  
ATOM   4047  C  CB    . SER B  2 333  ? 34.744  18.731  55.035   1.000 76.660  0 332  SER C CB    1 ? 2  
ATOM   4048  O  OG    . SER B  2 333  ? 33.436  18.310  55.386   1.000 71.686  0 332  SER C OG    1 ? 2  
ATOM   4049  N  N     . ASP B  2 334  ? 34.948  16.132  57.051   1.000 79.284  0 333  ASP C N     1 ? 2  
ATOM   4050  C  CA    . ASP B  2 334  ? 34.727  15.677  58.414   1.000 80.021  0 333  ASP C CA    1 ? 2  
ATOM   4051  C  C     . ASP B  2 334  ? 35.375  14.307  58.622   1.000 78.551  0 333  ASP C C     1 ? 2  
ATOM   4052  O  O     . ASP B  2 334  ? 34.972  13.332  57.994   1.000 78.481  0 333  ASP C O     1 ? 2  
ATOM   4053  C  CB    . ASP B  2 334  ? 33.229  15.672  58.723   1.000 77.652  0 333  ASP C CB    1 ? 2  
ATOM   4054  C  CG    . ASP B  2 334  ? 32.905  15.067  60.075   1.000 76.948  0 333  ASP C CG    1 ? 2  
ATOM   4055  O  OD1   . ASP B  2 334  ? 33.804  15.000  60.934   1.000 78.185  0 333  ASP C OD1   1 ? 2  
ATOM   4056  O  OD2   . ASP B  2 334  ? 31.763  14.641  60.247   1.000 74.266  0 333  ASP C OD2   1 ? 2  
ATOM   4057  N  N     . GLU B  2 335  ? 36.344  14.239  59.544   1.000 78.477  0 334  GLU C N     1 ? 2  
ATOM   4058  C  CA    . GLU B  2 335  ? 37.209  13.076  59.696   1.000 78.409  0 334  GLU C CA    1 ? 2  
ATOM   4059  C  C     . GLU B  2 335  ? 36.461  11.874  60.267   1.000 75.478  0 334  GLU C C     1 ? 2  
ATOM   4060  O  O     . GLU B  2 335  ? 36.962  10.754  60.183   1.000 74.118  0 334  GLU C O     1 ? 2  
ATOM   4061  C  CB    . GLU B  2 335  ? 38.438  13.399  60.544   1.000 83.157  0 334  GLU C CB    1 ? 2  
ATOM   4062  C  CG    . GLU B  2 335  ? 39.535  14.099  59.754   1.000 88.478  0 334  GLU C CG    1 ? 2  
ATOM   4063  C  CD    . GLU B  2 335  ? 40.411  15.030  60.579   1.000 95.731  0 334  GLU C CD    1 ? 2  
ATOM   4064  O  OE1   . GLU B  2 335  ? 40.705  14.663  61.737   1.000 100.506 0 334  GLU C OE1   1 ? 2  
ATOM   4065  O  OE2   . GLU B  2 335  ? 40.810  16.114  60.060   1.000 96.596  0 334  GLU C OE2   1 ? 2  
ATOM   4066  N  N     . SER B  2 336  ? 35.270  12.076  60.837   1.000 73.910  0 335  SER C N     1 ? 2  
ATOM   4067  C  CA    . SER B  2 336  ? 34.492  10.932  61.286   1.000 72.246  0 335  SER C CA    1 ? 2  
ATOM   4068  C  C     . SER B  2 336  ? 33.976  10.152  60.077   1.000 71.453  0 335  SER C C     1 ? 2  
ATOM   4069  O  O     . SER B  2 336  ? 33.774  8.943   60.140   1.000 74.147  0 335  SER C O     1 ? 2  
ATOM   4070  C  CB    . SER B  2 336  ? 33.378  11.346  62.199   1.000 71.174  0 335  SER C CB    1 ? 2  
ATOM   4071  O  OG    . SER B  2 336  ? 32.507  12.244  61.537   1.000 70.115  0 335  SER C OG    1 ? 2  
ATOM   4072  N  N     . LEU B  2 337  ? 33.800  10.860  58.957   1.000 67.569  0 336  LEU C N     1 ? 2  
ATOM   4073  C  CA    . LEU B  2 337  ? 33.228  10.294  57.748   1.000 66.323  0 336  LEU C CA    1 ? 2  
ATOM   4074  C  C     . LEU B  2 337  ? 34.292  9.558   56.929   1.000 68.123  0 336  LEU C C     1 ? 2  
ATOM   4075  O  O     . LEU B  2 337  ? 33.983  9.016   55.866   1.000 68.659  0 336  LEU C O     1 ? 2  
ATOM   4076  C  CB    . LEU B  2 337  ? 32.615  11.444  56.948   1.000 63.146  0 336  LEU C CB    1 ? 2  
ATOM   4077  C  CG    . LEU B  2 337  ? 31.394  12.098  57.592   1.000 61.477  0 336  LEU C CG    1 ? 2  
ATOM   4078  C  CD1   . LEU B  2 337  ? 30.830  13.171  56.688   1.000 60.873  0 336  LEU C CD1   1 ? 2  
ATOM   4079  C  CD2   . LEU B  2 337  ? 30.315  11.073  57.942   1.000 59.361  0 336  LEU C CD2   1 ? 2  
ATOM   4080  N  N     . ARG B  2 338  ? 35.543  9.574   57.411   1.000 70.472  0 337  ARG C N     1 ? 2  
ATOM   4081  C  CA    . ARG B  2 338  ? 36.689  8.991   56.722   1.000 72.512  0 337  ARG C CA    1 ? 2  
ATOM   4082  C  C     . ARG B  2 338  ? 36.387  7.529   56.390   1.000 73.270  0 337  ARG C C     1 ? 2  
ATOM   4083  O  O     . ARG B  2 338  ? 36.458  7.121   55.232   1.000 74.688  0 337  ARG C O     1 ? 2  
ATOM   4084  C  CB    . ARG B  2 338  ? 37.958  9.110   57.575   1.000 76.289  0 337  ARG C CB    1 ? 2  
ATOM   4085  C  CG    . ARG B  2 338  ? 39.257  8.774   56.856   1.000 77.819  0 337  ARG C CG    1 ? 2  
ATOM   4086  C  CD    . ARG B  2 338  ? 39.500  9.767   55.732   1.000 81.974  0 337  ARG C CD    1 ? 2  
ATOM   4087  N  NE    . ARG B  2 338  ? 39.665  11.111  56.269   1.000 86.740  0 337  ARG C NE    1 ? 2  
ATOM   4088  C  CZ    . ARG B  2 338  ? 40.816  11.610  56.716   1.000 91.071  0 337  ARG C CZ    1 ? 2  
ATOM   4089  N  NH1   . ARG B  2 338  ? 41.915  10.875  56.684   1.000 91.944  0 337  ARG C NH1   1 ? 2  
ATOM   4090  N  NH2   . ARG B  2 338  ? 40.876  12.855  57.159   1.000 92.397  0 337  ARG C NH2   1 ? 2  
ATOM   4091  N  N     . GLU B  2 339  ? 36.042  6.746   57.420   1.000 72.959  0 338  GLU C N     1 ? 2  
ATOM   4092  C  CA    . GLU B  2 339  ? 35.762  5.328   57.242   1.000 71.196  0 338  GLU C CA    1 ? 2  
ATOM   4093  C  C     . GLU B  2 339  ? 34.713  5.118   56.151   1.000 67.878  0 338  GLU C C     1 ? 2  
ATOM   4094  O  O     . GLU B  2 339  ? 34.839  4.180   55.380   1.000 67.091  0 338  GLU C O     1 ? 2  
ATOM   4095  C  CB    . GLU B  2 339  ? 35.404  4.664   58.575   1.000 76.421  0 338  GLU C CB    1 ? 2  
ATOM   4096  C  CG    . GLU B  2 339  ? 34.790  3.280   58.442   1.000 77.424  0 338  GLU C CG    1 ? 2  
ATOM   4097  C  CD    . GLU B  2 339  ? 35.000  2.380   59.640   1.000 82.442  0 338  GLU C CD    1 ? 2  
ATOM   4098  O  OE1   . GLU B  2 339  ? 36.111  1.827   59.764   1.000 83.322  0 338  GLU C OE1   1 ? 2  
ATOM   4099  O  OE2   . GLU B  2 339  ? 34.063  2.254   60.457   1.000 86.307  0 338  GLU C OE2   1 ? 2  
ATOM   4100  N  N     . LEU B  2 340  ? 33.695  5.992   56.078   1.000 65.511  0 339  LEU C N     1 ? 2  
ATOM   4101  C  CA    . LEU B  2 340  ? 32.661  5.862   55.059   1.000 60.504  0 339  LEU C CA    1 ? 2  
ATOM   4102  C  C     . LEU B  2 340  ? 33.238  6.135   53.672   1.000 57.280  0 339  LEU C C     1 ? 2  
ATOM   4103  O  O     . LEU B  2 340  ? 33.020  5.355   52.742   1.000 55.672  0 339  LEU C O     1 ? 2  
ATOM   4104  C  CB    . LEU B  2 340  ? 31.487  6.804   55.343   1.000 58.216  0 339  LEU C CB    1 ? 2  
ATOM   4105  C  CG    . LEU B  2 340  ? 30.388  6.772   54.279   1.000 56.627  0 339  LEU C CG    1 ? 2  
ATOM   4106  C  CD1   . LEU B  2 340  ? 29.542  5.512   54.410   1.000 57.164  0 339  LEU C CD1   1 ? 2  
ATOM   4107  C  CD2   . LEU B  2 340  ? 29.515  8.016   54.338   1.000 54.079  0 339  LEU C CD2   1 ? 2  
ATOM   4108  N  N     . LEU B  2 341  ? 33.953  7.260   53.554   1.000 55.476  0 340  LEU C N     1 ? 2  
ATOM   4109  C  CA    . LEU B  2 341  ? 34.538  7.700   52.301   1.000 54.270  0 340  LEU C CA    1 ? 2  
ATOM   4110  C  C     . LEU B  2 341  ? 35.320  6.553   51.657   1.000 52.807  0 340  LEU C C     1 ? 2  
ATOM   4111  O  O     . LEU B  2 341  ? 34.934  6.073   50.596   1.000 51.687  0 340  LEU C O     1 ? 2  
ATOM   4112  C  CB    . LEU B  2 341  ? 35.416  8.923   52.582   1.000 55.455  0 340  LEU C CB    1 ? 2  
ATOM   4113  C  CG    . LEU B  2 341  ? 36.101  9.532   51.357   1.000 56.403  0 340  LEU C CG    1 ? 2  
ATOM   4114  C  CD1   . LEU B  2 341  ? 35.097  9.951   50.298   1.000 56.249  0 340  LEU C CD1   1 ? 2  
ATOM   4115  C  CD2   . LEU B  2 341  ? 36.952  10.721  51.758   1.000 56.795  0 340  LEU C CD2   1 ? 2  
ATOM   4116  N  N     . LEU B  2 342  ? 36.388  6.103   52.329   1.000 52.205  0 341  LEU C N     1 ? 2  
ATOM   4117  C  CA    . LEU B  2 342  ? 37.234  5.012   51.868   1.000 51.863  0 341  LEU C CA    1 ? 2  
ATOM   4118  C  C     . LEU B  2 342  ? 36.402  3.778   51.520   1.000 52.172  0 341  LEU C C     1 ? 2  
ATOM   4119  O  O     . LEU B  2 342  ? 36.616  3.174   50.471   1.000 55.190  0 341  LEU C O     1 ? 2  
ATOM   4120  C  CB    . LEU B  2 342  ? 38.286  4.686   52.931   1.000 53.189  0 341  LEU C CB    1 ? 2  
ATOM   4121  C  CG    . LEU B  2 342  ? 39.185  5.852   53.347   1.000 55.197  0 341  LEU C CG    1 ? 2  
ATOM   4122  C  CD1   . LEU B  2 342  ? 40.279  5.406   54.310   1.000 56.757  0 341  LEU C CD1   1 ? 2  
ATOM   4123  C  CD2   . LEU B  2 342  ? 39.787  6.560   52.139   1.000 55.601  0 341  LEU C CD2   1 ? 2  
ATOM   4124  N  N     . ASN B  2 343  ? 35.453  3.402   52.385   1.000 52.094  0 342  ASN C N     1 ? 2  
ATOM   4125  C  CA    . ASN B  2 343  ? 34.598  2.251   52.117   1.000 50.971  0 342  ASN C CA    1 ? 2  
ATOM   4126  C  C     . ASN B  2 343  ? 33.911  2.368   50.762   1.000 48.213  0 342  ASN C C     1 ? 2  
ATOM   4127  O  O     . ASN B  2 343  ? 33.906  1.402   50.013   1.000 46.821  0 342  ASN C O     1 ? 2  
ATOM   4128  C  CB    . ASN B  2 343  ? 33.599  1.959   53.239   1.000 52.537  0 342  ASN C CB    1 ? 2  
ATOM   4129  C  CG    . ASN B  2 343  ? 34.243  1.226   54.394   1.000 54.327  0 342  ASN C CG    1 ? 2  
ATOM   4130  O  OD1   . ASN B  2 343  ? 35.131  0.400   54.191   1.000 55.952  0 342  ASN C OD1   1 ? 2  
ATOM   4131  N  ND2   . ASN B  2 343  ? 33.835  1.551   55.609   1.000 55.957  0 342  ASN C ND2   1 ? 2  
ATOM   4132  N  N     . ALA B  2 344  ? 33.345  3.543   50.455   1.000 46.079  0 343  ALA C N     1 ? 2  
ATOM   4133  C  CA    . ALA B  2 344  ? 32.662  3.754   49.188   1.000 44.956  0 343  ALA C CA    1 ? 2  
ATOM   4134  C  C     . ALA B  2 344  ? 33.635  3.600   48.020   1.000 44.880  0 343  ALA C C     1 ? 2  
ATOM   4135  O  O     . ALA B  2 344  ? 33.359  2.891   47.057   1.000 45.119  0 343  ALA C O     1 ? 2  
ATOM   4136  C  CB    . ALA B  2 344  ? 32.011  5.108   49.192   1.000 44.747  0 343  ALA C CB    1 ? 2  
ATOM   4137  N  N     . HIS B  2 345  ? 34.787  4.268   48.118   1.000 45.430  0 344  HIS C N     1 ? 2  
ATOM   4138  C  CA    . HIS B  2 345  ? 35.832  4.125   47.122   1.000 46.339  0 344  HIS C CA    1 ? 2  
ATOM   4139  C  C     . HIS B  2 345  ? 36.235  2.664   46.982   1.000 48.179  0 344  HIS C C     1 ? 2  
ATOM   4140  O  O     . HIS B  2 345  ? 36.366  2.177   45.863   1.000 49.690  0 344  HIS C O     1 ? 2  
ATOM   4141  C  CB    . HIS B  2 345  ? 37.020  5.022   47.454   1.000 46.576  0 344  HIS C CB    1 ? 2  
ATOM   4142  C  CG    . HIS B  2 345  ? 36.722  6.447   47.126   1.000 48.369  0 344  HIS C CG    1 ? 2  
ATOM   4143  N  ND1   . HIS B  2 345  ? 36.180  7.334   48.026   1.000 49.823  0 344  HIS C ND1   1 ? 2  
ATOM   4144  C  CD2   . HIS B  2 345  ? 36.826  7.094   45.933   1.000 48.539  0 344  HIS C CD2   1 ? 2  
ATOM   4145  C  CE1   . HIS B  2 345  ? 35.998  8.502   47.426   1.000 49.531  0 344  HIS C CE1   1 ? 2  
ATOM   4146  N  NE2   . HIS B  2 345  ? 36.398  8.377   46.134   1.000 49.511  0 344  HIS C NE2   1 ? 2  
ATOM   4147  N  N     . GLN B  2 346  ? 36.385  1.962   48.112   1.000 47.943  0 345  GLN C N     1 ? 2  
ATOM   4148  C  CA    . GLN B  2 346  ? 36.741  0.554   48.060   1.000 46.995  0 345  GLN C CA    1 ? 2  
ATOM   4149  C  C     . GLN B  2 346  ? 35.750  -0.211  47.188   1.000 47.391  0 345  GLN C C     1 ? 2  
ATOM   4150  O  O     . GLN B  2 346  ? 36.158  -1.086  46.426   1.000 51.275  0 345  GLN C O     1 ? 2  
ATOM   4151  C  CB    . GLN B  2 346  ? 36.825  -0.075  49.450   1.000 46.536  0 345  GLN C CB    1 ? 2  
ATOM   4152  C  CG    . GLN B  2 346  ? 37.391  -1.492  49.437   1.000 45.067  0 345  GLN C CG    1 ? 2  
ATOM   4153  C  CD    . GLN B  2 346  ? 38.852  -1.518  49.065   1.000 44.603  0 345  GLN C CD    1 ? 2  
ATOM   4154  O  OE1   . GLN B  2 346  ? 39.592  -0.591  49.370   1.000 44.468  0 345  GLN C OE1   1 ? 2  
ATOM   4155  N  NE2   . GLN B  2 346  ? 39.271  -2.566  48.380   1.000 44.770  0 345  GLN C NE2   1 ? 2  
ATOM   4156  N  N     . TYR B  2 347  ? 34.457  0.118   47.302   1.000 45.433  0 346  TYR C N     1 ? 2  
ATOM   4157  C  CA    . TYR B  2 347  ? 33.448  -0.546  46.497   1.000 45.086  0 346  TYR C CA    1 ? 2  
ATOM   4158  C  C     . TYR B  2 347  ? 33.765  -0.332  45.022   1.000 45.493  0 346  TYR C C     1 ? 2  
ATOM   4159  O  O     . TYR B  2 347  ? 33.805  -1.291  44.255   1.000 45.725  0 346  TYR C O     1 ? 2  
ATOM   4160  C  CB    . TYR B  2 347  ? 32.032  -0.103  46.876   1.000 46.663  0 346  TYR C CB    1 ? 2  
ATOM   4161  C  CG    . TYR B  2 347  ? 31.350  -0.902  47.966   1.000 49.619  0 346  TYR C CG    1 ? 2  
ATOM   4162  C  CD1   . TYR B  2 347  ? 30.892  -2.194  47.745   1.000 50.524  0 346  TYR C CD1   1 ? 2  
ATOM   4163  C  CD2   . TYR B  2 347  ? 31.144  -0.364  49.229   1.000 50.054  0 346  TYR C CD2   1 ? 2  
ATOM   4164  C  CE1   . TYR B  2 347  ? 30.253  -2.919  48.741   1.000 50.070  0 346  TYR C CE1   1 ? 2  
ATOM   4165  C  CE2   . TYR B  2 347  ? 30.507  -1.074  50.235   1.000 49.272  0 346  TYR C CE2   1 ? 2  
ATOM   4166  C  CZ    . TYR B  2 347  ? 30.064  -2.363  49.995   1.000 49.868  0 346  TYR C CZ    1 ? 2  
ATOM   4167  O  OH    . TYR B  2 347  ? 29.430  -3.077  50.991   1.000 50.539  0 346  TYR C OH    1 ? 2  
ATOM   4168  N  N     . LEU B  2 348  ? 34.031  0.921   44.638   1.000 45.773  0 347  LEU C N     1 ? 2  
ATOM   4169  C  CA    . LEU B  2 348  ? 34.389  1.202   43.261   1.000 46.242  0 347  LEU C CA    1 ? 2  
ATOM   4170  C  C     . LEU B  2 348  ? 35.583  0.358   42.845   1.000 45.451  0 347  LEU C C     1 ? 2  
ATOM   4171  O  O     . LEU B  2 348  ? 35.562  -0.216  41.768   1.000 47.728  0 347  LEU C O     1 ? 2  
ATOM   4172  C  CB    . LEU B  2 348  ? 34.705  2.686   43.090   1.000 47.031  0 347  LEU C CB    1 ? 2  
ATOM   4173  C  CG    . LEU B  2 348  ? 33.500  3.583   42.884   1.000 47.921  0 347  LEU C CG    1 ? 2  
ATOM   4174  C  CD1   . LEU B  2 348  ? 33.972  5.009   42.704   1.000 48.383  0 347  LEU C CD1   1 ? 2  
ATOM   4175  C  CD2   . LEU B  2 348  ? 32.713  3.133   41.664   1.000 46.809  0 347  LEU C CD2   1 ? 2  
ATOM   4176  N  N     . ILE B  2 349  ? 36.612  0.296   43.690   1.000 44.490  0 348  ILE C N     1 ? 2  
ATOM   4177  C  CA    . ILE B  2 349  ? 37.776  -0.516  43.384   1.000 44.276  0 348  ILE C CA    1 ? 2  
ATOM   4178  C  C     . ILE B  2 349  ? 37.325  -1.930  43.029   1.000 44.677  0 348  ILE C C     1 ? 2  
ATOM   4179  O  O     . ILE B  2 349  ? 37.757  -2.490  42.021   1.000 43.994  0 348  ILE C O     1 ? 2  
ATOM   4180  C  CB    . ILE B  2 349  ? 38.766  -0.503  44.562   1.000 45.228  0 348  ILE C CB    1 ? 2  
ATOM   4181  C  CG1   . ILE B  2 349  ? 39.415  0.874   44.724   1.000 45.248  0 348  ILE C CG1   1 ? 2  
ATOM   4182  C  CG2   . ILE B  2 349  ? 39.808  -1.599  44.409   1.000 46.633  0 348  ILE C CG2   1 ? 2  
ATOM   4183  C  CD1   . ILE B  2 349  ? 40.515  1.177   43.727   1.000 44.347  0 348  ILE C CD1   1 ? 2  
ATOM   4184  N  N     . GLN B  2 350  ? 36.444  -2.493  43.863   1.000 46.032  0 349  GLN C N     1 ? 2  
ATOM   4185  C  CA    . GLN B  2 350  ? 35.946  -3.837  43.623   1.000 47.639  0 349  GLN C CA    1 ? 2  
ATOM   4186  C  C     . GLN B  2 350  ? 35.115  -3.855  42.349   1.000 46.694  0 349  GLN C C     1 ? 2  
ATOM   4187  O  O     . GLN B  2 350  ? 35.219  -4.803  41.576   1.000 48.122  0 349  GLN C O     1 ? 2  
ATOM   4188  C  CB    . GLN B  2 350  ? 35.138  -4.376  44.805   1.000 48.513  0 349  GLN C CB    1 ? 2  
ATOM   4189  C  CG    . GLN B  2 350  ? 35.972  -4.582  46.057   1.000 49.573  0 349  GLN C CG    1 ? 2  
ATOM   4190  C  CD    . GLN B  2 350  ? 37.214  -5.387  45.773   1.000 52.703  0 349  GLN C CD    1 ? 2  
ATOM   4191  O  OE1   . GLN B  2 350  ? 38.290  -4.839  45.557   1.000 57.083  0 349  GLN C OE1   1 ? 2  
ATOM   4192  N  NE2   . GLN B  2 350  ? 37.070  -6.699  45.733   1.000 53.738  0 349  GLN C NE2   1 ? 2  
ATOM   4193  N  N     . LEU B  2 351  ? 34.303  -2.812  42.146   1.000 45.761  0 350  LEU C N     1 ? 2  
ATOM   4194  C  CA    . LEU B  2 351  ? 33.492  -2.691  40.943   1.000 45.920  0 350  LEU C CA    1 ? 2  
ATOM   4195  C  C     . LEU B  2 351  ? 34.372  -2.461  39.713   1.000 48.399  0 350  LEU C C     1 ? 2  
ATOM   4196  O  O     . LEU B  2 351  ? 34.005  -2.828  38.595   1.000 50.863  0 350  LEU C O     1 ? 2  
ATOM   4197  C  CB    . LEU B  2 351  ? 32.517  -1.529  41.128   1.000 43.765  0 350  LEU C CB    1 ? 2  
ATOM   4198  C  CG    . LEU B  2 351  ? 31.295  -1.828  41.988   1.000 42.523  0 350  LEU C CG    1 ? 2  
ATOM   4199  C  CD1   . LEU B  2 351  ? 30.589  -0.541  42.335   1.000 43.851  0 350  LEU C CD1   1 ? 2  
ATOM   4200  C  CD2   . LEU B  2 351  ? 30.335  -2.752  41.266   1.000 41.743  0 350  LEU C CD2   1 ? 2  
ATOM   4201  N  N     . SER B  2 352  ? 35.537  -1.843  39.924   1.000 50.302  0 351  SER C N     1 ? 2  
ATOM   4202  C  CA    . SER B  2 352  ? 36.446  -1.563  38.828   1.000 50.865  0 351  SER C CA    1 ? 2  
ATOM   4203  C  C     . SER B  2 352  ? 37.105  -2.853  38.344   1.000 53.340  0 351  SER C C     1 ? 2  
ATOM   4204  O  O     . SER B  2 352  ? 37.582  -2.921  37.212   1.000 56.132  0 351  SER C O     1 ? 2  
ATOM   4205  C  CB    . SER B  2 352  ? 37.440  -0.510  39.215   1.000 48.631  0 351  SER C CB    1 ? 2  
ATOM   4206  O  OG    . SER B  2 352  ? 36.786  0.743   39.318   1.000 44.670  0 351  SER C OG    1 ? 2  
ATOM   4207  N  N     . LYS B  2 353  ? 37.085  -3.887  39.193   1.000 51.941  0 352  LYS C N     1 ? 2  
ATOM   4208  C  CA    . LYS B  2 353  ? 37.727  -5.144  38.853   1.000 50.562  0 352  LYS C CA    1 ? 2  
ATOM   4209  C  C     . LYS B  2 353  ? 36.784  -6.005  38.019   1.000 50.086  0 352  LYS C C     1 ? 2  
ATOM   4210  O  O     . LYS B  2 353  ? 37.201  -7.062  37.548   1.000 49.854  0 352  LYS C O     1 ? 2  
ATOM   4211  C  CB    . LYS B  2 353  ? 38.205  -5.879  40.110   1.000 49.694  0 352  LYS C CB    1 ? 2  
ATOM   4212  C  CG    . LYS B  2 353  ? 39.411  -5.269  40.802   1.000 49.094  0 352  LYS C CG    1 ? 2  
ATOM   4213  C  CD    . LYS B  2 353  ? 39.724  -5.901  42.131   1.000 52.677  0 352  LYS C CD    1 ? 2  
ATOM   4214  C  CE    . LYS B  2 353  ? 41.030  -5.372  42.683   1.000 51.819  0 352  LYS C CE    1 ? 2  
ATOM   4215  N  NZ    . LYS B  2 353  ? 41.018  -5.396  44.160   1.000 51.127  0 352  LYS C NZ    1 ? 2  
ATOM   4216  N  N     . ILE B  2 354  ? 35.533  -5.555  37.846   1.000 49.775  0 353  ILE C N     1 ? 2  
ATOM   4217  C  CA    . ILE B  2 354  ? 34.542  -6.336  37.127   1.000 50.009  0 353  ILE C CA    1 ? 2  
ATOM   4218  C  C     . ILE B  2 354  ? 34.849  -6.257  35.638   1.000 53.228  0 353  ILE C C     1 ? 2  
ATOM   4219  O  O     . ILE B  2 354  ? 35.008  -5.157  35.108   1.000 54.552  0 353  ILE C O     1 ? 2  
ATOM   4220  C  CB    . ILE B  2 354  ? 33.111  -5.845  37.421   1.000 46.181  0 353  ILE C CB    1 ? 2  
ATOM   4221  C  CG1   . ILE B  2 354  ? 32.645  -6.278  38.812   1.000 43.468  0 353  ILE C CG1   1 ? 2  
ATOM   4222  C  CG2   . ILE B  2 354  ? 32.160  -6.331  36.335   1.000 43.700  0 353  ILE C CG2   1 ? 2  
ATOM   4223  C  CD1   . ILE B  2 354  ? 31.292  -5.748  39.194   1.000 41.293  0 353  ILE C CD1   1 ? 2  
ATOM   4224  N  N     . GLU B  2 355  ? 34.924  -7.431  34.994   1.000 57.719  0 354  GLU C N     1 ? 2  
ATOM   4225  C  CA    . GLU B  2 355  ? 35.145  -7.519  33.561   1.000 57.176  0 354  GLU C CA    1 ? 2  
ATOM   4226  C  C     . GLU B  2 355  ? 33.836  -7.216  32.838   1.000 54.651  0 354  GLU C C     1 ? 2  
ATOM   4227  O  O     . GLU B  2 355  ? 33.067  -8.118  32.526   1.000 56.193  0 354  GLU C O     1 ? 2  
ATOM   4228  C  CB    . GLU B  2 355  ? 35.680  -8.893  33.153   1.000 62.720  0 354  GLU C CB    1 ? 2  
ATOM   4229  C  CG    . GLU B  2 355  ? 36.151  -8.905  31.710   1.000 73.963  0 354  GLU C CG    1 ? 2  
ATOM   4230  C  CD    . GLU B  2 355  ? 36.787  -10.180 31.196   1.000 81.694  0 354  GLU C CD    1 ? 2  
ATOM   4231  O  OE1   . GLU B  2 355  ? 37.202  -11.015 32.028   1.000 89.247  0 354  GLU C OE1   1 ? 2  
ATOM   4232  O  OE2   . GLU B  2 355  ? 36.849  -10.331 29.962   1.000 80.464  0 354  GLU C OE2   1 ? 2  
ATOM   4233  N  N     . GLU B  2 356  ? 33.589  -5.929  32.605   1.000 53.434  0 355  GLU C N     1 ? 2  
ATOM   4234  C  CA    . GLU B  2 356  ? 32.472  -5.458  31.807   1.000 55.338  0 355  GLU C CA    1 ? 2  
ATOM   4235  C  C     . GLU B  2 356  ? 32.827  -4.043  31.373   1.000 57.087  0 355  GLU C C     1 ? 2  
ATOM   4236  O  O     . GLU B  2 356  ? 32.935  -3.142  32.201   1.000 56.745  0 355  GLU C O     1 ? 2  
ATOM   4237  C  CB    . GLU B  2 356  ? 31.172  -5.492  32.616   1.000 56.022  0 355  GLU C CB    1 ? 2  
ATOM   4238  C  CG    . GLU B  2 356  ? 29.987  -4.844  31.925   1.000 57.695  0 355  GLU C CG    1 ? 2  
ATOM   4239  C  CD    . GLU B  2 356  ? 29.399  -5.671  30.793   1.000 59.932  0 355  GLU C CD    1 ? 2  
ATOM   4240  O  OE1   . GLU B  2 356  ? 28.905  -6.801  31.075   1.000 59.959  0 355  GLU C OE1   1 ? 2  
ATOM   4241  O  OE2   . GLU B  2 356  ? 29.462  -5.190  29.632   1.000 57.829  0 355  GLU C OE2   1 ? 2  
ATOM   4242  N  N     . ARG B  2 357  ? 33.036  -3.865  30.068   1.000 57.157  0 356  ARG C N     1 ? 2  
ATOM   4243  C  CA    . ARG B  2 357  ? 33.737  -2.680  29.611   1.000 56.698  0 356  ARG C CA    1 ? 2  
ATOM   4244  C  C     . ARG B  2 357  ? 32.990  -1.410  30.011   1.000 56.506  0 356  ARG C C     1 ? 2  
ATOM   4245  O  O     . ARG B  2 357  ? 33.601  -0.476  30.530   1.000 54.582  0 356  ARG C O     1 ? 2  
ATOM   4246  C  CB    . ARG B  2 357  ? 33.984  -2.756  28.107   1.000 57.502  0 356  ARG C CB    1 ? 2  
ATOM   4247  C  CG    . ARG B  2 357  ? 34.478  -1.443  27.525   1.000 56.436  0 356  ARG C CG    1 ? 2  
ATOM   4248  C  CD    . ARG B  2 357  ? 34.890  -1.612  26.083   1.000 59.991  0 356  ARG C CD    1 ? 2  
ATOM   4249  N  NE    . ARG B  2 357  ? 36.147  -2.351  26.088   1.000 62.543  0 356  ARG C NE    1 ? 2  
ATOM   4250  C  CZ    . ARG B  2 357  ? 37.026  -2.293  25.106   1.000 60.766  0 356  ARG C CZ    1 ? 2  
ATOM   4251  N  NH1   . ARG B  2 357  ? 36.760  -1.523  24.074   1.000 57.122  0 356  ARG C NH1   1 ? 2  
ATOM   4252  N  NH2   . ARG B  2 357  ? 38.144  -2.992  25.165   1.000 61.442  0 356  ARG C NH2   1 ? 2  
ATOM   4253  N  N     . GLU B  2 358  ? 31.671  -1.398  29.787   1.000 56.376  0 357  GLU C N     1 ? 2  
ATOM   4254  C  CA    . GLU B  2 358  ? 30.875  -0.198  29.977   1.000 56.825  0 357  GLU C CA    1 ? 2  
ATOM   4255  C  C     . GLU B  2 358  ? 30.845  0.219   31.447   1.000 54.590  0 357  GLU C C     1 ? 2  
ATOM   4256  O  O     . GLU B  2 358  ? 30.919  1.411   31.749   1.000 52.437  0 357  GLU C O     1 ? 2  
ATOM   4257  C  CB    . GLU B  2 358  ? 29.499  -0.386  29.339   1.000 60.331  0 357  GLU C CB    1 ? 2  
ATOM   4258  C  CG    . GLU B  2 358  ? 29.594  -0.478  27.828   1.000 61.191  0 357  GLU C CG    1 ? 2  
ATOM   4259  C  CD    . GLU B  2 358  ? 30.532  0.562   27.228   1.000 62.761  0 357  GLU C CD    1 ? 2  
ATOM   4260  O  OE1   . GLU B  2 358  ? 30.481  1.738   27.655   1.000 64.801  0 357  GLU C OE1   1 ? 2  
ATOM   4261  O  OE2   . GLU B  2 358  ? 31.309  0.203   26.335   1.000 63.326  0 357  GLU C OE2   1 ? 2  
ATOM   4262  N  N     . LEU B  2 359  ? 30.747  -0.778  32.339   1.000 53.519  0 358  LEU C N     1 ? 2  
ATOM   4263  C  CA    . LEU B  2 359  ? 30.798  -0.577  33.781   1.000 53.909  0 358  LEU C CA    1 ? 2  
ATOM   4264  C  C     . LEU B  2 359  ? 32.166  -0.019  34.167   1.000 55.946  0 358  LEU C C     1 ? 2  
ATOM   4265  O  O     . LEU B  2 359  ? 32.267  0.875   35.008   1.000 57.350  0 358  LEU C O     1 ? 2  
ATOM   4266  C  CB    . LEU B  2 359  ? 30.527  -1.904  34.503   1.000 50.026  0 358  LEU C CB    1 ? 2  
ATOM   4267  C  CG    . LEU B  2 359  ? 30.376  -1.789  36.019   1.000 48.527  0 358  LEU C CG    1 ? 2  
ATOM   4268  C  CD1   . LEU B  2 359  ? 29.441  -2.870  36.525   1.000 48.585  0 358  LEU C CD1   1 ? 2  
ATOM   4269  C  CD2   . LEU B  2 359  ? 31.705  -1.899  36.749   1.000 49.060  0 358  LEU C CD2   1 ? 2  
ATOM   4270  N  N     . PHE B  2 360  ? 33.215  -0.557  33.540   1.000 54.429  0 359  PHE C N     1 ? 2  
ATOM   4271  C  CA    . PHE B  2 360  ? 34.569  -0.137  33.849   1.000 54.596  0 359  PHE C CA    1 ? 2  
ATOM   4272  C  C     . PHE B  2 360  ? 34.771  1.312   33.416   1.000 52.864  0 359  PHE C C     1 ? 2  
ATOM   4273  O  O     . PHE B  2 360  ? 35.466  2.073   34.091   1.000 51.452  0 359  PHE C O     1 ? 2  
ATOM   4274  C  CB    . PHE B  2 360  ? 35.587  -1.065  33.186   1.000 57.276  0 359  PHE C CB    1 ? 2  
ATOM   4275  C  CG    . PHE B  2 360  ? 37.023  -0.710  33.474   1.000 60.177  0 359  PHE C CG    1 ? 2  
ATOM   4276  C  CD1   . PHE B  2 360  ? 37.619  -1.063  34.675   1.000 60.392  0 359  PHE C CD1   1 ? 2  
ATOM   4277  C  CD2   . PHE B  2 360  ? 37.779  -0.013  32.544   1.000 61.341  0 359  PHE C CD2   1 ? 2  
ATOM   4278  C  CE1   . PHE B  2 360  ? 38.944  -0.745  34.933   1.000 61.689  0 359  PHE C CE1   1 ? 2  
ATOM   4279  C  CE2   . PHE B  2 360  ? 39.101  0.316   32.812   1.000 63.755  0 359  PHE C CE2   1 ? 2  
ATOM   4280  C  CZ    . PHE B  2 360  ? 39.686  -0.055  34.004   1.000 62.957  0 359  PHE C CZ    1 ? 2  
ATOM   4281  N  N     . LYS B  2 361  ? 34.162  1.681   32.282   1.000 50.144  0 360  LYS C N     1 ? 2  
ATOM   4282  C  CA    . LYS B  2 361  ? 34.292  3.031   31.761   1.000 51.310  0 360  LYS C CA    1 ? 2  
ATOM   4283  C  C     . LYS B  2 361  ? 33.592  4.007   32.697   1.000 50.768  0 360  LYS C C     1 ? 2  
ATOM   4284  O  O     . LYS B  2 361  ? 34.091  5.108   32.913   1.000 53.929  0 360  LYS C O     1 ? 2  
ATOM   4285  C  CB    . LYS B  2 361  ? 33.725  3.135   30.344   1.000 54.864  0 360  LYS C CB    1 ? 2  
ATOM   4286  C  CG    . LYS B  2 361  ? 34.719  2.883   29.220   1.000 55.893  0 360  LYS C CG    1 ? 2  
ATOM   4287  C  CD    . LYS B  2 361  ? 34.077  2.746   27.848   1.000 59.194  0 360  LYS C CD    1 ? 2  
ATOM   4288  C  CE    . LYS B  2 361  ? 33.500  4.035   27.295   1.000 63.264  0 360  LYS C CE    1 ? 2  
ATOM   4289  N  NZ    . LYS B  2 361  ? 32.568  3.803   26.161   1.000 62.632  0 360  LYS C NZ    1 ? 2  
ATOM   4290  N  N     . THR B  2 362  ? 32.439  3.583   33.230   1.000 48.600  0 361  THR C N     1 ? 2  
ATOM   4291  C  CA    . THR B  2 362  ? 31.666  4.371   34.176   1.000 46.177  0 361  THR C CA    1 ? 2  
ATOM   4292  C  C     . THR B  2 362  ? 32.521  4.668   35.405   1.000 44.324  0 361  THR C C     1 ? 2  
ATOM   4293  O  O     . THR B  2 362  ? 32.613  5.815   35.829   1.000 41.510  0 361  THR C O     1 ? 2  
ATOM   4294  C  CB    . THR B  2 362  ? 30.329  3.695   34.509   1.000 46.700  0 361  THR C CB    1 ? 2  
ATOM   4295  O  OG1   . THR B  2 362  ? 29.592  3.511   33.303   1.000 49.212  0 361  THR C OG1   1 ? 2  
ATOM   4296  C  CG2   . THR B  2 362  ? 29.482  4.531   35.436   1.000 48.768  0 361  THR C CG2   1 ? 2  
ATOM   4297  N  N     . THR B  2 363  ? 33.180  3.631   35.931   1.000 45.529  0 362  THR C N     1 ? 2  
ATOM   4298  C  CA    . THR B  2 363  ? 34.086  3.780   37.062   1.000 46.056  0 362  THR C CA    1 ? 2  
ATOM   4299  C  C     . THR B  2 363  ? 35.299  4.628   36.678   1.000 47.170  0 362  THR C C     1 ? 2  
ATOM   4300  O  O     . THR B  2 363  ? 35.786  5.436   37.466   1.000 46.765  0 362  THR C O     1 ? 2  
ATOM   4301  C  CB    . THR B  2 363  ? 34.507  2.426   37.644   1.000 45.356  0 362  THR C CB    1 ? 2  
ATOM   4302  O  OG1   . THR B  2 363  ? 35.333  1.762   36.693   1.000 46.076  0 362  THR C OG1   1 ? 2  
ATOM   4303  C  CG2   . THR B  2 363  ? 33.345  1.519   37.964   1.000 45.500  0 362  THR C CG2   1 ? 2  
ATOM   4304  N  N     . LEU B  2 364  ? 35.786  4.443   35.450   1.000 47.786  0 363  LEU C N     1 ? 2  
ATOM   4305  C  CA    . LEU B  2 364  ? 37.023  5.087   35.054   1.000 45.677  0 363  LEU C CA    1 ? 2  
ATOM   4306  C  C     . LEU B  2 364  ? 36.845  6.600   34.924   1.000 46.086  0 363  LEU C C     1 ? 2  
ATOM   4307  O  O     . LEU B  2 364  ? 37.765  7.340   35.261   1.000 46.499  0 363  LEU C O     1 ? 2  
ATOM   4308  C  CB    . LEU B  2 364  ? 37.514  4.439   33.763   1.000 44.093  0 363  LEU C CB    1 ? 2  
ATOM   4309  C  CG    . LEU B  2 364  ? 38.884  4.913   33.293   1.000 45.022  0 363  LEU C CG    1 ? 2  
ATOM   4310  C  CD1   . LEU B  2 364  ? 39.996  4.311   34.146   1.000 46.324  0 363  LEU C CD1   1 ? 2  
ATOM   4311  C  CD2   . LEU B  2 364  ? 39.056  4.568   31.829   1.000 44.215  0 363  LEU C CD2   1 ? 2  
ATOM   4312  N  N     . ASP B  2 365  ? 35.674  7.062   34.457   1.000 46.291  0 364  ASP C N     1 ? 2  
ATOM   4313  C  CA    . ASP B  2 365  ? 35.413  8.492   34.380   1.000 47.094  0 364  ASP C CA    1 ? 2  
ATOM   4314  C  C     . ASP B  2 365  ? 35.636  9.121   35.751   1.000 46.772  0 364  ASP C C     1 ? 2  
ATOM   4315  O  O     . ASP B  2 365  ? 36.328  10.135  35.865   1.000 45.699  0 364  ASP C O     1 ? 2  
ATOM   4316  C  CB    . ASP B  2 365  ? 34.003  8.822   33.888   1.000 50.547  0 364  ASP C CB    1 ? 2  
ATOM   4317  C  CG    . ASP B  2 365  ? 33.759  8.527   32.419   1.000 56.516  0 364  ASP C CG    1 ? 2  
ATOM   4318  O  OD1   . ASP B  2 365  ? 34.664  8.806   31.601   1.000 61.481  0 364  ASP C OD1   1 ? 2  
ATOM   4319  O  OD2   . ASP B  2 365  ? 32.650  8.058   32.095   1.000 56.576  0 364  ASP C OD2   1 ? 2  
ATOM   4320  N  N     . TYR B  2 366  ? 35.038  8.496   36.777   1.000 47.308  0 365  TYR C N     1 ? 2  
ATOM   4321  C  CA    . TYR B  2 366  ? 35.164  8.966   38.146   1.000 46.252  0 365  TYR C CA    1 ? 2  
ATOM   4322  C  C     . TYR B  2 366  ? 36.618  8.873   38.591   1.000 45.075  0 365  TYR C C     1 ? 2  
ATOM   4323  O  O     . TYR B  2 366  ? 37.147  9.804   39.194   1.000 44.758  0 365  TYR C O     1 ? 2  
ATOM   4324  C  CB    . TYR B  2 366  ? 34.257  8.224   39.137   1.000 46.899  0 365  TYR C CB    1 ? 2  
ATOM   4325  C  CG    . TYR B  2 366  ? 34.568  8.637   40.552   1.000 48.275  0 365  TYR C CG    1 ? 2  
ATOM   4326  C  CD1   . TYR B  2 366  ? 34.134  9.860   41.047   1.000 48.272  0 365  TYR C CD1   1 ? 2  
ATOM   4327  C  CD2   . TYR B  2 366  ? 35.416  7.879   41.342   1.000 48.883  0 365  TYR C CD2   1 ? 2  
ATOM   4328  C  CE1   . TYR B  2 366  ? 34.488  10.292  42.313   1.000 47.760  0 365  TYR C CE1   1 ? 2  
ATOM   4329  C  CE2   . TYR B  2 366  ? 35.772  8.294   42.614   1.000 49.808  0 365  TYR C CE2   1 ? 2  
ATOM   4330  C  CZ    . TYR B  2 366  ? 35.304  9.503   43.102   1.000 48.702  0 365  TYR C CZ    1 ? 2  
ATOM   4331  O  OH    . TYR B  2 366  ? 35.622  9.923   44.366   1.000 47.654  0 365  TYR C OH    1 ? 2  
ATOM   4332  N  N     . TRP B  2 367  ? 37.259  7.741   38.294   1.000 44.450  0 366  TRP C N     1 ? 2  
ATOM   4333  C  CA    . TRP B  2 367  ? 38.647  7.576   38.686   1.000 44.414  0 366  TRP C CA    1 ? 2  
ATOM   4334  C  C     . TRP B  2 367  ? 39.475  8.742   38.163   1.000 44.719  0 366  TRP C C     1 ? 2  
ATOM   4335  O  O     . TRP B  2 367  ? 40.310  9.279   38.889   1.000 45.563  0 366  TRP C O     1 ? 2  
ATOM   4336  C  CB    . TRP B  2 367  ? 39.194  6.235   38.208   1.000 43.562  0 366  TRP C CB    1 ? 2  
ATOM   4337  C  CG    . TRP B  2 367  ? 38.704  5.066   39.002   1.000 44.095  0 366  TRP C CG    1 ? 2  
ATOM   4338  C  CD1   . TRP B  2 367  ? 38.231  3.885   38.503   1.000 43.561  0 366  TRP C CD1   1 ? 2  
ATOM   4339  C  CD2   . TRP B  2 367  ? 38.650  4.956   40.439   1.000 44.811  0 366  TRP C CD2   1 ? 2  
ATOM   4340  N  NE1   . TRP B  2 367  ? 37.889  3.048   39.530   1.000 44.962  0 366  TRP C NE1   1 ? 2  
ATOM   4341  C  CE2   . TRP B  2 367  ? 38.125  3.676   40.729   1.000 45.557  0 366  TRP C CE2   1 ? 2  
ATOM   4342  C  CE3   . TRP B  2 367  ? 38.972  5.807   41.502   1.000 45.567  0 366  TRP C CE3   1 ? 2  
ATOM   4343  C  CZ2   . TRP B  2 367  ? 37.917  3.234   42.038   1.000 45.058  0 366  TRP C CZ2   1 ? 2  
ATOM   4344  C  CZ3   . TRP B  2 367  ? 38.756  5.373   42.793   1.000 47.560  0 366  TRP C CZ3   1 ? 2  
ATOM   4345  C  CH2   . TRP B  2 367  ? 38.248  4.098   43.056   1.000 47.209  0 366  TRP C CH2   1 ? 2  
ATOM   4346  N  N     . HIS B  2 368  ? 39.202  9.134   36.915   1.000 44.878  0 367  HIS C N     1 ? 2  
ATOM   4347  C  CA    . HIS B  2 368  ? 39.935  10.206  36.265   1.000 48.486  0 367  HIS C CA    1 ? 2  
ATOM   4348  C  C     . HIS B  2 368  ? 39.727  11.513  37.031   1.000 48.772  0 367  HIS C C     1 ? 2  
ATOM   4349  O  O     . HIS B  2 368  ? 40.682  12.208  37.372   1.000 45.759  0 367  HIS C O     1 ? 2  
ATOM   4350  C  CB    . HIS B  2 368  ? 39.533  10.286  34.782   1.000 51.635  0 367  HIS C CB    1 ? 2  
ATOM   4351  C  CG    . HIS B  2 368  ? 40.208  11.375  34.009   1.000 55.555  0 367  HIS C CG    1 ? 2  
ATOM   4352  N  ND1   . HIS B  2 368  ? 39.813  12.692  34.023   1.000 57.573  0 367  HIS C ND1   1 ? 2  
ATOM   4353  C  CD2   . HIS B  2 368  ? 41.258  11.280  33.144   1.000 56.746  0 367  HIS C CD2   1 ? 2  
ATOM   4354  C  CE1   . HIS B  2 368  ? 40.615  13.392  33.226   1.000 58.810  0 367  HIS C CE1   1 ? 2  
ATOM   4355  N  NE2   . HIS B  2 368  ? 41.529  12.540  32.683   1.000 59.854  0 367  HIS C NE2   1 ? 2  
ATOM   4356  N  N     . ASN B  2 369  ? 38.463  11.806  37.331   1.000 52.600  0 368  ASN C N     1 ? 2  
ATOM   4357  C  CA    . ASN B  2 369  ? 38.071  12.923  38.173   1.000 56.923  0 368  ASN C CA    1 ? 2  
ATOM   4358  C  C     . ASN B  2 369  ? 38.866  12.940  39.484   1.000 56.498  0 368  ASN C C     1 ? 2  
ATOM   4359  O  O     . ASN B  2 369  ? 39.409  13.973  39.864   1.000 60.248  0 368  ASN C O     1 ? 2  
ATOM   4360  C  CB    . ASN B  2 369  ? 36.554  12.923  38.391   1.000 61.204  0 368  ASN C CB    1 ? 2  
ATOM   4361  C  CG    . ASN B  2 369  ? 36.067  14.046  39.277   1.000 65.091  0 368  ASN C CG    1 ? 2  
ATOM   4362  O  OD1   . ASN B  2 369  ? 36.845  14.851  39.786   1.000 72.858  0 368  ASN C OD1   1 ? 2  
ATOM   4363  N  ND2   . ASN B  2 369  ? 34.761  14.136  39.426   1.000 66.711  0 368  ASN C ND2   1 ? 2  
ATOM   4364  N  N     . LEU B  2 370  ? 38.947  11.796  40.172   1.000 53.688  0 369  LEU C N     1 ? 2  
ATOM   4365  C  CA    . LEU B  2 370  ? 39.565  11.747  41.492   1.000 53.069  0 369  LEU C CA    1 ? 2  
ATOM   4366  C  C     . LEU B  2 370  ? 41.067  11.989  41.396   1.000 53.873  0 369  LEU C C     1 ? 2  
ATOM   4367  O  O     . LEU B  2 370  ? 41.611  12.740  42.198   1.000 50.480  0 369  LEU C O     1 ? 2  
ATOM   4368  C  CB    . LEU B  2 370  ? 39.271  10.397  42.152   1.000 52.242  0 369  LEU C CB    1 ? 2  
ATOM   4369  C  CG    . LEU B  2 370  ? 40.032  10.101  43.443   1.000 50.848  0 369  LEU C CG    1 ? 2  
ATOM   4370  C  CD1   . LEU B  2 370  ? 39.614  11.038  44.569   1.000 50.573  0 369  LEU C CD1   1 ? 2  
ATOM   4371  C  CD2   . LEU B  2 370  ? 39.792  8.661   43.863   1.000 50.154  0 369  LEU C CD2   1 ? 2  
ATOM   4372  N  N     . VAL B  2 371  ? 41.723  11.347  40.418   1.000 55.794  0 370  VAL C N     1 ? 2  
ATOM   4373  C  CA    . VAL B  2 371  ? 43.170  11.441  40.281   1.000 56.398  0 370  VAL C CA    1 ? 2  
ATOM   4374  C  C     . VAL B  2 371  ? 43.587  12.821  39.760   1.000 57.959  0 370  VAL C C     1 ? 2  
ATOM   4375  O  O     . VAL B  2 371  ? 44.660  13.297  40.126   1.000 57.549  0 370  VAL C O     1 ? 2  
ATOM   4376  C  CB    . VAL B  2 371  ? 43.766  10.295  39.440   1.000 55.842  0 370  VAL C CB    1 ? 2  
ATOM   4377  C  CG1   . VAL B  2 371  ? 43.624  8.946   40.130   1.000 51.793  0 370  VAL C CG1   1 ? 2  
ATOM   4378  C  CG2   . VAL B  2 371  ? 43.178  10.264  38.037   1.000 56.654  0 370  VAL C CG2   1 ? 2  
ATOM   4379  N  N     . ALA B  2 372  ? 42.755  13.460  38.920   1.000 58.023  0 371  ALA C N     1 ? 2  
ATOM   4380  C  CA    . ALA B  2 372  ? 42.986  14.843  38.513   1.000 61.853  0 371  ALA C CA    1 ? 2  
ATOM   4381  C  C     . ALA B  2 372  ? 42.932  15.777  39.725   1.000 70.251  0 371  ALA C C     1 ? 2  
ATOM   4382  O  O     . ALA B  2 372  ? 43.794  16.643  39.891   1.000 71.190  0 371  ALA C O     1 ? 2  
ATOM   4383  C  CB    . ALA B  2 372  ? 41.984  15.271  37.468   1.000 58.720  0 371  ALA C CB    1 ? 2  
ATOM   4384  N  N     . ASP B  2 373  ? 41.898  15.600  40.563   1.000 74.808  0 372  ASP C N     1 ? 2  
ATOM   4385  C  CA    . ASP B  2 373  ? 41.709  16.415  41.748   1.000 74.293  0 372  ASP C CA    1 ? 2  
ATOM   4386  C  C     . ASP B  2 373  ? 42.908  16.237  42.677   1.000 75.884  0 372  ASP C C     1 ? 2  
ATOM   4387  O  O     . ASP B  2 373  ? 43.408  17.222  43.206   1.000 85.370  0 372  ASP C O     1 ? 2  
ATOM   4388  C  CB    . ASP B  2 373  ? 40.373  16.115  42.429   1.000 77.768  0 372  ASP C CB    1 ? 2  
ATOM   4389  C  CG    . ASP B  2 373  ? 39.920  17.197  43.392   1.000 86.660  0 372  ASP C CG    1 ? 2  
ATOM   4390  O  OD1   . ASP B  2 373  ? 39.922  18.370  42.977   1.000 92.497  0 372  ASP C OD1   1 ? 2  
ATOM   4391  O  OD2   . ASP B  2 373  ? 39.557  16.847  44.543   1.000 90.156  0 372  ASP C OD2   1 ? 2  
ATOM   4392  N  N     . LEU B  2 374  ? 43.367  14.991  42.855   1.000 69.630  0 373  LEU C N     1 ? 2  
ATOM   4393  C  CA    . LEU B  2 374  ? 44.484  14.697  43.740   1.000 68.032  0 373  LEU C CA    1 ? 2  
ATOM   4394  C  C     . LEU B  2 374  ? 45.771  15.297  43.197   1.000 69.211  0 373  LEU C C     1 ? 2  
ATOM   4395  O  O     . LEU B  2 374  ? 46.609  15.761  43.970   1.000 75.485  0 373  LEU C O     1 ? 2  
ATOM   4396  C  CB    . LEU B  2 374  ? 44.652  13.186  43.901   1.000 66.892  0 373  LEU C CB    1 ? 2  
ATOM   4397  C  CG    . LEU B  2 374  ? 43.578  12.484  44.722   1.000 66.195  0 373  LEU C CG    1 ? 2  
ATOM   4398  C  CD1   . LEU B  2 374  ? 44.055  11.107  45.139   1.000 65.768  0 373  LEU C CD1   1 ? 2  
ATOM   4399  C  CD2   . LEU B  2 374  ? 43.151  13.306  45.934   1.000 66.618  0 373  LEU C CD2   1 ? 2  
ATOM   4400  N  N     . PHE B  2 375  ? 45.928  15.266  41.870   1.000 69.290  0 374  PHE C N     1 ? 2  
ATOM   4401  C  CA    . PHE B  2 375  ? 47.107  15.809  41.221   1.000 72.442  0 374  PHE C CA    1 ? 2  
ATOM   4402  C  C     . PHE B  2 375  ? 47.225  17.309  41.494   1.000 77.266  0 374  PHE C C     1 ? 2  
ATOM   4403  O  O     . PHE B  2 375  ? 48.317  17.796  41.784   1.000 78.003  0 374  PHE C O     1 ? 2  
ATOM   4404  C  CB    . PHE B  2 375  ? 47.099  15.494  39.724   1.000 68.035  0 374  PHE C CB    1 ? 2  
ATOM   4405  C  CG    . PHE B  2 375  ? 48.310  16.027  39.013   1.000 71.996  0 374  PHE C CG    1 ? 2  
ATOM   4406  C  CD1   . PHE B  2 375  ? 49.524  15.355  39.078   1.000 73.500  0 374  PHE C CD1   1 ? 2  
ATOM   4407  C  CD2   . PHE B  2 375  ? 48.262  17.239  38.341   1.000 75.697  0 374  PHE C CD2   1 ? 2  
ATOM   4408  C  CE1   . PHE B  2 375  ? 50.663  15.878  38.481   1.000 73.510  0 374  PHE C CE1   1 ? 2  
ATOM   4409  C  CE2   . PHE B  2 375  ? 49.409  17.759  37.750   1.000 79.536  0 374  PHE C CE2   1 ? 2  
ATOM   4410  C  CZ    . PHE B  2 375  ? 50.602  17.074  37.806   1.000 76.162  0 374  PHE C CZ    1 ? 2  
ATOM   4411  N  N     . TYR B  2 376  ? 46.091  18.023  41.408   1.000 80.416  0 375  TYR C N     1 ? 2  
ATOM   4412  C  CA    . TYR B  2 376  ? 46.040  19.471  41.576   1.000 84.704  0 375  TYR C CA    1 ? 2  
ATOM   4413  C  C     . TYR B  2 376  ? 45.785  19.904  43.022   1.000 88.339  0 375  TYR C C     1 ? 2  
ATOM   4414  O  O     . TYR B  2 376  ? 45.832  21.092  43.324   1.000 95.022  0 375  TYR C O     1 ? 2  
ATOM   4415  C  CB    . TYR B  2 376  ? 45.009  20.094  40.632   1.000 84.606  0 375  TYR C CB    1 ? 2  
ATOM   4416  C  CG    . TYR B  2 376  ? 45.420  20.054  39.184   1.000 89.337  0 375  TYR C CG    1 ? 2  
ATOM   4417  C  CD1   . TYR B  2 376  ? 46.378  20.934  38.702   1.000 92.340  0 375  TYR C CD1   1 ? 2  
ATOM   4418  C  CD2   . TYR B  2 376  ? 44.878  19.138  38.299   1.000 93.121  0 375  TYR C CD2   1 ? 2  
ATOM   4419  C  CE1   . TYR B  2 376  ? 46.773  20.918  37.374   1.000 96.707  0 375  TYR C CE1   1 ? 2  
ATOM   4420  C  CE2   . TYR B  2 376  ? 45.270  19.097  36.970   1.000 96.074  0 375  TYR C CE2   1 ? 2  
ATOM   4421  C  CZ    . TYR B  2 376  ? 46.210  20.001  36.503   1.000 97.660  0 375  TYR C CZ    1 ? 2  
ATOM   4422  O  OH    . TYR B  2 376  ? 46.609  19.971  35.189   1.000 100.270 0 375  TYR C OH    1 ? 2  
ATOM   4423  N  N     . GLU B  2 377  ? 45.501  18.964  43.924   1.000 88.442  0 376  GLU C N     1 ? 2  
ATOM   4424  C  CA    . GLU B  2 377  ? 45.349  19.330  45.323   1.000 92.826  0 376  GLU C CA    1 ? 2  
ATOM   4425  C  C     . GLU B  2 377  ? 45.996  18.248  46.182   1.000 95.683  0 376  GLU C C     1 ? 2  
ATOM   4426  O  O     . GLU B  2 377  ? 45.231  17.509  46.813   1.000 96.932  0 376  GLU C O     1 ? 2  
ATOM   4427  C  CB    . GLU B  2 377  ? 43.861  19.484  45.664   1.000 95.459  0 376  GLU C CB    1 ? 2  
ATOM   4428  C  CG    . GLU B  2 377  ? 43.228  20.821  45.324   1.000 102.902 0 376  GLU C CG    1 ? 2  
ATOM   4429  C  CD    . GLU B  2 377  ? 41.783  20.800  45.793   1.000 108.717 0 376  GLU C CD    1 ? 2  
ATOM   4430  O  OE1   . GLU B  2 377  ? 41.585  20.437  46.966   1.000 109.807 0 376  GLU C OE1   1 ? 2  
ATOM   4431  O  OE2   . GLU B  2 377  ? 40.869  21.086  44.983   1.000 114.216 0 376  GLU C OE2   1 ? 2  
ATOM   4432  N  N     . PRO B  2 378  ? 47.365  18.076  46.156   1.000 97.518  0 414  PRO C N     1 ? 2  
ATOM   4433  C  CA    . PRO B  2 378  ? 48.054  16.918  46.748   1.000 95.993  0 414  PRO C CA    1 ? 2  
ATOM   4434  C  C     . PRO B  2 378  ? 47.995  16.875  48.273   1.000 94.445  0 414  PRO C C     1 ? 2  
ATOM   4435  O  O     . PRO B  2 378  ? 48.551  15.974  48.900   1.000 91.845  0 414  PRO C O     1 ? 2  
ATOM   4436  C  CB    . PRO B  2 378  ? 49.513  16.988  46.239   1.000 94.772  0 414  PRO C CB    1 ? 2  
ATOM   4437  C  CG    . PRO B  2 378  ? 49.726  18.465  45.961   1.000 96.650  0 414  PRO C CG    1 ? 2  
ATOM   4438  C  CD    . PRO B  2 378  ? 48.359  18.942  45.482   1.000 96.218  0 414  PRO C CD    1 ? 2  
ATOM   4439  N  N     . LEU B  2 379  ? 47.254  17.814  48.866   1.000 94.759  0 415  LEU C N     1 ? 2  
ATOM   4440  C  CA    . LEU B  2 379  ? 47.075  17.840  50.308   1.000 94.980  0 415  LEU C CA    1 ? 2  
ATOM   4441  C  C     . LEU B  2 379  ? 46.187  16.673  50.754   1.000 93.791  0 415  LEU C C     1 ? 2  
ATOM   4442  O  O     . LEU B  2 379  ? 46.463  16.053  51.776   1.000 88.222  0 415  LEU C O     1 ? 2  
ATOM   4443  C  CB    . LEU B  2 379  ? 46.549  19.219  50.732   1.000 94.091  0 415  LEU C CB    1 ? 2  
ATOM   4444  C  CG    . LEU B  2 379  ? 47.543  20.376  50.570   1.000 93.132  0 415  LEU C CG    1 ? 2  
ATOM   4445  C  CD1   . LEU B  2 379  ? 47.442  21.037  49.190   1.000 87.198  0 415  LEU C CD1   1 ? 2  
ATOM   4446  C  CD2   . LEU B  2 379  ? 47.381  21.400  51.687   1.000 91.527  0 415  LEU C CD2   1 ? 2  
ATOM   4447  N  N     . LYS B  2 380  ? 45.156  16.348  49.955   1.000 94.745  0 416  LYS C N     1 ? 2  
ATOM   4448  C  CA    . LYS B  2 380  ? 44.208  15.282  50.254   1.000 95.141  0 416  LYS C CA    1 ? 2  
ATOM   4449  C  C     . LYS B  2 380  ? 44.736  13.931  49.771   1.000 91.329  0 416  LYS C C     1 ? 2  
ATOM   4450  O  O     . LYS B  2 380  ? 44.146  12.879  50.063   1.000 91.162  0 416  LYS C O     1 ? 2  
ATOM   4451  C  CB    . LYS B  2 380  ? 42.856  15.547  49.580   1.000 95.989  0 416  LYS C CB    1 ? 2  
ATOM   4452  C  CG    . LYS B  2 380  ? 42.169  16.848  49.968   1.000 99.346  0 416  LYS C CG    1 ? 2  
ATOM   4453  C  CD    . LYS B  2 380  ? 40.836  17.025  49.283   1.000 102.632 0 416  LYS C CD    1 ? 2  
ATOM   4454  C  CE    . LYS B  2 380  ? 40.967  17.274  47.796   1.000 101.684 0 416  LYS C CE    1 ? 2  
ATOM   4455  N  NZ    . LYS B  2 380  ? 39.633  17.419  47.172   1.000 103.112 0 416  LYS C NZ    1 ? 2  
ATOM   4456  N  N     . LYS B  2 381  ? 45.846  13.969  49.023   1.000 85.024  0 417  LYS C N     1 ? 2  
ATOM   4457  C  CA    . LYS B  2 381  ? 46.432  12.798  48.394   1.000 80.879  0 417  LYS C CA    1 ? 2  
ATOM   4458  C  C     . LYS B  2 381  ? 46.540  11.645  49.390   1.000 79.913  0 417  LYS C C     1 ? 2  
ATOM   4459  O  O     . LYS B  2 381  ? 46.136  10.534  49.067   1.000 79.777  0 417  LYS C O     1 ? 2  
ATOM   4460  C  CB    . LYS B  2 381  ? 47.788  13.152  47.773   1.000 79.905  0 417  LYS C CB    1 ? 2  
ATOM   4461  C  CG    . LYS B  2 381  ? 48.512  12.022  47.059   1.000 79.681  0 417  LYS C CG    1 ? 2  
ATOM   4462  C  CD    . LYS B  2 381  ? 49.715  12.520  46.266   1.000 76.973  0 417  LYS C CD    1 ? 2  
ATOM   4463  C  CE    . LYS B  2 381  ? 51.069  12.194  46.865   1.000 73.254  0 417  LYS C CE    1 ? 2  
ATOM   4464  N  NZ    . LYS B  2 381  ? 52.172  12.670  45.998   1.000 67.538  0 417  LYS C NZ    1 ? 2  
ATOM   4465  N  N     . HIS B  2 382  ? 47.065  11.920  50.592   1.000 79.120  0 418  HIS C N     1 ? 2  
ATOM   4466  C  CA    . HIS B  2 382  ? 47.382  10.872  51.550   1.000 78.293  0 418  HIS C CA    1 ? 2  
ATOM   4467  C  C     . HIS B  2 382  ? 46.139  10.050  51.892   1.000 77.231  0 418  HIS C C     1 ? 2  
ATOM   4468  O  O     . HIS B  2 382  ? 46.247  8.851   52.144   1.000 77.802  0 418  HIS C O     1 ? 2  
ATOM   4469  C  CB    . HIS B  2 382  ? 48.025  11.455  52.816   1.000 79.610  0 418  HIS C CB    1 ? 2  
ATOM   4470  C  CG    . HIS B  2 382  ? 47.056  12.172  53.708   1.000 82.208  0 418  HIS C CG    1 ? 2  
ATOM   4471  N  ND1   . HIS B  2 382  ? 46.606  13.446  53.465   1.000 82.473  0 418  HIS C ND1   1 ? 2  
ATOM   4472  C  CD2   . HIS B  2 382  ? 46.451  11.745  54.858   1.000 80.021  0 418  HIS C CD2   1 ? 2  
ATOM   4473  C  CE1   . HIS B  2 382  ? 45.757  13.801  54.429   1.000 80.222  0 418  HIS C CE1   1 ? 2  
ATOM   4474  N  NE2   . HIS B  2 382  ? 45.642  12.756  55.302   1.000 79.191  0 418  HIS C NE2   1 ? 2  
ATOM   4475  N  N     . ILE B  2 383  ? 44.962  10.702  51.891   1.000 75.304  0 419  ILE C N     1 ? 2  
ATOM   4476  C  CA    . ILE B  2 383  ? 43.710  10.067  52.275   1.000 71.604  0 419  ILE C CA    1 ? 2  
ATOM   4477  C  C     . ILE B  2 383  ? 43.451  8.865   51.370   1.000 68.351  0 419  ILE C C     1 ? 2  
ATOM   4478  O  O     . ILE B  2 383  ? 42.976  7.820   51.817   1.000 65.405  0 419  ILE C O     1 ? 2  
ATOM   4479  C  CB    . ILE B  2 383  ? 42.542  11.075  52.273   1.000 72.270  0 419  ILE C CB    1 ? 2  
ATOM   4480  C  CG1   . ILE B  2 383  ? 42.641  11.999  53.489   1.000 76.341  0 419  ILE C CG1   1 ? 2  
ATOM   4481  C  CG2   . ILE B  2 383  ? 41.198  10.355  52.262   1.000 72.323  0 419  ILE C CG2   1 ? 2  
ATOM   4482  C  CD1   . ILE B  2 383  ? 41.776  13.235  53.453   1.000 77.136  0 419  ILE C CD1   1 ? 2  
ATOM   4483  N  N     . TYR B  2 384  ? 43.788  9.030   50.088   1.000 67.181  0 420  TYR C N     1 ? 2  
ATOM   4484  C  CA    . TYR B  2 384  ? 43.445  8.030   49.093   1.000 64.873  0 420  TYR C CA    1 ? 2  
ATOM   4485  C  C     . TYR B  2 384  ? 44.666  7.223   48.668   1.000 65.038  0 420  TYR C C     1 ? 2  
ATOM   4486  O  O     . TYR B  2 384  ? 44.589  6.503   47.683   1.000 63.052  0 420  TYR C O     1 ? 2  
ATOM   4487  C  CB    . TYR B  2 384  ? 42.844  8.702   47.861   1.000 61.123  0 420  TYR C CB    1 ? 2  
ATOM   4488  C  CG    . TYR B  2 384  ? 41.606  9.517   48.107   1.000 61.910  0 420  TYR C CG    1 ? 2  
ATOM   4489  C  CD1   . TYR B  2 384  ? 40.364  8.907   48.203   1.000 62.026  0 420  TYR C CD1   1 ? 2  
ATOM   4490  C  CD2   . TYR B  2 384  ? 41.679  10.892  48.277   1.000 63.404  0 420  TYR C CD2   1 ? 2  
ATOM   4491  C  CE1   . TYR B  2 384  ? 39.218  9.646   48.424   1.000 62.110  0 420  TYR C CE1   1 ? 2  
ATOM   4492  C  CE2   . TYR B  2 384  ? 40.535  11.647  48.486   1.000 64.214  0 420  TYR C CE2   1 ? 2  
ATOM   4493  C  CZ    . TYR B  2 384  ? 39.303  11.018  48.572   1.000 62.964  0 420  TYR C CZ    1 ? 2  
ATOM   4494  O  OH    . TYR B  2 384  ? 38.154  11.732  48.784   1.000 62.300  0 420  TYR C OH    1 ? 2  
ATOM   4495  N  N     . GLU B  2 385  ? 45.769  7.317   49.419   1.000 66.308  0 421  GLU C N     1 ? 2  
ATOM   4496  C  CA    . GLU B  2 385  ? 46.995  6.634   49.051   1.000 66.818  0 421  GLU C CA    1 ? 2  
ATOM   4497  C  C     . GLU B  2 385  ? 46.725  5.169   48.742   1.000 66.655  0 421  GLU C C     1 ? 2  
ATOM   4498  O  O     . GLU B  2 385  ? 47.081  4.698   47.664   1.000 67.530  0 421  GLU C O     1 ? 2  
ATOM   4499  C  CB    . GLU B  2 385  ? 48.059  6.827   50.120   1.000 68.039  0 421  GLU C CB    1 ? 2  
ATOM   4500  C  CG    . GLU B  2 385  ? 48.841  8.098   49.885   1.000 72.564  0 421  GLU C CG    1 ? 2  
ATOM   4501  C  CD    . GLU B  2 385  ? 50.168  8.056   50.610   1.000 76.475  0 421  GLU C CD    1 ? 2  
ATOM   4502  O  OE1   . GLU B  2 385  ? 50.246  7.311   51.604   1.000 77.918  0 421  GLU C OE1   1 ? 2  
ATOM   4503  O  OE2   . GLU B  2 385  ? 51.117  8.714   50.144   1.000 80.185  0 421  GLU C OE2   1 ? 2  
ATOM   4504  N  N     . GLU B  2 386  ? 46.017  4.489   49.650   1.000 66.692  0 422  GLU C N     1 ? 2  
ATOM   4505  C  CA    . GLU B  2 386  ? 45.777  3.058   49.540   1.000 65.946  0 422  GLU C CA    1 ? 2  
ATOM   4506  C  C     . GLU B  2 386  ? 44.860  2.771   48.351   1.000 61.194  0 422  GLU C C     1 ? 2  
ATOM   4507  O  O     . GLU B  2 386  ? 45.090  1.820   47.609   1.000 60.718  0 422  GLU C O     1 ? 2  
ATOM   4508  C  CB    . GLU B  2 386  ? 45.248  2.534   50.877   1.000 70.905  0 422  GLU C CB    1 ? 2  
ATOM   4509  C  CG    . GLU B  2 386  ? 44.809  1.078   50.864   1.000 80.243  0 422  GLU C CG    1 ? 2  
ATOM   4510  C  CD    . GLU B  2 386  ? 45.897  0.041   50.628   1.000 89.208  0 422  GLU C CD    1 ? 2  
ATOM   4511  O  OE1   . GLU B  2 386  ? 45.606  -1.012  49.988   1.000 89.450  0 422  GLU C OE1   1 ? 2  
ATOM   4512  O  OE2   . GLU B  2 386  ? 47.031  0.256   51.121   1.000 96.971  0 422  GLU C OE2   1 ? 2  
ATOM   4513  N  N     . ILE B  2 387  ? 43.837  3.618   48.178   1.000 59.732  0 423  ILE C N     1 ? 2  
ATOM   4514  C  CA    . ILE B  2 387  ? 42.886  3.487   47.083   1.000 55.670  0 423  ILE C CA    1 ? 2  
ATOM   4515  C  C     . ILE B  2 387  ? 43.634  3.613   45.759   1.000 54.214  0 423  ILE C C     1 ? 2  
ATOM   4516  O  O     . ILE B  2 387  ? 43.452  2.806   44.860   1.000 52.672  0 423  ILE C O     1 ? 2  
ATOM   4517  C  CB    . ILE B  2 387  ? 41.733  4.507   47.208   1.000 52.316  0 423  ILE C CB    1 ? 2  
ATOM   4518  C  CG1   . ILE B  2 387  ? 40.758  4.123   48.327   1.000 50.739  0 423  ILE C CG1   1 ? 2  
ATOM   4519  C  CG2   . ILE B  2 387  ? 41.006  4.680   45.881   1.000 49.925  0 423  ILE C CG2   1 ? 2  
ATOM   4520  C  CD1   . ILE B  2 387  ? 40.131  2.760   48.174   1.000 49.579  0 423  ILE C CD1   1 ? 2  
ATOM   4521  N  N     . CYS B  2 388  ? 44.488  4.629   45.670   1.000 54.578  0 424  CYS C N     1 ? 2  
ATOM   4522  C  CA    . CYS B  2 388  ? 45.273  4.904   44.479   1.000 55.514  0 424  CYS C CA    1 ? 2  
ATOM   4523  C  C     . CYS B  2 388  ? 46.154  3.709   44.132   1.000 56.556  0 424  CYS C C     1 ? 2  
ATOM   4524  O  O     . CYS B  2 388  ? 46.169  3.285   42.974   1.000 55.697  0 424  CYS C O     1 ? 2  
ATOM   4525  C  CB    . CYS B  2 388  ? 46.085  6.178   44.653   1.000 56.796  0 424  CYS C CB    1 ? 2  
ATOM   4526  S  SG    . CYS B  2 388  ? 45.020  7.642   44.557   1.000 56.796  0 424  CYS C SG    1 ? 2  
ATOM   4527  N  N     . SER B  2 389  ? 46.845  3.155   45.143   1.000 56.710  0 425  SER C N     1 ? 2  
ATOM   4528  C  CA    . SER B  2 389  ? 47.730  2.019   44.915   1.000 55.358  0 425  SER C CA    1 ? 2  
ATOM   4529  C  C     . SER B  2 389  ? 46.969  0.887   44.225   1.000 53.370  0 425  SER C C     1 ? 2  
ATOM   4530  O  O     . SER B  2 389  ? 47.441  0.338   43.227   1.000 54.462  0 425  SER C O     1 ? 2  
ATOM   4531  C  CB    . SER B  2 389  ? 48.408  1.554   46.175   1.000 54.789  0 425  SER C CB    1 ? 2  
ATOM   4532  O  OG    . SER B  2 389  ? 49.430  0.618   45.864   1.000 53.985  0 425  SER C OG    1 ? 2  
ATOM   4533  N  N     . GLN B  2 390  ? 45.775  0.572   44.735   1.000 50.272  0 426  GLN C N     1 ? 2  
ATOM   4534  C  CA    . GLN B  2 390  ? 44.977  -0.495  44.153   1.000 49.451  0 426  GLN C CA    1 ? 2  
ATOM   4535  C  C     . GLN B  2 390  ? 44.522  -0.114  42.747   1.000 48.073  0 426  GLN C C     1 ? 2  
ATOM   4536  O  O     . GLN B  2 390  ? 44.486  -0.975  41.872   1.000 48.207  0 426  GLN C O     1 ? 2  
ATOM   4537  C  CB    . GLN B  2 390  ? 43.763  -0.834  45.017   1.000 48.564  0 426  GLN C CB    1 ? 2  
ATOM   4538  C  CG    . GLN B  2 390  ? 44.124  -1.328  46.401   1.000 48.512  0 426  GLN C CG    1 ? 2  
ATOM   4539  C  CD    . GLN B  2 390  ? 42.855  -1.355  47.206   1.000 48.813  0 426  GLN C CD    1 ? 2  
ATOM   4540  O  OE1   . GLN B  2 390  ? 42.079  -2.306  47.150   1.000 48.021  0 426  GLN C OE1   1 ? 2  
ATOM   4541  N  NE2   . GLN B  2 390  ? 42.614  -0.281  47.930   1.000 48.499  0 426  GLN C NE2   1 ? 2  
ATOM   4542  N  N     . LEU B  2 391  ? 44.171  1.163   42.549   1.000 46.094  0 427  LEU C N     1 ? 2  
ATOM   4543  C  CA    . LEU B  2 391  ? 43.666  1.625   41.269   1.000 45.886  0 427  LEU C CA    1 ? 2  
ATOM   4544  C  C     . LEU B  2 391  ? 44.746  1.445   40.207   1.000 47.258  0 427  LEU C C     1 ? 2  
ATOM   4545  O  O     . LEU B  2 391  ? 44.455  1.030   39.086   1.000 46.713  0 427  LEU C O     1 ? 2  
ATOM   4546  C  CB    . LEU B  2 391  ? 43.243  3.093   41.372   1.000 44.805  0 427  LEU C CB    1 ? 2  
ATOM   4547  C  CG    . LEU B  2 391  ? 42.624  3.663   40.098   1.000 43.704  0 427  LEU C CG    1 ? 2  
ATOM   4548  C  CD1   . LEU B  2 391  ? 41.389  2.863   39.712   1.000 42.497  0 427  LEU C CD1   1 ? 2  
ATOM   4549  C  CD2   . LEU B  2 391  ? 42.290  5.134   40.277   1.000 42.399  0 427  LEU C CD2   1 ? 2  
ATOM   4550  N  N     . ARG B  2 392  ? 45.989  1.758   40.589   1.000 48.945  0 428  ARG C N     1 ? 2  
ATOM   4551  C  CA    . ARG B  2 392  ? 47.144  1.573   39.727   1.000 47.346  0 428  ARG C CA    1 ? 2  
ATOM   4552  C  C     . ARG B  2 392  ? 47.143  0.156   39.173   1.000 46.583  0 428  ARG C C     1 ? 2  
ATOM   4553  O  O     . ARG B  2 392  ? 47.102  -0.023  37.961   1.000 46.987  0 428  ARG C O     1 ? 2  
ATOM   4554  C  CB    . ARG B  2 392  ? 48.441  1.848   40.489   1.000 49.732  0 428  ARG C CB    1 ? 2  
ATOM   4555  C  CG    . ARG B  2 392  ? 48.761  3.327   40.601   1.000 51.194  0 428  ARG C CG    1 ? 2  
ATOM   4556  C  CD    . ARG B  2 392  ? 50.122  3.555   41.221   1.000 53.343  0 428  ARG C CD    1 ? 2  
ATOM   4557  N  NE    . ARG B  2 392  ? 50.211  4.947   41.622   1.000 56.675  0 428  ARG C NE    1 ? 2  
ATOM   4558  C  CZ    . ARG B  2 392  ? 49.914  5.390   42.841   1.000 61.239  0 428  ARG C CZ    1 ? 2  
ATOM   4559  N  NH1   . ARG B  2 392  ? 49.506  4.540   43.774   1.000 61.827  0 428  ARG C NH1   1 ? 2  
ATOM   4560  N  NH2   . ARG B  2 392  ? 49.989  6.686   43.115   1.000 63.965  0 428  ARG C NH2   1 ? 2  
ATOM   4561  N  N     . LEU B  2 393  ? 47.157  -0.834  40.074   1.000 46.287  0 429  LEU C N     1 ? 2  
ATOM   4562  C  CA    . LEU B  2 393  ? 47.147  -2.228  39.661   1.000 45.649  0 429  LEU C CA    1 ? 2  
ATOM   4563  C  C     . LEU B  2 393  ? 45.965  -2.494  38.728   1.000 44.426  0 429  LEU C C     1 ? 2  
ATOM   4564  O  O     . LEU B  2 393  ? 46.134  -3.114  37.686   1.000 43.095  0 429  LEU C O     1 ? 2  
ATOM   4565  C  CB    . LEU B  2 393  ? 47.125  -3.147  40.889   1.000 45.453  0 429  LEU C CB    1 ? 2  
ATOM   4566  C  CG    . LEU B  2 393  ? 47.398  -4.622  40.574   1.000 45.831  0 429  LEU C CG    1 ? 2  
ATOM   4567  C  CD1   . LEU B  2 393  ? 48.868  -4.859  40.243   1.000 45.601  0 429  LEU C CD1   1 ? 2  
ATOM   4568  C  CD2   . LEU B  2 393  ? 46.935  -5.529  41.705   1.000 46.625  0 429  LEU C CD2   1 ? 2  
ATOM   4569  N  N     . VAL B  2 394  ? 44.772  -2.011  39.092   1.000 44.197  0 430  VAL C N     1 ? 2  
ATOM   4570  C  CA    . VAL B  2 394  ? 43.580  -2.235  38.284   1.000 43.189  0 430  VAL C CA    1 ? 2  
ATOM   4571  C  C     . VAL B  2 394  ? 43.840  -1.810  36.840   1.000 43.368  0 430  VAL C C     1 ? 2  
ATOM   4572  O  O     . VAL B  2 394  ? 43.637  -2.609  35.931   1.000 43.293  0 430  VAL C O     1 ? 2  
ATOM   4573  C  CB    . VAL B  2 394  ? 42.333  -1.549  38.882   1.000 41.392  0 430  VAL C CB    1 ? 2  
ATOM   4574  C  CG1   . VAL B  2 394  ? 41.171  -1.476  37.908   1.000 39.533  0 430  VAL C CG1   1 ? 2  
ATOM   4575  C  CG2   . VAL B  2 394  ? 41.907  -2.220  40.169   1.000 41.715  0 430  VAL C CG2   1 ? 2  
ATOM   4576  N  N     . ILE B  2 395  ? 44.309  -0.566  36.654   1.000 44.141  0 431  ILE C N     1 ? 2  
ATOM   4577  C  CA    . ILE B  2 395  ? 44.504  0.044   35.348   1.000 44.576  0 431  ILE C CA    1 ? 2  
ATOM   4578  C  C     . ILE B  2 395  ? 45.595  -0.695  34.570   1.000 47.821  0 431  ILE C C     1 ? 2  
ATOM   4579  O  O     . ILE B  2 395  ? 45.407  -1.035  33.398   1.000 50.440  0 431  ILE C O     1 ? 2  
ATOM   4580  C  CB    . ILE B  2 395  ? 44.823  1.541   35.501   1.000 43.565  0 431  ILE C CB    1 ? 2  
ATOM   4581  C  CG1   . ILE B  2 395  ? 43.802  2.263   36.385   1.000 43.451  0 431  ILE C CG1   1 ? 2  
ATOM   4582  C  CG2   . ILE B  2 395  ? 44.942  2.190   34.139   1.000 43.554  0 431  ILE C CG2   1 ? 2  
ATOM   4583  C  CD1   . ILE B  2 395  ? 42.434  2.367   35.769   1.000 42.811  0 431  ILE C CD1   1 ? 2  
ATOM   4584  N  N     . ILE B  2 396  ? 46.738  -0.938  35.227   1.000 47.097  0 432  ILE C N     1 ? 2  
ATOM   4585  C  CA    . ILE B  2 396  ? 47.827  -1.710  34.654   1.000 43.969  0 432  ILE C CA    1 ? 2  
ATOM   4586  C  C     . ILE B  2 396  ? 47.317  -3.073  34.184   1.000 44.979  0 432  ILE C C     1 ? 2  
ATOM   4587  O  O     . ILE B  2 396  ? 47.760  -3.562  33.155   1.000 47.094  0 432  ILE C O     1 ? 2  
ATOM   4588  C  CB    . ILE B  2 396  ? 48.996  -1.807  35.657   1.000 43.228  0 432  ILE C CB    1 ? 2  
ATOM   4589  C  CG1   . ILE B  2 396  ? 49.688  -0.452  35.834   1.000 42.049  0 432  ILE C CG1   1 ? 2  
ATOM   4590  C  CG2   . ILE B  2 396  ? 49.978  -2.907  35.274   1.000 43.807  0 432  ILE C CG2   1 ? 2  
ATOM   4591  C  CD1   . ILE B  2 396  ? 50.668  -0.404  36.981   1.000 41.225  0 432  ILE C CD1   1 ? 2  
ATOM   4592  N  N     . GLU B  2 397  ? 46.368  -3.676  34.908   1.000 47.601  0 433  GLU C N     1 ? 2  
ATOM   4593  C  CA    . GLU B  2 397  ? 45.903  -5.012  34.565   1.000 50.567  0 433  GLU C CA    1 ? 2  
ATOM   4594  C  C     . GLU B  2 397  ? 44.829  -4.961  33.481   1.000 51.755  0 433  GLU C C     1 ? 2  
ATOM   4595  O  O     . GLU B  2 397  ? 44.466  -5.999  32.929   1.000 52.278  0 433  GLU C O     1 ? 2  
ATOM   4596  C  CB    . GLU B  2 397  ? 45.403  -5.766  35.797   1.000 53.399  0 433  GLU C CB    1 ? 2  
ATOM   4597  C  CG    . GLU B  2 397  ? 46.525  -6.345  36.633   1.000 58.627  0 433  GLU C CG    1 ? 2  
ATOM   4598  C  CD    . GLU B  2 397  ? 46.051  -7.224  37.781   1.000 64.460  0 433  GLU C CD    1 ? 2  
ATOM   4599  O  OE1   . GLU B  2 397  ? 44.829  -7.494  37.887   1.000 65.924  0 433  GLU C OE1   1 ? 2  
ATOM   4600  O  OE2   . GLU B  2 397  ? 46.917  -7.638  38.579   1.000 68.679  0 433  GLU C OE2   1 ? 2  
ATOM   4601  N  N     . ASN B  2 398  ? 44.333  -3.762  33.159   1.000 52.458  0 434  ASN C N     1 ? 2  
ATOM   4602  C  CA    . ASN B  2 398  ? 43.170  -3.689  32.289   1.000 55.139  0 434  ASN C CA    1 ? 2  
ATOM   4603  C  C     . ASN B  2 398  ? 43.412  -2.705  31.156   1.000 57.311  0 434  ASN C C     1 ? 2  
ATOM   4604  O  O     . ASN B  2 398  ? 42.453  -2.199  30.573   1.000 58.629  0 434  ASN C O     1 ? 2  
ATOM   4605  C  CB    . ASN B  2 398  ? 41.890  -3.287  33.021   1.000 59.049  0 434  ASN C CB    1 ? 2  
ATOM   4606  C  CG    . ASN B  2 398  ? 41.500  -4.204  34.156   1.000 66.210  0 434  ASN C CG    1 ? 2  
ATOM   4607  O  OD1   . ASN B  2 398  ? 41.357  -3.733  35.278   1.000 72.939  0 434  ASN C OD1   1 ? 2  
ATOM   4608  N  ND2   . ASN B  2 398  ? 41.369  -5.497  33.894   1.000 66.221  0 434  ASN C ND2   1 ? 2  
ATOM   4609  N  N     . MET B  2 399  ? 44.693  -2.460  30.831   1.000 58.338  0 435  MET C N     1 ? 2  
ATOM   4610  C  CA    . MET B  2 399  ? 45.052  -1.678  29.658   1.000 56.333  0 435  MET C CA    1 ? 2  
ATOM   4611  C  C     . MET B  2 399  ? 44.528  -2.380  28.415   1.000 54.838  0 435  MET C C     1 ? 2  
ATOM   4612  O  O     . MET B  2 399  ? 44.693  -3.593  28.258   1.000 58.027  0 435  MET C O     1 ? 2  
ATOM   4613  C  CB    . MET B  2 399  ? 46.570  -1.534  29.532   1.000 55.209  0 435  MET C CB    1 ? 2  
ATOM   4614  C  CG    . MET B  2 399  ? 47.102  -0.364  30.296   1.000 56.499  0 435  MET C CG    1 ? 2  
ATOM   4615  S  SD    . MET B  2 399  ? 46.543  1.186   29.547   1.000 58.680  0 435  MET C SD    1 ? 2  
ATOM   4616  C  CE    . MET B  2 399  ? 46.606  2.247   30.993   1.000 55.343  0 435  MET C CE    1 ? 2  
ATOM   4617  N  N     . VAL B  2 400  ? 43.901  -1.591  27.544   1.000 52.844  0 436  VAL C N     1 ? 2  
ATOM   4618  C  CA    . VAL B  2 400  ? 43.383  -2.116  26.296   1.000 53.713  0 436  VAL C CA    1 ? 2  
ATOM   4619  C  C     . VAL B  2 400  ? 44.373  -1.773  25.188   1.000 56.053  0 436  VAL C C     1 ? 2  
ATOM   4620  O  O     . VAL B  2 400  ? 45.289  -0.981  25.411   1.000 61.333  0 436  VAL C O     1 ? 2  
ATOM   4621  C  CB    . VAL B  2 400  ? 41.970  -1.563  26.041   1.000 50.972  0 436  VAL C CB    1 ? 2  
ATOM   4622  C  CG1   . VAL B  2 400  ? 40.998  -2.128  27.072   1.000 46.949  0 436  VAL C CG1   1 ? 2  
ATOM   4623  C  CG2   . VAL B  2 400  ? 41.955  -0.037  26.054   1.000 48.194  0 436  VAL C CG2   1 ? 2  
ATOM   4624  N  N     . ARG B  2 401  ? 44.188  -2.376  24.006   1.000 55.683  0 437  ARG C N     1 ? 2  
ATOM   4625  C  CA    . ARG B  2 401  ? 45.095  -2.179  22.883   1.000 55.694  0 437  ARG C CA    1 ? 2  
ATOM   4626  C  C     . ARG B  2 401  ? 45.091  -0.699  22.483   1.000 53.798  0 437  ARG C C     1 ? 2  
ATOM   4627  O  O     . ARG B  2 401  ? 44.034  -0.129  22.204   1.000 53.190  0 437  ARG C O     1 ? 2  
ATOM   4628  C  CB    . ARG B  2 401  ? 44.685  -3.102  21.730   1.000 58.207  0 437  ARG C CB    1 ? 2  
ATOM   4629  C  CG    . ARG B  2 401  ? 45.725  -3.293  20.635   1.000 64.254  0 437  ARG C CG    1 ? 2  
ATOM   4630  C  CD    . ARG B  2 401  ? 45.388  -4.304  19.556   1.000 63.650  0 437  ARG C CD    1 ? 2  
ATOM   4631  N  NE    . ARG B  2 401  ? 45.869  -5.660  19.804   1.000 68.299  0 437  ARG C NE    1 ? 2  
ATOM   4632  C  CZ    . ARG B  2 401  ? 45.307  -6.550  20.625   1.000 70.143  0 437  ARG C CZ    1 ? 2  
ATOM   4633  N  NH1   . ARG B  2 401  ? 44.185  -6.251  21.261   1.000 70.813  0 437  ARG C NH1   1 ? 2  
ATOM   4634  N  NH2   . ARG B  2 401  ? 45.856  -7.745  20.783   1.000 67.706  0 437  ARG C NH2   1 ? 2  
ATOM   4635  N  N     . PRO B  2 402  ? 46.266  -0.025  22.487   1.000 53.375  0 438  PRO C N     1 ? 2  
ATOM   4636  C  CA    . PRO B  2 402  ? 46.369  1.395   22.131   1.000 55.242  0 438  PRO C CA    1 ? 2  
ATOM   4637  C  C     . PRO B  2 402  ? 45.994  1.774   20.693   1.000 57.437  0 438  PRO C C     1 ? 2  
ATOM   4638  O  O     . PRO B  2 402  ? 45.468  2.869   20.461   1.000 54.911  0 438  PRO C O     1 ? 2  
ATOM   4639  C  CB    . PRO B  2 402  ? 47.842  1.758   22.401   1.000 54.322  0 438  PRO C CB    1 ? 2  
ATOM   4640  C  CG    . PRO B  2 402  ? 48.568  0.431   22.455   1.000 54.198  0 438  PRO C CG    1 ? 2  
ATOM   4641  C  CD    . PRO B  2 402  ? 47.553  -0.594  22.912   1.000 54.573  0 438  PRO C CD    1 ? 2  
ATOM   4642  N  N     . GLU B  2 403  ? 46.314  0.896   19.735   1.000 63.957  0 439  GLU C N     1 ? 2  
ATOM   4643  C  CA    . GLU B  2 403  ? 45.867  1.060   18.356   1.000 64.703  0 439  GLU C CA    1 ? 2  
ATOM   4644  C  C     . GLU B  2 403  ? 45.390  -0.291  17.846   1.000 60.783  0 439  GLU C C     1 ? 2  
ATOM   4645  O  O     . GLU B  2 403  ? 45.945  -1.318  18.218   1.000 52.640  0 439  GLU C O     1 ? 2  
ATOM   4646  C  CB    . GLU B  2 403  ? 46.984  1.628   17.470   1.000 70.088  0 439  GLU C CB    1 ? 2  
ATOM   4647  C  CG    . GLU B  2 403  ? 48.201  0.741   17.388   1.000 82.763  0 439  GLU C CG    1 ? 2  
ATOM   4648  C  CD    . GLU B  2 403  ? 49.325  0.965   18.389   1.000 90.774  0 439  GLU C CD    1 ? 2  
ATOM   4649  O  OE1   . GLU B  2 403  ? 49.139  1.719   19.359   1.000 97.834  0 439  GLU C OE1   1 ? 2  
ATOM   4650  O  OE2   . GLU B  2 403  ? 50.398  0.387   18.187   1.000 96.203  0 439  GLU C OE2   1 ? 2  
ATOM   4651  N  N     . GLU B  2 404  ? 44.395  -0.265  16.950   1.000 61.947  0 440  GLU C N     1 ? 2  
ATOM   4652  C  CA    . GLU B  2 404  ? 43.807  -1.444  16.343   1.000 63.571  0 440  GLU C CA    1 ? 2  
ATOM   4653  C  C     . GLU B  2 404  ? 43.870  -1.333  14.820   1.000 64.781  0 440  GLU C C     1 ? 2  
ATOM   4654  O  O     . GLU B  2 404  ? 43.850  -0.237  14.248   1.000 68.600  0 440  GLU C O     1 ? 2  
ATOM   4655  C  CB    . GLU B  2 404  ? 42.321  -1.478  16.674   1.000 66.567  0 440  GLU C CB    1 ? 2  
ATOM   4656  C  CG    . GLU B  2 404  ? 41.947  -2.030  18.028   1.000 69.547  0 440  GLU C CG    1 ? 2  
ATOM   4657  C  CD    . GLU B  2 404  ? 40.584  -1.462  18.378   1.000 67.724  0 440  GLU C CD    1 ? 2  
ATOM   4658  O  OE1   . GLU B  2 404  ? 40.531  -0.241  18.620   1.000 66.694  0 440  GLU C OE1   1 ? 2  
ATOM   4659  O  OE2   . GLU B  2 404  ? 39.582  -2.212  18.321   1.000 66.508  0 440  GLU C OE2   1 ? 2  
ATOM   4660  N  N     . VAL B  2 405  ? 43.836  -2.498  14.164   1.000 61.404  0 441  VAL C N     1 ? 2  
ATOM   4661  C  CA    . VAL B  2 405  ? 43.941  -2.558  12.721   1.000 59.396  0 441  VAL C CA    1 ? 2  
ATOM   4662  C  C     . VAL B  2 405  ? 42.808  -3.401  12.140   1.000 56.816  0 441  VAL C C     1 ? 2  
ATOM   4663  O  O     . VAL B  2 405  ? 42.432  -4.431  12.697   1.000 59.525  0 441  VAL C O     1 ? 2  
ATOM   4664  C  CB    . VAL B  2 405  ? 45.317  -3.115  12.328   1.000 60.879  0 441  VAL C CB    1 ? 2  
ATOM   4665  C  CG1   . VAL B  2 405  ? 46.416  -2.077  12.453   1.000 62.136  0 441  VAL C CG1   1 ? 2  
ATOM   4666  C  CG2   . VAL B  2 405  ? 45.669  -4.366  13.122   1.000 61.175  0 441  VAL C CG2   1 ? 2  
ATOM   4667  N  N     . LEU B  2 406  ? 42.264  -2.933  11.013   1.000 53.969  0 442  LEU C N     1 ? 2  
ATOM   4668  C  CA    . LEU B  2 406  ? 41.276  -3.694  10.253   1.000 55.856  0 442  LEU C CA    1 ? 2  
ATOM   4669  C  C     . LEU B  2 406  ? 41.841  -4.096  8.899    1.000 55.205  0 442  LEU C C     1 ? 2  
ATOM   4670  O  O     . LEU B  2 406  ? 42.559  -3.317  8.273    1.000 57.982  0 442  LEU C O     1 ? 2  
ATOM   4671  C  CB    . LEU B  2 406  ? 40.047  -2.822  10.002   1.000 55.065  0 442  LEU C CB    1 ? 2  
ATOM   4672  C  CG    . LEU B  2 406  ? 39.052  -2.722  11.140   1.000 56.669  0 442  LEU C CG    1 ? 2  
ATOM   4673  C  CD1   . LEU B  2 406  ? 37.944  -1.756  10.754   1.000 59.067  0 442  LEU C CD1   1 ? 2  
ATOM   4674  C  CD2   . LEU B  2 406  ? 38.540  -4.117  11.460   1.000 55.742  0 442  LEU C CD2   1 ? 2  
ATOM   4675  N  N     . VAL B  2 407  ? 41.467  -5.295  8.444    1.000 54.159  0 443  VAL C N     1 ? 2  
ATOM   4676  C  CA    . VAL B  2 407  ? 41.765  -5.739  7.093    1.000 55.159  0 443  VAL C CA    1 ? 2  
ATOM   4677  C  C     . VAL B  2 407  ? 40.465  -5.703  6.289    1.000 55.452  0 443  VAL C C     1 ? 2  
ATOM   4678  O  O     . VAL B  2 407  ? 39.586  -6.528  6.498    1.000 57.439  0 443  VAL C O     1 ? 2  
ATOM   4679  C  CB    . VAL B  2 407  ? 42.411  -7.140  7.103    1.000 54.413  0 443  VAL C CB    1 ? 2  
ATOM   4680  C  CG1   . VAL B  2 407  ? 42.555  -7.709  5.704    1.000 55.933  0 443  VAL C CG1   1 ? 2  
ATOM   4681  C  CG2   . VAL B  2 407  ? 43.750  -7.142  7.822    1.000 52.961  0 443  VAL C CG2   1 ? 2  
ATOM   4682  N  N     . VAL B  2 408  ? 40.355  -4.738  5.369    1.000 55.887  0 444  VAL C N     1 ? 2  
ATOM   4683  C  CA    . VAL B  2 408  ? 39.149  -4.506  4.594    1.000 56.079  0 444  VAL C CA    1 ? 2  
ATOM   4684  C  C     . VAL B  2 408  ? 39.417  -4.840  3.126    1.000 57.353  0 444  VAL C C     1 ? 2  
ATOM   4685  O  O     . VAL B  2 408  ? 40.561  -4.856  2.673    1.000 57.611  0 444  VAL C O     1 ? 2  
ATOM   4686  C  CB    . VAL B  2 408  ? 38.672  -3.050  4.764    1.000 54.860  0 444  VAL C CB    1 ? 2  
ATOM   4687  C  CG1   . VAL B  2 408  ? 38.388  -2.738  6.220    1.000 53.483  0 444  VAL C CG1   1 ? 2  
ATOM   4688  C  CG2   . VAL B  2 408  ? 39.667  -2.048  4.197    1.000 53.904  0 444  VAL C CG2   1 ? 2  
ATOM   4689  N  N     . GLU B  2 409  ? 38.340  -5.105  2.386    1.000 56.268  0 445  GLU C N     1 ? 2  
ATOM   4690  C  CA    . GLU B  2 409  ? 38.415  -5.199  0.943    1.000 58.847  0 445  GLU C CA    1 ? 2  
ATOM   4691  C  C     . GLU B  2 409  ? 37.789  -3.934  0.354    1.000 60.818  0 445  GLU C C     1 ? 2  
ATOM   4692  O  O     . GLU B  2 409  ? 36.658  -3.601  0.704    1.000 68.193  0 445  GLU C O     1 ? 2  
ATOM   4693  C  CB    . GLU B  2 409  ? 37.688  -6.472  0.508    1.000 59.952  0 445  GLU C CB    1 ? 2  
ATOM   4694  C  CG    . GLU B  2 409  ? 37.881  -6.773  -0.956   1.000 66.674  0 445  GLU C CG    1 ? 2  
ATOM   4695  C  CD    . GLU B  2 409  ? 37.080  -7.932  -1.512   1.000 70.717  0 445  GLU C CD    1 ? 2  
ATOM   4696  O  OE1   . GLU B  2 409  ? 37.295  -9.069  -1.055   1.000 74.582  0 445  GLU C OE1   1 ? 2  
ATOM   4697  O  OE2   . GLU B  2 409  ? 36.265  -7.683  -2.423   1.000 75.703  0 445  GLU C OE2   1 ? 2  
ATOM   4698  N  N     . ASN B  2 410  ? 38.522  -3.218  -0.513   1.000 57.427  0 446  ASN C N     1 ? 2  
ATOM   4699  C  CA    . ASN B  2 410  ? 37.980  -2.031  -1.166   1.000 57.662  0 446  ASN C CA    1 ? 2  
ATOM   4700  C  C     . ASN B  2 410  ? 37.161  -2.433  -2.395   1.000 60.247  0 446  ASN C C     1 ? 2  
ATOM   4701  O  O     . ASN B  2 410  ? 37.041  -3.625  -2.691   1.000 58.473  0 446  ASN C O     1 ? 2  
ATOM   4702  C  CB    . ASN B  2 410  ? 39.068  -1.019  -1.530   1.000 55.753  0 446  ASN C CB    1 ? 2  
ATOM   4703  C  CG    . ASN B  2 410  ? 40.202  -1.638  -2.318   1.000 56.419  0 446  ASN C CG    1 ? 2  
ATOM   4704  O  OD1   . ASN B  2 410  ? 39.996  -2.538  -3.132   1.000 56.592  0 446  ASN C OD1   1 ? 2  
ATOM   4705  N  ND2   . ASN B  2 410  ? 41.414  -1.185  -2.057   1.000 54.275  0 446  ASN C ND2   1 ? 2  
ATOM   4706  N  N     . ASP B  2 411  ? 36.645  -1.425  -3.126   1.000 63.872  0 447  ASP C N     1 ? 2  
ATOM   4707  C  CA    . ASP B  2 411  ? 35.781  -1.656  -4.278   1.000 65.613  0 447  ASP C CA    1 ? 2  
ATOM   4708  C  C     . ASP B  2 411  ? 36.568  -2.254  -5.447   1.000 65.782  0 447  ASP C C     1 ? 2  
ATOM   4709  O  O     . ASP B  2 411  ? 35.973  -2.678  -6.440   1.000 67.859  0 447  ASP C O     1 ? 2  
ATOM   4710  C  CB    . ASP B  2 411  ? 35.032  -0.397  -4.715   1.000 65.838  0 447  ASP C CB    1 ? 2  
ATOM   4711  C  CG    . ASP B  2 411  ? 34.639  0.499   -3.558   1.000 70.885  0 447  ASP C CG    1 ? 2  
ATOM   4712  O  OD1   . ASP B  2 411  ? 34.071  -0.020  -2.574   1.000 75.842  0 447  ASP C OD1   1 ? 2  
ATOM   4713  O  OD2   . ASP B  2 411  ? 34.965  1.682   -3.629   1.000 72.571  0 447  ASP C OD2   1 ? 2  
ATOM   4714  N  N     . GLU B  2 412  ? 37.901  -2.293  -5.328   1.000 59.509  0 448  GLU C N     1 ? 2  
ATOM   4715  C  CA    . GLU B  2 412  ? 38.727  -2.840  -6.391   1.000 56.227  0 448  GLU C CA    1 ? 2  
ATOM   4716  C  C     . GLU B  2 412  ? 39.132  -4.273  -6.067   1.000 54.187  0 448  GLU C C     1 ? 2  
ATOM   4717  O  O     . GLU B  2 412  ? 39.774  -4.920  -6.886   1.000 54.448  0 448  GLU C O     1 ? 2  
ATOM   4718  C  CB    . GLU B  2 412  ? 39.952  -1.964  -6.664   1.000 57.344  0 448  GLU C CB    1 ? 2  
ATOM   4719  C  CG    . GLU B  2 412  ? 39.617  -0.696  -7.417   1.000 58.953  0 448  GLU C CG    1 ? 2  
ATOM   4720  C  CD    . GLU B  2 412  ? 38.767  0.268   -6.608   1.000 61.026  0 448  GLU C CD    1 ? 2  
ATOM   4721  O  OE1   . GLU B  2 412  ? 39.148  0.574   -5.457   1.000 60.655  0 448  GLU C OE1   1 ? 2  
ATOM   4722  O  OE2   . GLU B  2 412  ? 37.718  0.692   -7.119   1.000 64.415  0 448  GLU C OE2   1 ? 2  
ATOM   4723  N  N     . GLY B  2 413  ? 38.760  -4.746  -4.873   1.000 53.353  0 449  GLY C N     1 ? 2  
ATOM   4724  C  CA    . GLY B  2 413  ? 39.037  -6.115  -4.472   1.000 54.725  0 449  GLY C CA    1 ? 2  
ATOM   4725  C  C     . GLY B  2 413  ? 40.380  -6.276  -3.760   1.000 54.910  0 449  GLY C C     1 ? 2  
ATOM   4726  O  O     . GLY B  2 413  ? 40.778  -7.395  -3.433   1.000 55.190  0 449  GLY C O     1 ? 2  
ATOM   4727  N  N     . GLU B  2 414  ? 41.069  -5.157  -3.509   1.000 55.636  0 450  GLU C N     1 ? 2  
ATOM   4728  C  CA    . GLU B  2 414  ? 42.354  -5.179  -2.824   1.000 60.826  0 450  GLU C CA    1 ? 2  
ATOM   4729  C  C     . GLU B  2 414  ? 42.132  -5.418  -1.335   1.000 61.864  0 450  GLU C C     1 ? 2  
ATOM   4730  O  O     . GLU B  2 414  ? 41.153  -4.928  -0.764   1.000 64.848  0 450  GLU C O     1 ? 2  
ATOM   4731  C  CB    . GLU B  2 414  ? 43.087  -3.846  -2.981   1.000 64.427  0 450  GLU C CB    1 ? 2  
ATOM   4732  C  CG    . GLU B  2 414  ? 43.206  -3.383  -4.419   1.000 66.745  0 450  GLU C CG    1 ? 2  
ATOM   4733  C  CD    . GLU B  2 414  ? 44.134  -2.208  -4.646   1.000 66.237  0 450  GLU C CD    1 ? 2  
ATOM   4734  O  OE1   . GLU B  2 414  ? 43.714  -1.047  -4.387   1.000 64.563  0 450  GLU C OE1   1 ? 2  
ATOM   4735  O  OE2   . GLU B  2 414  ? 45.275  -2.471  -5.089   1.000 65.140  0 450  GLU C OE2   1 ? 2  
ATOM   4736  N  N     . ILE B  2 415  ? 43.052  -6.172  -0.717   1.000 60.626  0 451  ILE C N     1 ? 2  
ATOM   4737  C  CA    . ILE B  2 415  ? 43.021  -6.398  0.720    1.000 60.914  0 451  ILE C CA    1 ? 2  
ATOM   4738  C  C     . ILE B  2 415  ? 43.925  -5.364  1.389    1.000 64.235  0 451  ILE C C     1 ? 2  
ATOM   4739  O  O     . ILE B  2 415  ? 45.149  -5.481  1.316    1.000 68.414  0 451  ILE C O     1 ? 2  
ATOM   4740  C  CB    . ILE B  2 415  ? 43.418  -7.853  1.053    1.000 58.828  0 451  ILE C CB    1 ? 2  
ATOM   4741  C  CG1   . ILE B  2 415  ? 42.483  -8.877  0.399    1.000 57.223  0 451  ILE C CG1   1 ? 2  
ATOM   4742  C  CG2   . ILE B  2 415  ? 43.549  -8.088  2.550    1.000 58.260  0 451  ILE C CG2   1 ? 2  
ATOM   4743  C  CD1   . ILE B  2 415  ? 41.012  -8.521  0.407    1.000 56.197  0 451  ILE C CD1   1 ? 2  
ATOM   4744  N  N     . VAL B  2 416  ? 43.308  -4.355  2.026    1.000 62.906  0 452  VAL C N     1 ? 2  
ATOM   4745  C  CA    . VAL B  2 416  ? 44.021  -3.195  2.545    1.000 60.811  0 452  VAL C CA    1 ? 2  
ATOM   4746  C  C     . VAL B  2 416  ? 43.956  -3.199  4.068    1.000 60.903  0 452  VAL C C     1 ? 2  
ATOM   4747  O  O     . VAL B  2 416  ? 42.888  -3.335  4.657    1.000 62.693  0 452  VAL C O     1 ? 2  
ATOM   4748  C  CB    . VAL B  2 416  ? 43.469  -1.866  1.990    1.000 60.539  0 452  VAL C CB    1 ? 2  
ATOM   4749  C  CG1   . VAL B  2 416  ? 44.248  -0.664  2.498    1.000 58.013  0 452  VAL C CG1   1 ? 2  
ATOM   4750  C  CG2   . VAL B  2 416  ? 43.423  -1.852  0.475    1.000 61.262  0 452  VAL C CG2   1 ? 2  
ATOM   4751  N  N     . ARG B  2 417  ? 45.117  -2.996  4.687    1.000 59.409  0 453  ARG C N     1 ? 2  
ATOM   4752  C  CA    . ARG B  2 417  ? 45.246  -2.882  6.126    1.000 57.501  0 453  ARG C CA    1 ? 2  
ATOM   4753  C  C     . ARG B  2 417  ? 45.110  -1.410  6.508    1.000 61.225  0 453  ARG C C     1 ? 2  
ATOM   4754  O  O     . ARG B  2 417  ? 45.923  -0.582  6.108    1.000 67.954  0 453  ARG C O     1 ? 2  
ATOM   4755  C  CB    . ARG B  2 417  ? 46.605  -3.470  6.507    1.000 54.506  0 453  ARG C CB    1 ? 2  
ATOM   4756  C  CG    . ARG B  2 417  ? 46.877  -3.544  7.997    1.000 52.044  0 453  ARG C CG    1 ? 2  
ATOM   4757  C  CD    . ARG B  2 417  ? 47.932  -4.596  8.199    1.000 52.766  0 453  ARG C CD    1 ? 2  
ATOM   4758  N  NE    . ARG B  2 417  ? 48.309  -4.691  9.602    1.000 57.020  0 453  ARG C NE    1 ? 2  
ATOM   4759  C  CZ    . ARG B  2 417  ? 49.183  -3.904  10.216   1.000 55.860  0 453  ARG C CZ    1 ? 2  
ATOM   4760  N  NH1   . ARG B  2 417  ? 49.812  -2.953  9.547    1.000 54.966  0 453  ARG C NH1   1 ? 2  
ATOM   4761  N  NH2   . ARG B  2 417  ? 49.433  -4.094  11.500   1.000 55.097  0 453  ARG C NH2   1 ? 2  
ATOM   4762  N  N     . GLU B  2 418  ? 44.057  -1.090  7.269    1.000 63.253  0 454  GLU C N     1 ? 2  
ATOM   4763  C  CA    . GLU B  2 418  ? 43.851  0.270   7.722    1.000 64.228  0 454  GLU C CA    1 ? 2  
ATOM   4764  C  C     . GLU B  2 418  ? 43.900  0.302   9.252    1.000 63.062  0 454  GLU C C     1 ? 2  
ATOM   4765  O  O     . GLU B  2 418  ? 43.408  -0.599  9.923    1.000 58.446  0 454  GLU C O     1 ? 2  
ATOM   4766  C  CB    . GLU B  2 418  ? 42.496  0.774   7.213    1.000 69.547  0 454  GLU C CB    1 ? 2  
ATOM   4767  C  CG    . GLU B  2 418  ? 41.304  0.112   7.898    1.000 79.604  0 454  GLU C CG    1 ? 2  
ATOM   4768  C  CD    . GLU B  2 418  ? 40.260  1.055   8.496    1.000 84.996  0 454  GLU C CD    1 ? 2  
ATOM   4769  O  OE1   . GLU B  2 418  ? 39.410  1.540   7.725    1.000 87.656  0 454  GLU C OE1   1 ? 2  
ATOM   4770  O  OE2   . GLU B  2 418  ? 40.330  1.338   9.731    1.000 87.230  0 454  GLU C OE2   1 ? 2  
ATOM   4771  N  N     . PHE B  2 419  ? 44.525  1.349   9.791    1.000 66.155  0 455  PHE C N     1 ? 2  
ATOM   4772  C  CA    . PHE B  2 419  ? 44.500  1.639   11.214   1.000 65.878  0 455  PHE C CA    1 ? 2  
ATOM   4773  C  C     . PHE B  2 419  ? 43.166  2.271   11.581   1.000 69.322  0 455  PHE C C     1 ? 2  
ATOM   4774  O  O     . PHE B  2 419  ? 42.771  3.271   10.976   1.000 71.825  0 455  PHE C O     1 ? 2  
ATOM   4775  C  CB    . PHE B  2 419  ? 45.649  2.579   11.574   1.000 66.136  0 455  PHE C CB    1 ? 2  
ATOM   4776  C  CG    . PHE B  2 419  ? 46.881  1.832   12.005   1.000 72.808  0 455  PHE C CG    1 ? 2  
ATOM   4777  C  CD1   . PHE B  2 419  ? 47.011  1.424   13.323   1.000 75.838  0 455  PHE C CD1   1 ? 2  
ATOM   4778  C  CD2   . PHE B  2 419  ? 47.880  1.494   11.100   1.000 74.616  0 455  PHE C CD2   1 ? 2  
ATOM   4779  C  CE1   . PHE B  2 419  ? 48.140  0.730   13.743   1.000 80.016  0 455  PHE C CE1   1 ? 2  
ATOM   4780  C  CE2   . PHE B  2 419  ? 48.987  0.776   11.512   1.000 79.048  0 455  PHE C CE2   1 ? 2  
ATOM   4781  C  CZ    . PHE B  2 419  ? 49.122  0.390   12.830   1.000 82.186  0 455  PHE C CZ    1 ? 2  
ATOM   4782  N  N     . VAL B  2 420  ? 42.509  1.682   12.591   1.000 70.001  0 456  VAL C N     1 ? 2  
ATOM   4783  C  CA    . VAL B  2 420  ? 41.283  2.236   13.155   1.000 64.500  0 456  VAL C CA    1 ? 2  
ATOM   4784  C  C     . VAL B  2 420  ? 41.632  3.501   13.922   1.000 66.815  0 456  VAL C C     1 ? 2  
ATOM   4785  O  O     . VAL B  2 420  ? 42.643  3.512   14.617   1.000 67.100  0 456  VAL C O     1 ? 2  
ATOM   4786  C  CB    . VAL B  2 420  ? 40.547  1.247   14.076   1.000 61.224  0 456  VAL C CB    1 ? 2  
ATOM   4787  C  CG1   . VAL B  2 420  ? 39.178  1.808   14.433   1.000 59.028  0 456  VAL C CG1   1 ? 2  
ATOM   4788  C  CG2   . VAL B  2 420  ? 40.382  -0.116  13.418   1.000 62.441  0 456  VAL C CG2   1 ? 2  
ATOM   4789  N  N     . LYS B  2 421  ? 40.802  4.541   13.775   1.000 73.453  0 457  LYS C N     1 ? 2  
ATOM   4790  C  CA    . LYS B  2 421  ? 41.020  5.802   14.471   1.000 77.117  0 457  LYS C CA    1 ? 2  
ATOM   4791  C  C     . LYS B  2 421  ? 39.783  6.160   15.291   1.000 75.524  0 457  LYS C C     1 ? 2  
ATOM   4792  O  O     . LYS B  2 421  ? 38.651  5.986   14.840   1.000 70.799  0 457  LYS C O     1 ? 2  
ATOM   4793  C  CB    . LYS B  2 421  ? 41.416  6.930   13.509   1.000 77.204  0 457  LYS C CB    1 ? 2  
ATOM   4794  C  CG    . LYS B  2 421  ? 42.849  6.889   12.992   1.000 82.977  0 457  LYS C CG    1 ? 2  
ATOM   4795  C  CD    . LYS B  2 421  ? 43.896  7.315   14.012   1.000 81.505  0 457  LYS C CD    1 ? 2  
ATOM   4796  C  CE    . LYS B  2 421  ? 45.157  7.866   13.375   1.000 80.583  0 457  LYS C CE    1 ? 2  
ATOM   4797  N  NZ    . LYS B  2 421  ? 45.764  8.954   14.181   1.000 77.240  0 457  LYS C NZ    1 ? 2  
ATOM   4798  N  N     . GLU B  2 422  ? 40.026  6.635   16.520   1.000 77.846  0 458  GLU C N     1 ? 2  
ATOM   4799  C  CA    . GLU B  2 422  ? 39.022  7.256   17.374   1.000 78.295  0 458  GLU C CA    1 ? 2  
ATOM   4800  C  C     . GLU B  2 422  ? 37.910  6.287   17.774   1.000 71.246  0 458  GLU C C     1 ? 2  
ATOM   4801  O  O     . GLU B  2 422  ? 36.763  6.690   17.898   1.000 72.643  0 458  GLU C O     1 ? 2  
ATOM   4802  C  CB    . GLU B  2 422  ? 38.405  8.464   16.667   1.000 85.375  0 458  GLU C CB    1 ? 2  
ATOM   4803  C  CG    . GLU B  2 422  ? 39.168  9.760   16.855   1.000 89.588  0 458  GLU C CG    1 ? 2  
ATOM   4804  C  CD    . GLU B  2 422  ? 38.743  10.814  15.848   1.000 94.940  0 458  GLU C CD    1 ? 2  
ATOM   4805  O  OE1   . GLU B  2 422  ? 37.631  10.682  15.285   1.000 92.927  0 458  GLU C OE1   1 ? 2  
ATOM   4806  O  OE2   . GLU B  2 422  ? 39.546  11.738  15.589   1.000 103.581 0 458  GLU C OE2   1 ? 2  
ATOM   4807  N  N     . SER B  2 423  ? 38.245  5.011   17.958   1.000 66.628  0 459  SER C N     1 ? 2  
ATOM   4808  C  CA    . SER B  2 423  ? 37.283  3.974   18.281   1.000 60.672  0 459  SER C CA    1 ? 2  
ATOM   4809  C  C     . SER B  2 423  ? 37.001  3.976   19.778   1.000 59.339  0 459  SER C C     1 ? 2  
ATOM   4810  O  O     . SER B  2 423  ? 37.678  4.675   20.530   1.000 55.400  0 459  SER C O     1 ? 2  
ATOM   4811  C  CB    . SER B  2 423  ? 37.798  2.628   17.843   1.000 57.451  0 459  SER C CB    1 ? 2  
ATOM   4812  O  OG    . SER B  2 423  ? 38.939  2.251   18.592   1.000 51.715  0 459  SER C OG    1 ? 2  
ATOM   4813  N  N     . ASP B  2 424  ? 36.022  3.161   20.198   1.000 58.549  0 460  ASP C N     1 ? 2  
ATOM   4814  C  CA    . ASP B  2 424  ? 35.724  3.027   21.613   1.000 56.517  0 460  ASP C CA    1 ? 2  
ATOM   4815  C  C     . ASP B  2 424  ? 36.972  2.543   22.337   1.000 53.792  0 460  ASP C C     1 ? 2  
ATOM   4816  O  O     . ASP B  2 424  ? 37.387  3.134   23.328   1.000 54.103  0 460  ASP C O     1 ? 2  
ATOM   4817  C  CB    . ASP B  2 424  ? 34.481  2.188   21.917   1.000 63.658  0 460  ASP C CB    1 ? 2  
ATOM   4818  C  CG    . ASP B  2 424  ? 33.963  2.421   23.337   1.000 72.534  0 460  ASP C CG    1 ? 2  
ATOM   4819  O  OD1   . ASP B  2 424  ? 33.704  3.620   23.707   1.000 68.901  0 460  ASP C OD1   1 ? 2  
ATOM   4820  O  OD2   . ASP B  2 424  ? 33.813  1.410   24.087   1.000 74.135  0 460  ASP C OD2   1 ? 2  
ATOM   4821  N  N     . THR B  2 425  ? 37.614  1.509   21.798   1.000 54.008  0 461  THR C N     1 ? 2  
ATOM   4822  C  CA    . THR B  2 425  ? 38.777  0.943   22.465   1.000 54.745  0 461  THR C CA    1 ? 2  
ATOM   4823  C  C     . THR B  2 425  ? 39.878  1.992   22.590   1.000 57.273  0 461  THR C C     1 ? 2  
ATOM   4824  O  O     . THR B  2 425  ? 40.594  2.014   23.588   1.000 59.354  0 461  THR C O     1 ? 2  
ATOM   4825  C  CB    . THR B  2 425  ? 39.256  -0.354  21.795   1.000 53.549  0 461  THR C CB    1 ? 2  
ATOM   4826  O  OG1   . THR B  2 425  ? 38.108  -1.185  21.635   1.000 50.010  0 461  THR C OG1   1 ? 2  
ATOM   4827  C  CG2   . THR B  2 425  ? 40.366  -1.059  22.554   1.000 53.606  0 461  THR C CG2   1 ? 2  
ATOM   4828  N  N     . ILE B  2 426  ? 40.005  2.863   21.579   1.000 57.995  0 462  ILE C N     1 ? 2  
ATOM   4829  C  CA    . ILE B  2 426  ? 41.097  3.822   21.580   1.000 60.702  0 462  ILE C CA    1 ? 2  
ATOM   4830  C  C     . ILE B  2 426  ? 40.815  4.879   22.640   1.000 62.887  0 462  ILE C C     1 ? 2  
ATOM   4831  O  O     . ILE B  2 426  ? 41.708  5.238   23.395   1.000 64.032  0 462  ILE C O     1 ? 2  
ATOM   4832  C  CB    . ILE B  2 426  ? 41.351  4.422   20.184   1.000 63.638  0 462  ILE C CB    1 ? 2  
ATOM   4833  C  CG1   . ILE B  2 426  ? 41.841  3.356   19.194   1.000 67.704  0 462  ILE C CG1   1 ? 2  
ATOM   4834  C  CG2   . ILE B  2 426  ? 42.311  5.598   20.265   1.000 61.324  0 462  ILE C CG2   1 ? 2  
ATOM   4835  C  CD1   . ILE B  2 426  ? 41.547  3.661   17.749   1.000 64.340  0 462  ILE C CD1   1 ? 2  
ATOM   4836  N  N     . GLN B  2 427  ? 39.565  5.340   22.716   1.000 64.131  0 463  GLN C N     1 ? 2  
ATOM   4837  C  CA    . GLN B  2 427  ? 39.181  6.304   23.732   1.000 62.610  0 463  GLN C CA    1 ? 2  
ATOM   4838  C  C     . GLN B  2 427  ? 39.356  5.701   25.124   1.000 60.427  0 463  GLN C C     1 ? 2  
ATOM   4839  O  O     . GLN B  2 427  ? 39.791  6.394   26.039   1.000 61.495  0 463  GLN C O     1 ? 2  
ATOM   4840  C  CB    . GLN B  2 427  ? 37.770  6.840   23.477   1.000 67.814  0 463  GLN C CB    1 ? 2  
ATOM   4841  C  CG    . GLN B  2 427  ? 37.384  7.986   24.398   1.000 78.021  0 463  GLN C CG    1 ? 2  
ATOM   4842  C  CD    . GLN B  2 427  ? 38.331  9.146   24.218   1.000 84.244  0 463  GLN C CD    1 ? 2  
ATOM   4843  O  OE1   . GLN B  2 427  ? 39.354  9.266   24.894   1.000 86.231  0 463  GLN C OE1   1 ? 2  
ATOM   4844  N  NE2   . GLN B  2 427  ? 38.008  10.003  23.263   1.000 89.500  0 463  GLN C NE2   1 ? 2  
ATOM   4845  N  N     . LEU B  2 428  ? 39.050  4.407   25.277   1.000 56.931  0 464  LEU C N     1 ? 2  
ATOM   4846  C  CA    . LEU B  2 428  ? 39.252  3.745   26.558   1.000 56.924  0 464  LEU C CA    1 ? 2  
ATOM   4847  C  C     . LEU B  2 428  ? 40.740  3.726   26.902   1.000 58.241  0 464  LEU C C     1 ? 2  
ATOM   4848  O  O     . LEU B  2 428  ? 41.102  3.991   28.047   1.000 55.822  0 464  LEU C O     1 ? 2  
ATOM   4849  C  CB    . LEU B  2 428  ? 38.668  2.327   26.529   1.000 53.391  0 464  LEU C CB    1 ? 2  
ATOM   4850  C  CG    . LEU B  2 428  ? 38.938  1.457   27.755   1.000 50.448  0 464  LEU C CG    1 ? 2  
ATOM   4851  C  CD1   . LEU B  2 428  ? 38.553  2.177   29.033   1.000 49.596  0 464  LEU C CD1   1 ? 2  
ATOM   4852  C  CD2   . LEU B  2 428  ? 38.173  0.151   27.623   1.000 50.771  0 464  LEU C CD2   1 ? 2  
ATOM   4853  N  N     . TYR B  2 429  ? 41.587  3.422   25.906   1.000 57.470  0 465  TYR C N     1 ? 2  
ATOM   4854  C  CA    . TYR B  2 429  ? 43.028  3.427   26.108   1.000 56.731  0 465  TYR C CA    1 ? 2  
ATOM   4855  C  C     . TYR B  2 429  ? 43.467  4.806   26.600   1.000 58.740  0 465  TYR C C     1 ? 2  
ATOM   4856  O  O     . TYR B  2 429  ? 44.261  4.910   27.530   1.000 58.447  0 465  TYR C O     1 ? 2  
ATOM   4857  C  CB    . TYR B  2 429  ? 43.814  3.000   24.857   1.000 51.352  0 465  TYR C CB    1 ? 2  
ATOM   4858  C  CG    . TYR B  2 429  ? 45.297  3.242   25.004   1.000 47.899  0 465  TYR C CG    1 ? 2  
ATOM   4859  C  CD1   . TYR B  2 429  ? 46.095  2.375   25.737   1.000 47.386  0 465  TYR C CD1   1 ? 2  
ATOM   4860  C  CD2   . TYR B  2 429  ? 45.891  4.388   24.493   1.000 45.831  0 465  TYR C CD2   1 ? 2  
ATOM   4861  C  CE1   . TYR B  2 429  ? 47.445  2.620   25.925   1.000 46.420  0 465  TYR C CE1   1 ? 2  
ATOM   4862  C  CE2   . TYR B  2 429  ? 47.240  4.650   24.683   1.000 45.059  0 465  TYR C CE2   1 ? 2  
ATOM   4863  C  CZ    . TYR B  2 429  ? 48.024  3.764   25.403   1.000 45.615  0 465  TYR C CZ    1 ? 2  
ATOM   4864  O  OH    . TYR B  2 429  ? 49.371  3.980   25.638   1.000 45.410  0 465  TYR C OH    1 ? 2  
ATOM   4865  N  N     . LYS B  2 430  ? 42.945  5.853   25.954   1.000 61.407  0 466  LYS C N     1 ? 2  
ATOM   4866  C  CA    . LYS B  2 430  ? 43.375  7.219   26.216   1.000 65.391  0 466  LYS C CA    1 ? 2  
ATOM   4867  C  C     . LYS B  2 430  ? 42.957  7.632   27.619   1.000 64.233  0 466  LYS C C     1 ? 2  
ATOM   4868  O  O     . LYS B  2 430  ? 43.729  8.278   28.314   1.000 65.390  0 466  LYS C O     1 ? 2  
ATOM   4869  C  CB    . LYS B  2 430  ? 42.882  8.180   25.132   1.000 67.234  0 466  LYS C CB    1 ? 2  
ATOM   4870  C  CG    . LYS B  2 430  ? 43.695  8.062   23.847   1.000 70.966  0 466  LYS C CG    1 ? 2  
ATOM   4871  C  CD    . LYS B  2 430  ? 43.316  8.981   22.725   1.000 76.363  0 466  LYS C CD    1 ? 2  
ATOM   4872  C  CE    . LYS B  2 430  ? 44.166  8.667   21.514   1.000 75.540  0 466  LYS C CE    1 ? 2  
ATOM   4873  N  NZ    . LYS B  2 430  ? 43.924  9.613   20.399   1.000 77.071  0 466  LYS C NZ    1 ? 2  
ATOM   4874  N  N     . SER B  2 431  ? 41.742  7.235   28.008   1.000 59.675  0 467  SER C N     1 ? 2  
ATOM   4875  C  CA    . SER B  2 431  ? 41.221  7.508   29.339   1.000 57.003  0 467  SER C CA    1 ? 2  
ATOM   4876  C  C     . SER B  2 431  ? 42.099  6.830   30.375   1.000 53.841  0 467  SER C C     1 ? 2  
ATOM   4877  O  O     . SER B  2 431  ? 42.519  7.473   31.327   1.000 53.827  0 467  SER C O     1 ? 2  
ATOM   4878  C  CB    . SER B  2 431  ? 39.788  7.083   29.480   1.000 57.398  0 467  SER C CB    1 ? 2  
ATOM   4879  O  OG    . SER B  2 431  ? 38.922  8.088   28.989   1.000 61.613  0 467  SER C OG    1 ? 2  
ATOM   4880  N  N     . GLU B  2 432  ? 42.398  5.548   30.144   1.000 53.272  0 468  GLU C N     1 ? 2  
ATOM   4881  C  CA    . GLU B  2 432  ? 43.200  4.762   31.062   1.000 53.375  0 468  GLU C CA    1 ? 2  
ATOM   4882  C  C     . GLU B  2 432  ? 44.593  5.362   31.178   1.000 53.673  0 468  GLU C C     1 ? 2  
ATOM   4883  O  O     . GLU B  2 432  ? 45.180  5.390   32.258   1.000 51.918  0 468  GLU C O     1 ? 2  
ATOM   4884  C  CB    . GLU B  2 432  ? 43.315  3.325   30.561   1.000 53.031  0 468  GLU C CB    1 ? 2  
ATOM   4885  C  CG    . GLU B  2 432  ? 42.017  2.564   30.679   1.000 53.395  0 468  GLU C CG    1 ? 2  
ATOM   4886  C  CD    . GLU B  2 432  ? 42.174  1.103   30.320   1.000 55.210  0 468  GLU C CD    1 ? 2  
ATOM   4887  O  OE1   . GLU B  2 432  ? 42.655  0.826   29.202   1.000 56.743  0 468  GLU C OE1   1 ? 2  
ATOM   4888  O  OE2   . GLU B  2 432  ? 41.849  0.256   31.176   1.000 54.747  0 468  GLU C OE2   1 ? 2  
ATOM   4889  N  N     . ARG B  2 433  ? 45.113  5.831   30.041   1.000 55.854  0 469  ARG C N     1 ? 2  
ATOM   4890  C  CA    . ARG B  2 433  ? 46.443  6.407   30.005   1.000 57.195  0 469  ARG C CA    1 ? 2  
ATOM   4891  C  C     . ARG B  2 433  ? 46.462  7.643   30.906   1.000 55.449  0 469  ARG C C     1 ? 2  
ATOM   4892  O  O     . ARG B  2 433  ? 47.355  7.791   31.724   1.000 49.688  0 469  ARG C O     1 ? 2  
ATOM   4893  C  CB    . ARG B  2 433  ? 46.822  6.711   28.552   1.000 58.288  0 469  ARG C CB    1 ? 2  
ATOM   4894  C  CG    . ARG B  2 433  ? 48.277  7.064   28.314   1.000 59.878  0 469  ARG C CG    1 ? 2  
ATOM   4895  C  CD    . ARG B  2 433  ? 48.248  8.367   27.557   1.000 63.304  0 469  ARG C CD    1 ? 2  
ATOM   4896  N  NE    . ARG B  2 433  ? 49.577  8.914   27.376   1.000 71.389  0 469  ARG C NE    1 ? 2  
ATOM   4897  C  CZ    . ARG B  2 433  ? 49.898  10.195  27.511   1.000 78.927  0 469  ARG C CZ    1 ? 2  
ATOM   4898  N  NH1   . ARG B  2 433  ? 48.969  11.095  27.793   1.000 84.401  0 469  ARG C NH1   1 ? 2  
ATOM   4899  N  NH2   . ARG B  2 433  ? 51.156  10.576  27.346   1.000 83.679  0 469  ARG C NH2   1 ? 2  
ATOM   4900  N  N     . GLU B  2 434  ? 45.448  8.503   30.774   1.000 57.752  0 470  GLU C N     1 ? 2  
ATOM   4901  C  CA    . GLU B  2 434  ? 45.410  9.740   31.534   1.000 61.607  0 470  GLU C CA    1 ? 2  
ATOM   4902  C  C     . GLU B  2 434  ? 45.306  9.430   33.019   1.000 58.144  0 470  GLU C C     1 ? 2  
ATOM   4903  O  O     . GLU B  2 434  ? 45.935  10.097  33.829   1.000 56.224  0 470  GLU C O     1 ? 2  
ATOM   4904  C  CB    . GLU B  2 434  ? 44.250  10.632  31.102   1.000 68.990  0 470  GLU C CB    1 ? 2  
ATOM   4905  C  CG    . GLU B  2 434  ? 44.594  11.535  29.940   1.000 74.655  0 470  GLU C CG    1 ? 2  
ATOM   4906  C  CD    . GLU B  2 434  ? 43.388  12.194  29.299   1.000 80.314  0 470  GLU C CD    1 ? 2  
ATOM   4907  O  OE1   . GLU B  2 434  ? 42.265  12.147  29.869   1.000 83.123  0 470  GLU C OE1   1 ? 2  
ATOM   4908  O  OE2   . GLU B  2 434  ? 43.578  12.764  28.222   1.000 87.141  0 470  GLU C OE2   1 ? 2  
ATOM   4909  N  N     . VAL B  2 435  ? 44.510  8.413   33.360   1.000 53.526  0 471  VAL C N     1 ? 2  
ATOM   4910  C  CA    . VAL B  2 435  ? 44.329  8.021   34.745   1.000 53.440  0 471  VAL C CA    1 ? 2  
ATOM   4911  C  C     . VAL B  2 435  ? 45.651  7.493   35.283   1.000 54.701  0 471  VAL C C     1 ? 2  
ATOM   4912  O  O     . VAL B  2 435  ? 46.028  7.826   36.405   1.000 56.445  0 471  VAL C O     1 ? 2  
ATOM   4913  C  CB    . VAL B  2 435  ? 43.200  6.988   34.916   1.000 54.091  0 471  VAL C CB    1 ? 2  
ATOM   4914  C  CG1   . VAL B  2 435  ? 43.283  6.249   36.243   1.000 54.491  0 471  VAL C CG1   1 ? 2  
ATOM   4915  C  CG2   . VAL B  2 435  ? 41.836  7.616   34.742   1.000 53.071  0 471  VAL C CG2   1 ? 2  
ATOM   4916  N  N     . LEU B  2 436  ? 46.354  6.682   34.484   1.000 51.111  0 472  LEU C N     1 ? 2  
ATOM   4917  C  CA    . LEU B  2 436  ? 47.560  6.049   34.991   1.000 48.418  0 472  LEU C CA    1 ? 2  
ATOM   4918  C  C     . LEU B  2 436  ? 48.721  7.041   34.994   1.000 49.755  0 472  LEU C C     1 ? 2  
ATOM   4919  O  O     . LEU B  2 436  ? 49.656  6.895   35.774   1.000 50.391  0 472  LEU C O     1 ? 2  
ATOM   4920  C  CB    . LEU B  2 436  ? 47.863  4.795   34.176   1.000 44.680  0 472  LEU C CB    1 ? 2  
ATOM   4921  C  CG    . LEU B  2 436  ? 49.003  3.937   34.708   1.000 43.831  0 472  LEU C CG    1 ? 2  
ATOM   4922  C  CD1   . LEU B  2 436  ? 48.716  3.477   36.125   1.000 44.395  0 472  LEU C CD1   1 ? 2  
ATOM   4923  C  CD2   . LEU B  2 436  ? 49.201  2.739   33.801   1.000 44.535  0 472  LEU C CD2   1 ? 2  
ATOM   4924  N  N     . VAL B  2 437  ? 48.644  8.069   34.142   1.000 50.897  0 473  VAL C N     1 ? 2  
ATOM   4925  C  CA    . VAL B  2 437  ? 49.667  9.102   34.126   1.000 50.820  0 473  VAL C CA    1 ? 2  
ATOM   4926  C  C     . VAL B  2 437  ? 49.543  9.918   35.409   1.000 51.250  0 473  VAL C C     1 ? 2  
ATOM   4927  O  O     . VAL B  2 437  ? 50.537  10.165  36.083   1.000 52.803  0 473  VAL C O     1 ? 2  
ATOM   4928  C  CB    . VAL B  2 437  ? 49.580  10.007  32.879   1.000 49.896  0 473  VAL C CB    1 ? 2  
ATOM   4929  C  CG1   . VAL B  2 437  ? 50.239  11.354  33.112   1.000 51.467  0 473  VAL C CG1   1 ? 2  
ATOM   4930  C  CG2   . VAL B  2 437  ? 50.134  9.339   31.631   1.000 48.284  0 473  VAL C CG2   1 ? 2  
ATOM   4931  N  N     . TYR B  2 438  ? 48.311  10.334  35.724   1.000 50.861  0 474  TYR C N     1 ? 2  
ATOM   4932  C  CA    . TYR B  2 438  ? 48.006  10.997  36.976   1.000 49.518  0 474  TYR C CA    1 ? 2  
ATOM   4933  C  C     . TYR B  2 438  ? 48.529  10.158  38.135   1.000 50.503  0 474  TYR C C     1 ? 2  
ATOM   4934  O  O     . TYR B  2 438  ? 49.263  10.677  38.969   1.000 50.502  0 474  TYR C O     1 ? 2  
ATOM   4935  C  CB    . TYR B  2 438  ? 46.507  11.265  37.099   1.000 47.692  0 474  TYR C CB    1 ? 2  
ATOM   4936  C  CG    . TYR B  2 438  ? 46.048  12.537  36.441   1.000 49.052  0 474  TYR C CG    1 ? 2  
ATOM   4937  C  CD1   . TYR B  2 438  ? 46.712  13.740  36.668   1.000 50.459  0 474  TYR C CD1   1 ? 2  
ATOM   4938  C  CD2   . TYR B  2 438  ? 44.932  12.549  35.614   1.000 48.652  0 474  TYR C CD2   1 ? 2  
ATOM   4939  C  CE1   . TYR B  2 438  ? 46.280  14.920  36.079   1.000 49.841  0 474  TYR C CE1   1 ? 2  
ATOM   4940  C  CE2   . TYR B  2 438  ? 44.489  13.720  35.016   1.000 48.094  0 474  TYR C CE2   1 ? 2  
ATOM   4941  C  CZ    . TYR B  2 438  ? 45.165  14.908  35.250   1.000 48.306  0 474  TYR C CZ    1 ? 2  
ATOM   4942  O  OH    . TYR B  2 438  ? 44.708  16.061  34.657   1.000 46.993  0 474  TYR C OH    1 ? 2  
ATOM   4943  N  N     . LEU B  2 439  ? 48.180  8.862   38.153   1.000 50.026  0 475  LEU C N     1 ? 2  
ATOM   4944  C  CA    . LEU B  2 439  ? 48.583  7.948   39.213   1.000 51.346  0 475  LEU C CA    1 ? 2  
ATOM   4945  C  C     . LEU B  2 439  ? 50.104  7.869   39.324   1.000 52.606  0 475  LEU C C     1 ? 2  
ATOM   4946  O  O     . LEU B  2 439  ? 50.628  7.788   40.431   1.000 52.937  0 475  LEU C O     1 ? 2  
ATOM   4947  C  CB    . LEU B  2 439  ? 47.976  6.565   38.966   1.000 51.013  0 475  LEU C CB    1 ? 2  
ATOM   4948  C  CG    . LEU B  2 439  ? 46.520  6.382   39.388   1.000 50.040  0 475  LEU C CG    1 ? 2  
ATOM   4949  C  CD1   . LEU B  2 439  ? 45.980  5.054   38.868   1.000 47.990  0 475  LEU C CD1   1 ? 2  
ATOM   4950  C  CD2   . LEU B  2 439  ? 46.376  6.472   40.910   1.000 51.572  0 475  LEU C CD2   1 ? 2  
ATOM   4951  N  N     . THR B  2 440  ? 50.803  7.889   38.181   1.000 53.275  0 476  THR C N     1 ? 2  
ATOM   4952  C  CA    . THR B  2 440  ? 52.258  7.850   38.187   1.000 54.715  0 476  THR C CA    1 ? 2  
ATOM   4953  C  C     . THR B  2 440  ? 52.819  9.143   38.770   1.000 56.963  0 476  THR C C     1 ? 2  
ATOM   4954  O  O     . THR B  2 440  ? 53.751  9.114   39.577   1.000 58.320  0 476  THR C O     1 ? 2  
ATOM   4955  C  CB    . THR B  2 440  ? 52.827  7.561   36.795   1.000 52.470  0 476  THR C CB    1 ? 2  
ATOM   4956  O  OG1   . THR B  2 440  ? 52.185  6.358   36.384   1.000 52.662  0 476  THR C OG1   1 ? 2  
ATOM   4957  C  CG2   . THR B  2 440  ? 54.326  7.356   36.801   1.000 53.074  0 476  THR C CG2   1 ? 2  
ATOM   4958  N  N     . HIS B  2 441  ? 52.238  10.275  38.356   1.000 56.189  0 477  HIS C N     1 ? 2  
ATOM   4959  C  CA    . HIS B  2 441  ? 52.637  11.548  38.929   1.000 57.095  0 477  HIS C CA    1 ? 2  
ATOM   4960  C  C     . HIS B  2 441  ? 52.454  11.523  40.444   1.000 57.956  0 477  HIS C C     1 ? 2  
ATOM   4961  O  O     . HIS B  2 441  ? 53.334  11.984  41.163   1.000 61.400  0 477  HIS C O     1 ? 2  
ATOM   4962  C  CB    . HIS B  2 441  ? 51.906  12.719  38.271   1.000 55.713  0 477  HIS C CB    1 ? 2  
ATOM   4963  C  CG    . HIS B  2 441  ? 52.482  13.138  36.955   1.000 55.010  0 477  HIS C CG    1 ? 2  
ATOM   4964  N  ND1   . HIS B  2 441  ? 53.744  13.642  36.810   1.000 55.159  0 477  HIS C ND1   1 ? 2  
ATOM   4965  C  CD2   . HIS B  2 441  ? 51.926  13.083  35.710   1.000 55.985  0 477  HIS C CD2   1 ? 2  
ATOM   4966  C  CE1   . HIS B  2 441  ? 53.961  13.902  35.520   1.000 58.062  0 477  HIS C CE1   1 ? 2  
ATOM   4967  N  NE2   . HIS B  2 441  ? 52.843  13.568  34.817   1.000 57.298  0 477  HIS C NE2   1 ? 2  
ATOM   4968  N  N     . LEU B  2 442  ? 51.346  10.936  40.916   1.000 56.860  0 478  LEU C N     1 ? 2  
ATOM   4969  C  CA    . LEU B  2 442  ? 51.010  10.952  42.336   1.000 58.078  0 478  LEU C CA    1 ? 2  
ATOM   4970  C  C     . LEU B  2 442  ? 52.030  10.156  43.147   1.000 60.266  0 478  LEU C C     1 ? 2  
ATOM   4971  O  O     . LEU B  2 442  ? 52.443  10.590  44.223   1.000 62.526  0 478  LEU C O     1 ? 2  
ATOM   4972  C  CB    . LEU B  2 442  ? 49.583  10.436  42.556   1.000 55.307  0 478  LEU C CB    1 ? 2  
ATOM   4973  C  CG    . LEU B  2 442  ? 48.477  11.350  42.026   1.000 52.856  0 478  LEU C CG    1 ? 2  
ATOM   4974  C  CD1   . LEU B  2 442  ? 47.110  10.704  42.161   1.000 53.001  0 478  LEU C CD1   1 ? 2  
ATOM   4975  C  CD2   . LEU B  2 442  ? 48.494  12.697  42.713   1.000 53.011  0 478  LEU C CD2   1 ? 2  
ATOM   4976  N  N     . ASN B  2 443  ? 52.429  8.993   42.626   1.000 58.654  0 479  ASN C N     1 ? 2  
ATOM   4977  C  CA    . ASN B  2 443  ? 53.479  8.216   43.256   1.000 59.493  0 479  ASN C CA    1 ? 2  
ATOM   4978  C  C     . ASN B  2 443  ? 54.236  7.444   42.183   1.000 60.616  0 479  ASN C C     1 ? 2  
ATOM   4979  O  O     . ASN B  2 443  ? 53.794  6.380   41.750   1.000 59.204  0 479  ASN C O     1 ? 2  
ATOM   4980  C  CB    . ASN B  2 443  ? 52.946  7.330   44.382   1.000 59.104  0 479  ASN C CB    1 ? 2  
ATOM   4981  C  CG    . ASN B  2 443  ? 54.050  6.695   45.203   1.000 63.486  0 479  ASN C CG    1 ? 2  
ATOM   4982  O  OD1   . ASN B  2 443  ? 55.170  6.481   44.735   1.000 66.887  0 479  ASN C OD1   1 ? 2  
ATOM   4983  N  ND2   . ASN B  2 443  ? 53.734  6.353   46.439   1.000 64.925  0 479  ASN C ND2   1 ? 2  
ATOM   4984  N  N     . VAL B  2 444  ? 55.381  7.999   41.765   1.000 62.244  0 480  VAL C N     1 ? 2  
ATOM   4985  C  CA    . VAL B  2 444  ? 56.188  7.363   40.737   1.000 62.558  0 480  VAL C CA    1 ? 2  
ATOM   4986  C  C     . VAL B  2 444  ? 56.725  6.039   41.282   1.000 63.050  0 480  VAL C C     1 ? 2  
ATOM   4987  O  O     . VAL B  2 444  ? 56.802  5.047   40.552   1.000 64.096  0 480  VAL C O     1 ? 2  
ATOM   4988  C  CB    . VAL B  2 444  ? 57.316  8.284   40.227   1.000 61.856  0 480  VAL C CB    1 ? 2  
ATOM   4989  C  CG1   . VAL B  2 444  ? 58.175  7.621   39.151   1.000 61.614  0 480  VAL C CG1   1 ? 2  
ATOM   4990  C  CG2   . VAL B  2 444  ? 56.788  9.627   39.738   1.000 61.026  0 480  VAL C CG2   1 ? 2  
ATOM   4991  N  N     . ILE B  2 445  ? 57.084  6.041   42.570   1.000 62.856  0 481  ILE C N     1 ? 2  
ATOM   4992  C  CA    . ILE B  2 445  ? 57.799  4.918   43.154   1.000 63.231  0 481  ILE C CA    1 ? 2  
ATOM   4993  C  C     . ILE B  2 445  ? 56.890  3.692   43.164   1.000 63.239  0 481  ILE C C     1 ? 2  
ATOM   4994  O  O     . ILE B  2 445  ? 57.343  2.593   42.850   1.000 63.213  0 481  ILE C O     1 ? 2  
ATOM   4995  C  CB    . ILE B  2 445  ? 58.396  5.262   44.537   1.000 61.445  0 481  ILE C CB    1 ? 2  
ATOM   4996  C  CG1   . ILE B  2 445  ? 59.434  6.391   44.451   1.000 59.756  0 481  ILE C CG1   1 ? 2  
ATOM   4997  C  CG2   . ILE B  2 445  ? 58.984  4.022   45.198   1.000 61.256  0 481  ILE C CG2   1 ? 2  
ATOM   4998  C  CD1   . ILE B  2 445  ? 58.853  7.795   44.570   1.000 59.013  0 481  ILE C CD1   1 ? 2  
ATOM   4999  N  N     . ASP B  2 446  ? 55.607  3.917   43.472   1.000 63.027  0 482  ASP C N     1 ? 2  
ATOM   5000  C  CA    . ASP B  2 446  ? 54.627  2.847   43.579   1.000 62.338  0 482  ASP C CA    1 ? 2  
ATOM   5001  C  C     . ASP B  2 446  ? 54.317  2.267   42.198   1.000 62.912  0 482  ASP C C     1 ? 2  
ATOM   5002  O  O     . ASP B  2 446  ? 54.258  1.049   42.048   1.000 65.223  0 482  ASP C O     1 ? 2  
ATOM   5003  C  CB    . ASP B  2 446  ? 53.372  3.285   44.337   1.000 61.909  0 482  ASP C CB    1 ? 2  
ATOM   5004  C  CG    . ASP B  2 446  ? 52.469  2.116   44.686   1.000 63.009  0 482  ASP C CG    1 ? 2  
ATOM   5005  O  OD1   . ASP B  2 446  ? 53.015  1.088   45.142   1.000 64.287  0 482  ASP C OD1   1 ? 2  
ATOM   5006  O  OD2   . ASP B  2 446  ? 51.229  2.242   44.519   1.000 62.392  0 482  ASP C OD2   1 ? 2  
ATOM   5007  N  N     . THR B  2 447  ? 54.137  3.147   41.200   1.000 60.613  0 483  THR C N     1 ? 2  
ATOM   5008  C  CA    . THR B  2 447  ? 53.868  2.728   39.831   1.000 58.099  0 483  THR C CA    1 ? 2  
ATOM   5009  C  C     . THR B  2 447  ? 55.018  1.879   39.299   1.000 60.214  0 483  THR C C     1 ? 2  
ATOM   5010  O  O     . THR B  2 447  ? 54.792  0.809   38.733   1.000 59.502  0 483  THR C O     1 ? 2  
ATOM   5011  C  CB    . THR B  2 447  ? 53.628  3.915   38.892   1.000 54.825  0 483  THR C CB    1 ? 2  
ATOM   5012  O  OG1   . THR B  2 447  ? 52.694  4.776   39.533   1.000 56.050  0 483  THR C OG1   1 ? 2  
ATOM   5013  C  CG2   . THR B  2 447  ? 53.062  3.492   37.556   1.000 50.766  0 483  THR C CG2   1 ? 2  
ATOM   5014  N  N     . GLU B  2 448  ? 56.248  2.367   39.491   1.000 62.222  0 484  GLU C N     1 ? 2  
ATOM   5015  C  CA    . GLU B  2 448  ? 57.405  1.640   39.008   1.000 67.336  0 484  GLU C CA    1 ? 2  
ATOM   5016  C  C     . GLU B  2 448  ? 57.491  0.277   39.694   1.000 70.942  0 484  GLU C C     1 ? 2  
ATOM   5017  O  O     . GLU B  2 448  ? 57.732  -0.728  39.029   1.000 71.152  0 484  GLU C O     1 ? 2  
ATOM   5018  C  CB    . GLU B  2 448  ? 58.689  2.445   39.193   1.000 71.779  0 484  GLU C CB    1 ? 2  
ATOM   5019  C  CG    . GLU B  2 448  ? 59.893  1.709   38.636   1.000 77.821  0 484  GLU C CG    1 ? 2  
ATOM   5020  C  CD    . GLU B  2 448  ? 61.210  2.433   38.799   1.000 86.837  0 484  GLU C CD    1 ? 2  
ATOM   5021  O  OE1   . GLU B  2 448  ? 61.161  3.671   38.897   1.000 91.724  0 484  GLU C OE1   1 ? 2  
ATOM   5022  O  OE2   . GLU B  2 448  ? 62.269  1.757   38.872   1.000 94.054  0 484  GLU C OE2   1 ? 2  
ATOM   5023  N  N     . GLU B  2 449  ? 57.291  0.248   41.018   1.000 73.371  0 485  GLU C N     1 ? 2  
ATOM   5024  C  CA    . GLU B  2 449  ? 57.405  -0.988  41.779   1.000 73.247  0 485  GLU C CA    1 ? 2  
ATOM   5025  C  C     . GLU B  2 449  ? 56.391  -2.010  41.277   1.000 68.944  0 485  GLU C C     1 ? 2  
ATOM   5026  O  O     . GLU B  2 449  ? 56.723  -3.186  41.127   1.000 71.678  0 485  GLU C O     1 ? 2  
ATOM   5027  C  CB    . GLU B  2 449  ? 57.253  -0.746  43.282   1.000 78.222  0 485  GLU C CB    1 ? 2  
ATOM   5028  C  CG    . GLU B  2 449  ? 58.390  0.075   43.862   1.000 88.795  0 485  GLU C CG    1 ? 2  
ATOM   5029  C  CD    . GLU B  2 449  ? 58.413  0.231   45.376   1.000 92.602  0 485  GLU C CD    1 ? 2  
ATOM   5030  O  OE1   . GLU B  2 449  ? 57.369  -0.019  46.023   1.000 91.881  0 485  GLU C OE1   1 ? 2  
ATOM   5031  O  OE2   . GLU B  2 449  ? 59.495  0.562   45.914   1.000 94.548  0 485  GLU C OE2   1 ? 2  
ATOM   5032  N  N     . ILE B  2 450  ? 55.166  -1.544  41.009   1.000 63.863  0 486  ILE C N     1 ? 2  
ATOM   5033  C  CA    . ILE B  2 450  ? 54.096  -2.420  40.564   1.000 61.892  0 486  ILE C CA    1 ? 2  
ATOM   5034  C  C     . ILE B  2 450  ? 54.451  -2.984  39.193   1.000 61.038  0 486  ILE C C     1 ? 2  
ATOM   5035  O  O     . ILE B  2 450  ? 54.303  -4.179  38.953   1.000 61.565  0 486  ILE C O     1 ? 2  
ATOM   5036  C  CB    . ILE B  2 450  ? 52.737  -1.695  40.562   1.000 60.793  0 486  ILE C CB    1 ? 2  
ATOM   5037  C  CG1   . ILE B  2 450  ? 52.286  -1.380  41.994   1.000 59.171  0 486  ILE C CG1   1 ? 2  
ATOM   5038  C  CG2   . ILE B  2 450  ? 51.697  -2.523  39.820   1.000 61.412  0 486  ILE C CG2   1 ? 2  
ATOM   5039  C  CD1   . ILE B  2 450  ? 51.056  -0.504  42.083   1.000 56.826  0 486  ILE C CD1   1 ? 2  
ATOM   5040  N  N     . MET B  2 451  ? 54.939  -2.114  38.307   1.000 59.401  0 487  MET C N     1 ? 2  
ATOM   5041  C  CA    . MET B  2 451  ? 55.230  -2.547  36.952   1.000 57.721  0 487  MET C CA    1 ? 2  
ATOM   5042  C  C     . MET B  2 451  ? 56.408  -3.519  36.935   1.000 58.625  0 487  MET C C     1 ? 2  
ATOM   5043  O  O     . MET B  2 451  ? 56.366  -4.505  36.201   1.000 58.331  0 487  MET C O     1 ? 2  
ATOM   5044  C  CB    . MET B  2 451  ? 55.503  -1.362  36.030   1.000 55.877  0 487  MET C CB    1 ? 2  
ATOM   5045  C  CG    . MET B  2 451  ? 54.226  -0.715  35.562   1.000 55.397  0 487  MET C CG    1 ? 2  
ATOM   5046  S  SD    . MET B  2 451  ? 54.526  0.929   34.882   1.000 53.322  0 487  MET C SD    1 ? 2  
ATOM   5047  C  CE    . MET B  2 451  ? 52.861  1.370   34.390   1.000 54.013  0 487  MET C CE    1 ? 2  
ATOM   5048  N  N     . ILE B  2 452  ? 57.428  -3.260  37.764   1.000 59.656  0 488  ILE C N     1 ? 2  
ATOM   5049  C  CA    . ILE B  2 452  ? 58.567  -4.165  37.847   1.000 62.027  0 488  ILE C CA    1 ? 2  
ATOM   5050  C  C     . ILE B  2 452  ? 58.121  -5.505  38.439   1.000 64.285  0 488  ILE C C     1 ? 2  
ATOM   5051  O  O     . ILE B  2 452  ? 58.650  -6.561  38.075   1.000 64.445  0 488  ILE C O     1 ? 2  
ATOM   5052  C  CB    . ILE B  2 452  ? 59.750  -3.554  38.629   1.000 61.575  0 488  ILE C CB    1 ? 2  
ATOM   5053  C  CG1   . ILE B  2 452  ? 60.176  -2.193  38.078   1.000 62.382  0 488  ILE C CG1   1 ? 2  
ATOM   5054  C  CG2   . ILE B  2 452  ? 60.926  -4.521  38.677   1.000 62.470  0 488  ILE C CG2   1 ? 2  
ATOM   5055  C  CD1   . ILE B  2 452  ? 60.767  -2.210  36.687   1.000 61.567  0 488  ILE C CD1   1 ? 2  
ATOM   5056  N  N     . SER B  2 453  ? 57.137  -5.456  39.347   1.000 64.674  0 489  SER C N     1 ? 2  
ATOM   5057  C  CA    . SER B  2 453  ? 56.629  -6.677  39.948   1.000 66.381  0 489  SER C CA    1 ? 2  
ATOM   5058  C  C     . SER B  2 453  ? 55.887  -7.520  38.913   1.000 64.061  0 489  SER C C     1 ? 2  
ATOM   5059  O  O     . SER B  2 453  ? 56.156  -8.716  38.780   1.000 64.982  0 489  SER C O     1 ? 2  
ATOM   5060  C  CB    . SER B  2 453  ? 55.806  -6.401  41.177   1.000 71.047  0 489  SER C CB    1 ? 2  
ATOM   5061  O  OG    . SER B  2 453  ? 56.656  -6.131  42.279   1.000 79.629  0 489  SER C OG    1 ? 2  
ATOM   5062  N  N     . LYS B  2 454  ? 54.983  -6.883  38.156   1.000 60.135  0 490  LYS C N     1 ? 2  
ATOM   5063  C  CA    . LYS B  2 454  ? 54.264  -7.586  37.106   1.000 58.673  0 490  LYS C CA    1 ? 2  
ATOM   5064  C  C     . LYS B  2 454  ? 55.268  -8.216  36.147   1.000 59.955  0 490  LYS C C     1 ? 2  
ATOM   5065  O  O     . LYS B  2 454  ? 55.092  -9.367  35.742   1.000 61.314  0 490  LYS C O     1 ? 2  
ATOM   5066  C  CB    . LYS B  2 454  ? 53.291  -6.659  36.375   1.000 55.921  0 490  LYS C CB    1 ? 2  
ATOM   5067  C  CG    . LYS B  2 454  ? 52.221  -6.050  37.259   1.000 56.399  0 490  LYS C CG    1 ? 2  
ATOM   5068  C  CD    . LYS B  2 454  ? 51.202  -7.060  37.727   1.000 58.205  0 490  LYS C CD    1 ? 2  
ATOM   5069  C  CE    . LYS B  2 454  ? 50.243  -7.501  36.639   1.000 56.508  0 490  LYS C CE    1 ? 2  
ATOM   5070  N  NZ    . LYS B  2 454  ? 49.330  -8.574  37.101   1.000 54.362  0 490  LYS C NZ    1 ? 2  
ATOM   5071  N  N     . LEU B  2 455  ? 56.328  -7.460  35.821   1.000 57.509  0 491  LEU C N     1 ? 2  
ATOM   5072  C  CA    . LEU B  2 455  ? 57.341  -7.919  34.892   1.000 58.832  0 491  LEU C CA    1 ? 2  
ATOM   5073  C  C     . LEU B  2 455  ? 58.063  -9.140  35.458   1.000 63.145  0 491  LEU C C     1 ? 2  
ATOM   5074  O  O     . LEU B  2 455  ? 58.284  -10.114 34.738   1.000 67.895  0 491  LEU C O     1 ? 2  
ATOM   5075  C  CB    . LEU B  2 455  ? 58.317  -6.780  34.597   1.000 57.486  0 491  LEU C CB    1 ? 2  
ATOM   5076  C  CG    . LEU B  2 455  ? 59.226  -6.994  33.393   1.000 58.067  0 491  LEU C CG    1 ? 2  
ATOM   5077  C  CD1   . LEU B  2 455  ? 58.404  -7.271  32.145   1.000 58.065  0 491  LEU C CD1   1 ? 2  
ATOM   5078  C  CD2   . LEU B  2 455  ? 60.037  -5.733  33.175   1.000 59.652  0 491  LEU C CD2   1 ? 2  
ATOM   5079  N  N     . ALA B  2 456  ? 58.422  -9.083  36.747   1.000 65.129  0 492  ALA C N     1 ? 2  
ATOM   5080  C  CA    . ALA B  2 456  ? 59.119  -10.191 37.381   1.000 66.341  0 492  ALA C CA    1 ? 2  
ATOM   5081  C  C     . ALA B  2 456  ? 58.233  -11.438 37.388   1.000 65.909  0 492  ALA C C     1 ? 2  
ATOM   5082  O  O     . ALA B  2 456  ? 58.729  -12.554 37.205   1.000 65.952  0 492  ALA C O     1 ? 2  
ATOM   5083  C  CB    . ALA B  2 456  ? 59.569  -9.807  38.768   1.000 68.534  0 492  ALA C CB    1 ? 2  
ATOM   5084  N  N     . ARG B  2 457  ? 56.921  -11.223 37.573   1.000 65.406  0 493  ARG C N     1 ? 2  
ATOM   5085  C  CA    . ARG B  2 457  ? 55.931  -12.293 37.562   1.000 67.011  0 493  ARG C CA    1 ? 2  
ATOM   5086  C  C     . ARG B  2 457  ? 55.718  -12.815 36.140   1.000 64.372  0 493  ARG C C     1 ? 2  
ATOM   5087  O  O     . ARG B  2 457  ? 55.241  -13.935 35.956   1.000 62.262  0 493  ARG C O     1 ? 2  
ATOM   5088  C  CB    . ARG B  2 457  ? 54.631  -11.853 38.247   1.000 67.685  0 493  ARG C CB    1 ? 2  
ATOM   5089  C  CG    . ARG B  2 457  ? 54.563  -12.219 39.723   1.000 70.941  0 493  ARG C CG    1 ? 2  
ATOM   5090  C  CD    . ARG B  2 457  ? 53.344  -11.680 40.451   1.000 76.837  0 493  ARG C CD    1 ? 2  
ATOM   5091  N  NE    . ARG B  2 457  ? 53.490  -10.266 40.788   1.000 81.007  0 493  ARG C NE    1 ? 2  
ATOM   5092  C  CZ    . ARG B  2 457  ? 52.548  -9.330  40.672   1.000 83.410  0 493  ARG C CZ    1 ? 2  
ATOM   5093  N  NH1   . ARG B  2 457  ? 51.328  -9.644  40.267   1.000 83.120  0 493  ARG C NH1   1 ? 2  
ATOM   5094  N  NH2   . ARG B  2 457  ? 52.822  -8.074  40.980   1.000 84.026  0 493  ARG C NH2   1 ? 2  
ATOM   5095  N  N     . GLN B  2 458  ? 56.086  -11.999 35.141   1.000 62.110  0 494  GLN C N     1 ? 2  
ATOM   5096  C  CA    . GLN B  2 458  ? 56.107  -12.443 33.756   1.000 60.146  0 494  GLN C CA    1 ? 2  
ATOM   5097  C  C     . GLN B  2 458  ? 57.330  -13.321 33.505   1.000 60.531  0 494  GLN C C     1 ? 2  
ATOM   5098  O  O     . GLN B  2 458  ? 57.221  -14.313 32.786   1.000 62.363  0 494  GLN C O     1 ? 2  
ATOM   5099  C  CB    . GLN B  2 458  ? 56.068  -11.268 32.776   1.000 59.178  0 494  GLN C CB    1 ? 2  
ATOM   5100  C  CG    . GLN B  2 458  ? 54.689  -10.652 32.589   1.000 58.499  0 494  GLN C CG    1 ? 2  
ATOM   5101  C  CD    . GLN B  2 458  ? 53.686  -11.637 32.038   1.000 59.747  0 494  GLN C CD    1 ? 2  
ATOM   5102  O  OE1   . GLN B  2 458  ? 53.877  -12.224 30.972   1.000 58.476  0 494  GLN C OE1   1 ? 2  
ATOM   5103  N  NE2   . GLN B  2 458  ? 52.610  -11.840 32.784   1.000 60.663  0 494  GLN C NE2   1 ? 2  
ATOM   5104  N  N     . ILE B  2 459  ? 58.467  -12.958 34.116   1.000 61.708  0 495  ILE C N     1 ? 2  
ATOM   5105  C  CA    . ILE B  2 459  ? 59.740  -13.638 33.910   1.000 65.592  0 495  ILE C CA    1 ? 2  
ATOM   5106  C  C     . ILE B  2 459  ? 59.732  -15.058 34.483   1.000 69.052  0 495  ILE C C     1 ? 2  
ATOM   5107  O  O     . ILE B  2 459  ? 60.157  -16.000 33.811   1.000 69.514  0 495  ILE C O     1 ? 2  
ATOM   5108  C  CB    . ILE B  2 459  ? 60.920  -12.803 34.447   1.000 64.832  0 495  ILE C CB    1 ? 2  
ATOM   5109  C  CG1   . ILE B  2 459  ? 61.108  -11.521 33.634   1.000 63.706  0 495  ILE C CG1   1 ? 2  
ATOM   5110  C  CG2   . ILE B  2 459  ? 62.201  -13.633 34.497   1.000 64.749  0 495  ILE C CG2   1 ? 2  
ATOM   5111  C  CD1   . ILE B  2 459  ? 62.091  -10.572 34.261   1.000 66.649  0 495  ILE C CD1   1 ? 2  
ATOM   5112  N  N     . ASP B  2 460  ? 59.269  -15.207 35.730   1.000 70.869  0 496  ASP C N     1 ? 2  
ATOM   5113  C  CA    . ASP B  2 460  ? 59.256  -16.500 36.400   1.000 69.002  0 496  ASP C CA    1 ? 2  
ATOM   5114  C  C     . ASP B  2 460  ? 58.147  -17.397 35.840   1.000 70.018  0 496  ASP C C     1 ? 2  
ATOM   5115  O  O     . ASP B  2 460  ? 58.118  -18.589 36.139   1.000 70.640  0 496  ASP C O     1 ? 2  
ATOM   5116  C  CB    . ASP B  2 460  ? 59.142  -16.336 37.916   1.000 67.369  0 496  ASP C CB    1 ? 2  
ATOM   5117  C  CG    . ASP B  2 460  ? 57.914  -15.549 38.333   1.000 66.144  0 496  ASP C CG    1 ? 2  
ATOM   5118  O  OD1   . ASP B  2 460  ? 56.902  -15.615 37.610   1.000 62.813  0 496  ASP C OD1   1 ? 2  
ATOM   5119  O  OD2   . ASP B  2 460  ? 57.981  -14.873 39.375   1.000 68.737  0 496  ASP C OD2   1 ? 2  
ATOM   5120  N  N     . GLY B  2 461  ? 57.227  -16.814 35.051   1.000 70.402  0 497  GLY C N     1 ? 2  
ATOM   5121  C  CA    . GLY B  2 461  ? 56.201  -17.559 34.333   1.000 69.576  0 497  GLY C CA    1 ? 2  
ATOM   5122  C  C     . GLY B  2 461  ? 54.915  -17.742 35.136   1.000 69.702  0 497  GLY C C     1 ? 2  
ATOM   5123  O  O     . GLY B  2 461  ? 53.983  -18.396 34.664   1.000 65.876  0 497  GLY C O     1 ? 2  
ATOM   5124  N  N     . SER B  2 462  ? 54.874  -17.156 36.344   1.000 72.288  0 498  SER C N     1 ? 2  
ATOM   5125  C  CA    . SER B  2 462  ? 53.754  -17.308 37.263   1.000 70.980  0 498  SER C CA    1 ? 2  
ATOM   5126  C  C     . SER B  2 462  ? 52.505  -16.636 36.699   1.000 70.463  0 498  SER C C     1 ? 2  
ATOM   5127  O  O     . SER B  2 462  ? 51.406  -17.164 36.850   1.000 74.122  0 498  SER C O     1 ? 2  
ATOM   5128  C  CB    . SER B  2 462  ? 54.085  -16.768 38.626   1.000 69.104  0 498  SER C CB    1 ? 2  
ATOM   5129  O  OG    . SER B  2 462  ? 54.155  -15.350 38.595   1.000 68.533  0 498  SER C OG    1 ? 2  
ATOM   5130  N  N     . GLU B  2 463  ? 52.683  -15.474 36.057   1.000 67.107  0 499  GLU C N     1 ? 2  
ATOM   5131  C  CA    . GLU B  2 463  ? 51.561  -14.750 35.479   1.000 63.509  0 499  GLU C CA    1 ? 2  
ATOM   5132  C  C     . GLU B  2 463  ? 51.720  -14.630 33.966   1.000 60.970  0 499  GLU C C     1 ? 2  
ATOM   5133  O  O     . GLU B  2 463  ? 51.134  -13.741 33.354   1.000 59.849  0 499  GLU C O     1 ? 2  
ATOM   5134  C  CB    . GLU B  2 463  ? 51.461  -13.351 36.082   1.000 62.126  0 499  GLU C CB    1 ? 2  
ATOM   5135  C  CG    . GLU B  2 463  ? 50.896  -13.330 37.482   1.000 63.096  0 499  GLU C CG    1 ? 2  
ATOM   5136  C  CD    . GLU B  2 463  ? 50.805  -11.922 38.034   1.000 65.162  0 499  GLU C CD    1 ? 2  
ATOM   5137  O  OE1   . GLU B  2 463  ? 51.297  -10.999 37.353   1.000 63.186  0 499  GLU C OE1   1 ? 2  
ATOM   5138  O  OE2   . GLU B  2 463  ? 50.239  -11.753 39.139   1.000 68.840  0 499  GLU C OE2   1 ? 2  
ATOM   5139  N  N     . TRP B  2 464  ? 52.505  -15.535 33.371   1.000 61.080  0 500  TRP C N     1 ? 2  
ATOM   5140  C  CA    . TRP B  2 464  ? 52.791  -15.483 31.947   1.000 59.778  0 500  TRP C CA    1 ? 2  
ATOM   5141  C  C     . TRP B  2 464  ? 51.550  -15.847 31.131   1.000 58.408  0 500  TRP C C     1 ? 2  
ATOM   5142  O  O     . TRP B  2 464  ? 50.966  -16.918 31.309   1.000 58.389  0 500  TRP C O     1 ? 2  
ATOM   5143  C  CB    . TRP B  2 464  ? 53.968  -16.403 31.578   1.000 61.508  0 500  TRP C CB    1 ? 2  
ATOM   5144  C  CG    . TRP B  2 464  ? 53.934  -16.781 30.123   1.000 61.843  0 500  TRP C CG    1 ? 2  
ATOM   5145  C  CD1   . TRP B  2 464  ? 53.489  -17.952 29.571   1.000 63.702  0 500  TRP C CD1   1 ? 2  
ATOM   5146  C  CD2   . TRP B  2 464  ? 54.293  -15.938 29.014   1.000 57.861  0 500  TRP C CD2   1 ? 2  
ATOM   5147  N  NE1   . TRP B  2 464  ? 53.551  -17.890 28.202   1.000 60.140  0 500  TRP C NE1   1 ? 2  
ATOM   5148  C  CE2   . TRP B  2 464  ? 54.038  -16.664 27.831   1.000 57.040  0 500  TRP C CE2   1 ? 2  
ATOM   5149  C  CE3   . TRP B  2 464  ? 54.791  -14.634 28.906   1.000 57.095  0 500  TRP C CE3   1 ? 2  
ATOM   5150  C  CZ2   . TRP B  2 464  ? 54.331  -16.158 26.568   1.000 55.727  0 500  TRP C CZ2   1 ? 2  
ATOM   5151  C  CZ3   . TRP B  2 464  ? 55.057  -14.125 27.655   1.000 55.514  0 500  TRP C CZ3   1 ? 2  
ATOM   5152  C  CH2   . TRP B  2 464  ? 54.813  -14.873 26.503   1.000 54.534  0 500  TRP C CH2   1 ? 2  
ATOM   5153  N  N     . SER B  2 465  ? 51.181  -14.948 30.211   1.000 55.660  0 501  SER C N     1 ? 2  
ATOM   5154  C  CA    . SER B  2 465  ? 50.228  -15.222 29.146   1.000 54.870  0 501  SER C CA    1 ? 2  
ATOM   5155  C  C     . SER B  2 465  ? 50.355  -14.113 28.111   1.000 53.818  0 501  SER C C     1 ? 2  
ATOM   5156  O  O     . SER B  2 465  ? 50.784  -13.010 28.454   1.000 52.327  0 501  SER C O     1 ? 2  
ATOM   5157  C  CB    . SER B  2 465  ? 48.815  -15.326 29.658   1.000 55.231  0 501  SER C CB    1 ? 2  
ATOM   5158  O  OG    . SER B  2 465  ? 48.198  -14.052 29.700   1.000 54.333  0 501  SER C OG    1 ? 2  
ATOM   5159  N  N     . TRP B  2 466  ? 49.966  -14.399 26.863   1.000 52.650  0 502  TRP C N     1 ? 2  
ATOM   5160  C  CA    . TRP B  2 466  ? 50.089  -13.404 25.812   1.000 51.563  0 502  TRP C CA    1 ? 2  
ATOM   5161  C  C     . TRP B  2 466  ? 49.355  -12.137 26.222   1.000 52.999  0 502  TRP C C     1 ? 2  
ATOM   5162  O  O     . TRP B  2 466  ? 49.880  -11.041 26.059   1.000 54.401  0 502  TRP C O     1 ? 2  
ATOM   5163  C  CB    . TRP B  2 466  ? 49.573  -13.931 24.472   1.000 50.811  0 502  TRP C CB    1 ? 2  
ATOM   5164  C  CG    . TRP B  2 466  ? 50.416  -15.032 23.914   1.000 52.736  0 502  TRP C CG    1 ? 2  
ATOM   5165  C  CD1   . TRP B  2 466  ? 51.649  -15.421 24.348   1.000 52.877  0 502  TRP C CD1   1 ? 2  
ATOM   5166  C  CD2   . TRP B  2 466  ? 50.070  -15.909 22.829   1.000 53.820  0 502  TRP C CD2   1 ? 2  
ATOM   5167  N  NE1   . TRP B  2 466  ? 52.102  -16.480 23.607   1.000 52.960  0 502  TRP C NE1   1 ? 2  
ATOM   5168  C  CE2   . TRP B  2 466  ? 51.153  -16.807 22.672   1.000 55.294  0 502  TRP C CE2   1 ? 2  
ATOM   5169  C  CE3   . TRP B  2 466  ? 48.957  -16.031 21.982   1.000 52.779  0 502  TRP C CE3   1 ? 2  
ATOM   5170  C  CZ2   . TRP B  2 466  ? 51.148  -17.807 21.696   1.000 56.896  0 502  TRP C CZ2   1 ? 2  
ATOM   5171  C  CZ3   . TRP B  2 466  ? 48.954  -17.023 21.024   1.000 53.336  0 502  TRP C CZ3   1 ? 2  
ATOM   5172  C  CH2   . TRP B  2 466  ? 50.041  -17.894 20.877   1.000 54.989  0 502  TRP C CH2   1 ? 2  
ATOM   5173  N  N     . HIS B  2 467  ? 48.148  -12.309 26.771   1.000 53.559  0 503  HIS C N     1 ? 2  
ATOM   5174  C  CA    . HIS B  2 467  ? 47.322  -11.174 27.130   1.000 54.351  0 503  HIS C CA    1 ? 2  
ATOM   5175  C  C     . HIS B  2 467  ? 47.978  -10.393 28.268   1.000 54.576  0 503  HIS C C     1 ? 2  
ATOM   5176  O  O     . HIS B  2 467  ? 47.957  -9.165  28.266   1.000 55.849  0 503  HIS C O     1 ? 2  
ATOM   5177  C  CB    . HIS B  2 467  ? 45.890  -11.624 27.449   1.000 60.017  0 503  HIS C CB    1 ? 2  
ATOM   5178  C  CG    . HIS B  2 467  ? 45.064  -10.558 28.103   1.000 63.798  0 503  HIS C CG    1 ? 2  
ATOM   5179  N  ND1   . HIS B  2 467  ? 45.084  -10.294 29.454   1.000 62.918  0 503  HIS C ND1   1 ? 2  
ATOM   5180  C  CD2   . HIS B  2 467  ? 44.197  -9.674  27.535   1.000 62.862  0 503  HIS C CD2   1 ? 2  
ATOM   5181  C  CE1   . HIS B  2 467  ? 44.259  -9.284  29.711   1.000 63.261  0 503  HIS C CE1   1 ? 2  
ATOM   5182  N  NE2   . HIS B  2 467  ? 43.702  -8.881  28.534   1.000 64.779  0 503  HIS C NE2   1 ? 2  
ATOM   5183  N  N     . ASN B  2 468  ? 48.591  -11.102 29.221   1.000 52.951  0 504  ASN C N     1 ? 2  
ATOM   5184  C  CA    . ASN B  2 468  ? 49.175  -10.429 30.369   1.000 52.168  0 504  ASN C CA    1 ? 2  
ATOM   5185  C  C     . ASN B  2 468  ? 50.365  -9.594  29.932   1.000 50.439  0 504  ASN C C     1 ? 2  
ATOM   5186  O  O     . ASN B  2 468  ? 50.464  -8.429  30.298   1.000 49.740  0 504  ASN C O     1 ? 2  
ATOM   5187  C  CB    . ASN B  2 468  ? 49.545  -11.391 31.493   1.000 53.995  0 504  ASN C CB    1 ? 2  
ATOM   5188  C  CG    . ASN B  2 468  ? 48.314  -11.992 32.133   1.000 57.440  0 504  ASN C CG    1 ? 2  
ATOM   5189  O  OD1   . ASN B  2 468  ? 47.239  -11.395 32.080   1.000 58.785  0 504  ASN C OD1   1 ? 2  
ATOM   5190  N  ND2   . ASN B  2 468  ? 48.470  -13.157 32.746   1.000 58.077  0 504  ASN C ND2   1 ? 2  
ATOM   5191  N  N     . ILE B  2 469  ? 51.240  -10.194 29.128   1.000 48.606  0 505  ILE C N     1 ? 2  
ATOM   5192  C  CA    . ILE B  2 469  ? 52.444  -9.506  28.701   1.000 48.290  0 505  ILE C CA    1 ? 2  
ATOM   5193  C  C     . ILE B  2 469  ? 52.090  -8.329  27.785   1.000 47.207  0 505  ILE C C     1 ? 2  
ATOM   5194  O  O     . ILE B  2 469  ? 52.745  -7.290  27.834   1.000 46.640  0 505  ILE C O     1 ? 2  
ATOM   5195  C  CB    . ILE B  2 469  ? 53.475  -10.486 28.102   1.000 47.567  0 505  ILE C CB    1 ? 2  
ATOM   5196  C  CG1   . ILE B  2 469  ? 54.842  -9.825  27.923   1.000 46.739  0 505  ILE C CG1   1 ? 2  
ATOM   5197  C  CG2   . ILE B  2 469  ? 52.967  -11.113 26.815   1.000 47.839  0 505  ILE C CG2   1 ? 2  
ATOM   5198  C  CD1   . ILE B  2 469  ? 55.283  -9.059  29.145   1.000 47.481  0 505  ILE C CD1   1 ? 2  
ATOM   5199  N  N     . ASN B  2 470  ? 51.038  -8.480  26.973   1.000 46.234  0 506  ASN C N     1 ? 2  
ATOM   5200  C  CA    . ASN B  2 470  ? 50.609  -7.408  26.089   1.000 45.393  0 506  ASN C CA    1 ? 2  
ATOM   5201  C  C     . ASN B  2 470  ? 50.091  -6.251  26.930   1.000 46.488  0 506  ASN C C     1 ? 2  
ATOM   5202  O  O     . ASN B  2 470  ? 50.446  -5.096  26.699   1.000 47.129  0 506  ASN C O     1 ? 2  
ATOM   5203  C  CB    . ASN B  2 470  ? 49.525  -7.850  25.107   1.000 45.587  0 506  ASN C CB    1 ? 2  
ATOM   5204  C  CG    . ASN B  2 470  ? 50.039  -8.785  24.032   1.000 47.704  0 506  ASN C CG    1 ? 2  
ATOM   5205  O  OD1   . ASN B  2 470  ? 51.240  -8.842  23.740   1.000 49.590  0 506  ASN C OD1   1 ? 2  
ATOM   5206  N  ND2   . ASN B  2 470  ? 49.119  -9.530  23.439   1.000 46.684  0 506  ASN C ND2   1 ? 2  
ATOM   5207  N  N     . THR B  2 471  ? 49.266  -6.597  27.923   1.000 47.589  0 507  THR C N     1 ? 2  
ATOM   5208  C  CA    . THR B  2 471  ? 48.639  -5.596  28.764   1.000 48.447  0 507  THR C CA    1 ? 2  
ATOM   5209  C  C     . THR B  2 471  ? 49.723  -4.838  29.525   1.000 51.748  0 507  THR C C     1 ? 2  
ATOM   5210  O  O     . THR B  2 471  ? 49.725  -3.609  29.554   1.000 51.998  0 507  THR C O     1 ? 2  
ATOM   5211  C  CB    . THR B  2 471  ? 47.560  -6.209  29.659   1.000 47.098  0 507  THR C CB    1 ? 2  
ATOM   5212  O  OG1   . THR B  2 471  ? 46.581  -6.841  28.839   1.000 45.843  0 507  THR C OG1   1 ? 2  
ATOM   5213  C  CG2   . THR B  2 471  ? 46.843  -5.159  30.467   1.000 49.527  0 507  THR C CG2   1 ? 2  
ATOM   5214  N  N     . LEU B  2 472  ? 50.666  -5.591  30.101   1.000 52.105  0 508  LEU C N     1 ? 2  
ATOM   5215  C  CA    . LEU B  2 472  ? 51.728  -4.994  30.891   1.000 49.446  0 508  LEU C CA    1 ? 2  
ATOM   5216  C  C     . LEU B  2 472  ? 52.536  -4.042  30.021   1.000 48.740  0 508  LEU C C     1 ? 2  
ATOM   5217  O  O     . LEU B  2 472  ? 52.882  -2.946  30.460   1.000 49.212  0 508  LEU C O     1 ? 2  
ATOM   5218  C  CB    . LEU B  2 472  ? 52.623  -6.089  31.475   1.000 47.880  0 508  LEU C CB    1 ? 2  
ATOM   5219  C  CG    . LEU B  2 472  ? 53.816  -5.556  32.265   1.000 48.844  0 508  LEU C CG    1 ? 2  
ATOM   5220  C  CD1   . LEU B  2 472  ? 53.370  -4.662  33.416   1.000 48.220  0 508  LEU C CD1   1 ? 2  
ATOM   5221  C  CD2   . LEU B  2 472  ? 54.672  -6.698  32.791   1.000 51.790  0 508  LEU C CD2   1 ? 2  
ATOM   5222  N  N     . SER B  2 473  ? 52.812  -4.479  28.787   1.000 47.522  0 509  SER C N     1 ? 2  
ATOM   5223  C  CA    . SER B  2 473  ? 53.588  -3.681  27.859   1.000 46.991  0 509  SER C CA    1 ? 2  
ATOM   5224  C  C     . SER B  2 473  ? 52.837  -2.394  27.543   1.000 47.427  0 509  SER C C     1 ? 2  
ATOM   5225  O  O     . SER B  2 473  ? 53.426  -1.315  27.599   1.000 49.265  0 509  SER C O     1 ? 2  
ATOM   5226  C  CB    . SER B  2 473  ? 53.958  -4.461  26.628   1.000 46.291  0 509  SER C CB    1 ? 2  
ATOM   5227  O  OG    . SER B  2 473  ? 54.826  -5.522  26.989   1.000 47.999  0 509  SER C OG    1 ? 2  
ATOM   5228  N  N     . TRP B  2 474  ? 51.528  -2.508  27.274   1.000 45.753  0 510  TRP C N     1 ? 2  
ATOM   5229  C  CA    . TRP B  2 474  ? 50.752  -1.327  26.934   1.000 44.911  0 510  TRP C CA    1 ? 2  
ATOM   5230  C  C     . TRP B  2 474  ? 50.813  -0.320  28.073   1.000 45.970  0 510  TRP C C     1 ? 2  
ATOM   5231  O  O     . TRP B  2 474  ? 50.936  0.881   27.824   1.000 46.500  0 510  TRP C O     1 ? 2  
ATOM   5232  C  CB    . TRP B  2 474  ? 49.307  -1.674  26.586   1.000 43.929  0 510  TRP C CB    1 ? 2  
ATOM   5233  C  CG    . TRP B  2 474  ? 49.203  -2.576  25.404   1.000 44.621  0 510  TRP C CG    1 ? 2  
ATOM   5234  C  CD1   . TRP B  2 474  ? 50.059  -2.625  24.347   1.000 44.411  0 510  TRP C CD1   1 ? 2  
ATOM   5235  C  CD2   . TRP B  2 474  ? 48.191  -3.560  25.139   1.000 45.021  0 510  TRP C CD2   1 ? 2  
ATOM   5236  N  NE1   . TRP B  2 474  ? 49.664  -3.580  23.452   1.000 44.157  0 510  TRP C NE1   1 ? 2  
ATOM   5237  C  CE2   . TRP B  2 474  ? 48.517  -4.168  23.908   1.000 43.325  0 510  TRP C CE2   1 ? 2  
ATOM   5238  C  CE3   . TRP B  2 474  ? 47.048  -3.996  25.816   1.000 45.442  0 510  TRP C CE3   1 ? 2  
ATOM   5239  C  CZ2   . TRP B  2 474  ? 47.746  -5.189  23.352   1.000 42.820  0 510  TRP C CZ2   1 ? 2  
ATOM   5240  C  CZ3   . TRP B  2 474  ? 46.283  -5.002  25.260   1.000 45.128  0 510  TRP C CZ3   1 ? 2  
ATOM   5241  C  CH2   . TRP B  2 474  ? 46.632  -5.593  24.048   1.000 43.522  0 510  TRP C CH2   1 ? 2  
ATOM   5242  N  N     . ALA B  2 475  ? 50.718  -0.849  29.300   1.000 46.247  0 511  ALA C N     1 ? 2  
ATOM   5243  C  CA    . ALA B  2 475  ? 50.766  -0.086  30.537   1.000 45.899  0 511  ALA C CA    1 ? 2  
ATOM   5244  C  C     . ALA B  2 475  ? 52.111  0.621   30.667   1.000 46.347  0 511  ALA C C     1 ? 2  
ATOM   5245  O  O     . ALA B  2 475  ? 52.170  1.829   30.893   1.000 45.639  0 511  ALA C O     1 ? 2  
ATOM   5246  C  CB    . ALA B  2 475  ? 50.520  -1.005  31.701   1.000 45.384  0 511  ALA C CB    1 ? 2  
ATOM   5247  N  N     . ILE B  2 476  ? 53.195  -0.141  30.504   1.000 45.025  0 512  ILE C N     1 ? 2  
ATOM   5248  C  CA    . ILE B  2 476  ? 54.516  0.441   30.616   1.000 45.392  0 512  ILE C CA    1 ? 2  
ATOM   5249  C  C     . ILE B  2 476  ? 54.650  1.560   29.591   1.000 45.651  0 512  ILE C C     1 ? 2  
ATOM   5250  O  O     . ILE B  2 476  ? 55.176  2.621   29.904   1.000 48.156  0 512  ILE C O     1 ? 2  
ATOM   5251  C  CB    . ILE B  2 476  ? 55.597  -0.643  30.469   1.000 46.736  0 512  ILE C CB    1 ? 2  
ATOM   5252  C  CG1   . ILE B  2 476  ? 55.635  -1.512  31.729   1.000 46.512  0 512  ILE C CG1   1 ? 2  
ATOM   5253  C  CG2   . ILE B  2 476  ? 56.955  -0.022  30.172   1.000 45.618  0 512  ILE C CG2   1 ? 2  
ATOM   5254  C  CD1   . ILE B  2 476  ? 56.200  -2.883  31.527   1.000 46.867  0 512  ILE C CD1   1 ? 2  
ATOM   5255  N  N     . GLY B  2 477  ? 54.130  1.331   28.384   1.000 44.178  0 513  GLY C N     1 ? 2  
ATOM   5256  C  CA    . GLY B  2 477  ? 54.205  2.312   27.316   1.000 45.992  0 513  GLY C CA    1 ? 2  
ATOM   5257  C  C     . GLY B  2 477  ? 53.324  3.532   27.567   1.000 48.025  0 513  GLY C C     1 ? 2  
ATOM   5258  O  O     . GLY B  2 477  ? 53.609  4.617   27.063   1.000 48.626  0 513  GLY C O     1 ? 2  
ATOM   5259  N  N     . SER B  2 478  ? 52.251  3.349   28.336   1.000 49.522  0 514  SER C N     1 ? 2  
ATOM   5260  C  CA    . SER B  2 478  ? 51.273  4.400   28.550   1.000 51.275  0 514  SER C CA    1 ? 2  
ATOM   5261  C  C     . SER B  2 478  ? 51.836  5.523   29.420   1.000 52.966  0 514  SER C C     1 ? 2  
ATOM   5262  O  O     . SER B  2 478  ? 51.414  6.672   29.281   1.000 54.956  0 514  SER C O     1 ? 2  
ATOM   5263  C  CB    . SER B  2 478  ? 50.031  3.839   29.153   1.000 51.759  0 514  SER C CB    1 ? 2  
ATOM   5264  O  OG    . SER B  2 478  ? 50.360  3.168   30.358   1.000 52.872  0 514  SER C OG    1 ? 2  
ATOM   5265  N  N     . ILE B  2 479  ? 52.774  5.193   30.317   1.000 54.260  0 515  ILE C N     1 ? 2  
ATOM   5266  C  CA    . ILE B  2 479  ? 53.279  6.172   31.274   1.000 57.747  0 515  ILE C CA    1 ? 2  
ATOM   5267  C  C     . ILE B  2 479  ? 54.536  6.832   30.724   1.000 60.558  0 515  ILE C C     1 ? 2  
ATOM   5268  O  O     . ILE B  2 479  ? 55.334  7.409   31.464   1.000 61.174  0 515  ILE C O     1 ? 2  
ATOM   5269  C  CB    . ILE B  2 479  ? 53.565  5.544   32.652   1.000 57.926  0 515  ILE C CB    1 ? 2  
ATOM   5270  C  CG1   . ILE B  2 479  ? 54.685  4.505   32.576   1.000 57.106  0 515  ILE C CG1   1 ? 2  
ATOM   5271  C  CG2   . ILE B  2 479  ? 52.292  4.981   33.271   1.000 58.669  0 515  ILE C CG2   1 ? 2  
ATOM   5272  C  CD1   . ILE B  2 479  ? 55.268  4.154   33.909   1.000 57.208  0 515  ILE C CD1   1 ? 2  
ATOM   5273  N  N     . SER B  2 480  ? 54.721  6.711   29.414   1.000 65.123  0 516  SER C N     1 ? 2  
ATOM   5274  C  CA    . SER B  2 480  ? 55.890  7.317   28.819   1.000 64.781  0 516  SER C CA    1 ? 2  
ATOM   5275  C  C     . SER B  2 480  ? 55.797  8.827   29.002   1.000 68.420  0 516  SER C C     1 ? 2  
ATOM   5276  O  O     . SER B  2 480  ? 54.734  9.415   28.819   1.000 71.065  0 516  SER C O     1 ? 2  
ATOM   5277  C  CB    . SER B  2 480  ? 55.993  6.961   27.386   1.000 60.427  0 516  SER C CB    1 ? 2  
ATOM   5278  O  OG    . SER B  2 480  ? 57.148  7.573   26.851   1.000 60.965  0 516  SER C OG    1 ? 2  
ATOM   5279  N  N     . GLY B  2 481  ? 56.918  9.429   29.396   1.000 72.119  0 517  GLY C N     1 ? 2  
ATOM   5280  C  CA    . GLY B  2 481  ? 57.060  10.875  29.432   1.000 71.361  0 517  GLY C CA    1 ? 2  
ATOM   5281  C  C     . GLY B  2 481  ? 56.594  11.443  30.765   1.000 69.949  0 517  GLY C C     1 ? 2  
ATOM   5282  O  O     . GLY B  2 481  ? 56.323  12.638  30.859   1.000 71.567  0 517  GLY C O     1 ? 2  
ATOM   5283  N  N     . THR B  2 482  ? 56.502  10.574  31.780   1.000 66.903  0 518  THR C N     1 ? 2  
ATOM   5284  C  CA    . THR B  2 482  ? 56.034  10.997  33.088   1.000 64.554  0 518  THR C CA    1 ? 2  
ATOM   5285  C  C     . THR B  2 482  ? 57.204  11.047  34.059   1.000 68.786  0 518  THR C C     1 ? 2  
ATOM   5286  O  O     . THR B  2 482  ? 57.262  11.950  34.888   1.000 75.584  0 518  THR C O     1 ? 2  
ATOM   5287  C  CB    . THR B  2 482  ? 54.935  10.088  33.641   1.000 59.750  0 518  THR C CB    1 ? 2  
ATOM   5288  O  OG1   . THR B  2 482  ? 55.501  8.787   33.779   1.000 58.480  0 518  THR C OG1   1 ? 2  
ATOM   5289  C  CG2   . THR B  2 482  ? 53.703  10.057  32.768   1.000 58.534  0 518  THR C CG2   1 ? 2  
ATOM   5290  N  N     . MET B  2 483  ? 58.132  10.091  33.938   1.000 69.607  0 519  MET C N     1 ? 2  
ATOM   5291  C  CA    . MET B  2 483  ? 59.291  10.070  34.820   1.000 70.660  0 519  MET C CA    1 ? 2  
ATOM   5292  C  C     . MET B  2 483  ? 60.318  11.083  34.315   1.000 71.114  0 519  MET C C     1 ? 2  
ATOM   5293  O  O     . MET B  2 483  ? 60.185  11.598  33.205   1.000 67.387  0 519  MET C O     1 ? 2  
ATOM   5294  C  CB    . MET B  2 483  ? 59.926  8.676   34.867   1.000 68.554  0 519  MET C CB    1 ? 2  
ATOM   5295  C  CG    . MET B  2 483  ? 58.952  7.565   35.176   1.000 69.015  0 519  MET C CG    1 ? 2  
ATOM   5296  S  SD    . MET B  2 483  ? 59.720  5.965   34.889   1.000 69.864  0 519  MET C SD    1 ? 2  
ATOM   5297  C  CE    . MET B  2 483  ? 58.536  4.864   35.659   1.000 70.303  0 519  MET C CE    1 ? 2  
ATOM   5298  N  N     . SER B  2 484  ? 61.318  11.393  35.152   1.000 72.758  0 520  SER C N     1 ? 2  
ATOM   5299  C  CA    . SER B  2 484  ? 62.458  12.189  34.729   1.000 74.371  0 520  SER C CA    1 ? 2  
ATOM   5300  C  C     . SER B  2 484  ? 63.283  11.362  33.747   1.000 76.088  0 520  SER C C     1 ? 2  
ATOM   5301  O  O     . SER B  2 484  ? 63.249  10.135  33.795   1.000 78.894  0 520  SER C O     1 ? 2  
ATOM   5302  C  CB    . SER B  2 484  ? 63.291  12.586  35.912   1.000 76.017  0 520  SER C CB    1 ? 2  
ATOM   5303  O  OG    . SER B  2 484  ? 63.956  11.450  36.448   1.000 83.006  0 520  SER C OG    1 ? 2  
ATOM   5304  N  N     . GLU B  2 485  ? 64.039  12.028  32.872   1.000 73.306  0 521  GLU C N     1 ? 2  
ATOM   5305  C  CA    . GLU B  2 485  ? 64.738  11.290  31.838   1.000 68.767  0 521  GLU C CA    1 ? 2  
ATOM   5306  C  C     . GLU B  2 485  ? 65.698  10.277  32.470   1.000 71.398  0 521  GLU C C     1 ? 2  
ATOM   5307  O  O     . GLU B  2 485  ? 65.862  9.183   31.933   1.000 73.660  0 521  GLU C O     1 ? 2  
ATOM   5308  C  CB    . GLU B  2 485  ? 65.412  12.228  30.845   1.000 67.059  0 521  GLU C CB    1 ? 2  
ATOM   5309  C  CG    . GLU B  2 485  ? 65.678  11.578  29.498   1.000 68.673  0 521  GLU C CG    1 ? 2  
ATOM   5310  C  CD    . GLU B  2 485  ? 66.509  12.444  28.570   1.000 70.102  0 521  GLU C CD    1 ? 2  
ATOM   5311  O  OE1   . GLU B  2 485  ? 66.955  13.523  29.009   1.000 71.438  0 521  GLU C OE1   1 ? 2  
ATOM   5312  O  OE2   . GLU B  2 485  ? 66.618  12.078  27.382   1.000 71.326  0 521  GLU C OE2   1 ? 2  
ATOM   5313  N  N     . ASP B  2 486  ? 66.294  10.618  33.622   1.000 71.561  0 522  ASP C N     1 ? 2  
ATOM   5314  C  CA    . ASP B  2 486  ? 67.191  9.698   34.309   1.000 75.618  0 522  ASP C CA    1 ? 2  
ATOM   5315  C  C     . ASP B  2 486  ? 66.450  8.464   34.810   1.000 73.755  0 522  ASP C C     1 ? 2  
ATOM   5316  O  O     . ASP B  2 486  ? 66.919  7.344   34.624   1.000 74.321  0 522  ASP C O     1 ? 2  
ATOM   5317  C  CB    . ASP B  2 486  ? 67.937  10.365  35.460   1.000 83.761  0 522  ASP C CB    1 ? 2  
ATOM   5318  C  CG    . ASP B  2 486  ? 69.181  11.086  34.983   1.000 88.369  0 522  ASP C CG    1 ? 2  
ATOM   5319  O  OD1   . ASP B  2 486  ? 69.446  11.047  33.759   1.000 87.908  0 522  ASP C OD1   1 ? 2  
ATOM   5320  O  OD2   . ASP B  2 486  ? 69.859  11.694  35.834   1.000 93.946  0 522  ASP C OD2   1 ? 2  
ATOM   5321  N  N     . THR B  2 487  ? 65.311  8.700   35.463   1.000 68.202  0 523  THR C N     1 ? 2  
ATOM   5322  C  CA    . THR B  2 487  ? 64.496  7.620   35.991   1.000 67.233  0 523  THR C CA    1 ? 2  
ATOM   5323  C  C     . THR B  2 487  ? 63.930  6.803   34.832   1.000 66.473  0 523  THR C C     1 ? 2  
ATOM   5324  O  O     . THR B  2 487  ? 63.873  5.575   34.903   1.000 65.941  0 523  THR C O     1 ? 2  
ATOM   5325  C  CB    . THR B  2 487  ? 63.406  8.163   36.920   1.000 66.455  0 523  THR C CB    1 ? 2  
ATOM   5326  O  OG1   . THR B  2 487  ? 64.082  8.957   37.894   1.000 66.276  0 523  THR C OG1   1 ? 2  
ATOM   5327  C  CG2   . THR B  2 487  ? 62.603  7.072   37.594   1.000 67.557  0 523  THR C CG2   1 ? 2  
ATOM   5328  N  N     . GLU B  2 488  ? 63.527  7.508   33.769   1.000 64.163  0 524  GLU C N     1 ? 2  
ATOM   5329  C  CA    . GLU B  2 488  ? 62.978  6.873   32.585   1.000 62.111  0 524  GLU C CA    1 ? 2  
ATOM   5330  C  C     . GLU B  2 488  ? 64.049  5.989   31.955   1.000 62.831  0 524  GLU C C     1 ? 2  
ATOM   5331  O  O     . GLU B  2 488  ? 63.765  4.866   31.546   1.000 63.565  0 524  GLU C O     1 ? 2  
ATOM   5332  C  CB    . GLU B  2 488  ? 62.489  7.928   31.600   1.000 60.343  0 524  GLU C CB    1 ? 2  
ATOM   5333  C  CG    . GLU B  2 488  ? 61.572  7.357   30.549   1.000 58.321  0 524  GLU C CG    1 ? 2  
ATOM   5334  C  CD    . GLU B  2 488  ? 61.543  8.253   29.333   1.000 59.902  0 524  GLU C CD    1 ? 2  
ATOM   5335  O  OE1   . GLU B  2 488  ? 62.629  8.552   28.816   1.000 61.998  0 524  GLU C OE1   1 ? 2  
ATOM   5336  O  OE2   . GLU B  2 488  ? 60.447  8.628   28.908   1.000 60.102  0 524  GLU C OE2   1 ? 2  
ATOM   5337  N  N     . LYS B  2 489  ? 65.285  6.497   31.920   1.000 61.441  0 525  LYS C N     1 ? 2  
ATOM   5338  C  CA    . LYS B  2 489  ? 66.416  5.765   31.378   1.000 62.081  0 525  LYS C CA    1 ? 2  
ATOM   5339  C  C     . LYS B  2 489  ? 66.569  4.425   32.098   1.000 62.123  0 525  LYS C C     1 ? 2  
ATOM   5340  O  O     . LYS B  2 489  ? 66.636  3.384   31.447   1.000 62.197  0 525  LYS C O     1 ? 2  
ATOM   5341  C  CB    . LYS B  2 489  ? 67.694  6.607   31.454   1.000 63.710  0 525  LYS C CB    1 ? 2  
ATOM   5342  C  CG    . LYS B  2 489  ? 68.931  5.994   30.807   1.000 66.174  0 525  LYS C CG    1 ? 2  
ATOM   5343  C  CD    . LYS B  2 489  ? 70.166  6.869   30.893   1.000 66.893  0 525  LYS C CD    1 ? 2  
ATOM   5344  C  CE    . LYS B  2 489  ? 71.447  6.082   31.094   1.000 67.301  0 525  LYS C CE    1 ? 2  
ATOM   5345  N  NZ    . LYS B  2 489  ? 71.515  5.443   32.433   1.000 69.393  0 525  LYS C NZ    1 ? 2  
ATOM   5346  N  N     A ARG B  2 490  ? 66.627  4.465   33.436   0.500 61.797  0 526  ARG C N     1 ? 2  
ATOM   5347  N  N     B ARG B  2 490  ? 66.624  4.462   33.434   0.500 62.277  0 526  ARG C N     1 ? 2  
ATOM   5348  C  CA    A ARG B  2 490  ? 66.860  3.269   34.230   0.500 60.993  0 526  ARG C CA    1 ? 2  
ATOM   5349  C  CA    B ARG B  2 490  ? 66.862  3.256   34.211   0.500 61.732  0 526  ARG C CA    1 ? 2  
ATOM   5350  C  C     A ARG B  2 490  ? 65.672  2.319   34.092   0.500 58.818  0 526  ARG C C     1 ? 2  
ATOM   5351  C  C     B ARG B  2 490  ? 65.669  2.315   34.089   0.500 59.246  0 526  ARG C C     1 ? 2  
ATOM   5352  O  O     A ARG B  2 490  ? 65.845  1.104   34.083   0.500 58.465  0 526  ARG C O     1 ? 2  
ATOM   5353  O  O     B ARG B  2 490  ? 65.840  1.101   34.085   0.500 58.841  0 526  ARG C O     1 ? 2  
ATOM   5354  C  CB    A ARG B  2 490  ? 67.100  3.611   35.707   0.500 62.802  0 526  ARG C CB    1 ? 2  
ATOM   5355  C  CB    B ARG B  2 490  ? 67.103  3.584   35.685   0.500 64.246  0 526  ARG C CB    1 ? 2  
ATOM   5356  C  CG    A ARG B  2 490  ? 68.551  3.852   36.114   0.500 63.992  0 526  ARG C CG    1 ? 2  
ATOM   5357  C  CG    B ARG B  2 490  ? 68.235  4.569   35.926   0.500 66.459  0 526  ARG C CG    1 ? 2  
ATOM   5358  C  CD    A ARG B  2 490  ? 69.126  5.155   35.580   0.500 63.833  0 526  ARG C CD    1 ? 2  
ATOM   5359  C  CD    B ARG B  2 490  ? 68.424  4.796   37.415   0.500 66.283  0 526  ARG C CD    1 ? 2  
ATOM   5360  N  NE    A ARG B  2 490  ? 70.259  5.749   36.281   0.500 62.589  0 526  ARG C NE    1 ? 2  
ATOM   5361  N  NE    B ARG B  2 490  ? 67.187  5.221   38.058   0.500 65.245  0 526  ARG C NE    1 ? 2  
ATOM   5362  C  CZ    A ARG B  2 490  ? 70.770  6.938   35.980   0.500 61.200  0 526  ARG C CZ    1 ? 2  
ATOM   5363  C  CZ    B ARG B  2 490  ? 66.334  4.395   38.656   0.500 64.154  0 526  ARG C CZ    1 ? 2  
ATOM   5364  N  NH1   A ARG B  2 490  ? 70.248  7.657   35.001   0.500 58.771  0 526  ARG C NH1   1 ? 2  
ATOM   5365  N  NH1   B ARG B  2 490  ? 66.561  3.095   38.649   0.500 63.303  0 526  ARG C NH1   1 ? 2  
ATOM   5366  N  NH2   A ARG B  2 490  ? 71.799  7.407   36.662   0.500 61.457  0 526  ARG C NH2   1 ? 2  
ATOM   5367  N  NH2   B ARG B  2 490  ? 65.246  4.869   39.237   0.500 63.926  0 526  ARG C NH2   1 ? 2  
ATOM   5368  N  N     . PHE B  2 491  ? 64.464  2.884   34.003   1.000 57.102  0 527  PHE C N     1 ? 2  
ATOM   5369  C  CA    . PHE B  2 491  ? 63.257  2.076   33.961   1.000 55.116  0 527  PHE C CA    1 ? 2  
ATOM   5370  C  C     . PHE B  2 491  ? 63.222  1.303   32.648   1.000 53.158  0 527  PHE C C     1 ? 2  
ATOM   5371  O  O     . PHE B  2 491  ? 63.029  0.091   32.641   1.000 51.042  0 527  PHE C O     1 ? 2  
ATOM   5372  C  CB    . PHE B  2 491  ? 62.012  2.941   34.155   1.000 55.777  0 527  PHE C CB    1 ? 2  
ATOM   5373  C  CG    . PHE B  2 491  ? 60.694  2.212   34.031   1.000 55.661  0 527  PHE C CG    1 ? 2  
ATOM   5374  C  CD1   . PHE B  2 491  ? 60.321  1.230   34.943   1.000 56.241  0 527  PHE C CD1   1 ? 2  
ATOM   5375  C  CD2   . PHE B  2 491  ? 59.812  2.532   33.008   1.000 54.224  0 527  PHE C CD2   1 ? 2  
ATOM   5376  C  CE1   . PHE B  2 491  ? 59.116  0.557   34.817   1.000 55.459  0 527  PHE C CE1   1 ? 2  
ATOM   5377  C  CE2   . PHE B  2 491  ? 58.609  1.854   32.876   1.000 54.198  0 527  PHE C CE2   1 ? 2  
ATOM   5378  C  CZ    . PHE B  2 491  ? 58.264  0.876   33.782   1.000 55.747  0 527  PHE C CZ    1 ? 2  
ATOM   5379  N  N     . VAL B  2 492  ? 63.438  2.030   31.549   1.000 51.691  0 528  VAL C N     1 ? 2  
ATOM   5380  C  CA    . VAL B  2 492  ? 63.346  1.469   30.211   1.000 50.766  0 528  VAL C CA    1 ? 2  
ATOM   5381  C  C     . VAL B  2 492  ? 64.429  0.406   30.029   1.000 53.037  0 528  VAL C C     1 ? 2  
ATOM   5382  O  O     . VAL B  2 492  ? 64.159  -0.669  29.495   1.000 52.986  0 528  VAL C O     1 ? 2  
ATOM   5383  C  CB    . VAL B  2 492  ? 63.399  2.563   29.129   1.000 48.568  0 528  VAL C CB    1 ? 2  
ATOM   5384  C  CG1   . VAL B  2 492  ? 63.759  1.994   27.772   1.000 47.234  0 528  VAL C CG1   1 ? 2  
ATOM   5385  C  CG2   . VAL B  2 492  ? 62.082  3.315   29.042   1.000 46.951  0 528  VAL C CG2   1 ? 2  
ATOM   5386  N  N     . VAL B  2 493  ? 65.646  0.713   30.495   1.000 53.915  0 529  VAL C N     1 ? 2  
ATOM   5387  C  CA    . VAL B  2 493  ? 66.759  -0.226  30.462   1.000 52.966  0 529  VAL C CA    1 ? 2  
ATOM   5388  C  C     . VAL B  2 493  ? 66.347  -1.544  31.121   1.000 52.180  0 529  VAL C C     1 ? 2  
ATOM   5389  O  O     . VAL B  2 493  ? 66.555  -2.610  30.552   1.000 52.138  0 529  VAL C O     1 ? 2  
ATOM   5390  C  CB    . VAL B  2 493  ? 68.021  0.376   31.113   1.000 53.675  0 529  VAL C CB    1 ? 2  
ATOM   5391  C  CG1   . VAL B  2 493  ? 69.053  -0.687  31.467   1.000 53.971  0 529  VAL C CG1   1 ? 2  
ATOM   5392  C  CG2   . VAL B  2 493  ? 68.633  1.461   30.243   1.000 53.626  0 529  VAL C CG2   1 ? 2  
ATOM   5393  N  N     . THR B  2 494  ? 65.762  -1.456  32.323   1.000 51.673  0 530  THR C N     1 ? 2  
ATOM   5394  C  CA    . THR B  2 494  ? 65.352  -2.628  33.086   1.000 50.792  0 530  THR C CA    1 ? 2  
ATOM   5395  C  C     . THR B  2 494  ? 64.290  -3.394  32.302   1.000 50.353  0 530  THR C C     1 ? 2  
ATOM   5396  O  O     . THR B  2 494  ? 64.390  -4.603  32.129   1.000 49.687  0 530  THR C O     1 ? 2  
ATOM   5397  C  CB    . THR B  2 494  ? 64.902  -2.262  34.507   1.000 49.030  0 530  THR C CB    1 ? 2  
ATOM   5398  O  OG1   . THR B  2 494  ? 66.062  -1.811  35.199   1.000 50.049  0 530  THR C OG1   1 ? 2  
ATOM   5399  C  CG2   . THR B  2 494  ? 64.342  -3.443  35.267   1.000 48.458  0 530  THR C CG2   1 ? 2  
ATOM   5400  N  N     . VAL B  2 495  ? 63.286  -2.672  31.809   1.000 49.612  0 531  VAL C N     1 ? 2  
ATOM   5401  C  CA    . VAL B  2 495  ? 62.156  -3.317  31.167   1.000 48.626  0 531  VAL C CA    1 ? 2  
ATOM   5402  C  C     . VAL B  2 495  ? 62.619  -4.045  29.913   1.000 49.504  0 531  VAL C C     1 ? 2  
ATOM   5403  O  O     . VAL B  2 495  ? 62.255  -5.194  29.690   1.000 51.092  0 531  VAL C O     1 ? 2  
ATOM   5404  C  CB    . VAL B  2 495  ? 61.005  -2.340  30.885   1.000 46.423  0 531  VAL C CB    1 ? 2  
ATOM   5405  C  CG1   . VAL B  2 495  ? 59.978  -2.947  29.941   1.000 44.058  0 531  VAL C CG1   1 ? 2  
ATOM   5406  C  CG2   . VAL B  2 495  ? 60.357  -1.911  32.188   1.000 47.422  0 531  VAL C CG2   1 ? 2  
ATOM   5407  N  N     . ILE B  2 496  ? 63.436  -3.373  29.105   1.000 50.659  0 532  ILE C N     1 ? 2  
ATOM   5408  C  CA    . ILE B  2 496  ? 63.871  -3.961  27.851   1.000 53.924  0 532  ILE C CA    1 ? 2  
ATOM   5409  C  C     . ILE B  2 496  ? 64.769  -5.167  28.126   1.000 55.599  0 532  ILE C C     1 ? 2  
ATOM   5410  O  O     . ILE B  2 496  ? 64.596  -6.211  27.503   1.000 57.181  0 532  ILE C O     1 ? 2  
ATOM   5411  C  CB    . ILE B  2 496  ? 64.508  -2.909  26.924   1.000 55.957  0 532  ILE C CB    1 ? 2  
ATOM   5412  C  CG1   . ILE B  2 496  ? 63.507  -1.800  26.575   1.000 55.664  0 532  ILE C CG1   1 ? 2  
ATOM   5413  C  CG2   . ILE B  2 496  ? 65.069  -3.560  25.668   1.000 54.735  0 532  ILE C CG2   1 ? 2  
ATOM   5414  C  CD1   . ILE B  2 496  ? 62.184  -2.315  26.023   1.000 56.732  0 532  ILE C CD1   1 ? 2  
ATOM   5415  N  N     . LYS B  2 497  ? 65.697  -5.027  29.079   1.000 57.903  0 533  LYS C N     1 ? 2  
ATOM   5416  C  CA    . LYS B  2 497  ? 66.619  -6.101  29.423   1.000 59.798  0 533  LYS C CA    1 ? 2  
ATOM   5417  C  C     . LYS B  2 497  ? 65.844  -7.330  29.898   1.000 61.283  0 533  LYS C C     1 ? 2  
ATOM   5418  O  O     . LYS B  2 497  ? 66.120  -8.443  29.455   1.000 64.606  0 533  LYS C O     1 ? 2  
ATOM   5419  C  CB    . LYS B  2 497  ? 67.654  -5.640  30.452   1.000 59.378  0 533  LYS C CB    1 ? 2  
ATOM   5420  C  CG    . LYS B  2 497  ? 68.656  -6.691  30.906   1.000 62.694  0 533  LYS C CG    1 ? 2  
ATOM   5421  C  CD    . LYS B  2 497  ? 69.656  -6.107  31.909   1.000 64.957  0 533  LYS C CD    1 ? 2  
ATOM   5422  C  CE    . LYS B  2 497  ? 70.597  -7.123  32.516   1.000 64.878  0 533  LYS C CE    1 ? 2  
ATOM   5423  N  NZ    . LYS B  2 497  ? 71.146  -8.002  31.458   1.000 68.274  0 533  LYS C NZ    1 ? 2  
ATOM   5424  N  N     . ASP B  2 498  ? 64.856  -7.115  30.772   1.000 62.173  0 534  ASP C N     1 ? 2  
ATOM   5425  C  CA    . ASP B  2 498  ? 64.075  -8.216  31.313   1.000 61.312  0 534  ASP C CA    1 ? 2  
ATOM   5426  C  C     . ASP B  2 498  ? 63.325  -8.913  30.183   1.000 58.330  0 534  ASP C C     1 ? 2  
ATOM   5427  O  O     . ASP B  2 498  ? 63.312  -10.140 30.110   1.000 58.896  0 534  ASP C O     1 ? 2  
ATOM   5428  C  CB    . ASP B  2 498  ? 63.179  -7.763  32.471   1.000 63.296  0 534  ASP C CB    1 ? 2  
ATOM   5429  C  CG    . ASP B  2 498  ? 63.948  -7.514  33.757   1.000 68.562  0 534  ASP C CG    1 ? 2  
ATOM   5430  O  OD1   . ASP B  2 498  ? 65.160  -7.852  33.792   1.000 71.230  0 534  ASP C OD1   1 ? 2  
ATOM   5431  O  OD2   . ASP B  2 498  ? 63.320  -7.016  34.721   1.000 69.800  0 534  ASP C OD2   1 ? 2  
ATOM   5432  N  N     . LEU B  2 499  ? 62.741  -8.111  29.289   1.000 55.553  0 535  LEU C N     1 ? 2  
ATOM   5433  C  CA    . LEU B  2 499  ? 61.943  -8.630  28.192   1.000 55.000  0 535  LEU C CA    1 ? 2  
ATOM   5434  C  C     . LEU B  2 499  ? 62.797  -9.415  27.204   1.000 55.336  0 535  LEU C C     1 ? 2  
ATOM   5435  O  O     . LEU B  2 499  ? 62.342  -10.417 26.657   1.000 56.651  0 535  LEU C O     1 ? 2  
ATOM   5436  C  CB    . LEU B  2 499  ? 61.183  -7.489  27.516   1.000 51.751  0 535  LEU C CB    1 ? 2  
ATOM   5437  C  CG    . LEU B  2 499  ? 59.905  -7.066  28.242   1.000 51.116  0 535  LEU C CG    1 ? 2  
ATOM   5438  C  CD1   . LEU B  2 499  ? 59.238  -5.944  27.477   1.000 53.734  0 535  LEU C CD1   1 ? 2  
ATOM   5439  C  CD2   . LEU B  2 499  ? 58.940  -8.229  28.359   1.000 49.426  0 535  LEU C CD2   1 ? 2  
ATOM   5440  N  N     . LEU B  2 500  ? 64.035  -8.968  26.991   1.000 55.161  0 536  LEU C N     1 ? 2  
ATOM   5441  C  CA    . LEU B  2 500  ? 64.951  -9.710  26.142   1.000 57.973  0 536  LEU C CA    1 ? 2  
ATOM   5442  C  C     . LEU B  2 500  ? 65.301  -11.050 26.783   1.000 63.114  0 536  LEU C C     1 ? 2  
ATOM   5443  O  O     . LEU B  2 500  ? 65.310  -12.067 26.085   1.000 66.635  0 536  LEU C O     1 ? 2  
ATOM   5444  C  CB    . LEU B  2 500  ? 66.194  -8.863  25.880   1.000 57.086  0 536  LEU C CB    1 ? 2  
ATOM   5445  C  CG    . LEU B  2 500  ? 65.952  -7.687  24.935   1.000 57.103  0 536  LEU C CG    1 ? 2  
ATOM   5446  C  CD1   . LEU B  2 500  ? 67.071  -6.661  25.058   1.000 58.436  0 536  LEU C CD1   1 ? 2  
ATOM   5447  C  CD2   . LEU B  2 500  ? 65.809  -8.161  23.489   1.000 55.689  0 536  LEU C CD2   1 ? 2  
ATOM   5448  N  N     . ASP B  2 501  ? 65.571  -11.047 28.099   1.000 68.256  0 537  ASP C N     1 ? 2  
ATOM   5449  C  CA    . ASP B  2 501  ? 65.873  -12.284 28.802   1.000 71.553  0 537  ASP C CA    1 ? 2  
ATOM   5450  C  C     . ASP B  2 501  ? 64.668  -13.218 28.748   1.000 70.459  0 537  ASP C C     1 ? 2  
ATOM   5451  O  O     . ASP B  2 501  ? 64.842  -14.428 28.572   1.000 75.173  0 537  ASP C O     1 ? 2  
ATOM   5452  C  CB    . ASP B  2 501  ? 66.380  -12.082 30.233   1.000 76.532  0 537  ASP C CB    1 ? 2  
ATOM   5453  C  CG    . ASP B  2 501  ? 67.153  -13.301 30.733   1.000 85.325  0 537  ASP C CG    1 ? 2  
ATOM   5454  O  OD1   . ASP B  2 501  ? 67.838  -13.949 29.902   1.000 86.301  0 537  ASP C OD1   1 ? 2  
ATOM   5455  O  OD2   . ASP B  2 501  ? 67.097  -13.593 31.953   1.000 91.974  0 537  ASP C OD2   1 ? 2  
ATOM   5456  N  N     . LEU B  2 502  ? 63.464  -12.640 28.880   1.000 64.349  0 538  LEU C N     1 ? 2  
ATOM   5457  C  CA    . LEU B  2 502  ? 62.230  -13.402 28.791   1.000 59.598  0 538  LEU C CA    1 ? 2  
ATOM   5458  C  C     . LEU B  2 502  ? 62.130  -14.069 27.424   1.000 58.932  0 538  LEU C C     1 ? 2  
ATOM   5459  O  O     . LEU B  2 502  ? 61.776  -15.244 27.349   1.000 60.653  0 538  LEU C O     1 ? 2  
ATOM   5460  C  CB    . LEU B  2 502  ? 61.027  -12.494 29.056   1.000 57.040  0 538  LEU C CB    1 ? 2  
ATOM   5461  C  CG    . LEU B  2 502  ? 59.654  -13.155 28.929   1.000 57.823  0 538  LEU C CG    1 ? 2  
ATOM   5462  C  CD1   . LEU B  2 502  ? 59.525  -14.333 29.871   1.000 58.308  0 538  LEU C CD1   1 ? 2  
ATOM   5463  C  CD2   . LEU B  2 502  ? 58.539  -12.167 29.230   1.000 57.680  0 538  LEU C CD2   1 ? 2  
ATOM   5464  N  N     . THR B  2 503  ? 62.453  -13.321 26.362   1.000 57.874  0 539  THR C N     1 ? 2  
ATOM   5465  C  CA    . THR B  2 503  ? 62.373  -13.857 25.013   1.000 58.079  0 539  THR C CA    1 ? 2  
ATOM   5466  C  C     . THR B  2 503  ? 63.303  -15.064 24.873   1.000 62.500  0 539  THR C C     1 ? 2  
ATOM   5467  O  O     . THR B  2 503  ? 62.928  -16.062 24.250   1.000 65.922  0 539  THR C O     1 ? 2  
ATOM   5468  C  CB    . THR B  2 503  ? 62.654  -12.794 23.946   1.000 56.105  0 539  THR C CB    1 ? 2  
ATOM   5469  O  OG1   . THR B  2 503  ? 61.826  -11.663 24.208   1.000 55.472  0 539  THR C OG1   1 ? 2  
ATOM   5470  C  CG2   . THR B  2 503  ? 62.383  -13.307 22.548   1.000 55.705  0 539  THR C CG2   1 ? 2  
ATOM   5471  N  N     . VAL B  2 504  ? 64.506  -14.973 25.465   1.000 64.392  0 540  VAL C N     1 ? 2  
ATOM   5472  C  CA    . VAL B  2 504  ? 65.454  -16.070 25.374   1.000 64.338  0 540  VAL C CA    1 ? 2  
ATOM   5473  C  C     . VAL B  2 504  ? 64.891  -17.274 26.125   1.000 67.021  0 540  VAL C C     1 ? 2  
ATOM   5474  O  O     . VAL B  2 504  ? 65.000  -18.401 25.646   1.000 69.306  0 540  VAL C O     1 ? 2  
ATOM   5475  C  CB    . VAL B  2 504  ? 66.886  -15.702 25.812   1.000 65.576  0 540  VAL C CB    1 ? 2  
ATOM   5476  C  CG1   . VAL B  2 504  ? 67.513  -14.635 24.926   1.000 64.546  0 540  VAL C CG1   1 ? 2  
ATOM   5477  C  CG2   . VAL B  2 504  ? 67.012  -15.347 27.278   1.000 66.725  0 540  VAL C CG2   1 ? 2  
ATOM   5478  N  N     . LYS B  2 505  ? 64.248  -17.013 27.276   1.000 68.284  0 541  LYS C N     1 ? 2  
ATOM   5479  C  CA    . LYS B  2 505  ? 63.719  -18.056 28.147   1.000 66.165  0 541  LYS C CA    1 ? 2  
ATOM   5480  C  C     . LYS B  2 505  ? 62.476  -18.713 27.547   1.000 65.835  0 541  LYS C C     1 ? 2  
ATOM   5481  O  O     . LYS B  2 505  ? 62.316  -19.926 27.669   1.000 67.860  0 541  LYS C O     1 ? 2  
ATOM   5482  C  CB    . LYS B  2 505  ? 63.465  -17.534 29.564   1.000 64.473  0 541  LYS C CB    1 ? 2  
ATOM   5483  C  CG    . LYS B  2 505  ? 64.679  -17.568 30.486   1.000 66.669  0 541  LYS C CG    1 ? 2  
ATOM   5484  C  CD    . LYS B  2 505  ? 64.327  -17.314 31.949   1.000 68.900  0 541  LYS C CD    1 ? 2  
ATOM   5485  C  CE    . LYS B  2 505  ? 63.585  -16.013 32.179   1.000 66.388  0 541  LYS C CE    1 ? 2  
ATOM   5486  N  NZ    . LYS B  2 505  ? 64.401  -14.838 31.788   1.000 68.176  0 541  LYS C NZ    1 ? 2  
ATOM   5487  N  N     . LYS B  2 506  ? 61.605  -17.914 26.915   1.000 64.794  0 542  LYS C N     1 ? 2  
ATOM   5488  C  CA    . LYS B  2 506  ? 60.404  -18.451 26.294   1.000 63.357  0 542  LYS C CA    1 ? 2  
ATOM   5489  C  C     . LYS B  2 506  ? 60.791  -19.367 25.136   1.000 68.487  0 542  LYS C C     1 ? 2  
ATOM   5490  O  O     . LYS B  2 506  ? 61.713  -19.082 24.369   1.000 65.135  0 542  LYS C O     1 ? 2  
ATOM   5491  C  CB    . LYS B  2 506  ? 59.471  -17.355 25.780   1.000 56.117  0 542  LYS C CB    1 ? 2  
ATOM   5492  C  CG    . LYS B  2 506  ? 58.707  -16.558 26.823   1.000 53.736  0 542  LYS C CG    1 ? 2  
ATOM   5493  C  CD    . LYS B  2 506  ? 58.124  -17.277 28.010   1.000 53.533  0 542  LYS C CD    1 ? 2  
ATOM   5494  C  CE    . LYS B  2 506  ? 56.925  -18.126 27.676   1.000 53.364  0 542  LYS C CE    1 ? 2  
ATOM   5495  N  NZ    . LYS B  2 506  ? 56.596  -18.998 28.822   1.000 51.896  0 542  LYS C NZ    1 ? 2  
ATOM   5496  N  N     . ARG B  2 507  ? 60.052  -20.480 25.037   1.000 76.533  0 543  ARG C N     1 ? 2  
ATOM   5497  C  CA    . ARG B  2 507  ? 60.190  -21.442 23.964   1.000 81.021  0 543  ARG C CA    1 ? 2  
ATOM   5498  C  C     . ARG B  2 507  ? 59.020  -21.275 23.000   1.000 80.168  0 543  ARG C C     1 ? 2  
ATOM   5499  O  O     . ARG B  2 507  ? 57.935  -20.834 23.383   1.000 81.997  0 543  ARG C O     1 ? 2  
ATOM   5500  C  CB    . ARG B  2 507  ? 60.135  -22.855 24.552   1.000 88.498  0 543  ARG C CB    1 ? 2  
ATOM   5501  C  CG    . ARG B  2 507  ? 61.396  -23.346 25.241   1.000 91.710  0 543  ARG C CG    1 ? 2  
ATOM   5502  C  CD    . ARG B  2 507  ? 61.322  -24.864 25.173   1.000 97.030  0 543  ARG C CD    1 ? 2  
ATOM   5503  N  NE    . ARG B  2 507  ? 62.324  -25.582 25.951   1.000 105.636 0 543  ARG C NE    1 ? 2  
ATOM   5504  C  CZ    . ARG B  2 507  ? 62.303  -25.732 27.272   1.000 112.378 0 543  ARG C CZ    1 ? 2  
ATOM   5505  N  NH1   . ARG B  2 507  ? 61.315  -25.230 27.995   1.000 115.463 0 543  ARG C NH1   1 ? 2  
ATOM   5506  N  NH2   . ARG B  2 507  ? 63.265  -26.420 27.867   1.000 111.773 0 543  ARG C NH2   1 ? 2  
ATOM   5507  N  N     . GLY B  2 508  ? 59.249  -21.649 21.738   1.000 76.363  0 544  GLY C N     1 ? 2  
ATOM   5508  C  CA    . GLY B  2 508  ? 58.241  -21.544 20.698   1.000 75.168  0 544  GLY C CA    1 ? 2  
ATOM   5509  C  C     . GLY B  2 508  ? 58.430  -20.262 19.896   1.000 74.084  0 544  GLY C C     1 ? 2  
ATOM   5510  O  O     . GLY B  2 508  ? 58.771  -19.216 20.452   1.000 74.627  0 544  GLY C O     1 ? 2  
ATOM   5511  N  N     . LYS B  2 509  ? 58.156  -20.331 18.590   1.000 72.819  0 545  LYS C N     1 ? 2  
ATOM   5512  C  CA    . LYS B  2 509  ? 58.251  -19.151 17.748   1.000 69.802  0 545  LYS C CA    1 ? 2  
ATOM   5513  C  C     . LYS B  2 509  ? 57.118  -18.188 18.094   1.000 67.878  0 545  LYS C C     1 ? 2  
ATOM   5514  O  O     . LYS B  2 509  ? 57.311  -16.972 18.063   1.000 65.892  0 545  LYS C O     1 ? 2  
ATOM   5515  C  CB    . LYS B  2 509  ? 58.253  -19.554 16.273   1.000 72.218  0 545  LYS C CB    1 ? 2  
ATOM   5516  C  CG    . LYS B  2 509  ? 58.911  -18.567 15.321   1.000 71.080  0 545  LYS C CG    1 ? 2  
ATOM   5517  C  CD    . LYS B  2 509  ? 58.568  -18.889 13.870   1.000 75.525  0 545  LYS C CD    1 ? 2  
ATOM   5518  C  CE    . LYS B  2 509  ? 59.458  -18.223 12.842   1.000 76.094  0 545  LYS C CE    1 ? 2  
ATOM   5519  N  NZ    . LYS B  2 509  ? 60.852  -18.706 12.925   1.000 74.330  0 545  LYS C NZ    1 ? 2  
ATOM   5520  N  N     . ASP B  2 510  ? 55.952  -18.746 18.467   1.000 71.500  0 546  ASP C N     1 ? 2  
ATOM   5521  C  CA    . ASP B  2 510  ? 54.796  -17.954 18.860   1.000 72.908  0 546  ASP C CA    1 ? 2  
ATOM   5522  C  C     . ASP B  2 510  ? 55.148  -17.020 20.009   1.000 69.245  0 546  ASP C C     1 ? 2  
ATOM   5523  O  O     . ASP B  2 510  ? 54.983  -15.815 19.890   1.000 66.262  0 546  ASP C O     1 ? 2  
ATOM   5524  C  CB    . ASP B  2 510  ? 53.586  -18.824 19.210   1.000 76.503  0 546  ASP C CB    1 ? 2  
ATOM   5525  C  CG    . ASP B  2 510  ? 52.695  -19.083 18.015   1.000 80.495  0 546  ASP C CG    1 ? 2  
ATOM   5526  O  OD1   . ASP B  2 510  ? 52.398  -18.117 17.276   1.000 81.571  0 546  ASP C OD1   1 ? 2  
ATOM   5527  O  OD2   . ASP B  2 510  ? 52.310  -20.245 17.835   1.000 85.616  0 546  ASP C OD2   1 ? 2  
ATOM   5528  N  N     . ASN B  2 511  ? 55.618  -17.609 21.108   1.000 66.751  0 547  ASN C N     1 ? 2  
ATOM   5529  C  CA    . ASN B  2 511  ? 55.901  -16.894 22.338   1.000 63.237  0 547  ASN C CA    1 ? 2  
ATOM   5530  C  C     . ASN B  2 511  ? 56.983  -15.843 22.094   1.000 59.846  0 547  ASN C C     1 ? 2  
ATOM   5531  O  O     . ASN B  2 511  ? 56.851  -14.703 22.528   1.000 58.112  0 547  ASN C O     1 ? 2  
ATOM   5532  C  CB    . ASN B  2 511  ? 56.244  -17.866 23.467   1.000 63.269  0 547  ASN C CB    1 ? 2  
ATOM   5533  C  CG    . ASN B  2 511  ? 55.068  -18.711 23.910   1.000 62.455  0 547  ASN C CG    1 ? 2  
ATOM   5534  O  OD1   . ASN B  2 511  ? 53.962  -18.215 24.104   1.000 63.255  0 547  ASN C OD1   1 ? 2  
ATOM   5535  N  ND2   . ASN B  2 511  ? 55.294  -20.001 24.066   1.000 62.352  0 547  ASN C ND2   1 ? 2  
ATOM   5536  N  N     . LYS B  2 512  ? 58.046  -16.231 21.387   1.000 58.381  0 548  LYS C N     1 ? 2  
ATOM   5537  C  CA    . LYS B  2 512  ? 59.144  -15.314 21.123   1.000 56.543  0 548  LYS C CA    1 ? 2  
ATOM   5538  C  C     . LYS B  2 512  ? 58.624  -14.114 20.334   1.000 55.137  0 548  LYS C C     1 ? 2  
ATOM   5539  O  O     . LYS B  2 512  ? 58.950  -12.972 20.660   1.000 53.135  0 548  LYS C O     1 ? 2  
ATOM   5540  C  CB    . LYS B  2 512  ? 60.311  -16.041 20.450   1.000 54.667  0 548  LYS C CB    1 ? 2  
ATOM   5541  C  CG    . LYS B  2 512  ? 61.085  -16.975 21.372   1.000 54.829  0 548  LYS C CG    1 ? 2  
ATOM   5542  C  CD    . LYS B  2 512  ? 62.103  -17.829 20.656   1.000 55.470  0 548  LYS C CD    1 ? 2  
ATOM   5543  C  CE    . LYS B  2 512  ? 62.859  -18.759 21.580   1.000 57.519  0 548  LYS C CE    1 ? 2  
ATOM   5544  N  NZ    . LYS B  2 512  ? 63.801  -18.015 22.442   1.000 56.462  0 548  LYS C NZ    1 ? 2  
ATOM   5545  N  N     . ALA B  2 513  ? 57.775  -14.386 19.334   1.000 55.825  0 549  ALA C N     1 ? 2  
ATOM   5546  C  CA    . ALA B  2 513  ? 57.206  -13.334 18.502   1.000 57.626  0 549  ALA C CA    1 ? 2  
ATOM   5547  C  C     . ALA B  2 513  ? 56.397  -12.354 19.357   1.000 56.950  0 549  ALA C C     1 ? 2  
ATOM   5548  O  O     . ALA B  2 513  ? 56.505  -11.143 19.188   1.000 57.388  0 549  ALA C O     1 ? 2  
ATOM   5549  C  CB    . ALA B  2 513  ? 56.374  -13.931 17.385   1.000 58.251  0 549  ALA C CB    1 ? 2  
ATOM   5550  N  N     . VAL B  2 514  ? 55.594  -12.895 20.279   1.000 54.238  0 550  VAL C N     1 ? 2  
ATOM   5551  C  CA    . VAL B  2 514  ? 54.740  -12.101 21.146   1.000 50.904  0 550  VAL C CA    1 ? 2  
ATOM   5552  C  C     . VAL B  2 514  ? 55.604  -11.150 21.963   1.000 50.349  0 550  VAL C C     1 ? 2  
ATOM   5553  O  O     . VAL B  2 514  ? 55.336  -9.952  21.987   1.000 48.313  0 550  VAL C O     1 ? 2  
ATOM   5554  C  CB    . VAL B  2 514  ? 53.866  -12.985 22.058   1.000 49.335  0 550  VAL C CB    1 ? 2  
ATOM   5555  C  CG1   . VAL B  2 514  ? 53.365  -12.222 23.274   1.000 46.377  0 550  VAL C CG1   1 ? 2  
ATOM   5556  C  CG2   . VAL B  2 514  ? 52.706  -13.597 21.284   1.000 50.703  0 550  VAL C CG2   1 ? 2  
ATOM   5557  N  N     . VAL B  2 515  ? 56.635  -11.704 22.615   1.000 51.342  0 551  VAL C N     1 ? 2  
ATOM   5558  C  CA    . VAL B  2 515  ? 57.476  -10.934 23.516   1.000 52.269  0 551  VAL C CA    1 ? 2  
ATOM   5559  C  C     . VAL B  2 515  ? 58.284  -9.930  22.703   1.000 52.224  0 551  VAL C C     1 ? 2  
ATOM   5560  O  O     . VAL B  2 515  ? 58.429  -8.780  23.113   1.000 53.827  0 551  VAL C O     1 ? 2  
ATOM   5561  C  CB    . VAL B  2 515  ? 58.385  -11.821 24.387   1.000 53.511  0 551  VAL C CB    1 ? 2  
ATOM   5562  C  CG1   . VAL B  2 515  ? 59.155  -10.992 25.399   1.000 54.145  0 551  VAL C CG1   1 ? 2  
ATOM   5563  C  CG2   . VAL B  2 515  ? 57.593  -12.889 25.109   1.000 54.126  0 551  VAL C CG2   1 ? 2  
ATOM   5564  N  N     . ALA B  2 516  ? 58.787  -10.359 21.541   1.000 50.895  0 552  ALA C N     1 ? 2  
ATOM   5565  C  CA    . ALA B  2 516  ? 59.549  -9.431  20.725   1.000 48.422  0 552  ALA C CA    1 ? 2  
ATOM   5566  C  C     . ALA B  2 516  ? 58.656  -8.265  20.307   1.000 47.838  0 552  ALA C C     1 ? 2  
ATOM   5567  O  O     . ALA B  2 516  ? 59.064  -7.118  20.442   1.000 49.298  0 552  ALA C O     1 ? 2  
ATOM   5568  C  CB    . ALA B  2 516  ? 60.185  -10.123 19.549   1.000 47.993  0 552  ALA C CB    1 ? 2  
ATOM   5569  N  N     . SER B  2 517  ? 57.427  -8.557  19.852   1.000 47.161  0 553  SER C N     1 ? 2  
ATOM   5570  C  CA    . SER B  2 517  ? 56.528  -7.504  19.401   1.000 46.616  0 553  SER C CA    1 ? 2  
ATOM   5571  C  C     . SER B  2 517  ? 56.275  -6.517  20.533   1.000 47.382  0 553  SER C C     1 ? 2  
ATOM   5572  O  O     . SER B  2 517  ? 56.151  -5.319  20.277   1.000 49.339  0 553  SER C O     1 ? 2  
ATOM   5573  C  CB    . SER B  2 517  ? 55.229  -8.034  18.862   1.000 47.021  0 553  SER C CB    1 ? 2  
ATOM   5574  O  OG    . SER B  2 517  ? 55.453  -9.121  17.977   1.000 47.983  0 553  SER C OG    1 ? 2  
ATOM   5575  N  N     . ASP B  2 518  ? 56.200  -7.041  21.769   1.000 47.850  0 554  ASP C N     1 ? 2  
ATOM   5576  C  CA    . ASP B  2 518  ? 56.015  -6.238  22.972   1.000 47.684  0 554  ASP C CA    1 ? 2  
ATOM   5577  C  C     . ASP B  2 518  ? 57.230  -5.347  23.198   1.000 47.202  0 554  ASP C C     1 ? 2  
ATOM   5578  O  O     . ASP B  2 518  ? 57.068  -4.172  23.511   1.000 45.789  0 554  ASP C O     1 ? 2  
ATOM   5579  C  CB    . ASP B  2 518  ? 55.681  -7.087  24.202   1.000 48.999  0 554  ASP C CB    1 ? 2  
ATOM   5580  C  CG    . ASP B  2 518  ? 54.227  -7.519  24.239   1.000 50.747  0 554  ASP C CG    1 ? 2  
ATOM   5581  O  OD1   . ASP B  2 518  ? 53.389  -6.794  23.667   1.000 52.533  0 554  ASP C OD1   1 ? 2  
ATOM   5582  O  OD2   . ASP B  2 518  ? 53.949  -8.595  24.803   1.000 51.682  0 554  ASP C OD2   1 ? 2  
ATOM   5583  N  N     . ILE B  2 519  ? 58.431  -5.913  23.014   1.000 46.533  0 555  ILE C N     1 ? 2  
ATOM   5584  C  CA    . ILE B  2 519  ? 59.676  -5.167  23.145   1.000 46.342  0 555  ILE C CA    1 ? 2  
ATOM   5585  C  C     . ILE B  2 519  ? 59.656  -3.976  22.189   1.000 46.752  0 555  ILE C C     1 ? 2  
ATOM   5586  O  O     . ILE B  2 519  ? 60.016  -2.857  22.556   1.000 45.374  0 555  ILE C O     1 ? 2  
ATOM   5587  C  CB    . ILE B  2 519  ? 60.901  -6.073  22.914   1.000 43.415  0 555  ILE C CB    1 ? 2  
ATOM   5588  C  CG1   . ILE B  2 519  ? 61.027  -7.102  24.038   1.000 44.640  0 555  ILE C CG1   1 ? 2  
ATOM   5589  C  CG2   . ILE B  2 519  ? 62.167  -5.243  22.773   1.000 41.675  0 555  ILE C CG2   1 ? 2  
ATOM   5590  C  CD1   . ILE B  2 519  ? 61.997  -8.220  23.731   1.000 46.723  0 555  ILE C CD1   1 ? 2  
ATOM   5591  N  N     . MET B  2 520  ? 59.225  -4.229  20.954   1.000 49.156  0 556  MET C N     1 ? 2  
ATOM   5592  C  CA    . MET B  2 520  ? 59.236  -3.180  19.950   1.000 50.430  0 556  MET C CA    1 ? 2  
ATOM   5593  C  C     . MET B  2 520  ? 58.192  -2.127  20.311   1.000 51.610  0 556  MET C C     1 ? 2  
ATOM   5594  O  O     . MET B  2 520  ? 58.460  -0.929  20.195   1.000 52.189  0 556  MET C O     1 ? 2  
ATOM   5595  C  CB    . MET B  2 520  ? 59.011  -3.739  18.540   1.000 49.872  0 556  MET C CB    1 ? 2  
ATOM   5596  C  CG    . MET B  2 520  ? 60.196  -4.531  18.016   1.000 49.305  0 556  MET C CG    1 ? 2  
ATOM   5597  S  SD    . MET B  2 520  ? 61.762  -3.656  18.304   1.000 48.661  0 556  MET C SD    1 ? 2  
ATOM   5598  C  CE    . MET B  2 520  ? 62.892  -4.674  17.356   1.000 49.613  0 556  MET C CE    1 ? 2  
ATOM   5599  N  N     . TYR B  2 521  ? 57.025  -2.578  20.795   1.000 51.434  0 557  TYR C N     1 ? 2  
ATOM   5600  C  CA    . TYR B  2 521  ? 55.994  -1.629  21.174   1.000 51.641  0 557  TYR C CA    1 ? 2  
ATOM   5601  C  C     . TYR B  2 521  ? 56.523  -0.716  22.276   1.000 50.144  0 557  TYR C C     1 ? 2  
ATOM   5602  O  O     . TYR B  2 521  ? 56.367  0.499   22.185   1.000 52.031  0 557  TYR C O     1 ? 2  
ATOM   5603  C  CB    . TYR B  2 521  ? 54.689  -2.292  21.616   1.000 54.467  0 557  TYR C CB    1 ? 2  
ATOM   5604  C  CG    . TYR B  2 521  ? 53.716  -1.277  22.168   1.000 59.671  0 557  TYR C CG    1 ? 2  
ATOM   5605  C  CD1   . TYR B  2 521  ? 52.998  -0.427  21.326   1.000 61.764  0 557  TYR C CD1   1 ? 2  
ATOM   5606  C  CD2   . TYR B  2 521  ? 53.596  -1.088  23.540   1.000 61.086  0 557  TYR C CD2   1 ? 2  
ATOM   5607  C  CE1   . TYR B  2 521  ? 52.120  0.523   21.826   1.000 63.015  0 557  TYR C CE1   1 ? 2  
ATOM   5608  C  CE2   . TYR B  2 521  ? 52.747  -0.121  24.056   1.000 63.317  0 557  TYR C CE2   1 ? 2  
ATOM   5609  C  CZ    . TYR B  2 521  ? 52.008  0.684   23.198   1.000 65.047  0 557  TYR C CZ    1 ? 2  
ATOM   5610  O  OH    . TYR B  2 521  ? 51.152  1.628   23.719   1.000 68.269  0 557  TYR C OH    1 ? 2  
ATOM   5611  N  N     . VAL B  2 522  ? 57.146  -1.309  23.304   1.000 47.226  0 558  VAL C N     1 ? 2  
ATOM   5612  C  CA    . VAL B  2 522  ? 57.685  -0.554  24.429   1.000 45.380  0 558  VAL C CA    1 ? 2  
ATOM   5613  C  C     . VAL B  2 522  ? 58.715  0.453   23.919   1.000 46.343  0 558  VAL C C     1 ? 2  
ATOM   5614  O  O     . VAL B  2 522  ? 58.620  1.634   24.253   1.000 46.991  0 558  VAL C O     1 ? 2  
ATOM   5615  C  CB    . VAL B  2 522  ? 58.250  -1.454  25.550   1.000 43.613  0 558  VAL C CB    1 ? 2  
ATOM   5616  C  CG1   . VAL B  2 522  ? 59.014  -0.666  26.602   1.000 41.918  0 558  VAL C CG1   1 ? 2  
ATOM   5617  C  CG2   . VAL B  2 522  ? 57.150  -2.258  26.218   1.000 44.919  0 558  VAL C CG2   1 ? 2  
ATOM   5618  N  N     . VAL B  2 523  ? 59.676  -0.003  23.099   1.000 47.323  0 559  VAL C N     1 ? 2  
ATOM   5619  C  CA    . VAL B  2 523  ? 60.714  0.905   22.631   1.000 47.557  0 559  VAL C CA    1 ? 2  
ATOM   5620  C  C     . VAL B  2 523  ? 60.090  2.027   21.805   1.000 48.770  0 559  VAL C C     1 ? 2  
ATOM   5621  O  O     . VAL B  2 523  ? 60.493  3.174   21.932   1.000 50.970  0 559  VAL C O     1 ? 2  
ATOM   5622  C  CB    . VAL B  2 523  ? 61.890  0.231   21.905   1.000 45.924  0 559  VAL C CB    1 ? 2  
ATOM   5623  C  CG1   . VAL B  2 523  ? 62.647  -0.699  22.831   1.000 47.654  0 559  VAL C CG1   1 ? 2  
ATOM   5624  C  CG2   . VAL B  2 523  ? 61.494  -0.454  20.613   1.000 46.129  0 559  VAL C CG2   1 ? 2  
ATOM   5625  N  N     . GLY B  2 524  ? 59.085  1.689   20.989   1.000 47.695  0 560  GLY C N     1 ? 2  
ATOM   5626  C  CA    . GLY B  2 524  ? 58.394  2.664   20.160   1.000 46.014  0 560  GLY C CA    1 ? 2  
ATOM   5627  C  C     . GLY B  2 524  ? 57.643  3.683   21.012   1.000 44.619  0 560  GLY C C     1 ? 2  
ATOM   5628  O  O     . GLY B  2 524  ? 57.325  4.778   20.567   1.000 41.691  0 560  GLY C O     1 ? 2  
ATOM   5629  N  N     . GLN B  2 525  ? 57.362  3.293   22.254   1.000 46.332  0 561  GLN C N     1 ? 2  
ATOM   5630  C  CA    . GLN B  2 525  ? 56.593  4.141   23.144   1.000 50.372  0 561  GLN C CA    1 ? 2  
ATOM   5631  C  C     . GLN B  2 525  ? 57.500  5.111   23.898   1.000 52.610  0 561  GLN C C     1 ? 2  
ATOM   5632  O  O     . GLN B  2 525  ? 57.013  6.085   24.463   1.000 52.010  0 561  GLN C O     1 ? 2  
ATOM   5633  C  CB    . GLN B  2 525  ? 55.658  3.315   24.026   1.000 51.329  0 561  GLN C CB    1 ? 2  
ATOM   5634  C  CG    . GLN B  2 525  ? 54.314  3.058   23.343   1.000 51.795  0 561  GLN C CG    1 ? 2  
ATOM   5635  C  CD    . GLN B  2 525  ? 53.585  4.333   22.970   1.000 53.259  0 561  GLN C CD    1 ? 2  
ATOM   5636  O  OE1   . GLN B  2 525  ? 53.526  4.738   21.807   1.000 54.776  0 561  GLN C OE1   1 ? 2  
ATOM   5637  N  NE2   . GLN B  2 525  ? 52.973  4.973   23.950   1.000 54.318  0 561  GLN C NE2   1 ? 2  
ATOM   5638  N  N     . TYR B  2 526  ? 58.817  4.867   23.867   1.000 52.824  0 562  TYR C N     1 ? 2  
ATOM   5639  C  CA    . TYR B  2 526  ? 59.761  5.719   24.578   1.000 52.793  0 562  TYR C CA    1 ? 2  
ATOM   5640  C  C     . TYR B  2 526  ? 60.718  6.395   23.605   1.000 53.509  0 562  TYR C C     1 ? 2  
ATOM   5641  O  O     . TYR B  2 526  ? 61.909  6.072   23.586   1.000 51.756  0 562  TYR C O     1 ? 2  
ATOM   5642  C  CB    . TYR B  2 526  ? 60.532  4.919   25.631   1.000 51.278  0 562  TYR C CB    1 ? 2  
ATOM   5643  C  CG    . TYR B  2 526  ? 59.722  4.645   26.867   1.000 51.030  0 562  TYR C CG    1 ? 2  
ATOM   5644  C  CD1   . TYR B  2 526  ? 59.634  5.574   27.892   1.000 51.653  0 562  TYR C CD1   1 ? 2  
ATOM   5645  C  CD2   . TYR B  2 526  ? 58.994  3.475   26.979   1.000 51.863  0 562  TYR C CD2   1 ? 2  
ATOM   5646  C  CE1   . TYR B  2 526  ? 58.859  5.326   29.015   1.000 53.109  0 562  TYR C CE1   1 ? 2  
ATOM   5647  C  CE2   . TYR B  2 526  ? 58.221  3.215   28.098   1.000 53.225  0 562  TYR C CE2   1 ? 2  
ATOM   5648  C  CZ    . TYR B  2 526  ? 58.150  4.147   29.119   1.000 52.987  0 562  TYR C CZ    1 ? 2  
ATOM   5649  O  OH    . TYR B  2 526  ? 57.388  3.915   30.240   1.000 52.995  0 562  TYR C OH    1 ? 2  
ATOM   5650  N  N     . PRO B  2 527  ? 60.246  7.367   22.791   1.000 53.830  0 563  PRO C N     1 ? 2  
ATOM   5651  C  CA    . PRO B  2 527  ? 61.116  8.005   21.804   1.000 54.423  0 563  PRO C CA    1 ? 2  
ATOM   5652  C  C     . PRO B  2 527  ? 62.259  8.786   22.454   1.000 55.100  0 563  PRO C C     1 ? 2  
ATOM   5653  O  O     . PRO B  2 527  ? 63.330  8.926   21.870   1.000 59.239  0 563  PRO C O     1 ? 2  
ATOM   5654  C  CB    . PRO B  2 527  ? 60.170  8.894   20.985   1.000 54.508  0 563  PRO C CB    1 ? 2  
ATOM   5655  C  CG    . PRO B  2 527  ? 58.971  9.127   21.878   1.000 55.457  0 563  PRO C CG    1 ? 2  
ATOM   5656  C  CD    . PRO B  2 527  ? 58.883  7.920   22.793   1.000 53.607  0 563  PRO C CD    1 ? 2  
ATOM   5657  N  N     . ARG B  2 528  ? 62.048  9.252   23.686   1.000 51.992  0 564  ARG C N     1 ? 2  
ATOM   5658  C  CA    . ARG B  2 528  ? 63.068  10.057  24.328   1.000 52.546  0 564  ARG C CA    1 ? 2  
ATOM   5659  C  C     . ARG B  2 528  ? 64.328  9.226   24.556   1.000 51.633  0 564  ARG C C     1 ? 2  
ATOM   5660  O  O     . ARG B  2 528  ? 65.441  9.736   24.445   1.000 50.326  0 564  ARG C O     1 ? 2  
ATOM   5661  C  CB    . ARG B  2 528  ? 62.534  10.638  25.637   1.000 55.450  0 564  ARG C CB    1 ? 2  
ATOM   5662  C  CG    . ARG B  2 528  ? 63.490  11.630  26.274   1.000 58.211  0 564  ARG C CG    1 ? 2  
ATOM   5663  C  CD    . ARG B  2 528  ? 62.800  12.455  27.334   1.000 60.025  0 564  ARG C CD    1 ? 2  
ATOM   5664  N  NE    . ARG B  2 528  ? 62.060  11.618  28.270   1.000 63.301  0 564  ARG C NE    1 ? 2  
ATOM   5665  C  CZ    . ARG B  2 528  ? 61.687  11.993  29.492   1.000 63.358  0 564  ARG C CZ    1 ? 2  
ATOM   5666  N  NH1   . ARG B  2 528  ? 61.988  13.195  29.951   1.000 63.217  0 564  ARG C NH1   1 ? 2  
ATOM   5667  N  NH2   . ARG B  2 528  ? 61.019  11.152  30.263   1.000 62.613  0 564  ARG C NH2   1 ? 2  
ATOM   5668  N  N     . PHE B  2 529  ? 64.133  7.944   24.884   1.000 50.999  0 565  PHE C N     1 ? 2  
ATOM   5669  C  CA    . PHE B  2 529  ? 65.252  7.064   25.162   1.000 52.773  0 565  PHE C CA    1 ? 2  
ATOM   5670  C  C     . PHE B  2 529  ? 66.018  6.794   23.871   1.000 54.717  0 565  PHE C C     1 ? 2  
ATOM   5671  O  O     . PHE B  2 529  ? 67.244  6.687   23.885   1.000 57.901  0 565  PHE C O     1 ? 2  
ATOM   5672  C  CB    . PHE B  2 529  ? 64.790  5.737   25.765   1.000 51.788  0 565  PHE C CB    1 ? 2  
ATOM   5673  C  CG    . PHE B  2 529  ? 65.923  4.800   26.104   1.000 52.866  0 565  PHE C CG    1 ? 2  
ATOM   5674  C  CD1   . PHE B  2 529  ? 66.789  5.092   27.148   1.000 53.900  0 565  PHE C CD1   1 ? 2  
ATOM   5675  C  CD2   . PHE B  2 529  ? 66.141  3.641   25.370   1.000 52.340  0 565  PHE C CD2   1 ? 2  
ATOM   5676  C  CE1   . PHE B  2 529  ? 67.830  4.236   27.472   1.000 54.491  0 565  PHE C CE1   1 ? 2  
ATOM   5677  C  CE2   . PHE B  2 529  ? 67.194  2.797   25.683   1.000 53.838  0 565  PHE C CE2   1 ? 2  
ATOM   5678  C  CZ    . PHE B  2 529  ? 68.027  3.085   26.742   1.000 55.307  0 565  PHE C CZ    1 ? 2  
ATOM   5679  N  N     . LEU B  2 530  ? 65.278  6.675   22.761   1.000 52.506  0 566  LEU C N     1 ? 2  
ATOM   5680  C  CA    . LEU B  2 530  ? 65.882  6.391   21.470   1.000 49.694  0 566  LEU C CA    1 ? 2  
ATOM   5681  C  C     . LEU B  2 530  ? 66.721  7.590   21.028   1.000 49.310  0 566  LEU C C     1 ? 2  
ATOM   5682  O  O     . LEU B  2 530  ? 67.846  7.422   20.555   1.000 49.922  0 566  LEU C O     1 ? 2  
ATOM   5683  C  CB    . LEU B  2 530  ? 64.785  6.031   20.463   1.000 46.599  0 566  LEU C CB    1 ? 2  
ATOM   5684  C  CG    . LEU B  2 530  ? 64.004  4.754   20.780   1.000 44.301  0 566  LEU C CG    1 ? 2  
ATOM   5685  C  CD1   . LEU B  2 530  ? 62.994  4.419   19.697   1.000 42.223  0 566  LEU C CD1   1 ? 2  
ATOM   5686  C  CD2   . LEU B  2 530  ? 64.925  3.571   21.021   1.000 43.956  0 566  LEU C CD2   1 ? 2  
ATOM   5687  N  N     . LYS B  2 531  ? 66.190  8.800   21.244   1.000 48.770  0 567  LYS C N     1 ? 2  
ATOM   5688  C  CA    . LYS B  2 531  ? 66.859  10.020  20.809   1.000 49.707  0 567  LYS C CA    1 ? 2  
ATOM   5689  C  C     . LYS B  2 531  ? 68.154  10.239  21.595   1.000 51.231  0 567  LYS C C     1 ? 2  
ATOM   5690  O  O     . LYS B  2 531  ? 69.121  10.779  21.069   1.000 53.027  0 567  LYS C O     1 ? 2  
ATOM   5691  C  CB    . LYS B  2 531  ? 65.937  11.235  20.942   1.000 49.181  0 567  LYS C CB    1 ? 2  
ATOM   5692  C  CG    . LYS B  2 531  ? 64.764  11.280  19.967   1.000 47.696  0 567  LYS C CG    1 ? 2  
ATOM   5693  C  CD    . LYS B  2 531  ? 64.090  12.614  19.890   1.000 48.346  0 567  LYS C CD    1 ? 2  
ATOM   5694  C  CE    . LYS B  2 531  ? 62.586  12.465  19.765   1.000 48.027  0 567  LYS C CE    1 ? 2  
ATOM   5695  N  NZ    . LYS B  2 531  ? 61.866  13.745  19.959   1.000 50.672  0 567  LYS C NZ    1 ? 2  
ATOM   5696  N  N     . ALA B  2 532  ? 68.164  9.828   22.864   1.000 53.192  0 568  ALA C N     1 ? 2  
ATOM   5697  C  CA    . ALA B  2 532  ? 69.283  10.091  23.748   1.000 53.582  0 568  ALA C CA    1 ? 2  
ATOM   5698  C  C     . ALA B  2 532  ? 70.392  9.062   23.533   1.000 54.145  0 568  ALA C C     1 ? 2  
ATOM   5699  O  O     . ALA B  2 532  ? 71.500  9.257   24.022   1.000 56.284  0 568  ALA C O     1 ? 2  
ATOM   5700  C  CB    . ALA B  2 532  ? 68.802  10.098  25.179   1.000 53.981  0 568  ALA C CB    1 ? 2  
ATOM   5701  N  N     . HIS B  2 533  ? 70.089  7.968   22.821   1.000 53.522  0 569  HIS C N     1 ? 2  
ATOM   5702  C  CA    . HIS B  2 533  ? 71.041  6.876   22.652   1.000 55.242  0 569  HIS C CA    1 ? 2  
ATOM   5703  C  C     . HIS B  2 533  ? 70.986  6.334   21.228   1.000 55.490  0 569  HIS C C     1 ? 2  
ATOM   5704  O  O     . HIS B  2 533  ? 70.199  5.436   20.954   1.000 52.925  0 569  HIS C O     1 ? 2  
ATOM   5705  C  CB    . HIS B  2 533  ? 70.753  5.744   23.646   1.000 56.972  0 569  HIS C CB    1 ? 2  
ATOM   5706  C  CG    . HIS B  2 533  ? 70.639  6.184   25.072   1.000 61.520  0 569  HIS C CG    1 ? 2  
ATOM   5707  N  ND1   . HIS B  2 533  ? 69.490  6.698   25.624   1.000 62.088  0 569  HIS C ND1   1 ? 2  
ATOM   5708  C  CD2   . HIS B  2 533  ? 71.579  6.156   26.062   1.000 65.045  0 569  HIS C CD2   1 ? 2  
ATOM   5709  C  CE1   . HIS B  2 533  ? 69.712  6.993   26.904   1.000 64.250  0 569  HIS C CE1   1 ? 2  
ATOM   5710  N  NE2   . HIS B  2 533  ? 71.006  6.661   27.198   1.000 65.760  0 569  HIS C NE2   1 ? 2  
ATOM   5711  N  N     . TRP B  2 534  ? 71.846  6.861   20.348   1.000 57.710  0 570  TRP C N     1 ? 2  
ATOM   5712  C  CA    . TRP B  2 534  ? 71.804  6.553   18.921   1.000 58.581  0 570  TRP C CA    1 ? 2  
ATOM   5713  C  C     . TRP B  2 534  ? 72.087  5.075   18.666   1.000 59.004  0 570  TRP C C     1 ? 2  
ATOM   5714  O  O     . TRP B  2 534  ? 71.389  4.446   17.878   1.000 59.086  0 570  TRP C O     1 ? 2  
ATOM   5715  C  CB    . TRP B  2 534  ? 72.757  7.437   18.096   1.000 57.914  0 570  TRP C CB    1 ? 2  
ATOM   5716  C  CG    . TRP B  2 534  ? 73.025  6.867   16.735   1.000 56.656  0 570  TRP C CG    1 ? 2  
ATOM   5717  C  CD1   . TRP B  2 534  ? 74.187  6.298   16.293   1.000 58.372  0 570  TRP C CD1   1 ? 2  
ATOM   5718  C  CD2   . TRP B  2 534  ? 72.075  6.723   15.658   1.000 54.784  0 570  TRP C CD2   1 ? 2  
ATOM   5719  N  NE1   . TRP B  2 534  ? 74.028  5.826   15.019   1.000 55.984  0 570  TRP C NE1   1 ? 2  
ATOM   5720  C  CE2   . TRP B  2 534  ? 72.751  6.090   14.594   1.000 53.739  0 570  TRP C CE2   1 ? 2  
ATOM   5721  C  CE3   . TRP B  2 534  ? 70.727  7.079   15.482   1.000 51.992  0 570  TRP C CE3   1 ? 2  
ATOM   5722  C  CZ2   . TRP B  2 534  ? 72.121  5.801   13.385   1.000 51.185  0 570  TRP C CZ2   1 ? 2  
ATOM   5723  C  CZ3   . TRP B  2 534  ? 70.109  6.808   14.282   1.000 49.633  0 570  TRP C CZ3   1 ? 2  
ATOM   5724  C  CH2   . TRP B  2 534  ? 70.804  6.184   13.248   1.000 49.623  0 570  TRP C CH2   1 ? 2  
ATOM   5725  N  N     . ASN B  2 535  ? 73.142  4.549   19.295   1.000 61.683  0 571  ASN C N     1 ? 2  
ATOM   5726  C  CA    . ASN B  2 535  ? 73.518  3.152   19.135   1.000 60.118  0 571  ASN C CA    1 ? 2  
ATOM   5727  C  C     . ASN B  2 535  ? 72.279  2.270   19.311   1.000 58.858  0 571  ASN C C     1 ? 2  
ATOM   5728  O  O     . ASN B  2 535  ? 72.031  1.420   18.467   1.000 57.532  0 571  ASN C O     1 ? 2  
ATOM   5729  C  CB    . ASN B  2 535  ? 74.681  2.783   20.056   1.000 63.960  0 571  ASN C CB    1 ? 2  
ATOM   5730  C  CG    . ASN B  2 535  ? 74.381  3.060   21.516   1.000 69.075  0 571  ASN C CG    1 ? 2  
ATOM   5731  O  OD1   . ASN B  2 535  ? 73.354  3.659   21.870   1.000 72.901  0 571  ASN C OD1   1 ? 2  
ATOM   5732  N  ND2   . ASN B  2 535  ? 75.247  2.554   22.382   1.000 69.848  0 571  ASN C ND2   1 ? 2  
ATOM   5733  N  N     . PHE B  2 536  ? 71.493  2.496   20.381   1.000 57.053  0 572  PHE C N     1 ? 2  
ATOM   5734  C  CA    . PHE B  2 536  ? 70.291  1.711   20.644   1.000 53.720  0 572  PHE C CA    1 ? 2  
ATOM   5735  C  C     . PHE B  2 536  ? 69.290  1.862   19.493   1.000 51.730  0 572  PHE C C     1 ? 2  
ATOM   5736  O  O     . PHE B  2 536  ? 68.737  0.882   18.996   1.000 49.789  0 572  PHE C O     1 ? 2  
ATOM   5737  C  CB    . PHE B  2 536  ? 69.678  2.040   22.012   1.000 52.028  0 572  PHE C CB    1 ? 2  
ATOM   5738  C  CG    . PHE B  2 536  ? 68.566  1.103   22.423   1.000 51.053  0 572  PHE C CG    1 ? 2  
ATOM   5739  C  CD1   . PHE B  2 536  ? 68.834  -0.229  22.725   1.000 52.002  0 572  PHE C CD1   1 ? 2  
ATOM   5740  C  CD2   . PHE B  2 536  ? 67.244  1.529   22.446   1.000 50.138  0 572  PHE C CD2   1 ? 2  
ATOM   5741  C  CE1   . PHE B  2 536  ? 67.814  -1.104  23.068   1.000 51.915  0 572  PHE C CE1   1 ? 2  
ATOM   5742  C  CE2   . PHE B  2 536  ? 66.231  0.648   22.788   1.000 51.437  0 572  PHE C CE2   1 ? 2  
ATOM   5743  C  CZ    . PHE B  2 536  ? 66.510  -0.665  23.094   1.000 51.204  0 572  PHE C CZ    1 ? 2  
ATOM   5744  N  N     . LEU B  2 537  ? 69.070  3.110   19.070   1.000 48.695  0 573  LEU C N     1 ? 2  
ATOM   5745  C  CA    . LEU B  2 537  ? 68.124  3.394   18.007   1.000 46.686  0 573  LEU C CA    1 ? 2  
ATOM   5746  C  C     . LEU B  2 537  ? 68.525  2.625   16.751   1.000 46.023  0 573  LEU C C     1 ? 2  
ATOM   5747  O  O     . LEU B  2 537  ? 67.688  2.006   16.105   1.000 45.423  0 573  LEU C O     1 ? 2  
ATOM   5748  C  CB    . LEU B  2 537  ? 68.090  4.903   17.769   1.000 47.434  0 573  LEU C CB    1 ? 2  
ATOM   5749  C  CG    . LEU B  2 537  ? 67.030  5.390   16.783   1.000 46.212  0 573  LEU C CG    1 ? 2  
ATOM   5750  C  CD1   . LEU B  2 537  ? 65.686  4.687   16.993   1.000 44.327  0 573  LEU C CD1   1 ? 2  
ATOM   5751  C  CD2   . LEU B  2 537  ? 66.889  6.905   16.867   1.000 44.895  0 573  LEU C CD2   1 ? 2  
ATOM   5752  N  N     . ARG B  2 538  ? 69.819  2.644   16.430   1.000 46.587  0 574  ARG C N     1 ? 2  
ATOM   5753  C  CA    . ARG B  2 538  ? 70.308  1.936   15.264   1.000 47.594  0 574  ARG C CA    1 ? 2  
ATOM   5754  C  C     . ARG B  2 538  ? 70.037  0.443   15.413   1.000 47.781  0 574  ARG C C     1 ? 2  
ATOM   5755  O  O     . ARG B  2 538  ? 69.520  -0.177  14.488   1.000 47.525  0 574  ARG C O     1 ? 2  
ATOM   5756  C  CB    . ARG B  2 538  ? 71.799  2.202   15.063   1.000 50.944  0 574  ARG C CB    1 ? 2  
ATOM   5757  C  CG    . ARG B  2 538  ? 72.312  1.768   13.702   1.000 55.533  0 574  ARG C CG    1 ? 2  
ATOM   5758  C  CD    . ARG B  2 538  ? 73.736  2.246   13.526   1.000 58.500  0 574  ARG C CD    1 ? 2  
ATOM   5759  N  NE    . ARG B  2 538  ? 74.419  1.637   12.400   1.000 59.086  0 574  ARG C NE    1 ? 2  
ATOM   5760  C  CZ    . ARG B  2 538  ? 75.034  0.462   12.464   1.000 60.793  0 574  ARG C CZ    1 ? 2  
ATOM   5761  N  NH1   . ARG B  2 538  ? 75.144  -0.176  13.618   1.000 58.934  0 574  ARG C NH1   1 ? 2  
ATOM   5762  N  NH2   . ARG B  2 538  ? 75.564  -0.065  11.373   1.000 63.191  0 574  ARG C NH2   1 ? 2  
ATOM   5763  N  N     . THR B  2 539  ? 70.367  -0.118  16.586   1.000 46.812  0 575  THR C N     1 ? 2  
ATOM   5764  C  CA    . THR B  2 539  ? 70.238  -1.549  16.827   1.000 44.679  0 575  THR C CA    1 ? 2  
ATOM   5765  C  C     . THR B  2 539  ? 68.788  -1.971  16.635   1.000 42.901  0 575  THR C C     1 ? 2  
ATOM   5766  O  O     . THR B  2 539  ? 68.530  -3.017  16.042   1.000 42.307  0 575  THR C O     1 ? 2  
ATOM   5767  C  CB    . THR B  2 539  ? 70.724  -1.955  18.222   1.000 44.191  0 575  THR C CB    1 ? 2  
ATOM   5768  O  OG1   . THR B  2 539  ? 71.970  -1.310  18.459   1.000 46.576  0 575  THR C OG1   1 ? 2  
ATOM   5769  C  CG2   . THR B  2 539  ? 70.939  -3.443  18.345   1.000 44.085  0 575  THR C CG2   1 ? 2  
ATOM   5770  N  N     . VAL B  2 540  ? 67.869  -1.133  17.134   1.000 41.758  0 576  VAL C N     1 ? 2  
ATOM   5771  C  CA    . VAL B  2 540  ? 66.440  -1.385  17.022   1.000 40.580  0 576  VAL C CA    1 ? 2  
ATOM   5772  C  C     . VAL B  2 540  ? 66.030  -1.356  15.546   1.000 40.078  0 576  VAL C C     1 ? 2  
ATOM   5773  O  O     . VAL B  2 540  ? 65.393  -2.285  15.053   1.000 39.598  0 576  VAL C O     1 ? 2  
ATOM   5774  C  CB    . VAL B  2 540  ? 65.609  -0.431  17.910   1.000 38.758  0 576  VAL C CB    1 ? 2  
ATOM   5775  C  CG1   . VAL B  2 540  ? 64.137  -0.413  17.533   1.000 36.830  0 576  VAL C CG1   1 ? 2  
ATOM   5776  C  CG2   . VAL B  2 540  ? 65.768  -0.756  19.389   1.000 39.038  0 576  VAL C CG2   1 ? 2  
ATOM   5777  N  N     . ILE B  2 541  ? 66.423  -0.297  14.835   1.000 40.256  0 577  ILE C N     1 ? 2  
ATOM   5778  C  CA    . ILE B  2 541  ? 66.046  -0.151  13.438   1.000 40.216  0 577  ILE C CA    1 ? 2  
ATOM   5779  C  C     . ILE B  2 541  ? 66.568  -1.338  12.629   1.000 42.783  0 577  ILE C C     1 ? 2  
ATOM   5780  O  O     . ILE B  2 541  ? 65.828  -1.893  11.812   1.000 43.618  0 577  ILE C O     1 ? 2  
ATOM   5781  C  CB    . ILE B  2 541  ? 66.477  1.216   12.871   1.000 38.054  0 577  ILE C CB    1 ? 2  
ATOM   5782  C  CG1   . ILE B  2 541  ? 65.835  2.360   13.661   1.000 36.673  0 577  ILE C CG1   1 ? 2  
ATOM   5783  C  CG2   . ILE B  2 541  ? 66.148  1.311   11.390   1.000 36.421  0 577  ILE C CG2   1 ? 2  
ATOM   5784  C  CD1   . ILE B  2 541  ? 64.316  2.395   13.576   1.000 34.922  0 577  ILE C CD1   1 ? 2  
ATOM   5785  N  N     . LEU B  2 542  ? 67.823  -1.743  12.878   1.000 44.209  0 578  LEU C N     1 ? 2  
ATOM   5786  C  CA    . LEU B  2 542  ? 68.360  -2.877  12.139   1.000 45.213  0 578  LEU C CA    1 ? 2  
ATOM   5787  C  C     . LEU B  2 542  ? 67.581  -4.135  12.504   1.000 46.313  0 578  LEU C C     1 ? 2  
ATOM   5788  O  O     . LEU B  2 542  ? 67.243  -4.923  11.624   1.000 47.457  0 578  LEU C O     1 ? 2  
ATOM   5789  C  CB    . LEU B  2 542  ? 69.860  -3.066  12.381   1.000 45.525  0 578  LEU C CB    1 ? 2  
ATOM   5790  C  CG    . LEU B  2 542  ? 70.789  -2.016  11.770   1.000 46.109  0 578  LEU C CG    1 ? 2  
ATOM   5791  C  CD1   . LEU B  2 542  ? 72.227  -2.525  11.769   1.000 47.222  0 578  LEU C CD1   1 ? 2  
ATOM   5792  C  CD2   . LEU B  2 542  ? 70.368  -1.602  10.360   1.000 44.425  0 578  LEU C CD2   1 ? 2  
ATOM   5793  N  N     . LYS B  2 543  ? 67.295  -4.311  13.801   1.000 46.135  0 579  LYS C N     1 ? 2  
ATOM   5794  C  CA    . LYS B  2 543  ? 66.555  -5.483  14.226   1.000 45.343  0 579  LYS C CA    1 ? 2  
ATOM   5795  C  C     . LYS B  2 543  ? 65.189  -5.520  13.553   1.000 45.585  0 579  LYS C C     1 ? 2  
ATOM   5796  O  O     . LYS B  2 543  ? 64.692  -6.598  13.227   1.000 47.214  0 579  LYS C O     1 ? 2  
ATOM   5797  C  CB    . LYS B  2 543  ? 66.410  -5.542  15.746   1.000 44.757  0 579  LYS C CB    1 ? 2  
ATOM   5798  C  CG    . LYS B  2 543  ? 65.715  -6.792  16.263   1.000 46.572  0 579  LYS C CG    1 ? 2  
ATOM   5799  C  CD    . LYS B  2 543  ? 66.451  -8.075  15.924   1.000 48.037  0 579  LYS C CD    1 ? 2  
ATOM   5800  C  CE    . LYS B  2 543  ? 67.896  -8.055  16.391   1.000 51.089  0 579  LYS C CE    1 ? 2  
ATOM   5801  N  NZ    . LYS B  2 543  ? 68.594  -9.344  16.204   1.000 53.016  0 579  LYS C NZ    1 ? 2  
ATOM   5802  N  N     . LEU B  2 544  ? 64.586  -4.340  13.364   1.000 43.393  0 580  LEU C N     1 ? 2  
ATOM   5803  C  CA    . LEU B  2 544  ? 63.310  -4.256  12.679   1.000 42.880  0 580  LEU C CA    1 ? 2  
ATOM   5804  C  C     . LEU B  2 544  ? 63.498  -4.669  11.226   1.000 46.327  0 580  LEU C C     1 ? 2  
ATOM   5805  O  O     . LEU B  2 544  ? 62.693  -5.431  10.684   1.000 49.505  0 580  LEU C O     1 ? 2  
ATOM   5806  C  CB    . LEU B  2 544  ? 62.767  -2.830  12.780   1.000 41.226  0 580  LEU C CB    1 ? 2  
ATOM   5807  C  CG    . LEU B  2 544  ? 62.119  -2.463  14.112   1.000 41.150  0 580  LEU C CG    1 ? 2  
ATOM   5808  C  CD1   . LEU B  2 544  ? 61.642  -1.020  14.087   1.000 38.952  0 580  LEU C CD1   1 ? 2  
ATOM   5809  C  CD2   . LEU B  2 544  ? 60.959  -3.398  14.422   1.000 41.857  0 580  LEU C CD2   1 ? 2  
ATOM   5810  N  N     . PHE B  2 545  ? 64.576  -4.173  10.604   1.000 46.155  0 581  PHE C N     1 ? 2  
ATOM   5811  C  CA    . PHE B  2 545  ? 64.844  -4.563  9.233    1.000 45.967  0 581  PHE C CA    1 ? 2  
ATOM   5812  C  C     . PHE B  2 545  ? 64.952  -6.081  9.166    1.000 48.802  0 581  PHE C C     1 ? 2  
ATOM   5813  O  O     . PHE B  2 545  ? 64.373  -6.705  8.284    1.000 53.147  0 581  PHE C O     1 ? 2  
ATOM   5814  C  CB    . PHE B  2 545  ? 66.099  -3.865  8.715    1.000 45.509  0 581  PHE C CB    1 ? 2  
ATOM   5815  C  CG    . PHE B  2 545  ? 65.914  -2.388  8.474    1.000 43.658  0 581  PHE C CG    1 ? 2  
ATOM   5816  C  CD1   . PHE B  2 545  ? 64.660  -1.797  8.577    1.000 44.015  0 581  PHE C CD1   1 ? 2  
ATOM   5817  C  CD2   . PHE B  2 545  ? 66.995  -1.589  8.140    1.000 42.339  0 581  PHE C CD2   1 ? 2  
ATOM   5818  C  CE1   . PHE B  2 545  ? 64.503  -0.435  8.358    1.000 43.128  0 581  PHE C CE1   1 ? 2  
ATOM   5819  C  CE2   . PHE B  2 545  ? 66.827  -0.234  7.896    1.000 42.414  0 581  PHE C CE2   1 ? 2  
ATOM   5820  C  CZ    . PHE B  2 545  ? 65.584  0.346   8.017    1.000 42.197  0 581  PHE C CZ    1 ? 2  
ATOM   5821  N  N     . GLU B  2 546  ? 65.664  -6.669  10.128   1.000 49.256  0 582  GLU C N     1 ? 2  
ATOM   5822  C  CA    . GLU B  2 546  ? 65.854  -8.107  10.168   1.000 49.151  0 582  GLU C CA    1 ? 2  
ATOM   5823  C  C     . GLU B  2 546  ? 64.495  -8.792  10.273   1.000 48.342  0 582  GLU C C     1 ? 2  
ATOM   5824  O  O     . GLU B  2 546  ? 64.265  -9.822  9.647    1.000 45.783  0 582  GLU C O     1 ? 2  
ATOM   5825  C  CB    . GLU B  2 546  ? 66.785  -8.418  11.336   1.000 52.161  0 582  GLU C CB    1 ? 2  
ATOM   5826  C  CG    . GLU B  2 546  ? 66.967  -9.887  11.631   1.000 57.464  0 582  GLU C CG    1 ? 2  
ATOM   5827  C  CD    . GLU B  2 546  ? 67.991  -10.111 12.719   1.000 63.566  0 582  GLU C CD    1 ? 2  
ATOM   5828  O  OE1   . GLU B  2 546  ? 68.689  -9.129  13.082   1.000 63.269  0 582  GLU C OE1   1 ? 2  
ATOM   5829  O  OE2   . GLU B  2 546  ? 68.078  -11.262 13.205   1.000 69.047  0 582  GLU C OE2   1 ? 2  
ATOM   5830  N  N     . PHE B  2 547  ? 63.590  -8.192  11.058   1.000 51.024  0 583  PHE C N     1 ? 2  
ATOM   5831  C  CA    . PHE B  2 547  ? 62.275  -8.765  11.282   1.000 51.571  0 583  PHE C CA    1 ? 2  
ATOM   5832  C  C     . PHE B  2 547  ? 61.455  -8.694  10.005   1.000 50.346  0 583  PHE C C     1 ? 2  
ATOM   5833  O  O     . PHE B  2 547  ? 60.545  -9.493  9.810    1.000 50.635  0 583  PHE C O     1 ? 2  
ATOM   5834  C  CB    . PHE B  2 547  ? 61.539  -8.077  12.431   1.000 51.977  0 583  PHE C CB    1 ? 2  
ATOM   5835  C  CG    . PHE B  2 547  ? 61.910  -8.623  13.788   1.000 55.051  0 583  PHE C CG    1 ? 2  
ATOM   5836  C  CD1   . PHE B  2 547  ? 62.092  -9.988  13.974   1.000 56.958  0 583  PHE C CD1   1 ? 2  
ATOM   5837  C  CD2   . PHE B  2 547  ? 62.036  -7.783  14.887   1.000 55.763  0 583  PHE C CD2   1 ? 2  
ATOM   5838  C  CE1   . PHE B  2 547  ? 62.415  -10.502 15.221   1.000 59.422  0 583  PHE C CE1   1 ? 2  
ATOM   5839  C  CE2   . PHE B  2 547  ? 62.376  -8.291  16.132   1.000 56.660  0 583  PHE C CE2   1 ? 2  
ATOM   5840  C  CZ    . PHE B  2 547  ? 62.555  -9.651  16.298   1.000 59.228  0 583  PHE C CZ    1 ? 2  
ATOM   5841  N  N     . MET B  2 548  ? 61.813  -7.750  9.137    1.000 49.447  0 584  MET C N     1 ? 2  
ATOM   5842  C  CA    . MET B  2 548  ? 61.042  -7.522  7.929    1.000 48.299  0 584  MET C CA    1 ? 2  
ATOM   5843  C  C     . MET B  2 548  ? 61.170  -8.702  6.964    1.000 48.698  0 584  MET C C     1 ? 2  
ATOM   5844  O  O     . MET B  2 548  ? 60.440  -8.769  5.979    1.000 48.314  0 584  MET C O     1 ? 2  
ATOM   5845  C  CB    . MET B  2 548  ? 61.460  -6.210  7.262    1.000 47.010  0 584  MET C CB    1 ? 2  
ATOM   5846  C  CG    . MET B  2 548  ? 60.900  -5.013  7.998    1.000 45.807  0 584  MET C CG    1 ? 2  
ATOM   5847  S  SD    . MET B  2 548  ? 61.595  -3.474  7.413    1.000 45.065  0 584  MET C SD    1 ? 2  
ATOM   5848  C  CE    . MET B  2 548  ? 60.710  -2.292  8.430    1.000 44.787  0 584  MET C CE    1 ? 2  
ATOM   5849  N  N     . HIS B  2 549  ? 62.058  -9.656  7.275    1.000 50.311  0 585  HIS C N     1 ? 2  
ATOM   5850  C  CA    . HIS B  2 549  ? 62.192  -10.862 6.467    1.000 50.622  0 585  HIS C CA    1 ? 2  
ATOM   5851  C  C     . HIS B  2 549  ? 61.566  -12.069 7.164    1.000 52.010  0 585  HIS C C     1 ? 2  
ATOM   5852  O  O     . HIS B  2 549  ? 61.679  -13.188 6.668    1.000 52.234  0 585  HIS C O     1 ? 2  
ATOM   5853  C  CB    . HIS B  2 549  ? 63.661  -11.142 6.126    1.000 49.669  0 585  HIS C CB    1 ? 2  
ATOM   5854  C  CG    . HIS B  2 549  ? 64.416  -9.963  5.601    1.000 51.257  0 585  HIS C CG    1 ? 2  
ATOM   5855  N  ND1   . HIS B  2 549  ? 65.536  -9.454  6.218    1.000 53.569  0 585  HIS C ND1   1 ? 2  
ATOM   5856  C  CD2   . HIS B  2 549  ? 64.179  -9.190  4.503    1.000 51.762  0 585  HIS C CD2   1 ? 2  
ATOM   5857  C  CE1   . HIS B  2 549  ? 65.986  -8.407  5.531    1.000 53.548  0 585  HIS C CE1   1 ? 2  
ATOM   5858  N  NE2   . HIS B  2 549  ? 65.155  -8.227  4.462    1.000 54.253  0 585  HIS C NE2   1 ? 2  
ATOM   5859  N  N     . GLU B  2 550  ? 60.894  -11.847 8.303    1.000 52.828  0 586  GLU C N     1 ? 2  
ATOM   5860  C  CA    . GLU B  2 550  ? 60.324  -12.945 9.071    1.000 53.356  0 586  GLU C CA    1 ? 2  
ATOM   5861  C  C     . GLU B  2 550  ? 58.909  -13.246 8.576    1.000 53.777  0 586  GLU C C     1 ? 2  
ATOM   5862  O  O     . GLU B  2 550  ? 58.059  -12.362 8.491    1.000 54.482  0 586  GLU C O     1 ? 2  
ATOM   5863  C  CB    . GLU B  2 550  ? 60.354  -12.621 10.562   1.000 52.721  0 586  GLU C CB    1 ? 2  
ATOM   5864  C  CG    . GLU B  2 550  ? 59.668  -13.663 11.411   1.000 56.354  0 586  GLU C CG    1 ? 2  
ATOM   5865  C  CD    . GLU B  2 550  ? 60.278  -15.045 11.293   1.000 60.374  0 586  GLU C CD    1 ? 2  
ATOM   5866  O  OE1   . GLU B  2 550  ? 61.496  -15.165 11.502   1.000 60.503  0 586  GLU C OE1   1 ? 2  
ATOM   5867  O  OE2   . GLU B  2 550  ? 59.521  -15.997 11.005   1.000 61.338  0 586  GLU C OE2   1 ? 2  
ATOM   5868  N  N     . THR B  2 551  ? 58.657  -14.517 8.255    1.000 54.860  0 587  THR C N     1 ? 2  
ATOM   5869  C  CA    . THR B  2 551  ? 57.407  -14.874 7.611    1.000 57.129  0 587  THR C CA    1 ? 2  
ATOM   5870  C  C     . THR B  2 551  ? 56.333  -15.140 8.654    1.000 57.319  0 587  THR C C     1 ? 2  
ATOM   5871  O  O     . THR B  2 551  ? 55.168  -15.270 8.301    1.000 57.132  0 587  THR C O     1 ? 2  
ATOM   5872  C  CB    . THR B  2 551  ? 57.559  -16.102 6.706    1.000 62.104  0 587  THR C CB    1 ? 2  
ATOM   5873  O  OG1   . THR B  2 551  ? 58.344  -17.063 7.411    1.000 63.524  0 587  THR C OG1   1 ? 2  
ATOM   5874  C  CG2   . THR B  2 551  ? 58.205  -15.793 5.372    1.000 68.267  0 587  THR C CG2   1 ? 2  
ATOM   5875  N  N     . HIS B  2 552  ? 56.733  -15.238 9.927    1.000 61.492  0 588  HIS C N     1 ? 2  
ATOM   5876  C  CA    . HIS B  2 552  ? 55.811  -15.522 11.019   1.000 63.847  0 588  HIS C CA    1 ? 2  
ATOM   5877  C  C     . HIS B  2 552  ? 54.667  -14.511 11.009   1.000 60.410  0 588  HIS C C     1 ? 2  
ATOM   5878  O  O     . HIS B  2 552  ? 54.890  -13.305 10.924   1.000 60.563  0 588  HIS C O     1 ? 2  
ATOM   5879  C  CB    . HIS B  2 552  ? 56.536  -15.528 12.370   1.000 66.221  0 588  HIS C CB    1 ? 2  
ATOM   5880  C  CG    . HIS B  2 552  ? 55.727  -16.095 13.497   1.000 69.405  0 588  HIS C CG    1 ? 2  
ATOM   5881  N  ND1   . HIS B  2 552  ? 55.658  -17.438 13.786   1.000 71.629  0 588  HIS C ND1   1 ? 2  
ATOM   5882  C  CD2   . HIS B  2 552  ? 54.965  -15.442 14.422   1.000 69.169  0 588  HIS C CD2   1 ? 2  
ATOM   5883  C  CE1   . HIS B  2 552  ? 54.863  -17.607 14.840   1.000 73.930  0 588  HIS C CE1   1 ? 2  
ATOM   5884  N  NE2   . HIS B  2 552  ? 54.421  -16.378 15.255   1.000 70.308  0 588  HIS C NE2   1 ? 2  
ATOM   5885  N  N     . GLU B  2 553  ? 53.444  -15.030 11.117   1.000 60.773  0 589  GLU C N     1 ? 2  
ATOM   5886  C  CA    . GLU B  2 553  ? 52.251  -14.251 10.830   1.000 63.574  0 589  GLU C CA    1 ? 2  
ATOM   5887  C  C     . GLU B  2 553  ? 52.184  -13.049 11.768   1.000 59.180  0 589  GLU C C     1 ? 2  
ATOM   5888  O  O     . GLU B  2 553  ? 52.104  -13.223 12.979   1.000 58.216  0 589  GLU C O     1 ? 2  
ATOM   5889  C  CB    . GLU B  2 553  ? 51.029  -15.162 10.946   1.000 71.705  0 589  GLU C CB    1 ? 2  
ATOM   5890  C  CG    . GLU B  2 553  ? 49.909  -14.804 9.993    1.000 80.080  0 589  GLU C CG    1 ? 2  
ATOM   5891  C  CD    . GLU B  2 553  ? 48.910  -13.798 10.530   1.000 86.085  0 589  GLU C CD    1 ? 2  
ATOM   5892  O  OE1   . GLU B  2 553  ? 48.488  -13.976 11.691   1.000 90.862  0 589  GLU C OE1   1 ? 2  
ATOM   5893  O  OE2   . GLU B  2 553  ? 48.548  -12.857 9.784    1.000 87.246  0 589  GLU C OE2   1 ? 2  
ATOM   5894  N  N     . GLY B  2 554  ? 52.242  -11.836 11.203   1.000 56.226  0 590  GLY C N     1 ? 2  
ATOM   5895  C  CA    . GLY B  2 554  ? 52.068  -10.625 11.988   1.000 53.717  0 590  GLY C CA    1 ? 2  
ATOM   5896  C  C     . GLY B  2 554  ? 53.379  -9.899  12.276   1.000 53.714  0 590  GLY C C     1 ? 2  
ATOM   5897  O  O     . GLY B  2 554  ? 53.379  -8.684  12.501   1.000 55.635  0 590  GLY C O     1 ? 2  
ATOM   5898  N  N     . VAL B  2 555  ? 54.496  -10.636 12.243   1.000 53.646  0 591  VAL C N     1 ? 2  
ATOM   5899  C  CA    . VAL B  2 555  ? 55.790  -10.069 12.599   1.000 52.430  0 591  VAL C CA    1 ? 2  
ATOM   5900  C  C     . VAL B  2 555  ? 56.180  -8.937  11.646   1.000 53.593  0 591  VAL C C     1 ? 2  
ATOM   5901  O  O     . VAL B  2 555  ? 56.696  -7.911  12.089   1.000 55.088  0 591  VAL C O     1 ? 2  
ATOM   5902  C  CB    . VAL B  2 555  ? 56.885  -11.147 12.685   1.000 52.087  0 591  VAL C CB    1 ? 2  
ATOM   5903  C  CG1   . VAL B  2 555  ? 58.273  -10.549 12.872   1.000 50.354  0 591  VAL C CG1   1 ? 2  
ATOM   5904  C  CG2   . VAL B  2 555  ? 56.593  -12.135 13.795   1.000 52.495  0 591  VAL C CG2   1 ? 2  
ATOM   5905  N  N     . GLN B  2 556  ? 55.947  -9.124  10.342   1.000 52.660  0 592  GLN C N     1 ? 2  
ATOM   5906  C  CA    . GLN B  2 556  ? 56.372  -8.127  9.371    1.000 51.019  0 592  GLN C CA    1 ? 2  
ATOM   5907  C  C     . GLN B  2 556  ? 55.583  -6.839  9.553    1.000 48.545  0 592  GLN C C     1 ? 2  
ATOM   5908  O  O     . GLN B  2 556  ? 56.150  -5.751  9.509    1.000 46.471  0 592  GLN C O     1 ? 2  
ATOM   5909  C  CB    . GLN B  2 556  ? 56.218  -8.639  7.942    1.000 51.776  0 592  GLN C CB    1 ? 2  
ATOM   5910  C  CG    . GLN B  2 556  ? 57.480  -9.301  7.424    1.000 50.812  0 592  GLN C CG    1 ? 2  
ATOM   5911  C  CD    . GLN B  2 556  ? 57.189  -10.180 6.235    1.000 51.412  0 592  GLN C CD    1 ? 2  
ATOM   5912  O  OE1   . GLN B  2 556  ? 56.105  -10.751 6.113    1.000 49.420  0 592  GLN C OE1   1 ? 2  
ATOM   5913  N  NE2   . GLN B  2 556  ? 58.168  -10.295 5.351    1.000 54.174  0 592  GLN C NE2   1 ? 2  
ATOM   5914  N  N     . ASP B  2 557  ? 54.272  -6.977  9.753    1.000 47.245  0 593  ASP C N     1 ? 2  
ATOM   5915  C  CA    . ASP B  2 557  ? 53.442  -5.813  10.009   1.000 47.806  0 593  ASP C CA    1 ? 2  
ATOM   5916  C  C     . ASP B  2 557  ? 53.893  -5.103  11.284   1.000 45.899  0 593  ASP C C     1 ? 2  
ATOM   5917  O  O     . ASP B  2 557  ? 53.850  -3.877  11.347   1.000 43.547  0 593  ASP C O     1 ? 2  
ATOM   5918  C  CB    . ASP B  2 557  ? 51.961  -6.176  10.069   1.000 49.048  0 593  ASP C CB    1 ? 2  
ATOM   5919  C  CG    . ASP B  2 557  ? 51.322  -6.294  8.698    1.000 49.546  0 593  ASP C CG    1 ? 2  
ATOM   5920  O  OD1   . ASP B  2 557  ? 51.534  -5.373  7.852    1.000 47.574  0 593  ASP C OD1   1 ? 2  
ATOM   5921  O  OD2   . ASP B  2 557  ? 50.597  -7.296  8.496    1.000 52.169  0 593  ASP C OD2   1 ? 2  
ATOM   5922  N  N     . MET B  2 558  ? 54.321  -5.885  12.283   1.000 45.083  0 594  MET C N     1 ? 2  
ATOM   5923  C  CA    . MET B  2 558  ? 54.764  -5.329  13.551   1.000 44.370  0 594  MET C CA    1 ? 2  
ATOM   5924  C  C     . MET B  2 558  ? 56.018  -4.495  13.302   1.000 43.401  0 594  MET C C     1 ? 2  
ATOM   5925  O  O     . MET B  2 558  ? 56.133  -3.374  13.790   1.000 40.655  0 594  MET C O     1 ? 2  
ATOM   5926  C  CB    . MET B  2 558  ? 55.070  -6.436  14.566   1.000 46.460  0 594  MET C CB    1 ? 2  
ATOM   5927  C  CG    . MET B  2 558  ? 55.717  -5.917  15.835   1.000 48.341  0 594  MET C CG    1 ? 2  
ATOM   5928  S  SD    . MET B  2 558  ? 57.531  -5.829  15.800   1.000 52.002  0 594  MET C SD    1 ? 2  
ATOM   5929  C  CE    . MET B  2 558  ? 57.967  -7.562  15.654   1.000 50.885  0 594  MET C CE    1 ? 2  
ATOM   5930  N  N     . ALA B  2 559  ? 56.940  -5.059  12.516   1.000 43.475  0 595  ALA C N     1 ? 2  
ATOM   5931  C  CA    . ALA B  2 559  ? 58.210  -4.418  12.238   1.000 45.485  0 595  ALA C CA    1 ? 2  
ATOM   5932  C  C     . ALA B  2 559  ? 57.983  -3.129  11.451   1.000 45.703  0 595  ALA C C     1 ? 2  
ATOM   5933  O  O     . ALA B  2 559  ? 58.606  -2.109  11.741   1.000 45.060  0 595  ALA C O     1 ? 2  
ATOM   5934  C  CB    . ALA B  2 559  ? 59.131  -5.378  11.528   1.000 46.130  0 595  ALA C CB    1 ? 2  
ATOM   5935  N  N     . CYS B  2 560  ? 57.069  -3.166  10.476   1.000 46.210  0 596  CYS C N     1 ? 2  
ATOM   5936  C  CA    . CYS B  2 560  ? 56.834  -1.983  9.666    1.000 44.870  0 596  CYS C CA    1 ? 2  
ATOM   5937  C  C     . CYS B  2 560  ? 56.181  -0.902  10.514   1.000 46.174  0 596  CYS C C     1 ? 2  
ATOM   5938  O  O     . CYS B  2 560  ? 56.598  0.248   10.453   1.000 47.198  0 596  CYS C O     1 ? 2  
ATOM   5939  C  CB    . CYS B  2 560  ? 55.992  -2.286  8.437    1.000 43.992  0 596  CYS C CB    1 ? 2  
ATOM   5940  S  SG    . CYS B  2 560  ? 56.942  -3.182  7.184    1.000 47.651  0 596  CYS C SG    1 ? 2  
ATOM   5941  N  N     . ASP B  2 561  ? 55.192  -1.305  11.323   1.000 47.244  0 597  ASP C N     1 ? 2  
ATOM   5942  C  CA    . ASP B  2 561  ? 54.450  -0.390  12.174   1.000 45.828  0 597  ASP C CA    1 ? 2  
ATOM   5943  C  C     . ASP B  2 561  ? 55.395  0.294   13.150   1.000 44.989  0 597  ASP C C     1 ? 2  
ATOM   5944  O  O     . ASP B  2 561  ? 55.321  1.512   13.296   1.000 45.277  0 597  ASP C O     1 ? 2  
ATOM   5945  C  CB    . ASP B  2 561  ? 53.272  -1.080  12.863   1.000 47.688  0 597  ASP C CB    1 ? 2  
ATOM   5946  C  CG    . ASP B  2 561  ? 52.156  -1.424  11.896   1.000 51.885  0 597  ASP C CG    1 ? 2  
ATOM   5947  O  OD1   . ASP B  2 561  ? 52.015  -0.710  10.863   1.000 51.053  0 597  ASP C OD1   1 ? 2  
ATOM   5948  O  OD2   . ASP B  2 561  ? 51.454  -2.418  12.163   1.000 53.123  0 597  ASP C OD2   1 ? 2  
ATOM   5949  N  N     . THR B  2 562  ? 56.283  -0.498  13.780   1.000 41.869  0 598  THR C N     1 ? 2  
ATOM   5950  C  CA    . THR B  2 562  ? 57.256  0.002   14.741   1.000 38.885  0 598  THR C CA    1 ? 2  
ATOM   5951  C  C     . THR B  2 562  ? 58.198  0.978   14.049   1.000 40.117  0 598  THR C C     1 ? 2  
ATOM   5952  O  O     . THR B  2 562  ? 58.493  2.033   14.600   1.000 39.702  0 598  THR C O     1 ? 2  
ATOM   5953  C  CB    . THR B  2 562  ? 58.127  -1.113  15.329   1.000 37.483  0 598  THR C CB    1 ? 2  
ATOM   5954  O  OG1   . THR B  2 562  ? 57.287  -2.214  15.655   1.000 35.402  0 598  THR C OG1   1 ? 2  
ATOM   5955  C  CG2   . THR B  2 562  ? 58.925  -0.674  16.536   1.000 36.583  0 598  THR C CG2   1 ? 2  
ATOM   5956  N  N     . PHE B  2 563  ? 58.674  0.594   12.853   1.000 40.874  0 599  PHE C N     1 ? 2  
ATOM   5957  C  CA    . PHE B  2 563  ? 59.628  1.378   12.089   1.000 41.366  0 599  PHE C CA    1 ? 2  
ATOM   5958  C  C     . PHE B  2 563  ? 59.040  2.757   11.820   1.000 42.601  0 599  PHE C C     1 ? 2  
ATOM   5959  O  O     . PHE B  2 563  ? 59.654  3.772   12.136   1.000 42.351  0 599  PHE C O     1 ? 2  
ATOM   5960  C  CB    . PHE B  2 563  ? 60.062  0.646   10.811   1.000 40.193  0 599  PHE C CB    1 ? 2  
ATOM   5961  C  CG    . PHE B  2 563  ? 60.962  1.437   9.893    1.000 39.441  0 599  PHE C CG    1 ? 2  
ATOM   5962  C  CD1   . PHE B  2 563  ? 62.133  2.020   10.366   1.000 39.755  0 599  PHE C CD1   1 ? 2  
ATOM   5963  C  CD2   . PHE B  2 563  ? 60.639  1.605   8.554    1.000 38.859  0 599  PHE C CD2   1 ? 2  
ATOM   5964  C  CE1   . PHE B  2 563  ? 62.949  2.762   9.523    1.000 41.168  0 599  PHE C CE1   1 ? 2  
ATOM   5965  C  CE2   . PHE B  2 563  ? 61.453  2.350   7.707    1.000 38.939  0 599  PHE C CE2   1 ? 2  
ATOM   5966  C  CZ    . PHE B  2 563  ? 62.605  2.933   8.196    1.000 40.717  0 599  PHE C CZ    1 ? 2  
ATOM   5967  N  N     . ILE B  2 564  ? 57.831  2.786   11.257   1.000 44.147  0 600  ILE C N     1 ? 2  
ATOM   5968  C  CA    . ILE B  2 564  ? 57.261  4.057   10.853   1.000 45.202  0 600  ILE C CA    1 ? 2  
ATOM   5969  C  C     . ILE B  2 564  ? 56.905  4.867   12.098   1.000 46.219  0 600  ILE C C     1 ? 2  
ATOM   5970  O  O     . ILE B  2 564  ? 57.063  6.081   12.109   1.000 45.134  0 600  ILE C O     1 ? 2  
ATOM   5971  C  CB    . ILE B  2 564  ? 56.079  3.868   9.883    1.000 44.551  0 600  ILE C CB    1 ? 2  
ATOM   5972  C  CG1   . ILE B  2 564  ? 55.648  5.206   9.288    1.000 43.932  0 600  ILE C CG1   1 ? 2  
ATOM   5973  C  CG2   . ILE B  2 564  ? 54.924  3.136   10.548   1.000 44.618  0 600  ILE C CG2   1 ? 2  
ATOM   5974  C  CD1   . ILE B  2 564  ? 54.688  5.061   8.131    1.000 44.841  0 600  ILE C CD1   1 ? 2  
ATOM   5975  N  N     . LYS B  2 565  ? 56.457  4.177   13.148   1.000 49.571  0 601  LYS C N     1 ? 2  
ATOM   5976  C  CA    . LYS B  2 565  ? 56.172  4.820   14.421   1.000 52.444  0 601  LYS C CA    1 ? 2  
ATOM   5977  C  C     . LYS B  2 565  ? 57.447  5.450   14.971   1.000 53.249  0 601  LYS C C     1 ? 2  
ATOM   5978  O  O     . LYS B  2 565  ? 57.431  6.606   15.374   1.000 56.005  0 601  LYS C O     1 ? 2  
ATOM   5979  C  CB    . LYS B  2 565  ? 55.606  3.830   15.444   1.000 55.250  0 601  LYS C CB    1 ? 2  
ATOM   5980  C  CG    . LYS B  2 565  ? 55.060  4.467   16.720   1.000 58.964  0 601  LYS C CG    1 ? 2  
ATOM   5981  C  CD    . LYS B  2 565  ? 53.875  3.746   17.334   1.000 64.221  0 601  LYS C CD    1 ? 2  
ATOM   5982  C  CE    . LYS B  2 565  ? 53.713  4.027   18.812   1.000 64.725  0 601  LYS C CE    1 ? 2  
ATOM   5983  N  NZ    . LYS B  2 565  ? 53.164  2.855   19.551   1.000 68.579  0 601  LYS C NZ    1 ? 2  
ATOM   5984  N  N     . ILE B  2 566  ? 58.547  4.690   14.979   1.000 50.543  0 602  ILE C N     1 ? 2  
ATOM   5985  C  CA    . ILE B  2 566  ? 59.777  5.210   15.553   1.000 48.337  0 602  ILE C CA    1 ? 2  
ATOM   5986  C  C     . ILE B  2 566  ? 60.273  6.400   14.741   1.000 47.658  0 602  ILE C C     1 ? 2  
ATOM   5987  O  O     . ILE B  2 566  ? 60.813  7.336   15.318   1.000 47.659  0 602  ILE C O     1 ? 2  
ATOM   5988  C  CB    . ILE B  2 566  ? 60.865  4.134   15.719   1.000 47.450  0 602  ILE C CB    1 ? 2  
ATOM   5989  C  CG1   . ILE B  2 566  ? 60.476  3.140   16.813   1.000 48.075  0 602  ILE C CG1   1 ? 2  
ATOM   5990  C  CG2   . ILE B  2 566  ? 62.216  4.778   16.015   1.000 46.504  0 602  ILE C CG2   1 ? 2  
ATOM   5991  C  CD1   . ILE B  2 566  ? 61.440  1.985   16.946   1.000 50.548  0 602  ILE C CD1   1 ? 2  
ATOM   5992  N  N     . VAL B  2 567  ? 60.108  6.364   13.414   1.000 44.706  0 603  VAL C N     1 ? 2  
ATOM   5993  C  CA    . VAL B  2 567  ? 60.648  7.452   12.612   1.000 44.737  0 603  VAL C CA    1 ? 2  
ATOM   5994  C  C     . VAL B  2 567  ? 59.789  8.703   12.792   1.000 46.652  0 603  VAL C C     1 ? 2  
ATOM   5995  O  O     . VAL B  2 567  ? 60.320  9.810   12.795   1.000 47.851  0 603  VAL C O     1 ? 2  
ATOM   5996  C  CB    . VAL B  2 567  ? 60.927  7.096   11.137   1.000 43.552  0 603  VAL C CB    1 ? 2  
ATOM   5997  C  CG1   . VAL B  2 567  ? 61.897  5.921   11.032   1.000 45.133  0 603  VAL C CG1   1 ? 2  
ATOM   5998  C  CG2   . VAL B  2 567  ? 59.662  6.841   10.328   1.000 42.748  0 603  VAL C CG2   1 ? 2  
ATOM   5999  N  N     A GLN B  2 568  ? 58.478  8.515   12.985   0.500 45.528  0 604  GLN C N     1 ? 2  
ATOM   6000  N  N     B GLN B  2 568  ? 58.476  8.516   12.981   0.500 45.601  0 604  GLN C N     1 ? 2  
ATOM   6001  C  CA    A GLN B  2 568  ? 57.580  9.648   13.133   0.500 44.761  0 604  GLN C CA    1 ? 2  
ATOM   6002  C  CA    B GLN B  2 568  ? 57.575  9.647   13.140   0.500 44.871  0 604  GLN C CA    1 ? 2  
ATOM   6003  C  C     A GLN B  2 568  ? 58.079  10.536  14.269   0.500 46.724  0 604  GLN C C     1 ? 2  
ATOM   6004  C  C     B GLN B  2 568  ? 58.080  10.537  14.270   0.500 46.795  0 604  GLN C C     1 ? 2  
ATOM   6005  O  O     A GLN B  2 568  ? 57.972  11.757  14.191   0.500 48.303  0 604  GLN C O     1 ? 2  
ATOM   6006  O  O     B GLN B  2 568  ? 57.974  11.758  14.190   0.500 48.368  0 604  GLN C O     1 ? 2  
ATOM   6007  C  CB    A GLN B  2 568  ? 56.138  9.191   13.352   0.500 43.036  0 604  GLN C CB    1 ? 2  
ATOM   6008  C  CB    B GLN B  2 568  ? 56.135  9.190   13.380   0.500 43.242  0 604  GLN C CB    1 ? 2  
ATOM   6009  C  CG    A GLN B  2 568  ? 55.124  10.319  13.195   0.500 41.540  0 604  GLN C CG    1 ? 2  
ATOM   6010  C  CG    B GLN B  2 568  ? 55.288  9.170   12.112   0.500 41.883  0 604  GLN C CG    1 ? 2  
ATOM   6011  C  CD    A GLN B  2 568  ? 55.445  11.323  12.110   0.500 40.120  0 604  GLN C CD    1 ? 2  
ATOM   6012  C  CD    B GLN B  2 568  ? 54.142  8.193   12.204   0.500 39.731  0 604  GLN C CD    1 ? 2  
ATOM   6013  O  OE1   A GLN B  2 568  ? 55.131  11.141  10.934   0.500 39.300  0 604  GLN C OE1   1 ? 2  
ATOM   6014  O  OE1   B GLN B  2 568  ? 54.010  7.468   13.188   0.500 37.712  0 604  GLN C OE1   1 ? 2  
ATOM   6015  N  NE2   A GLN B  2 568  ? 56.027  12.436  12.520   0.500 38.603  0 604  GLN C NE2   1 ? 2  
ATOM   6016  N  NE2   B GLN B  2 568  ? 53.359  8.105   11.140   0.500 38.938  0 604  GLN C NE2   1 ? 2  
ATOM   6017  N  N     . LYS B  2 569  ? 58.668  9.912   15.292   1.000 47.873  0 605  LYS C N     1 ? 2  
ATOM   6018  C  CA    . LYS B  2 569  ? 59.083  10.622  16.489   1.000 52.517  0 605  LYS C CA    1 ? 2  
ATOM   6019  C  C     . LYS B  2 569  ? 60.570  10.976  16.448   1.000 54.731  0 605  LYS C C     1 ? 2  
ATOM   6020  O  O     . LYS B  2 569  ? 60.975  11.966  17.048   1.000 58.920  0 605  LYS C O     1 ? 2  
ATOM   6021  C  CB    . LYS B  2 569  ? 58.762  9.780   17.730   1.000 56.617  0 605  LYS C CB    1 ? 2  
ATOM   6022  C  CG    . LYS B  2 569  ? 57.288  9.619   18.077   1.000 60.548  0 605  LYS C CG    1 ? 2  
ATOM   6023  C  CD    . LYS B  2 569  ? 56.680  10.847  18.743   1.000 62.958  0 605  LYS C CD    1 ? 2  
ATOM   6024  C  CE    . LYS B  2 569  ? 55.235  11.099  18.357   1.000 62.057  0 605  LYS C CE    1 ? 2  
ATOM   6025  N  NZ    . LYS B  2 569  ? 54.510  11.824  19.429   1.000 63.426  0 605  LYS C NZ    1 ? 2  
ATOM   6026  N  N     . CYS B  2 570  ? 61.372  10.166  15.745   1.000 52.964  0 606  CYS C N     1 ? 2  
ATOM   6027  C  CA    . CYS B  2 570  ? 62.822  10.247  15.863   1.000 50.540  0 606  CYS C CA    1 ? 2  
ATOM   6028  C  C     . CYS B  2 570  ? 63.462  10.612  14.525   1.000 52.079  0 606  CYS C C     1 ? 2  
ATOM   6029  O  O     . CYS B  2 570  ? 64.646  10.328  14.320   1.000 51.255  0 606  CYS C O     1 ? 2  
ATOM   6030  C  CB    . CYS B  2 570  ? 63.405  8.923   16.345   1.000 47.095  0 606  CYS C CB    1 ? 2  
ATOM   6031  S  SG    . CYS B  2 570  ? 62.842  8.439   17.991   1.000 42.817  0 606  CYS C SG    1 ? 2  
ATOM   6032  N  N     . LYS B  2 571  ? 62.693  11.281  13.650   1.000 52.090  0 607  LYS C N     1 ? 2  
ATOM   6033  C  CA    . LYS B  2 571  ? 63.106  11.521  12.274   1.000 50.319  0 607  LYS C CA    1 ? 2  
ATOM   6034  C  C     . LYS B  2 571  ? 64.447  12.245  12.235   1.000 50.401  0 607  LYS C C     1 ? 2  
ATOM   6035  O  O     . LYS B  2 571  ? 65.281  11.940  11.382   1.000 49.345  0 607  LYS C O     1 ? 2  
ATOM   6036  C  CB    . LYS B  2 571  ? 62.034  12.295  11.499   1.000 49.570  0 607  LYS C CB    1 ? 2  
ATOM   6037  C  CG    . LYS B  2 571  ? 61.345  13.404  12.279   1.000 49.364  0 607  LYS C CG    1 ? 2  
ATOM   6038  C  CD    . LYS B  2 571  ? 60.146  13.935  11.550   1.000 48.923  0 607  LYS C CD    1 ? 2  
ATOM   6039  C  CE    . LYS B  2 571  ? 59.367  14.919  12.391   1.000 48.475  0 607  LYS C CE    1 ? 2  
ATOM   6040  N  NZ    . LYS B  2 571  ? 58.039  15.182  11.794   1.000 48.654  0 607  LYS C NZ    1 ? 2  
ATOM   6041  N  N     . TYR B  2 572  ? 64.654  13.171  13.181   1.000 50.774  0 608  TYR C N     1 ? 2  
ATOM   6042  C  CA    . TYR B  2 572  ? 65.827  14.026  13.137   1.000 52.576  0 608  TYR C CA    1 ? 2  
ATOM   6043  C  C     . TYR B  2 572  ? 67.098  13.181  13.210   1.000 53.599  0 608  TYR C C     1 ? 2  
ATOM   6044  O  O     . TYR B  2 572  ? 68.125  13.569  12.676   1.000 53.865  0 608  TYR C O     1 ? 2  
ATOM   6045  C  CB    . TYR B  2 572  ? 65.738  15.127  14.200   1.000 51.669  0 608  TYR C CB    1 ? 2  
ATOM   6046  C  CG    . TYR B  2 572  ? 66.944  16.032  14.296   1.000 52.844  0 608  TYR C CG    1 ? 2  
ATOM   6047  C  CD1   . TYR B  2 572  ? 67.096  17.135  13.464   1.000 52.867  0 608  TYR C CD1   1 ? 2  
ATOM   6048  C  CD2   . TYR B  2 572  ? 67.951  15.767  15.217   1.000 54.046  0 608  TYR C CD2   1 ? 2  
ATOM   6049  C  CE1   . TYR B  2 572  ? 68.199  17.971  13.571   1.000 53.134  0 608  TYR C CE1   1 ? 2  
ATOM   6050  C  CE2   . TYR B  2 572  ? 69.070  16.579  15.326   1.000 54.444  0 608  TYR C CE2   1 ? 2  
ATOM   6051  C  CZ    . TYR B  2 572  ? 69.188  17.689  14.505   1.000 54.315  0 608  TYR C CZ    1 ? 2  
ATOM   6052  O  OH    . TYR B  2 572  ? 70.315  18.467  14.608   1.000 55.555  0 608  TYR C OH    1 ? 2  
ATOM   6053  N  N     . HIS B  2 573  ? 67.029  12.014  13.854   1.000 53.077  0 609  HIS C N     1 ? 2  
ATOM   6054  C  CA    . HIS B  2 573  ? 68.254  11.289  14.122   1.000 52.367  0 609  HIS C CA    1 ? 2  
ATOM   6055  C  C     . HIS B  2 573  ? 68.658  10.456  12.916   1.000 51.644  0 609  HIS C C     1 ? 2  
ATOM   6056  O  O     . HIS B  2 573  ? 69.703  9.815   12.916   1.000 52.476  0 609  HIS C O     1 ? 2  
ATOM   6057  C  CB    . HIS B  2 573  ? 68.111  10.466  15.405   1.000 54.095  0 609  HIS C CB    1 ? 2  
ATOM   6058  C  CG    . HIS B  2 573  ? 68.080  11.318  16.634   1.000 57.045  0 609  HIS C CG    1 ? 2  
ATOM   6059  N  ND1   . HIS B  2 573  ? 69.213  11.711  17.299   1.000 59.645  0 609  HIS C ND1   1 ? 2  
ATOM   6060  C  CD2   . HIS B  2 573  ? 67.024  11.912  17.252   1.000 59.155  0 609  HIS C CD2   1 ? 2  
ATOM   6061  C  CE1   . HIS B  2 573  ? 68.872  12.483  18.326   1.000 63.388  0 609  HIS C CE1   1 ? 2  
ATOM   6062  N  NE2   . HIS B  2 573  ? 67.505  12.605  18.332   1.000 62.960  0 609  HIS C NE2   1 ? 2  
ATOM   6063  N  N     . PHE B  2 574  ? 67.814  10.472  11.885   1.000 50.762  0 610  PHE C N     1 ? 2  
ATOM   6064  C  CA    . PHE B  2 574  ? 68.121  9.717   10.682   1.000 50.827  0 610  PHE C CA    1 ? 2  
ATOM   6065  C  C     . PHE B  2 574  ? 68.750  10.621  9.633    1.000 51.498  0 610  PHE C C     1 ? 2  
ATOM   6066  O  O     . PHE B  2 574  ? 69.545  10.143  8.835    1.000 56.104  0 610  PHE C O     1 ? 2  
ATOM   6067  C  CB    . PHE B  2 574  ? 66.887  8.986   10.151   1.000 49.859  0 610  PHE C CB    1 ? 2  
ATOM   6068  C  CG    . PHE B  2 574  ? 66.400  7.864   11.030   1.000 50.356  0 610  PHE C CG    1 ? 2  
ATOM   6069  C  CD1   . PHE B  2 574  ? 66.969  6.597   10.970   1.000 50.704  0 610  PHE C CD1   1 ? 2  
ATOM   6070  C  CD2   . PHE B  2 574  ? 65.374  8.090   11.940   1.000 50.221  0 610  PHE C CD2   1 ? 2  
ATOM   6071  C  CE1   . PHE B  2 574  ? 66.500  5.576   11.785   1.000 51.143  0 610  PHE C CE1   1 ? 2  
ATOM   6072  C  CE2   . PHE B  2 574  ? 64.923  7.072   12.767   1.000 48.745  0 610  PHE C CE2   1 ? 2  
ATOM   6073  C  CZ    . PHE B  2 574  ? 65.473  5.817   12.676   1.000 49.333  0 610  PHE C CZ    1 ? 2  
ATOM   6074  N  N     . VAL B  2 575  ? 68.394  11.912  9.643    1.000 51.014  0 611  VAL C N     1 ? 2  
ATOM   6075  C  CA    . VAL B  2 575  ? 68.841  12.831  8.599    1.000 51.359  0 611  VAL C CA    1 ? 2  
ATOM   6076  C  C     . VAL B  2 575  ? 70.183  13.462  8.951    1.000 53.059  0 611  VAL C C     1 ? 2  
ATOM   6077  O  O     . VAL B  2 575  ? 70.852  13.986  8.077    1.000 57.391  0 611  VAL C O     1 ? 2  
ATOM   6078  C  CB    . VAL B  2 575  ? 67.826  13.936  8.252    1.000 48.741  0 611  VAL C CB    1 ? 2  
ATOM   6079  C  CG1   . VAL B  2 575  ? 66.614  13.371  7.544    1.000 48.331  0 611  VAL C CG1   1 ? 2  
ATOM   6080  C  CG2   . VAL B  2 575  ? 67.447  14.787  9.455    1.000 48.276  0 611  VAL C CG2   1 ? 2  
ATOM   6081  N  N     . ILE B  2 576  ? 70.541  13.444  10.235   1.000 52.047  0 612  ILE C N     1 ? 2  
ATOM   6082  C  CA    . ILE B  2 576  ? 71.758  14.082  10.696   1.000 53.586  0 612  ILE C CA    1 ? 2  
ATOM   6083  C  C     . ILE B  2 576  ? 72.842  13.017  10.756   1.000 56.429  0 612  ILE C C     1 ? 2  
ATOM   6084  O  O     . ILE B  2 576  ? 72.539  11.840  10.959   1.000 58.218  0 612  ILE C O     1 ? 2  
ATOM   6085  C  CB    . ILE B  2 576  ? 71.537  14.714  12.085   1.000 52.854  0 612  ILE C CB    1 ? 2  
ATOM   6086  C  CG1   . ILE B  2 576  ? 71.352  13.659  13.183   1.000 52.993  0 612  ILE C CG1   1 ? 2  
ATOM   6087  C  CG2   . ILE B  2 576  ? 70.370  15.674  12.042   1.000 51.904  0 612  ILE C CG2   1 ? 2  
ATOM   6088  C  CD1   . ILE B  2 576  ? 71.938  14.044  14.510   1.000 51.578  0 612  ILE C CD1   1 ? 2  
ATOM   6089  N  N     . GLN B  2 577  ? 74.092  13.444  10.581   1.000 59.287  0 613  GLN C N     1 ? 2  
ATOM   6090  C  CA    . GLN B  2 577  ? 75.187  12.492  10.696   1.000 64.308  0 613  GLN C CA    1 ? 2  
ATOM   6091  C  C     . GLN B  2 577  ? 75.535  12.396  12.170   1.000 68.053  0 613  GLN C C     1 ? 2  
ATOM   6092  O  O     . GLN B  2 577  ? 76.025  13.353  12.766   1.000 65.106  0 613  GLN C O     1 ? 2  
ATOM   6093  C  CB    . GLN B  2 577  ? 76.405  12.877  9.856    1.000 64.161  0 613  GLN C CB    1 ? 2  
ATOM   6094  C  CG    . GLN B  2 577  ? 77.052  11.682  9.172    1.000 64.603  0 613  GLN C CG    1 ? 2  
ATOM   6095  C  CD    . GLN B  2 577  ? 78.490  11.949  8.824    1.000 65.330  0 613  GLN C CD    1 ? 2  
ATOM   6096  O  OE1   . GLN B  2 577  ? 78.830  12.243  7.684    1.000 68.850  0 613  GLN C OE1   1 ? 2  
ATOM   6097  N  NE2   . GLN B  2 577  ? 79.345  11.862  9.827    1.000 64.732  0 613  GLN C NE2   1 ? 2  
ATOM   6098  N  N     . GLN B  2 578  ? 75.197  11.250  12.765   1.000 72.631  0 614  GLN C N     1 ? 2  
ATOM   6099  C  CA    . GLN B  2 578  ? 75.506  11.046  14.167   1.000 79.966  0 614  GLN C CA    1 ? 2  
ATOM   6100  C  C     . GLN B  2 578  ? 76.976  10.683  14.174   1.000 94.578  0 614  GLN C C     1 ? 2  
ATOM   6101  O  O     . GLN B  2 578  ? 77.327  9.672   13.575   1.000 103.254 0 614  GLN C O     1 ? 2  
ATOM   6102  C  CB    . GLN B  2 578  ? 74.625  9.919   14.712   1.000 71.993  0 614  GLN C CB    1 ? 2  
ATOM   6103  C  CG    . GLN B  2 578  ? 73.153  10.089  14.372   1.000 67.003  0 614  GLN C CG    1 ? 2  
ATOM   6104  C  CD    . GLN B  2 578  ? 72.366  10.475  15.589   1.000 65.038  0 614  GLN C CD    1 ? 2  
ATOM   6105  O  OE1   . GLN B  2 578  ? 72.881  11.026  16.554   1.000 63.495  0 614  GLN C OE1   1 ? 2  
ATOM   6106  N  NE2   . GLN B  2 578  ? 71.081  10.174  15.551   1.000 63.532  0 614  GLN C NE2   1 ? 2  
ATOM   6107  N  N     . PRO B  2 579  ? 77.881  11.479  14.794   1.000 99.917  0 615  PRO C N     1 ? 2  
ATOM   6108  C  CA    . PRO B  2 579  ? 79.296  11.105  14.841   1.000 95.446  0 615  PRO C CA    1 ? 2  
ATOM   6109  C  C     . PRO B  2 579  ? 79.269  9.633   15.258   1.000 98.582  0 615  PRO C C     1 ? 2  
ATOM   6110  O  O     . PRO B  2 579  ? 78.410  9.252   16.056   1.000 100.629 0 615  PRO C O     1 ? 2  
ATOM   6111  C  CB    . PRO B  2 579  ? 79.854  12.044  15.911   1.000 92.220  0 615  PRO C CB    1 ? 2  
ATOM   6112  C  CG    . PRO B  2 579  ? 78.960  13.268  15.799   1.000 90.777  0 615  PRO C CG    1 ? 2  
ATOM   6113  C  CD    . PRO B  2 579  ? 77.579  12.722  15.507   1.000 93.678  0 615  PRO C CD    1 ? 2  
ATOM   6114  N  N     . ARG B  2 580  ? 80.195  8.824   14.731   1.000 92.747  0 616  ARG C N     1 ? 2  
ATOM   6115  C  CA    . ARG B  2 580  ? 80.184  7.372   14.891   1.000 88.802  0 616  ARG C CA    1 ? 2  
ATOM   6116  C  C     . ARG B  2 580  ? 79.541  6.789   13.642   1.000 82.418  0 616  ARG C C     1 ? 2  
ATOM   6117  O  O     . ARG B  2 580  ? 79.520  5.575   13.447   1.000 79.129  0 616  ARG C O     1 ? 2  
ATOM   6118  C  CB    . ARG B  2 580  ? 79.439  6.881   16.142   1.000 95.620  0 616  ARG C CB    1 ? 2  
ATOM   6119  C  CG    . ARG B  2 580  ? 80.053  5.657   16.794   1.000 103.716 0 616  ARG C CG    1 ? 2  
ATOM   6120  C  CD    . ARG B  2 580  ? 79.294  5.213   18.034   1.000 106.292 0 616  ARG C CD    1 ? 2  
ATOM   6121  N  NE    . ARG B  2 580  ? 79.419  3.783   18.281   1.000 106.456 0 616  ARG C NE    1 ? 2  
ATOM   6122  C  CZ    . ARG B  2 580  ? 78.835  2.839   17.549   1.000 106.686 0 616  ARG C CZ    1 ? 2  
ATOM   6123  N  NH1   . ARG B  2 580  ? 78.079  3.173   16.517   1.000 103.468 0 616  ARG C NH1   1 ? 2  
ATOM   6124  N  NH2   . ARG B  2 580  ? 79.017  1.567   17.852   1.000 110.507 0 616  ARG C NH2   1 ? 2  
ATOM   6125  N  N     . GLU B  2 581  ? 78.986  7.665   12.807   1.000 78.923  0 617  GLU C N     1 ? 2  
ATOM   6126  C  CA    . GLU B  2 581  ? 78.361  7.292   11.550   1.000 77.348  0 617  GLU C CA    1 ? 2  
ATOM   6127  C  C     . GLU B  2 581  ? 78.933  8.235   10.494   1.000 76.610  0 617  GLU C C     1 ? 2  
ATOM   6128  O  O     . GLU B  2 581  ? 79.103  9.430   10.734   1.000 74.534  0 617  GLU C O     1 ? 2  
ATOM   6129  C  CB    . GLU B  2 581  ? 76.836  7.364   11.681   1.000 74.196  0 617  GLU C CB    1 ? 2  
ATOM   6130  C  CG    . GLU B  2 581  ? 76.319  6.580   12.870   1.000 75.057  0 617  GLU C CG    1 ? 2  
ATOM   6131  C  CD    . GLU B  2 581  ? 76.146  5.099   12.613   1.000 75.709  0 617  GLU C CD    1 ? 2  
ATOM   6132  O  OE1   . GLU B  2 581  ? 76.109  4.705   11.433   1.000 72.910  0 617  GLU C OE1   1 ? 2  
ATOM   6133  O  OE2   . GLU B  2 581  ? 76.056  4.350   13.598   1.000 79.379  0 617  GLU C OE2   1 ? 2  
ATOM   6134  N  N     . SER B  2 582  ? 79.245  7.685   9.317    1.000 75.144  0 618  SER C N     1 ? 2  
ATOM   6135  C  CA    . SER B  2 582  ? 79.896  8.424   8.246    1.000 72.729  0 618  SER C CA    1 ? 2  
ATOM   6136  C  C     . SER B  2 582  ? 78.875  9.037   7.300    1.000 72.060  0 618  SER C C     1 ? 2  
ATOM   6137  O  O     . SER B  2 582  ? 79.251  9.634   6.283    1.000 74.606  0 618  SER C O     1 ? 2  
ATOM   6138  C  CB    . SER B  2 582  ? 80.764  7.503   7.470    1.000 72.741  0 618  SER C CB    1 ? 2  
ATOM   6139  O  OG    . SER B  2 582  ? 80.185  6.204   7.428    1.000 75.182  0 618  SER C OG    1 ? 2  
ATOM   6140  N  N     . GLU B  2 583  ? 77.591  8.850   7.606    1.000 68.959  0 619  GLU C N     1 ? 2  
ATOM   6141  C  CA    . GLU B  2 583  ? 76.555  9.274   6.677    1.000 64.814  0 619  GLU C CA    1 ? 2  
ATOM   6142  C  C     . GLU B  2 583  ? 75.231  9.288   7.413    1.000 63.554  0 619  GLU C C     1 ? 2  
ATOM   6143  O  O     . GLU B  2 583  ? 75.018  8.480   8.317    1.000 66.960  0 619  GLU C O     1 ? 2  
ATOM   6144  C  CB    . GLU B  2 583  ? 76.439  8.257   5.554    1.000 62.917  0 619  GLU C CB    1 ? 2  
ATOM   6145  C  CG    . GLU B  2 583  ? 76.288  6.839   6.078    1.000 64.832  0 619  GLU C CG    1 ? 2  
ATOM   6146  C  CD    . GLU B  2 583  ? 76.051  5.811   4.993    1.000 68.828  0 619  GLU C CD    1 ? 2  
ATOM   6147  O  OE1   . GLU B  2 583  ? 76.012  6.201   3.814    1.000 68.916  0 619  GLU C OE1   1 ? 2  
ATOM   6148  O  OE2   . GLU B  2 583  ? 75.898  4.622   5.326    1.000 76.142  0 619  GLU C OE2   1 ? 2  
ATOM   6149  N  N     . PRO B  2 584  ? 74.323  10.225  7.077    1.000 58.355  0 620  PRO C N     1 ? 2  
ATOM   6150  C  CA    . PRO B  2 584  ? 72.979  10.180  7.650    1.000 55.043  0 620  PRO C CA    1 ? 2  
ATOM   6151  C  C     . PRO B  2 584  ? 72.442  8.762   7.488    1.000 54.047  0 620  PRO C C     1 ? 2  
ATOM   6152  O  O     . PRO B  2 584  ? 72.605  8.179   6.429    1.000 56.023  0 620  PRO C O     1 ? 2  
ATOM   6153  C  CB    . PRO B  2 584  ? 72.299  11.177  6.708    1.000 53.152  0 620  PRO C CB    1 ? 2  
ATOM   6154  C  CG    . PRO B  2 584  ? 73.352  12.235  6.504    1.000 53.361  0 620  PRO C CG    1 ? 2  
ATOM   6155  C  CD    . PRO B  2 584  ? 74.582  11.402  6.234    1.000 56.129  0 620  PRO C CD    1 ? 2  
ATOM   6156  N  N     . PHE B  2 585  ? 71.801  8.191   8.516    1.000 52.342  0 621  PHE C N     1 ? 2  
ATOM   6157  C  CA    . PHE B  2 585  ? 71.361  6.808   8.442    1.000 50.840  0 621  PHE C CA    1 ? 2  
ATOM   6158  C  C     . PHE B  2 585  ? 70.286  6.622   7.364    1.000 48.492  0 621  PHE C C     1 ? 2  
ATOM   6159  O  O     . PHE B  2 585  ? 70.020  5.499   6.937    1.000 46.730  0 621  PHE C O     1 ? 2  
ATOM   6160  C  CB    . PHE B  2 585  ? 70.868  6.336   9.810    1.000 52.086  0 621  PHE C CB    1 ? 2  
ATOM   6161  C  CG    . PHE B  2 585  ? 70.720  4.838   9.933    1.000 54.599  0 621  PHE C CG    1 ? 2  
ATOM   6162  C  CD1   . PHE B  2 585  ? 71.834  4.010   9.900    1.000 55.195  0 621  PHE C CD1   1 ? 2  
ATOM   6163  C  CD2   . PHE B  2 585  ? 69.468  4.252   10.090   1.000 54.641  0 621  PHE C CD2   1 ? 2  
ATOM   6164  C  CE1   . PHE B  2 585  ? 71.710  2.636   10.052   1.000 54.695  0 621  PHE C CE1   1 ? 2  
ATOM   6165  C  CE2   . PHE B  2 585  ? 69.335  2.876   10.199   1.000 54.233  0 621  PHE C CE2   1 ? 2  
ATOM   6166  C  CZ    . PHE B  2 585  ? 70.457  2.069   10.186   1.000 54.405  0 621  PHE C CZ    1 ? 2  
ATOM   6167  N  N     . ILE B  2 586  ? 69.660  7.728   6.937    1.000 47.543  0 622  ILE C N     1 ? 2  
ATOM   6168  C  CA    . ILE B  2 586  ? 68.682  7.692   5.860    1.000 46.241  0 622  ILE C CA    1 ? 2  
ATOM   6169  C  C     . ILE B  2 586  ? 69.352  7.180   4.584    1.000 49.796  0 622  ILE C C     1 ? 2  
ATOM   6170  O  O     . ILE B  2 586  ? 68.757  6.414   3.832    1.000 49.735  0 622  ILE C O     1 ? 2  
ATOM   6171  C  CB    . ILE B  2 586  ? 67.975  9.050   5.668    1.000 42.063  0 622  ILE C CB    1 ? 2  
ATOM   6172  C  CG1   . ILE B  2 586  ? 66.965  9.018   4.520    1.000 39.109  0 622  ILE C CG1   1 ? 2  
ATOM   6173  C  CG2   . ILE B  2 586  ? 68.968  10.183  5.492    1.000 41.089  0 622  ILE C CG2   1 ? 2  
ATOM   6174  C  CD1   . ILE B  2 586  ? 65.932  7.934   4.622    1.000 37.499  0 622  ILE C CD1   1 ? 2  
ATOM   6175  N  N     . GLN B  2 587  ? 70.603  7.585   4.353    1.000 51.132  0 623  GLN C N     1 ? 2  
ATOM   6176  C  CA    . GLN B  2 587  ? 71.336  7.116   3.191    1.000 52.509  0 623  GLN C CA    1 ? 2  
ATOM   6177  C  C     . GLN B  2 587  ? 71.553  5.609   3.298    1.000 53.968  0 623  GLN C C     1 ? 2  
ATOM   6178  O  O     . GLN B  2 587  ? 71.429  4.903   2.299    1.000 57.379  0 623  GLN C O     1 ? 2  
ATOM   6179  C  CB    . GLN B  2 587  ? 72.653  7.873   3.044    1.000 54.416  0 623  GLN C CB    1 ? 2  
ATOM   6180  C  CG    . GLN B  2 587  ? 72.487  9.238   2.396    1.000 58.551  0 623  GLN C CG    1 ? 2  
ATOM   6181  C  CD    . GLN B  2 587  ? 73.779  10.019  2.377    1.000 63.887  0 623  GLN C CD    1 ? 2  
ATOM   6182  O  OE1   . GLN B  2 587  ? 74.816  9.541   1.918    1.000 66.968  0 623  GLN C OE1   1 ? 2  
ATOM   6183  N  NE2   . GLN B  2 587  ? 73.736  11.229  2.912    1.000 67.075  0 623  GLN C NE2   1 ? 2  
ATOM   6184  N  N     . THR B  2 588  ? 71.857  5.126   4.510    1.000 50.641  0 624  THR C N     1 ? 2  
ATOM   6185  C  CA    . THR B  2 588  ? 72.088  3.704   4.726    1.000 48.995  0 624  THR C CA    1 ? 2  
ATOM   6186  C  C     . THR B  2 588  ? 70.810  2.910   4.462    1.000 47.522  0 624  THR C C     1 ? 2  
ATOM   6187  O  O     . THR B  2 588  ? 70.858  1.817   3.895    1.000 46.941  0 624  THR C O     1 ? 2  
ATOM   6188  C  CB    . THR B  2 588  ? 72.599  3.416   6.143    1.000 50.131  0 624  THR C CB    1 ? 2  
ATOM   6189  O  OG1   . THR B  2 588  ? 73.596  4.371   6.513    1.000 52.955  0 624  THR C OG1   1 ? 2  
ATOM   6190  C  CG2   . THR B  2 588  ? 73.086  1.990   6.323    1.000 48.398  0 624  THR C CG2   1 ? 2  
ATOM   6191  N  N     . ILE B  2 589  ? 69.673  3.470   4.893    1.000 47.406  0 625  ILE C N     1 ? 2  
ATOM   6192  C  CA    . ILE B  2 589  ? 68.371  2.840   4.716    1.000 46.096  0 625  ILE C CA    1 ? 2  
ATOM   6193  C  C     . ILE B  2 589  ? 68.039  2.786   3.227    1.000 45.638  0 625  ILE C C     1 ? 2  
ATOM   6194  O  O     . ILE B  2 589  ? 67.598  1.748   2.735    1.000 44.429  0 625  ILE C O     1 ? 2  
ATOM   6195  C  CB    . ILE B  2 589  ? 67.276  3.558   5.536    1.000 44.010  0 625  ILE C CB    1 ? 2  
ATOM   6196  C  CG1   . ILE B  2 589  ? 67.524  3.396   7.036    1.000 42.934  0 625  ILE C CG1   1 ? 2  
ATOM   6197  C  CG2   . ILE B  2 589  ? 65.884  3.082   5.145    1.000 41.928  0 625  ILE C CG2   1 ? 2  
ATOM   6198  C  CD1   . ILE B  2 589  ? 66.511  4.086   7.912    1.000 42.821  0 625  ILE C CD1   1 ? 2  
ATOM   6199  N  N     . ILE B  2 590  ? 68.272  3.905   2.524    1.000 46.225  0 626  ILE C N     1 ? 2  
ATOM   6200  C  CA    . ILE B  2 590  ? 67.934  4.007   1.112    1.000 47.138  0 626  ILE C CA    1 ? 2  
ATOM   6201  C  C     . ILE B  2 590  ? 68.826  3.082   0.289    1.000 50.656  0 626  ILE C C     1 ? 2  
ATOM   6202  O  O     . ILE B  2 590  ? 68.356  2.480   -0.673   1.000 52.758  0 626  ILE C O     1 ? 2  
ATOM   6203  C  CB    . ILE B  2 590  ? 67.984  5.456   0.593    1.000 44.650  0 626  ILE C CB    1 ? 2  
ATOM   6204  C  CG1   . ILE B  2 590  ? 66.940  6.337   1.277    1.000 43.176  0 626  ILE C CG1   1 ? 2  
ATOM   6205  C  CG2   . ILE B  2 590  ? 67.792  5.458   -0.907   1.000 44.122  0 626  ILE C CG2   1 ? 2  
ATOM   6206  C  CD1   . ILE B  2 590  ? 66.963  7.780   0.830    1.000 42.729  0 626  ILE C CD1   1 ? 2  
ATOM   6207  N  N     . ARG B  2 591  ? 70.108  2.978   0.664    1.000 53.244  0 627  ARG C N     1 ? 2  
ATOM   6208  C  CA    . ARG B  2 591  ? 71.023  2.094   -0.038   1.000 55.896  0 627  ARG C CA    1 ? 2  
ATOM   6209  C  C     . ARG B  2 591  ? 70.441  0.684   -0.101   1.000 57.725  0 627  ARG C C     1 ? 2  
ATOM   6210  O  O     . ARG B  2 591  ? 70.336  0.106   -1.183   1.000 59.484  0 627  ARG C O     1 ? 2  
ATOM   6211  C  CB    . ARG B  2 591  ? 72.408  2.069   0.613    1.000 58.989  0 627  ARG C CB    1 ? 2  
ATOM   6212  C  CG    . ARG B  2 591  ? 73.455  1.328   -0.208   1.000 63.166  0 627  ARG C CG    1 ? 2  
ATOM   6213  C  CD    . ARG B  2 591  ? 74.849  1.907   -0.158   1.000 67.245  0 627  ARG C CD    1 ? 2  
ATOM   6214  N  NE    . ARG B  2 591  ? 75.209  2.192   1.224    1.000 70.622  0 627  ARG C NE    1 ? 2  
ATOM   6215  C  CZ    . ARG B  2 591  ? 75.390  3.408   1.733    1.000 72.610  0 627  ARG C CZ    1 ? 2  
ATOM   6216  N  NH1   . ARG B  2 591  ? 75.283  4.495   0.980    1.000 69.669  0 627  ARG C NH1   1 ? 2  
ATOM   6217  N  NH2   . ARG B  2 591  ? 75.714  3.528   3.010    1.000 73.952  0 627  ARG C NH2   1 ? 2  
ATOM   6218  N  N     . ASP B  2 592  ? 70.050  0.137   1.055    1.000 57.441  0 628  ASP C N     1 ? 2  
ATOM   6219  C  CA    . ASP B  2 592  ? 69.778  -1.290  1.095    1.000 56.088  0 628  ASP C CA    1 ? 2  
ATOM   6220  C  C     . ASP B  2 592  ? 68.289  -1.575  0.969    1.000 53.635  0 628  ASP C C     1 ? 2  
ATOM   6221  O  O     . ASP B  2 592  ? 67.865  -2.695  1.226    1.000 52.782  0 628  ASP C O     1 ? 2  
ATOM   6222  C  CB    . ASP B  2 592  ? 70.419  -1.963  2.310    1.000 60.387  0 628  ASP C CB    1 ? 2  
ATOM   6223  C  CG    . ASP B  2 592  ? 71.922  -1.751  2.379    1.000 68.948  0 628  ASP C CG    1 ? 2  
ATOM   6224  O  OD1   . ASP B  2 592  ? 72.582  -1.810  1.323    1.000 75.871  0 628  ASP C OD1   1 ? 2  
ATOM   6225  O  OD2   . ASP B  2 592  ? 72.429  -1.533  3.486    1.000 77.115  0 628  ASP C OD2   1 ? 2  
ATOM   6226  N  N     . ILE B  2 593  ? 67.518  -0.583  0.511    1.000 52.543  0 629  ILE C N     1 ? 2  
ATOM   6227  C  CA    . ILE B  2 593  ? 66.064  -0.664  0.545    1.000 49.758  0 629  ILE C CA    1 ? 2  
ATOM   6228  C  C     . ILE B  2 593  ? 65.567  -1.898  -0.214   1.000 51.264  0 629  ILE C C     1 ? 2  
ATOM   6229  O  O     . ILE B  2 593  ? 64.546  -2.479  0.152    1.000 52.005  0 629  ILE C O     1 ? 2  
ATOM   6230  C  CB    . ILE B  2 593  ? 65.411  0.642   0.051    1.000 45.201  0 629  ILE C CB    1 ? 2  
ATOM   6231  C  CG1   . ILE B  2 593  ? 63.908  0.658   0.328    1.000 42.452  0 629  ILE C CG1   1 ? 2  
ATOM   6232  C  CG2   . ILE B  2 593  ? 65.712  0.871   -1.422   1.000 47.031  0 629  ILE C CG2   1 ? 2  
ATOM   6233  C  CD1   . ILE B  2 593  ? 63.308  2.032   0.274    1.000 42.475  0 629  ILE C CD1   1 ? 2  
ATOM   6234  N  N     . GLN B  2 594  ? 66.291  -2.302  -1.262   1.000 51.448  0 630  GLN C N     1 ? 2  
ATOM   6235  C  CA    . GLN B  2 594  ? 65.865  -3.444  -2.047   1.000 53.336  0 630  GLN C CA    1 ? 2  
ATOM   6236  C  C     . GLN B  2 594  ? 65.916  -4.692  -1.174   1.000 52.995  0 630  GLN C C     1 ? 2  
ATOM   6237  O  O     . GLN B  2 594  ? 64.958  -5.467  -1.135   1.000 53.394  0 630  GLN C O     1 ? 2  
ATOM   6238  C  CB    . GLN B  2 594  ? 66.757  -3.576  -3.280   1.000 59.429  0 630  GLN C CB    1 ? 2  
ATOM   6239  C  CG    . GLN B  2 594  ? 66.387  -4.722  -4.220   1.000 60.557  0 630  GLN C CG    1 ? 2  
ATOM   6240  C  CD    . GLN B  2 594  ? 66.564  -4.282  -5.651   1.000 60.461  0 630  GLN C CD    1 ? 2  
ATOM   6241  O  OE1   . GLN B  2 594  ? 67.391  -3.420  -5.934   1.000 61.045  0 630  GLN C OE1   1 ? 2  
ATOM   6242  N  NE2   . GLN B  2 594  ? 65.723  -4.798  -6.532   1.000 61.369  0 630  GLN C NE2   1 ? 2  
ATOM   6243  N  N     . LYS B  2 595  ? 67.045  -4.844  -0.472   1.000 53.529  0 631  LYS C N     1 ? 2  
ATOM   6244  C  CA    . LYS B  2 595  ? 67.355  -6.040  0.289    1.000 55.834  0 631  LYS C CA    1 ? 2  
ATOM   6245  C  C     . LYS B  2 595  ? 66.422  -6.095  1.495    1.000 54.804  0 631  LYS C C     1 ? 2  
ATOM   6246  O  O     . LYS B  2 595  ? 65.820  -7.132  1.773    1.000 55.090  0 631  LYS C O     1 ? 2  
ATOM   6247  C  CB    . LYS B  2 595  ? 68.831  -6.028  0.699    1.000 58.585  0 631  LYS C CB    1 ? 2  
ATOM   6248  C  CG    . LYS B  2 595  ? 69.338  -7.328  1.312    1.000 62.435  0 631  LYS C CG    1 ? 2  
ATOM   6249  C  CD    . LYS B  2 595  ? 70.780  -7.291  1.764    1.000 66.612  0 631  LYS C CD    1 ? 2  
ATOM   6250  C  CE    . LYS B  2 595  ? 71.144  -6.041  2.539    1.000 68.108  0 631  LYS C CE    1 ? 2  
ATOM   6251  N  NZ    . LYS B  2 595  ? 72.339  -6.263  3.385    1.000 69.974  0 631  LYS C NZ    1 ? 2  
ATOM   6252  N  N     . THR B  2 596  ? 66.294  -4.943  2.165    1.000 51.186  0 632  THR C N     1 ? 2  
ATOM   6253  C  CA    . THR B  2 596  ? 65.483  -4.775  3.357    1.000 48.508  0 632  THR C CA    1 ? 2  
ATOM   6254  C  C     . THR B  2 596  ? 64.031  -5.149  3.070    1.000 47.053  0 632  THR C C     1 ? 2  
ATOM   6255  O  O     . THR B  2 596  ? 63.419  -5.891  3.829    1.000 48.731  0 632  THR C O     1 ? 2  
ATOM   6256  C  CB    . THR B  2 596  ? 65.598  -3.339  3.886    1.000 48.349  0 632  THR C CB    1 ? 2  
ATOM   6257  O  OG1   . THR B  2 596  ? 66.976  -3.045  4.121    1.000 49.086  0 632  THR C OG1   1 ? 2  
ATOM   6258  C  CG2   . THR B  2 596  ? 64.806  -3.118  5.156    1.000 47.869  0 632  THR C CG2   1 ? 2  
ATOM   6259  N  N     . THR B  2 597  ? 63.484  -4.645  1.962    1.000 45.196  0 633  THR C N     1 ? 2  
ATOM   6260  C  CA    . THR B  2 597  ? 62.049  -4.733  1.744    1.000 45.824  0 633  THR C CA    1 ? 2  
ATOM   6261  C  C     . THR B  2 597  ? 61.702  -5.892  0.809    1.000 47.101  0 633  THR C C     1 ? 2  
ATOM   6262  O  O     . THR B  2 597  ? 60.571  -5.990  0.337    1.000 47.524  0 633  THR C O     1 ? 2  
ATOM   6263  C  CB    . THR B  2 597  ? 61.502  -3.408  1.198    1.000 45.951  0 633  THR C CB    1 ? 2  
ATOM   6264  O  OG1   . THR B  2 597  ? 62.130  -3.164  -0.066   1.000 47.589  0 633  THR C OG1   1 ? 2  
ATOM   6265  C  CG2   . THR B  2 597  ? 61.732  -2.242  2.135    1.000 44.119  0 633  THR C CG2   1 ? 2  
ATOM   6266  N  N     . ALA B  2 598  ? 62.673  -6.773  0.555    1.000 49.482  0 634  ALA C N     1 ? 2  
ATOM   6267  C  CA    . ALA B  2 598  ? 62.535  -7.810  -0.455   1.000 50.552  0 634  ALA C CA    1 ? 2  
ATOM   6268  C  C     . ALA B  2 598  ? 61.366  -8.737  -0.120   1.000 51.689  0 634  ALA C C     1 ? 2  
ATOM   6269  O  O     . ALA B  2 598  ? 60.601  -9.119  -1.001   1.000 52.943  0 634  ALA C O     1 ? 2  
ATOM   6270  C  CB    . ALA B  2 598  ? 63.837  -8.560  -0.593   1.000 50.055  0 634  ALA C CB    1 ? 2  
ATOM   6271  N  N     . ASP B  2 599  ? 61.210  -9.060  1.168    1.000 53.655  0 635  ASP C N     1 ? 2  
ATOM   6272  C  CA    . ASP B  2 599  ? 60.271  -10.084 1.601    1.000 53.541  0 635  ASP C CA    1 ? 2  
ATOM   6273  C  C     . ASP B  2 599  ? 58.942  -9.473  2.040    1.000 50.756  0 635  ASP C C     1 ? 2  
ATOM   6274  O  O     . ASP B  2 599  ? 57.990  -10.203 2.300    1.000 50.038  0 635  ASP C O     1 ? 2  
ATOM   6275  C  CB    . ASP B  2 599  ? 60.888  -10.975 2.680    1.000 55.682  0 635  ASP C CB    1 ? 2  
ATOM   6276  C  CG    . ASP B  2 599  ? 62.118  -11.711 2.174    1.000 59.036  0 635  ASP C CG    1 ? 2  
ATOM   6277  O  OD1   . ASP B  2 599  ? 62.005  -12.386 1.124    1.000 60.166  0 635  ASP C OD1   1 ? 2  
ATOM   6278  O  OD2   . ASP B  2 599  ? 63.183  -11.592 2.821    1.000 60.448  0 635  ASP C OD2   1 ? 2  
ATOM   6279  N  N     . LEU B  2 600  ? 58.870  -8.140  2.095    1.000 49.931  0 636  LEU C N     1 ? 2  
ATOM   6280  C  CA    . LEU B  2 600  ? 57.657  -7.466  2.535    1.000 48.989  0 636  LEU C CA    1 ? 2  
ATOM   6281  C  C     . LEU B  2 600  ? 56.550  -7.632  1.496    1.000 48.447  0 636  LEU C C     1 ? 2  
ATOM   6282  O  O     . LEU B  2 600  ? 56.808  -7.800  0.307    1.000 47.125  0 636  LEU C O     1 ? 2  
ATOM   6283  C  CB    . LEU B  2 600  ? 57.942  -5.984  2.798    1.000 47.127  0 636  LEU C CB    1 ? 2  
ATOM   6284  C  CG    . LEU B  2 600  ? 58.825  -5.674  4.010    1.000 46.260  0 636  LEU C CG    1 ? 2  
ATOM   6285  C  CD1   . LEU B  2 600  ? 59.018  -4.178  4.199    1.000 45.308  0 636  LEU C CD1   1 ? 2  
ATOM   6286  C  CD2   . LEU B  2 600  ? 58.261  -6.280  5.286    1.000 44.393  0 636  LEU C CD2   1 ? 2  
ATOM   6287  N  N     . GLN B  2 601  ? 55.309  -7.590  1.981    1.000 51.006  0 637  GLN C N     1 ? 2  
ATOM   6288  C  CA    . GLN B  2 601  ? 54.133  -7.484  1.138    1.000 54.992  0 637  GLN C CA    1 ? 2  
ATOM   6289  C  C     . GLN B  2 601  ? 54.123  -6.110  0.476    1.000 55.375  0 637  GLN C C     1 ? 2  
ATOM   6290  O  O     . GLN B  2 601  ? 54.753  -5.181  0.975    1.000 55.049  0 637  GLN C O     1 ? 2  
ATOM   6291  C  CB    . GLN B  2 601  ? 52.886  -7.706  1.996    1.000 59.008  0 637  GLN C CB    1 ? 2  
ATOM   6292  C  CG    . GLN B  2 601  ? 52.628  -9.175  2.304    1.000 64.055  0 637  GLN C CG    1 ? 2  
ATOM   6293  C  CD    . GLN B  2 601  ? 52.772  -10.045 1.075    1.000 68.635  0 637  GLN C CD    1 ? 2  
ATOM   6294  O  OE1   . GLN B  2 601  ? 53.730  -10.808 0.950    1.000 68.214  0 637  GLN C OE1   1 ? 2  
ATOM   6295  N  NE2   . GLN B  2 601  ? 51.853  -9.889  0.133    1.000 69.967  0 637  GLN C NE2   1 ? 2  
ATOM   6296  N  N     . PRO B  2 602  ? 53.404  -5.924  -0.655   1.000 53.974  0 638  PRO C N     1 ? 2  
ATOM   6297  C  CA    . PRO B  2 602  ? 53.375  -4.635  -1.347   1.000 52.738  0 638  PRO C CA    1 ? 2  
ATOM   6298  C  C     . PRO B  2 602  ? 53.052  -3.473  -0.415   1.000 50.281  0 638  PRO C C     1 ? 2  
ATOM   6299  O  O     . PRO B  2 602  ? 53.732  -2.442  -0.446   1.000 49.712  0 638  PRO C O     1 ? 2  
ATOM   6300  C  CB    . PRO B  2 602  ? 52.248  -4.798  -2.376   1.000 53.692  0 638  PRO C CB    1 ? 2  
ATOM   6301  C  CG    . PRO B  2 602  ? 52.262  -6.280  -2.659   1.000 55.020  0 638  PRO C CG    1 ? 2  
ATOM   6302  C  CD    . PRO B  2 602  ? 52.591  -6.940  -1.336   1.000 54.416  0 638  PRO C CD    1 ? 2  
ATOM   6303  N  N     . GLN B  2 603  ? 52.027  -3.667  0.429    1.000 47.848  0 639  GLN C N     1 ? 2  
ATOM   6304  C  CA    . GLN B  2 603  ? 51.543  -2.577  1.262    1.000 46.343  0 639  GLN C CA    1 ? 2  
ATOM   6305  C  C     . GLN B  2 603  ? 52.568  -2.248  2.346    1.000 45.694  0 639  GLN C C     1 ? 2  
ATOM   6306  O  O     . GLN B  2 603  ? 52.758  -1.087  2.696    1.000 42.737  0 639  GLN C O     1 ? 2  
ATOM   6307  C  CB    . GLN B  2 603  ? 50.142  -2.856  1.795    1.000 46.190  0 639  GLN C CB    1 ? 2  
ATOM   6308  C  CG    . GLN B  2 603  ? 49.532  -1.623  2.448    1.000 50.101  0 639  GLN C CG    1 ? 2  
ATOM   6309  C  CD    . GLN B  2 603  ? 48.232  -1.891  3.169    1.000 51.400  0 639  GLN C CD    1 ? 2  
ATOM   6310  O  OE1   . GLN B  2 603  ? 47.660  -2.974  3.057    1.000 55.358  0 639  GLN C OE1   1 ? 2  
ATOM   6311  N  NE2   . GLN B  2 603  ? 47.744  -0.884  3.874    1.000 47.978  0 639  GLN C NE2   1 ? 2  
ATOM   6312  N  N     . GLN B  2 604  ? 53.257  -3.275  2.841    1.000 45.539  0 640  GLN C N     1 ? 2  
ATOM   6313  C  CA    . GLN B  2 604  ? 54.339  -3.085  3.794    1.000 45.540  0 640  GLN C CA    1 ? 2  
ATOM   6314  C  C     . GLN B  2 604  ? 55.490  -2.330  3.127    1.000 46.773  0 640  GLN C C     1 ? 2  
ATOM   6315  O  O     . GLN B  2 604  ? 56.137  -1.488  3.748    1.000 47.163  0 640  GLN C O     1 ? 2  
ATOM   6316  C  CB    . GLN B  2 604  ? 54.785  -4.442  4.324    1.000 45.864  0 640  GLN C CB    1 ? 2  
ATOM   6317  C  CG    . GLN B  2 604  ? 53.634  -5.249  4.910    1.000 49.227  0 640  GLN C CG    1 ? 2  
ATOM   6318  C  CD    . GLN B  2 604  ? 54.042  -6.664  5.240    1.000 51.364  0 640  GLN C CD    1 ? 2  
ATOM   6319  O  OE1   . GLN B  2 604  ? 54.975  -7.218  4.657    1.000 55.136  0 640  GLN C OE1   1 ? 2  
ATOM   6320  N  NE2   . GLN B  2 604  ? 53.356  -7.247  6.209    1.000 51.986  0 640  GLN C NE2   1 ? 2  
ATOM   6321  N  N     . VAL B  2 605  ? 55.728  -2.607  1.843    1.000 44.074  0 641  VAL C N     1 ? 2  
ATOM   6322  C  CA    . VAL B  2 605  ? 56.768  -1.876  1.144    1.000 42.057  0 641  VAL C CA    1 ? 2  
ATOM   6323  C  C     . VAL B  2 605  ? 56.372  -0.405  1.111    1.000 41.914  0 641  VAL C C     1 ? 2  
ATOM   6324  O  O     . VAL B  2 605  ? 57.164  0.464   1.475    1.000 40.621  0 641  VAL C O     1 ? 2  
ATOM   6325  C  CB    . VAL B  2 605  ? 57.047  -2.449  -0.254   1.000 41.411  0 641  VAL C CB    1 ? 2  
ATOM   6326  C  CG1   . VAL B  2 605  ? 58.077  -1.609  -0.991   1.000 39.757  0 641  VAL C CG1   1 ? 2  
ATOM   6327  C  CG2   . VAL B  2 605  ? 57.517  -3.890  -0.169   1.000 43.218  0 641  VAL C CG2   1 ? 2  
ATOM   6328  N  N     . HIS B  2 606  ? 55.113  -0.151  0.732    1.000 41.709  0 642  HIS C N     1 ? 2  
ATOM   6329  C  CA    . HIS B  2 606  ? 54.607  1.208   0.682    1.000 41.627  0 642  HIS C CA    1 ? 2  
ATOM   6330  C  C     . HIS B  2 606  ? 54.806  1.911   2.024    1.000 41.481  0 642  HIS C C     1 ? 2  
ATOM   6331  O  O     . HIS B  2 606  ? 55.219  3.067   2.049    1.000 41.993  0 642  HIS C O     1 ? 2  
ATOM   6332  C  CB    . HIS B  2 606  ? 53.158  1.234   0.199    1.000 42.166  0 642  HIS C CB    1 ? 2  
ATOM   6333  C  CG    . HIS B  2 606  ? 52.976  0.542   -1.118   1.000 44.257  0 642  HIS C CG    1 ? 2  
ATOM   6334  N  ND1   . HIS B  2 606  ? 51.890  -0.242  -1.419   1.000 44.958  0 642  HIS C ND1   1 ? 2  
ATOM   6335  C  CD2   . HIS B  2 606  ? 53.774  0.562   -2.229   1.000 44.597  0 642  HIS C CD2   1 ? 2  
ATOM   6336  C  CE1   . HIS B  2 606  ? 52.015  -0.720  -2.657   1.000 44.874  0 642  HIS C CE1   1 ? 2  
ATOM   6337  N  NE2   . HIS B  2 606  ? 53.178  -0.225  -3.185   1.000 46.361  0 642  HIS C NE2   1 ? 2  
ATOM   6338  N  N     . THR B  2 607  ? 54.555  1.198   3.129    1.000 41.207  0 643  THR C N     1 ? 2  
ATOM   6339  C  CA    . THR B  2 607  ? 54.736  1.760   4.460    1.000 41.090  0 643  THR C CA    1 ? 2  
ATOM   6340  C  C     . THR B  2 607  ? 56.205  2.103   4.695    1.000 41.350  0 643  THR C C     1 ? 2  
ATOM   6341  O  O     . THR B  2 607  ? 56.525  3.142   5.277    1.000 41.467  0 643  THR C O     1 ? 2  
ATOM   6342  C  CB    . THR B  2 607  ? 54.245  0.805   5.552    1.000 40.443  0 643  THR C CB    1 ? 2  
ATOM   6343  O  OG1   . THR B  2 607  ? 52.838  0.692   5.375    1.000 42.152  0 643  THR C OG1   1 ? 2  
ATOM   6344  C  CG2   . THR B  2 607  ? 54.554  1.316   6.944    1.000 39.797  0 643  THR C CG2   1 ? 2  
ATOM   6345  N  N     . PHE B  2 608  ? 57.088  1.216   4.228    1.000 39.415  0 644  PHE C N     1 ? 2  
ATOM   6346  C  CA    . PHE B  2 608  ? 58.508  1.442   4.369    1.000 38.816  0 644  PHE C CA    1 ? 2  
ATOM   6347  C  C     . PHE B  2 608  ? 58.910  2.711   3.620    1.000 41.988  0 644  PHE C C     1 ? 2  
ATOM   6348  O  O     . PHE B  2 608  ? 59.664  3.533   4.144    1.000 46.220  0 644  PHE C O     1 ? 2  
ATOM   6349  C  CB    . PHE B  2 608  ? 59.278  0.216   3.902    1.000 36.565  0 644  PHE C CB    1 ? 2  
ATOM   6350  C  CG    . PHE B  2 608  ? 60.727  0.247   4.309    1.000 36.753  0 644  PHE C CG    1 ? 2  
ATOM   6351  C  CD1   . PHE B  2 608  ? 61.630  1.092   3.676    1.000 37.336  0 644  PHE C CD1   1 ? 2  
ATOM   6352  C  CD2   . PHE B  2 608  ? 61.188  -0.557  5.336    1.000 36.610  0 644  PHE C CD2   1 ? 2  
ATOM   6353  C  CE1   . PHE B  2 608  ? 62.966  1.118   4.050    1.000 37.725  0 644  PHE C CE1   1 ? 2  
ATOM   6354  C  CE2   . PHE B  2 608  ? 62.521  -0.532  5.710    1.000 37.127  0 644  PHE C CE2   1 ? 2  
ATOM   6355  C  CZ    . PHE B  2 608  ? 63.408  0.308   5.071    1.000 37.992  0 644  PHE C CZ    1 ? 2  
ATOM   6356  N  N     . TYR B  2 609  ? 58.386  2.885   2.401    1.000 42.615  0 645  TYR C N     1 ? 2  
ATOM   6357  C  CA    . TYR B  2 609  ? 58.718  4.085   1.648    1.000 42.885  0 645  TYR C CA    1 ? 2  
ATOM   6358  C  C     . TYR B  2 609  ? 58.162  5.323   2.354    1.000 41.789  0 645  TYR C C     1 ? 2  
ATOM   6359  O  O     . TYR B  2 609  ? 58.822  6.360   2.413    1.000 39.634  0 645  TYR C O     1 ? 2  
ATOM   6360  C  CB    . TYR B  2 609  ? 58.263  3.983   0.188    1.000 45.552  0 645  TYR C CB    1 ? 2  
ATOM   6361  C  CG    . TYR B  2 609  ? 59.211  3.245   -0.724   1.000 48.254  0 645  TYR C CG    1 ? 2  
ATOM   6362  C  CD1   . TYR B  2 609  ? 59.421  1.879   -0.587   1.000 50.912  0 645  TYR C CD1   1 ? 2  
ATOM   6363  C  CD2   . TYR B  2 609  ? 59.910  3.910   -1.721   1.000 48.516  0 645  TYR C CD2   1 ? 2  
ATOM   6364  C  CE1   . TYR B  2 609  ? 60.293  1.193   -1.419   1.000 50.576  0 645  TYR C CE1   1 ? 2  
ATOM   6365  C  CE2   . TYR B  2 609  ? 60.787  3.236   -2.561   1.000 50.306  0 645  TYR C CE2   1 ? 2  
ATOM   6366  C  CZ    . TYR B  2 609  ? 60.977  1.874   -2.409   1.000 49.110  0 645  TYR C CZ    1 ? 2  
ATOM   6367  O  OH    . TYR B  2 609  ? 61.836  1.193   -3.228   1.000 49.576  0 645  TYR C OH    1 ? 2  
ATOM   6368  N  N     . LYS B  2 610  ? 56.947  5.185   2.898    1.000 40.803  0 646  LYS C N     1 ? 2  
ATOM   6369  C  CA    . LYS B  2 610  ? 56.301  6.262   3.623    1.000 39.859  0 646  LYS C CA    1 ? 2  
ATOM   6370  C  C     . LYS B  2 610  ? 57.198  6.670   4.786    1.000 39.518  0 646  LYS C C     1 ? 2  
ATOM   6371  O  O     . LYS B  2 610  ? 57.399  7.855   5.046    1.000 39.445  0 646  LYS C O     1 ? 2  
ATOM   6372  C  CB    . LYS B  2 610  ? 54.917  5.797   4.083    1.000 41.140  0 646  LYS C CB    1 ? 2  
ATOM   6373  C  CG    . LYS B  2 610  ? 53.940  6.913   4.423    1.000 42.488  0 646  LYS C CG    1 ? 2  
ATOM   6374  C  CD    . LYS B  2 610  ? 52.601  6.411   4.882    1.000 42.875  0 646  LYS C CD    1 ? 2  
ATOM   6375  C  CE    . LYS B  2 610  ? 52.041  7.359   5.920    1.000 44.636  0 646  LYS C CE    1 ? 2  
ATOM   6376  N  NZ    . LYS B  2 610  ? 50.636  7.033   6.241    1.000 47.907  0 646  LYS C NZ    1 ? 2  
ATOM   6377  N  N     . ALA B  2 611  ? 57.777  5.670   5.456    1.000 38.633  0 647  ALA C N     1 ? 2  
ATOM   6378  C  CA    . ALA B  2 611  ? 58.655  5.954   6.576    1.000 39.181  0 647  ALA C CA    1 ? 2  
ATOM   6379  C  C     . ALA B  2 611  ? 59.857  6.746   6.082    1.000 39.120  0 647  ALA C C     1 ? 2  
ATOM   6380  O  O     . ALA B  2 611  ? 60.242  7.738   6.697    1.000 39.962  0 647  ALA C O     1 ? 2  
ATOM   6381  C  CB    . ALA B  2 611  ? 59.085  4.678   7.227    1.000 40.112  0 647  ALA C CB    1 ? 2  
ATOM   6382  N  N     . CYS B  2 612  ? 60.432  6.293   4.965    1.000 38.358  0 648  CYS C N     1 ? 2  
ATOM   6383  C  CA    . CYS B  2 612  ? 61.632  6.924   4.450    1.000 39.629  0 648  CYS C CA    1 ? 2  
ATOM   6384  C  C     . CYS B  2 612  ? 61.324  8.368   4.056    1.000 40.308  0 648  CYS C C     1 ? 2  
ATOM   6385  O  O     . CYS B  2 612  ? 62.156  9.255   4.243    1.000 39.949  0 648  CYS C O     1 ? 2  
ATOM   6386  C  CB    . CYS B  2 612  ? 62.185  6.142   3.270    1.000 39.835  0 648  CYS C CB    1 ? 2  
ATOM   6387  S  SG    . CYS B  2 612  ? 62.913  4.556   3.744    1.000 41.062  0 648  CYS C SG    1 ? 2  
ATOM   6388  N  N     . GLY B  2 613  ? 60.109  8.594   3.542    1.000 40.239  0 649  GLY C N     1 ? 2  
ATOM   6389  C  CA    . GLY B  2 613  ? 59.640  9.929   3.215    1.000 40.014  0 649  GLY C CA    1 ? 2  
ATOM   6390  C  C     . GLY B  2 613  ? 59.554  10.832  4.447    1.000 40.373  0 649  GLY C C     1 ? 2  
ATOM   6391  O  O     . GLY B  2 613  ? 59.982  11.988  4.406    1.000 39.437  0 649  GLY C O     1 ? 2  
ATOM   6392  N  N     . ILE B  2 614  ? 59.007  10.289  5.545    1.000 39.284  0 650  ILE C N     1 ? 2  
ATOM   6393  C  CA    . ILE B  2 614  ? 58.938  11.021  6.802    1.000 40.634  0 650  ILE C CA    1 ? 2  
ATOM   6394  C  C     . ILE B  2 614  ? 60.341  11.519  7.129    1.000 41.709  0 650  ILE C C     1 ? 2  
ATOM   6395  O  O     . ILE B  2 614  ? 60.513  12.694  7.458    1.000 42.734  0 650  ILE C O     1 ? 2  
ATOM   6396  C  CB    . ILE B  2 614  ? 58.344  10.179  7.961    1.000 40.544  0 650  ILE C CB    1 ? 2  
ATOM   6397  C  CG1   . ILE B  2 614  ? 56.826  10.034  7.842    1.000 40.106  0 650  ILE C CG1   1 ? 2  
ATOM   6398  C  CG2   . ILE B  2 614  ? 58.715  10.786  9.316    1.000 38.761  0 650  ILE C CG2   1 ? 2  
ATOM   6399  C  CD1   . ILE B  2 614  ? 56.288  8.753   8.394    1.000 39.329  0 650  ILE C CD1   1 ? 2  
ATOM   6400  N  N     . ILE B  2 615  ? 61.320  10.606  7.018    1.000 42.254  0 651  ILE C N     1 ? 2  
ATOM   6401  C  CA    . ILE B  2 615  ? 62.702  10.886  7.375    1.000 42.162  0 651  ILE C CA    1 ? 2  
ATOM   6402  C  C     . ILE B  2 615  ? 63.236  11.959  6.437    1.000 43.818  0 651  ILE C C     1 ? 2  
ATOM   6403  O  O     . ILE B  2 615  ? 63.815  12.934  6.900    1.000 44.417  0 651  ILE C O     1 ? 2  
ATOM   6404  C  CB    . ILE B  2 615  ? 63.595  9.631   7.335    1.000 40.794  0 651  ILE C CB    1 ? 2  
ATOM   6405  C  CG1   . ILE B  2 615  ? 63.073  8.554   8.283    1.000 40.420  0 651  ILE C CG1   1 ? 2  
ATOM   6406  C  CG2   . ILE B  2 615  ? 65.029  10.014  7.648    1.000 40.642  0 651  ILE C CG2   1 ? 2  
ATOM   6407  C  CD1   . ILE B  2 615  ? 63.956  7.346   8.414    1.000 40.297  0 651  ILE C CD1   1 ? 2  
ATOM   6408  N  N     . ILE B  2 616  ? 63.017  11.779  5.129    1.000 43.375  0 652  ILE C N     1 ? 2  
ATOM   6409  C  CA    . ILE B  2 616  ? 63.621  12.658  4.143    1.000 43.126  0 652  ILE C CA    1 ? 2  
ATOM   6410  C  C     . ILE B  2 616  ? 63.139  14.094  4.351    1.000 42.845  0 652  ILE C C     1 ? 2  
ATOM   6411  O  O     . ILE B  2 616  ? 63.941  15.020  4.265    1.000 42.598  0 652  ILE C O     1 ? 2  
ATOM   6412  C  CB    . ILE B  2 616  ? 63.461  12.125  2.701    1.000 42.309  0 652  ILE C CB    1 ? 2  
ATOM   6413  C  CG1   . ILE B  2 616  ? 64.391  10.932  2.475    1.000 42.120  0 652  ILE C CG1   1 ? 2  
ATOM   6414  C  CG2   . ILE B  2 616  ? 63.746  13.212  1.675    1.000 41.564  0 652  ILE C CG2   1 ? 2  
ATOM   6415  C  CD1   . ILE B  2 616  ? 63.921  9.978   1.416    1.000 43.322  0 652  ILE C CD1   1 ? 2  
ATOM   6416  N  N     . SER B  2 617  ? 61.853  14.272  4.678    1.000 43.204  0 653  SER C N     1 ? 2  
ATOM   6417  C  CA    . SER B  2 617  ? 61.309  15.617  4.809    1.000 45.549  0 653  SER C CA    1 ? 2  
ATOM   6418  C  C     . SER B  2 617  ? 61.953  16.384  5.961    1.000 47.680  0 653  SER C C     1 ? 2  
ATOM   6419  O  O     . SER B  2 617  ? 61.739  17.588  6.089    1.000 46.655  0 653  SER C O     1 ? 2  
ATOM   6420  C  CB    . SER B  2 617  ? 59.821  15.612  4.912    1.000 44.837  0 653  SER C CB    1 ? 2  
ATOM   6421  O  OG    . SER B  2 617  ? 59.269  15.319  3.640    1.000 44.057  0 653  SER C OG    1 ? 2  
ATOM   6422  N  N     . GLU B  2 618  ? 62.765  15.684  6.768    1.000 50.385  0 654  GLU C N     1 ? 2  
ATOM   6423  C  CA    . GLU B  2 618  ? 63.478  16.297  7.873    1.000 50.788  0 654  GLU C CA    1 ? 2  
ATOM   6424  C  C     . GLU B  2 618  ? 64.711  17.046  7.369    1.000 51.107  0 654  GLU C C     1 ? 2  
ATOM   6425  O  O     . GLU B  2 618  ? 65.100  18.043  7.968    1.000 53.740  0 654  GLU C O     1 ? 2  
ATOM   6426  C  CB    . GLU B  2 618  ? 63.794  15.243  8.933    1.000 53.511  0 654  GLU C CB    1 ? 2  
ATOM   6427  C  CG    . GLU B  2 618  ? 63.860  15.779  10.349   1.000 58.447  0 654  GLU C CG    1 ? 2  
ATOM   6428  C  CD    . GLU B  2 618  ? 62.796  16.786  10.730   1.000 60.170  0 654  GLU C CD    1 ? 2  
ATOM   6429  O  OE1   . GLU B  2 618  ? 61.606  16.545  10.424   1.000 58.416  0 654  GLU C OE1   1 ? 2  
ATOM   6430  O  OE2   . GLU B  2 618  ? 63.178  17.808  11.334   1.000 63.987  0 654  GLU C OE2   1 ? 2  
ATOM   6431  N  N     . GLU B  2 619  ? 65.323  16.560  6.282    1.000 49.856  0 655  GLU C N     1 ? 2  
ATOM   6432  C  CA    . GLU B  2 619  ? 66.441  17.245  5.649    1.000 48.239  0 655  GLU C CA    1 ? 2  
ATOM   6433  C  C     . GLU B  2 619  ? 65.949  18.556  5.039    1.000 49.197  0 655  GLU C C     1 ? 2  
ATOM   6434  O  O     . GLU B  2 619  ? 65.083  18.563  4.161    1.000 47.499  0 655  GLU C O     1 ? 2  
ATOM   6435  C  CB    . GLU B  2 619  ? 67.085  16.386  4.559    1.000 44.829  0 655  GLU C CB    1 ? 2  
ATOM   6436  C  CG    . GLU B  2 619  ? 68.191  17.111  3.814    1.000 43.870  0 655  GLU C CG    1 ? 2  
ATOM   6437  C  CD    . GLU B  2 619  ? 69.379  17.503  4.672    1.000 45.300  0 655  GLU C CD    1 ? 2  
ATOM   6438  O  OE1   . GLU B  2 619  ? 70.033  16.607  5.221    1.000 46.098  0 655  GLU C OE1   1 ? 2  
ATOM   6439  O  OE2   . GLU B  2 619  ? 69.670  18.703  4.748    1.000 45.207  0 655  GLU C OE2   1 ? 2  
ATOM   6440  N  N     . ARG B  2 620  ? 66.549  19.659  5.491    1.000 50.894  0 656  ARG C N     1 ? 2  
ATOM   6441  C  CA    . ARG B  2 620  ? 66.037  20.981  5.176    1.000 54.166  0 656  ARG C CA    1 ? 2  
ATOM   6442  C  C     . ARG B  2 620  ? 66.719  21.578  3.940    1.000 55.025  0 656  ARG C C     1 ? 2  
ATOM   6443  O  O     . ARG B  2 620  ? 66.151  22.467  3.303    1.000 54.886  0 656  ARG C O     1 ? 2  
ATOM   6444  C  CB    . ARG B  2 620  ? 66.080  21.863  6.429    1.000 55.523  0 656  ARG C CB    1 ? 2  
ATOM   6445  C  CG    . ARG B  2 620  ? 64.864  21.686  7.330    1.000 54.266  0 656  ARG C CG    1 ? 2  
ATOM   6446  C  CD    . ARG B  2 620  ? 63.566  22.003  6.591    1.000 53.055  0 656  ARG C CD    1 ? 2  
ATOM   6447  N  NE    . ARG B  2 620  ? 62.897  20.859  5.981    1.000 48.052  0 656  ARG C NE    1 ? 2  
ATOM   6448  C  CZ    . ARG B  2 620  ? 62.032  20.927  4.967    1.000 46.615  0 656  ARG C CZ    1 ? 2  
ATOM   6449  N  NH1   . ARG B  2 620  ? 61.731  22.080  4.392    1.000 43.897  0 656  ARG C NH1   1 ? 2  
ATOM   6450  N  NH2   . ARG B  2 620  ? 61.474  19.824  4.497    1.000 48.485  0 656  ARG C NH2   1 ? 2  
ATOM   6451  N  N     . SER B  2 621  ? 67.928  21.095  3.612    1.000 53.385  0 657  SER C N     1 ? 2  
ATOM   6452  C  CA    . SER B  2 621  ? 68.602  21.524  2.395    1.000 51.642  0 657  SER C CA    1 ? 2  
ATOM   6453  C  C     . SER B  2 621  ? 67.885  20.912  1.192    1.000 49.787  0 657  SER C C     1 ? 2  
ATOM   6454  O  O     . SER B  2 621  ? 67.744  19.693  1.101    1.000 46.926  0 657  SER C O     1 ? 2  
ATOM   6455  C  CB    . SER B  2 621  ? 70.070  21.174  2.414    1.000 54.272  0 657  SER C CB    1 ? 2  
ATOM   6456  O  OG    . SER B  2 621  ? 70.594  21.027  1.086    1.000 57.771  0 657  SER C OG    1 ? 2  
ATOM   6457  N  N     . VAL B  2 622  ? 67.410  21.777  0.289    1.000 48.373  0 658  VAL C N     1 ? 2  
ATOM   6458  C  CA    . VAL B  2 622  ? 66.556  21.317  -0.794   1.000 45.633  0 658  VAL C CA    1 ? 2  
ATOM   6459  C  C     . VAL B  2 622  ? 67.338  20.351  -1.674   1.000 46.090  0 658  VAL C C     1 ? 2  
ATOM   6460  O  O     . VAL B  2 622  ? 66.799  19.351  -2.140   1.000 44.721  0 658  VAL C O     1 ? 2  
ATOM   6461  C  CB    . VAL B  2 622  ? 65.965  22.487  -1.601   1.000 45.541  0 658  VAL C CB    1 ? 2  
ATOM   6462  C  CG1   . VAL B  2 622  ? 67.046  23.403  -2.155   1.000 44.878  0 658  VAL C CG1   1 ? 2  
ATOM   6463  C  CG2   . VAL B  2 622  ? 65.011  22.007  -2.690   1.000 44.223  0 658  VAL C CG2   1 ? 2  
ATOM   6464  N  N     . ALA B  2 623  ? 68.621  20.658  -1.875   1.000 48.068  0 659  ALA C N     1 ? 2  
ATOM   6465  C  CA    . ALA B  2 623  ? 69.459  19.862  -2.752   1.000 48.555  0 659  ALA C CA    1 ? 2  
ATOM   6466  C  C     . ALA B  2 623  ? 69.571  18.450  -2.199   1.000 50.058  0 659  ALA C C     1 ? 2  
ATOM   6467  O  O     . ALA B  2 623  ? 69.338  17.473  -2.916   1.000 55.720  0 659  ALA C O     1 ? 2  
ATOM   6468  C  CB    . ALA B  2 623  ? 70.819  20.492  -2.886   1.000 50.235  0 659  ALA C CB    1 ? 2  
ATOM   6469  N  N     . GLU B  2 624  ? 69.943  18.360  -0.918   1.000 49.720  0 660  GLU C N     1 ? 2  
ATOM   6470  C  CA    . GLU B  2 624  ? 70.225  17.059  -0.344   1.000 49.747  0 660  GLU C CA    1 ? 2  
ATOM   6471  C  C     . GLU B  2 624  ? 68.918  16.279  -0.192   1.000 45.913  0 660  GLU C C     1 ? 2  
ATOM   6472  O  O     . GLU B  2 624  ? 68.901  15.053  -0.299   1.000 43.190  0 660  GLU C O     1 ? 2  
ATOM   6473  C  CB    . GLU B  2 624  ? 71.037  17.237  0.940    1.000 53.196  0 660  GLU C CB    1 ? 2  
ATOM   6474  C  CG    . GLU B  2 624  ? 71.272  15.933  1.683    1.000 58.046  0 660  GLU C CG    1 ? 2  
ATOM   6475  C  CD    . GLU B  2 624  ? 72.229  15.012  0.955    1.000 60.803  0 660  GLU C CD    1 ? 2  
ATOM   6476  O  OE1   . GLU B  2 624  ? 73.218  15.548  0.398    1.000 63.131  0 660  GLU C OE1   1 ? 2  
ATOM   6477  O  OE2   . GLU B  2 624  ? 71.982  13.774  0.943    1.000 60.634  0 660  GLU C OE2   1 ? 2  
ATOM   6478  N  N     . ARG B  2 625  ? 67.824  17.015  0.023    1.000 45.633  0 661  ARG C N     1 ? 2  
ATOM   6479  C  CA    . ARG B  2 625  ? 66.546  16.371  0.253    1.000 46.250  0 661  ARG C CA    1 ? 2  
ATOM   6480  C  C     . ARG B  2 625  ? 66.081  15.763  -1.065   1.000 47.613  0 661  ARG C C     1 ? 2  
ATOM   6481  O  O     . ARG B  2 625  ? 65.695  14.597  -1.125   1.000 48.069  0 661  ARG C O     1 ? 2  
ATOM   6482  C  CB    . ARG B  2 625  ? 65.549  17.332  0.916    1.000 44.379  0 661  ARG C CB    1 ? 2  
ATOM   6483  C  CG    . ARG B  2 625  ? 64.123  16.805  0.948    1.000 43.126  0 661  ARG C CG    1 ? 2  
ATOM   6484  C  CD    . ARG B  2 625  ? 63.109  17.736  1.593    1.000 42.204  0 661  ARG C CD    1 ? 2  
ATOM   6485  N  NE    . ARG B  2 625  ? 62.849  18.965  0.852    1.000 42.424  0 661  ARG C NE    1 ? 2  
ATOM   6486  C  CZ    . ARG B  2 625  ? 63.324  20.166  1.180    1.000 42.529  0 661  ARG C CZ    1 ? 2  
ATOM   6487  N  NH1   . ARG B  2 625  ? 64.135  20.307  2.212    1.000 41.775  0 661  ARG C NH1   1 ? 2  
ATOM   6488  N  NH2   . ARG B  2 625  ? 62.994  21.230  0.470    1.000 43.002  0 661  ARG C NH2   1 ? 2  
ATOM   6489  N  N     . ASN B  2 626  ? 66.170  16.565  -2.125   1.000 47.328  0 662  ASN C N     1 ? 2  
ATOM   6490  C  CA    . ASN B  2 626  ? 65.789  16.123  -3.454   1.000 48.163  0 662  ASN C CA    1 ? 2  
ATOM   6491  C  C     . ASN B  2 626  ? 66.594  14.894  -3.861   1.000 49.393  0 662  ASN C C     1 ? 2  
ATOM   6492  O  O     . ASN B  2 626  ? 66.038  13.983  -4.473   1.000 51.881  0 662  ASN C O     1 ? 2  
ATOM   6493  C  CB    . ASN B  2 626  ? 65.845  17.264  -4.464   1.000 49.757  0 662  ASN C CB    1 ? 2  
ATOM   6494  C  CG    . ASN B  2 626  ? 64.695  18.219  -4.239   1.000 51.237  0 662  ASN C CG    1 ? 2  
ATOM   6495  O  OD1   . ASN B  2 626  ? 63.746  17.867  -3.545   1.000 50.799  0 662  ASN C OD1   1 ? 2  
ATOM   6496  N  ND2   . ASN B  2 626  ? 64.758  19.410  -4.817   1.000 52.141  0 662  ASN C ND2   1 ? 2  
ATOM   6497  N  N     . ARG B  2 627  ? 67.885  14.876  -3.513   1.000 49.699  0 663  ARG C N     1 ? 2  
ATOM   6498  C  CA    . ARG B  2 627  ? 68.719  13.736  -3.861   1.000 49.613  0 663  ARG C CA    1 ? 2  
ATOM   6499  C  C     . ARG B  2 627  ? 68.249  12.493  -3.110   1.000 48.965  0 663  ARG C C     1 ? 2  
ATOM   6500  O  O     . ARG B  2 627  ? 68.102  11.428  -3.704   1.000 48.700  0 663  ARG C O     1 ? 2  
ATOM   6501  C  CB    . ARG B  2 627  ? 70.203  13.993  -3.608   1.000 53.604  0 663  ARG C CB    1 ? 2  
ATOM   6502  C  CG    . ARG B  2 627  ? 71.106  13.184  -4.535   1.000 59.973  0 663  ARG C CG    1 ? 2  
ATOM   6503  C  CD    . ARG B  2 627  ? 71.907  12.050  -3.904   1.000 64.915  0 663  ARG C CD    1 ? 2  
ATOM   6504  N  NE    . ARG B  2 627  ? 72.806  12.546  -2.867   1.000 71.335  0 663  ARG C NE    1 ? 2  
ATOM   6505  C  CZ    . ARG B  2 627  ? 72.840  12.107  -1.607   1.000 75.923  0 663  ARG C CZ    1 ? 2  
ATOM   6506  N  NH1   . ARG B  2 627  ? 72.064  11.108  -1.215   1.000 73.854  0 663  ARG C NH1   1 ? 2  
ATOM   6507  N  NH2   . ARG B  2 627  ? 73.669  12.663  -0.743   1.000 77.494  0 663  ARG C NH2   1 ? 2  
ATOM   6508  N  N     . LEU B  2 628  ? 67.984  12.648  -1.806   1.000 46.150  0 664  LEU C N     1 ? 2  
ATOM   6509  C  CA    . LEU B  2 628  ? 67.483  11.554  -0.984   1.000 42.076  0 664  LEU C CA    1 ? 2  
ATOM   6510  C  C     . LEU B  2 628  ? 66.173  11.013  -1.555   1.000 40.532  0 664  LEU C C     1 ? 2  
ATOM   6511  O  O     . LEU B  2 628  ? 66.003  9.799   -1.694   1.000 38.788  0 664  LEU C O     1 ? 2  
ATOM   6512  C  CB    . LEU B  2 628  ? 67.324  12.044  0.455    1.000 41.171  0 664  LEU C CB    1 ? 2  
ATOM   6513  C  CG    . LEU B  2 628  ? 68.624  12.158  1.241    1.000 42.067  0 664  LEU C CG    1 ? 2  
ATOM   6514  C  CD1   . LEU B  2 628  ? 68.379  12.896  2.549    1.000 42.380  0 664  LEU C CD1   1 ? 2  
ATOM   6515  C  CD2   . LEU B  2 628  ? 69.199  10.769  1.496    1.000 43.021  0 664  LEU C CD2   1 ? 2  
ATOM   6516  N  N     . LEU B  2 629  ? 65.265  11.933  -1.909   1.000 38.740  0 665  LEU C N     1 ? 2  
ATOM   6517  C  CA    . LEU B  2 629  ? 63.998  11.571  -2.523   1.000 38.433  0 665  LEU C CA    1 ? 2  
ATOM   6518  C  C     . LEU B  2 629  ? 64.224  10.798  -3.827   1.000 38.932  0 665  LEU C C     1 ? 2  
ATOM   6519  O  O     . LEU B  2 629  ? 63.602  9.758   -4.036   1.000 38.441  0 665  LEU C O     1 ? 2  
ATOM   6520  C  CB    . LEU B  2 629  ? 63.162  12.835  -2.744   1.000 37.220  0 665  LEU C CB    1 ? 2  
ATOM   6521  C  CG    . LEU B  2 629  ? 61.912  12.656  -3.610   1.000 35.996  0 665  LEU C CG    1 ? 2  
ATOM   6522  C  CD1   . LEU B  2 629  ? 60.970  11.604  -3.027   1.000 35.693  0 665  LEU C CD1   1 ? 2  
ATOM   6523  C  CD2   . LEU B  2 629  ? 61.183  13.979  -3.785   1.000 34.612  0 665  LEU C CD2   1 ? 2  
ATOM   6524  N  N     . SER B  2 630  ? 65.105  11.322  -4.692   1.000 39.734  0 666  SER C N     1 ? 2  
ATOM   6525  C  CA    . SER B  2 630  ? 65.472  10.675  -5.944   1.000 40.804  0 666  SER C CA    1 ? 2  
ATOM   6526  C  C     . SER B  2 630  ? 66.025  9.270   -5.689   1.000 41.996  0 666  SER C C     1 ? 2  
ATOM   6527  O  O     . SER B  2 630  ? 65.549  8.304   -6.290   1.000 43.023  0 666  SER C O     1 ? 2  
ATOM   6528  C  CB    . SER B  2 630  ? 66.421  11.534  -6.743   1.000 39.936  0 666  SER C CB    1 ? 2  
ATOM   6529  O  OG    . SER B  2 630  ? 67.038  10.778  -7.770   1.000 40.272  0 666  SER C OG    1 ? 2  
ATOM   6530  N  N     . ASP B  2 631  ? 66.987  9.156   -4.764   1.000 42.796  0 667  ASP C N     1 ? 2  
ATOM   6531  C  CA    . ASP B  2 631  ? 67.592  7.869   -4.465   1.000 44.353  0 667  ASP C CA    1 ? 2  
ATOM   6532  C  C     . ASP B  2 631  ? 66.534  6.864   -4.034   1.000 45.047  0 667  ASP C C     1 ? 2  
ATOM   6533  O  O     . ASP B  2 631  ? 66.566  5.714   -4.484   1.000 46.195  0 667  ASP C O     1 ? 2  
ATOM   6534  C  CB    . ASP B  2 631  ? 68.652  7.968   -3.374   1.000 46.594  0 667  ASP C CB    1 ? 2  
ATOM   6535  C  CG    . ASP B  2 631  ? 69.974  8.489   -3.884   1.000 51.296  0 667  ASP C CG    1 ? 2  
ATOM   6536  O  OD1   . ASP B  2 631  ? 70.111  8.614   -5.124   1.000 52.723  0 667  ASP C OD1   1 ? 2  
ATOM   6537  O  OD2   . ASP B  2 631  ? 70.842  8.775   -3.038   1.000 55.833  0 667  ASP C OD2   1 ? 2  
ATOM   6538  N  N     . LEU B  2 632  ? 65.633  7.320   -3.146   1.000 44.805  0 668  LEU C N     1 ? 2  
ATOM   6539  C  CA    . LEU B  2 632  ? 64.562  6.504   -2.597   1.000 42.576  0 668  LEU C CA    1 ? 2  
ATOM   6540  C  C     . LEU B  2 632  ? 63.645  6.017   -3.717   1.000 42.840  0 668  LEU C C     1 ? 2  
ATOM   6541  O  O     . LEU B  2 632  ? 63.296  4.834   -3.777   1.000 42.450  0 668  LEU C O     1 ? 2  
ATOM   6542  C  CB    . LEU B  2 632  ? 63.780  7.327   -1.569   1.000 41.240  0 668  LEU C CB    1 ? 2  
ATOM   6543  C  CG    . LEU B  2 632  ? 62.491  6.668   -1.076   1.000 40.450  0 668  LEU C CG    1 ? 2  
ATOM   6544  C  CD1   . LEU B  2 632  ? 62.794  5.501   -0.143   1.000 40.509  0 668  LEU C CD1   1 ? 2  
ATOM   6545  C  CD2   . LEU B  2 632  ? 61.608  7.685   -0.373   1.000 38.696  0 668  LEU C CD2   1 ? 2  
ATOM   6546  N  N     . MET B  2 633  ? 63.297  6.938   -4.622   1.000 43.020  0 669  MET C N     1 ? 2  
ATOM   6547  C  CA    . MET B  2 633  ? 62.328  6.647   -5.663   1.000 43.167  0 669  MET C CA    1 ? 2  
ATOM   6548  C  C     . MET B  2 633  ? 62.962  5.939   -6.857   1.000 45.476  0 669  MET C C     1 ? 2  
ATOM   6549  O  O     . MET B  2 633  ? 62.246  5.640   -7.808   1.000 47.067  0 669  MET C O     1 ? 2  
ATOM   6550  C  CB    . MET B  2 633  ? 61.635  7.928   -6.131   1.000 41.088  0 669  MET C CB    1 ? 2  
ATOM   6551  C  CG    . MET B  2 633  ? 60.695  8.503   -5.090   1.000 39.233  0 669  MET C CG    1 ? 2  
ATOM   6552  S  SD    . MET B  2 633  ? 59.688  7.184   -4.405   1.000 36.648  0 669  MET C SD    1 ? 2  
ATOM   6553  C  CE    . MET B  2 633  ? 58.222  7.274   -5.430   1.000 38.273  0 669  MET C CE    1 ? 2  
ATOM   6554  N  N     . GLN B  2 634  ? 64.264  5.627   -6.792   1.000 49.038  0 670  GLN C N     1 ? 2  
ATOM   6555  C  CA    . GLN B  2 634  ? 64.967  5.083   -7.951   1.000 53.950  0 670  GLN C CA    1 ? 2  
ATOM   6556  C  C     . GLN B  2 634  ? 64.293  3.822   -8.501   1.000 54.487  0 670  GLN C C     1 ? 2  
ATOM   6557  O  O     . GLN B  2 634  ? 63.953  3.782   -9.680   1.000 55.601  0 670  GLN C O     1 ? 2  
ATOM   6558  C  CB    . GLN B  2 634  ? 66.452  4.819   -7.701   1.000 57.269  0 670  GLN C CB    1 ? 2  
ATOM   6559  C  CG    . GLN B  2 634  ? 67.247  4.938   -8.994   1.000 61.222  0 670  GLN C CG    1 ? 2  
ATOM   6560  C  CD    . GLN B  2 634  ? 68.631  4.337   -8.946   1.000 66.711  0 670  GLN C CD    1 ? 2  
ATOM   6561  O  OE1   . GLN B  2 634  ? 68.809  3.143   -8.705   1.000 66.245  0 670  GLN C OE1   1 ? 2  
ATOM   6562  N  NE2   . GLN B  2 634  ? 69.630  5.170   -9.196   1.000 68.430  0 670  GLN C NE2   1 ? 2  
ATOM   6563  N  N     . LEU B  2 635  ? 64.108  2.793   -7.668   1.000 52.404  0 671  LEU C N     1 ? 2  
ATOM   6564  C  CA    . LEU B  2 635  ? 63.542  1.544   -8.173   1.000 51.434  0 671  LEU C CA    1 ? 2  
ATOM   6565  C  C     . LEU B  2 635  ? 62.197  1.787   -8.862   1.000 50.610  0 671  LEU C C     1 ? 2  
ATOM   6566  O  O     . LEU B  2 635  ? 62.060  1.459   -10.037  1.000 50.648  0 671  LEU C O     1 ? 2  
ATOM   6567  C  CB    . LEU B  2 635  ? 63.431  0.478   -7.078   1.000 49.824  0 671  LEU C CB    1 ? 2  
ATOM   6568  C  CG    . LEU B  2 635  ? 64.730  0.172   -6.351   1.000 51.826  0 671  LEU C CG    1 ? 2  
ATOM   6569  C  CD1   . LEU B  2 635  ? 64.943  1.191   -5.228   1.000 52.265  0 671  LEU C CD1   1 ? 2  
ATOM   6570  C  CD2   . LEU B  2 635  ? 64.721  -1.255  -5.840   1.000 49.984  0 671  LEU C CD2   1 ? 2  
ATOM   6571  N  N     . PRO B  2 636  ? 61.165  2.368   -8.199   1.000 48.896  0 672  PRO C N     1 ? 2  
ATOM   6572  C  CA    . PRO B  2 636  ? 59.897  2.631   -8.874   1.000 48.556  0 672  PRO C CA    1 ? 2  
ATOM   6573  C  C     . PRO B  2 636  ? 60.067  3.567   -10.067  1.000 49.815  0 672  PRO C C     1 ? 2  
ATOM   6574  O  O     . PRO B  2 636  ? 59.378  3.415   -11.068  1.000 51.971  0 672  PRO C O     1 ? 2  
ATOM   6575  C  CB    . PRO B  2 636  ? 59.012  3.294   -7.809   1.000 46.270  0 672  PRO C CB    1 ? 2  
ATOM   6576  C  CG    . PRO B  2 636  ? 59.977  3.763   -6.748   1.000 45.855  0 672  PRO C CG    1 ? 2  
ATOM   6577  C  CD    . PRO B  2 636  ? 61.135  2.788   -6.786   1.000 48.685  0 672  PRO C CD    1 ? 2  
ATOM   6578  N  N     . ASN B  2 637  ? 60.997  4.518   -9.962   1.000 47.701  0 673  ASN C N     1 ? 2  
ATOM   6579  C  CA    . ASN B  2 637  ? 61.249  5.439   -11.057  1.000 47.718  0 673  ASN C CA    1 ? 2  
ATOM   6580  C  C     . ASN B  2 637  ? 61.723  4.689   -12.297  1.000 49.003  0 673  ASN C C     1 ? 2  
ATOM   6581  O  O     . ASN B  2 637  ? 61.293  4.996   -13.411  1.000 48.636  0 673  ASN C O     1 ? 2  
ATOM   6582  C  CB    . ASN B  2 637  ? 62.237  6.532   -10.655  1.000 47.388  0 673  ASN C CB    1 ? 2  
ATOM   6583  C  CG    . ASN B  2 637  ? 61.517  7.724   -10.076  1.000 46.412  0 673  ASN C CG    1 ? 2  
ATOM   6584  O  OD1   . ASN B  2 637  ? 60.299  7.836   -10.215  1.000 45.878  0 673  ASN C OD1   1 ? 2  
ATOM   6585  N  ND2   . ASN B  2 637  ? 62.263  8.622   -9.457   1.000 47.169  0 673  ASN C ND2   1 ? 2  
ATOM   6586  N  N     . MET B  2 638  ? 62.612  3.711   -12.076  1.000 47.923  0 674  MET C N     1 ? 2  
ATOM   6587  C  CA    . MET B  2 638  ? 63.211  2.968   -13.164  1.000 46.929  0 674  MET C CA    1 ? 2  
ATOM   6588  C  C     . MET B  2 638  ? 62.155  2.072   -13.793  1.000 47.574  0 674  MET C C     1 ? 2  
ATOM   6589  O  O     . MET B  2 638  ? 62.054  2.040   -15.009  1.000 49.779  0 674  MET C O     1 ? 2  
ATOM   6590  C  CB    . MET B  2 638  ? 64.372  2.114   -12.666  1.000 48.146  0 674  MET C CB    1 ? 2  
ATOM   6591  C  CG    . MET B  2 638  ? 65.651  2.896   -12.530  1.000 49.697  0 674  MET C CG    1 ? 2  
ATOM   6592  S  SD    . MET B  2 638  ? 66.956  1.862   -11.806  1.000 51.155  0 674  MET C SD    1 ? 2  
ATOM   6593  C  CE    . MET B  2 638  ? 68.348  2.199   -12.887  1.000 51.148  0 674  MET C CE    1 ? 2  
ATOM   6594  N  N     . ALA B  2 639  ? 61.372  1.364   -12.970  1.000 46.750  0 675  ALA C N     1 ? 2  
ATOM   6595  C  CA    . ALA B  2 639  ? 60.340  0.514   -13.538  1.000 46.253  0 675  ALA C CA    1 ? 2  
ATOM   6596  C  C     . ALA B  2 639  ? 59.306  1.376   -14.250  1.000 47.214  0 675  ALA C C     1 ? 2  
ATOM   6597  O  O     . ALA B  2 639  ? 58.723  0.929   -15.234  1.000 47.206  0 675  ALA C O     1 ? 2  
ATOM   6598  C  CB    . ALA B  2 639  ? 59.719  -0.382  -12.503  1.000 46.678  0 675  ALA C CB    1 ? 2  
ATOM   6599  N  N     . TRP B  2 640  ? 59.123  2.623   -13.777  1.000 48.155  0 676  TRP C N     1 ? 2  
ATOM   6600  C  CA    . TRP B  2 640  ? 58.159  3.549   -14.365  1.000 47.211  0 676  TRP C CA    1 ? 2  
ATOM   6601  C  C     . TRP B  2 640  ? 58.643  3.991   -15.744  1.000 45.898  0 676  TRP C C     1 ? 2  
ATOM   6602  O  O     . TRP B  2 640  ? 57.853  4.051   -16.683  1.000 45.920  0 676  TRP C O     1 ? 2  
ATOM   6603  C  CB    . TRP B  2 640  ? 57.864  4.741   -13.435  1.000 47.689  0 676  TRP C CB    1 ? 2  
ATOM   6604  C  CG    . TRP B  2 640  ? 57.040  5.831   -14.062  1.000 48.990  0 676  TRP C CG    1 ? 2  
ATOM   6605  C  CD1   . TRP B  2 640  ? 57.478  7.034   -14.545  1.000 49.821  0 676  TRP C CD1   1 ? 2  
ATOM   6606  C  CD2   . TRP B  2 640  ? 55.616  5.830   -14.260  1.000 50.258  0 676  TRP C CD2   1 ? 2  
ATOM   6607  N  NE1   . TRP B  2 640  ? 56.435  7.769   -15.047  1.000 51.692  0 676  TRP C NE1   1 ? 2  
ATOM   6608  C  CE2   . TRP B  2 640  ? 55.277  7.054   -14.887  1.000 50.662  0 676  TRP C CE2   1 ? 2  
ATOM   6609  C  CE3   . TRP B  2 640  ? 54.591  4.923   -13.962  1.000 50.279  0 676  TRP C CE3   1 ? 2  
ATOM   6610  C  CZ2   . TRP B  2 640  ? 53.961  7.392   -15.213  1.000 49.979  0 676  TRP C CZ2   1 ? 2  
ATOM   6611  C  CZ3   . TRP B  2 640  ? 53.295  5.252   -14.296  1.000 50.541  0 676  TRP C CZ3   1 ? 2  
ATOM   6612  C  CH2   . TRP B  2 640  ? 52.989  6.468   -14.914  1.000 51.015  0 676  TRP C CH2   1 ? 2  
ATOM   6613  N  N     . ASP B  2 641  ? 59.946  4.271   -15.851  1.000 45.763  0 677  ASP C N     1 ? 2  
ATOM   6614  C  CA    . ASP B  2 641  ? 60.554  4.682   -17.104  1.000 48.784  0 677  ASP C CA    1 ? 2  
ATOM   6615  C  C     . ASP B  2 641  ? 60.370  3.582   -18.144  1.000 51.121  0 677  ASP C C     1 ? 2  
ATOM   6616  O  O     . ASP B  2 641  ? 59.858  3.841   -19.227  1.000 50.050  0 677  ASP C O     1 ? 2  
ATOM   6617  C  CB    . ASP B  2 641  ? 62.012  5.108   -16.907  1.000 50.501  0 677  ASP C CB    1 ? 2  
ATOM   6618  C  CG    . ASP B  2 641  ? 62.127  6.546   -16.417  1.000 52.676  0 677  ASP C CG    1 ? 2  
ATOM   6619  O  OD1   . ASP B  2 641  ? 61.279  7.353   -16.824  1.000 54.027  0 677  ASP C OD1   1 ? 2  
ATOM   6620  O  OD2   . ASP B  2 641  ? 63.041  6.848   -15.604  1.000 54.623  0 677  ASP C OD2   1 ? 2  
ATOM   6621  N  N     . THR B  2 642  ? 60.763  2.350   -17.788  1.000 52.719  0 678  THR C N     1 ? 2  
ATOM   6622  C  CA    . THR B  2 642  ? 60.703  1.251   -18.743  1.000 56.114  0 678  THR C CA    1 ? 2  
ATOM   6623  C  C     . THR B  2 642  ? 59.251  0.978   -19.119  1.000 56.243  0 678  THR C C     1 ? 2  
ATOM   6624  O  O     . THR B  2 642  ? 59.007  0.441   -20.191  1.000 58.152  0 678  THR C O     1 ? 2  
ATOM   6625  C  CB    . THR B  2 642  ? 61.453  -0.028  -18.322  1.000 55.666  0 678  THR C CB    1 ? 2  
ATOM   6626  O  OG1   . THR B  2 642  ? 60.829  -0.533  -17.144  1.000 60.712  0 678  THR C OG1   1 ? 2  
ATOM   6627  C  CG2   . THR B  2 642  ? 62.927  0.164   -18.051  1.000 55.468  0 678  THR C CG2   1 ? 2  
ATOM   6628  N  N     . ILE B  2 643  ? 58.298  1.374   -18.263  1.000 54.824  0 679  ILE C N     1 ? 2  
ATOM   6629  C  CA    . ILE B  2 643  ? 56.908  1.021   -18.512  1.000 55.160  0 679  ILE C CA    1 ? 2  
ATOM   6630  C  C     . ILE B  2 643  ? 56.241  2.096   -19.364  1.000 56.873  0 679  ILE C C     1 ? 2  
ATOM   6631  O  O     . ILE B  2 643  ? 55.395  1.792   -20.211  1.000 57.552  0 679  ILE C O     1 ? 2  
ATOM   6632  C  CB    . ILE B  2 643  ? 56.133  0.677   -17.219  1.000 53.280  0 679  ILE C CB    1 ? 2  
ATOM   6633  C  CG1   . ILE B  2 643  ? 55.037  -0.364  -17.470  1.000 55.344  0 679  ILE C CG1   1 ? 2  
ATOM   6634  C  CG2   . ILE B  2 643  ? 55.587  1.906   -16.528  1.000 49.702  0 679  ILE C CG2   1 ? 2  
ATOM   6635  C  CD1   . ILE B  2 643  ? 55.500  -1.613  -18.224  1.000 57.069  0 679  ILE C CD1   1 ? 2  
ATOM   6636  N  N     . VAL B  2 644  ? 56.659  3.349   -19.165  1.000 57.820  0 680  VAL C N     1 ? 2  
ATOM   6637  C  CA    . VAL B  2 644  ? 56.093  4.453   -19.917  1.000 57.319  0 680  VAL C CA    1 ? 2  
ATOM   6638  C  C     . VAL B  2 644  ? 56.546  4.310   -21.363  1.000 61.831  0 680  VAL C C     1 ? 2  
ATOM   6639  O  O     . VAL B  2 644  ? 55.803  4.621   -22.287  1.000 62.032  0 680  VAL C O     1 ? 2  
ATOM   6640  C  CB    . VAL B  2 644  ? 56.535  5.808   -19.337  1.000 54.070  0 680  VAL C CB    1 ? 2  
ATOM   6641  C  CG1   . VAL B  2 644  ? 56.385  6.941   -20.343  1.000 54.427  0 680  VAL C CG1   1 ? 2  
ATOM   6642  C  CG2   . VAL B  2 644  ? 55.837  6.126   -18.022  1.000 53.468  0 680  VAL C CG2   1 ? 2  
ATOM   6643  N  N     . GLU B  2 645  ? 57.782  3.847   -21.534  1.000 65.316  0 681  GLU C N     1 ? 2  
ATOM   6644  C  CA    . GLU B  2 645  ? 58.314  3.684   -22.869  1.000 70.105  0 681  GLU C CA    1 ? 2  
ATOM   6645  C  C     . GLU B  2 645  ? 57.506  2.625   -23.596  1.000 70.408  0 681  GLU C C     1 ? 2  
ATOM   6646  O  O     . GLU B  2 645  ? 57.107  2.838   -24.734  1.000 71.055  0 681  GLU C O     1 ? 2  
ATOM   6647  C  CB    . GLU B  2 645  ? 59.796  3.316   -22.851  1.000 71.867  0 681  GLU C CB    1 ? 2  
ATOM   6648  C  CG    . GLU B  2 645  ? 60.395  3.382   -24.238  1.000 72.165  0 681  GLU C CG    1 ? 2  
ATOM   6649  C  CD    . GLU B  2 645  ? 61.894  3.600   -24.224  1.000 75.497  0 681  GLU C CD    1 ? 2  
ATOM   6650  O  OE1   . GLU B  2 645  ? 62.626  2.607   -24.038  1.000 75.194  0 681  GLU C OE1   1 ? 2  
ATOM   6651  O  OE2   . GLU B  2 645  ? 62.307  4.773   -24.345  1.000 79.666  0 681  GLU C OE2   1 ? 2  
ATOM   6652  N  N     . GLN B  2 646  ? 57.236  1.509   -22.922  1.000 69.886  0 682  GLN C N     1 ? 2  
ATOM   6653  C  CA    . GLN B  2 646  ? 56.559  0.397   -23.565  1.000 72.931  0 682  GLN C CA    1 ? 2  
ATOM   6654  C  C     . GLN B  2 646  ? 55.096  0.747   -23.818  1.000 75.576  0 682  GLN C C     1 ? 2  
ATOM   6655  O  O     . GLN B  2 646  ? 54.546  0.342   -24.834  1.000 81.559  0 682  GLN C O     1 ? 2  
ATOM   6656  C  CB    . GLN B  2 646  ? 56.642  -0.877  -22.726  1.000 73.055  0 682  GLN C CB    1 ? 2  
ATOM   6657  C  CG    . GLN B  2 646  ? 58.022  -1.491  -22.602  1.000 74.354  0 682  GLN C CG    1 ? 2  
ATOM   6658  C  CD    . GLN B  2 646  ? 57.874  -2.816  -21.890  1.000 77.896  0 682  GLN C CD    1 ? 2  
ATOM   6659  O  OE1   . GLN B  2 646  ? 58.354  -3.026  -20.776  1.000 77.688  0 682  GLN C OE1   1 ? 2  
ATOM   6660  N  NE2   . GLN B  2 646  ? 57.144  -3.716  -22.527  1.000 81.478  0 682  GLN C NE2   1 ? 2  
ATOM   6661  N  N     . SER B  2 647  ? 54.478  1.504   -22.904  1.000 76.549  0 683  SER C N     1 ? 2  
ATOM   6662  C  CA    . SER B  2 647  ? 53.075  1.862   -23.026  1.000 74.779  0 683  SER C CA    1 ? 2  
ATOM   6663  C  C     . SER B  2 647  ? 52.871  2.844   -24.174  1.000 72.701  0 683  SER C C     1 ? 2  
ATOM   6664  O  O     . SER B  2 647  ? 51.971  2.673   -24.988  1.000 71.718  0 683  SER C O     1 ? 2  
ATOM   6665  C  CB    . SER B  2 647  ? 52.555  2.428   -21.745  1.000 77.311  0 683  SER C CB    1 ? 2  
ATOM   6666  O  OG    . SER B  2 647  ? 52.577  1.438   -20.732  1.000 78.857  0 683  SER C OG    1 ? 2  
ATOM   6667  N  N     . THR B  2 648  ? 53.696  3.890   -24.212  1.000 72.105  0 684  THR C N     1 ? 2  
ATOM   6668  C  CA    . THR B  2 648  ? 53.604  4.887   -25.266  1.000 75.700  0 684  THR C CA    1 ? 2  
ATOM   6669  C  C     . THR B  2 648  ? 53.651  4.166   -26.609  1.000 81.711  0 684  THR C C     1 ? 2  
ATOM   6670  O  O     . THR B  2 648  ? 52.823  4.423   -27.479  1.000 84.532  0 684  THR C O     1 ? 2  
ATOM   6671  C  CB    . THR B  2 648  ? 54.715  5.941   -25.147  1.000 73.094  0 684  THR C CB    1 ? 2  
ATOM   6672  O  OG1   . THR B  2 648  ? 54.596  6.605   -23.886  1.000 68.426  0 684  THR C OG1   1 ? 2  
ATOM   6673  C  CG2   . THR B  2 648  ? 54.733  6.938   -26.287  1.000 70.532  0 684  THR C CG2   1 ? 2  
ATOM   6674  N  N     . ALA B  2 649  ? 54.604  3.236   -26.733  1.000 84.800  0 685  ALA C N     1 ? 2  
ATOM   6675  C  CA    . ALA B  2 649  ? 54.864  2.501   -27.958  1.000 88.974  0 685  ALA C CA    1 ? 2  
ATOM   6676  C  C     . ALA B  2 649  ? 53.794  1.436   -28.193  1.000 91.327  0 685  ALA C C     1 ? 2  
ATOM   6677  O  O     . ALA B  2 649  ? 53.199  1.383   -29.269  1.000 94.802  0 685  ALA C O     1 ? 2  
ATOM   6678  C  CB    . ALA B  2 649  ? 56.251  1.905   -27.889  1.000 90.524  0 685  ALA C CB    1 ? 2  
ATOM   6679  N  N     . ASN B  2 650  ? 53.550  0.594   -27.181  1.000 91.831  0 686  ASN C N     1 ? 2  
ATOM   6680  C  CA    . ASN B  2 650  ? 52.575  -0.477  -27.271  1.000 94.874  0 686  ASN C CA    1 ? 2  
ATOM   6681  C  C     . ASN B  2 650  ? 51.429  -0.227  -26.285  1.000 97.503  0 686  ASN C C     1 ? 2  
ATOM   6682  O  O     . ASN B  2 650  ? 51.591  -0.462  -25.086  1.000 107.896 0 686  ASN C O     1 ? 2  
ATOM   6683  C  CB    . ASN B  2 650  ? 53.251  -1.830  -27.024  1.000 91.392  0 686  ASN C CB    1 ? 2  
ATOM   6684  C  CG    . ASN B  2 650  ? 52.368  -3.001  -27.392  1.000 94.678  0 686  ASN C CG    1 ? 2  
ATOM   6685  O  OD1   . ASN B  2 650  ? 51.167  -2.831  -27.583  1.000 94.859  0 686  ASN C OD1   1 ? 2  
ATOM   6686  N  ND2   . ASN B  2 650  ? 52.942  -4.189  -27.455  1.000 99.338  0 686  ASN C ND2   1 ? 2  
ATOM   6687  N  N     . PRO B  2 651  ? 50.235  0.231   -26.744  1.000 93.807  0 687  PRO C N     1 ? 2  
ATOM   6688  C  CA    . PRO B  2 651  ? 49.097  0.433   -25.846  1.000 94.151  0 687  PRO C CA    1 ? 2  
ATOM   6689  C  C     . PRO B  2 651  ? 48.607  -0.858  -25.205  1.000 95.718  0 687  PRO C C     1 ? 2  
ATOM   6690  O  O     . PRO B  2 651  ? 48.083  -0.813  -24.098  1.000 99.637  0 687  PRO C O     1 ? 2  
ATOM   6691  C  CB    . PRO B  2 651  ? 48.000  1.003   -26.755  1.000 92.383  0 687  PRO C CB    1 ? 2  
ATOM   6692  C  CG    . PRO B  2 651  ? 48.772  1.605   -27.901  1.000 90.540  0 687  PRO C CG    1 ? 2  
ATOM   6693  C  CD    . PRO B  2 651  ? 49.916  0.634   -28.123  1.000 89.284  0 687  PRO C CD    1 ? 2  
ATOM   6694  N  N     . THR B  2 652  ? 48.811  -1.984  -25.904  1.000 89.772  0 688  THR C N     1 ? 2  
ATOM   6695  C  CA    . THR B  2 652  ? 48.374  -3.304  -25.468  1.000 87.545  0 688  THR C CA    1 ? 2  
ATOM   6696  C  C     . THR B  2 652  ? 48.971  -3.738  -24.128  1.000 85.987  0 688  THR C C     1 ? 2  
ATOM   6697  O  O     . THR B  2 652  ? 48.456  -4.665  -23.515  1.000 90.240  0 688  THR C O     1 ? 2  
ATOM   6698  C  CB    . THR B  2 652  ? 48.655  -4.346  -26.557  1.000 87.149  0 688  THR C CB    1 ? 2  
ATOM   6699  O  OG1   . THR B  2 652  ? 47.713  -3.942  -27.543  1.000 94.112  0 688  THR C OG1   1 ? 2  
ATOM   6700  C  CG2   . THR B  2 652  ? 48.406  -5.792  -26.175  1.000 83.454  0 688  THR C CG2   1 ? 2  
ATOM   6701  N  N     . LEU B  2 653  ? 50.059  -3.097  -23.694  1.000 79.912  0 689  LEU C N     1 ? 2  
ATOM   6702  C  CA    . LEU B  2 653  ? 50.670  -3.472  -22.430  1.000 74.083  0 689  LEU C CA    1 ? 2  
ATOM   6703  C  C     . LEU B  2 653  ? 49.667  -3.336  -21.292  1.000 74.503  0 689  LEU C C     1 ? 2  
ATOM   6704  O  O     . LEU B  2 653  ? 49.721  -4.111  -20.349  1.000 75.711  0 689  LEU C O     1 ? 2  
ATOM   6705  C  CB    . LEU B  2 653  ? 51.941  -2.650  -22.203  1.000 73.194  0 689  LEU C CB    1 ? 2  
ATOM   6706  C  CG    . LEU B  2 653  ? 53.245  -3.336  -22.623  1.000 75.901  0 689  LEU C CG    1 ? 2  
ATOM   6707  C  CD1   . LEU B  2 653  ? 53.444  -4.684  -21.924  1.000 73.025  0 689  LEU C CD1   1 ? 2  
ATOM   6708  C  CD2   . LEU B  2 653  ? 53.331  -3.507  -24.135  1.000 80.126  0 689  LEU C CD2   1 ? 2  
ATOM   6709  N  N     . LEU B  2 654  ? 48.730  -2.394  -21.395  1.000 70.386  0 690  LEU C N     1 ? 2  
ATOM   6710  C  CA    . LEU B  2 654  ? 47.769  -2.207  -20.321  1.000 67.844  0 690  LEU C CA    1 ? 2  
ATOM   6711  C  C     . LEU B  2 654  ? 46.744  -3.339  -20.282  1.000 67.279  0 690  LEU C C     1 ? 2  
ATOM   6712  O  O     . LEU B  2 654  ? 45.875  -3.355  -19.417  1.000 66.137  0 690  LEU C O     1 ? 2  
ATOM   6713  C  CB    . LEU B  2 654  ? 47.093  -0.845  -20.479  1.000 66.444  0 690  LEU C CB    1 ? 2  
ATOM   6714  C  CG    . LEU B  2 654  ? 48.017  0.345   -20.266  1.000 64.827  0 690  LEU C CG    1 ? 2  
ATOM   6715  C  CD1   . LEU B  2 654  ? 47.212  1.634   -20.321  1.000 65.803  0 690  LEU C CD1   1 ? 2  
ATOM   6716  C  CD2   . LEU B  2 654  ? 48.721  0.193   -18.927  1.000 62.098  0 690  LEU C CD2   1 ? 2  
ATOM   6717  N  N     . LEU B  2 655  ? 46.854  -4.294  -21.210  1.000 65.215  0 691  LEU C N     1 ? 2  
ATOM   6718  C  CA    . LEU B  2 655  ? 45.986  -5.454  -21.135  1.000 64.558  0 691  LEU C CA    1 ? 2  
ATOM   6719  C  C     . LEU B  2 655  ? 46.622  -6.537  -20.272  1.000 66.704  0 691  LEU C C     1 ? 2  
ATOM   6720  O  O     . LEU B  2 655  ? 45.941  -7.424  -19.777  1.000 69.875  0 691  LEU C O     1 ? 2  
ATOM   6721  C  CB    . LEU B  2 655  ? 45.685  -5.955  -22.548  1.000 63.717  0 691  LEU C CB    1 ? 2  
ATOM   6722  C  CG    . LEU B  2 655  ? 44.229  -5.799  -22.975  1.000 64.007  0 691  LEU C CG    1 ? 2  
ATOM   6723  C  CD1   . LEU B  2 655  ? 43.824  -4.334  -23.063  1.000 64.050  0 691  LEU C CD1   1 ? 2  
ATOM   6724  C  CD2   . LEU B  2 655  ? 43.989  -6.522  -24.290  1.000 63.785  0 691  LEU C CD2   1 ? 2  
ATOM   6725  N  N     . ASP B  2 656  ? 47.936  -6.433  -20.082  1.000 69.912  0 692  ASP C N     1 ? 2  
ATOM   6726  C  CA    . ASP B  2 656  ? 48.744  -7.370  -19.327  1.000 72.662  0 692  ASP C CA    1 ? 2  
ATOM   6727  C  C     . ASP B  2 656  ? 48.523  -7.124  -17.838  1.000 70.019  0 692  ASP C C     1 ? 2  
ATOM   6728  O  O     . ASP B  2 656  ? 48.824  -6.035  -17.321  1.000 68.957  0 692  ASP C O     1 ? 2  
ATOM   6729  C  CB    . ASP B  2 656  ? 50.227  -7.214  -19.690  1.000 80.189  0 692  ASP C CB    1 ? 2  
ATOM   6730  C  CG    . ASP B  2 656  ? 51.138  -8.246  -19.040  1.000 85.927  0 692  ASP C CG    1 ? 2  
ATOM   6731  O  OD1   . ASP B  2 656  ? 50.686  -9.389  -18.879  1.000 97.418  0 692  ASP C OD1   1 ? 2  
ATOM   6732  O  OD2   . ASP B  2 656  ? 52.300  -7.916  -18.725  1.000 84.799  0 692  ASP C OD2   1 ? 2  
ATOM   6733  N  N     . SER B  2 657  ? 48.005  -8.151  -17.143  1.000 68.951  0 693  SER C N     1 ? 2  
ATOM   6734  C  CA    . SER B  2 657  ? 47.651  -7.948  -15.745  1.000 67.409  0 693  SER C CA    1 ? 2  
ATOM   6735  C  C     . SER B  2 657  ? 48.905  -7.719  -14.909  1.000 67.296  0 693  SER C C     1 ? 2  
ATOM   6736  O  O     . SER B  2 657  ? 48.847  -6.980  -13.931  1.000 63.240  0 693  SER C O     1 ? 2  
ATOM   6737  C  CB    . SER B  2 657  ? 46.759  -9.019  -15.189  1.000 64.934  0 693  SER C CB    1 ? 2  
ATOM   6738  O  OG    . SER B  2 657  ? 47.424  -10.263 -15.190  1.000 66.308  0 693  SER C OG    1 ? 2  
ATOM   6739  N  N     . GLU B  2 658  ? 50.031  -8.304  -15.334  1.000 68.915  0 694  GLU C N     1 ? 2  
ATOM   6740  C  CA    . GLU B  2 658  ? 51.271  -8.146  -14.596  1.000 71.302  0 694  GLU C CA    1 ? 2  
ATOM   6741  C  C     . GLU B  2 658  ? 51.759  -6.701  -14.679  1.000 68.121  0 694  GLU C C     1 ? 2  
ATOM   6742  O  O     . GLU B  2 658  ? 52.328  -6.186  -13.717  1.000 68.911  0 694  GLU C O     1 ? 2  
ATOM   6743  C  CB    . GLU B  2 658  ? 52.326  -9.174  -15.001  1.000 76.704  0 694  GLU C CB    1 ? 2  
ATOM   6744  C  CG    . GLU B  2 658  ? 53.157  -9.594  -13.795  1.000 85.290  0 694  GLU C CG    1 ? 2  
ATOM   6745  C  CD    . GLU B  2 658  ? 52.343  -10.202 -12.655  1.000 94.776  0 694  GLU C CD    1 ? 2  
ATOM   6746  O  OE1   . GLU B  2 658  ? 52.784  -10.100 -11.499  1.000 98.875  0 694  GLU C OE1   1 ? 2  
ATOM   6747  O  OE2   . GLU B  2 658  ? 51.257  -10.769 -12.924  1.000 96.968  0 694  GLU C OE2   1 ? 2  
ATOM   6748  N  N     . THR B  2 659  ? 51.493  -6.043  -15.810  1.000 63.489  0 695  THR C N     1 ? 2  
ATOM   6749  C  CA    . THR B  2 659  ? 51.928  -4.670  -15.998  1.000 59.007  0 695  THR C CA    1 ? 2  
ATOM   6750  C  C     . THR B  2 659  ? 51.060  -3.766  -15.133  1.000 57.012  0 695  THR C C     1 ? 2  
ATOM   6751  O  O     . THR B  2 659  ? 51.577  -2.864  -14.466  1.000 60.471  0 695  THR C O     1 ? 2  
ATOM   6752  C  CB    . THR B  2 659  ? 51.897  -4.290  -17.484  1.000 58.975  0 695  THR C CB    1 ? 2  
ATOM   6753  O  OG1   . THR B  2 659  ? 52.816  -5.131  -18.178  1.000 58.853  0 695  THR C OG1   1 ? 2  
ATOM   6754  C  CG2   . THR B  2 659  ? 52.204  -2.840  -17.777  1.000 59.049  0 695  THR C CG2   1 ? 2  
ATOM   6755  N  N     . VAL B  2 660  ? 49.749  -4.053  -15.140  1.000 54.676  0 696  VAL C N     1 ? 2  
ATOM   6756  C  CA    . VAL B  2 660  ? 48.803  -3.252  -14.391  1.000 52.227  0 696  VAL C CA    1 ? 2  
ATOM   6757  C  C     . VAL B  2 660  ? 49.184  -3.300  -12.917  1.000 51.482  0 696  VAL C C     1 ? 2  
ATOM   6758  O  O     . VAL B  2 660  ? 49.157  -2.275  -12.242  1.000 52.174  0 696  VAL C O     1 ? 2  
ATOM   6759  C  CB    . VAL B  2 660  ? 47.346  -3.692  -14.631  1.000 51.624  0 696  VAL C CB    1 ? 2  
ATOM   6760  C  CG1   . VAL B  2 660  ? 46.371  -2.950  -13.716  1.000 50.415  0 696  VAL C CG1   1 ? 2  
ATOM   6761  C  CG2   . VAL B  2 660  ? 46.938  -3.500  -16.080  1.000 52.083  0 696  VAL C CG2   1 ? 2  
ATOM   6762  N  N     . LYS B  2 661  ? 49.560  -4.491  -12.443  1.000 53.557  0 697  LYS C N     1 ? 2  
ATOM   6763  C  CA    . LYS B  2 661  ? 50.025  -4.669  -11.079  1.000 56.550  0 697  LYS C CA    1 ? 2  
ATOM   6764  C  C     . LYS B  2 661  ? 51.201  -3.733  -10.825  1.000 55.178  0 697  LYS C C     1 ? 2  
ATOM   6765  O  O     . LYS B  2 661  ? 51.150  -2.904  -9.912   1.000 57.422  0 697  LYS C O     1 ? 2  
ATOM   6766  C  CB    . LYS B  2 661  ? 50.422  -6.129  -10.841  1.000 58.202  0 697  LYS C CB    1 ? 2  
ATOM   6767  C  CG    . LYS B  2 661  ? 51.151  -6.403  -9.536   1.000 60.882  0 697  LYS C CG    1 ? 2  
ATOM   6768  C  CD    . LYS B  2 661  ? 51.241  -7.883  -9.243   1.000 61.750  0 697  LYS C CD    1 ? 2  
ATOM   6769  C  CE    . LYS B  2 661  ? 52.100  -8.217  -8.042   1.000 62.889  0 697  LYS C CE    1 ? 2  
ATOM   6770  N  NZ    . LYS B  2 661  ? 53.542  -7.953  -8.280   1.000 61.929  0 697  LYS C NZ    1 ? 2  
ATOM   6771  N  N     . ILE B  2 662  ? 52.239  -3.856  -11.660  1.000 52.100  0 698  ILE C N     1 ? 2  
ATOM   6772  C  CA    . ILE B  2 662  ? 53.461  -3.095  -11.462  1.000 52.181  0 698  ILE C CA    1 ? 2  
ATOM   6773  C  C     . ILE B  2 662  ? 53.154  -1.599  -11.429  1.000 49.882  0 698  ILE C C     1 ? 2  
ATOM   6774  O  O     . ILE B  2 662  ? 53.692  -0.876  -10.583  1.000 48.776  0 698  ILE C O     1 ? 2  
ATOM   6775  C  CB    . ILE B  2 662  ? 54.515  -3.475  -12.520  1.000 53.948  0 698  ILE C CB    1 ? 2  
ATOM   6776  C  CG1   . ILE B  2 662  ? 54.869  -4.963  -12.420  1.000 53.634  0 698  ILE C CG1   1 ? 2  
ATOM   6777  C  CG2   . ILE B  2 662  ? 55.752  -2.606  -12.371  1.000 53.039  0 698  ILE C CG2   1 ? 2  
ATOM   6778  C  CD1   . ILE B  2 662  ? 55.549  -5.515  -13.640  1.000 54.249  0 698  ILE C CD1   1 ? 2  
ATOM   6779  N  N     . ILE B  2 663  ? 52.263  -1.162  -12.331  1.000 47.201  0 699  ILE C N     1 ? 2  
ATOM   6780  C  CA    . ILE B  2 663  ? 51.906  0.243   -12.439  1.000 45.530  0 699  ILE C CA    1 ? 2  
ATOM   6781  C  C     . ILE B  2 663  ? 51.209  0.702   -11.159  1.000 45.193  0 699  ILE C C     1 ? 2  
ATOM   6782  O  O     . ILE B  2 663  ? 51.557  1.738   -10.593  1.000 43.847  0 699  ILE C O     1 ? 2  
ATOM   6783  C  CB    . ILE B  2 663  ? 51.070  0.496   -13.708  1.000 45.246  0 699  ILE C CB    1 ? 2  
ATOM   6784  C  CG1   . ILE B  2 663  ? 51.957  0.302   -14.945  1.000 45.688  0 699  ILE C CG1   1 ? 2  
ATOM   6785  C  CG2   . ILE B  2 663  ? 50.442  1.876   -13.669  1.000 46.634  0 699  ILE C CG2   1 ? 2  
ATOM   6786  C  CD1   . ILE B  2 663  ? 51.324  0.636   -16.263  1.000 45.171  0 699  ILE C CD1   1 ? 2  
ATOM   6787  N  N     . ALA B  2 664  ? 50.229  -0.088  -10.713  1.000 44.555  0 700  ALA C N     1 ? 2  
ATOM   6788  C  CA    . ALA B  2 664  ? 49.534  0.190   -9.471   1.000 45.242  0 700  ALA C CA    1 ? 2  
ATOM   6789  C  C     . ALA B  2 664  ? 50.556  0.370   -8.353   1.000 47.956  0 700  ALA C C     1 ? 2  
ATOM   6790  O  O     . ALA B  2 664  ? 50.525  1.391   -7.670   1.000 50.089  0 700  ALA C O     1 ? 2  
ATOM   6791  C  CB    . ALA B  2 664  ? 48.520  -0.886  -9.167   1.000 44.310  0 700  ALA C CB    1 ? 2  
ATOM   6792  N  N     . ASN B  2 665  ? 51.499  -0.579  -8.202   1.000 51.488  0 701  ASN C N     1 ? 2  
ATOM   6793  C  CA    . ASN B  2 665  ? 52.458  -0.508  -7.104   1.000 53.897  0 701  ASN C CA    1 ? 2  
ATOM   6794  C  C     . ASN B  2 665  ? 53.326  0.740   -7.216   1.000 51.704  0 701  ASN C C     1 ? 2  
ATOM   6795  O  O     . ASN B  2 665  ? 53.724  1.311   -6.202   1.000 48.519  0 701  ASN C O     1 ? 2  
ATOM   6796  C  CB    . ASN B  2 665  ? 53.337  -1.750  -6.980   1.000 61.212  0 701  ASN C CB    1 ? 2  
ATOM   6797  C  CG    . ASN B  2 665  ? 52.612  -2.901  -6.316   1.000 70.150  0 701  ASN C CG    1 ? 2  
ATOM   6798  O  OD1   . ASN B  2 665  ? 51.498  -2.760  -5.808   1.000 74.993  0 701  ASN C OD1   1 ? 2  
ATOM   6799  N  ND2   . ASN B  2 665  ? 53.283  -4.036  -6.232   1.000 74.814  0 701  ASN C ND2   1 ? 2  
ATOM   6800  N  N     . ILE B  2 666  ? 53.631  1.141   -8.454   1.000 50.100  0 702  ILE C N     1 ? 2  
ATOM   6801  C  CA    . ILE B  2 666  ? 54.473  2.309   -8.639   1.000 47.183  0 702  ILE C CA    1 ? 2  
ATOM   6802  C  C     . ILE B  2 666  ? 53.739  3.536   -8.107   1.000 42.848  0 702  ILE C C     1 ? 2  
ATOM   6803  O  O     . ILE B  2 666  ? 54.280  4.274   -7.290   1.000 41.391  0 702  ILE C O     1 ? 2  
ATOM   6804  C  CB    . ILE B  2 666  ? 54.929  2.450   -10.104  1.000 49.892  0 702  ILE C CB    1 ? 2  
ATOM   6805  C  CG1   . ILE B  2 666  ? 55.890  1.319   -10.487  1.000 48.944  0 702  ILE C CG1   1 ? 2  
ATOM   6806  C  CG2   . ILE B  2 666  ? 55.566  3.816   -10.334  1.000 50.823  0 702  ILE C CG2   1 ? 2  
ATOM   6807  C  CD1   . ILE B  2 666  ? 56.186  1.230   -11.965  1.000 49.469  0 702  ILE C CD1   1 ? 2  
ATOM   6808  N  N     . ILE B  2 667  ? 52.495  3.716   -8.548   1.000 40.793  0 703  ILE C N     1 ? 2  
ATOM   6809  C  CA    . ILE B  2 667  ? 51.713  4.878   -8.158   1.000 40.446  0 703  ILE C CA    1 ? 2  
ATOM   6810  C  C     . ILE B  2 667  ? 51.433  4.832   -6.655   1.000 40.233  0 703  ILE C C     1 ? 2  
ATOM   6811  O  O     . ILE B  2 667  ? 51.461  5.866   -5.987   1.000 37.314  0 703  ILE C O     1 ? 2  
ATOM   6812  C  CB    . ILE B  2 667  ? 50.428  5.001   -9.004   1.000 39.726  0 703  ILE C CB    1 ? 2  
ATOM   6813  C  CG1   . ILE B  2 667  ? 50.754  4.961   -10.496  1.000 39.912  0 703  ILE C CG1   1 ? 2  
ATOM   6814  C  CG2   . ILE B  2 667  ? 49.693  6.285   -8.653   1.000 39.725  0 703  ILE C CG2   1 ? 2  
ATOM   6815  C  CD1   . ILE B  2 667  ? 51.458  6.218   -10.982  1.000 39.942  0 703  ILE C CD1   1 ? 2  
ATOM   6816  N  N     . LYS B  2 668  ? 51.196  3.627   -6.123   1.000 41.713  0 704  LYS C N     1 ? 2  
ATOM   6817  C  CA    . LYS B  2 668  ? 50.962  3.483   -4.695   1.000 42.293  0 704  LYS C CA    1 ? 2  
ATOM   6818  C  C     . LYS B  2 668  ? 52.187  3.936   -3.906   1.000 43.906  0 704  LYS C C     1 ? 2  
ATOM   6819  O  O     . LYS B  2 668  ? 52.029  4.586   -2.878   1.000 45.926  0 704  LYS C O     1 ? 2  
ATOM   6820  C  CB    . LYS B  2 668  ? 50.594  2.047   -4.316   1.000 41.526  0 704  LYS C CB    1 ? 2  
ATOM   6821  C  CG    . LYS B  2 668  ? 49.130  1.688   -4.539   1.000 42.048  0 704  LYS C CG    1 ? 2  
ATOM   6822  C  CD    . LYS B  2 668  ? 48.959  0.196   -4.541   1.000 44.704  0 704  LYS C CD    1 ? 2  
ATOM   6823  C  CE    . LYS B  2 668  ? 47.503  -0.179  -4.438   1.000 47.004  0 704  LYS C CE    1 ? 2  
ATOM   6824  N  NZ    . LYS B  2 668  ? 47.099  -0.243  -3.013   1.000 48.881  0 704  LYS C NZ    1 ? 2  
ATOM   6825  N  N     . THR B  2 669  ? 53.391  3.576   -4.380   1.000 43.759  0 705  THR C N     1 ? 2  
ATOM   6826  C  CA    . THR B  2 669  ? 54.625  3.993   -3.736   1.000 42.782  0 705  THR C CA    1 ? 2  
ATOM   6827  C  C     . THR B  2 669  ? 54.729  5.511   -3.790   1.000 43.218  0 705  THR C C     1 ? 2  
ATOM   6828  O  O     . THR B  2 669  ? 55.215  6.132   -2.847   1.000 42.558  0 705  THR C O     1 ? 2  
ATOM   6829  C  CB    . THR B  2 669  ? 55.858  3.401   -4.418   1.000 43.215  0 705  THR C CB    1 ? 2  
ATOM   6830  O  OG1   . THR B  2 669  ? 55.641  1.996   -4.387   1.000 45.641  0 705  THR C OG1   1 ? 2  
ATOM   6831  C  CG2   . THR B  2 669  ? 57.142  3.720   -3.685   1.000 42.630  0 705  THR C CG2   1 ? 2  
ATOM   6832  N  N     . ASN B  2 670  ? 54.268  6.103   -4.897   1.000 44.277  0 706  ASN C N     1 ? 2  
ATOM   6833  C  CA    . ASN B  2 670  ? 54.339  7.549   -5.018   1.000 45.766  0 706  ASN C CA    1 ? 2  
ATOM   6834  C  C     . ASN B  2 670  ? 53.391  8.169   -3.999   1.000 45.854  0 706  ASN C C     1 ? 2  
ATOM   6835  O  O     . ASN B  2 670  ? 53.748  9.131   -3.327   1.000 47.240  0 706  ASN C O     1 ? 2  
ATOM   6836  C  CB    . ASN B  2 670  ? 54.063  8.055   -6.436   1.000 45.320  0 706  ASN C CB    1 ? 2  
ATOM   6837  C  CG    . ASN B  2 670  ? 55.280  8.001   -7.331   1.000 44.442  0 706  ASN C CG    1 ? 2  
ATOM   6838  O  OD1   . ASN B  2 670  ? 55.919  9.017   -7.581   1.000 46.269  0 706  ASN C OD1   1 ? 2  
ATOM   6839  N  ND2   . ASN B  2 670  ? 55.626  6.818   -7.803   1.000 44.300  0 706  ASN C ND2   1 ? 2  
ATOM   6840  N  N     . VAL B  2 671  ? 52.197  7.577   -3.882   1.000 44.398  0 707  VAL C N     1 ? 2  
ATOM   6841  C  CA    . VAL B  2 671  ? 51.188  8.026   -2.937   1.000 42.887  0 707  VAL C CA    1 ? 2  
ATOM   6842  C  C     . VAL B  2 671  ? 51.759  7.985   -1.521   1.000 42.143  0 707  VAL C C     1 ? 2  
ATOM   6843  O  O     . VAL B  2 671  ? 51.639  8.963   -0.789   1.000 43.543  0 707  VAL C O     1 ? 2  
ATOM   6844  C  CB    . VAL B  2 671  ? 49.871  7.235   -3.080   1.000 41.761  0 707  VAL C CB    1 ? 2  
ATOM   6845  C  CG1   . VAL B  2 671  ? 48.963  7.366   -1.869   1.000 40.851  0 707  VAL C CG1   1 ? 2  
ATOM   6846  C  CG2   . VAL B  2 671  ? 49.122  7.639   -4.334   1.000 41.779  0 707  VAL C CG2   1 ? 2  
ATOM   6847  N  N     . ALA B  2 672  ? 52.410  6.873   -1.161   1.000 40.532  0 708  ALA C N     1 ? 2  
ATOM   6848  C  CA    . ALA B  2 672  ? 52.976  6.704   0.166    1.000 40.679  0 708  ALA C CA    1 ? 2  
ATOM   6849  C  C     . ALA B  2 672  ? 53.960  7.830   0.471    1.000 41.581  0 708  ALA C C     1 ? 2  
ATOM   6850  O  O     . ALA B  2 672  ? 53.834  8.507   1.494    1.000 41.978  0 708  ALA C O     1 ? 2  
ATOM   6851  C  CB    . ALA B  2 672  ? 53.644  5.360   0.266    1.000 39.592  0 708  ALA C CB    1 ? 2  
ATOM   6852  N  N     . VAL B  2 673  ? 54.929  8.021   -0.434   1.000 42.215  0 709  VAL C N     1 ? 2  
ATOM   6853  C  CA    . VAL B  2 673  ? 55.999  8.976   -0.203   1.000 43.426  0 709  VAL C CA    1 ? 2  
ATOM   6854  C  C     . VAL B  2 673  ? 55.421  10.389  -0.201   1.000 46.770  0 709  VAL C C     1 ? 2  
ATOM   6855  O  O     . VAL B  2 673  ? 55.872  11.242  0.562    1.000 49.398  0 709  VAL C O     1 ? 2  
ATOM   6856  C  CB    . VAL B  2 673  ? 57.144  8.810   -1.216   1.000 42.435  0 709  VAL C CB    1 ? 2  
ATOM   6857  C  CG1   . VAL B  2 673  ? 58.228  9.858   -1.031   1.000 41.841  0 709  VAL C CG1   1 ? 2  
ATOM   6858  C  CG2   . VAL B  2 673  ? 57.748  7.420   -1.133   1.000 44.402  0 709  VAL C CG2   1 ? 2  
ATOM   6859  N  N     . CYS B  2 674  ? 54.406  10.619  -1.042   1.000 47.811  0 710  CYS C N     1 ? 2  
ATOM   6860  C  CA    . CYS B  2 674  ? 53.802  11.935  -1.116   1.000 47.822  0 710  CYS C CA    1 ? 2  
ATOM   6861  C  C     . CYS B  2 674  ? 53.057  12.247  0.180    1.000 49.672  0 710  CYS C C     1 ? 2  
ATOM   6862  O  O     . CYS B  2 674  ? 53.080  13.390  0.654    1.000 49.381  0 710  CYS C O     1 ? 2  
ATOM   6863  C  CB    . CYS B  2 674  ? 52.850  12.031  -2.291   1.000 47.814  0 710  CYS C CB    1 ? 2  
ATOM   6864  S  SG    . CYS B  2 674  ? 52.278  13.722  -2.550   1.000 56.858  0 710  CYS C SG    1 ? 2  
ATOM   6865  N  N     . THR B  2 675  ? 52.401  11.220  0.744    1.000 47.163  0 711  THR C N     1 ? 2  
ATOM   6866  C  CA    . THR B  2 675  ? 51.743  11.358  2.033    1.000 46.293  0 711  THR C CA    1 ? 2  
ATOM   6867  C  C     . THR B  2 675  ? 52.719  11.910  3.069    1.000 46.609  0 711  THR C C     1 ? 2  
ATOM   6868  O  O     . THR B  2 675  ? 52.406  12.899  3.727    1.000 49.118  0 711  THR C O     1 ? 2  
ATOM   6869  C  CB    . THR B  2 675  ? 51.061  10.060  2.480    1.000 46.506  0 711  THR C CB    1 ? 2  
ATOM   6870  O  OG1   . THR B  2 675  ? 49.993  9.792   1.565    1.000 47.509  0 711  THR C OG1   1 ? 2  
ATOM   6871  C  CG2   . THR B  2 675  ? 50.561  10.122  3.911    1.000 45.805  0 711  THR C CG2   1 ? 2  
ATOM   6872  N  N     . SER B  2 676  ? 53.893  11.280  3.195    1.000 45.231  0 712  SER C N     1 ? 2  
ATOM   6873  C  CA    . SER B  2 676  ? 54.860  11.642  4.220    1.000 43.770  0 712  SER C CA    1 ? 2  
ATOM   6874  C  C     . SER B  2 676  ? 55.515  12.984  3.925    1.000 43.256  0 712  SER C C     1 ? 2  
ATOM   6875  O  O     . SER B  2 676  ? 55.925  13.655  4.864    1.000 44.338  0 712  SER C O     1 ? 2  
ATOM   6876  C  CB    . SER B  2 676  ? 55.915  10.601  4.403    1.000 45.888  0 712  SER C CB    1 ? 2  
ATOM   6877  O  OG    . SER B  2 676  ? 56.244  9.982   3.172    1.000 52.613  0 712  SER C OG    1 ? 2  
ATOM   6878  N  N     . MET B  2 677  ? 55.641  13.347  2.640    1.000 41.531  0 713  MET C N     1 ? 2  
ATOM   6879  C  CA    . MET B  2 677  ? 56.590  14.375  2.230    1.000 41.069  0 713  MET C CA    1 ? 2  
ATOM   6880  C  C     . MET B  2 677  ? 55.895  15.660  1.804    1.000 41.433  0 713  MET C C     1 ? 2  
ATOM   6881  O  O     . MET B  2 677  ? 56.528  16.716  1.802    1.000 40.694  0 713  MET C O     1 ? 2  
ATOM   6882  C  CB    . MET B  2 677  ? 57.462  13.916  1.064    1.000 42.577  0 713  MET C CB    1 ? 2  
ATOM   6883  C  CG    . MET B  2 677  ? 58.480  12.894  1.480    1.000 44.175  0 713  MET C CG    1 ? 2  
ATOM   6884  S  SD    . MET B  2 677  ? 59.881  12.751  0.356    1.000 43.786  0 713  MET C SD    1 ? 2  
ATOM   6885  C  CE    . MET B  2 677  ? 60.663  14.356  0.518    1.000 42.101  0 713  MET C CE    1 ? 2  
ATOM   6886  N  N     . GLY B  2 678  ? 54.624  15.555  1.402    1.000 42.239  0 714  GLY C N     1 ? 2  
ATOM   6887  C  CA    . GLY B  2 678  ? 53.813  16.750  1.242    1.000 43.308  0 714  GLY C CA    1 ? 2  
ATOM   6888  C  C     . GLY B  2 678  ? 54.369  17.665  0.159    1.000 43.673  0 714  GLY C C     1 ? 2  
ATOM   6889  O  O     . GLY B  2 678  ? 54.638  17.183  -0.935   1.000 48.231  0 714  GLY C O     1 ? 2  
ATOM   6890  N  N     . ALA B  2 679  ? 54.566  18.956  0.473    1.000 41.476  0 715  ALA C N     1 ? 2  
ATOM   6891  C  CA    . ALA B  2 679  ? 55.007  19.905  -0.537   1.000 41.718  0 715  ALA C CA    1 ? 2  
ATOM   6892  C  C     . ALA B  2 679  ? 56.367  19.480  -1.090   1.000 44.707  0 715  ALA C C     1 ? 2  
ATOM   6893  O  O     . ALA B  2 679  ? 56.652  19.664  -2.278   1.000 44.251  0 715  ALA C O     1 ? 2  
ATOM   6894  C  CB    . ALA B  2 679  ? 55.051  21.308  0.014    1.000 40.213  0 715  ALA C CB    1 ? 2  
ATOM   6895  N  N     . ASP B  2 680  ? 57.171  18.853  -0.222   1.000 45.978  0 716  ASP C N     1 ? 2  
ATOM   6896  C  CA    . ASP B  2 680  ? 58.528  18.446  -0.547   1.000 47.177  0 716  ASP C CA    1 ? 2  
ATOM   6897  C  C     . ASP B  2 680  ? 58.547  17.389  -1.646   1.000 47.052  0 716  ASP C C     1 ? 2  
ATOM   6898  O  O     . ASP B  2 680  ? 59.603  17.116  -2.205   1.000 46.941  0 716  ASP C O     1 ? 2  
ATOM   6899  C  CB    . ASP B  2 680  ? 59.262  17.963  0.704    1.000 48.617  0 716  ASP C CB    1 ? 2  
ATOM   6900  C  CG    . ASP B  2 680  ? 59.561  19.107  1.655    1.000 50.295  0 716  ASP C CG    1 ? 2  
ATOM   6901  O  OD1   . ASP B  2 680  ? 59.468  20.260  1.200    1.000 54.540  0 716  ASP C OD1   1 ? 2  
ATOM   6902  O  OD2   . ASP B  2 680  ? 59.851  18.847  2.839    1.000 49.404  0 716  ASP C OD2   1 ? 2  
ATOM   6903  N  N     . PHE B  2 681  ? 57.386  16.803  -1.959   1.000 45.376  0 717  PHE C N     1 ? 2  
ATOM   6904  C  CA    . PHE B  2 681  ? 57.344  15.687  -2.886   1.000 45.867  0 717  PHE C CA    1 ? 2  
ATOM   6905  C  C     . PHE B  2 681  ? 57.318  16.175  -4.333   1.000 46.890  0 717  PHE C C     1 ? 2  
ATOM   6906  O  O     . PHE B  2 681  ? 57.439  15.368  -5.255   1.000 48.512  0 717  PHE C O     1 ? 2  
ATOM   6907  C  CB    . PHE B  2 681  ? 56.145  14.790  -2.574   1.000 45.927  0 717  PHE C CB    1 ? 2  
ATOM   6908  C  CG    . PHE B  2 681  ? 55.992  13.553  -3.432   1.000 45.463  0 717  PHE C CG    1 ? 2  
ATOM   6909  C  CD1   . PHE B  2 681  ? 56.731  12.403  -3.180   1.000 43.319  0 717  PHE C CD1   1 ? 2  
ATOM   6910  C  CD2   . PHE B  2 681  ? 55.088  13.532  -4.487   1.000 43.468  0 717  PHE C CD2   1 ? 2  
ATOM   6911  C  CE1   . PHE B  2 681  ? 56.551  11.265  -3.952   1.000 41.089  0 717  PHE C CE1   1 ? 2  
ATOM   6912  C  CE2   . PHE B  2 681  ? 54.920  12.399  -5.265   1.000 40.872  0 717  PHE C CE2   1 ? 2  
ATOM   6913  C  CZ    . PHE B  2 681  ? 55.649  11.267  -4.990   1.000 40.063  0 717  PHE C CZ    1 ? 2  
ATOM   6914  N  N     . TYR B  2 682  ? 57.202  17.493  -4.529   1.000 47.587  0 718  TYR C N     1 ? 2  
ATOM   6915  C  CA    . TYR B  2 682  ? 56.908  18.052  -5.840   1.000 47.702  0 718  TYR C CA    1 ? 2  
ATOM   6916  C  C     . TYR B  2 682  ? 57.878  17.562  -6.920   1.000 48.277  0 718  TYR C C     1 ? 2  
ATOM   6917  O  O     . TYR B  2 682  ? 57.422  17.194  -8.007   1.000 47.784  0 718  TYR C O     1 ? 2  
ATOM   6918  C  CB    . TYR B  2 682  ? 56.841  19.577  -5.792   1.000 48.465  0 718  TYR C CB    1 ? 2  
ATOM   6919  C  CG    . TYR B  2 682  ? 56.626  20.207  -7.143   1.000 50.608  0 718  TYR C CG    1 ? 2  
ATOM   6920  C  CD1   . TYR B  2 682  ? 55.411  20.106  -7.816   1.000 50.390  0 718  TYR C CD1   1 ? 2  
ATOM   6921  C  CD2   . TYR B  2 682  ? 57.662  20.894  -7.751   1.000 53.643  0 718  TYR C CD2   1 ? 2  
ATOM   6922  C  CE1   . TYR B  2 682  ? 55.255  20.659  -9.077   1.000 52.912  0 718  TYR C CE1   1 ? 2  
ATOM   6923  C  CE2   . TYR B  2 682  ? 57.518  21.453  -9.006   1.000 55.889  0 718  TYR C CE2   1 ? 2  
ATOM   6924  C  CZ    . TYR B  2 682  ? 56.309  21.345  -9.667   1.000 55.706  0 718  TYR C CZ    1 ? 2  
ATOM   6925  O  OH    . TYR B  2 682  ? 56.225  21.951  -10.896  1.000 57.130  0 718  TYR C OH    1 ? 2  
ATOM   6926  N  N     . PRO B  2 683  ? 59.222  17.577  -6.691   1.000 46.870  0 719  PRO C N     1 ? 2  
ATOM   6927  C  CA    . PRO B  2 683  ? 60.178  17.008  -7.641   1.000 45.623  0 719  PRO C CA    1 ? 2  
ATOM   6928  C  C     . PRO B  2 683  ? 59.772  15.638  -8.184   1.000 46.727  0 719  PRO C C     1 ? 2  
ATOM   6929  O  O     . PRO B  2 683  ? 59.759  15.434  -9.396   1.000 50.684  0 719  PRO C O     1 ? 2  
ATOM   6930  C  CB    . PRO B  2 683  ? 61.446  16.896  -6.784   1.000 44.754  0 719  PRO C CB    1 ? 2  
ATOM   6931  C  CG    . PRO B  2 683  ? 61.375  18.111  -5.905   1.000 45.379  0 719  PRO C CG    1 ? 2  
ATOM   6932  C  CD    . PRO B  2 683  ? 59.907  18.189  -5.538   1.000 46.892  0 719  PRO C CD    1 ? 2  
ATOM   6933  N  N     . GLN B  2 684  ? 59.428  14.706  -7.286   1.000 44.434  0 720  GLN C N     1 ? 2  
ATOM   6934  C  CA    . GLN B  2 684  ? 59.022  13.381  -7.717   1.000 43.291  0 720  GLN C CA    1 ? 2  
ATOM   6935  C  C     . GLN B  2 684  ? 57.750  13.472  -8.550   1.000 42.587  0 720  GLN C C     1 ? 2  
ATOM   6936  O  O     . GLN B  2 684  ? 57.658  12.849  -9.604   1.000 41.470  0 720  GLN C O     1 ? 2  
ATOM   6937  C  CB    . GLN B  2 684  ? 58.855  12.422  -6.545   1.000 42.861  0 720  GLN C CB    1 ? 2  
ATOM   6938  C  CG    . GLN B  2 684  ? 58.401  11.039  -6.987   1.000 43.312  0 720  GLN C CG    1 ? 2  
ATOM   6939  C  CD    . GLN B  2 684  ? 59.416  10.292  -7.816   1.000 46.876  0 720  GLN C CD    1 ? 2  
ATOM   6940  O  OE1   . GLN B  2 684  ? 60.609  10.612  -7.828   1.000 48.025  0 720  GLN C OE1   1 ? 2  
ATOM   6941  N  NE2   . GLN B  2 684  ? 58.940  9.263   -8.502   1.000 49.495  0 720  GLN C NE2   1 ? 2  
ATOM   6942  N  N     . LEU B  2 685  ? 56.781  14.259  -8.082   1.000 42.077  0 721  LEU C N     1 ? 2  
ATOM   6943  C  CA    . LEU B  2 685  ? 55.552  14.361  -8.841   1.000 44.446  0 721  LEU C CA    1 ? 2  
ATOM   6944  C  C     . LEU B  2 685  ? 55.873  14.835  -10.263  1.000 47.425  0 721  LEU C C     1 ? 2  
ATOM   6945  O  O     . LEU B  2 685  ? 55.385  14.267  -11.241  1.000 47.103  0 721  LEU C O     1 ? 2  
ATOM   6946  C  CB    . LEU B  2 685  ? 54.593  15.295  -8.104   1.000 42.525  0 721  LEU C CB    1 ? 2  
ATOM   6947  C  CG    . LEU B  2 685  ? 53.278  15.560  -8.831   1.000 41.621  0 721  LEU C CG    1 ? 2  
ATOM   6948  C  CD1   . LEU B  2 685  ? 52.351  14.360  -8.741   1.000 41.431  0 721  LEU C CD1   1 ? 2  
ATOM   6949  C  CD2   . LEU B  2 685  ? 52.591  16.778  -8.244   1.000 41.402  0 721  LEU C CD2   1 ? 2  
ATOM   6950  N  N     . GLY B  2 686  ? 56.741  15.849  -10.363  1.000 48.394  0 722  GLY C N     1 ? 2  
ATOM   6951  C  CA    . GLY B  2 686  ? 57.125  16.409  -11.649  1.000 48.941  0 722  GLY C CA    1 ? 2  
ATOM   6952  C  C     . GLY B  2 686  ? 57.859  15.387  -12.512  1.000 47.455  0 722  GLY C C     1 ? 2  
ATOM   6953  O  O     . GLY B  2 686  ? 57.766  15.415  -13.735  1.000 49.953  0 722  GLY C O     1 ? 2  
ATOM   6954  N  N     . HIS B  2 687  ? 58.563  14.471  -11.848  1.000 44.114  0 723  HIS C N     1 ? 2  
ATOM   6955  C  CA    . HIS B  2 687  ? 59.298  13.418  -12.518  1.000 45.932  0 723  HIS C CA    1 ? 2  
ATOM   6956  C  C     . HIS B  2 687  ? 58.357  12.461  -13.254  1.000 45.475  0 723  HIS C C     1 ? 2  
ATOM   6957  O  O     . HIS B  2 687  ? 58.746  11.911  -14.284  1.000 42.540  0 723  HIS C O     1 ? 2  
ATOM   6958  C  CB    . HIS B  2 687  ? 60.206  12.690  -11.518  1.000 46.737  0 723  HIS C CB    1 ? 2  
ATOM   6959  C  CG    . HIS B  2 687  ? 61.155  11.716  -12.153  1.000 46.905  0 723  HIS C CG    1 ? 2  
ATOM   6960  N  ND1   . HIS B  2 687  ? 62.416  12.052  -12.581  1.000 45.556  0 723  HIS C ND1   1 ? 2  
ATOM   6961  C  CD2   . HIS B  2 687  ? 60.967  10.398  -12.467  1.000 47.260  0 723  HIS C CD2   1 ? 2  
ATOM   6962  C  CE1   . HIS B  2 687  ? 62.991  10.976  -13.112  1.000 47.088  0 723  HIS C CE1   1 ? 2  
ATOM   6963  N  NE2   . HIS B  2 687  ? 62.115  9.938   -13.051  1.000 47.093  0 723  HIS C NE2   1 ? 2  
ATOM   6964  N  N     . ILE B  2 688  ? 57.141  12.245  -12.733  1.000 45.420  0 724  ILE C N     1 ? 2  
ATOM   6965  C  CA    . ILE B  2 688  ? 56.264  11.239  -13.318  1.000 44.869  0 724  ILE C CA    1 ? 2  
ATOM   6966  C  C     . ILE B  2 688  ? 54.959  11.854  -13.816  1.000 46.539  0 724  ILE C C     1 ? 2  
ATOM   6967  O  O     . ILE B  2 688  ? 54.094  11.107  -14.245  1.000 47.227  0 724  ILE C O     1 ? 2  
ATOM   6968  C  CB    . ILE B  2 688  ? 55.963  10.098  -12.322  1.000 42.184  0 724  ILE C CB    1 ? 2  
ATOM   6969  C  CG1   . ILE B  2 688  ? 55.174  10.634  -11.121  1.000 41.552  0 724  ILE C CG1   1 ? 2  
ATOM   6970  C  CG2   . ILE B  2 688  ? 57.256  9.413   -11.893  1.000 41.925  0 724  ILE C CG2   1 ? 2  
ATOM   6971  C  CD1   . ILE B  2 688  ? 54.353  9.610   -10.400  1.000 39.334  0 724  ILE C CD1   1 ? 2  
ATOM   6972  N  N     . TYR B  2 689  ? 54.815  13.182  -13.804  1.000 47.091  0 725  TYR C N     1 ? 2  
ATOM   6973  C  CA    . TYR B  2 689  ? 53.492  13.786  -13.839  1.000 49.315  0 725  TYR C CA    1 ? 2  
ATOM   6974  C  C     . TYR B  2 689  ? 52.775  13.616  -15.178  1.000 51.834  0 725  TYR C C     1 ? 2  
ATOM   6975  O  O     . TYR B  2 689  ? 51.715  12.992  -15.228  1.000 50.744  0 725  TYR C O     1 ? 2  
ATOM   6976  C  CB    . TYR B  2 689  ? 53.531  15.259  -13.439  1.000 47.360  0 725  TYR C CB    1 ? 2  
ATOM   6977  C  CG    . TYR B  2 689  ? 52.171  15.846  -13.157  1.000 45.152  0 725  TYR C CG    1 ? 2  
ATOM   6978  C  CD1   . TYR B  2 689  ? 51.389  15.387  -12.105  1.000 44.032  0 725  TYR C CD1   1 ? 2  
ATOM   6979  C  CD2   . TYR B  2 689  ? 51.666  16.868  -13.941  1.000 45.396  0 725  TYR C CD2   1 ? 2  
ATOM   6980  C  CE1   . TYR B  2 689  ? 50.141  15.931  -11.844  1.000 45.640  0 725  TYR C CE1   1 ? 2  
ATOM   6981  C  CE2   . TYR B  2 689  ? 50.429  17.444  -13.680  1.000 45.212  0 725  TYR C CE2   1 ? 2  
ATOM   6982  C  CZ    . TYR B  2 689  ? 49.661  16.965  -12.633  1.000 45.023  0 725  TYR C CZ    1 ? 2  
ATOM   6983  O  OH    . TYR B  2 689  ? 48.441  17.539  -12.395  1.000 42.615  0 725  TYR C OH    1 ? 2  
ATOM   6984  N  N     . TYR B  2 690  ? 53.355  14.193  -16.236  1.000 56.492  0 726  TYR C N     1 ? 2  
ATOM   6985  C  CA    . TYR B  2 690  ? 52.694  14.247  -17.533  1.000 57.844  0 726  TYR C CA    1 ? 2  
ATOM   6986  C  C     . TYR B  2 690  ? 52.461  12.847  -18.091  1.000 56.824  0 726  TYR C C     1 ? 2  
ATOM   6987  O  O     . TYR B  2 690  ? 51.408  12.583  -18.673  1.000 54.379  0 726  TYR C O     1 ? 2  
ATOM   6988  C  CB    . TYR B  2 690  ? 53.422  15.148  -18.526  1.000 62.962  0 726  TYR C CB    1 ? 2  
ATOM   6989  C  CG    . TYR B  2 690  ? 52.628  15.388  -19.787  1.000 75.026  0 726  TYR C CG    1 ? 2  
ATOM   6990  C  CD1   . TYR B  2 690  ? 51.496  16.202  -19.786  1.000 78.666  0 726  TYR C CD1   1 ? 2  
ATOM   6991  C  CD2   . TYR B  2 690  ? 53.010  14.811  -20.990  1.000 77.844  0 726  TYR C CD2   1 ? 2  
ATOM   6992  C  CE1   . TYR B  2 690  ? 50.769  16.428  -20.946  1.000 83.977  0 726  TYR C CE1   1 ? 2  
ATOM   6993  C  CE2   . TYR B  2 690  ? 52.305  15.037  -22.164  1.000 80.485  0 726  TYR C CE2   1 ? 2  
ATOM   6994  C  CZ    . TYR B  2 690  ? 51.182  15.849  -22.139  1.000 87.759  0 726  TYR C CZ    1 ? 2  
ATOM   6995  O  OH    . TYR B  2 690  ? 50.481  16.058  -23.304  1.000 94.979  0 726  TYR C OH    1 ? 2  
ATOM   6996  N  N     . ASN B  2 691  ? 53.436  11.960  -17.874  1.000 57.644  0 727  ASN C N     1 ? 2  
ATOM   6997  C  CA    . ASN B  2 691  ? 53.322  10.566  -18.294  1.000 56.369  0 727  ASN C CA    1 ? 2  
ATOM   6998  C  C     . ASN B  2 691  ? 52.208  9.871   -17.516  1.000 53.932  0 727  ASN C C     1 ? 2  
ATOM   6999  O  O     . ASN B  2 691  ? 51.428  9.106   -18.076  1.000 53.749  0 727  ASN C O     1 ? 2  
ATOM   7000  C  CB    . ASN B  2 691  ? 54.650  9.809   -18.187  1.000 57.823  0 727  ASN C CB    1 ? 2  
ATOM   7001  C  CG    . ASN B  2 691  ? 55.629  10.252  -19.244  1.000 61.204  0 727  ASN C CG    1 ? 2  
ATOM   7002  O  OD1   . ASN B  2 691  ? 55.217  10.708  -20.309  1.000 59.711  0 727  ASN C OD1   1 ? 2  
ATOM   7003  N  ND2   . ASN B  2 691  ? 56.913  10.136  -18.949  1.000 64.037  0 727  ASN C ND2   1 ? 2  
ATOM   7004  N  N     . MET B  2 692  ? 52.142  10.158  -16.213  1.000 51.549  0 728  MET C N     1 ? 2  
ATOM   7005  C  CA    . MET B  2 692  ? 51.129  9.567   -15.372  1.000 51.264  0 728  MET C CA    1 ? 2  
ATOM   7006  C  C     . MET B  2 692  ? 49.751  10.013  -15.861  1.000 53.347  0 728  MET C C     1 ? 2  
ATOM   7007  O  O     . MET B  2 692  ? 48.836  9.198   -15.957  1.000 57.161  0 728  MET C O     1 ? 2  
ATOM   7008  C  CB    . MET B  2 692  ? 51.323  10.017  -13.931  1.000 49.714  0 728  MET C CB    1 ? 2  
ATOM   7009  C  CG    . MET B  2 692  ? 50.282  9.435   -13.007  1.000 49.971  0 728  MET C CG    1 ? 2  
ATOM   7010  S  SD    . MET B  2 692  ? 50.503  10.135  -11.376  1.000 50.934  0 728  MET C SD    1 ? 2  
ATOM   7011  C  CE    . MET B  2 692  ? 50.076  11.826  -11.780  1.000 50.982  0 728  MET C CE    1 ? 2  
ATOM   7012  N  N     . LEU B  2 693  ? 49.603  11.303  -16.180  1.000 52.566  0 729  LEU C N     1 ? 2  
ATOM   7013  C  CA    . LEU B  2 693  ? 48.320  11.774  -16.680  1.000 51.490  0 729  LEU C CA    1 ? 2  
ATOM   7014  C  C     . LEU B  2 693  ? 47.941  11.063  -17.976  1.000 53.846  0 729  LEU C C     1 ? 2  
ATOM   7015  O  O     . LEU B  2 693  ? 46.775  10.723  -18.158  1.000 54.341  0 729  LEU C O     1 ? 2  
ATOM   7016  C  CB    . LEU B  2 693  ? 48.353  13.293  -16.853  1.000 47.380  0 729  LEU C CB    1 ? 2  
ATOM   7017  C  CG    . LEU B  2 693  ? 48.268  14.049  -15.530  1.000 45.435  0 729  LEU C CG    1 ? 2  
ATOM   7018  C  CD1   . LEU B  2 693  ? 48.090  15.540  -15.749  1.000 43.262  0 729  LEU C CD1   1 ? 2  
ATOM   7019  C  CD2   . LEU B  2 693  ? 47.120  13.508  -14.683  1.000 46.295  0 729  LEU C CD2   1 ? 2  
ATOM   7020  N  N     . GLN B  2 694  ? 48.928  10.832  -18.853  1.000 57.053  0 730  GLN C N     1 ? 2  
ATOM   7021  C  CA    . GLN B  2 694  ? 48.673  10.114  -20.093  1.000 55.829  0 730  GLN C CA    1 ? 2  
ATOM   7022  C  C     . GLN B  2 694  ? 48.177  8.704   -19.786  1.000 54.654  0 730  GLN C C     1 ? 2  
ATOM   7023  O  O     . GLN B  2 694  ? 47.161  8.275   -20.333  1.000 56.072  0 730  GLN C O     1 ? 2  
ATOM   7024  C  CB    . GLN B  2 694  ? 49.887  10.125  -21.024  1.000 58.466  0 730  GLN C CB    1 ? 2  
ATOM   7025  C  CG    . GLN B  2 694  ? 50.301  11.518  -21.479  1.000 66.531  0 730  GLN C CG    1 ? 2  
ATOM   7026  C  CD    . GLN B  2 694  ? 49.115  12.411  -21.765  1.000 77.439  0 730  GLN C CD    1 ? 2  
ATOM   7027  O  OE1   . GLN B  2 694  ? 48.585  13.097  -20.882  1.000 81.495  0 730  GLN C OE1   1 ? 2  
ATOM   7028  N  NE2   . GLN B  2 694  ? 48.694  12.411  -23.023  1.000 81.223  0 730  GLN C NE2   1 ? 2  
ATOM   7029  N  N     . LEU B  2 695  ? 48.878  8.011   -18.880  1.000 52.144  0 731  LEU C N     1 ? 2  
ATOM   7030  C  CA    . LEU B  2 695  ? 48.504  6.665   -18.485  1.000 49.891  0 731  LEU C CA    1 ? 2  
ATOM   7031  C  C     . LEU B  2 695  ? 47.084  6.657   -17.923  1.000 50.339  0 731  LEU C C     1 ? 2  
ATOM   7032  O  O     . LEU B  2 695  ? 46.314  5.733   -18.202  1.000 50.412  0 731  LEU C O     1 ? 2  
ATOM   7033  C  CB    . LEU B  2 695  ? 49.517  6.157   -17.455  1.000 47.854  0 731  LEU C CB    1 ? 2  
ATOM   7034  C  CG    . LEU B  2 695  ? 49.223  4.785   -16.869  1.000 49.146  0 731  LEU C CG    1 ? 2  
ATOM   7035  C  CD1   . LEU B  2 695  ? 49.606  3.734   -17.870  1.000 50.404  0 731  LEU C CD1   1 ? 2  
ATOM   7036  C  CD2   . LEU B  2 695  ? 50.016  4.579   -15.600  1.000 49.489  0 731  LEU C CD2   1 ? 2  
ATOM   7037  N  N     . TYR B  2 696  ? 46.751  7.703   -17.145  1.000 50.342  0 732  TYR C N     1 ? 2  
ATOM   7038  C  CA    . TYR B  2 696  ? 45.396  7.885   -16.645  1.000 48.966  0 732  TYR C CA    1 ? 2  
ATOM   7039  C  C     . TYR B  2 696  ? 44.406  7.870   -17.805  1.000 50.195  0 732  TYR C C     1 ? 2  
ATOM   7040  O  O     . TYR B  2 696  ? 43.460  7.071   -17.797  1.000 51.691  0 732  TYR C O     1 ? 2  
ATOM   7041  C  CB    . TYR B  2 696  ? 45.280  9.123   -15.746  1.000 48.199  0 732  TYR C CB    1 ? 2  
ATOM   7042  C  CG    . TYR B  2 696  ? 43.875  9.440   -15.282  1.000 48.262  0 732  TYR C CG    1 ? 2  
ATOM   7043  C  CD1   . TYR B  2 696  ? 42.973  10.081  -16.115  1.000 48.373  0 732  TYR C CD1   1 ? 2  
ATOM   7044  C  CD2   . TYR B  2 696  ? 43.427  9.086   -14.018  1.000 49.054  0 732  TYR C CD2   1 ? 2  
ATOM   7045  C  CE1   . TYR B  2 696  ? 41.689  10.391  -15.703  1.000 49.522  0 732  TYR C CE1   1 ? 2  
ATOM   7046  C  CE2   . TYR B  2 696  ? 42.140  9.381   -13.587  1.000 49.402  0 732  TYR C CE2   1 ? 2  
ATOM   7047  C  CZ    . TYR B  2 696  ? 41.268  10.048  -14.430  1.000 50.061  0 732  TYR C CZ    1 ? 2  
ATOM   7048  O  OH    . TYR B  2 696  ? 39.988  10.364  -14.025  1.000 51.314  0 732  TYR C OH    1 ? 2  
ATOM   7049  N  N     . ARG B  2 697  ? 44.645  8.732   -18.809  1.000 50.585  0 733  ARG C N     1 ? 2  
ATOM   7050  C  CA    . ARG B  2 697  ? 43.738  8.856   -19.940  1.000 50.715  0 733  ARG C CA    1 ? 2  
ATOM   7051  C  C     . ARG B  2 697  ? 43.522  7.498   -20.590  1.000 51.663  0 733  ARG C C     1 ? 2  
ATOM   7052  O  O     . ARG B  2 697  ? 42.413  7.202   -21.029  1.000 51.251  0 733  ARG C O     1 ? 2  
ATOM   7053  C  CB    . ARG B  2 697  ? 44.277  9.837   -20.975  1.000 50.704  0 733  ARG C CB    1 ? 2  
ATOM   7054  C  CG    . ARG B  2 697  ? 44.231  11.273  -20.488  1.000 51.212  0 733  ARG C CG    1 ? 2  
ATOM   7055  C  CD    . ARG B  2 697  ? 45.060  12.226  -21.296  1.000 53.473  0 733  ARG C CD    1 ? 2  
ATOM   7056  N  NE    . ARG B  2 697  ? 44.184  13.208  -21.914  1.000 58.464  0 733  ARG C NE    1 ? 2  
ATOM   7057  C  CZ    . ARG B  2 697  ? 44.560  14.439  -22.238  1.000 62.191  0 733  ARG C CZ    1 ? 2  
ATOM   7058  N  NH1   . ARG B  2 697  ? 45.764  14.865  -21.901  1.000 65.826  0 733  ARG C NH1   1 ? 2  
ATOM   7059  N  NH2   . ARG B  2 697  ? 43.713  15.258  -22.842  1.000 63.557  0 733  ARG C NH2   1 ? 2  
ATOM   7060  N  N     . ALA B  2 698  ? 44.595  6.698   -20.644  1.000 52.946  0 734  ALA C N     1 ? 2  
ATOM   7061  C  CA    . ALA B  2 698  ? 44.545  5.417   -21.321  1.000 56.397  0 734  ALA C CA    1 ? 2  
ATOM   7062  C  C     . ALA B  2 698  ? 43.687  4.454   -20.512  1.000 58.373  0 734  ALA C C     1 ? 2  
ATOM   7063  O  O     . ALA B  2 698  ? 42.755  3.855   -21.048  1.000 60.980  0 734  ALA C O     1 ? 2  
ATOM   7064  C  CB    . ALA B  2 698  ? 45.940  4.888   -21.533  1.000 56.018  0 734  ALA C CB    1 ? 2  
ATOM   7065  N  N     . VAL B  2 699  ? 43.990  4.345   -19.214  1.000 58.053  0 735  VAL C N     1 ? 2  
ATOM   7066  C  CA    . VAL B  2 699  ? 43.311  3.370   -18.379  1.000 58.216  0 735  VAL C CA    1 ? 2  
ATOM   7067  C  C     . VAL B  2 699  ? 41.835  3.743   -18.256  1.000 60.007  0 735  VAL C C     1 ? 2  
ATOM   7068  O  O     . VAL B  2 699  ? 40.969  2.868   -18.278  1.000 62.120  0 735  VAL C O     1 ? 2  
ATOM   7069  C  CB    . VAL B  2 699  ? 43.986  3.191   -17.008  1.000 55.785  0 735  VAL C CB    1 ? 2  
ATOM   7070  C  CG1   . VAL B  2 699  ? 45.432  2.731   -17.146  1.000 54.521  0 735  VAL C CG1   1 ? 2  
ATOM   7071  C  CG2   . VAL B  2 699  ? 43.880  4.438   -16.155  1.000 55.349  0 735  VAL C CG2   1 ? 2  
ATOM   7072  N  N     . SER B  2 700  ? 41.560  5.047   -18.169  1.000 61.513  0 736  SER C N     1 ? 2  
ATOM   7073  C  CA    . SER B  2 700  ? 40.181  5.496   -18.113  1.000 63.474  0 736  SER C CA    1 ? 2  
ATOM   7074  C  C     . SER B  2 700  ? 39.438  5.173   -19.413  1.000 65.397  0 736  SER C C     1 ? 2  
ATOM   7075  O  O     . SER B  2 700  ? 38.307  4.706   -19.361  1.000 66.496  0 736  SER C O     1 ? 2  
ATOM   7076  C  CB    . SER B  2 700  ? 40.084  6.947   -17.741  1.000 64.524  0 736  SER C CB    1 ? 2  
ATOM   7077  O  OG    . SER B  2 700  ? 38.774  7.242   -17.285  1.000 64.032  0 736  SER C OG    1 ? 2  
ATOM   7078  N  N     . SER B  2 701  ? 40.069  5.413   -20.571  1.000 65.104  0 737  SER C N     1 ? 2  
ATOM   7079  C  CA    . SER B  2 701  ? 39.454  5.119   -21.862  1.000 66.059  0 737  SER C CA    1 ? 2  
ATOM   7080  C  C     . SER B  2 701  ? 39.100  3.645   -21.959  1.000 68.004  0 737  SER C C     1 ? 2  
ATOM   7081  O  O     . SER B  2 701  ? 38.025  3.298   -22.444  1.000 71.173  0 737  SER C O     1 ? 2  
ATOM   7082  C  CB    . SER B  2 701  ? 40.325  5.488   -23.027  1.000 64.435  0 737  SER C CB    1 ? 2  
ATOM   7083  O  OG    . SER B  2 701  ? 40.186  6.858   -23.329  1.000 66.514  0 737  SER C OG    1 ? 2  
ATOM   7084  N  N     . MET B  2 702  ? 40.031  2.799   -21.512  1.000 67.633  0 738  MET C N     1 ? 2  
ATOM   7085  C  CA    . MET B  2 702  ? 39.842  1.362   -21.547  1.000 70.301  0 738  MET C CA    1 ? 2  
ATOM   7086  C  C     . MET B  2 702  ? 38.685  0.957   -20.636  1.000 70.049  0 738  MET C C     1 ? 2  
ATOM   7087  O  O     . MET B  2 702  ? 37.828  0.173   -21.044  1.000 72.335  0 738  MET C O     1 ? 2  
ATOM   7088  C  CB    . MET B  2 702  ? 41.107  0.645   -21.087  1.000 72.020  0 738  MET C CB    1 ? 2  
ATOM   7089  C  CG    . MET B  2 702  ? 42.225  0.683   -22.084  1.000 73.025  0 738  MET C CG    1 ? 2  
ATOM   7090  S  SD    . MET B  2 702  ? 43.654  -0.049  -21.260  1.000 71.791  0 738  MET C SD    1 ? 2  
ATOM   7091  C  CE    . MET B  2 702  ? 42.997  -1.698  -21.027  1.000 71.333  0 738  MET C CE    1 ? 2  
ATOM   7092  N  N     . ILE B  2 703  ? 38.660  1.487   -19.406  1.000 67.576  0 739  ILE C N     1 ? 2  
ATOM   7093  C  CA    . ILE B  2 703  ? 37.571  1.184   -18.489  1.000 68.508  0 739  ILE C CA    1 ? 2  
ATOM   7094  C  C     . ILE B  2 703  ? 36.237  1.552   -19.142  1.000 71.107  0 739  ILE C C     1 ? 2  
ATOM   7095  O  O     . ILE B  2 703  ? 35.331  0.724   -19.213  1.000 73.619  0 739  ILE C O     1 ? 2  
ATOM   7096  C  CB    . ILE B  2 703  ? 37.770  1.879   -17.125  1.000 64.242  0 739  ILE C CB    1 ? 2  
ATOM   7097  C  CG1   . ILE B  2 703  ? 38.836  1.179   -16.285  1.000 61.441  0 739  ILE C CG1   1 ? 2  
ATOM   7098  C  CG2   . ILE B  2 703  ? 36.456  2.012   -16.367  1.000 62.637  0 739  ILE C CG2   1 ? 2  
ATOM   7099  C  CD1   . ILE B  2 703  ? 39.434  2.065   -15.231  1.000 60.086  0 739  ILE C CD1   1 ? 2  
ATOM   7100  N  N     . SER B  2 704  ? 36.140  2.791   -19.642  1.000 70.410  0 740  SER C N     1 ? 2  
ATOM   7101  C  CA    . SER B  2 704  ? 34.907  3.316   -20.202  1.000 72.198  0 740  SER C CA    1 ? 2  
ATOM   7102  C  C     . SER B  2 704  ? 34.463  2.494   -21.417  1.000 76.452  0 740  SER C C     1 ? 2  
ATOM   7103  O  O     . SER B  2 704  ? 33.284  2.166   -21.535  1.000 79.031  0 740  SER C O     1 ? 2  
ATOM   7104  C  CB    . SER B  2 704  ? 35.051  4.778   -20.531  1.000 72.093  0 740  SER C CB    1 ? 2  
ATOM   7105  O  OG    . SER B  2 704  ? 33.793  5.360   -20.828  1.000 74.904  0 740  SER C OG    1 ? 2  
ATOM   7106  N  N     . ALA B  2 705  ? 35.404  2.157   -22.314  1.000 75.961  0 741  ALA C N     1 ? 2  
ATOM   7107  C  CA    . ALA B  2 705  ? 35.079  1.348   -23.478  1.000 72.022  0 741  ALA C CA    1 ? 2  
ATOM   7108  C  C     . ALA B  2 705  ? 34.461  0.020   -23.042  1.000 71.816  0 741  ALA C C     1 ? 2  
ATOM   7109  O  O     . ALA B  2 705  ? 33.407  -0.368  -23.550  1.000 73.912  0 741  ALA C O     1 ? 2  
ATOM   7110  C  CB    . ALA B  2 705  ? 36.292  1.134   -24.353  1.000 68.074  0 741  ALA C CB    1 ? 2  
ATOM   7111  N  N     . GLN B  2 706  ? 35.116  -0.661  -22.091  1.000 69.546  0 742  GLN C N     1 ? 2  
ATOM   7112  C  CA    . GLN B  2 706  ? 34.723  -2.017  -21.743  1.000 69.956  0 742  GLN C CA    1 ? 2  
ATOM   7113  C  C     . GLN B  2 706  ? 33.368  -2.008  -21.042  1.000 70.559  0 742  GLN C C     1 ? 2  
ATOM   7114  O  O     . GLN B  2 706  ? 32.550  -2.906  -21.257  1.000 72.624  0 742  GLN C O     1 ? 2  
ATOM   7115  C  CB    . GLN B  2 706  ? 35.782  -2.725  -20.901  1.000 68.661  0 742  GLN C CB    1 ? 2  
ATOM   7116  C  CG    . GLN B  2 706  ? 35.424  -4.182  -20.624  1.000 68.889  0 742  GLN C CG    1 ? 2  
ATOM   7117  C  CD    . GLN B  2 706  ? 36.483  -4.896  -19.829  1.000 70.282  0 742  GLN C CD    1 ? 2  
ATOM   7118  O  OE1   . GLN B  2 706  ? 37.556  -4.350  -19.583  1.000 71.277  0 742  GLN C OE1   1 ? 2  
ATOM   7119  N  NE2   . GLN B  2 706  ? 36.195  -6.118  -19.413  1.000 70.938  0 742  GLN C NE2   1 ? 2  
ATOM   7120  N  N     . VAL B  2 707  ? 33.148  -0.977  -20.217  1.000 68.882  0 743  VAL C N     1 ? 2  
ATOM   7121  C  CA    . VAL B  2 707  ? 31.901  -0.806  -19.489  1.000 66.538  0 743  VAL C CA    1 ? 2  
ATOM   7122  C  C     . VAL B  2 707  ? 30.774  -0.468  -20.464  1.000 67.422  0 743  VAL C C     1 ? 2  
ATOM   7123  O  O     . VAL B  2 707  ? 29.662  -0.969  -20.315  1.000 68.043  0 743  VAL C O     1 ? 2  
ATOM   7124  C  CB    . VAL B  2 707  ? 32.035  0.230   -18.356  1.000 63.287  0 743  VAL C CB    1 ? 2  
ATOM   7125  C  CG1   . VAL B  2 707  ? 30.687  0.714   -17.848  1.000 60.435  0 743  VAL C CG1   1 ? 2  
ATOM   7126  C  CG2   . VAL B  2 707  ? 32.865  -0.321  -17.212  1.000 62.030  0 743  VAL C CG2   1 ? 2  
ATOM   7127  N  N     . ALA B  2 708  ? 31.070  0.373   -21.462  1.000 67.800  0 744  ALA C N     1 ? 2  
ATOM   7128  C  CA    . ALA B  2 708  ? 30.077  0.698   -22.471  1.000 69.232  0 744  ALA C CA    1 ? 2  
ATOM   7129  C  C     . ALA B  2 708  ? 29.675  -0.578  -23.200  1.000 70.066  0 744  ALA C C     1 ? 2  
ATOM   7130  O  O     . ALA B  2 708  ? 28.496  -0.798  -23.471  1.000 69.953  0 744  ALA C O     1 ? 2  
ATOM   7131  C  CB    . ALA B  2 708  ? 30.604  1.732   -23.437  1.000 68.159  0 744  ALA C CB    1 ? 2  
ATOM   7132  N  N     . ALA B  2 709  ? 30.671  -1.423  -23.486  1.000 73.889  0 745  ALA C N     1 ? 2  
ATOM   7133  C  CA    . ALA B  2 709  ? 30.438  -2.585  -24.322  1.000 77.128  0 745  ALA C CA    1 ? 2  
ATOM   7134  C  C     . ALA B  2 709  ? 29.712  -3.665  -23.523  1.000 77.089  0 745  ALA C C     1 ? 2  
ATOM   7135  O  O     . ALA B  2 709  ? 28.806  -4.311  -24.042  1.000 79.145  0 745  ALA C O     1 ? 2  
ATOM   7136  C  CB    . ALA B  2 709  ? 31.734  -3.081  -24.923  1.000 75.655  0 745  ALA C CB    1 ? 2  
ATOM   7137  N  N     . GLU B  2 710  ? 30.087  -3.832  -22.252  1.000 76.286  0 746  GLU C N     1 ? 2  
ATOM   7138  C  CA    . GLU B  2 710  ? 29.674  -5.028  -21.541  1.000 77.826  0 746  GLU C CA    1 ? 2  
ATOM   7139  C  C     . GLU B  2 710  ? 28.584  -4.735  -20.513  1.000 77.986  0 746  GLU C C     1 ? 2  
ATOM   7140  O  O     . GLU B  2 710  ? 27.843  -5.640  -20.132  1.000 81.496  0 746  GLU C O     1 ? 2  
ATOM   7141  C  CB    . GLU B  2 710  ? 30.874  -5.707  -20.890  1.000 78.540  0 746  GLU C CB    1 ? 2  
ATOM   7142  C  CG    . GLU B  2 710  ? 31.826  -6.337  -21.884  1.000 80.255  0 746  GLU C CG    1 ? 2  
ATOM   7143  C  CD    . GLU B  2 710  ? 33.031  -6.962  -21.204  1.000 82.496  0 746  GLU C CD    1 ? 2  
ATOM   7144  O  OE1   . GLU B  2 710  ? 33.103  -6.906  -19.952  1.000 83.228  0 746  GLU C OE1   1 ? 2  
ATOM   7145  O  OE2   . GLU B  2 710  ? 33.899  -7.506  -21.921  1.000 82.154  0 746  GLU C OE2   1 ? 2  
ATOM   7146  N  N     . GLY B  2 711  ? 28.495  -3.484  -20.057  1.000 75.764  0 747  GLY C N     1 ? 2  
ATOM   7147  C  CA    . GLY B  2 711  ? 27.514  -3.123  -19.047  1.000 77.520  0 747  GLY C CA    1 ? 2  
ATOM   7148  C  C     . GLY B  2 711  ? 28.156  -2.985  -17.669  1.000 79.210  0 747  GLY C C     1 ? 2  
ATOM   7149  O  O     . GLY B  2 711  ? 29.379  -3.003  -17.557  1.000 78.473  0 747  GLY C O     1 ? 2  
ATOM   7150  N  N     . LEU B  2 712  ? 27.320  -2.855  -16.628  1.000 78.397  0 748  LEU C N     1 ? 2  
ATOM   7151  C  CA    . LEU B  2 712  ? 27.805  -2.565  -15.286  1.000 74.409  0 748  LEU C CA    1 ? 2  
ATOM   7152  C  C     . LEU B  2 712  ? 28.671  -3.714  -14.764  1.000 76.355  0 748  LEU C C     1 ? 2  
ATOM   7153  O  O     . LEU B  2 712  ? 29.626  -3.481  -14.027  1.000 74.500  0 748  LEU C O     1 ? 2  
ATOM   7154  C  CB    . LEU B  2 712  ? 26.622  -2.283  -14.352  1.000 70.101  0 748  LEU C CB    1 ? 2  
ATOM   7155  C  CG    . LEU B  2 712  ? 26.978  -1.925  -12.908  1.000 64.514  0 748  LEU C CG    1 ? 2  
ATOM   7156  C  CD1   . LEU B  2 712  ? 27.655  -0.563  -12.807  1.000 61.475  0 748  LEU C CD1   1 ? 2  
ATOM   7157  C  CD2   . LEU B  2 712  ? 25.729  -1.936  -12.044  1.000 61.668  0 748  LEU C CD2   1 ? 2  
ATOM   7158  N  N     . ILE B  2 713  ? 28.346  -4.948  -15.171  1.000 78.591  0 749  ILE C N     1 ? 2  
ATOM   7159  C  CA    . ILE B  2 713  ? 29.020  -6.142  -14.673  1.000 76.889  0 749  ILE C CA    1 ? 2  
ATOM   7160  C  C     . ILE B  2 713  ? 30.529  -6.031  -14.899  1.000 76.105  0 749  ILE C C     1 ? 2  
ATOM   7161  O  O     . ILE B  2 713  ? 31.318  -6.496  -14.075  1.000 75.063  0 749  ILE C O     1 ? 2  
ATOM   7162  C  CB    . ILE B  2 713  ? 28.411  -7.435  -15.261  1.000 76.100  0 749  ILE C CB    1 ? 2  
ATOM   7163  C  CG1   . ILE B  2 713  ? 29.103  -8.699  -14.733  1.000 75.795  0 749  ILE C CG1   1 ? 2  
ATOM   7164  C  CG2   . ILE B  2 713  ? 28.338  -7.399  -16.785  1.000 73.623  0 749  ILE C CG2   1 ? 2  
ATOM   7165  C  CD1   . ILE B  2 713  ? 28.785  -9.044  -13.279  1.000 74.219  0 749  ILE C CD1   1 ? 2  
ATOM   7166  N  N     . ALA B  2 714  ? 30.904  -5.383  -16.009  1.000 76.591  0 750  ALA C N     1 ? 2  
ATOM   7167  C  CA    . ALA B  2 714  ? 32.289  -5.176  -16.405  1.000 75.872  0 750  ALA C CA    1 ? 2  
ATOM   7168  C  C     . ALA B  2 714  ? 33.081  -4.490  -15.295  1.000 75.844  0 750  ALA C C     1 ? 2  
ATOM   7169  O  O     . ALA B  2 714  ? 34.273  -4.756  -15.159  1.000 80.988  0 750  ALA C O     1 ? 2  
ATOM   7170  C  CB    . ALA B  2 714  ? 32.366  -4.398  -17.696  1.000 75.205  0 750  ALA C CB    1 ? 2  
ATOM   7171  N  N     . THR B  2 715  ? 32.411  -3.629  -14.505  1.000 71.649  0 751  THR C N     1 ? 2  
ATOM   7172  C  CA    . THR B  2 715  ? 33.060  -2.871  -13.441  1.000 65.193  0 751  THR C CA    1 ? 2  
ATOM   7173  C  C     . THR B  2 715  ? 33.574  -3.806  -12.347  1.000 61.286  0 751  THR C C     1 ? 2  
ATOM   7174  O  O     . THR B  2 715  ? 34.392  -3.402  -11.521  1.000 56.762  0 751  THR C O     1 ? 2  
ATOM   7175  C  CB    . THR B  2 715  ? 32.149  -1.785  -12.845  1.000 62.238  0 751  THR C CB    1 ? 2  
ATOM   7176  O  OG1   . THR B  2 715  ? 31.008  -2.433  -12.286  1.000 59.793  0 751  THR C OG1   1 ? 2  
ATOM   7177  C  CG2   . THR B  2 715  ? 31.682  -0.755  -13.847  1.000 61.492  0 751  THR C CG2   1 ? 2  
ATOM   7178  N  N     . LYS B  2 716  ? 33.082  -5.056  -12.336  1.000 61.207  0 752  LYS C N     1 ? 2  
ATOM   7179  C  CA    . LYS B  2 716  ? 33.438  -6.002  -11.290  1.000 62.397  0 752  LYS C CA    1 ? 2  
ATOM   7180  C  C     . LYS B  2 716  ? 34.531  -6.956  -11.762  1.000 60.782  0 752  LYS C C     1 ? 2  
ATOM   7181  O  O     . LYS B  2 716  ? 35.085  -7.688  -10.953  1.000 59.878  0 752  LYS C O     1 ? 2  
ATOM   7182  C  CB    . LYS B  2 716  ? 32.201  -6.702  -10.708  1.000 64.396  0 752  LYS C CB    1 ? 2  
ATOM   7183  C  CG    . LYS B  2 716  ? 31.417  -5.856  -9.696   1.000 63.426  0 752  LYS C CG    1 ? 2  
ATOM   7184  C  CD    . LYS B  2 716  ? 30.341  -6.571  -8.900   1.000 66.971  0 752  LYS C CD    1 ? 2  
ATOM   7185  C  CE    . LYS B  2 716  ? 29.230  -5.633  -8.472   1.000 68.750  0 752  LYS C CE    1 ? 2  
ATOM   7186  N  NZ    . LYS B  2 716  ? 28.239  -6.328  -7.621   1.000 70.022  0 752  LYS C NZ    1 ? 2  
ATOM   7187  N  N     . THR B  2 717  ? 34.845  -6.934  -13.058  1.000 63.263  0 753  THR C N     1 ? 2  
ATOM   7188  C  CA    . THR B  2 717  ? 35.824  -7.851  -13.626  1.000 68.854  0 753  THR C CA    1 ? 2  
ATOM   7189  C  C     . THR B  2 717  ? 37.222  -7.519  -13.102  1.000 69.531  0 753  THR C C     1 ? 2  
ATOM   7190  O  O     . THR B  2 717  ? 37.548  -6.346  -12.941  1.000 67.044  0 753  THR C O     1 ? 2  
ATOM   7191  C  CB    . THR B  2 717  ? 35.788  -7.830  -15.160  1.000 71.688  0 753  THR C CB    1 ? 2  
ATOM   7192  O  OG1   . THR B  2 717  ? 36.221  -6.530  -15.562  1.000 74.636  0 753  THR C OG1   1 ? 2  
ATOM   7193  C  CG2   . THR B  2 717  ? 34.416  -8.131  -15.727  1.000 72.044  0 753  THR C CG2   1 ? 2  
ATOM   7194  N  N     . PRO B  2 718  ? 38.081  -8.532  -12.817  1.000 71.340  0 754  PRO C N     1 ? 2  
ATOM   7195  C  CA    . PRO B  2 718  ? 39.445  -8.295  -12.328  1.000 68.107  0 754  PRO C CA    1 ? 2  
ATOM   7196  C  C     . PRO B  2 718  ? 40.235  -7.256  -13.125  1.000 66.910  0 754  PRO C C     1 ? 2  
ATOM   7197  O  O     . PRO B  2 718  ? 40.932  -6.431  -12.528  1.000 63.570  0 754  PRO C O     1 ? 2  
ATOM   7198  C  CB    . PRO B  2 718  ? 40.113  -9.672  -12.460  1.000 67.323  0 754  PRO C CB    1 ? 2  
ATOM   7199  C  CG    . PRO B  2 718  ? 38.971  -10.648 -12.281  1.000 69.675  0 754  PRO C CG    1 ? 2  
ATOM   7200  C  CD    . PRO B  2 718  ? 37.770  -9.970  -12.912  1.000 71.365  0 754  PRO C CD    1 ? 2  
ATOM   7201  N  N     . LYS B  2 719  ? 40.097  -7.312  -14.462  1.000 65.805  0 755  LYS C N     1 ? 2  
ATOM   7202  C  CA    . LYS B  2 719  ? 40.753  -6.415  -15.402  1.000 66.023  0 755  LYS C CA    1 ? 2  
ATOM   7203  C  C     . LYS B  2 719  ? 40.396  -4.954  -15.113  1.000 65.483  0 755  LYS C C     1 ? 2  
ATOM   7204  O  O     . LYS B  2 719  ? 41.288  -4.123  -14.926  1.000 64.390  0 755  LYS C O     1 ? 2  
ATOM   7205  C  CB    . LYS B  2 719  ? 40.383  -6.794  -16.840  1.000 66.186  0 755  LYS C CB    1 ? 2  
ATOM   7206  C  CG    . LYS B  2 719  ? 40.671  -5.716  -17.877  1.000 68.177  0 755  LYS C CG    1 ? 2  
ATOM   7207  C  CD    . LYS B  2 719  ? 40.242  -6.105  -19.282  1.000 69.919  0 755  LYS C CD    1 ? 2  
ATOM   7208  C  CE    . LYS B  2 719  ? 40.554  -5.053  -20.328  1.000 68.167  0 755  LYS C CE    1 ? 2  
ATOM   7209  N  NZ    . LYS B  2 719  ? 40.234  -5.536  -21.692  1.000 66.277  0 755  LYS C NZ    1 ? 2  
ATOM   7210  N  N     . VAL B  2 720  ? 39.089  -4.658  -15.090  1.000 64.995  0 756  VAL C N     1 ? 2  
ATOM   7211  C  CA    . VAL B  2 720  ? 38.603  -3.311  -14.832  1.000 62.426  0 756  VAL C CA    1 ? 2  
ATOM   7212  C  C     . VAL B  2 720  ? 38.938  -2.917  -13.395  1.000 60.750  0 756  VAL C C     1 ? 2  
ATOM   7213  O  O     . VAL B  2 720  ? 39.241  -1.759  -13.134  1.000 59.520  0 756  VAL C O     1 ? 2  
ATOM   7214  C  CB    . VAL B  2 720  ? 37.098  -3.167  -15.145  1.000 61.700  0 756  VAL C CB    1 ? 2  
ATOM   7215  C  CG1   . VAL B  2 720  ? 36.526  -1.833  -14.697  1.000 60.002  0 756  VAL C CG1   1 ? 2  
ATOM   7216  C  CG2   . VAL B  2 720  ? 36.838  -3.348  -16.619  1.000 59.766  0 756  VAL C CG2   1 ? 2  
ATOM   7217  N  N     . ARG B  2 721  ? 38.908  -3.882  -12.469  1.000 61.332  0 757  ARG C N     1 ? 2  
ATOM   7218  C  CA    . ARG B  2 721  ? 39.247  -3.578  -11.088  1.000 62.097  0 757  ARG C CA    1 ? 2  
ATOM   7219  C  C     . ARG B  2 721  ? 40.685  -3.065  -11.001  1.000 60.946  0 757  ARG C C     1 ? 2  
ATOM   7220  O  O     . ARG B  2 721  ? 40.921  -2.030  -10.375  1.000 58.426  0 757  ARG C O     1 ? 2  
ATOM   7221  C  CB    . ARG B  2 721  ? 38.942  -4.744  -10.139  1.000 64.828  0 757  ARG C CB    1 ? 2  
ATOM   7222  C  CG    . ARG B  2 721  ? 37.475  -4.867  -9.733   1.000 68.097  0 757  ARG C CG    1 ? 2  
ATOM   7223  C  CD    . ARG B  2 721  ? 37.241  -5.923  -8.656   1.000 73.026  0 757  ARG C CD    1 ? 2  
ATOM   7224  N  NE    . ARG B  2 721  ? 37.489  -7.311  -9.051   1.000 81.614  0 757  ARG C NE    1 ? 2  
ATOM   7225  C  CZ    . ARG B  2 721  ? 38.476  -8.108  -8.633   1.000 82.944  0 757  ARG C CZ    1 ? 2  
ATOM   7226  N  NH1   . ARG B  2 721  ? 39.448  -7.638  -7.870   1.000 84.676  0 757  ARG C NH1   1 ? 2  
ATOM   7227  N  NH2   . ARG B  2 721  ? 38.512  -9.373  -9.012   1.000 82.899  0 757  ARG C NH2   1 ? 2  
ATOM   7228  N  N     . GLY B  2 722  ? 41.622  -3.777  -11.651  1.000 58.868  0 758  GLY C N     1 ? 2  
ATOM   7229  C  CA    . GLY B  2 722  ? 43.024  -3.390  -11.668  1.000 55.509  0 758  GLY C CA    1 ? 2  
ATOM   7230  C  C     . GLY B  2 722  ? 43.234  -2.022  -12.318  1.000 53.517  0 758  GLY C C     1 ? 2  
ATOM   7231  O  O     . GLY B  2 722  ? 44.036  -1.214  -11.849  1.000 53.990  0 758  GLY C O     1 ? 2  
ATOM   7232  N  N     . LEU B  2 723  ? 42.498  -1.780  -13.404  1.000 52.071  0 759  LEU C N     1 ? 2  
ATOM   7233  C  CA    . LEU B  2 723  ? 42.619  -0.529  -14.132  1.000 51.283  0 759  LEU C CA    1 ? 2  
ATOM   7234  C  C     . LEU B  2 723  ? 42.106  0.621   -13.268  1.000 50.505  0 759  LEU C C     1 ? 2  
ATOM   7235  O  O     . LEU B  2 723  ? 42.730  1.685   -13.229  1.000 49.350  0 759  LEU C O     1 ? 2  
ATOM   7236  C  CB    . LEU B  2 723  ? 41.862  -0.631  -15.461  1.000 51.817  0 759  LEU C CB    1 ? 2  
ATOM   7237  C  CG    . LEU B  2 723  ? 42.562  -1.415  -16.569  1.000 51.624  0 759  LEU C CG    1 ? 2  
ATOM   7238  C  CD1   . LEU B  2 723  ? 41.741  -1.367  -17.844  1.000 52.394  0 759  LEU C CD1   1 ? 2  
ATOM   7239  C  CD2   . LEU B  2 723  ? 43.969  -0.887  -16.809  1.000 52.184  0 759  LEU C CD2   1 ? 2  
ATOM   7240  N  N     . ARG B  2 724  ? 40.997  0.373   -12.551  1.000 49.393  0 760  ARG C N     1 ? 2  
ATOM   7241  C  CA    . ARG B  2 724  ? 40.382  1.381   -11.705  1.000 47.951  0 760  ARG C CA    1 ? 2  
ATOM   7242  C  C     . ARG B  2 724  ? 41.324  1.720   -10.561  1.000 46.974  0 760  ARG C C     1 ? 2  
ATOM   7243  O  O     . ARG B  2 724  ? 41.432  2.890   -10.194  1.000 48.795  0 760  ARG C O     1 ? 2  
ATOM   7244  C  CB    . ARG B  2 724  ? 38.984  0.980   -11.224  1.000 47.954  0 760  ARG C CB    1 ? 2  
ATOM   7245  C  CG    . ARG B  2 724  ? 38.260  2.098   -10.477  1.000 49.307  0 760  ARG C CG    1 ? 2  
ATOM   7246  C  CD    . ARG B  2 724  ? 36.801  1.809   -10.185  1.000 52.601  0 760  ARG C CD    1 ? 2  
ATOM   7247  N  NE    . ARG B  2 724  ? 36.603  0.546   -9.485   1.000 52.498  0 760  ARG C NE    1 ? 2  
ATOM   7248  C  CZ    . ARG B  2 724  ? 35.977  -0.514  -9.985   1.000 53.925  0 760  ARG C CZ    1 ? 2  
ATOM   7249  N  NH1   . ARG B  2 724  ? 35.457  -0.478  -11.201  1.000 55.464  0 760  ARG C NH1   1 ? 2  
ATOM   7250  N  NH2   . ARG B  2 724  ? 35.882  -1.618  -9.266   1.000 52.930  0 760  ARG C NH2   1 ? 2  
ATOM   7251  N  N     . THR B  2 725  ? 42.017  0.700   -10.036  1.000 43.992  0 761  THR C N     1 ? 2  
ATOM   7252  C  CA    . THR B  2 725  ? 43.027  0.921   -9.016   1.000 42.981  0 761  THR C CA    1 ? 2  
ATOM   7253  C  C     . THR B  2 725  ? 44.032  1.957   -9.505   1.000 42.492  0 761  THR C C     1 ? 2  
ATOM   7254  O  O     . THR B  2 725  ? 44.321  2.910   -8.787   1.000 39.894  0 761  THR C O     1 ? 2  
ATOM   7255  C  CB    . THR B  2 725  ? 43.737  -0.369  -8.598   1.000 45.961  0 761  THR C CB    1 ? 2  
ATOM   7256  O  OG1   . THR B  2 725  ? 42.785  -1.338  -8.150   1.000 48.399  0 761  THR C OG1   1 ? 2  
ATOM   7257  C  CG2   . THR B  2 725  ? 44.717  -0.101  -7.476   1.000 46.990  0 761  THR C CG2   1 ? 2  
ATOM   7258  N  N     . ILE B  2 726  ? 44.539  1.772   -10.734  1.000 45.956  0 762  ILE C N     1 ? 2  
ATOM   7259  C  CA    . ILE B  2 726  ? 45.541  2.664   -11.307  1.000 47.782  0 762  ILE C CA    1 ? 2  
ATOM   7260  C  C     . ILE B  2 726  ? 44.971  4.079   -11.388  1.000 48.945  0 762  ILE C C     1 ? 2  
ATOM   7261  O  O     . ILE B  2 726  ? 45.606  5.041   -10.958  1.000 48.139  0 762  ILE C O     1 ? 2  
ATOM   7262  C  CB    . ILE B  2 726  ? 46.045  2.176   -12.679  1.000 47.212  0 762  ILE C CB    1 ? 2  
ATOM   7263  C  CG1   . ILE B  2 726  ? 46.855  0.876   -12.557  1.000 47.073  0 762  ILE C CG1   1 ? 2  
ATOM   7264  C  CG2   . ILE B  2 726  ? 46.856  3.277   -13.350  1.000 46.358  0 762  ILE C CG2   1 ? 2  
ATOM   7265  C  CD1   . ILE B  2 726  ? 47.301  0.290   -13.884  1.000 45.641  0 762  ILE C CD1   1 ? 2  
ATOM   7266  N  N     . LYS B  2 727  ? 43.762  4.178   -11.942  1.000 50.055  0 763  LYS C N     1 ? 2  
ATOM   7267  C  CA    . LYS B  2 727  ? 43.046  5.435   -12.047  1.000 49.427  0 763  LYS C CA    1 ? 2  
ATOM   7268  C  C     . LYS B  2 727  ? 42.942  6.108   -10.676  1.000 49.185  0 763  LYS C C     1 ? 2  
ATOM   7269  O  O     . LYS B  2 727  ? 43.289  7.278   -10.533  1.000 46.862  0 763  LYS C O     1 ? 2  
ATOM   7270  C  CB    . LYS B  2 727  ? 41.662  5.153   -12.635  1.000 49.333  0 763  LYS C CB    1 ? 2  
ATOM   7271  C  CG    . LYS B  2 727  ? 41.029  6.312   -13.389  1.000 49.089  0 763  LYS C CG    1 ? 2  
ATOM   7272  C  CD    . LYS B  2 727  ? 39.612  6.027   -13.782  1.000 51.415  0 763  LYS C CD    1 ? 2  
ATOM   7273  C  CE    . LYS B  2 727  ? 38.857  7.287   -14.141  1.000 54.577  0 763  LYS C CE    1 ? 2  
ATOM   7274  N  NZ    . LYS B  2 727  ? 37.437  7.046   -14.501  1.000 56.859  0 763  LYS C NZ    1 ? 2  
ATOM   7275  N  N     . LYS B  2 728  ? 42.464  5.367   -9.666   1.000 50.155  0 764  LYS C N     1 ? 2  
ATOM   7276  C  CA    . LYS B  2 728  ? 42.213  5.948   -8.352   1.000 52.253  0 764  LYS C CA    1 ? 2  
ATOM   7277  C  C     . LYS B  2 728  ? 43.517  6.355   -7.678   1.000 53.395  0 764  LYS C C     1 ? 2  
ATOM   7278  O  O     . LYS B  2 728  ? 43.573  7.414   -7.054   1.000 53.042  0 764  LYS C O     1 ? 2  
ATOM   7279  C  CB    . LYS B  2 728  ? 41.396  5.032   -7.440   1.000 52.444  0 764  LYS C CB    1 ? 2  
ATOM   7280  C  CG    . LYS B  2 728  ? 39.898  5.073   -7.695   1.000 56.546  0 764  LYS C CG    1 ? 2  
ATOM   7281  C  CD    . LYS B  2 728  ? 39.155  4.007   -6.918   1.000 58.707  0 764  LYS C CD    1 ? 2  
ATOM   7282  C  CE    . LYS B  2 728  ? 37.680  3.989   -7.264   1.000 61.769  0 764  LYS C CE    1 ? 2  
ATOM   7283  N  NZ    . LYS B  2 728  ? 36.902  3.181   -6.297   1.000 63.694  0 764  LYS C NZ    1 ? 2  
ATOM   7284  N  N     . GLU B  2 729  ? 44.559  5.524   -7.821   1.000 52.232  0 765  GLU C N     1 ? 2  
ATOM   7285  C  CA    . GLU B  2 729  ? 45.846  5.838   -7.221   1.000 49.043  0 765  GLU C CA    1 ? 2  
ATOM   7286  C  C     . GLU B  2 729  ? 46.415  7.126   -7.826   1.000 46.785  0 765  GLU C C     1 ? 2  
ATOM   7287  O  O     . GLU B  2 729  ? 46.927  7.967   -7.092   1.000 43.563  0 765  GLU C O     1 ? 2  
ATOM   7288  C  CB    . GLU B  2 729  ? 46.789  4.640   -7.291   1.000 49.418  0 765  GLU C CB    1 ? 2  
ATOM   7289  C  CG    . GLU B  2 729  ? 46.395  3.528   -6.323   1.000 52.620  0 765  GLU C CG    1 ? 2  
ATOM   7290  C  CD    . GLU B  2 729  ? 46.406  3.911   -4.853   1.000 55.662  0 765  GLU C CD    1 ? 2  
ATOM   7291  O  OE1   . GLU B  2 729  ? 47.288  4.659   -4.459   1.000 58.570  0 765  GLU C OE1   1 ? 2  
ATOM   7292  O  OE2   . GLU B  2 729  ? 45.560  3.432   -4.099   1.000 58.151  0 765  GLU C OE2   1 ? 2  
ATOM   7293  N  N     . ILE B  2 730  ? 46.296  7.287   -9.153   1.000 45.117  0 766  ILE C N     1 ? 2  
ATOM   7294  C  CA    . ILE B  2 730  ? 46.765  8.496   -9.823   1.000 45.201  0 766  ILE C CA    1 ? 2  
ATOM   7295  C  C     . ILE B  2 730  ? 46.038  9.711   -9.246   1.000 45.480  0 766  ILE C C     1 ? 2  
ATOM   7296  O  O     . ILE B  2 730  ? 46.676  10.699  -8.884   1.000 44.668  0 766  ILE C O     1 ? 2  
ATOM   7297  C  CB    . ILE B  2 730  ? 46.635  8.407   -11.362  1.000 43.838  0 766  ILE C CB    1 ? 2  
ATOM   7298  C  CG1   . ILE B  2 730  ? 47.656  7.435   -11.945  1.000 45.540  0 766  ILE C CG1   1 ? 2  
ATOM   7299  C  CG2   . ILE B  2 730  ? 46.769  9.770   -12.018  1.000 42.961  0 766  ILE C CG2   1 ? 2  
ATOM   7300  C  CD1   . ILE B  2 730  ? 47.306  6.899   -13.302  1.000 46.933  0 766  ILE C CD1   1 ? 2  
ATOM   7301  N  N     . LEU B  2 731  ? 44.705  9.615   -9.149   1.000 45.749  0 767  LEU C N     1 ? 2  
ATOM   7302  C  CA    . LEU B  2 731  ? 43.894  10.694  -8.607   1.000 44.757  0 767  LEU C CA    1 ? 2  
ATOM   7303  C  C     . LEU B  2 731  ? 44.297  10.965  -7.164   1.000 42.384  0 767  LEU C C     1 ? 2  
ATOM   7304  O  O     . LEU B  2 731  ? 44.377  12.120  -6.753   1.000 40.362  0 767  LEU C O     1 ? 2  
ATOM   7305  C  CB    . LEU B  2 731  ? 42.408  10.332  -8.724   1.000 44.886  0 767  LEU C CB    1 ? 2  
ATOM   7306  C  CG    . LEU B  2 731  ? 41.819  10.458  -10.127  1.000 44.997  0 767  LEU C CG    1 ? 2  
ATOM   7307  C  CD1   . LEU B  2 731  ? 40.376  9.983   -10.149  1.000 43.586  0 767  LEU C CD1   1 ? 2  
ATOM   7308  C  CD2   . LEU B  2 731  ? 41.903  11.899  -10.608  1.000 44.509  0 767  LEU C CD2   1 ? 2  
ATOM   7309  N  N     . LYS B  2 732  ? 44.592  9.887   -6.428   1.000 42.649  0 768  LYS C N     1 ? 2  
ATOM   7310  C  CA    . LYS B  2 732  ? 44.952  9.968   -5.022   1.000 42.093  0 768  LYS C CA    1 ? 2  
ATOM   7311  C  C     . LYS B  2 732  ? 46.280  10.702  -4.880   1.000 41.528  0 768  LYS C C     1 ? 2  
ATOM   7312  O  O     . LYS B  2 732  ? 46.432  11.521  -3.978   1.000 39.994  0 768  LYS C O     1 ? 2  
ATOM   7313  C  CB    . LYS B  2 732  ? 45.056  8.567   -4.418   1.000 42.891  0 768  LYS C CB    1 ? 2  
ATOM   7314  C  CG    . LYS B  2 732  ? 44.847  8.484   -2.911   1.000 45.015  0 768  LYS C CG    1 ? 2  
ATOM   7315  C  CD    . LYS B  2 732  ? 45.122  7.123   -2.314   1.000 44.739  0 768  LYS C CD    1 ? 2  
ATOM   7316  C  CE    . LYS B  2 732  ? 44.045  6.111   -2.640   1.000 44.632  0 768  LYS C CE    1 ? 2  
ATOM   7317  N  NZ    . LYS B  2 732  ? 44.277  4.850   -1.908   1.000 46.940  0 768  LYS C NZ    1 ? 2  
ATOM   7318  N  N     . LEU B  2 733  ? 47.235  10.397  -5.767   1.000 43.600  0 769  LEU C N     1 ? 2  
ATOM   7319  C  CA    . LEU B  2 733  ? 48.525  11.058  -5.693   1.000 43.383  0 769  LEU C CA    1 ? 2  
ATOM   7320  C  C     . LEU B  2 733  ? 48.327  12.554  -5.905   1.000 42.684  0 769  LEU C C     1 ? 2  
ATOM   7321  O  O     . LEU B  2 733  ? 48.864  13.362  -5.147   1.000 40.651  0 769  LEU C O     1 ? 2  
ATOM   7322  C  CB    . LEU B  2 733  ? 49.483  10.461  -6.731   1.000 43.386  0 769  LEU C CB    1 ? 2  
ATOM   7323  C  CG    . LEU B  2 733  ? 50.865  11.098  -6.819   1.000 43.603  0 769  LEU C CG    1 ? 2  
ATOM   7324  C  CD1   . LEU B  2 733  ? 51.588  10.923  -5.512   1.000 43.832  0 769  LEU C CD1   1 ? 2  
ATOM   7325  C  CD2   . LEU B  2 733  ? 51.665  10.439  -7.925   1.000 44.947  0 769  LEU C CD2   1 ? 2  
ATOM   7326  N  N     . VAL B  2 734  ? 47.525  12.907  -6.913   1.000 42.304  0 770  VAL C N     1 ? 2  
ATOM   7327  C  CA    . VAL B  2 734  ? 47.444  14.306  -7.276   1.000 43.244  0 770  VAL C CA    1 ? 2  
ATOM   7328  C  C     . VAL B  2 734  ? 46.795  15.062  -6.128   1.000 45.319  0 770  VAL C C     1 ? 2  
ATOM   7329  O  O     . VAL B  2 734  ? 47.299  16.104  -5.719   1.000 47.758  0 770  VAL C O     1 ? 2  
ATOM   7330  C  CB    . VAL B  2 734  ? 46.690  14.511  -8.599   1.000 42.976  0 770  VAL C CB    1 ? 2  
ATOM   7331  C  CG1   . VAL B  2 734  ? 46.405  15.979  -8.862   1.000 42.005  0 770  VAL C CG1   1 ? 2  
ATOM   7332  C  CG2   . VAL B  2 734  ? 47.462  13.895  -9.752   1.000 44.349  0 770  VAL C CG2   1 ? 2  
ATOM   7333  N  N     . GLU B  2 735  ? 45.691  14.505  -5.614   1.000 45.923  0 771  GLU C N     1 ? 2  
ATOM   7334  C  CA    . GLU B  2 735  ? 44.949  15.113  -4.521   1.000 46.542  0 771  GLU C CA    1 ? 2  
ATOM   7335  C  C     . GLU B  2 735  ? 45.863  15.245  -3.304   1.000 45.183  0 771  GLU C C     1 ? 2  
ATOM   7336  O  O     . GLU B  2 735  ? 45.922  16.306  -2.684   1.000 46.495  0 771  GLU C O     1 ? 2  
ATOM   7337  C  CB    . GLU B  2 735  ? 43.642  14.355  -4.268   1.000 48.819  0 771  GLU C CB    1 ? 2  
ATOM   7338  C  CG    . GLU B  2 735  ? 42.835  14.885  -3.086   1.000 53.959  0 771  GLU C CG    1 ? 2  
ATOM   7339  C  CD    . GLU B  2 735  ? 43.191  14.312  -1.717   1.000 59.583  0 771  GLU C CD    1 ? 2  
ATOM   7340  O  OE1   . GLU B  2 735  ? 43.252  13.063  -1.592   1.000 63.392  0 771  GLU C OE1   1 ? 2  
ATOM   7341  O  OE2   . GLU B  2 735  ? 43.376  15.103  -0.759   1.000 59.924  0 771  GLU C OE2   1 ? 2  
ATOM   7342  N  N     . THR B  2 736  ? 46.599  14.174  -2.992   1.000 41.728  0 772  THR C N     1 ? 2  
ATOM   7343  C  CA    . THR B  2 736  ? 47.517  14.187  -1.868   1.000 40.309  0 772  THR C CA    1 ? 2  
ATOM   7344  C  C     . THR B  2 736  ? 48.516  15.333  -2.000   1.000 42.085  0 772  THR C C     1 ? 2  
ATOM   7345  O  O     . THR B  2 736  ? 48.663  16.106  -1.056   1.000 46.334  0 772  THR C O     1 ? 2  
ATOM   7346  C  CB    . THR B  2 736  ? 48.244  12.853  -1.711   1.000 40.314  0 772  THR C CB    1 ? 2  
ATOM   7347  O  OG1   . THR B  2 736  ? 47.221  11.859  -1.644   1.000 38.943  0 772  THR C OG1   1 ? 2  
ATOM   7348  C  CG2   . THR B  2 736  ? 49.103  12.804  -0.468   1.000 39.724  0 772  THR C CG2   1 ? 2  
ATOM   7349  N  N     . TYR B  2 737  ? 49.203  15.444  -3.149   1.000 40.865  0 773  TYR C N     1 ? 2  
ATOM   7350  C  CA    . TYR B  2 737  ? 50.179  16.518  -3.277   1.000 39.442  0 773  TYR C CA    1 ? 2  
ATOM   7351  C  C     . TYR B  2 737  ? 49.488  17.875  -3.184   1.000 40.308  0 773  TYR C C     1 ? 2  
ATOM   7352  O  O     . TYR B  2 737  ? 49.944  18.735  -2.433   1.000 39.718  0 773  TYR C O     1 ? 2  
ATOM   7353  C  CB    . TYR B  2 737  ? 51.055  16.457  -4.533   1.000 38.115  0 773  TYR C CB    1 ? 2  
ATOM   7354  C  CG    . TYR B  2 737  ? 51.871  17.715  -4.668   1.000 37.448  0 773  TYR C CG    1 ? 2  
ATOM   7355  C  CD1   . TYR B  2 737  ? 53.041  17.898  -3.957   1.000 36.885  0 773  TYR C CD1   1 ? 2  
ATOM   7356  C  CD2   . TYR B  2 737  ? 51.391  18.785  -5.402   1.000 38.208  0 773  TYR C CD2   1 ? 2  
ATOM   7357  C  CE1   . TYR B  2 737  ? 53.737  19.093  -4.020   1.000 37.481  0 773  TYR C CE1   1 ? 2  
ATOM   7358  C  CE2   . TYR B  2 737  ? 52.078  19.986  -5.474   1.000 38.263  0 773  TYR C CE2   1 ? 2  
ATOM   7359  C  CZ    . TYR B  2 737  ? 53.267  20.139  -4.794   1.000 37.991  0 773  TYR C CZ    1 ? 2  
ATOM   7360  O  OH    . TYR B  2 737  ? 53.935  21.338  -4.893   1.000 38.781  0 773  TYR C OH    1 ? 2  
ATOM   7361  N  N     . ILE B  2 738  ? 48.406  18.075  -3.950   1.000 40.621  0 774  ILE C N     1 ? 2  
ATOM   7362  C  CA    . ILE B  2 738  ? 47.826  19.404  -4.013   1.000 41.946  0 774  ILE C CA    1 ? 2  
ATOM   7363  C  C     . ILE B  2 738  ? 47.292  19.804  -2.640   1.000 44.041  0 774  ILE C C     1 ? 2  
ATOM   7364  O  O     . ILE B  2 738  ? 47.401  20.968  -2.254   1.000 45.381  0 774  ILE C O     1 ? 2  
ATOM   7365  C  CB    . ILE B  2 738  ? 46.774  19.524  -5.130   1.000 41.617  0 774  ILE C CB    1 ? 2  
ATOM   7366  C  CG1   . ILE B  2 738  ? 47.424  19.398  -6.508   1.000 39.887  0 774  ILE C CG1   1 ? 2  
ATOM   7367  C  CG2   . ILE B  2 738  ? 45.982  20.819  -4.987   1.000 42.511  0 774  ILE C CG2   1 ? 2  
ATOM   7368  C  CD1   . ILE B  2 738  ? 46.430  19.375  -7.637   1.000 39.479  0 774  ILE C CD1   1 ? 2  
ATOM   7369  N  N     . SER B  2 739  ? 46.745  18.841  -1.890   1.000 42.407  0 775  SER C N     1 ? 2  
ATOM   7370  C  CA    . SER B  2 739  ? 46.224  19.189  -0.579   1.000 41.766  0 775  SER C CA    1 ? 2  
ATOM   7371  C  C     . SER B  2 739  ? 47.349  19.701  0.312    1.000 43.071  0 775  SER C C     1 ? 2  
ATOM   7372  O  O     . SER B  2 739  ? 47.147  20.679  1.023    1.000 46.073  0 775  SER C O     1 ? 2  
ATOM   7373  C  CB    . SER B  2 739  ? 45.501  18.051  0.058    1.000 41.386  0 775  SER C CB    1 ? 2  
ATOM   7374  O  OG    . SER B  2 739  ? 46.422  17.044  0.427    1.000 42.658  0 775  SER C OG    1 ? 2  
ATOM   7375  N  N     . LYS B  2 740  ? 48.533  19.066  0.240    1.000 44.383  0 776  LYS C N     1 ? 2  
ATOM   7376  C  CA    . LYS B  2 740  ? 49.642  19.390  1.132    1.000 44.940  0 776  LYS C CA    1 ? 2  
ATOM   7377  C  C     . LYS B  2 740  ? 50.569  20.458  0.544    1.000 44.879  0 776  LYS C C     1 ? 2  
ATOM   7378  O  O     . LYS B  2 740  ? 51.575  20.812  1.155    1.000 44.587  0 776  LYS C O     1 ? 2  
ATOM   7379  C  CB    . LYS B  2 740  ? 50.437  18.133  1.494    1.000 44.927  0 776  LYS C CB    1 ? 2  
ATOM   7380  C  CG    . LYS B  2 740  ? 49.617  16.988  2.069    1.000 48.649  0 776  LYS C CG    1 ? 2  
ATOM   7381  C  CD    . LYS B  2 740  ? 50.461  15.889  2.691    1.000 53.137  0 776  LYS C CD    1 ? 2  
ATOM   7382  C  CE    . LYS B  2 740  ? 49.624  14.877  3.445    1.000 56.850  0 776  LYS C CE    1 ? 2  
ATOM   7383  N  NZ    . LYS B  2 740  ? 48.723  15.527  4.426    1.000 63.559  0 776  LYS C NZ    1 ? 2  
ATOM   7384  N  N     . ALA B  2 741  ? 50.230  20.984  -0.633   1.000 46.498  0 777  ALA C N     1 ? 2  
ATOM   7385  C  CA    . ALA B  2 741  ? 51.192  21.768  -1.387   1.000 49.989  0 777  ALA C CA    1 ? 2  
ATOM   7386  C  C     . ALA B  2 741  ? 51.412  23.115  -0.708   1.000 51.882  0 777  ALA C C     1 ? 2  
ATOM   7387  O  O     . ALA B  2 741  ? 50.482  23.659  -0.129   1.000 53.373  0 777  ALA C O     1 ? 2  
ATOM   7388  C  CB    . ALA B  2 741  ? 50.709  21.945  -2.802   1.000 48.888  0 777  ALA C CB    1 ? 2  
ATOM   7389  N  N     . ARG B  2 742  ? 52.643  23.629  -0.814   1.000 54.214  0 778  ARG C N     1 ? 2  
ATOM   7390  C  CA    . ARG B  2 742  ? 53.033  24.926  -0.288   1.000 55.564  0 778  ARG C CA    1 ? 2  
ATOM   7391  C  C     . ARG B  2 742  ? 53.160  25.940  -1.423   1.000 55.044  0 778  ARG C C     1 ? 2  
ATOM   7392  O  O     . ARG B  2 742  ? 52.678  27.062  -1.300   1.000 55.729  0 778  ARG C O     1 ? 2  
ATOM   7393  C  CB    . ARG B  2 742  ? 54.367  24.816  0.457    1.000 61.938  0 778  ARG C CB    1 ? 2  
ATOM   7394  C  CG    . ARG B  2 742  ? 54.254  24.418  1.918    1.000 69.818  0 778  ARG C CG    1 ? 2  
ATOM   7395  C  CD    . ARG B  2 742  ? 55.623  24.324  2.561    1.000 77.678  0 778  ARG C CD    1 ? 2  
ATOM   7396  N  NE    . ARG B  2 742  ? 55.507  23.651  3.848    1.000 92.874  0 778  ARG C NE    1 ? 2  
ATOM   7397  C  CZ    . ARG B  2 742  ? 55.169  24.231  5.003    1.000 104.817 0 778  ARG C CZ    1 ? 2  
ATOM   7398  N  NH1   . ARG B  2 742  ? 54.997  25.541  5.071    1.000 110.548 0 778  ARG C NH1   1 ? 2  
ATOM   7399  N  NH2   . ARG B  2 742  ? 55.015  23.496  6.094    1.000 107.390 0 778  ARG C NH2   1 ? 2  
ATOM   7400  N  N     . ASN B  2 743  ? 53.848  25.543  -2.506   1.000 55.993  0 779  ASN C N     1 ? 2  
ATOM   7401  C  CA    . ASN B  2 743  ? 54.116  26.388  -3.661   1.000 53.237  0 779  ASN C CA    1 ? 2  
ATOM   7402  C  C     . ASN B  2 743  ? 52.915  26.328  -4.595   1.000 54.620  0 779  ASN C C     1 ? 2  
ATOM   7403  O  O     . ASN B  2 743  ? 52.784  25.400  -5.400   1.000 54.995  0 779  ASN C O     1 ? 2  
ATOM   7404  C  CB    . ASN B  2 743  ? 55.334  25.903  -4.444   1.000 54.889  0 779  ASN C CB    1 ? 2  
ATOM   7405  C  CG    . ASN B  2 743  ? 55.775  26.868  -5.525   1.000 57.577  0 779  ASN C CG    1 ? 2  
ATOM   7406  O  OD1   . ASN B  2 743  ? 54.967  27.594  -6.106   1.000 58.876  0 779  ASN C OD1   1 ? 2  
ATOM   7407  N  ND2   . ASN B  2 743  ? 57.073  26.907  -5.774   1.000 58.157  0 779  ASN C ND2   1 ? 2  
ATOM   7408  N  N     . LEU B  2 744  ? 52.048  27.337  -4.486   1.000 54.564  0 780  LEU C N     1 ? 2  
ATOM   7409  C  CA    . LEU B  2 744  ? 50.762  27.268  -5.152   1.000 53.311  0 780  LEU C CA    1 ? 2  
ATOM   7410  C  C     . LEU B  2 744  ? 50.894  27.755  -6.591   1.000 55.973  0 780  LEU C C     1 ? 2  
ATOM   7411  O  O     . LEU B  2 744  ? 50.075  27.400  -7.434   1.000 58.319  0 780  LEU C O     1 ? 2  
ATOM   7412  C  CB    . LEU B  2 744  ? 49.741  28.098  -4.375   1.000 51.636  0 780  LEU C CB    1 ? 2  
ATOM   7413  C  CG    . LEU B  2 744  ? 49.296  27.553  -3.016   1.000 48.591  0 780  LEU C CG    1 ? 2  
ATOM   7414  C  CD1   . LEU B  2 744  ? 48.022  28.245  -2.588   1.000 49.996  0 780  LEU C CD1   1 ? 2  
ATOM   7415  C  CD2   . LEU B  2 744  ? 49.086  26.041  -3.024   1.000 47.152  0 780  LEU C CD2   1 ? 2  
ATOM   7416  N  N     . ASP B  2 745  ? 51.916  28.578  -6.856   1.000 57.291  0 781  ASP C N     1 ? 2  
ATOM   7417  C  CA    . ASP B  2 745  ? 52.154  28.986  -8.228   1.000 59.657  0 781  ASP C CA    1 ? 2  
ATOM   7418  C  C     . ASP B  2 745  ? 52.371  27.765  -9.108   1.000 56.907  0 781  ASP C C     1 ? 2  
ATOM   7419  O  O     . ASP B  2 745  ? 51.751  27.644  -10.165  1.000 55.395  0 781  ASP C O     1 ? 2  
ATOM   7420  C  CB    . ASP B  2 745  ? 53.282  30.003  -8.351   1.000 62.889  0 781  ASP C CB    1 ? 2  
ATOM   7421  C  CG    . ASP B  2 745  ? 52.709  31.395  -8.204   1.000 67.695  0 781  ASP C CG    1 ? 2  
ATOM   7422  O  OD1   . ASP B  2 745  ? 51.679  31.682  -8.879   1.000 68.155  0 781  ASP C OD1   1 ? 2  
ATOM   7423  O  OD2   . ASP B  2 745  ? 53.249  32.154  -7.369   1.000 72.908  0 781  ASP C OD2   1 ? 2  
ATOM   7424  N  N     . ASP B  2 746  ? 53.245  26.874  -8.641   1.000 54.611  0 782  ASP C N     1 ? 2  
ATOM   7425  C  CA    . ASP B  2 746  ? 53.614  25.710  -9.426   1.000 55.938  0 782  ASP C CA    1 ? 2  
ATOM   7426  C  C     . ASP B  2 746  ? 52.370  24.859  -9.669   1.000 53.872  0 782  ASP C C     1 ? 2  
ATOM   7427  O  O     . ASP B  2 746  ? 52.204  24.292  -10.750  1.000 51.454  0 782  ASP C O     1 ? 2  
ATOM   7428  C  CB    . ASP B  2 746  ? 54.793  24.955  -8.803   1.000 57.980  0 782  ASP C CB    1 ? 2  
ATOM   7429  C  CG    . ASP B  2 746  ? 56.133  25.645  -9.003   1.000 59.747  0 782  ASP C CG    1 ? 2  
ATOM   7430  O  OD1   . ASP B  2 746  ? 56.173  26.686  -9.700   1.000 60.696  0 782  ASP C OD1   1 ? 2  
ATOM   7431  O  OD2   . ASP B  2 746  ? 57.133  25.135  -8.465   1.000 62.612  0 782  ASP C OD2   1 ? 2  
ATOM   7432  N  N     . VAL B  2 747  ? 51.487  24.805  -8.662   1.000 51.122  0 783  VAL C N     1 ? 2  
ATOM   7433  C  CA    . VAL B  2 747  ? 50.276  24.014  -8.791   1.000 49.248  0 783  VAL C CA    1 ? 2  
ATOM   7434  C  C     . VAL B  2 747  ? 49.446  24.596  -9.933   1.000 50.742  0 783  VAL C C     1 ? 2  
ATOM   7435  O  O     . VAL B  2 747  ? 49.063  23.877  -10.853  1.000 50.421  0 783  VAL C O     1 ? 2  
ATOM   7436  C  CB    . VAL B  2 747  ? 49.493  23.947  -7.464   1.000 46.512  0 783  VAL C CB    1 ? 2  
ATOM   7437  C  CG1   . VAL B  2 747  ? 48.152  23.271  -7.651   1.000 44.379  0 783  VAL C CG1   1 ? 2  
ATOM   7438  C  CG2   . VAL B  2 747  ? 50.276  23.228  -6.386   1.000 45.644  0 783  VAL C CG2   1 ? 2  
ATOM   7439  N  N     . VAL B  2 748  ? 49.247  25.918  -9.900   1.000 51.591  0 784  VAL C N     1 ? 2  
ATOM   7440  C  CA    . VAL B  2 748  ? 48.355  26.595  -10.825  1.000 51.300  0 784  VAL C CA    1 ? 2  
ATOM   7441  C  C     . VAL B  2 748  ? 48.904  26.500  -12.245  1.000 52.546  0 784  VAL C C     1 ? 2  
ATOM   7442  O  O     . VAL B  2 748  ? 48.150  26.229  -13.174  1.000 54.130  0 784  VAL C O     1 ? 2  
ATOM   7443  C  CB    . VAL B  2 748  ? 48.126  28.058  -10.404  1.000 50.171  0 784  VAL C CB    1 ? 2  
ATOM   7444  C  CG1   . VAL B  2 748  ? 47.587  28.919  -11.533  1.000 49.229  0 784  VAL C CG1   1 ? 2  
ATOM   7445  C  CG2   . VAL B  2 748  ? 47.218  28.124  -9.198   1.000 51.211  0 784  VAL C CG2   1 ? 2  
ATOM   7446  N  N     . LYS B  2 749  ? 50.217  26.730  -12.393  1.000 51.835  0 785  LYS C N     1 ? 2  
ATOM   7447  C  CA    . LYS B  2 749  ? 50.816  26.976  -13.695  1.000 51.057  0 785  LYS C CA    1 ? 2  
ATOM   7448  C  C     . LYS B  2 749  ? 51.366  25.697  -14.321  1.000 49.927  0 785  LYS C C     1 ? 2  
ATOM   7449  O  O     . LYS B  2 749  ? 51.582  25.660  -15.528  1.000 52.523  0 785  LYS C O     1 ? 2  
ATOM   7450  C  CB    . LYS B  2 749  ? 51.889  28.063  -13.590  1.000 50.398  0 785  LYS C CB    1 ? 2  
ATOM   7451  C  CG    . LYS B  2 749  ? 51.347  29.482  -13.495  1.000 50.272  0 785  LYS C CG    1 ? 2  
ATOM   7452  C  CD    . LYS B  2 749  ? 52.271  30.369  -12.720  1.000 52.159  0 785  LYS C CD    1 ? 2  
ATOM   7453  C  CE    . LYS B  2 749  ? 51.880  31.827  -12.741  1.000 52.716  0 785  LYS C CE    1 ? 2  
ATOM   7454  N  NZ    . LYS B  2 749  ? 52.820  32.612  -11.907  1.000 56.082  0 785  LYS C NZ    1 ? 2  
ATOM   7455  N  N     . VAL B  2 750  ? 51.586  24.659  -13.503  1.000 47.602  0 786  VAL C N     1 ? 2  
ATOM   7456  C  CA    . VAL B  2 750  ? 52.244  23.443  -13.969  1.000 45.634  0 786  VAL C CA    1 ? 2  
ATOM   7457  C  C     . VAL B  2 750  ? 51.310  22.235  -13.860  1.000 47.671  0 786  VAL C C     1 ? 2  
ATOM   7458  O  O     . VAL B  2 750  ? 51.281  21.409  -14.769  1.000 46.617  0 786  VAL C O     1 ? 2  
ATOM   7459  C  CB    . VAL B  2 750  ? 53.575  23.207  -13.231  1.000 41.099  0 786  VAL C CB    1 ? 2  
ATOM   7460  C  CG1   . VAL B  2 750  ? 54.198  21.852  -13.535  1.000 39.543  0 786  VAL C CG1   1 ? 2  
ATOM   7461  C  CG2   . VAL B  2 750  ? 54.555  24.335  -13.490  1.000 40.357  0 786  VAL C CG2   1 ? 2  
ATOM   7462  N  N     . LEU B  2 751  ? 50.548  22.146  -12.759  1.000 49.214  0 787  LEU C N     1 ? 2  
ATOM   7463  C  CA    . LEU B  2 751  ? 49.829  20.921  -12.456  1.000 48.148  0 787  LEU C CA    1 ? 2  
ATOM   7464  C  C     . LEU B  2 751  ? 48.365  21.003  -12.878  1.000 48.101  0 787  LEU C C     1 ? 2  
ATOM   7465  O  O     . LEU B  2 751  ? 47.797  19.992  -13.276  1.000 47.143  0 787  LEU C O     1 ? 2  
ATOM   7466  C  CB    . LEU B  2 751  ? 49.946  20.627  -10.956  1.000 47.883  0 787  LEU C CB    1 ? 2  
ATOM   7467  C  CG    . LEU B  2 751  ? 51.362  20.431  -10.422  1.000 45.983  0 787  LEU C CG    1 ? 2  
ATOM   7468  C  CD1   . LEU B  2 751  ? 51.293  20.028  -8.969   1.000 44.584  0 787  LEU C CD1   1 ? 2  
ATOM   7469  C  CD2   . LEU B  2 751  ? 52.104  19.371  -11.222  1.000 44.631  0 787  LEU C CD2   1 ? 2  
ATOM   7470  N  N     . VAL B  2 752  ? 47.763  22.196  -12.762  1.000 47.277  0 788  VAL C N     1 ? 2  
ATOM   7471  C  CA    . VAL B  2 752  ? 46.315  22.330  -12.858  1.000 47.049  0 788  VAL C CA    1 ? 2  
ATOM   7472  C  C     . VAL B  2 752  ? 45.866  22.024  -14.277  1.000 46.420  0 788  VAL C C     1 ? 2  
ATOM   7473  O  O     . VAL B  2 752  ? 44.955  21.227  -14.465  1.000 46.259  0 788  VAL C O     1 ? 2  
ATOM   7474  C  CB    . VAL B  2 752  ? 45.783  23.703  -12.394  1.000 47.015  0 788  VAL C CB    1 ? 2  
ATOM   7475  C  CG1   . VAL B  2 752  ? 44.377  23.972  -12.901  1.000 45.915  0 788  VAL C CG1   1 ? 2  
ATOM   7476  C  CG2   . VAL B  2 752  ? 45.831  23.862  -10.888  1.000 46.488  0 788  VAL C CG2   1 ? 2  
ATOM   7477  N  N     . GLU B  2 753  ? 46.525  22.654  -15.256  1.000 47.744  0 789  GLU C N     1 ? 2  
ATOM   7478  C  CA    . GLU B  2 753  ? 46.037  22.656  -16.627  1.000 49.891  0 789  GLU C CA    1 ? 2  
ATOM   7479  C  C     . GLU B  2 753  ? 46.126  21.253  -17.227  1.000 48.225  0 789  GLU C C     1 ? 2  
ATOM   7480  O  O     . GLU B  2 753  ? 45.149  20.771  -17.801  1.000 48.630  0 789  GLU C O     1 ? 2  
ATOM   7481  C  CB    . GLU B  2 753  ? 46.764  23.728  -17.438  1.000 54.106  0 789  GLU C CB    1 ? 2  
ATOM   7482  C  CG    . GLU B  2 753  ? 46.467  23.705  -18.916  1.000 62.711  0 789  GLU C CG    1 ? 2  
ATOM   7483  C  CD    . GLU B  2 753  ? 46.317  25.081  -19.534  1.000 66.597  0 789  GLU C CD    1 ? 2  
ATOM   7484  O  OE1   . GLU B  2 753  ? 46.189  26.073  -18.767  1.000 65.642  0 789  GLU C OE1   1 ? 2  
ATOM   7485  O  OE2   . GLU B  2 753  ? 46.327  25.155  -20.778  1.000 65.178  0 789  GLU C OE2   1 ? 2  
ATOM   7486  N  N     . PRO B  2 754  ? 47.289  20.566  -17.121  1.000 45.642  0 790  PRO C N     1 ? 2  
ATOM   7487  C  CA    . PRO B  2 754  ? 47.409  19.185  -17.584  1.000 44.085  0 790  PRO C CA    1 ? 2  
ATOM   7488  C  C     . PRO B  2 754  ? 46.356  18.298  -16.938  1.000 43.148  0 790  PRO C C     1 ? 2  
ATOM   7489  O  O     . PRO B  2 754  ? 45.715  17.516  -17.633  1.000 41.926  0 790  PRO C O     1 ? 2  
ATOM   7490  C  CB    . PRO B  2 754  ? 48.790  18.764  -17.070  1.000 44.768  0 790  PRO C CB    1 ? 2  
ATOM   7491  C  CG    . PRO B  2 754  ? 49.559  20.059  -17.023  1.000 45.100  0 790  PRO C CG    1 ? 2  
ATOM   7492  C  CD    . PRO B  2 754  ? 48.549  21.074  -16.548  1.000 45.411  0 790  PRO C CD    1 ? 2  
ATOM   7493  N  N     . LEU B  2 755  ? 46.184  18.443  -15.615  1.000 43.447  0 791  LEU C N     1 ? 2  
ATOM   7494  C  CA    . LEU B  2 755  ? 45.285  17.594  -14.844  1.000 42.561  0 791  LEU C CA    1 ? 2  
ATOM   7495  C  C     . LEU B  2 755  ? 43.868  17.776  -15.353  1.000 42.720  0 791  LEU C C     1 ? 2  
ATOM   7496  O  O     . LEU B  2 755  ? 43.193  16.793  -15.637  1.000 41.994  0 791  LEU C O     1 ? 2  
ATOM   7497  C  CB    . LEU B  2 755  ? 45.360  17.927  -13.347  1.000 40.874  0 791  LEU C CB    1 ? 2  
ATOM   7498  C  CG    . LEU B  2 755  ? 44.310  17.241  -12.468  1.000 40.885  0 791  LEU C CG    1 ? 2  
ATOM   7499  C  CD1   . LEU B  2 755  ? 44.600  15.750  -12.299  1.000 40.558  0 791  LEU C CD1   1 ? 2  
ATOM   7500  C  CD2   . LEU B  2 755  ? 44.183  17.926  -11.113  1.000 37.868  0 791  LEU C CD2   1 ? 2  
ATOM   7501  N  N     . LEU B  2 756  ? 43.440  19.036  -15.474  1.000 44.095  0 792  LEU C N     1 ? 2  
ATOM   7502  C  CA    . LEU B  2 756  ? 42.078  19.329  -15.888  1.000 45.711  0 792  LEU C CA    1 ? 2  
ATOM   7503  C  C     . LEU B  2 756  ? 41.841  18.766  -17.285  1.000 48.071  0 792  LEU C C     1 ? 2  
ATOM   7504  O  O     . LEU B  2 756  ? 40.810  18.144  -17.533  1.000 48.133  0 792  LEU C O     1 ? 2  
ATOM   7505  C  CB    . LEU B  2 756  ? 41.833  20.839  -15.849  1.000 45.297  0 792  LEU C CB    1 ? 2  
ATOM   7506  C  CG    . LEU B  2 756  ? 41.789  21.479  -14.460  1.000 44.901  0 792  LEU C CG    1 ? 2  
ATOM   7507  C  CD1   . LEU B  2 756  ? 41.155  22.863  -14.531  1.000 44.406  0 792  LEU C CD1   1 ? 2  
ATOM   7508  C  CD2   . LEU B  2 756  ? 41.039  20.601  -13.467  1.000 42.514  0 792  LEU C CD2   1 ? 2  
ATOM   7509  N  N     . ASN B  2 757  ? 42.808  18.979  -18.185  1.000 49.614  0 793  ASN C N     1 ? 2  
ATOM   7510  C  CA    . ASN B  2 757  ? 42.677  18.500  -19.551  1.000 53.741  0 793  ASN C CA    1 ? 2  
ATOM   7511  C  C     . ASN B  2 757  ? 42.530  16.980  -19.541  1.000 53.778  0 793  ASN C C     1 ? 2  
ATOM   7512  O  O     . ASN B  2 757  ? 41.663  16.440  -20.223  1.000 56.854  0 793  ASN C O     1 ? 2  
ATOM   7513  C  CB    . ASN B  2 757  ? 43.802  19.006  -20.457  1.000 56.690  0 793  ASN C CB    1 ? 2  
ATOM   7514  C  CG    . ASN B  2 757  ? 43.783  20.514  -20.642  1.000 60.047  0 793  ASN C CG    1 ? 2  
ATOM   7515  O  OD1   . ASN B  2 757  ? 42.813  21.190  -20.291  1.000 61.327  0 793  ASN C OD1   1 ? 2  
ATOM   7516  N  ND2   . ASN B  2 757  ? 44.855  21.059  -21.198  1.000 60.812  0 793  ASN C ND2   1 ? 2  
ATOM   7517  N  N     . ALA B  2 758  ? 43.352  16.306  -18.729  1.000 51.048  0 794  ALA C N     1 ? 2  
ATOM   7518  C  CA    . ALA B  2 758  ? 43.343  14.852  -18.686  1.000 48.444  0 794  ALA C CA    1 ? 2  
ATOM   7519  C  C     . ALA B  2 758  ? 41.999  14.322  -18.176  1.000 48.413  0 794  ALA C C     1 ? 2  
ATOM   7520  O  O     . ALA B  2 758  ? 41.409  13.463  -18.816  1.000 49.745  0 794  ALA C O     1 ? 2  
ATOM   7521  C  CB    . ALA B  2 758  ? 44.509  14.330  -17.879  1.000 46.446  0 794  ALA C CB    1 ? 2  
ATOM   7522  N  N     . VAL B  2 759  ? 41.488  14.854  -17.057  1.000 48.105  0 795  VAL C N     1 ? 2  
ATOM   7523  C  CA    . VAL B  2 759  ? 40.458  14.153  -16.295  1.000 48.426  0 795  VAL C CA    1 ? 2  
ATOM   7524  C  C     . VAL B  2 759  ? 39.053  14.687  -16.585  1.000 48.926  0 795  VAL C C     1 ? 2  
ATOM   7525  O  O     . VAL B  2 759  ? 38.088  13.923  -16.525  1.000 48.570  0 795  VAL C O     1 ? 2  
ATOM   7526  C  CB    . VAL B  2 759  ? 40.746  14.180  -14.781  1.000 47.996  0 795  VAL C CB    1 ? 2  
ATOM   7527  C  CG1   . VAL B  2 759  ? 42.125  13.639  -14.449  1.000 45.711  0 795  VAL C CG1   1 ? 2  
ATOM   7528  C  CG2   . VAL B  2 759  ? 40.593  15.579  -14.215  1.000 50.589  0 795  VAL C CG2   1 ? 2  
ATOM   7529  N  N     . LEU B  2 760  ? 38.925  15.992  -16.860  1.000 49.275  0 796  LEU C N     1 ? 2  
ATOM   7530  C  CA    . LEU B  2 760  ? 37.622  16.617  -17.046  1.000 51.879  0 796  LEU C CA    1 ? 2  
ATOM   7531  C  C     . LEU B  2 760  ? 36.929  16.094  -18.301  1.000 54.722  0 796  LEU C C     1 ? 2  
ATOM   7532  O  O     . LEU B  2 760  ? 35.775  15.670  -18.229  1.000 54.187  0 796  LEU C O     1 ? 2  
ATOM   7533  C  CB    . LEU B  2 760  ? 37.778  18.137  -17.105  1.000 51.874  0 796  LEU C CB    1 ? 2  
ATOM   7534  C  CG    . LEU B  2 760  ? 38.097  18.812  -15.773  1.000 51.402  0 796  LEU C CG    1 ? 2  
ATOM   7535  C  CD1   . LEU B  2 760  ? 38.002  20.319  -15.899  1.000 51.745  0 796  LEU C CD1   1 ? 2  
ATOM   7536  C  CD2   . LEU B  2 760  ? 37.155  18.330  -14.688  1.000 52.219  0 796  LEU C CD2   1 ? 2  
ATOM   7537  N  N     . GLU B  2 761  ? 37.641  16.123  -19.437  1.000 58.452  0 797  GLU C N     1 ? 2  
ATOM   7538  C  CA    . GLU B  2 761  ? 37.036  15.701  -20.688  1.000 64.506  0 797  GLU C CA    1 ? 2  
ATOM   7539  C  C     . GLU B  2 761  ? 36.744  14.206  -20.647  1.000 63.842  0 797  GLU C C     1 ? 2  
ATOM   7540  O  O     . GLU B  2 761  ? 35.701  13.759  -21.114  1.000 62.109  0 797  GLU C O     1 ? 2  
ATOM   7541  C  CB    . GLU B  2 761  ? 37.885  16.099  -21.899  1.000 69.375  0 797  GLU C CB    1 ? 2  
ATOM   7542  C  CG    . GLU B  2 761  ? 37.160  15.903  -23.219  1.000 73.961  0 797  GLU C CG    1 ? 2  
ATOM   7543  C  CD    . GLU B  2 761  ? 37.387  16.946  -24.306  1.000 78.526  0 797  GLU C CD    1 ? 2  
ATOM   7544  O  OE1   . GLU B  2 761  ? 37.750  18.093  -23.960  1.000 80.332  0 797  GLU C OE1   1 ? 2  
ATOM   7545  O  OE2   . GLU B  2 761  ? 37.203  16.608  -25.491  1.000 78.603  0 797  GLU C OE2   1 ? 2  
ATOM   7546  N  N     . ASP B  2 762  ? 37.672  13.450  -20.067  1.000 62.770  0 798  ASP C N     1 ? 2  
ATOM   7547  C  CA    . ASP B  2 762  ? 37.513  12.022  -19.865  1.000 63.791  0 798  ASP C CA    1 ? 2  
ATOM   7548  C  C     . ASP B  2 762  ? 36.239  11.752  -19.062  1.000 63.471  0 798  ASP C C     1 ? 2  
ATOM   7549  O  O     . ASP B  2 762  ? 35.436  10.906  -19.456  1.000 61.969  0 798  ASP C O     1 ? 2  
ATOM   7550  C  CB    . ASP B  2 762  ? 38.771  11.431  -19.218  1.000 64.032  0 798  ASP C CB    1 ? 2  
ATOM   7551  C  CG    . ASP B  2 762  ? 38.596  9.988   -18.785  1.000 65.066  0 798  ASP C CG    1 ? 2  
ATOM   7552  O  OD1   . ASP B  2 762  ? 38.602  9.121   -19.680  1.000 69.996  0 798  ASP C OD1   1 ? 2  
ATOM   7553  O  OD2   . ASP B  2 762  ? 38.432  9.754   -17.571  1.000 63.845  0 798  ASP C OD2   1 ? 2  
ATOM   7554  N  N     . TYR B  2 763  ? 36.061  12.486  -17.952  1.000 61.621  0 799  TYR C N     1 ? 2  
ATOM   7555  C  CA    . TYR B  2 763  ? 34.905  12.323  -17.087  1.000 57.781  0 799  TYR C CA    1 ? 2  
ATOM   7556  C  C     . TYR B  2 763  ? 33.621  12.641  -17.847  1.000 56.549  0 799  TYR C C     1 ? 2  
ATOM   7557  O  O     . TYR B  2 763  ? 32.650  11.897  -17.751  1.000 58.359  0 799  TYR C O     1 ? 2  
ATOM   7558  C  CB    . TYR B  2 763  ? 35.049  13.163  -15.818  1.000 57.632  0 799  TYR C CB    1 ? 2  
ATOM   7559  C  CG    . TYR B  2 763  ? 33.883  13.136  -14.853  1.000 55.536  0 799  TYR C CG    1 ? 2  
ATOM   7560  C  CD1   . TYR B  2 763  ? 32.807  14.005  -14.997  1.000 52.877  0 799  TYR C CD1   1 ? 2  
ATOM   7561  C  CD2   . TYR B  2 763  ? 33.862  12.250  -13.780  1.000 54.936  0 799  TYR C CD2   1 ? 2  
ATOM   7562  C  CE1   . TYR B  2 763  ? 31.747  13.997  -14.104  1.000 50.876  0 799  TYR C CE1   1 ? 2  
ATOM   7563  C  CE2   . TYR B  2 763  ? 32.811  12.233  -12.875  1.000 52.767  0 799  TYR C CE2   1 ? 2  
ATOM   7564  C  CZ    . TYR B  2 763  ? 31.750  13.108  -13.042  1.000 50.465  0 799  TYR C CZ    1 ? 2  
ATOM   7565  O  OH    . TYR B  2 763  ? 30.714  13.088  -12.145  1.000 48.018  0 799  TYR C OH    1 ? 2  
ATOM   7566  N  N     . MET B  2 764  ? 33.608  13.740  -18.600  1.000 55.040  0 800  MET C N     1 ? 2  
ATOM   7567  C  CA    . MET B  2 764  ? 32.418  14.061  -19.370  1.000 56.890  0 800  MET C CA    1 ? 2  
ATOM   7568  C  C     . MET B  2 764  ? 32.087  12.898  -20.293  1.000 56.426  0 800  MET C C     1 ? 2  
ATOM   7569  O  O     . MET B  2 764  ? 30.926  12.543  -20.446  1.000 55.192  0 800  MET C O     1 ? 2  
ATOM   7570  C  CB    . MET B  2 764  ? 32.649  15.260  -20.287  1.000 62.447  0 800  MET C CB    1 ? 2  
ATOM   7571  C  CG    . MET B  2 764  ? 32.600  16.565  -19.623  1.000 68.694  0 800  MET C CG    1 ? 2  
ATOM   7572  S  SD    . MET B  2 764  ? 32.490  17.820  -20.916  1.000 82.020  0 800  MET C SD    1 ? 2  
ATOM   7573  C  CE    . MET B  2 764  ? 34.211  17.973  -21.392  1.000 80.194  0 800  MET C CE    1 ? 2  
ATOM   7574  N  N     . ASN B  2 765  ? 33.121  12.344  -20.944  1.000 58.143  0 801  ASN C N     1 ? 2  
ATOM   7575  C  CA    . ASN B  2 765  ? 32.934  11.452  -22.075  1.000 59.205  0 801  ASN C CA    1 ? 2  
ATOM   7576  C  C     . ASN B  2 765  ? 32.811  10.012  -21.597  1.000 58.386  0 801  ASN C C     1 ? 2  
ATOM   7577  O  O     . ASN B  2 765  ? 32.365  9.157   -22.353  1.000 58.463  0 801  ASN C O     1 ? 2  
ATOM   7578  C  CB    . ASN B  2 765  ? 33.999  11.644  -23.154  1.000 60.819  0 801  ASN C CB    1 ? 2  
ATOM   7579  C  CG    . ASN B  2 765  ? 33.840  12.969  -23.876  1.000 63.027  0 801  ASN C CG    1 ? 2  
ATOM   7580  O  OD1   . ASN B  2 765  ? 32.745  13.516  -23.965  1.000 63.733  0 801  ASN C OD1   1 ? 2  
ATOM   7581  N  ND2   . ASN B  2 765  ? 34.926  13.502  -24.402  1.000 65.671  0 801  ASN C ND2   1 ? 2  
ATOM   7582  N  N     . ASN B  2 766  ? 33.184  9.751   -20.341  1.000 58.814  0 802  ASN C N     1 ? 2  
ATOM   7583  C  CA    . ASN B  2 766  ? 32.963  8.436   -19.765  1.000 58.009  0 802  ASN C CA    1 ? 2  
ATOM   7584  C  C     . ASN B  2 766  ? 31.472  8.137   -19.768  1.000 59.721  0 802  ASN C C     1 ? 2  
ATOM   7585  O  O     . ASN B  2 766  ? 30.640  9.039   -19.712  1.000 59.960  0 802  ASN C O     1 ? 2  
ATOM   7586  C  CB    . ASN B  2 766  ? 33.557  8.286   -18.363  1.000 56.800  0 802  ASN C CB    1 ? 2  
ATOM   7587  C  CG    . ASN B  2 766  ? 35.031  7.957   -18.394  1.000 59.933  0 802  ASN C CG    1 ? 2  
ATOM   7588  O  OD1   . ASN B  2 766  ? 35.597  7.759   -19.467  1.000 67.772  0 802  ASN C OD1   1 ? 2  
ATOM   7589  N  ND2   . ASN B  2 766  ? 35.627  7.788   -17.224  1.000 59.264  0 802  ASN C ND2   1 ? 2  
ATOM   7590  N  N     . VAL B  2 767  ? 31.150  6.848   -19.863  1.000 61.964  0 803  VAL C N     1 ? 2  
ATOM   7591  C  CA    . VAL B  2 767  ? 29.782  6.424   -19.644  1.000 63.214  0 803  VAL C CA    1 ? 2  
ATOM   7592  C  C     . VAL B  2 767  ? 29.501  6.554   -18.148  1.000 62.343  0 803  VAL C C     1 ? 2  
ATOM   7593  O  O     . VAL B  2 767  ? 30.412  6.480   -17.323  1.000 59.319  0 803  VAL C O     1 ? 2  
ATOM   7594  C  CB    . VAL B  2 767  ? 29.536  5.000   -20.180  1.000 63.626  0 803  VAL C CB    1 ? 2  
ATOM   7595  C  CG1   . VAL B  2 767  ? 29.671  4.947   -21.695  1.000 63.355  0 803  VAL C CG1   1 ? 2  
ATOM   7596  C  CG2   . VAL B  2 767  ? 30.451  3.978   -19.531  1.000 62.017  0 803  VAL C CG2   1 ? 2  
ATOM   7597  N  N     . PRO B  2 768  ? 28.241  6.792   -17.738  1.000 61.624  0 804  PRO C N     1 ? 2  
ATOM   7598  C  CA    . PRO B  2 768  ? 27.949  7.000   -16.319  1.000 60.661  0 804  PRO C CA    1 ? 2  
ATOM   7599  C  C     . PRO B  2 768  ? 28.559  5.918   -15.425  1.000 59.897  0 804  PRO C C     1 ? 2  
ATOM   7600  O  O     . PRO B  2 768  ? 29.167  6.221   -14.401  1.000 56.023  0 804  PRO C O     1 ? 2  
ATOM   7601  C  CB    . PRO B  2 768  ? 26.413  7.039   -16.307  1.000 61.188  0 804  PRO C CB    1 ? 2  
ATOM   7602  C  CG    . PRO B  2 768  ? 26.085  7.609   -17.677  1.000 62.259  0 804  PRO C CG    1 ? 2  
ATOM   7603  C  CD    . PRO B  2 768  ? 27.052  6.899   -18.600  1.000 62.475  0 804  PRO C CD    1 ? 2  
ATOM   7604  N  N     . ASP B  2 769  ? 28.453  4.656   -15.851  1.000 62.907  0 805  ASP C N     1 ? 2  
ATOM   7605  C  CA    . ASP B  2 769  ? 28.874  3.543   -15.020  1.000 63.613  0 805  ASP C CA    1 ? 2  
ATOM   7606  C  C     . ASP B  2 769  ? 30.396  3.433   -14.942  1.000 66.113  0 805  ASP C C     1 ? 2  
ATOM   7607  O  O     . ASP B  2 769  ? 30.911  2.526   -14.292  1.000 69.655  0 805  ASP C O     1 ? 2  
ATOM   7608  C  CB    . ASP B  2 769  ? 28.206  2.248   -15.479  1.000 64.881  0 805  ASP C CB    1 ? 2  
ATOM   7609  C  CG    . ASP B  2 769  ? 26.817  2.058   -14.894  1.000 67.375  0 805  ASP C CG    1 ? 2  
ATOM   7610  O  OD1   . ASP B  2 769  ? 26.493  2.724   -13.871  1.000 65.778  0 805  ASP C OD1   1 ? 2  
ATOM   7611  O  OD2   . ASP B  2 769  ? 26.079  1.228   -15.457  1.000 71.323  0 805  ASP C OD2   1 ? 2  
ATOM   7612  N  N     . ALA B  2 770  ? 31.115  4.362   -15.582  1.000 66.159  0 806  ALA C N     1 ? 2  
ATOM   7613  C  CA    . ALA B  2 770  ? 32.568  4.306   -15.604  1.000 63.158  0 806  ALA C CA    1 ? 2  
ATOM   7614  C  C     . ALA B  2 770  ? 33.156  5.528   -14.907  1.000 61.605  0 806  ALA C C     1 ? 2  
ATOM   7615  O  O     . ALA B  2 770  ? 34.344  5.529   -14.578  1.000 63.003  0 806  ALA C O     1 ? 2  
ATOM   7616  C  CB    . ALA B  2 770  ? 33.095  4.184   -17.018  1.000 62.953  0 806  ALA C CB    1 ? 2  
ATOM   7617  N  N     . ARG B  2 771  ? 32.331  6.568   -14.722  1.000 58.780  0 807  ARG C N     1 ? 2  
ATOM   7618  C  CA    . ARG B  2 771  ? 32.772  7.782   -14.052  1.000 55.869  0 807  ARG C CA    1 ? 2  
ATOM   7619  C  C     . ARG B  2 771  ? 33.082  7.447   -12.599  1.000 58.306  0 807  ARG C C     1 ? 2  
ATOM   7620  O  O     . ARG B  2 771  ? 32.311  6.747   -11.947  1.000 61.772  0 807  ARG C O     1 ? 2  
ATOM   7621  C  CB    . ARG B  2 771  ? 31.696  8.869   -14.102  1.000 52.652  0 807  ARG C CB    1 ? 2  
ATOM   7622  C  CG    . ARG B  2 771  ? 31.424  9.403   -15.499  1.000 51.269  0 807  ARG C CG    1 ? 2  
ATOM   7623  C  CD    . ARG B  2 771  ? 30.499  10.608  -15.466  1.000 49.601  0 807  ARG C CD    1 ? 2  
ATOM   7624  N  NE    . ARG B  2 771  ? 30.163  11.063  -16.807  1.000 50.208  0 807  ARG C NE    1 ? 2  
ATOM   7625  C  CZ    . ARG B  2 771  ? 28.971  10.964  -17.387  1.000 51.289  0 807  ARG C CZ    1 ? 2  
ATOM   7626  N  NH1   . ARG B  2 771  ? 27.959  10.380  -16.774  1.000 52.743  0 807  ARG C NH1   1 ? 2  
ATOM   7627  N  NH2   . ARG B  2 771  ? 28.797  11.424  -18.611  1.000 52.800  0 807  ARG C NH2   1 ? 2  
ATOM   7628  N  N     . ASP B  2 772  ? 34.227  7.939   -12.108  1.000 59.146  0 808  ASP C N     1 ? 2  
ATOM   7629  C  CA    . ASP B  2 772  ? 34.626  7.715   -10.728  1.000 55.617  0 808  ASP C CA    1 ? 2  
ATOM   7630  C  C     . ASP B  2 772  ? 34.385  8.998   -9.962   1.000 54.868  0 808  ASP C C     1 ? 2  
ATOM   7631  O  O     . ASP B  2 772  ? 34.728  10.091  -10.441  1.000 58.254  0 808  ASP C O     1 ? 2  
ATOM   7632  C  CB    . ASP B  2 772  ? 36.101  7.345   -10.591  1.000 55.905  0 808  ASP C CB    1 ? 2  
ATOM   7633  C  CG    . ASP B  2 772  ? 36.376  5.899   -10.945  1.000 59.736  0 808  ASP C CG    1 ? 2  
ATOM   7634  O  OD1   . ASP B  2 772  ? 35.561  5.035   -10.531  1.000 63.032  0 808  ASP C OD1   1 ? 2  
ATOM   7635  O  OD2   . ASP B  2 772  ? 37.389  5.654   -11.630  1.000 58.739  0 808  ASP C OD2   1 ? 2  
ATOM   7636  N  N     . ALA B  2 773  ? 33.790  8.858   -8.777   1.000 52.257  0 809  ALA C N     1 ? 2  
ATOM   7637  C  CA    . ALA B  2 773  ? 33.543  10.060  -8.002   1.000 51.364  0 809  ALA C CA    1 ? 2  
ATOM   7638  C  C     . ALA B  2 773  ? 34.864  10.667  -7.546   1.000 50.835  0 809  ALA C C     1 ? 2  
ATOM   7639  O  O     . ALA B  2 773  ? 34.923  11.867  -7.302   1.000 51.415  0 809  ALA C O     1 ? 2  
ATOM   7640  C  CB    . ALA B  2 773  ? 32.581  9.809   -6.860   1.000 49.907  0 809  ALA C CB    1 ? 2  
ATOM   7641  N  N     . GLU B  2 774  ? 35.911  9.840   -7.463   1.000 50.559  0 810  GLU C N     1 ? 2  
ATOM   7642  C  CA    . GLU B  2 774  ? 37.193  10.349  -7.008   1.000 51.803  0 810  GLU C CA    1 ? 2  
ATOM   7643  C  C     . GLU B  2 774  ? 37.618  11.525  -7.879   1.000 51.867  0 810  GLU C C     1 ? 2  
ATOM   7644  O  O     . GLU B  2 774  ? 38.358  12.393  -7.419   1.000 54.336  0 810  GLU C O     1 ? 2  
ATOM   7645  C  CB    . GLU B  2 774  ? 38.279  9.280   -6.944   1.000 54.906  0 810  GLU C CB    1 ? 2  
ATOM   7646  C  CG    . GLU B  2 774  ? 38.118  8.364   -5.747   1.000 59.805  0 810  GLU C CG    1 ? 2  
ATOM   7647  C  CD    . GLU B  2 774  ? 37.132  7.216   -5.933   1.000 64.382  0 810  GLU C CD    1 ? 2  
ATOM   7648  O  OE1   . GLU B  2 774  ? 36.479  7.133   -7.017   1.000 70.745  0 810  GLU C OE1   1 ? 2  
ATOM   7649  O  OE2   . GLU B  2 774  ? 37.025  6.390   -5.000   1.000 61.790  0 810  GLU C OE2   1 ? 2  
ATOM   7650  N  N     . VAL B  2 775  ? 37.112  11.562  -9.114   1.000 48.800  0 811  VAL C N     1 ? 2  
ATOM   7651  C  CA    . VAL B  2 775  ? 37.417  12.678  -9.993   1.000 48.037  0 811  VAL C CA    1 ? 2  
ATOM   7652  C  C     . VAL B  2 775  ? 36.857  13.959  -9.379   1.000 47.958  0 811  VAL C C     1 ? 2  
ATOM   7653  O  O     . VAL B  2 775  ? 37.565  14.966  -9.274   1.000 47.973  0 811  VAL C O     1 ? 2  
ATOM   7654  C  CB    . VAL B  2 775  ? 36.923  12.462  -11.433  1.000 48.612  0 811  VAL C CB    1 ? 2  
ATOM   7655  C  CG1   . VAL B  2 775  ? 37.200  13.688  -12.290  1.000 46.970  0 811  VAL C CG1   1 ? 2  
ATOM   7656  C  CG2   . VAL B  2 775  ? 37.548  11.228  -12.066  1.000 49.780  0 811  VAL C CG2   1 ? 2  
ATOM   7657  N  N     . LEU B  2 776  ? 35.587  13.893  -8.957   1.000 46.767  0 812  LEU C N     1 ? 2  
ATOM   7658  C  CA    . LEU B  2 776  ? 34.940  15.024  -8.308   1.000 44.415  0 812  LEU C CA    1 ? 2  
ATOM   7659  C  C     . LEU B  2 776  ? 35.694  15.395  -7.038   1.000 44.244  0 812  LEU C C     1 ? 2  
ATOM   7660  O  O     . LEU B  2 776  ? 35.876  16.570  -6.747   1.000 44.654  0 812  LEU C O     1 ? 2  
ATOM   7661  C  CB    . LEU B  2 776  ? 33.472  14.688  -8.024   1.000 41.701  0 812  LEU C CB    1 ? 2  
ATOM   7662  C  CG    . LEU B  2 776  ? 32.604  14.651  -9.275   1.000 42.013  0 812  LEU C CG    1 ? 2  
ATOM   7663  C  CD1   . LEU B  2 776  ? 31.207  14.178  -8.931   1.000 42.896  0 812  LEU C CD1   1 ? 2  
ATOM   7664  C  CD2   . LEU B  2 776  ? 32.542  16.022  -9.961   1.000 41.683  0 812  LEU C CD2   1 ? 2  
ATOM   7665  N  N     . ASN B  2 777  ? 36.168  14.381  -6.314   1.000 45.239  0 813  ASN C N     1 ? 2  
ATOM   7666  C  CA    . ASN B  2 777  ? 36.865  14.626  -5.064   1.000 46.501  0 813  ASN C CA    1 ? 2  
ATOM   7667  C  C     . ASN B  2 777  ? 38.156  15.376  -5.354   1.000 45.859  0 813  ASN C C     1 ? 2  
ATOM   7668  O  O     . ASN B  2 777  ? 38.447  16.364  -4.693   1.000 43.853  0 813  ASN C O     1 ? 2  
ATOM   7669  C  CB    . ASN B  2 777  ? 37.136  13.326  -4.307   1.000 48.033  0 813  ASN C CB    1 ? 2  
ATOM   7670  C  CG    . ASN B  2 777  ? 37.214  13.494  -2.814   1.000 51.330  0 813  ASN C CG    1 ? 2  
ATOM   7671  O  OD1   . ASN B  2 777  ? 37.432  14.587  -2.299   1.000 51.265  0 813  ASN C OD1   1 ? 2  
ATOM   7672  N  ND2   . ASN B  2 777  ? 36.942  12.408  -2.108   1.000 56.501  0 813  ASN C ND2   1 ? 2  
ATOM   7673  N  N     . CYS B  2 778  ? 38.904  14.890  -6.349   1.000 47.548  0 814  CYS C N     1 ? 2  
ATOM   7674  C  CA    . CYS B  2 778  ? 40.138  15.523  -6.775   1.000 48.048  0 814  CYS C CA    1 ? 2  
ATOM   7675  C  C     . CYS B  2 778  ? 39.849  16.980  -7.140   1.000 47.464  0 814  CYS C C     1 ? 2  
ATOM   7676  O  O     . CYS B  2 778  ? 40.560  17.885  -6.709   1.000 46.636  0 814  CYS C O     1 ? 2  
ATOM   7677  C  CB    . CYS B  2 778  ? 40.724  14.767  -7.963   1.000 49.197  0 814  CYS C CB    1 ? 2  
ATOM   7678  S  SG    . CYS B  2 778  ? 42.346  15.378  -8.491   1.000 53.271  0 814  CYS C SG    1 ? 2  
ATOM   7679  N  N     . MET B  2 779  ? 38.767  17.202  -7.890   1.000 44.808  0 815  MET C N     1 ? 2  
ATOM   7680  C  CA    . MET B  2 779  ? 38.418  18.549  -8.303   1.000 44.069  0 815  MET C CA    1 ? 2  
ATOM   7681  C  C     . MET B  2 779  ? 38.077  19.411  -7.087   1.000 44.348  0 815  MET C C     1 ? 2  
ATOM   7682  O  O     . MET B  2 779  ? 38.469  20.579  -7.030   1.000 43.473  0 815  MET C O     1 ? 2  
ATOM   7683  C  CB    . MET B  2 779  ? 37.255  18.539  -9.299   1.000 45.009  0 815  MET C CB    1 ? 2  
ATOM   7684  C  CG    . MET B  2 779  ? 37.665  18.008  -10.668  1.000 47.125  0 815  MET C CG    1 ? 2  
ATOM   7685  S  SD    . MET B  2 779  ? 39.237  18.718  -11.245  1.000 48.817  0 815  MET C SD    1 ? 2  
ATOM   7686  C  CE    . MET B  2 779  ? 40.333  17.332  -10.924  1.000 47.424  0 815  MET C CE    1 ? 2  
ATOM   7687  N  N     . THR B  2 780  ? 37.368  18.817  -6.112   1.000 44.258  0 816  THR C N     1 ? 2  
ATOM   7688  C  CA    . THR B  2 780  ? 37.043  19.508  -4.874   1.000 44.764  0 816  THR C CA    1 ? 2  
ATOM   7689  C  C     . THR B  2 780  ? 38.338  19.985  -4.214   1.000 47.659  0 816  THR C C     1 ? 2  
ATOM   7690  O  O     . THR B  2 780  ? 38.452  21.152  -3.848   1.000 49.383  0 816  THR C O     1 ? 2  
ATOM   7691  C  CB    . THR B  2 780  ? 36.193  18.660  -3.914   1.000 46.339  0 816  THR C CB    1 ? 2  
ATOM   7692  O  OG1   . THR B  2 780  ? 34.933  18.257  -4.464   1.000 47.895  0 816  THR C OG1   1 ? 2  
ATOM   7693  C  CG2   . THR B  2 780  ? 35.923  19.394  -2.619   1.000 46.128  0 816  THR C CG2   1 ? 2  
ATOM   7694  N  N     . THR B  2 781  ? 39.327  19.088  -4.084   1.000 46.964  0 817  THR C N     1 ? 2  
ATOM   7695  C  CA    . THR B  2 781  ? 40.588  19.439  -3.446   1.000 43.276  0 817  THR C CA    1 ? 2  
ATOM   7696  C  C     . THR B  2 781  ? 41.327  20.504  -4.253   1.000 43.821  0 817  THR C C     1 ? 2  
ATOM   7697  O  O     . THR B  2 781  ? 41.928  21.402  -3.664   1.000 43.791  0 817  THR C O     1 ? 2  
ATOM   7698  C  CB    . THR B  2 781  ? 41.478  18.215  -3.222   1.000 43.157  0 817  THR C CB    1 ? 2  
ATOM   7699  O  OG1   . THR B  2 781  ? 40.721  17.277  -2.462   1.000 42.687  0 817  THR C OG1   1 ? 2  
ATOM   7700  C  CG2   . THR B  2 781  ? 42.751  18.544  -2.483   1.000 43.804  0 817  THR C CG2   1 ? 2  
ATOM   7701  N  N     . VAL B  2 782  ? 41.286  20.409  -5.593   1.000 41.802  0 818  VAL C N     1 ? 2  
ATOM   7702  C  CA    . VAL B  2 782  ? 41.954  21.405  -6.420   1.000 40.704  0 818  VAL C CA    1 ? 2  
ATOM   7703  C  C     . VAL B  2 782  ? 41.337  22.774  -6.156   1.000 41.135  0 818  VAL C C     1 ? 2  
ATOM   7704  O  O     . VAL B  2 782  ? 42.062  23.747  -5.928   1.000 41.606  0 818  VAL C O     1 ? 2  
ATOM   7705  C  CB    . VAL B  2 782  ? 41.953  21.048  -7.921   1.000 38.457  0 818  VAL C CB    1 ? 2  
ATOM   7706  C  CG1   . VAL B  2 782  ? 42.223  22.260  -8.799   1.000 37.105  0 818  VAL C CG1   1 ? 2  
ATOM   7707  C  CG2   . VAL B  2 782  ? 42.948  19.942  -8.215   1.000 37.485  0 818  VAL C CG2   1 ? 2  
ATOM   7708  N  N     . VAL B  2 783  ? 39.996  22.820  -6.173   1.000 41.450  0 819  VAL C N     1 ? 2  
ATOM   7709  C  CA    . VAL B  2 783  ? 39.271  24.064  -5.983   1.000 41.157  0 819  VAL C CA    1 ? 2  
ATOM   7710  C  C     . VAL B  2 783  ? 39.545  24.604  -4.580   1.000 42.694  0 819  VAL C C     1 ? 2  
ATOM   7711  O  O     . VAL B  2 783  ? 39.788  25.796  -4.421   1.000 43.054  0 819  VAL C O     1 ? 2  
ATOM   7712  C  CB    . VAL B  2 783  ? 37.773  23.910  -6.302   1.000 39.006  0 819  VAL C CB    1 ? 2  
ATOM   7713  C  CG1   . VAL B  2 783  ? 36.982  25.136  -5.897   1.000 38.765  0 819  VAL C CG1   1 ? 2  
ATOM   7714  C  CG2   . VAL B  2 783  ? 37.564  23.645  -7.777   1.000 38.103  0 819  VAL C CG2   1 ? 2  
ATOM   7715  N  N     . GLU B  2 784  ? 39.557  23.719  -3.578   1.000 45.027  0 820  GLU C N     1 ? 2  
ATOM   7716  C  CA    . GLU B  2 784  ? 39.774  24.139  -2.202   1.000 48.880  0 820  GLU C CA    1 ? 2  
ATOM   7717  C  C     . GLU B  2 784  ? 41.115  24.859  -2.093   1.000 47.686  0 820  GLU C C     1 ? 2  
ATOM   7718  O  O     . GLU B  2 784  ? 41.206  25.926  -1.478   1.000 46.605  0 820  GLU C O     1 ? 2  
ATOM   7719  C  CB    . GLU B  2 784  ? 39.631  22.943  -1.255   1.000 51.833  0 820  GLU C CB    1 ? 2  
ATOM   7720  C  CG    . GLU B  2 784  ? 40.235  23.150  0.122    1.000 56.920  0 820  GLU C CG    1 ? 2  
ATOM   7721  C  CD    . GLU B  2 784  ? 39.462  24.140  0.967    1.000 63.708  0 820  GLU C CD    1 ? 2  
ATOM   7722  O  OE1   . GLU B  2 784  ? 38.209  24.088  0.905    1.000 67.921  0 820  GLU C OE1   1 ? 2  
ATOM   7723  O  OE2   . GLU B  2 784  ? 40.107  24.939  1.695    1.000 70.299  0 820  GLU C OE2   1 ? 2  
ATOM   7724  N  N     . LYS B  2 785  ? 42.127  24.285  -2.751   1.000 46.714  0 821  LYS C N     1 ? 2  
ATOM   7725  C  CA    . LYS B  2 785  ? 43.496  24.726  -2.567   1.000 48.011  0 821  LYS C CA    1 ? 2  
ATOM   7726  C  C     . LYS B  2 785  ? 43.801  25.969  -3.391   1.000 48.599  0 821  LYS C C     1 ? 2  
ATOM   7727  O  O     . LYS B  2 785  ? 44.425  26.892  -2.880   1.000 47.808  0 821  LYS C O     1 ? 2  
ATOM   7728  C  CB    . LYS B  2 785  ? 44.458  23.596  -2.911   1.000 50.537  0 821  LYS C CB    1 ? 2  
ATOM   7729  C  CG    . LYS B  2 785  ? 44.624  22.581  -1.790   1.000 54.301  0 821  LYS C CG    1 ? 2  
ATOM   7730  C  CD    . LYS B  2 785  ? 45.224  23.140  -0.521   1.000 55.977  0 821  LYS C CD    1 ? 2  
ATOM   7731  C  CE    . LYS B  2 785  ? 46.671  23.541  -0.713   1.000 56.221  0 821  LYS C CE    1 ? 2  
ATOM   7732  N  NZ    . LYS B  2 785  ? 47.387  23.665  0.579    1.000 55.946  0 821  LYS C NZ    1 ? 2  
ATOM   7733  N  N     . VAL B  2 786  ? 43.394  25.987  -4.665   1.000 49.618  0 822  VAL C N     1 ? 2  
ATOM   7734  C  CA    . VAL B  2 786  ? 43.875  27.048  -5.538   1.000 51.852  0 822  VAL C CA    1 ? 2  
ATOM   7735  C  C     . VAL B  2 786  ? 42.755  27.635  -6.393   1.000 54.447  0 822  VAL C C     1 ? 2  
ATOM   7736  O  O     . VAL B  2 786  ? 43.038  28.378  -7.327   1.000 59.072  0 822  VAL C O     1 ? 2  
ATOM   7737  C  CB    . VAL B  2 786  ? 45.044  26.572  -6.420   1.000 50.338  0 822  VAL C CB    1 ? 2  
ATOM   7738  C  CG1   . VAL B  2 786  ? 46.319  26.340  -5.616   1.000 49.985  0 822  VAL C CG1   1 ? 2  
ATOM   7739  C  CG2   . VAL B  2 786  ? 44.666  25.353  -7.243   1.000 45.915  0 822  VAL C CG2   1 ? 2  
ATOM   7740  N  N     . GLY B  2 787  ? 41.498  27.321  -6.063   1.000 53.626  0 823  GLY C N     1 ? 2  
ATOM   7741  C  CA    . GLY B  2 787  ? 40.360  27.800  -6.830   1.000 51.929  0 823  GLY C CA    1 ? 2  
ATOM   7742  C  C     . GLY B  2 787  ? 40.294  29.324  -6.921   1.000 52.003  0 823  GLY C C     1 ? 2  
ATOM   7743  O  O     . GLY B  2 787  ? 39.723  29.870  -7.861   1.000 52.738  0 823  GLY C O     1 ? 2  
ATOM   7744  N  N     . HIS B  2 788  ? 40.875  30.013  -5.935   1.000 50.820  0 824  HIS C N     1 ? 2  
ATOM   7745  C  CA    . HIS B  2 788  ? 40.847  31.468  -5.935   1.000 51.295  0 824  HIS C CA    1 ? 2  
ATOM   7746  C  C     . HIS B  2 788  ? 41.767  31.993  -7.032   1.000 51.786  0 824  HIS C C     1 ? 2  
ATOM   7747  O  O     . HIS B  2 788  ? 41.668  33.155  -7.423   1.000 52.162  0 824  HIS C O     1 ? 2  
ATOM   7748  C  CB    . HIS B  2 788  ? 41.245  32.033  -4.568   1.000 50.276  0 824  HIS C CB    1 ? 2  
ATOM   7749  C  CG    . HIS B  2 788  ? 42.602  31.603  -4.094   1.000 49.887  0 824  HIS C CG    1 ? 2  
ATOM   7750  N  ND1   . HIS B  2 788  ? 42.923  30.301  -3.790   1.000 48.485  0 824  HIS C ND1   1 ? 2  
ATOM   7751  C  CD2   . HIS B  2 788  ? 43.722  32.351  -3.869   1.000 50.592  0 824  HIS C CD2   1 ? 2  
ATOM   7752  C  CE1   . HIS B  2 788  ? 44.189  30.250  -3.387   1.000 49.353  0 824  HIS C CE1   1 ? 2  
ATOM   7753  N  NE2   . HIS B  2 788  ? 44.708  31.508  -3.434   1.000 50.208  0 824  HIS C NE2   1 ? 2  
ATOM   7754  N  N     . MET B  2 789  ? 42.645  31.110  -7.529   1.000 51.281  0 825  MET C N     1 ? 2  
ATOM   7755  C  CA    . MET B  2 789  ? 43.694  31.497  -8.458   1.000 49.379  0 825  MET C CA    1 ? 2  
ATOM   7756  C  C     . MET B  2 789  ? 43.370  31.038  -9.878   1.000 48.939  0 825  MET C C     1 ? 2  
ATOM   7757  O  O     . MET B  2 789  ? 44.011  31.481  -10.817  1.000 55.404  0 825  MET C O     1 ? 2  
ATOM   7758  C  CB    . MET B  2 789  ? 45.027  30.889  -8.026   1.000 47.556  0 825  MET C CB    1 ? 2  
ATOM   7759  C  CG    . MET B  2 789  ? 45.652  31.597  -6.859   1.000 49.317  0 825  MET C CG    1 ? 2  
ATOM   7760  S  SD    . MET B  2 789  ? 46.850  30.505  -6.064   1.000 53.631  0 825  MET C SD    1 ? 2  
ATOM   7761  C  CE    . MET B  2 789  ? 48.343  30.922  -6.968   1.000 51.293  0 825  MET C CE    1 ? 2  
ATOM   7762  N  N     . ILE B  2 790  ? 42.372  30.169  -10.045  1.000 47.911  0 826  ILE C N     1 ? 2  
ATOM   7763  C  CA    . ILE B  2 790  ? 42.101  29.572  -11.343  1.000 46.785  0 826  ILE C CA    1 ? 2  
ATOM   7764  C  C     . ILE B  2 790  ? 40.631  29.764  -11.714  1.000 48.435  0 826  ILE C C     1 ? 2  
ATOM   7765  O  O     . ILE B  2 790  ? 39.903  28.778  -11.817  1.000 50.175  0 826  ILE C O     1 ? 2  
ATOM   7766  C  CB    . ILE B  2 790  ? 42.505  28.083  -11.350  1.000 46.929  0 826  ILE C CB    1 ? 2  
ATOM   7767  C  CG1   . ILE B  2 790  ? 41.831  27.299  -10.217  1.000 43.806  0 826  ILE C CG1   1 ? 2  
ATOM   7768  C  CG2   . ILE B  2 790  ? 44.016  27.955  -11.297  1.000 48.470  0 826  ILE C CG2   1 ? 2  
ATOM   7769  C  CD1   . ILE B  2 790  ? 41.730  25.825  -10.432  1.000 41.079  0 826  ILE C CD1   1 ? 2  
ATOM   7770  N  N     . PRO B  2 791  ? 40.151  31.010  -11.952  1.000 48.222  0 827  PRO C N     1 ? 2  
ATOM   7771  C  CA    . PRO B  2 791  ? 38.748  31.232  -12.304  1.000 49.416  0 827  PRO C CA    1 ? 2  
ATOM   7772  C  C     . PRO B  2 791  ? 38.332  30.438  -13.541  1.000 50.522  0 827  PRO C C     1 ? 2  
ATOM   7773  O  O     . PRO B  2 791  ? 37.277  29.802  -13.540  1.000 49.747  0 827  PRO C O     1 ? 2  
ATOM   7774  C  CB    . PRO B  2 791  ? 38.604  32.738  -12.560  1.000 49.170  0 827  PRO C CB    1 ? 2  
ATOM   7775  C  CG    . PRO B  2 791  ? 39.883  33.352  -12.024  1.000 47.852  0 827  PRO C CG    1 ? 2  
ATOM   7776  C  CD    . PRO B  2 791  ? 40.924  32.257  -11.913  1.000 46.952  0 827  PRO C CD    1 ? 2  
ATOM   7777  N  N     . GLN B  2 792  ? 39.191  30.450  -14.572  1.000 52.263  0 828  GLN C N     1 ? 2  
ATOM   7778  C  CA    . GLN B  2 792  ? 38.880  29.772  -15.822  1.000 55.315  0 828  GLN C CA    1 ? 2  
ATOM   7779  C  C     . GLN B  2 792  ? 38.930  28.253  -15.635  1.000 54.693  0 828  GLN C C     1 ? 2  
ATOM   7780  O  O     . GLN B  2 792  ? 38.161  27.517  -16.258  1.000 53.135  0 828  GLN C O     1 ? 2  
ATOM   7781  C  CB    . GLN B  2 792  ? 39.739  30.273  -16.988  1.000 58.810  0 828  GLN C CB    1 ? 2  
ATOM   7782  C  CG    . GLN B  2 792  ? 39.265  31.583  -17.611  1.000 66.116  0 828  GLN C CG    1 ? 2  
ATOM   7783  C  CD    . GLN B  2 792  ? 37.812  31.625  -18.046  1.000 72.887  0 828  GLN C CD    1 ? 2  
ATOM   7784  O  OE1   . GLN B  2 792  ? 37.295  30.726  -18.710  1.000 74.590  0 828  GLN C OE1   1 ? 2  
ATOM   7785  N  NE2   . GLN B  2 792  ? 37.119  32.684  -17.656  1.000 74.442  0 828  GLN C NE2   1 ? 2  
ATOM   7786  N  N     . GLY B  2 793  ? 39.837  27.797  -14.763  1.000 53.089  0 829  GLY C N     1 ? 2  
ATOM   7787  C  CA    . GLY B  2 793  ? 39.914  26.391  -14.409  1.000 50.980  0 829  GLY C CA    1 ? 2  
ATOM   7788  C  C     . GLY B  2 793  ? 38.628  25.925  -13.736  1.000 50.137  0 829  GLY C C     1 ? 2  
ATOM   7789  O  O     . GLY B  2 793  ? 38.091  24.871  -14.071  1.000 51.166  0 829  GLY C O     1 ? 2  
ATOM   7790  N  N     . VAL B  2 794  ? 38.133  26.740  -12.798  1.000 48.434  0 830  VAL C N     1 ? 2  
ATOM   7791  C  CA    . VAL B  2 794  ? 36.910  26.416  -12.083  1.000 48.581  0 830  VAL C CA    1 ? 2  
ATOM   7792  C  C     . VAL B  2 794  ? 35.763  26.353  -13.087  1.000 49.071  0 830  VAL C C     1 ? 2  
ATOM   7793  O  O     . VAL B  2 794  ? 34.978  25.408  -13.048  1.000 49.704  0 830  VAL C O     1 ? 2  
ATOM   7794  C  CB    . VAL B  2 794  ? 36.632  27.392  -10.919  1.000 49.539  0 830  VAL C CB    1 ? 2  
ATOM   7795  C  CG1   . VAL B  2 794  ? 35.204  27.297  -10.396  1.000 48.805  0 830  VAL C CG1   1 ? 2  
ATOM   7796  C  CG2   . VAL B  2 794  ? 37.642  27.200  -9.794   1.000 48.881  0 830  VAL C CG2   1 ? 2  
ATOM   7797  N  N     . ILE B  2 795  ? 35.707  27.331  -14.003  1.000 48.449  0 831  ILE C N     1 ? 2  
ATOM   7798  C  CA    . ILE B  2 795  ? 34.642  27.361  -14.989  1.000 50.297  0 831  ILE C CA    1 ? 2  
ATOM   7799  C  C     . ILE B  2 795  ? 34.694  26.078  -15.813  1.000 50.627  0 831  ILE C C     1 ? 2  
ATOM   7800  O  O     . ILE B  2 795  ? 33.645  25.516  -16.125  1.000 50.860  0 831  ILE C O     1 ? 2  
ATOM   7801  C  CB    . ILE B  2 795  ? 34.668  28.645  -15.843  1.000 51.238  0 831  ILE C CB    1 ? 2  
ATOM   7802  C  CG1   . ILE B  2 795  ? 34.449  29.872  -14.948  1.000 53.808  0 831  ILE C CG1   1 ? 2  
ATOM   7803  C  CG2   . ILE B  2 795  ? 33.650  28.570  -16.981  1.000 49.762  0 831  ILE C CG2   1 ? 2  
ATOM   7804  C  CD1   . ILE B  2 795  ? 34.774  31.193  -15.615  1.000 54.067  0 831  ILE C CD1   1 ? 2  
ATOM   7805  N  N     . LEU B  2 796  ? 35.912  25.598  -16.104  1.000 48.797  0 832  LEU C N     1 ? 2  
ATOM   7806  C  CA    . LEU B  2 796  ? 36.072  24.389  -16.894  1.000 49.052  0 832  LEU C CA    1 ? 2  
ATOM   7807  C  C     . LEU B  2 796  ? 35.589  23.175  -16.108  1.000 49.142  0 832  LEU C C     1 ? 2  
ATOM   7808  O  O     . LEU B  2 796  ? 35.017  22.246  -16.681  1.000 49.150  0 832  LEU C O     1 ? 2  
ATOM   7809  C  CB    . LEU B  2 796  ? 37.532  24.214  -17.314  1.000 48.737  0 832  LEU C CB    1 ? 2  
ATOM   7810  C  CG    . LEU B  2 796  ? 37.852  24.575  -18.758  1.000 50.624  0 832  LEU C CG    1 ? 2  
ATOM   7811  C  CD1   . LEU B  2 796  ? 39.358  24.572  -18.972  1.000 50.615  0 832  LEU C CD1   1 ? 2  
ATOM   7812  C  CD2   . LEU B  2 796  ? 37.197  23.576  -19.709  1.000 50.044  0 832  LEU C CD2   1 ? 2  
ATOM   7813  N  N     . ILE B  2 797  ? 35.834  23.202  -14.794  1.000 46.674  0 833  ILE C N     1 ? 2  
ATOM   7814  C  CA    . ILE B  2 797  ? 35.396  22.121  -13.936  1.000 44.171  0 833  ILE C CA    1 ? 2  
ATOM   7815  C  C     . ILE B  2 797  ? 33.874  22.038  -13.969  1.000 44.130  0 833  ILE C C     1 ? 2  
ATOM   7816  O  O     . ILE B  2 797  ? 33.333  20.957  -14.179  1.000 44.353  0 833  ILE C O     1 ? 2  
ATOM   7817  C  CB    . ILE B  2 797  ? 35.969  22.285  -12.521  1.000 43.205  0 833  ILE C CB    1 ? 2  
ATOM   7818  C  CG1   . ILE B  2 797  ? 37.466  21.982  -12.536  1.000 43.007  0 833  ILE C CG1   1 ? 2  
ATOM   7819  C  CG2   . ILE B  2 797  ? 35.241  21.365  -11.558  1.000 43.551  0 833  ILE C CG2   1 ? 2  
ATOM   7820  C  CD1   . ILE B  2 797  ? 38.198  22.549  -11.363  1.000 44.499  0 833  ILE C CD1   1 ? 2  
ATOM   7821  N  N     . LEU B  2 798  ? 33.202  23.183  -13.807  1.000 44.127  0 834  LEU C N     1 ? 2  
ATOM   7822  C  CA    . LEU B  2 798  ? 31.753  23.222  -13.885  1.000 45.356  0 834  LEU C CA    1 ? 2  
ATOM   7823  C  C     . LEU B  2 798  ? 31.278  22.700  -15.235  1.000 48.608  0 834  LEU C C     1 ? 2  
ATOM   7824  O  O     . LEU B  2 798  ? 30.428  21.814  -15.290  1.000 49.138  0 834  LEU C O     1 ? 2  
ATOM   7825  C  CB    . LEU B  2 798  ? 31.286  24.661  -13.691  1.000 46.023  0 834  LEU C CB    1 ? 2  
ATOM   7826  C  CG    . LEU B  2 798  ? 30.995  25.067  -12.252  1.000 46.316  0 834  LEU C CG    1 ? 2  
ATOM   7827  C  CD1   . LEU B  2 798  ? 30.420  26.475  -12.228  1.000 46.688  0 834  LEU C CD1   1 ? 2  
ATOM   7828  C  CD2   . LEU B  2 798  ? 30.034  24.077  -11.600  1.000 45.572  0 834  LEU C CD2   1 ? 2  
ATOM   7829  N  N     . GLN B  2 799  ? 31.827  23.262  -16.319  1.000 52.467  0 835  GLN C N     1 ? 2  
ATOM   7830  C  CA    . GLN B  2 799  ? 31.394  22.895  -17.658  1.000 56.622  0 835  GLN C CA    1 ? 2  
ATOM   7831  C  C     . GLN B  2 799  ? 31.572  21.396  -17.891  1.000 56.462  0 835  GLN C C     1 ? 2  
ATOM   7832  O  O     . GLN B  2 799  ? 30.855  20.817  -18.704  1.000 58.588  0 835  GLN C O     1 ? 2  
ATOM   7833  C  CB    . GLN B  2 799  ? 32.207  23.613  -18.734  1.000 62.383  0 835  GLN C CB    1 ? 2  
ATOM   7834  C  CG    . GLN B  2 799  ? 31.811  25.048  -19.025  1.000 69.175  0 835  GLN C CG    1 ? 2  
ATOM   7835  C  CD    . GLN B  2 799  ? 32.854  25.703  -19.909  1.000 71.227  0 835  GLN C CD    1 ? 2  
ATOM   7836  O  OE1   . GLN B  2 799  ? 33.745  25.054  -20.464  1.000 66.278  0 835  GLN C OE1   1 ? 2  
ATOM   7837  N  NE2   . GLN B  2 799  ? 32.763  27.018  -20.034  1.000 75.356  0 835  GLN C NE2   1 ? 2  
ATOM   7838  N  N     . SER B  2 800  ? 32.523  20.769  -17.192  1.000 56.965  0 836  SER C N     1 ? 2  
ATOM   7839  C  CA    . SER B  2 800  ? 32.807  19.374  -17.475  1.000 59.527  0 836  SER C CA    1 ? 2  
ATOM   7840  C  C     . SER B  2 800  ? 31.962  18.431  -16.619  1.000 58.054  0 836  SER C C     1 ? 2  
ATOM   7841  O  O     . SER B  2 800  ? 31.561  17.370  -17.097  1.000 56.731  0 836  SER C O     1 ? 2  
ATOM   7842  C  CB    . SER B  2 800  ? 34.283  19.058  -17.375  1.000 64.194  0 836  SER C CB    1 ? 2  
ATOM   7843  O  OG    . SER B  2 800  ? 35.016  19.782  -18.352  1.000 65.229  0 836  SER C OG    1 ? 2  
ATOM   7844  N  N     . VAL B  2 801  ? 31.690  18.812  -15.363  1.000 55.971  0 837  VAL C N     1 ? 2  
ATOM   7845  C  CA    . VAL B  2 801  ? 31.154  17.844  -14.415  1.000 53.663  0 837  VAL C CA    1 ? 2  
ATOM   7846  C  C     . VAL B  2 801  ? 29.700  18.139  -14.065  1.000 54.130  0 837  VAL C C     1 ? 2  
ATOM   7847  O  O     . VAL B  2 801  ? 28.969  17.210  -13.733  1.000 55.045  0 837  VAL C O     1 ? 2  
ATOM   7848  C  CB    . VAL B  2 801  ? 32.015  17.726  -13.142  1.000 50.968  0 837  VAL C CB    1 ? 2  
ATOM   7849  C  CG1   . VAL B  2 801  ? 33.480  17.509  -13.478  1.000 50.175  0 837  VAL C CG1   1 ? 2  
ATOM   7850  C  CG2   . VAL B  2 801  ? 31.840  18.928  -12.233  1.000 48.666  0 837  VAL C CG2   1 ? 2  
ATOM   7851  N  N     . PHE B  2 802  ? 29.294  19.415  -14.133  1.000 54.725  0 838  PHE C N     1 ? 2  
ATOM   7852  C  CA    . PHE B  2 802  ? 28.031  19.842  -13.557  1.000 54.495  0 838  PHE C CA    1 ? 2  
ATOM   7853  C  C     . PHE B  2 802  ? 26.860  19.109  -14.202  1.000 55.132  0 838  PHE C C     1 ? 2  
ATOM   7854  O  O     . PHE B  2 802  ? 26.201  18.305  -13.552  1.000 54.915  0 838  PHE C O     1 ? 2  
ATOM   7855  C  CB    . PHE B  2 802  ? 27.840  21.357  -13.631  1.000 55.498  0 838  PHE C CB    1 ? 2  
ATOM   7856  C  CG    . PHE B  2 802  ? 26.523  21.841  -13.079  1.000 56.670  0 838  PHE C CG    1 ? 2  
ATOM   7857  C  CD1   . PHE B  2 802  ? 26.229  21.702  -11.731  1.000 55.962  0 838  PHE C CD1   1 ? 2  
ATOM   7858  C  CD2   . PHE B  2 802  ? 25.571  22.432  -13.899  1.000 60.097  0 838  PHE C CD2   1 ? 2  
ATOM   7859  C  CE1   . PHE B  2 802  ? 25.023  22.152  -11.209  1.000 55.782  0 838  PHE C CE1   1 ? 2  
ATOM   7860  C  CE2   . PHE B  2 802  ? 24.370  22.887  -13.369  1.000 61.677  0 838  PHE C CE2   1 ? 2  
ATOM   7861  C  CZ    . PHE B  2 802  ? 24.108  22.778  -12.019  1.000 59.307  0 838  PHE C CZ    1 ? 2  
ATOM   7862  N  N     . GLU B  2 803  ? 26.629  19.376  -15.488  1.000 55.519  0 839  GLU C N     1 ? 2  
ATOM   7863  C  CA    . GLU B  2 803  ? 25.438  18.880  -16.158  1.000 58.354  0 839  GLU C CA    1 ? 2  
ATOM   7864  C  C     . GLU B  2 803  ? 25.381  17.353  -16.177  1.000 57.649  0 839  GLU C C     1 ? 2  
ATOM   7865  O  O     . GLU B  2 803  ? 24.306  16.778  -16.004  1.000 56.229  0 839  GLU C O     1 ? 2  
ATOM   7866  C  CB    . GLU B  2 803  ? 25.331  19.444  -17.573  1.000 62.618  0 839  GLU C CB    1 ? 2  
ATOM   7867  C  CG    . GLU B  2 803  ? 25.268  20.958  -17.612  1.000 68.965  0 839  GLU C CG    1 ? 2  
ATOM   7868  C  CD    . GLU B  2 803  ? 24.308  21.513  -18.649  1.000 74.305  0 839  GLU C CD    1 ? 2  
ATOM   7869  O  OE1   . GLU B  2 803  ? 23.320  20.818  -18.978  1.000 79.111  0 839  GLU C OE1   1 ? 2  
ATOM   7870  O  OE2   . GLU B  2 803  ? 24.552  22.634  -19.128  1.000 76.308  0 839  GLU C OE2   1 ? 2  
ATOM   7871  N  N     . CYS B  2 804  ? 26.526  16.696  -16.409  1.000 56.353  0 840  CYS C N     1 ? 2  
ATOM   7872  C  CA    . CYS B  2 804  ? 26.516  15.249  -16.584  1.000 53.173  0 840  CYS C CA    1 ? 2  
ATOM   7873  C  C     . CYS B  2 804  ? 26.367  14.531  -15.243  1.000 51.132  0 840  CYS C C     1 ? 2  
ATOM   7874  O  O     . CYS B  2 804  ? 25.685  13.511  -15.174  1.000 51.119  0 840  CYS C O     1 ? 2  
ATOM   7875  C  CB    . CYS B  2 804  ? 27.672  14.727  -17.433  1.000 50.843  0 840  CYS C CB    1 ? 2  
ATOM   7876  S  SG    . CYS B  2 804  ? 29.317  15.060  -16.753  1.000 46.980  0 840  CYS C SG    1 ? 2  
ATOM   7877  N  N     . THR B  2 805  ? 26.975  15.069  -14.175  1.000 49.010  0 841  THR C N     1 ? 2  
ATOM   7878  C  CA    . THR B  2 805  ? 26.819  14.450  -12.866  1.000 48.770  0 841  THR C CA    1 ? 2  
ATOM   7879  C  C     . THR B  2 805  ? 25.391  14.654  -12.378  1.000 49.914  0 841  THR C C     1 ? 2  
ATOM   7880  O  O     . THR B  2 805  ? 24.788  13.724  -11.854  1.000 49.166  0 841  THR C O     1 ? 2  
ATOM   7881  C  CB    . THR B  2 805  ? 27.794  14.993  -11.822  1.000 47.406  0 841  THR C CB    1 ? 2  
ATOM   7882  O  OG1   . THR B  2 805  ? 29.083  14.922  -12.423  1.000 50.147  0 841  THR C OG1   1 ? 2  
ATOM   7883  C  CG2   . THR B  2 805  ? 27.788  14.162  -10.561  1.000 48.316  0 841  THR C CG2   1 ? 2  
ATOM   7884  N  N     . LEU B  2 806  ? 24.866  15.872  -12.570  1.000 52.071  0 842  LEU C N     1 ? 2  
ATOM   7885  C  CA    . LEU B  2 806  ? 23.490  16.186  -12.223  1.000 52.726  0 842  LEU C CA    1 ? 2  
ATOM   7886  C  C     . LEU B  2 806  ? 22.576  15.163  -12.893  1.000 55.248  0 842  LEU C C     1 ? 2  
ATOM   7887  O  O     . LEU B  2 806  ? 21.787  14.518  -12.215  1.000 57.809  0 842  LEU C O     1 ? 2  
ATOM   7888  C  CB    . LEU B  2 806  ? 23.168  17.629  -12.630  1.000 52.191  0 842  LEU C CB    1 ? 2  
ATOM   7889  C  CG    . LEU B  2 806  ? 21.773  18.162  -12.310  1.000 54.112  0 842  LEU C CG    1 ? 2  
ATOM   7890  C  CD1   . LEU B  2 806  ? 21.409  17.970  -10.846  1.000 55.058  0 842  LEU C CD1   1 ? 2  
ATOM   7891  C  CD2   . LEU B  2 806  ? 21.698  19.640  -12.666  1.000 56.128  0 842  LEU C CD2   1 ? 2  
ATOM   7892  N  N     . ASP B  2 807  ? 22.744  14.973  -14.206  1.000 56.017  0 843  ASP C N     1 ? 2  
ATOM   7893  C  CA    . ASP B  2 807  ? 21.902  14.088  -14.987  1.000 57.207  0 843  ASP C CA    1 ? 2  
ATOM   7894  C  C     . ASP B  2 807  ? 22.025  12.637  -14.515  1.000 53.929  0 843  ASP C C     1 ? 2  
ATOM   7895  O  O     . ASP B  2 807  ? 21.113  11.837  -14.712  1.000 50.905  0 843  ASP C O     1 ? 2  
ATOM   7896  C  CB    . ASP B  2 807  ? 22.183  14.269  -16.475  1.000 62.364  0 843  ASP C CB    1 ? 2  
ATOM   7897  C  CG    . ASP B  2 807  ? 21.048  13.834  -17.377  1.000 71.883  0 843  ASP C CG    1 ? 2  
ATOM   7898  O  OD1   . ASP B  2 807  ? 19.880  13.688  -16.896  1.000 76.626  0 843  ASP C OD1   1 ? 2  
ATOM   7899  O  OD2   . ASP B  2 807  ? 21.333  13.683  -18.581  1.000 73.856  0 843  ASP C OD2   1 ? 2  
ATOM   7900  N  N     . MET B  2 808  ? 23.151  12.302  -13.876  1.000 52.033  0 844  MET C N     1 ? 2  
ATOM   7901  C  CA    . MET B  2 808  ? 23.326  10.982  -13.296  1.000 50.431  0 844  MET C CA    1 ? 2  
ATOM   7902  C  C     . MET B  2 808  ? 22.449  10.829  -12.059  1.000 49.951  0 844  MET C C     1 ? 2  
ATOM   7903  O  O     . MET B  2 808  ? 21.870  9.768   -11.849  1.000 50.990  0 844  MET C O     1 ? 2  
ATOM   7904  C  CB    . MET B  2 808  ? 24.776  10.750  -12.874  1.000 49.276  0 844  MET C CB    1 ? 2  
ATOM   7905  C  CG    . MET B  2 808  ? 25.617  10.165  -13.972  1.000 49.750  0 844  MET C CG    1 ? 2  
ATOM   7906  S  SD    . MET B  2 808  ? 27.362  10.388  -13.548  1.000 48.497  0 844  MET C SD    1 ? 2  
ATOM   7907  C  CE    . MET B  2 808  ? 27.618  8.966   -12.489  1.000 46.807  0 844  MET C CE    1 ? 2  
ATOM   7908  N  N     . ILE B  2 809  ? 22.367  11.893  -11.248  1.000 49.432  0 845  ILE C N     1 ? 2  
ATOM   7909  C  CA    . ILE B  2 809  ? 21.856  11.779  -9.893   1.000 48.431  0 845  ILE C CA    1 ? 2  
ATOM   7910  C  C     . ILE B  2 809  ? 20.483  12.434  -9.753   1.000 50.755  0 845  ILE C C     1 ? 2  
ATOM   7911  O  O     . ILE B  2 809  ? 19.986  12.553  -8.642   1.000 49.909  0 845  ILE C O     1 ? 2  
ATOM   7912  C  CB    . ILE B  2 809  ? 22.840  12.377  -8.862   1.000 45.938  0 845  ILE C CB    1 ? 2  
ATOM   7913  C  CG1   . ILE B  2 809  ? 22.984  13.894  -9.024   1.000 45.600  0 845  ILE C CG1   1 ? 2  
ATOM   7914  C  CG2   . ILE B  2 809  ? 24.180  11.639  -8.848   1.000 44.720  0 845  ILE C CG2   1 ? 2  
ATOM   7915  C  CD1   . ILE B  2 809  ? 23.531  14.601  -7.805   1.000 44.546  0 845  ILE C CD1   1 ? 2  
ATOM   7916  N  N     . ASN B  2 810  ? 19.872  12.877  -10.851  1.000 53.664  0 846  ASN C N     1 ? 2  
ATOM   7917  C  CA    . ASN B  2 810  ? 18.618  13.603  -10.729  1.000 54.413  0 846  ASN C CA    1 ? 2  
ATOM   7918  C  C     . ASN B  2 810  ? 17.447  12.710  -11.145  1.000 57.602  0 846  ASN C C     1 ? 2  
ATOM   7919  O  O     . ASN B  2 810  ? 16.361  13.219  -11.433  1.000 56.125  0 846  ASN C O     1 ? 2  
ATOM   7920  C  CB    . ASN B  2 810  ? 18.636  14.923  -11.507  1.000 54.781  0 846  ASN C CB    1 ? 2  
ATOM   7921  C  CG    . ASN B  2 810  ? 18.713  14.719  -13.004  1.000 59.175  0 846  ASN C CG    1 ? 2  
ATOM   7922  O  OD1   . ASN B  2 810  ? 18.881  13.603  -13.478  1.000 62.851  0 846  ASN C OD1   1 ? 2  
ATOM   7923  N  ND2   . ASN B  2 810  ? 18.594  15.786  -13.770  1.000 63.759  0 846  ASN C ND2   1 ? 2  
ATOM   7924  N  N     . LYS B  2 811  ? 17.669  11.382  -11.183  1.000 60.262  0 847  LYS C N     1 ? 2  
ATOM   7925  C  CA    . LYS B  2 811  ? 16.596  10.462  -11.535  1.000 62.734  0 847  LYS C CA    1 ? 2  
ATOM   7926  C  C     . LYS B  2 811  ? 15.866  9.988   -10.280  1.000 64.121  0 847  LYS C C     1 ? 2  
ATOM   7927  O  O     . LYS B  2 811  ? 14.676  9.688   -10.329  1.000 66.679  0 847  LYS C O     1 ? 2  
ATOM   7928  C  CB    . LYS B  2 811  ? 17.098  9.278   -12.368  1.000 63.578  0 847  LYS C CB    1 ? 2  
ATOM   7929  C  CG    . LYS B  2 811  ? 17.748  9.619   -13.700  1.000 65.227  0 847  LYS C CG    1 ? 2  
ATOM   7930  C  CD    . LYS B  2 811  ? 16.966  10.574  -14.568  1.000 68.486  0 847  LYS C CD    1 ? 2  
ATOM   7931  C  CE    . LYS B  2 811  ? 17.680  10.909  -15.865  1.000 70.443  0 847  LYS C CE    1 ? 2  
ATOM   7932  N  NZ    . LYS B  2 811  ? 18.488  12.148  -15.773  1.000 68.150  0 847  LYS C NZ    1 ? 2  
ATOM   7933  N  N     . ASP B  2 812  ? 16.605  9.893   -9.168   1.000 63.019  0 848  ASP C N     1 ? 2  
ATOM   7934  C  CA    . ASP B  2 812  ? 16.089  9.426   -7.894   1.000 61.835  0 848  ASP C CA    1 ? 2  
ATOM   7935  C  C     . ASP B  2 812  ? 17.073  9.869   -6.818   1.000 61.646  0 848  ASP C C     1 ? 2  
ATOM   7936  O  O     . ASP B  2 812  ? 17.916  10.725  -7.073   1.000 64.879  0 848  ASP C O     1 ? 2  
ATOM   7937  C  CB    . ASP B  2 812  ? 15.947  7.906   -7.884   1.000 63.876  0 848  ASP C CB    1 ? 2  
ATOM   7938  C  CG    . ASP B  2 812  ? 17.184  7.212   -8.430   1.000 67.314  0 848  ASP C CG    1 ? 2  
ATOM   7939  O  OD1   . ASP B  2 812  ? 18.302  7.628   -8.059   1.000 63.877  0 848  ASP C OD1   1 ? 2  
ATOM   7940  O  OD2   . ASP B  2 812  ? 17.023  6.266   -9.237   1.000 70.866  0 848  ASP C OD2   1 ? 2  
ATOM   7941  N  N     . PHE B  2 813  ? 16.973  9.258   -5.630   1.000 62.531  0 849  PHE C N     1 ? 2  
ATOM   7942  C  CA    . PHE B  2 813  ? 17.817  9.650   -4.508   1.000 60.972  0 849  PHE C CA    1 ? 2  
ATOM   7943  C  C     . PHE B  2 813  ? 18.825  8.549   -4.175   1.000 61.080  0 849  PHE C C     1 ? 2  
ATOM   7944  O  O     . PHE B  2 813  ? 19.591  8.681   -3.225   1.000 59.537  0 849  PHE C O     1 ? 2  
ATOM   7945  C  CB    . PHE B  2 813  ? 16.982  10.106  -3.306   1.000 57.935  0 849  PHE C CB    1 ? 2  
ATOM   7946  C  CG    . PHE B  2 813  ? 16.139  11.334  -3.551   1.000 60.080  0 849  PHE C CG    1 ? 2  
ATOM   7947  C  CD1   . PHE B  2 813  ? 16.724  12.582  -3.719   1.000 61.010  0 849  PHE C CD1   1 ? 2  
ATOM   7948  C  CD2   . PHE B  2 813  ? 14.758  11.247  -3.646   1.000 61.620  0 849  PHE C CD2   1 ? 2  
ATOM   7949  C  CE1   . PHE B  2 813  ? 15.959  13.719  -3.947   1.000 61.274  0 849  PHE C CE1   1 ? 2  
ATOM   7950  C  CE2   . PHE B  2 813  ? 13.987  12.378  -3.878   1.000 62.547  0 849  PHE C CE2   1 ? 2  
ATOM   7951  C  CZ    . PHE B  2 813  ? 14.588  13.614  -4.025   1.000 62.063  0 849  PHE C CZ    1 ? 2  
ATOM   7952  N  N     . THR B  2 814  ? 18.853  7.495   -5.002   1.000 63.649  0 850  THR C N     1 ? 2  
ATOM   7953  C  CA    . THR B  2 814  ? 19.494  6.234   -4.655   1.000 65.274  0 850  THR C CA    1 ? 2  
ATOM   7954  C  C     . THR B  2 814  ? 20.728  5.965   -5.522   1.000 67.172  0 850  THR C C     1 ? 2  
ATOM   7955  O  O     . THR B  2 814  ? 21.735  5.481   -5.008   1.000 68.015  0 850  THR C O     1 ? 2  
ATOM   7956  C  CB    . THR B  2 814  ? 18.487  5.076   -4.734   1.000 65.929  0 850  THR C CB    1 ? 2  
ATOM   7957  O  OG1   . THR B  2 814  ? 18.285  4.743   -6.108   1.000 65.943  0 850  THR C OG1   1 ? 2  
ATOM   7958  C  CG2   . THR B  2 814  ? 17.160  5.381   -4.067   1.000 63.052  0 850  THR C CG2   1 ? 2  
ATOM   7959  N  N     . GLU B  2 815  ? 20.639  6.264   -6.828   1.000 66.949  0 851  GLU C N     1 ? 2  
ATOM   7960  C  CA    . GLU B  2 815  ? 21.685  5.944   -7.792   1.000 67.755  0 851  GLU C CA    1 ? 2  
ATOM   7961  C  C     . GLU B  2 815  ? 22.926  6.805   -7.565   1.000 62.924  0 851  GLU C C     1 ? 2  
ATOM   7962  O  O     . GLU B  2 815  ? 22.801  8.002   -7.328   1.000 59.896  0 851  GLU C O     1 ? 2  
ATOM   7963  C  CB    . GLU B  2 815  ? 21.180  6.166   -9.222   1.000 74.360  0 851  GLU C CB    1 ? 2  
ATOM   7964  C  CG    . GLU B  2 815  ? 20.132  5.166   -9.663   1.000 86.651  0 851  GLU C CG    1 ? 2  
ATOM   7965  C  CD    . GLU B  2 815  ? 20.562  3.712   -9.512   1.000 96.201  0 851  GLU C CD    1 ? 2  
ATOM   7966  O  OE1   . GLU B  2 815  ? 19.852  2.968   -8.801   1.000 99.763  0 851  GLU C OE1   1 ? 2  
ATOM   7967  O  OE2   . GLU B  2 815  ? 21.629  3.336   -10.061  1.000 101.513 0 851  GLU C OE2   1 ? 2  
ATOM   7968  N  N     . TYR B  2 816  ? 24.114  6.183   -7.682   1.000 59.685  0 852  TYR C N     1 ? 2  
ATOM   7969  C  CA    . TYR B  2 816  ? 25.405  6.864   -7.649   1.000 56.340  0 852  TYR C CA    1 ? 2  
ATOM   7970  C  C     . TYR B  2 816  ? 25.521  7.716   -6.390   1.000 55.650  0 852  TYR C C     1 ? 2  
ATOM   7971  O  O     . TYR B  2 816  ? 25.546  8.946   -6.466   1.000 60.425  0 852  TYR C O     1 ? 2  
ATOM   7972  C  CB    . TYR B  2 816  ? 25.587  7.758   -8.877   1.000 54.879  0 852  TYR C CB    1 ? 2  
ATOM   7973  C  CG    . TYR B  2 816  ? 25.447  7.033   -10.194  1.000 56.639  0 852  TYR C CG    1 ? 2  
ATOM   7974  C  CD1   . TYR B  2 816  ? 26.353  6.049   -10.578  1.000 57.018  0 852  TYR C CD1   1 ? 2  
ATOM   7975  C  CD2   . TYR B  2 816  ? 24.392  7.318   -11.056  1.000 58.604  0 852  TYR C CD2   1 ? 2  
ATOM   7976  C  CE1   . TYR B  2 816  ? 26.236  5.388   -11.795  1.000 56.260  0 852  TYR C CE1   1 ? 2  
ATOM   7977  C  CE2   . TYR B  2 816  ? 24.245  6.644   -12.258  1.000 58.666  0 852  TYR C CE2   1 ? 2  
ATOM   7978  C  CZ    . TYR B  2 816  ? 25.166  5.672   -12.626  1.000 56.464  0 852  TYR C CZ    1 ? 2  
ATOM   7979  O  OH    . TYR B  2 816  ? 25.054  5.014   -13.820  1.000 56.066  0 852  TYR C OH    1 ? 2  
ATOM   7980  N  N     . PRO B  2 817  ? 25.559  7.102   -5.189   1.000 53.712  0 853  PRO C N     1 ? 2  
ATOM   7981  C  CA    . PRO B  2 817  ? 25.549  7.876   -3.945   1.000 53.178  0 853  PRO C CA    1 ? 2  
ATOM   7982  C  C     . PRO B  2 817  ? 26.825  8.688   -3.741   1.000 51.914  0 853  PRO C C     1 ? 2  
ATOM   7983  O  O     . PRO B  2 817  ? 26.771  9.838   -3.328   1.000 49.045  0 853  PRO C O     1 ? 2  
ATOM   7984  C  CB    . PRO B  2 817  ? 25.345  6.831   -2.840   1.000 54.401  0 853  PRO C CB    1 ? 2  
ATOM   7985  C  CG    . PRO B  2 817  ? 25.740  5.502   -3.475   1.000 53.693  0 853  PRO C CG    1 ? 2  
ATOM   7986  C  CD    . PRO B  2 817  ? 25.571  5.649   -4.974   1.000 53.008  0 853  PRO C CD    1 ? 2  
ATOM   7987  N  N     . GLU B  2 818  ? 27.969  8.078   -4.057   1.000 53.112  0 854  GLU C N     1 ? 2  
ATOM   7988  C  CA    . GLU B  2 818  ? 29.271  8.704   -3.894   1.000 51.715  0 854  GLU C CA    1 ? 2  
ATOM   7989  C  C     . GLU B  2 818  ? 29.318  9.958   -4.768   1.000 49.636  0 854  GLU C C     1 ? 2  
ATOM   7990  O  O     . GLU B  2 818  ? 29.854  10.998  -4.364   1.000 47.702  0 854  GLU C O     1 ? 2  
ATOM   7991  C  CB    . GLU B  2 818  ? 30.397  7.737   -4.274   1.000 54.271  0 854  GLU C CB    1 ? 2  
ATOM   7992  C  CG    . GLU B  2 818  ? 30.128  6.264   -3.975   1.000 56.709  0 854  GLU C CG    1 ? 2  
ATOM   7993  C  CD    . GLU B  2 818  ? 31.337  5.469   -3.523   1.000 62.026  0 854  GLU C CD    1 ? 2  
ATOM   7994  O  OE1   . GLU B  2 818  ? 31.876  5.809   -2.452   1.000 65.645  0 854  GLU C OE1   1 ? 2  
ATOM   7995  O  OE2   . GLU B  2 818  ? 31.732  4.510   -4.230   1.000 64.238  0 854  GLU C OE2   1 ? 2  
ATOM   7996  N  N     . HIS B  2 819  ? 28.719  9.843   -5.959   1.000 48.951  0 855  HIS C N     1 ? 2  
ATOM   7997  C  CA    . HIS B  2 819  ? 28.655  10.937  -6.907   1.000 51.076  0 855  HIS C CA    1 ? 2  
ATOM   7998  C  C     . HIS B  2 819  ? 27.859  12.108  -6.320   1.000 51.501  0 855  HIS C C     1 ? 2  
ATOM   7999  O  O     . HIS B  2 819  ? 28.298  13.258  -6.383   1.000 48.400  0 855  HIS C O     1 ? 2  
ATOM   8000  C  CB    . HIS B  2 819  ? 28.093  10.423  -8.242   1.000 53.642  0 855  HIS C CB    1 ? 2  
ATOM   8001  C  CG    . HIS B  2 819  ? 29.075  9.585   -9.005   1.000 56.443  0 855  HIS C CG    1 ? 2  
ATOM   8002  N  ND1   . HIS B  2 819  ? 29.282  8.236   -8.815   1.000 58.497  0 855  HIS C ND1   1 ? 2  
ATOM   8003  C  CD2   . HIS B  2 819  ? 29.960  9.994   -9.957   1.000 57.419  0 855  HIS C CD2   1 ? 2  
ATOM   8004  C  CE1   . HIS B  2 819  ? 30.263  7.835   -9.628   1.000 61.344  0 855  HIS C CE1   1 ? 2  
ATOM   8005  N  NE2   . HIS B  2 819  ? 30.677  8.903   -10.367  1.000 58.667  0 855  HIS C NE2   1 ? 2  
ATOM   8006  N  N     . ARG B  2 820  ? 26.708  11.793  -5.710   1.000 52.047  0 856  ARG C N     1 ? 2  
ATOM   8007  C  CA    . ARG B  2 820  ? 25.867  12.790  -5.066   1.000 49.888  0 856  ARG C CA    1 ? 2  
ATOM   8008  C  C     . ARG B  2 820  ? 26.656  13.551  -4.003   1.000 49.591  0 856  ARG C C     1 ? 2  
ATOM   8009  O  O     . ARG B  2 820  ? 26.613  14.796  -3.977   1.000 50.110  0 856  ARG C O     1 ? 2  
ATOM   8010  C  CB    . ARG B  2 820  ? 24.661  12.145  -4.386   1.000 47.748  0 856  ARG C CB    1 ? 2  
ATOM   8011  C  CG    . ARG B  2 820  ? 23.541  11.756  -5.323   1.000 46.552  0 856  ARG C CG    1 ? 2  
ATOM   8012  C  CD    . ARG B  2 820  ? 22.632  10.828  -4.569   1.000 48.273  0 856  ARG C CD    1 ? 2  
ATOM   8013  N  NE    . ARG B  2 820  ? 21.900  10.007  -5.514   1.000 54.056  0 856  ARG C NE    1 ? 2  
ATOM   8014  C  CZ    . ARG B  2 820  ? 20.928  10.441  -6.311   1.000 57.521  0 856  ARG C CZ    1 ? 2  
ATOM   8015  N  NH1   . ARG B  2 820  ? 20.532  11.701  -6.255   1.000 58.143  0 856  ARG C NH1   1 ? 2  
ATOM   8016  N  NH2   . ARG B  2 820  ? 20.353  9.614   -7.165   1.000 59.298  0 856  ARG C NH2   1 ? 2  
ATOM   8017  N  N     . VAL B  2 821  ? 27.354  12.802  -3.130   1.000 50.739  0 857  VAL C N     1 ? 2  
ATOM   8018  C  CA    . VAL B  2 821  ? 28.060  13.405  -2.010   1.000 50.228  0 857  VAL C CA    1 ? 2  
ATOM   8019  C  C     . VAL B  2 821  ? 29.103  14.381  -2.553   1.000 50.025  0 857  VAL C C     1 ? 2  
ATOM   8020  O  O     . VAL B  2 821  ? 29.110  15.557  -2.159   1.000 48.579  0 857  VAL C O     1 ? 2  
ATOM   8021  C  CB    . VAL B  2 821  ? 28.675  12.361  -1.054   1.000 49.744  0 857  VAL C CB    1 ? 2  
ATOM   8022  C  CG1   . VAL B  2 821  ? 29.498  13.028  0.043    1.000 51.051  0 857  VAL C CG1   1 ? 2  
ATOM   8023  C  CG2   . VAL B  2 821  ? 27.613  11.462  -0.432   1.000 49.962  0 857  VAL C CG2   1 ? 2  
ATOM   8024  N  N     . GLU B  2 822  ? 29.925  13.886  -3.498   1.000 48.331  0 858  GLU C N     1 ? 2  
ATOM   8025  C  CA    . GLU B  2 822  ? 31.099  14.611  -3.958   1.000 46.097  0 858  GLU C CA    1 ? 2  
ATOM   8026  C  C     . GLU B  2 822  ? 30.696  15.754  -4.889   1.000 45.610  0 858  GLU C C     1 ? 2  
ATOM   8027  O  O     . GLU B  2 822  ? 31.354  16.789  -4.904   1.000 43.461  0 858  GLU C O     1 ? 2  
ATOM   8028  C  CB    . GLU B  2 822  ? 32.112  13.645  -4.551   1.000 44.388  0 858  GLU C CB    1 ? 2  
ATOM   8029  C  CG    . GLU B  2 822  ? 32.530  12.607  -3.533   1.000 45.712  0 858  GLU C CG    1 ? 2  
ATOM   8030  C  CD    . GLU B  2 822  ? 33.671  13.051  -2.634   1.000 48.571  0 858  GLU C CD    1 ? 2  
ATOM   8031  O  OE1   . GLU B  2 822  ? 34.132  14.223  -2.763   1.000 46.529  0 858  GLU C OE1   1 ? 2  
ATOM   8032  O  OE2   . GLU B  2 822  ? 34.103  12.209  -1.811   1.000 51.817  0 858  GLU C OE2   1 ? 2  
ATOM   8033  N  N     . PHE B  2 823  ? 29.582  15.587  -5.609   1.000 44.372  0 859  PHE C N     1 ? 2  
ATOM   8034  C  CA    . PHE B  2 823  ? 29.062  16.617  -6.493   1.000 43.557  0 859  PHE C CA    1 ? 2  
ATOM   8035  C  C     . PHE B  2 823  ? 28.741  17.886  -5.720   1.000 42.681  0 859  PHE C C     1 ? 2  
ATOM   8036  O  O     . PHE B  2 823  ? 29.118  18.973  -6.149   1.000 43.354  0 859  PHE C O     1 ? 2  
ATOM   8037  C  CB    . PHE B  2 823  ? 27.781  16.120  -7.150   1.000 43.684  0 859  PHE C CB    1 ? 2  
ATOM   8038  C  CG    . PHE B  2 823  ? 27.101  17.092  -8.079   1.000 45.281  0 859  PHE C CG    1 ? 2  
ATOM   8039  C  CD1   . PHE B  2 823  ? 27.766  17.626  -9.172   1.000 47.428  0 859  PHE C CD1   1 ? 2  
ATOM   8040  C  CD2   . PHE B  2 823  ? 25.775  17.422  -7.888   1.000 44.664  0 859  PHE C CD2   1 ? 2  
ATOM   8041  C  CE1   . PHE B  2 823  ? 27.117  18.493  -10.033  1.000 49.547  0 859  PHE C CE1   1 ? 2  
ATOM   8042  C  CE2   . PHE B  2 823  ? 25.125  18.283  -8.759   1.000 46.328  0 859  PHE C CE2   1 ? 2  
ATOM   8043  C  CZ    . PHE B  2 823  ? 25.799  18.821  -9.819   1.000 49.753  0 859  PHE C CZ    1 ? 2  
ATOM   8044  N  N     . TYR B  2 824  ? 28.050  17.729  -4.586   1.000 41.906  0 860  TYR C N     1 ? 2  
ATOM   8045  C  CA    . TYR B  2 824  ? 27.613  18.883  -3.808   1.000 42.337  0 860  TYR C CA    1 ? 2  
ATOM   8046  C  C     . TYR B  2 824  ? 28.757  19.412  -2.946   1.000 42.712  0 860  TYR C C     1 ? 2  
ATOM   8047  O  O     . TYR B  2 824  ? 28.765  20.590  -2.600   1.000 43.274  0 860  TYR C O     1 ? 2  
ATOM   8048  C  CB    . TYR B  2 824  ? 26.327  18.543  -3.058   1.000 39.529  0 860  TYR C CB    1 ? 2  
ATOM   8049  C  CG    . TYR B  2 824  ? 25.105  18.454  -3.931   1.000 39.542  0 860  TYR C CG    1 ? 2  
ATOM   8050  C  CD1   . TYR B  2 824  ? 24.610  19.569  -4.590   1.000 40.134  0 860  TYR C CD1   1 ? 2  
ATOM   8051  C  CD2   . TYR B  2 824  ? 24.443  17.251  -4.106   1.000 39.121  0 860  TYR C CD2   1 ? 2  
ATOM   8052  C  CE1   . TYR B  2 824  ? 23.488  19.493  -5.394   1.000 40.138  0 860  TYR C CE1   1 ? 2  
ATOM   8053  C  CE2   . TYR B  2 824  ? 23.316  17.155  -4.912   1.000 39.656  0 860  TYR C CE2   1 ? 2  
ATOM   8054  C  CZ    . TYR B  2 824  ? 22.840  18.281  -5.556   1.000 40.245  0 860  TYR C CZ    1 ? 2  
ATOM   8055  O  OH    . TYR B  2 824  ? 21.723  18.193  -6.342   1.000 41.211  0 860  TYR C OH    1 ? 2  
ATOM   8056  N  N     . LYS B  2 825  ? 29.723  18.551  -2.617   1.000 41.501  0 861  LYS C N     1 ? 2  
ATOM   8057  C  CA    . LYS B  2 825  ? 30.915  19.020  -1.940   1.000 40.208  0 861  LYS C CA    1 ? 2  
ATOM   8058  C  C     . LYS B  2 825  ? 31.683  19.933  -2.889   1.000 40.155  0 861  LYS C C     1 ? 2  
ATOM   8059  O  O     . LYS B  2 825  ? 32.215  20.939  -2.446   1.000 39.238  0 861  LYS C O     1 ? 2  
ATOM   8060  C  CB    . LYS B  2 825  ? 31.777  17.836  -1.512   1.000 40.689  0 861  LYS C CB    1 ? 2  
ATOM   8061  C  CG    . LYS B  2 825  ? 31.308  17.082  -0.279   1.000 43.465  0 861  LYS C CG    1 ? 2  
ATOM   8062  C  CD    . LYS B  2 825  ? 32.443  16.358  0.403    1.000 43.235  0 861  LYS C CD    1 ? 2  
ATOM   8063  C  CE    . LYS B  2 825  ? 32.598  14.930  -0.064   1.000 44.043  0 861  LYS C CE    1 ? 2  
ATOM   8064  N  NZ    . LYS B  2 825  ? 33.368  14.111  0.896    1.000 46.560  0 861  LYS C NZ    1 ? 2  
ATOM   8065  N  N     . LEU B  2 826  ? 31.718  19.580  -4.181   1.000 39.366  0 862  LEU C N     1 ? 2  
ATOM   8066  C  CA    . LEU B  2 826  ? 32.439  20.364  -5.172   1.000 38.703  0 862  LEU C CA    1 ? 2  
ATOM   8067  C  C     . LEU B  2 826  ? 31.668  21.641  -5.480   1.000 38.988  0 862  LEU C C     1 ? 2  
ATOM   8068  O  O     . LEU B  2 826  ? 32.263  22.714  -5.570   1.000 37.880  0 862  LEU C O     1 ? 2  
ATOM   8069  C  CB    . LEU B  2 826  ? 32.675  19.552  -6.446   1.000 38.483  0 862  LEU C CB    1 ? 2  
ATOM   8070  C  CG    . LEU B  2 826  ? 33.275  20.325  -7.623   1.000 37.810  0 862  LEU C CG    1 ? 2  
ATOM   8071  C  CD1   . LEU B  2 826  ? 34.704  20.729  -7.344   1.000 36.715  0 862  LEU C CD1   1 ? 2  
ATOM   8072  C  CD2   . LEU B  2 826  ? 33.173  19.507  -8.888   1.000 38.156  0 862  LEU C CD2   1 ? 2  
ATOM   8073  N  N     . LEU B  2 827  ? 30.352  21.519  -5.674   1.000 39.355  0 863  LEU C N     1 ? 2  
ATOM   8074  C  CA    . LEU B  2 827  ? 29.546  22.705  -5.900   1.000 40.742  0 863  LEU C CA    1 ? 2  
ATOM   8075  C  C     . LEU B  2 827  ? 29.758  23.684  -4.750   1.000 41.538  0 863  LEU C C     1 ? 2  
ATOM   8076  O  O     . LEU B  2 827  ? 29.918  24.880  -4.993   1.000 41.386  0 863  LEU C O     1 ? 2  
ATOM   8077  C  CB    . LEU B  2 827  ? 28.075  22.322  -6.066   1.000 39.110  0 863  LEU C CB    1 ? 2  
ATOM   8078  C  CG    . LEU B  2 827  ? 27.692  21.942  -7.493   1.000 38.603  0 863  LEU C CG    1 ? 2  
ATOM   8079  C  CD1   . LEU B  2 827  ? 26.287  21.437  -7.487   1.000 37.810  0 863  LEU C CD1   1 ? 2  
ATOM   8080  C  CD2   . LEU B  2 827  ? 27.748  23.154  -8.400   1.000 39.638  0 863  LEU C CD2   1 ? 2  
ATOM   8081  N  N     . LYS B  2 828  ? 29.815  23.156  -3.517   1.000 40.990  0 864  LYS C N     1 ? 2  
ATOM   8082  C  CA    . LYS B  2 828  ? 29.956  23.984  -2.331   1.000 42.567  0 864  LYS C CA    1 ? 2  
ATOM   8083  C  C     . LYS B  2 828  ? 31.281  24.728  -2.364   1.000 44.226  0 864  LYS C C     1 ? 2  
ATOM   8084  O  O     . LYS B  2 828  ? 31.313  25.945  -2.200   1.000 46.285  0 864  LYS C O     1 ? 2  
ATOM   8085  C  CB    . LYS B  2 828  ? 29.873  23.161  -1.047   1.000 41.600  0 864  LYS C CB    1 ? 2  
ATOM   8086  C  CG    . LYS B  2 828  ? 30.088  23.947  0.240    1.000 42.197  0 864  LYS C CG    1 ? 2  
ATOM   8087  C  CD    . LYS B  2 828  ? 29.800  23.102  1.469    1.000 43.225  0 864  LYS C CD    1 ? 2  
ATOM   8088  C  CE    . LYS B  2 828  ? 31.012  22.403  2.062    1.000 44.639  0 864  LYS C CE    1 ? 2  
ATOM   8089  N  NZ    . LYS B  2 828  ? 31.749  23.256  3.023    1.000 44.318  0 864  LYS C NZ    1 ? 2  
ATOM   8090  N  N     . VAL B  2 829  ? 32.373  23.993  -2.577   1.000 42.443  0 865  VAL C N     1 ? 2  
ATOM   8091  C  CA    . VAL B  2 829  ? 33.686  24.605  -2.508   1.000 39.947  0 865  VAL C CA    1 ? 2  
ATOM   8092  C  C     . VAL B  2 829  ? 33.849  25.605  -3.646   1.000 39.693  0 865  VAL C C     1 ? 2  
ATOM   8093  O  O     . VAL B  2 829  ? 34.524  26.614  -3.474   1.000 38.135  0 865  VAL C O     1 ? 2  
ATOM   8094  C  CB    . VAL B  2 829  ? 34.800  23.548  -2.506   1.000 39.761  0 865  VAL C CB    1 ? 2  
ATOM   8095  C  CG1   . VAL B  2 829  ? 34.863  22.779  -3.813   1.000 40.779  0 865  VAL C CG1   1 ? 2  
ATOM   8096  C  CG2   . VAL B  2 829  ? 36.140  24.157  -2.174   1.000 38.670  0 865  VAL C CG2   1 ? 2  
ATOM   8097  N  N     . ILE B  2 830  ? 33.243  25.320  -4.808   1.000 41.085  0 866  ILE C N     1 ? 2  
ATOM   8098  C  CA    . ILE B  2 830  ? 33.339  26.254  -5.921   1.000 41.321  0 866  ILE C CA    1 ? 2  
ATOM   8099  C  C     . ILE B  2 830  ? 32.630  27.540  -5.514   1.000 41.805  0 866  ILE C C     1 ? 2  
ATOM   8100  O  O     . ILE B  2 830  ? 33.142  28.632  -5.756   1.000 40.877  0 866  ILE C O     1 ? 2  
ATOM   8101  C  CB    . ILE B  2 830  ? 32.797  25.694  -7.251   1.000 41.070  0 866  ILE C CB    1 ? 2  
ATOM   8102  C  CG1   . ILE B  2 830  ? 33.751  24.687  -7.899   1.000 40.887  0 866  ILE C CG1   1 ? 2  
ATOM   8103  C  CG2   . ILE B  2 830  ? 32.505  26.845  -8.198   1.000 41.169  0 866  ILE C CG2   1 ? 2  
ATOM   8104  C  CD1   . ILE B  2 830  ? 33.094  23.811  -8.948   1.000 40.919  0 866  ILE C CD1   1 ? 2  
ATOM   8105  N  N     . ASN B  2 831  ? 31.465  27.378  -4.873   1.000 42.723  0 867  ASN C N     1 ? 2  
ATOM   8106  C  CA    . ASN B  2 831  ? 30.633  28.498  -4.470   1.000 44.172  0 867  ASN C CA    1 ? 2  
ATOM   8107  C  C     . ASN B  2 831  ? 31.371  29.343  -3.428   1.000 45.351  0 867  ASN C C     1 ? 2  
ATOM   8108  O  O     . ASN B  2 831  ? 31.202  30.560  -3.391   1.000 44.914  0 867  ASN C O     1 ? 2  
ATOM   8109  C  CB    . ASN B  2 831  ? 29.228  28.048  -4.064   1.000 43.739  0 867  ASN C CB    1 ? 2  
ATOM   8110  C  CG    . ASN B  2 831  ? 28.319  29.204  -3.700   1.000 45.491  0 867  ASN C CG    1 ? 2  
ATOM   8111  O  OD1   . ASN B  2 831  ? 28.077  29.468  -2.521   1.000 46.149  0 867  ASN C OD1   1 ? 2  
ATOM   8112  N  ND2   . ASN B  2 831  ? 27.833  29.901  -4.714   1.000 45.533  0 867  ASN C ND2   1 ? 2  
ATOM   8113  N  N     . GLU B  2 832  ? 32.209  28.700  -2.600   1.000 47.193  0 868  GLU C N     1 ? 2  
ATOM   8114  C  CA    . GLU B  2 832  ? 33.014  29.400  -1.604   1.000 48.470  0 868  GLU C CA    1 ? 2  
ATOM   8115  C  C     . GLU B  2 832  ? 34.161  30.135  -2.296   1.000 49.734  0 868  GLU C C     1 ? 2  
ATOM   8116  O  O     . GLU B  2 832  ? 34.337  31.334  -2.105   1.000 50.753  0 868  GLU C O     1 ? 2  
ATOM   8117  C  CB    . GLU B  2 832  ? 33.579  28.466  -0.526   1.000 47.726  0 868  GLU C CB    1 ? 2  
ATOM   8118  C  CG    . GLU B  2 832  ? 32.508  27.771  0.289    1.000 54.782  0 868  GLU C CG    1 ? 2  
ATOM   8119  C  CD    . GLU B  2 832  ? 32.971  26.645  1.196    1.000 59.057  0 868  GLU C CD    1 ? 2  
ATOM   8120  O  OE1   . GLU B  2 832  ? 33.855  25.878  0.767    1.000 57.645  0 868  GLU C OE1   1 ? 2  
ATOM   8121  O  OE2   . GLU B  2 832  ? 32.450  26.542  2.343    1.000 63.087  0 868  GLU C OE2   1 ? 2  
ATOM   8122  N  N     . LYS B  2 833  ? 34.928  29.407  -3.117   1.000 49.692  0 869  LYS C N     1 ? 2  
ATOM   8123  C  CA    . LYS B  2 833  ? 36.235  29.887  -3.526   1.000 49.387  0 869  LYS C CA    1 ? 2  
ATOM   8124  C  C     . LYS B  2 833  ? 36.155  30.712  -4.807   1.000 51.173  0 869  LYS C C     1 ? 2  
ATOM   8125  O  O     . LYS B  2 833  ? 36.899  31.679  -4.966   1.000 51.464  0 869  LYS C O     1 ? 2  
ATOM   8126  C  CB    . LYS B  2 833  ? 37.203  28.712  -3.671   1.000 47.267  0 869  LYS C CB    1 ? 2  
ATOM   8127  C  CG    . LYS B  2 833  ? 37.441  27.919  -2.398   1.000 46.933  0 869  LYS C CG    1 ? 2  
ATOM   8128  C  CD    . LYS B  2 833  ? 38.237  28.644  -1.353   1.000 50.635  0 869  LYS C CD    1 ? 2  
ATOM   8129  C  CE    . LYS B  2 833  ? 38.576  27.736  -0.194   1.000 52.335  0 869  LYS C CE    1 ? 2  
ATOM   8130  N  NZ    . LYS B  2 833  ? 39.565  28.390  0.686    1.000 55.964  0 869  LYS C NZ    1 ? 2  
ATOM   8131  N  N     . SER B  2 834  ? 35.270  30.318  -5.726   1.000 50.932  0 870  SER C N     1 ? 2  
ATOM   8132  C  CA    . SER B  2 834  ? 35.288  30.916  -7.047   1.000 51.633  0 870  SER C CA    1 ? 2  
ATOM   8133  C  C     . SER B  2 834  ? 33.857  31.148  -7.512   1.000 50.760  0 870  SER C C     1 ? 2  
ATOM   8134  O  O     . SER B  2 834  ? 33.460  30.665  -8.578   1.000 51.538  0 870  SER C O     1 ? 2  
ATOM   8135  C  CB    . SER B  2 834  ? 36.059  30.040  -8.003   1.000 53.885  0 870  SER C CB    1 ? 2  
ATOM   8136  O  OG    . SER B  2 834  ? 36.301  30.717  -9.226   1.000 57.951  0 870  SER C OG    1 ? 2  
ATOM   8137  N  N     . PHE B  2 835  ? 33.097  31.892  -6.694   1.000 49.960  0 871  PHE C N     1 ? 2  
ATOM   8138  C  CA    . PHE B  2 835  ? 31.676  32.098  -6.928   1.000 49.002  0 871  PHE C CA    1 ? 2  
ATOM   8139  C  C     . PHE B  2 835  ? 31.469  32.794  -8.265   1.000 47.656  0 871  PHE C C     1 ? 2  
ATOM   8140  O  O     . PHE B  2 835  ? 30.433  32.617  -8.890   1.000 46.353  0 871  PHE C O     1 ? 2  
ATOM   8141  C  CB    . PHE B  2 835  ? 31.013  32.832  -5.754   1.000 50.792  0 871  PHE C CB    1 ? 2  
ATOM   8142  C  CG    . PHE B  2 835  ? 29.677  33.454  -6.081   1.000 50.615  0 871  PHE C CG    1 ? 2  
ATOM   8143  C  CD1   . PHE B  2 835  ? 28.548  32.678  -6.305   1.000 51.063  0 871  PHE C CD1   1 ? 2  
ATOM   8144  C  CD2   . PHE B  2 835  ? 29.559  34.827  -6.207   1.000 51.831  0 871  PHE C CD2   1 ? 2  
ATOM   8145  C  CE1   . PHE B  2 835  ? 27.333  33.261  -6.633   1.000 51.641  0 871  PHE C CE1   1 ? 2  
ATOM   8146  C  CE2   . PHE B  2 835  ? 28.345  35.413  -6.527   1.000 52.650  0 871  PHE C CE2   1 ? 2  
ATOM   8147  C  CZ    . PHE B  2 835  ? 27.240  34.627  -6.757   1.000 52.216  0 871  PHE C CZ    1 ? 2  
ATOM   8148  N  N     . ALA B  2 836  ? 32.485  33.549  -8.696   1.000 47.603  0 872  ALA C N     1 ? 2  
ATOM   8149  C  CA    . ALA B  2 836  ? 32.508  34.220  -9.981   1.000 47.101  0 872  ALA C CA    1 ? 2  
ATOM   8150  C  C     . ALA B  2 836  ? 32.062  33.271  -11.092  1.000 46.644  0 872  ALA C C     1 ? 2  
ATOM   8151  O  O     . ALA B  2 836  ? 31.400  33.726  -12.025  1.000 46.867  0 872  ALA C O     1 ? 2  
ATOM   8152  C  CB    . ALA B  2 836  ? 33.893  34.762  -10.233  1.000 47.374  0 872  ALA C CB    1 ? 2  
ATOM   8153  N  N     . ALA B  2 837  ? 32.392  31.971  -10.968  1.000 44.805  0 873  ALA C N     1 ? 2  
ATOM   8154  C  CA    . ALA B  2 837  ? 32.051  30.979  -11.981  1.000 44.631  0 873  ALA C CA    1 ? 2  
ATOM   8155  C  C     . ALA B  2 837  ? 30.536  30.924  -12.176  1.000 46.262  0 873  ALA C C     1 ? 2  
ATOM   8156  O  O     . ALA B  2 837  ? 30.039  30.934  -13.303  1.000 49.507  0 873  ALA C O     1 ? 2  
ATOM   8157  C  CB    . ALA B  2 837  ? 32.590  29.620  -11.609  1.000 42.429  0 873  ALA C CB    1 ? 2  
ATOM   8158  N  N     . PHE B  2 838  ? 29.810  30.885  -11.055  1.000 46.916  0 874  PHE C N     1 ? 2  
ATOM   8159  C  CA    . PHE B  2 838  ? 28.358  30.814  -11.091  1.000 48.140  0 874  PHE C CA    1 ? 2  
ATOM   8160  C  C     . PHE B  2 838  ? 27.779  32.103  -11.667  1.000 49.863  0 874  PHE C C     1 ? 2  
ATOM   8161  O  O     . PHE B  2 838  ? 26.728  32.081  -12.299  1.000 52.069  0 874  PHE C O     1 ? 2  
ATOM   8162  C  CB    . PHE B  2 838  ? 27.794  30.485  -9.711   1.000 46.889  0 874  PHE C CB    1 ? 2  
ATOM   8163  C  CG    . PHE B  2 838  ? 28.085  29.081  -9.254   1.000 46.536  0 874  PHE C CG    1 ? 2  
ATOM   8164  C  CD1   . PHE B  2 838  ? 27.557  27.987  -9.930   1.000 46.692  0 874  PHE C CD1   1 ? 2  
ATOM   8165  C  CD2   . PHE B  2 838  ? 28.902  28.856  -8.156   1.000 45.334  0 874  PHE C CD2   1 ? 2  
ATOM   8166  C  CE1   . PHE B  2 838  ? 27.829  26.696  -9.504   1.000 45.665  0 874  PHE C CE1   1 ? 2  
ATOM   8167  C  CE2   . PHE B  2 838  ? 29.157  27.563  -7.720   1.000 44.887  0 874  PHE C CE2   1 ? 2  
ATOM   8168  C  CZ    . PHE B  2 838  ? 28.638  26.485  -8.407   1.000 44.931  0 874  PHE C CZ    1 ? 2  
ATOM   8169  N  N     . LEU B  2 839  ? 28.478  33.226  -11.460  1.000 49.912  0 875  LEU C N     1 ? 2  
ATOM   8170  C  CA    . LEU B  2 839  ? 28.022  34.497  -11.988  1.000 51.934  0 875  LEU C CA    1 ? 2  
ATOM   8171  C  C     . LEU B  2 839  ? 27.988  34.444  -13.508  1.000 56.018  0 875  LEU C C     1 ? 2  
ATOM   8172  O  O     . LEU B  2 839  ? 27.068  34.996  -14.108  1.000 56.905  0 875  LEU C O     1 ? 2  
ATOM   8173  C  CB    . LEU B  2 839  ? 28.972  35.598  -11.524  1.000 51.501  0 875  LEU C CB    1 ? 2  
ATOM   8174  C  CG    . LEU B  2 839  ? 28.771  36.028  -10.082  1.000 51.222  0 875  LEU C CG    1 ? 2  
ATOM   8175  C  CD1   . LEU B  2 839  ? 29.865  36.978  -9.629   1.000 51.401  0 875  LEU C CD1   1 ? 2  
ATOM   8176  C  CD2   . LEU B  2 839  ? 27.419  36.694  -9.973   1.000 51.503  0 875  LEU C CD2   1 ? 2  
ATOM   8177  N  N     . GLU B  2 840  ? 28.987  33.773  -14.106  1.000 60.081  0 876  GLU C N     1 ? 2  
ATOM   8178  C  CA    . GLU B  2 840  ? 29.181  33.839  -15.546  1.000 66.011  0 876  GLU C CA    1 ? 2  
ATOM   8179  C  C     . GLU B  2 840  ? 28.297  32.838  -16.291  1.000 67.798  0 876  GLU C C     1 ? 2  
ATOM   8180  O  O     . GLU B  2 840  ? 28.156  32.969  -17.510  1.000 74.031  0 876  GLU C O     1 ? 2  
ATOM   8181  C  CB    . GLU B  2 840  ? 30.649  33.697  -15.951  1.000 68.391  0 876  GLU C CB    1 ? 2  
ATOM   8182  C  CG    . GLU B  2 840  ? 31.542  34.837  -15.494  1.000 73.452  0 876  GLU C CG    1 ? 2  
ATOM   8183  C  CD    . GLU B  2 840  ? 33.031  34.553  -15.671  1.000 81.296  0 876  GLU C CD    1 ? 2  
ATOM   8184  O  OE1   . GLU B  2 840  ? 33.451  34.305  -16.825  1.000 87.700  0 876  GLU C OE1   1 ? 2  
ATOM   8185  O  OE2   . GLU B  2 840  ? 33.782  34.590  -14.657  1.000 82.934  0 876  GLU C OE2   1 ? 2  
ATOM   8186  N  N     . LEU B  2 841  ? 27.660  31.909  -15.562  1.000 62.264  0 877  LEU C N     1 ? 2  
ATOM   8187  C  CA    . LEU B  2 841  ? 26.864  30.878  -16.208  1.000 58.008  0 877  LEU C CA    1 ? 2  
ATOM   8188  C  C     . LEU B  2 841  ? 25.693  31.531  -16.938  1.000 56.855  0 877  LEU C C     1 ? 2  
ATOM   8189  O  O     . LEU B  2 841  ? 25.164  32.545  -16.478  1.000 56.142  0 877  LEU C O     1 ? 2  
ATOM   8190  C  CB    . LEU B  2 841  ? 26.346  29.870  -15.174  1.000 57.338  0 877  LEU C CB    1 ? 2  
ATOM   8191  C  CG    . LEU B  2 841  ? 27.373  28.943  -14.520  1.000 57.053  0 877  LEU C CG    1 ? 2  
ATOM   8192  C  CD1   . LEU B  2 841  ? 26.678  27.863  -13.705  1.000 55.590  0 877  LEU C CD1   1 ? 2  
ATOM   8193  C  CD2   . LEU B  2 841  ? 28.387  28.340  -15.496  1.000 59.157  0 877  LEU C CD2   1 ? 2  
ATOM   8194  N  N     . PRO B  2 842  ? 25.271  31.005  -18.116  1.000 57.389  0 878  PRO C N     1 ? 2  
ATOM   8195  C  CA    . PRO B  2 842  ? 24.061  31.499  -18.774  1.000 57.036  0 878  PRO C CA    1 ? 2  
ATOM   8196  C  C     . PRO B  2 842  ? 22.853  31.302  -17.863  1.000 55.062  0 878  PRO C C     1 ? 2  
ATOM   8197  O  O     . PRO B  2 842  ? 22.874  30.451  -16.977  1.000 55.093  0 878  PRO C O     1 ? 2  
ATOM   8198  C  CB    . PRO B  2 842  ? 23.926  30.640  -20.042  1.000 59.647  0 878  PRO C CB    1 ? 2  
ATOM   8199  C  CG    . PRO B  2 842  ? 24.862  29.452  -19.819  1.000 59.327  0 878  PRO C CG    1 ? 2  
ATOM   8200  C  CD    . PRO B  2 842  ? 25.948  29.946  -18.883  1.000 57.868  0 878  PRO C CD    1 ? 2  
ATOM   8201  N  N     . PRO B  2 843  ? 21.785  32.117  -18.021  1.000 54.719  0 879  PRO C N     1 ? 2  
ATOM   8202  C  CA    . PRO B  2 843  ? 20.608  32.045  -17.154  1.000 56.460  0 879  PRO C CA    1 ? 2  
ATOM   8203  C  C     . PRO B  2 843  ? 20.057  30.638  -16.918  1.000 58.768  0 879  PRO C C     1 ? 2  
ATOM   8204  O  O     . PRO B  2 843  ? 19.656  30.311  -15.802  1.000 59.488  0 879  PRO C O     1 ? 2  
ATOM   8205  C  CB    . PRO B  2 843  ? 19.596  32.891  -17.935  1.000 56.749  0 879  PRO C CB    1 ? 2  
ATOM   8206  C  CG    . PRO B  2 843  ? 20.457  33.954  -18.557  1.000 56.702  0 879  PRO C CG    1 ? 2  
ATOM   8207  C  CD    . PRO B  2 843  ? 21.692  33.201  -19.004  1.000 56.250  0 879  PRO C CD    1 ? 2  
ATOM   8208  N  N     . ALA B  2 844  ? 20.041  29.829  -17.984  1.000 59.875  0 880  ALA C N     1 ? 2  
ATOM   8209  C  CA    . ALA B  2 844  ? 19.557  28.458  -17.935  1.000 58.057  0 880  ALA C CA    1 ? 2  
ATOM   8210  C  C     . ALA B  2 844  ? 20.463  27.602  -17.051  1.000 57.152  0 880  ALA C C     1 ? 2  
ATOM   8211  O  O     . ALA B  2 844  ? 19.970  26.723  -16.347  1.000 57.201  0 880  ALA C O     1 ? 2  
ATOM   8212  C  CB    . ALA B  2 844  ? 19.465  27.900  -19.334  1.000 59.397  0 880  ALA C CB    1 ? 2  
ATOM   8213  N  N     . ALA B  2 845  ? 21.776  27.865  -17.089  1.000 56.321  0 881  ALA C N     1 ? 2  
ATOM   8214  C  CA    . ALA B  2 845  ? 22.738  27.098  -16.306  1.000 55.361  0 881  ALA C CA    1 ? 2  
ATOM   8215  C  C     . ALA B  2 845  ? 22.584  27.417  -14.818  1.000 55.953  0 881  ALA C C     1 ? 2  
ATOM   8216  O  O     . ALA B  2 845  ? 22.699  26.527  -13.966  1.000 57.829  0 881  ALA C O     1 ? 2  
ATOM   8217  C  CB    . ALA B  2 845  ? 24.146  27.369  -16.785  1.000 54.561  0 881  ALA C CB    1 ? 2  
ATOM   8218  N  N     . PHE B  2 846  ? 22.318  28.700  -14.524  1.000 55.668  0 882  PHE C N     1 ? 2  
ATOM   8219  C  CA    . PHE B  2 846  ? 22.155  29.143  -13.151  1.000 54.182  0 882  PHE C CA    1 ? 2  
ATOM   8220  C  C     . PHE B  2 846  ? 20.868  28.558  -12.583  1.000 54.581  0 882  PHE C C     1 ? 2  
ATOM   8221  O  O     . PHE B  2 846  ? 20.852  28.131  -11.435  1.000 56.173  0 882  PHE C O     1 ? 2  
ATOM   8222  C  CB    . PHE B  2 846  ? 22.178  30.667  -13.040  1.000 55.041  0 882  PHE C CB    1 ? 2  
ATOM   8223  C  CG    . PHE B  2 846  ? 22.449  31.175  -11.647  1.000 54.198  0 882  PHE C CG    1 ? 2  
ATOM   8224  C  CD1   . PHE B  2 846  ? 23.742  31.268  -11.161  1.000 53.550  0 882  PHE C CD1   1 ? 2  
ATOM   8225  C  CD2   . PHE B  2 846  ? 21.403  31.511  -10.802  1.000 54.178  0 882  PHE C CD2   1 ? 2  
ATOM   8226  C  CE1   . PHE B  2 846  ? 23.981  31.712  -9.868   1.000 53.956  0 882  PHE C CE1   1 ? 2  
ATOM   8227  C  CE2   . PHE B  2 846  ? 21.648  31.959  -9.510   1.000 52.692  0 882  PHE C CE2   1 ? 2  
ATOM   8228  C  CZ    . PHE B  2 846  ? 22.937  32.067  -9.053   1.000 52.541  0 882  PHE C CZ    1 ? 2  
ATOM   8229  N  N     . LYS B  2 847  ? 19.805  28.535  -13.394  1.000 55.400  0 883  LYS C N     1 ? 2  
ATOM   8230  C  CA    . LYS B  2 847  ? 18.560  27.879  -13.028  1.000 57.634  0 883  LYS C CA    1 ? 2  
ATOM   8231  C  C     . LYS B  2 847  ? 18.831  26.433  -12.628  1.000 57.816  0 883  LYS C C     1 ? 2  
ATOM   8232  O  O     . LYS B  2 847  ? 18.342  25.979  -11.596  1.000 56.052  0 883  LYS C O     1 ? 2  
ATOM   8233  C  CB    . LYS B  2 847  ? 17.532  27.983  -14.159  1.000 59.051  0 883  LYS C CB    1 ? 2  
ATOM   8234  C  CG    . LYS B  2 847  ? 16.207  27.284  -13.901  1.000 61.034  0 883  LYS C CG    1 ? 2  
ATOM   8235  C  CD    . LYS B  2 847  ? 15.051  28.149  -14.349  1.000 64.373  0 883  LYS C CD    1 ? 2  
ATOM   8236  C  CE    . LYS B  2 847  ? 13.723  27.432  -14.452  1.000 65.207  0 883  LYS C CE    1 ? 2  
ATOM   8237  N  NZ    . LYS B  2 847  ? 12.692  28.329  -15.029  1.000 65.743  0 883  LYS C NZ    1 ? 2  
ATOM   8238  N  N     . LEU B  2 848  ? 19.627  25.723  -13.438  1.000 59.908  0 884  LEU C N     1 ? 2  
ATOM   8239  C  CA    . LEU B  2 848  ? 19.971  24.334  -13.170  1.000 59.312  0 884  LEU C CA    1 ? 2  
ATOM   8240  C  C     . LEU B  2 848  ? 20.715  24.224  -11.844  1.000 56.510  0 884  LEU C C     1 ? 2  
ATOM   8241  O  O     . LEU B  2 848  ? 20.561  23.234  -11.124  1.000 56.874  0 884  LEU C O     1 ? 2  
ATOM   8242  C  CB    . LEU B  2 848  ? 20.845  23.800  -14.308  1.000 59.736  0 884  LEU C CB    1 ? 2  
ATOM   8243  C  CG    . LEU B  2 848  ? 20.122  23.154  -15.479  1.000 61.471  0 884  LEU C CG    1 ? 2  
ATOM   8244  C  CD1   . LEU B  2 848  ? 21.146  22.514  -16.408  1.000 63.127  0 884  LEU C CD1   1 ? 2  
ATOM   8245  C  CD2   . LEU B  2 848  ? 19.133  22.102  -14.986  1.000 61.122  0 884  LEU C CD2   1 ? 2  
ATOM   8246  N  N     . PHE B  2 849  ? 21.539  25.239  -11.556  1.000 53.219  0 885  PHE C N     1 ? 2  
ATOM   8247  C  CA    . PHE B  2 849  ? 22.287  25.270  -10.317  1.000 51.972  0 885  PHE C CA    1 ? 2  
ATOM   8248  C  C     . PHE B  2 849  ? 21.313  25.308  -9.139   1.000 53.741  0 885  PHE C C     1 ? 2  
ATOM   8249  O  O     . PHE B  2 849  ? 21.454  24.539  -8.189   1.000 57.261  0 885  PHE C O     1 ? 2  
ATOM   8250  C  CB    . PHE B  2 849  ? 23.243  26.462  -10.312  1.000 50.583  0 885  PHE C CB    1 ? 2  
ATOM   8251  C  CG    . PHE B  2 849  ? 24.074  26.593  -9.062   1.000 49.780  0 885  PHE C CG    1 ? 2  
ATOM   8252  C  CD1   . PHE B  2 849  ? 24.628  25.466  -8.464   1.000 48.598  0 885  PHE C CD1   1 ? 2  
ATOM   8253  C  CD2   . PHE B  2 849  ? 24.336  27.840  -8.509   1.000 49.302  0 885  PHE C CD2   1 ? 2  
ATOM   8254  C  CE1   . PHE B  2 849  ? 25.422  25.580  -7.336   1.000 47.963  0 885  PHE C CE1   1 ? 2  
ATOM   8255  C  CE2   . PHE B  2 849  ? 25.136  27.960  -7.381   1.000 48.601  0 885  PHE C CE2   1 ? 2  
ATOM   8256  C  CZ    . PHE B  2 849  ? 25.672  26.826  -6.801   1.000 48.943  0 885  PHE C CZ    1 ? 2  
ATOM   8257  N  N     . VAL B  2 850  ? 20.319  26.202  -9.223   1.000 53.514  0 886  VAL C N     1 ? 2  
ATOM   8258  C  CA    . VAL B  2 850  ? 19.372  26.380  -8.136   1.000 53.449  0 886  VAL C CA    1 ? 2  
ATOM   8259  C  C     . VAL B  2 850  ? 18.567  25.094  -7.971   1.000 56.640  0 886  VAL C C     1 ? 2  
ATOM   8260  O  O     . VAL B  2 850  ? 18.375  24.639  -6.847   1.000 57.628  0 886  VAL C O     1 ? 2  
ATOM   8261  C  CB    . VAL B  2 850  ? 18.484  27.621  -8.344   1.000 51.478  0 886  VAL C CB    1 ? 2  
ATOM   8262  C  CG1   . VAL B  2 850  ? 17.258  27.618  -7.450   1.000 49.773  0 886  VAL C CG1   1 ? 2  
ATOM   8263  C  CG2   . VAL B  2 850  ? 19.268  28.913  -8.174   1.000 49.261  0 886  VAL C CG2   1 ? 2  
ATOM   8264  N  N     . ASP B  2 851  ? 18.153  24.497  -9.099   1.000 58.090  0 887  ASP C N     1 ? 2  
ATOM   8265  C  CA    . ASP B  2 851  ? 17.437  23.231  -9.081   1.000 58.781  0 887  ASP C CA    1 ? 2  
ATOM   8266  C  C     . ASP B  2 851  ? 18.284  22.165  -8.392   1.000 56.064  0 887  ASP C C     1 ? 2  
ATOM   8267  O  O     . ASP B  2 851  ? 17.749  21.265  -7.747   1.000 57.749  0 887  ASP C O     1 ? 2  
ATOM   8268  C  CB    . ASP B  2 851  ? 17.041  22.755  -10.481  1.000 63.210  0 887  ASP C CB    1 ? 2  
ATOM   8269  C  CG    . ASP B  2 851  ? 15.969  23.605  -11.150  1.000 67.617  0 887  ASP C CG    1 ? 2  
ATOM   8270  O  OD1   . ASP B  2 851  ? 15.055  24.077  -10.434  1.000 67.913  0 887  ASP C OD1   1 ? 2  
ATOM   8271  O  OD2   . ASP B  2 851  ? 16.040  23.768  -12.392  1.000 69.119  0 887  ASP C OD2   1 ? 2  
ATOM   8272  N  N     . ALA B  2 852  ? 19.607  22.270  -8.541   1.000 54.423  0 888  ALA C N     1 ? 2  
ATOM   8273  C  CA    . ALA B  2 852  ? 20.486  21.238  -8.025   1.000 53.729  0 888  ALA C CA    1 ? 2  
ATOM   8274  C  C     . ALA B  2 852  ? 20.616  21.405  -6.520   1.000 51.866  0 888  ALA C C     1 ? 2  
ATOM   8275  O  O     . ALA B  2 852  ? 20.702  20.408  -5.808   1.000 52.670  0 888  ALA C O     1 ? 2  
ATOM   8276  C  CB    . ALA B  2 852  ? 21.835  21.287  -8.700   1.000 52.480  0 888  ALA C CB    1 ? 2  
ATOM   8277  N  N     . ILE B  2 853  ? 20.626  22.660  -6.062   1.000 49.384  0 889  ILE C N     1 ? 2  
ATOM   8278  C  CA    . ILE B  2 853  ? 20.672  22.968  -4.643   1.000 49.776  0 889  ILE C CA    1 ? 2  
ATOM   8279  C  C     . ILE B  2 853  ? 19.406  22.449  -3.963   1.000 50.448  0 889  ILE C C     1 ? 2  
ATOM   8280  O  O     . ILE B  2 853  ? 19.482  21.781  -2.935   1.000 50.322  0 889  ILE C O     1 ? 2  
ATOM   8281  C  CB    . ILE B  2 853  ? 20.840  24.481  -4.407   1.000 50.034  0 889  ILE C CB    1 ? 2  
ATOM   8282  C  CG1   . ILE B  2 853  ? 22.143  24.994  -5.013   1.000 48.820  0 889  ILE C CG1   1 ? 2  
ATOM   8283  C  CG2   . ILE B  2 853  ? 20.744  24.816  -2.918   1.000 50.851  0 889  ILE C CG2   1 ? 2  
ATOM   8284  C  CD1   . ILE B  2 853  ? 22.163  26.491  -5.222   1.000 48.895  0 889  ILE C CD1   1 ? 2  
ATOM   8285  N  N     . CYS B  2 854  ? 18.246  22.764  -4.549   1.000 50.841  0 890  CYS C N     1 ? 2  
ATOM   8286  C  CA    . CYS B  2 854  ? 16.968  22.347  -4.002   1.000 51.845  0 890  CYS C CA    1 ? 2  
ATOM   8287  C  C     . CYS B  2 854  ? 16.806  20.833  -4.113   1.000 50.277  0 890  CYS C C     1 ? 2  
ATOM   8288  O  O     . CYS B  2 854  ? 16.086  20.235  -3.320   1.000 49.468  0 890  CYS C O     1 ? 2  
ATOM   8289  C  CB    . CYS B  2 854  ? 15.833  23.077  -4.708   1.000 55.300  0 890  CYS C CB    1 ? 2  
ATOM   8290  S  SG    . CYS B  2 854  ? 15.975  24.878  -4.551   1.000 58.330  0 890  CYS C SG    1 ? 2  
ATOM   8291  N  N     . TRP B  2 855  ? 17.470  20.221  -5.096   1.000 49.332  0 891  TRP C N     1 ? 2  
ATOM   8292  C  CA    . TRP B  2 855  ? 17.466  18.771  -5.219   1.000 50.593  0 891  TRP C CA    1 ? 2  
ATOM   8293  C  C     . TRP B  2 855  ? 18.175  18.169  -4.000   1.000 50.179  0 891  TRP C C     1 ? 2  
ATOM   8294  O  O     . TRP B  2 855  ? 17.724  17.163  -3.439   1.000 49.419  0 891  TRP C O     1 ? 2  
ATOM   8295  C  CB    . TRP B  2 855  ? 18.099  18.344  -6.553   1.000 51.517  0 891  TRP C CB    1 ? 2  
ATOM   8296  C  CG    . TRP B  2 855  ? 18.092  16.859  -6.793   1.000 53.229  0 891  TRP C CG    1 ? 2  
ATOM   8297  C  CD1   . TRP B  2 855  ? 19.184  16.037  -6.859   1.000 53.065  0 891  TRP C CD1   1 ? 2  
ATOM   8298  C  CD2   . TRP B  2 855  ? 16.948  16.006  -7.002   1.000 55.215  0 891  TRP C CD2   1 ? 2  
ATOM   8299  N  NE1   . TRP B  2 855  ? 18.800  14.742  -7.102   1.000 54.864  0 891  TRP C NE1   1 ? 2  
ATOM   8300  C  CE2   . TRP B  2 855  ? 17.434  14.688  -7.195   1.000 54.976  0 891  TRP C CE2   1 ? 2  
ATOM   8301  C  CE3   . TRP B  2 855  ? 15.565  16.221  -7.062   1.000 58.087  0 891  TRP C CE3   1 ? 2  
ATOM   8302  C  CZ2   . TRP B  2 855  ? 16.589  13.596  -7.423   1.000 54.841  0 891  TRP C CZ2   1 ? 2  
ATOM   8303  C  CZ3   . TRP B  2 855  ? 14.730  15.146  -7.299   1.000 58.657  0 891  TRP C CZ3   1 ? 2  
ATOM   8304  C  CH2   . TRP B  2 855  ? 15.239  13.854  -7.474   1.000 57.123  0 891  TRP C CH2   1 ? 2  
ATOM   8305  N  N     . ALA B  2 856  ? 19.263  18.826  -3.571   1.000 46.955  0 892  ALA C N     1 ? 2  
ATOM   8306  C  CA    . ALA B  2 856  ? 20.039  18.350  -2.443   1.000 44.509  0 892  ALA C CA    1 ? 2  
ATOM   8307  C  C     . ALA B  2 856  ? 19.210  18.503  -1.177   1.000 47.157  0 892  ALA C C     1 ? 2  
ATOM   8308  O  O     . ALA B  2 856  ? 19.353  17.728  -0.236   1.000 49.609  0 892  ALA C O     1 ? 2  
ATOM   8309  C  CB    . ALA B  2 856  ? 21.331  19.122  -2.342   1.000 41.262  0 892  ALA C CB    1 ? 2  
ATOM   8310  N  N     . PHE B  2 857  ? 18.347  19.523  -1.168   1.000 51.945  0 893  PHE C N     1 ? 2  
ATOM   8311  C  CA    . PHE B  2 857  ? 17.469  19.761  -0.035   1.000 53.508  0 893  PHE C CA    1 ? 2  
ATOM   8312  C  C     . PHE B  2 857  ? 16.621  18.524  0.226    1.000 57.530  0 893  PHE C C     1 ? 2  
ATOM   8313  O  O     . PHE B  2 857  ? 16.519  18.097  1.366    1.000 60.918  0 893  PHE C O     1 ? 2  
ATOM   8314  C  CB    . PHE B  2 857  ? 16.531  20.943  -0.286   1.000 53.744  0 893  PHE C CB    1 ? 2  
ATOM   8315  C  CG    . PHE B  2 857  ? 17.143  22.300  -0.076   1.000 52.450  0 893  PHE C CG    1 ? 2  
ATOM   8316  C  CD1   . PHE B  2 857  ? 18.491  22.430  0.222    1.000 52.174  0 893  PHE C CD1   1 ? 2  
ATOM   8317  C  CD2   . PHE B  2 857  ? 16.366  23.446  -0.170   1.000 52.828  0 893  PHE C CD2   1 ? 2  
ATOM   8318  C  CE1   . PHE B  2 857  ? 19.056  23.685  0.399    1.000 52.790  0 893  PHE C CE1   1 ? 2  
ATOM   8319  C  CE2   . PHE B  2 857  ? 16.923  24.697  0.058    1.000 55.062  0 893  PHE C CE2   1 ? 2  
ATOM   8320  C  CZ    . PHE B  2 857  ? 18.272  24.816  0.319    1.000 55.156  0 893  PHE C CZ    1 ? 2  
ATOM   8321  N  N     . LYS B  2 858  ? 16.046  17.957  -0.843   1.000 58.698  0 894  LYS C N     1 ? 2  
ATOM   8322  C  CA    . LYS B  2 858  ? 14.993  16.959  -0.727   1.000 60.092  0 894  LYS C CA    1 ? 2  
ATOM   8323  C  C     . LYS B  2 858  ? 15.591  15.581  -0.435   1.000 61.795  0 894  LYS C C     1 ? 2  
ATOM   8324  O  O     . LYS B  2 858  ? 14.853  14.612  -0.250   1.000 61.396  0 894  LYS C O     1 ? 2  
ATOM   8325  C  CB    . LYS B  2 858  ? 14.134  16.942  -2.001   1.000 59.569  0 894  LYS C CB    1 ? 2  
ATOM   8326  C  CG    . LYS B  2 858  ? 13.435  18.255  -2.345   1.000 60.899  0 894  LYS C CG    1 ? 2  
ATOM   8327  C  CD    . LYS B  2 858  ? 12.507  18.156  -3.533   1.000 63.858  0 894  LYS C CD    1 ? 2  
ATOM   8328  C  CE    . LYS B  2 858  ? 11.778  19.453  -3.823   1.000 64.469  0 894  LYS C CE    1 ? 2  
ATOM   8329  N  NZ    . LYS B  2 858  ? 12.721  20.486  -4.292   1.000 60.926  0 894  LYS C NZ    1 ? 2  
ATOM   8330  N  N     . HIS B  2 859  ? 16.926  15.503  -0.377   1.000 64.498  0 895  HIS C N     1 ? 2  
ATOM   8331  C  CA    . HIS B  2 859  ? 17.604  14.227  -0.197   1.000 66.437  0 895  HIS C CA    1 ? 2  
ATOM   8332  C  C     . HIS B  2 859  ? 17.433  13.718  1.228    1.000 66.704  0 895  HIS C C     1 ? 2  
ATOM   8333  O  O     . HIS B  2 859  ? 17.693  14.462  2.170    1.000 62.796  0 895  HIS C O     1 ? 2  
ATOM   8334  C  CB    . HIS B  2 859  ? 19.096  14.348  -0.509   1.000 67.709  0 895  HIS C CB    1 ? 2  
ATOM   8335  C  CG    . HIS B  2 859  ? 19.449  14.037  -1.923   1.000 68.947  0 895  HIS C CG    1 ? 2  
ATOM   8336  N  ND1   . HIS B  2 859  ? 19.177  14.878  -2.970   1.000 69.353  0 895  HIS C ND1   1 ? 2  
ATOM   8337  C  CD2   . HIS B  2 859  ? 20.075  12.938  -2.422   1.000 71.624  0 895  HIS C CD2   1 ? 2  
ATOM   8338  C  CE1   . HIS B  2 859  ? 19.623  14.318  -4.089   1.000 71.112  0 895  HIS C CE1   1 ? 2  
ATOM   8339  N  NE2   . HIS B  2 859  ? 20.184  13.117  -3.773   1.000 71.410  0 895  HIS C NE2   1 ? 2  
ATOM   8340  N  N     . ASN B  2 860  ? 17.032  12.448  1.366    1.000 72.885  0 896  ASN C N     1 ? 2  
ATOM   8341  C  CA    . ASN B  2 860  ? 17.009  11.789  2.670    1.000 73.663  0 896  ASN C CA    1 ? 2  
ATOM   8342  C  C     . ASN B  2 860  ? 18.380  11.170  2.910    1.000 68.867  0 896  ASN C C     1 ? 2  
ATOM   8343  O  O     . ASN B  2 860  ? 18.518  9.971   3.143    1.000 69.708  0 896  ASN C O     1 ? 2  
ATOM   8344  C  CB    . ASN B  2 860  ? 15.895  10.753  2.844    1.000 77.397  0 896  ASN C CB    1 ? 2  
ATOM   8345  C  CG    . ASN B  2 860  ? 14.503  11.317  2.679    1.000 79.531  0 896  ASN C CG    1 ? 2  
ATOM   8346  O  OD1   . ASN B  2 860  ? 13.866  11.073  1.661    1.000 85.104  0 896  ASN C OD1   1 ? 2  
ATOM   8347  N  ND2   . ASN B  2 860  ? 14.028  12.077  3.650    1.000 78.503  0 896  ASN C ND2   1 ? 2  
ATOM   8348  N  N     . ASN B  2 861  ? 19.389  12.031  2.814    1.000 63.729  0 897  ASN C N     1 ? 2  
ATOM   8349  C  CA    . ASN B  2 861  ? 20.777  11.640  2.939    1.000 61.505  0 897  ASN C CA    1 ? 2  
ATOM   8350  C  C     . ASN B  2 861  ? 21.498  12.821  3.567    1.000 60.830  0 897  ASN C C     1 ? 2  
ATOM   8351  O  O     . ASN B  2 861  ? 21.490  13.905  2.998    1.000 61.280  0 897  ASN C O     1 ? 2  
ATOM   8352  C  CB    . ASN B  2 861  ? 21.338  11.262  1.570    1.000 61.534  0 897  ASN C CB    1 ? 2  
ATOM   8353  C  CG    . ASN B  2 861  ? 22.808  10.890  1.563    1.000 62.445  0 897  ASN C CG    1 ? 2  
ATOM   8354  O  OD1   . ASN B  2 861  ? 23.637  11.396  2.327    1.000 62.375  0 897  ASN C OD1   1 ? 2  
ATOM   8355  N  ND2   . ASN B  2 861  ? 23.152  10.033  0.615    1.000 62.863  0 897  ASN C ND2   1 ? 2  
ATOM   8356  N  N     . ARG B  2 862  ? 22.095  12.602  4.740    1.000 62.473  0 898  ARG C N     1 ? 2  
ATOM   8357  C  CA    . ARG B  2 862  ? 22.608  13.703  5.549    1.000 65.777  0 898  ARG C CA    1 ? 2  
ATOM   8358  C  C     . ARG B  2 862  ? 23.760  14.397  4.835    1.000 64.571  0 898  ARG C C     1 ? 2  
ATOM   8359  O  O     . ARG B  2 862  ? 23.858  15.624  4.848    1.000 61.491  0 898  ARG C O     1 ? 2  
ATOM   8360  C  CB    . ARG B  2 862  ? 23.009  13.246  6.955    1.000 74.035  0 898  ARG C CB    1 ? 2  
ATOM   8361  C  CG    . ARG B  2 862  ? 21.808  13.074  7.873    1.000 76.761  0 898  ARG C CG    1 ? 2  
ATOM   8362  C  CD    . ARG B  2 862  ? 21.991  12.400  9.217    1.000 74.941  0 898  ARG C CD    1 ? 2  
ATOM   8363  N  NE    . ARG B  2 862  ? 22.427  11.012  9.155    1.000 76.713  0 898  ARG C NE    1 ? 2  
ATOM   8364  C  CZ    . ARG B  2 862  ? 21.627  9.956   9.029    1.000 80.160  0 898  ARG C CZ    1 ? 2  
ATOM   8365  N  NH1   . ARG B  2 862  ? 20.321  10.113  8.915    1.000 80.533  0 898  ARG C NH1   1 ? 2  
ATOM   8366  N  NH2   . ARG B  2 862  ? 22.139  8.736   9.039    1.000 81.366  0 898  ARG C NH2   1 ? 2  
ATOM   8367  N  N     . ASP B  2 863  ? 24.611  13.575  4.208    1.000 68.941  0 899  ASP C N     1 ? 2  
ATOM   8368  C  CA    . ASP B  2 863  ? 25.802  14.026  3.511    1.000 72.026  0 899  ASP C CA    1 ? 2  
ATOM   8369  C  C     . ASP B  2 863  ? 25.431  15.013  2.417    1.000 69.148  0 899  ASP C C     1 ? 2  
ATOM   8370  O  O     . ASP B  2 863  ? 26.030  16.080  2.317    1.000 73.641  0 899  ASP C O     1 ? 2  
ATOM   8371  C  CB    . ASP B  2 863  ? 26.655  12.836  3.079    1.000 77.844  0 899  ASP C CB    1 ? 2  
ATOM   8372  C  CG    . ASP B  2 863  ? 27.207  12.128  4.315    1.000 87.215  0 899  ASP C CG    1 ? 2  
ATOM   8373  O  OD1   . ASP B  2 863  ? 27.536  12.848  5.302    1.000 87.885  0 899  ASP C OD1   1 ? 2  
ATOM   8374  O  OD2   . ASP B  2 863  ? 27.300  10.865  4.313    1.000 89.978  0 899  ASP C OD2   1 ? 2  
ATOM   8375  N  N     . VAL B  2 864  ? 24.411  14.667  1.638    1.000 62.697  0 900  VAL C N     1 ? 2  
ATOM   8376  C  CA    . VAL B  2 864  ? 23.961  15.511  0.542    1.000 59.131  0 900  VAL C CA    1 ? 2  
ATOM   8377  C  C     . VAL B  2 864  ? 23.223  16.738  1.084    1.000 56.788  0 900  VAL C C     1 ? 2  
ATOM   8378  O  O     . VAL B  2 864  ? 23.427  17.856  0.612    1.000 53.621  0 900  VAL C O     1 ? 2  
ATOM   8379  C  CB    . VAL B  2 864  ? 23.080  14.712  -0.437   1.000 57.800  0 900  VAL C CB    1 ? 2  
ATOM   8380  C  CG1   . VAL B  2 864  ? 22.397  15.613  -1.450   1.000 56.389  0 900  VAL C CG1   1 ? 2  
ATOM   8381  C  CG2   . VAL B  2 864  ? 23.865  13.602  -1.110   1.000 57.512  0 900  VAL C CG2   1 ? 2  
ATOM   8382  N  N     . GLU B  2 865  ? 22.363  16.506  2.080    1.000 59.086  0 901  GLU C N     1 ? 2  
ATOM   8383  C  CA    . GLU B  2 865  ? 21.414  17.494  2.558    1.000 57.955  0 901  GLU C CA    1 ? 2  
ATOM   8384  C  C     . GLU B  2 865  ? 22.167  18.672  3.174    1.000 57.046  0 901  GLU C C     1 ? 2  
ATOM   8385  O  O     . GLU B  2 865  ? 21.859  19.833  2.877    1.000 54.030  0 901  GLU C O     1 ? 2  
ATOM   8386  C  CB    . GLU B  2 865  ? 20.441  16.821  3.529    1.000 62.119  0 901  GLU C CB    1 ? 2  
ATOM   8387  C  CG    . GLU B  2 865  ? 19.296  17.717  3.948    1.000 73.990  0 901  GLU C CG    1 ? 2  
ATOM   8388  C  CD    . GLU B  2 865  ? 18.422  17.180  5.069    1.000 80.843  0 901  GLU C CD    1 ? 2  
ATOM   8389  O  OE1   . GLU B  2 865  ? 17.902  18.029  5.827    1.000 86.381  0 901  GLU C OE1   1 ? 2  
ATOM   8390  O  OE2   . GLU B  2 865  ? 18.311  15.929  5.222    1.000 77.494  0 901  GLU C OE2   1 ? 2  
ATOM   8391  N  N     . VAL B  2 866  ? 23.171  18.366  4.012    1.000 55.550  0 902  VAL C N     1 ? 2  
ATOM   8392  C  CA    . VAL B  2 866  ? 23.859  19.412  4.752    1.000 54.539  0 902  VAL C CA    1 ? 2  
ATOM   8393  C  C     . VAL B  2 866  ? 24.607  20.295  3.764    1.000 52.327  0 902  VAL C C     1 ? 2  
ATOM   8394  O  O     . VAL B  2 866  ? 24.618  21.515  3.908    1.000 50.865  0 902  VAL C O     1 ? 2  
ATOM   8395  C  CB    . VAL B  2 866  ? 24.793  18.878  5.854    1.000 56.024  0 902  VAL C CB    1 ? 2  
ATOM   8396  C  CG1   . VAL B  2 866  ? 24.011  18.309  7.037    1.000 59.075  0 902  VAL C CG1   1 ? 2  
ATOM   8397  C  CG2   . VAL B  2 866  ? 25.865  17.931  5.330    1.000 53.048  0 902  VAL C CG2   1 ? 2  
ATOM   8398  N  N     . ASN B  2 867  ? 25.206  19.651  2.755    1.000 51.688  0 903  ASN C N     1 ? 2  
ATOM   8399  C  CA    . ASN B  2 867  ? 25.950  20.373  1.736    1.000 48.146  0 903  ASN C CA    1 ? 2  
ATOM   8400  C  C     . ASN B  2 867  ? 25.002  21.237  0.906    1.000 45.870  0 903  ASN C C     1 ? 2  
ATOM   8401  O  O     . ASN B  2 867  ? 25.333  22.368  0.554    1.000 43.091  0 903  ASN C O     1 ? 2  
ATOM   8402  C  CB    . ASN B  2 867  ? 26.787  19.433  0.873    1.000 49.060  0 903  ASN C CB    1 ? 2  
ATOM   8403  C  CG    . ASN B  2 867  ? 28.146  19.115  1.452    1.000 50.629  0 903  ASN C CG    1 ? 2  
ATOM   8404  O  OD1   . ASN B  2 867  ? 28.771  19.959  2.091    1.000 49.676  0 903  ASN C OD1   1 ? 2  
ATOM   8405  N  ND2   . ASN B  2 867  ? 28.606  17.897  1.220    1.000 53.261  0 903  ASN C ND2   1 ? 2  
ATOM   8406  N  N     . GLY B  2 868  ? 23.812  20.703  0.608    1.000 45.278  0 904  GLY C N     1 ? 2  
ATOM   8407  C  CA    . GLY B  2 868  ? 22.831  21.439  -0.169   1.000 44.746  0 904  GLY C CA    1 ? 2  
ATOM   8408  C  C     . GLY B  2 868  ? 22.400  22.711  0.554    1.000 45.598  0 904  GLY C C     1 ? 2  
ATOM   8409  O  O     . GLY B  2 868  ? 22.326  23.785  -0.040   1.000 47.453  0 904  GLY C O     1 ? 2  
ATOM   8410  N  N     . LEU B  2 869  ? 22.118  22.570  1.851    1.000 45.511  0 905  LEU C N     1 ? 2  
ATOM   8411  C  CA    . LEU B  2 869  ? 21.690  23.703  2.656    1.000 46.535  0 905  LEU C CA    1 ? 2  
ATOM   8412  C  C     . LEU B  2 869  ? 22.813  24.733  2.780    1.000 45.661  0 905  LEU C C     1 ? 2  
ATOM   8413  O  O     . LEU B  2 869  ? 22.574  25.940  2.661    1.000 43.283  0 905  LEU C O     1 ? 2  
ATOM   8414  C  CB    . LEU B  2 869  ? 21.220  23.190  4.018    1.000 47.511  0 905  LEU C CB    1 ? 2  
ATOM   8415  C  CG    . LEU B  2 869  ? 19.819  22.585  4.026    1.000 47.917  0 905  LEU C CG    1 ? 2  
ATOM   8416  C  CD1   . LEU B  2 869  ? 19.658  21.739  5.253    1.000 49.333  0 905  LEU C CD1   1 ? 2  
ATOM   8417  C  CD2   . LEU B  2 869  ? 18.742  23.660  3.977    1.000 48.029  0 905  LEU C CD2   1 ? 2  
ATOM   8418  N  N     . GLN B  2 870  ? 24.040  24.240  2.989    1.000 45.700  0 906  GLN C N     1 ? 2  
ATOM   8419  C  CA    . GLN B  2 870  ? 25.204  25.102  3.076    1.000 47.886  0 906  GLN C CA    1 ? 2  
ATOM   8420  C  C     . GLN B  2 870  ? 25.374  25.876  1.769    1.000 47.494  0 906  GLN C C     1 ? 2  
ATOM   8421  O  O     . GLN B  2 870  ? 25.652  27.077  1.802    1.000 47.628  0 906  GLN C O     1 ? 2  
ATOM   8422  C  CB    . GLN B  2 870  ? 26.452  24.304  3.461    1.000 50.550  0 906  GLN C CB    1 ? 2  
ATOM   8423  C  CG    . GLN B  2 870  ? 27.589  25.165  3.995    1.000 55.346  0 906  GLN C CG    1 ? 2  
ATOM   8424  C  CD    . GLN B  2 870  ? 27.120  26.009  5.156    1.000 58.748  0 906  GLN C CD    1 ? 2  
ATOM   8425  O  OE1   . GLN B  2 870  ? 26.690  25.498  6.191    1.000 64.789  0 906  GLN C OE1   1 ? 2  
ATOM   8426  N  NE2   . GLN B  2 870  ? 27.157  27.319  4.972    1.000 57.164  0 906  GLN C NE2   1 ? 2  
ATOM   8427  N  N     . ILE B  2 871  ? 25.189  25.190  0.630    1.000 44.527  0 907  ILE C N     1 ? 2  
ATOM   8428  C  CA    . ILE B  2 871  ? 25.330  25.850  -0.660   1.000 46.514  0 907  ILE C CA    1 ? 2  
ATOM   8429  C  C     . ILE B  2 871  ? 24.297  26.976  -0.751   1.000 47.175  0 907  ILE C C     1 ? 2  
ATOM   8430  O  O     . ILE B  2 871  ? 24.632  28.096  -1.143   1.000 48.871  0 907  ILE C O     1 ? 2  
ATOM   8431  C  CB    . ILE B  2 871  ? 25.263  24.873  -1.860   1.000 46.964  0 907  ILE C CB    1 ? 2  
ATOM   8432  C  CG1   . ILE B  2 871  ? 26.416  23.882  -1.873   1.000 45.400  0 907  ILE C CG1   1 ? 2  
ATOM   8433  C  CG2   . ILE B  2 871  ? 25.189  25.613  -3.188   1.000 45.770  0 907  ILE C CG2   1 ? 2  
ATOM   8434  C  CD1   . ILE B  2 871  ? 26.164  22.652  -2.699   1.000 46.552  0 907  ILE C CD1   1 ? 2  
ATOM   8435  N  N     . ALA B  2 872  ? 23.049  26.679  -0.364   1.000 46.675  0 908  ALA C N     1 ? 2  
ATOM   8436  C  CA    . ALA B  2 872  ? 22.001  27.679  -0.431   1.000 46.616  0 908  ALA C CA    1 ? 2  
ATOM   8437  C  C     . ALA B  2 872  ? 22.383  28.894  0.424    1.000 47.890  0 908  ALA C C     1 ? 2  
ATOM   8438  O  O     . ALA B  2 872  ? 22.286  30.029  -0.045   1.000 47.175  0 908  ALA C O     1 ? 2  
ATOM   8439  C  CB    . ALA B  2 872  ? 20.681  27.070  -0.037   1.000 45.785  0 908  ALA C CB    1 ? 2  
ATOM   8440  N  N     . LEU B  2 873  ? 22.843  28.647  1.662    1.000 48.907  0 909  LEU C N     1 ? 2  
ATOM   8441  C  CA    . LEU B  2 873  ? 23.243  29.738  2.539    1.000 51.045  0 909  LEU C CA    1 ? 2  
ATOM   8442  C  C     . LEU B  2 873  ? 24.347  30.572  1.897    1.000 50.223  0 909  LEU C C     1 ? 2  
ATOM   8443  O  O     . LEU B  2 873  ? 24.249  31.797  1.838    1.000 49.928  0 909  LEU C O     1 ? 2  
ATOM   8444  C  CB    . LEU B  2 873  ? 23.714  29.179  3.882    1.000 50.567  0 909  LEU C CB    1 ? 2  
ATOM   8445  C  CG    . LEU B  2 873  ? 22.663  29.229  4.988    1.000 52.049  0 909  LEU C CG    1 ? 2  
ATOM   8446  C  CD1   . LEU B  2 873  ? 23.118  28.417  6.185    1.000 51.466  0 909  LEU C CD1   1 ? 2  
ATOM   8447  C  CD2   . LEU B  2 873  ? 22.342  30.670  5.427    1.000 52.380  0 909  LEU C CD2   1 ? 2  
ATOM   8448  N  N     . ASP B  2 874  ? 25.391  29.871  1.454    1.000 47.644  0 910  ASP C N     1 ? 2  
ATOM   8449  C  CA    . ASP B  2 874  ? 26.580  30.506  0.915    1.000 46.238  0 910  ASP C CA    1 ? 2  
ATOM   8450  C  C     . ASP B  2 874  ? 26.208  31.312  -0.328   1.000 45.380  0 910  ASP C C     1 ? 2  
ATOM   8451  O  O     . ASP B  2 874  ? 26.708  32.424  -0.512   1.000 44.655  0 910  ASP C O     1 ? 2  
ATOM   8452  C  CB    . ASP B  2 874  ? 27.720  29.496  0.748    1.000 46.842  0 910  ASP C CB    1 ? 2  
ATOM   8453  C  CG    . ASP B  2 874  ? 28.333  29.078  2.079    1.000 47.945  0 910  ASP C CG    1 ? 2  
ATOM   8454  O  OD1   . ASP B  2 874  ? 28.138  29.819  3.070    1.000 47.275  0 910  ASP C OD1   1 ? 2  
ATOM   8455  O  OD2   . ASP B  2 874  ? 28.993  28.012  2.124    1.000 48.190  0 910  ASP C OD2   1 ? 2  
ATOM   8456  N  N     . LEU B  2 875  ? 25.303  30.750  -1.148   1.000 43.887  0 911  LEU C N     1 ? 2  
ATOM   8457  C  CA    . LEU B  2 875  ? 24.891  31.407  -2.378   1.000 43.864  0 911  LEU C CA    1 ? 2  
ATOM   8458  C  C     . LEU B  2 875  ? 24.218  32.728  -2.032   1.000 43.633  0 911  LEU C C     1 ? 2  
ATOM   8459  O  O     . LEU B  2 875  ? 24.487  33.762  -2.651   1.000 42.694  0 911  LEU C O     1 ? 2  
ATOM   8460  C  CB    . LEU B  2 875  ? 23.944  30.498  -3.167   1.000 43.692  0 911  LEU C CB    1 ? 2  
ATOM   8461  C  CG    . LEU B  2 875  ? 23.267  31.136  -4.381   1.000 45.014  0 911  LEU C CG    1 ? 2  
ATOM   8462  C  CD1   . LEU B  2 875  ? 24.317  31.557  -5.409   1.000 46.447  0 911  LEU C CD1   1 ? 2  
ATOM   8463  C  CD2   . LEU B  2 875  ? 22.270  30.149  -4.968   1.000 44.778  0 911  LEU C CD2   1 ? 2  
ATOM   8464  N  N     . VAL B  2 876  ? 23.355  32.665  -1.019   1.000 43.775  0 912  VAL C N     1 ? 2  
ATOM   8465  C  CA    . VAL B  2 876  ? 22.599  33.834  -0.628   1.000 45.015  0 912  VAL C CA    1 ? 2  
ATOM   8466  C  C     . VAL B  2 876  ? 23.551  34.883  -0.049   1.000 45.127  0 912  VAL C C     1 ? 2  
ATOM   8467  O  O     . VAL B  2 876  ? 23.398  36.068  -0.348   1.000 45.018  0 912  VAL C O     1 ? 2  
ATOM   8468  C  CB    . VAL B  2 876  ? 21.431  33.447  0.296    1.000 44.779  0 912  VAL C CB    1 ? 2  
ATOM   8469  C  CG1   . VAL B  2 876  ? 20.807  34.674  0.931    1.000 47.962  0 912  VAL C CG1   1 ? 2  
ATOM   8470  C  CG2   . VAL B  2 876  ? 20.371  32.657  -0.456   1.000 42.739  0 912  VAL C CG2   1 ? 2  
ATOM   8471  N  N     . LYS B  2 877  ? 24.556  34.429  0.721    1.000 45.181  0 913  LYS C N     1 ? 2  
ATOM   8472  C  CA    . LYS B  2 877  ? 25.579  35.309  1.268    1.000 46.333  0 913  LYS C CA    1 ? 2  
ATOM   8473  C  C     . LYS B  2 877  ? 26.360  35.982  0.143    1.000 48.924  0 913  LYS C C     1 ? 2  
ATOM   8474  O  O     . LYS B  2 877  ? 26.665  37.181  0.226    1.000 49.724  0 913  LYS C O     1 ? 2  
ATOM   8475  C  CB    . LYS B  2 877  ? 26.556  34.547  2.160    1.000 46.435  0 913  LYS C CB    1 ? 2  
ATOM   8476  C  CG    . LYS B  2 877  ? 26.024  34.262  3.553    1.000 50.310  0 913  LYS C CG    1 ? 2  
ATOM   8477  C  CD    . LYS B  2 877  ? 27.014  33.555  4.480    1.000 52.979  0 913  LYS C CD    1 ? 2  
ATOM   8478  C  CE    . LYS B  2 877  ? 26.618  33.641  5.945    1.000 56.508  0 913  LYS C CE    1 ? 2  
ATOM   8479  N  NZ    . LYS B  2 877  ? 26.772  32.360  6.687    1.000 57.237  0 913  LYS C NZ    1 ? 2  
ATOM   8480  N  N     . ASN B  2 878  ? 26.688  35.184  -0.889   1.000 48.758  0 914  ASN C N     1 ? 2  
ATOM   8481  C  CA    . ASN B  2 878  ? 27.471  35.638  -2.026   1.000 48.607  0 914  ASN C CA    1 ? 2  
ATOM   8482  C  C     . ASN B  2 878  ? 26.722  36.738  -2.770   1.000 50.269  0 914  ASN C C     1 ? 2  
ATOM   8483  O  O     . ASN B  2 878  ? 27.290  37.777  -3.119   1.000 51.917  0 914  ASN C O     1 ? 2  
ATOM   8484  C  CB    . ASN B  2 878  ? 27.829  34.491  -2.969   1.000 47.983  0 914  ASN C CB    1 ? 2  
ATOM   8485  C  CG    . ASN B  2 878  ? 28.957  33.626  -2.450   1.000 46.650  0 914  ASN C CG    1 ? 2  
ATOM   8486  O  OD1   . ASN B  2 878  ? 29.851  34.110  -1.759   1.000 47.197  0 914  ASN C OD1   1 ? 2  
ATOM   8487  N  ND2   . ASN B  2 878  ? 28.923  32.344  -2.776   1.000 44.202  0 914  ASN C ND2   1 ? 2  
ATOM   8488  N  N     . ILE B  2 879  ? 25.427  36.509  -2.973   1.000 51.184  0 915  ILE C N     1 ? 2  
ATOM   8489  C  CA    . ILE B  2 879  ? 24.635  37.455  -3.732   1.000 52.417  0 915  ILE C CA    1 ? 2  
ATOM   8490  C  C     . ILE B  2 879  ? 24.358  38.703  -2.899   1.000 53.782  0 915  ILE C C     1 ? 2  
ATOM   8491  O  O     . ILE B  2 879  ? 24.247  39.799  -3.453   1.000 54.723  0 915  ILE C O     1 ? 2  
ATOM   8492  C  CB    . ILE B  2 879  ? 23.382  36.752  -4.265   1.000 51.278  0 915  ILE C CB    1 ? 2  
ATOM   8493  C  CG1   . ILE B  2 879  ? 23.834  35.788  -5.357   1.000 52.869  0 915  ILE C CG1   1 ? 2  
ATOM   8494  C  CG2   . ILE B  2 879  ? 22.390  37.760  -4.782   1.000 51.765  0 915  ILE C CG2   1 ? 2  
ATOM   8495  C  CD1   . ILE B  2 879  ? 22.772  34.891  -5.894   1.000 54.087  0 915  ILE C CD1   1 ? 2  
ATOM   8496  N  N     . GLU B  2 880  ? 24.283  38.513  -1.573   1.000 54.166  0 916  GLU C N     1 ? 2  
ATOM   8497  C  CA    . GLU B  2 880  ? 24.146  39.615  -0.639   1.000 55.796  0 916  GLU C CA    1 ? 2  
ATOM   8498  C  C     . GLU B  2 880  ? 25.354  40.544  -0.741   1.000 56.066  0 916  GLU C C     1 ? 2  
ATOM   8499  O  O     . GLU B  2 880  ? 25.187  41.760  -0.645   1.000 54.486  0 916  GLU C O     1 ? 2  
ATOM   8500  C  CB    . GLU B  2 880  ? 23.935  39.076  0.776    1.000 55.813  0 916  GLU C CB    1 ? 2  
ATOM   8501  C  CG    . GLU B  2 880  ? 24.034  40.118  1.870    1.000 58.314  0 916  GLU C CG    1 ? 2  
ATOM   8502  C  CD    . GLU B  2 880  ? 23.790  39.639  3.293    1.000 61.642  0 916  GLU C CD    1 ? 2  
ATOM   8503  O  OE1   . GLU B  2 880  ? 23.955  38.429  3.583    1.000 63.387  0 916  GLU C OE1   1 ? 2  
ATOM   8504  O  OE2   . GLU B  2 880  ? 23.403  40.482  4.121    1.000 67.436  0 916  GLU C OE2   1 ? 2  
ATOM   8505  N  N     . ARG B  2 881  ? 26.550  39.969  -0.958   1.000 57.606  0 917  ARG C N     1 ? 2  
ATOM   8506  C  CA    . ARG B  2 881  ? 27.786  40.732  -1.052   1.000 58.342  0 917  ARG C CA    1 ? 2  
ATOM   8507  C  C     . ARG B  2 881  ? 27.720  41.754  -2.190   1.000 57.695  0 917  ARG C C     1 ? 2  
ATOM   8508  O  O     . ARG B  2 881  ? 28.244  42.860  -2.078   1.000 56.575  0 917  ARG C O     1 ? 2  
ATOM   8509  C  CB    . ARG B  2 881  ? 28.998  39.802  -1.166   1.000 60.329  0 917  ARG C CB    1 ? 2  
ATOM   8510  C  CG    . ARG B  2 881  ? 29.655  39.491  0.163    1.000 62.780  0 917  ARG C CG    1 ? 2  
ATOM   8511  C  CD    . ARG B  2 881  ? 30.963  38.744  -0.045   1.000 68.140  0 917  ARG C CD    1 ? 2  
ATOM   8512  N  NE    . ARG B  2 881  ? 30.834  37.293  -0.010   1.000 71.300  0 917  ARG C NE    1 ? 2  
ATOM   8513  C  CZ    . ARG B  2 881  ? 30.613  36.572  1.093    1.000 75.233  0 917  ARG C CZ    1 ? 2  
ATOM   8514  N  NH1   . ARG B  2 881  ? 30.516  37.155  2.280    1.000 72.938  0 917  ARG C NH1   1 ? 2  
ATOM   8515  N  NH2   . ARG B  2 881  ? 30.507  35.256  1.009    1.000 76.364  0 917  ARG C NH2   1 ? 2  
ATOM   8516  N  N     . MET B  2 882  ? 27.090  41.364  -3.300   1.000 58.082  0 918  MET C N     1 ? 2  
ATOM   8517  C  CA    . MET B  2 882  ? 26.808  42.289  -4.390   1.000 60.302  0 918  MET C CA    1 ? 2  
ATOM   8518  C  C     . MET B  2 882  ? 25.633  43.174  -3.980   1.000 62.456  0 918  MET C C     1 ? 2  
ATOM   8519  O  O     . MET B  2 882  ? 24.646  42.686  -3.437   1.000 68.528  0 918  MET C O     1 ? 2  
ATOM   8520  C  CB    . MET B  2 882  ? 26.478  41.529  -5.680   1.000 60.123  0 918  MET C CB    1 ? 2  
ATOM   8521  C  CG    . MET B  2 882  ? 27.120  40.118  -5.772   1.000 59.182  0 918  MET C CG    1 ? 2  
ATOM   8522  S  SD    . MET B  2 882  ? 26.851  39.151  -7.257   1.000 54.100  0 918  MET C SD    1 ? 2  
ATOM   8523  C  CE    . MET B  2 882  ? 25.500  40.127  -7.895   1.000 59.222  0 918  MET C CE    1 ? 2  
ATOM   8524  N  N     . GLY B  2 883  ? 25.744  44.478  -4.231   1.000 60.459  0 919  GLY C N     1 ? 2  
ATOM   8525  C  CA    . GLY B  2 883  ? 24.750  45.410  -3.720   1.000 60.208  0 919  GLY C CA    1 ? 2  
ATOM   8526  C  C     . GLY B  2 883  ? 23.463  45.429  -4.537   1.000 60.744  0 919  GLY C C     1 ? 2  
ATOM   8527  O  O     . GLY B  2 883  ? 22.937  44.386  -4.920   1.000 59.625  0 919  GLY C O     1 ? 2  
ATOM   8528  N  N     . ASN B  2 884  ? 22.940  46.643  -4.754   1.000 61.483  0 920  ASN C N     1 ? 2  
ATOM   8529  C  CA    . ASN B  2 884  ? 21.828  46.874  -5.657   1.000 61.861  0 920  ASN C CA    1 ? 2  
ATOM   8530  C  C     . ASN B  2 884  ? 22.356  46.765  -7.084   1.000 62.649  0 920  ASN C C     1 ? 2  
ATOM   8531  O  O     . ASN B  2 884  ? 22.411  47.737  -7.833   1.000 64.076  0 920  ASN C O     1 ? 2  
ATOM   8532  C  CB    . ASN B  2 884  ? 21.171  48.231  -5.406   1.000 63.398  0 920  ASN C CB    1 ? 2  
ATOM   8533  C  CG    . ASN B  2 884  ? 19.862  48.371  -6.149   1.000 67.268  0 920  ASN C CG    1 ? 2  
ATOM   8534  O  OD1   . ASN B  2 884  ? 19.340  47.375  -6.646   1.000 69.398  0 920  ASN C OD1   1 ? 2  
ATOM   8535  N  ND2   . ASN B  2 884  ? 19.299  49.570  -6.177   1.000 70.018  0 920  ASN C ND2   1 ? 2  
ATOM   8536  N  N     . VAL B  2 885  ? 22.768  45.550  -7.436   1.000 62.184  0 921  VAL C N     1 ? 2  
ATOM   8537  C  CA    . VAL B  2 885  ? 23.298  45.232  -8.744   1.000 63.772  0 921  VAL C CA    1 ? 2  
ATOM   8538  C  C     . VAL B  2 885  ? 22.248  44.392  -9.458   1.000 63.783  0 921  VAL C C     1 ? 2  
ATOM   8539  O  O     . VAL B  2 885  ? 21.599  43.561  -8.827   1.000 61.807  0 921  VAL C O     1 ? 2  
ATOM   8540  C  CB    . VAL B  2 885  ? 24.630  44.478  -8.598   1.000 66.106  0 921  VAL C CB    1 ? 2  
ATOM   8541  C  CG1   . VAL B  2 885  ? 25.108  43.832  -9.902   1.000 66.048  0 921  VAL C CG1   1 ? 2  
ATOM   8542  C  CG2   . VAL B  2 885  ? 25.681  45.388  -7.980   1.000 66.622  0 921  VAL C CG2   1 ? 2  
ATOM   8543  N  N     . PRO B  2 886  ? 22.024  44.604  -10.776  1.000 65.124  0 922  PRO C N     1 ? 2  
ATOM   8544  C  CA    . PRO B  2 886  ? 20.996  43.867  -11.513  1.000 64.407  0 922  PRO C CA    1 ? 2  
ATOM   8545  C  C     . PRO B  2 886  ? 21.055  42.356  -11.319  1.000 61.475  0 922  PRO C C     1 ? 2  
ATOM   8546  O  O     . PRO B  2 886  ? 20.010  41.723  -11.272  1.000 59.360  0 922  PRO C O     1 ? 2  
ATOM   8547  C  CB    . PRO B  2 886  ? 21.271  44.262  -12.969  1.000 63.916  0 922  PRO C CB    1 ? 2  
ATOM   8548  C  CG    . PRO B  2 886  ? 21.785  45.666  -12.816  1.000 64.575  0 922  PRO C CG    1 ? 2  
ATOM   8549  C  CD    . PRO B  2 886  ? 22.721  45.581  -11.627  1.000 65.555  0 922  PRO C CD    1 ? 2  
ATOM   8550  N  N     . PHE B  2 887  ? 22.252  41.776  -11.167  1.000 58.799  0 923  PHE C N     1 ? 2  
ATOM   8551  C  CA    . PHE B  2 887  ? 22.305  40.331  -11.010  1.000 58.122  0 923  PHE C CA    1 ? 2  
ATOM   8552  C  C     . PHE B  2 887  ? 21.611  39.910  -9.720   1.000 57.816  0 923  PHE C C     1 ? 2  
ATOM   8553  O  O     . PHE B  2 887  ? 20.828  38.967  -9.752   1.000 60.098  0 923  PHE C O     1 ? 2  
ATOM   8554  C  CB    . PHE B  2 887  ? 23.728  39.782  -11.100  1.000 57.845  0 923  PHE C CB    1 ? 2  
ATOM   8555  C  CG    . PHE B  2 887  ? 23.833  38.273  -11.032  1.000 57.600  0 923  PHE C CG    1 ? 2  
ATOM   8556  C  CD1   . PHE B  2 887  ? 23.809  37.598  -9.813   1.000 57.124  0 923  PHE C CD1   1 ? 2  
ATOM   8557  C  CD2   . PHE B  2 887  ? 23.848  37.519  -12.188  1.000 57.410  0 923  PHE C CD2   1 ? 2  
ATOM   8558  C  CE1   . PHE B  2 887  ? 23.886  36.217  -9.753   1.000 56.927  0 923  PHE C CE1   1 ? 2  
ATOM   8559  C  CE2   . PHE B  2 887  ? 23.922  36.138  -12.133  1.000 57.313  0 923  PHE C CE2   1 ? 2  
ATOM   8560  C  CZ    . PHE B  2 887  ? 23.942  35.493  -10.920  1.000 57.298  0 923  PHE C CZ    1 ? 2  
ATOM   8561  N  N     . ALA B  2 888  ? 21.914  40.600  -8.608   1.000 55.812  0 924  ALA C N     1 ? 2  
ATOM   8562  C  CA    . ALA B  2 888  ? 21.354  40.269  -7.308   1.000 52.367  0 924  ALA C CA    1 ? 2  
ATOM   8563  C  C     . ALA B  2 888  ? 19.849  40.457  -7.354   1.000 52.750  0 924  ALA C C     1 ? 2  
ATOM   8564  O  O     . ALA B  2 888  ? 19.109  39.571  -6.959   1.000 51.663  0 924  ALA C O     1 ? 2  
ATOM   8565  C  CB    . ALA B  2 888  ? 21.966  41.130  -6.233   1.000 50.611  0 924  ALA C CB    1 ? 2  
ATOM   8566  N  N     . ASN B  2 889  ? 19.413  41.608  -7.872   1.000 54.928  0 925  ASN C N     1 ? 2  
ATOM   8567  C  CA    . ASN B  2 889  ? 18.006  41.936  -7.987   1.000 57.434  0 925  ASN C CA    1 ? 2  
ATOM   8568  C  C     . ASN B  2 889  ? 17.294  40.845  -8.781   1.000 57.270  0 925  ASN C C     1 ? 2  
ATOM   8569  O  O     . ASN B  2 889  ? 16.269  40.345  -8.354   1.000 57.129  0 925  ASN C O     1 ? 2  
ATOM   8570  C  CB    . ASN B  2 889  ? 17.798  43.321  -8.599   1.000 60.484  0 925  ASN C CB    1 ? 2  
ATOM   8571  C  CG    . ASN B  2 889  ? 18.346  44.440  -7.739   1.000 62.560  0 925  ASN C CG    1 ? 2  
ATOM   8572  O  OD1   . ASN B  2 889  ? 18.501  44.295  -6.525   1.000 63.947  0 925  ASN C OD1   1 ? 2  
ATOM   8573  N  ND2   . ASN B  2 889  ? 18.618  45.571  -8.368   1.000 64.337  0 925  ASN C ND2   1 ? 2  
ATOM   8574  N  N     . GLU B  2 890  ? 17.859  40.468  -9.926   1.000 58.793  0 926  GLU C N     1 ? 2  
ATOM   8575  C  CA    . GLU B  2 890  ? 17.259  39.469  -10.801  1.000 61.503  0 926  GLU C CA    1 ? 2  
ATOM   8576  C  C     . GLU B  2 890  ? 17.242  38.116  -10.094  1.000 59.053  0 926  GLU C C     1 ? 2  
ATOM   8577  O  O     . GLU B  2 890  ? 16.286  37.355  -10.206  1.000 58.068  0 926  GLU C O     1 ? 2  
ATOM   8578  C  CB    . GLU B  2 890  ? 17.961  39.429  -12.161  1.000 65.021  0 926  GLU C CB    1 ? 2  
ATOM   8579  C  CG    . GLU B  2 890  ? 17.649  40.644  -13.038  1.000 70.808  0 926  GLU C CG    1 ? 2  
ATOM   8580  C  CD    . GLU B  2 890  ? 16.174  40.834  -13.363  1.000 76.549  0 926  GLU C CD    1 ? 2  
ATOM   8581  O  OE1   . GLU B  2 890  ? 15.595  39.884  -13.910  1.000 82.712  0 926  GLU C OE1   1 ? 2  
ATOM   8582  O  OE2   . GLU B  2 890  ? 15.591  41.911  -13.048  1.000 78.885  0 926  GLU C OE2   1 ? 2  
ATOM   8583  N  N     . PHE B  2 891  ? 18.298  37.820  -9.338   1.000 56.598  0 927  PHE C N     1 ? 2  
ATOM   8584  C  CA    . PHE B  2 891  ? 18.385  36.545  -8.643   1.000 55.307  0 927  PHE C CA    1 ? 2  
ATOM   8585  C  C     . PHE B  2 891  ? 17.263  36.456  -7.616   1.000 54.670  0 927  PHE C C     1 ? 2  
ATOM   8586  O  O     . PHE B  2 891  ? 16.609  35.431  -7.499   1.000 52.370  0 927  PHE C O     1 ? 2  
ATOM   8587  C  CB    . PHE B  2 891  ? 19.754  36.376  -7.987   1.000 54.667  0 927  PHE C CB    1 ? 2  
ATOM   8588  C  CG    . PHE B  2 891  ? 19.780  35.355  -6.883   1.000 54.681  0 927  PHE C CG    1 ? 2  
ATOM   8589  C  CD1   . PHE B  2 891  ? 19.901  34.002  -7.155   1.000 54.841  0 927  PHE C CD1   1 ? 2  
ATOM   8590  C  CD2   . PHE B  2 891  ? 19.624  35.743  -5.565   1.000 55.573  0 927  PHE C CD2   1 ? 2  
ATOM   8591  C  CE1   . PHE B  2 891  ? 19.921  33.059  -6.130   1.000 54.369  0 927  PHE C CE1   1 ? 2  
ATOM   8592  C  CE2   . PHE B  2 891  ? 19.649  34.808  -4.536   1.000 55.700  0 927  PHE C CE2   1 ? 2  
ATOM   8593  C  CZ    . PHE B  2 891  ? 19.814  33.464  -4.819   1.000 53.982  0 927  PHE C CZ    1 ? 2  
ATOM   8594  N  N     . HIS B  2 892  ? 17.055  37.544  -6.874   1.000 56.319  0 928  HIS C N     1 ? 2  
ATOM   8595  C  CA    . HIS B  2 892  ? 15.974  37.597  -5.905   1.000 55.500  0 928  HIS C CA    1 ? 2  
ATOM   8596  C  C     . HIS B  2 892  ? 14.640  37.421  -6.621   1.000 56.367  0 928  HIS C C     1 ? 2  
ATOM   8597  O  O     . HIS B  2 892  ? 13.880  36.533  -6.259   1.000 56.935  0 928  HIS C O     1 ? 2  
ATOM   8598  C  CB    . HIS B  2 892  ? 16.030  38.858  -5.035   1.000 54.769  0 928  HIS C CB    1 ? 2  
ATOM   8599  C  CG    . HIS B  2 892  ? 17.112  38.809  -4.000   1.000 54.943  0 928  HIS C CG    1 ? 2  
ATOM   8600  N  ND1   . HIS B  2 892  ? 18.009  39.831  -3.803   1.000 55.887  0 928  HIS C ND1   1 ? 2  
ATOM   8601  C  CD2   . HIS B  2 892  ? 17.448  37.810  -3.130   1.000 53.012  0 928  HIS C CD2   1 ? 2  
ATOM   8602  C  CE1   . HIS B  2 892  ? 18.852  39.491  -2.829   1.000 54.481  0 928  HIS C CE1   1 ? 2  
ATOM   8603  N  NE2   . HIS B  2 892  ? 18.533  38.230  -2.413   1.000 52.996  0 928  HIS C NE2   1 ? 2  
ATOM   8604  N  N     . LYS B  2 893  ? 14.389  38.216  -7.665   1.000 55.868  0 929  LYS C N     1 ? 2  
ATOM   8605  C  CA    . LYS B  2 893  ? 13.142  38.139  -8.410   1.000 55.453  0 929  LYS C CA    1 ? 2  
ATOM   8606  C  C     . LYS B  2 893  ? 12.910  36.707  -8.881   1.000 54.465  0 929  LYS C C     1 ? 2  
ATOM   8607  O  O     . LYS B  2 893  ? 11.767  36.272  -8.969   1.000 57.186  0 929  LYS C O     1 ? 2  
ATOM   8608  C  CB    . LYS B  2 893  ? 13.138  39.076  -9.621   1.000 57.489  0 929  LYS C CB    1 ? 2  
ATOM   8609  C  CG    . LYS B  2 893  ? 12.875  40.549  -9.338   1.000 60.445  0 929  LYS C CG    1 ? 2  
ATOM   8610  C  CD    . LYS B  2 893  ? 13.144  41.406  -10.553  1.000 63.607  0 929  LYS C CD    1 ? 2  
ATOM   8611  C  CE    . LYS B  2 893  ? 12.365  42.702  -10.587  1.000 66.236  0 929  LYS C CE    1 ? 2  
ATOM   8612  N  NZ    . LYS B  2 893  ? 12.734  43.459  -11.806  1.000 68.307  0 929  LYS C NZ    1 ? 2  
ATOM   8613  N  N     . ASN B  2 894  ? 13.990  35.974  -9.164   1.000 51.600  0 930  ASN C N     1 ? 2  
ATOM   8614  C  CA    . ASN B  2 894  ? 13.828  34.670  -9.778   1.000 50.695  0 930  ASN C CA    1 ? 2  
ATOM   8615  C  C     . ASN B  2 894  ? 13.791  33.554  -8.737   1.000 50.792  0 930  ASN C C     1 ? 2  
ATOM   8616  O  O     . ASN B  2 894  ? 13.152  32.526  -8.957   1.000 50.727  0 930  ASN C O     1 ? 2  
ATOM   8617  C  CB    . ASN B  2 894  ? 14.873  34.386  -10.854  1.000 49.659  0 930  ASN C CB    1 ? 2  
ATOM   8618  C  CG    . ASN B  2 894  ? 14.744  35.283  -12.057  1.000 49.929  0 930  ASN C CG    1 ? 2  
ATOM   8619  O  OD1   . ASN B  2 894  ? 13.636  35.514  -12.530  1.000 50.215  0 930  ASN C OD1   1 ? 2  
ATOM   8620  N  ND2   . ASN B  2 894  ? 15.865  35.773  -12.562  1.000 49.349  0 930  ASN C ND2   1 ? 2  
ATOM   8621  N  N     . TYR B  2 895  ? 14.472  33.738  -7.604   1.000 51.090  0 931  TYR C N     1 ? 2  
ATOM   8622  C  CA    . TYR B  2 895  ? 14.751  32.575  -6.781   1.000 51.549  0 931  TYR C CA    1 ? 2  
ATOM   8623  C  C     . TYR B  2 895  ? 14.456  32.788  -5.300   1.000 52.525  0 931  TYR C C     1 ? 2  
ATOM   8624  O  O     . TYR B  2 895  ? 14.494  31.825  -4.545   1.000 52.410  0 931  TYR C O     1 ? 2  
ATOM   8625  C  CB    . TYR B  2 895  ? 16.188  32.097  -6.994   1.000 51.006  0 931  TYR C CB    1 ? 2  
ATOM   8626  C  CG    . TYR B  2 895  ? 16.533  31.773  -8.424   1.000 52.734  0 931  TYR C CG    1 ? 2  
ATOM   8627  C  CD1   . TYR B  2 895  ? 15.983  30.671  -9.069   1.000 53.359  0 931  TYR C CD1   1 ? 2  
ATOM   8628  C  CD2   . TYR B  2 895  ? 17.408  32.580  -9.136   1.000 53.495  0 931  TYR C CD2   1 ? 2  
ATOM   8629  C  CE1   . TYR B  2 895  ? 16.282  30.382  -10.391  1.000 53.941  0 931  TYR C CE1   1 ? 2  
ATOM   8630  C  CE2   . TYR B  2 895  ? 17.724  32.289  -10.457  1.000 54.873  0 931  TYR C CE2   1 ? 2  
ATOM   8631  C  CZ    . TYR B  2 895  ? 17.173  31.182  -11.082  1.000 55.479  0 931  TYR C CZ    1 ? 2  
ATOM   8632  O  OH    . TYR B  2 895  ? 17.515  30.928  -12.390  1.000 59.809  0 931  TYR C OH    1 ? 2  
ATOM   8633  N  N     . PHE B  2 896  ? 14.151  34.022  -4.889   1.000 53.464  0 932  PHE C N     1 ? 2  
ATOM   8634  C  CA    . PHE B  2 896  ? 13.974  34.283  -3.471   1.000 53.883  0 932  PHE C CA    1 ? 2  
ATOM   8635  C  C     . PHE B  2 896  ? 12.845  33.407  -2.934   1.000 56.369  0 932  PHE C C     1 ? 2  
ATOM   8636  O  O     . PHE B  2 896  ? 13.012  32.728  -1.918   1.000 57.834  0 932  PHE C O     1 ? 2  
ATOM   8637  C  CB    . PHE B  2 896  ? 13.730  35.766  -3.166   1.000 53.205  0 932  PHE C CB    1 ? 2  
ATOM   8638  C  CG    . PHE B  2 896  ? 13.435  36.046  -1.713   1.000 53.280  0 932  PHE C CG    1 ? 2  
ATOM   8639  C  CD1   . PHE B  2 896  ? 14.455  36.130  -0.774   1.000 53.376  0 932  PHE C CD1   1 ? 2  
ATOM   8640  C  CD2   . PHE B  2 896  ? 12.127  36.163  -1.263   1.000 54.009  0 932  PHE C CD2   1 ? 2  
ATOM   8641  C  CE1   . PHE B  2 896  ? 14.177  36.353  0.570    1.000 53.052  0 932  PHE C CE1   1 ? 2  
ATOM   8642  C  CE2   . PHE B  2 896  ? 11.847  36.387  0.078    1.000 53.203  0 932  PHE C CE2   1 ? 2  
ATOM   8643  C  CZ    . PHE B  2 896  ? 12.873  36.486  0.995    1.000 52.400  0 932  PHE C CZ    1 ? 2  
ATOM   8644  N  N     . PHE B  2 897  ? 11.707  33.422  -3.637   1.000 57.794  0 933  PHE C N     1 ? 2  
ATOM   8645  C  CA    . PHE B  2 897  ? 10.537  32.689  -3.185   1.000 58.257  0 933  PHE C CA    1 ? 2  
ATOM   8646  C  C     . PHE B  2 897  ? 10.742  31.193  -3.373   1.000 58.737  0 933  PHE C C     1 ? 2  
ATOM   8647  O  O     . PHE B  2 897  ? 10.210  30.400  -2.599   1.000 60.408  0 933  PHE C O     1 ? 2  
ATOM   8648  C  CB    . PHE B  2 897  ? 9.266   33.226  -3.840   1.000 57.977  0 933  PHE C CB    1 ? 2  
ATOM   8649  C  CG    . PHE B  2 897  ? 8.809   34.508  -3.202   1.000 58.621  0 933  PHE C CG    1 ? 2  
ATOM   8650  C  CD1   . PHE B  2 897  ? 8.519   34.550  -1.848   1.000 56.957  0 933  PHE C CD1   1 ? 2  
ATOM   8651  C  CD2   . PHE B  2 897  ? 8.741   35.688  -3.931   1.000 60.071  0 933  PHE C CD2   1 ? 2  
ATOM   8652  C  CE1   . PHE B  2 897  ? 8.103   35.727  -1.243   1.000 56.203  0 933  PHE C CE1   1 ? 2  
ATOM   8653  C  CE2   . PHE B  2 897  ? 8.342   36.866  -3.319   1.000 60.826  0 933  PHE C CE2   1 ? 2  
ATOM   8654  C  CZ    . PHE B  2 897  ? 8.026   36.884  -1.979   1.000 58.162  0 933  PHE C CZ    1 ? 2  
ATOM   8655  N  N     . ILE B  2 898  ? 11.528  30.822  -4.389   1.000 56.615  0 934  ILE C N     1 ? 2  
ATOM   8656  C  CA    . ILE B  2 898  ? 11.846  29.420  -4.599   1.000 53.614  0 934  ILE C CA    1 ? 2  
ATOM   8657  C  C     . ILE B  2 898  ? 12.587  28.895  -3.376   1.000 53.111  0 934  ILE C C     1 ? 2  
ATOM   8658  O  O     . ILE B  2 898  ? 12.289  27.814  -2.885   1.000 54.244  0 934  ILE C O     1 ? 2  
ATOM   8659  C  CB    . ILE B  2 898  ? 12.602  29.211  -5.924   1.000 51.563  0 934  ILE C CB    1 ? 2  
ATOM   8660  C  CG1   . ILE B  2 898  ? 11.635  29.437  -7.093   1.000 51.746  0 934  ILE C CG1   1 ? 2  
ATOM   8661  C  CG2   . ILE B  2 898  ? 13.254  27.835  -5.983   1.000 49.170  0 934  ILE C CG2   1 ? 2  
ATOM   8662  C  CD1   . ILE B  2 898  ? 12.237  29.316  -8.467   1.000 52.287  0 934  ILE C CD1   1 ? 2  
ATOM   8663  N  N     . PHE B  2 899  ? 13.525  29.692  -2.871   1.000 52.373  0 935  PHE C N     1 ? 2  
ATOM   8664  C  CA    . PHE B  2 899  ? 14.338  29.267  -1.747   1.000 50.461  0 935  PHE C CA    1 ? 2  
ATOM   8665  C  C     . PHE B  2 899  ? 13.515  29.251  -0.476   1.000 50.375  0 935  PHE C C     1 ? 2  
ATOM   8666  O  O     . PHE B  2 899  ? 13.679  28.349  0.333    1.000 52.680  0 935  PHE C O     1 ? 2  
ATOM   8667  C  CB    . PHE B  2 899  ? 15.604  30.110  -1.629   1.000 49.742  0 935  PHE C CB    1 ? 2  
ATOM   8668  C  CG    . PHE B  2 899  ? 16.749  29.559  -2.440   1.000 48.480  0 935  PHE C CG    1 ? 2  
ATOM   8669  C  CD1   . PHE B  2 899  ? 17.327  28.334  -2.117   1.000 47.959  0 935  PHE C CD1   1 ? 2  
ATOM   8670  C  CD2   . PHE B  2 899  ? 17.232  30.256  -3.534   1.000 48.006  0 935  PHE C CD2   1 ? 2  
ATOM   8671  C  CE1   . PHE B  2 899  ? 18.368  27.812  -2.868   1.000 46.401  0 935  PHE C CE1   1 ? 2  
ATOM   8672  C  CE2   . PHE B  2 899  ? 18.290  29.747  -4.276   1.000 49.136  0 935  PHE C CE2   1 ? 2  
ATOM   8673  C  CZ    . PHE B  2 899  ? 18.856  28.528  -3.940   1.000 47.661  0 935  PHE C CZ    1 ? 2  
ATOM   8674  N  N     . VAL B  2 900  ? 12.637  30.241  -0.316   1.000 49.974  0 936  VAL C N     1 ? 2  
ATOM   8675  C  CA    . VAL B  2 900  ? 11.795  30.302  0.868    1.000 50.224  0 936  VAL C CA    1 ? 2  
ATOM   8676  C  C     . VAL B  2 900  ? 10.890  29.071  0.892    1.000 50.251  0 936  VAL C C     1 ? 2  
ATOM   8677  O  O     . VAL B  2 900  ? 10.809  28.380  1.908    1.000 50.727  0 936  VAL C O     1 ? 2  
ATOM   8678  C  CB    . VAL B  2 900  ? 10.983  31.610  0.937    1.000 50.585  0 936  VAL C CB    1 ? 2  
ATOM   8679  C  CG1   . VAL B  2 900  ? 9.854   31.526  1.949    1.000 51.875  0 936  VAL C CG1   1 ? 2  
ATOM   8680  C  CG2   . VAL B  2 900  ? 11.871  32.805  1.232    1.000 50.262  0 936  VAL C CG2   1 ? 2  
ATOM   8681  N  N     . SER B  2 901  ? 10.246  28.787  -0.245   1.000 50.175  0 937  SER C N     1 ? 2  
ATOM   8682  C  CA    . SER B  2 901  ? 9.298   27.688  -0.317   1.000 52.353  0 937  SER C CA    1 ? 2  
ATOM   8683  C  C     . SER B  2 901  ? 9.988   26.332  -0.146   1.000 51.070  0 937  SER C C     1 ? 2  
ATOM   8684  O  O     . SER B  2 901  ? 9.437   25.451  0.507    1.000 49.041  0 937  SER C O     1 ? 2  
ATOM   8685  C  CB    . SER B  2 901  ? 8.485   27.754  -1.582   1.000 53.146  0 937  SER C CB    1 ? 2  
ATOM   8686  O  OG    . SER B  2 901  ? 9.298   27.513  -2.708   1.000 54.981  0 937  SER C OG    1 ? 2  
ATOM   8687  N  N     . GLU B  2 902  ? 11.185  26.173  -0.729   1.000 51.632  0 938  GLU C N     1 ? 2  
ATOM   8688  C  CA    . GLU B  2 902  ? 11.931  24.924  -0.661   1.000 51.967  0 938  GLU C CA    1 ? 2  
ATOM   8689  C  C     . GLU B  2 902  ? 12.391  24.671  0.766    1.000 51.375  0 938  GLU C C     1 ? 2  
ATOM   8690  O  O     . GLU B  2 902  ? 12.347  23.538  1.227    1.000 53.473  0 938  GLU C O     1 ? 2  
ATOM   8691  C  CB    . GLU B  2 902  ? 13.139  24.916  -1.599   1.000 53.218  0 938  GLU C CB    1 ? 2  
ATOM   8692  C  CG    . GLU B  2 902  ? 12.769  24.755  -3.058   1.000 56.617  0 938  GLU C CG    1 ? 2  
ATOM   8693  C  CD    . GLU B  2 902  ? 12.016  23.482  -3.395   1.000 59.946  0 938  GLU C CD    1 ? 2  
ATOM   8694  O  OE1   . GLU B  2 902  ? 12.193  22.468  -2.665   1.000 62.416  0 938  GLU C OE1   1 ? 2  
ATOM   8695  O  OE2   . GLU B  2 902  ? 11.242  23.519  -4.372   1.000 61.770  0 938  GLU C OE2   1 ? 2  
ATOM   8696  N  N     . THR B  2 903  ? 12.834  25.735  1.447    1.000 50.491  0 939  THR C N     1 ? 2  
ATOM   8697  C  CA    . THR B  2 903  ? 13.254  25.646  2.836    1.000 50.698  0 939  THR C CA    1 ? 2  
ATOM   8698  C  C     . THR B  2 903  ? 12.067  25.230  3.700    1.000 51.995  0 939  THR C C     1 ? 2  
ATOM   8699  O  O     . THR B  2 903  ? 12.199  24.359  4.558    1.000 49.480  0 939  THR C O     1 ? 2  
ATOM   8700  C  CB    . THR B  2 903  ? 13.851  26.968  3.330    1.000 49.717  0 939  THR C CB    1 ? 2  
ATOM   8701  O  OG1   . THR B  2 903  ? 14.824  27.329  2.350    1.000 49.354  0 939  THR C OG1   1 ? 2  
ATOM   8702  C  CG2   . THR B  2 903  ? 14.479  26.875  4.704    1.000 49.726  0 939  THR C CG2   1 ? 2  
ATOM   8703  N  N     . PHE B  2 904  ? 10.906  25.856  3.474    1.000 54.976  0 940  PHE C N     1 ? 2  
ATOM   8704  C  CA    . PHE B  2 904  ? 9.740   25.497  4.258    1.000 58.673  0 940  PHE C CA    1 ? 2  
ATOM   8705  C  C     . PHE B  2 904  ? 9.348   24.057  3.968    1.000 62.012  0 940  PHE C C     1 ? 2  
ATOM   8706  O  O     . PHE B  2 904  ? 8.960   23.335  4.876    1.000 65.724  0 940  PHE C O     1 ? 2  
ATOM   8707  C  CB    . PHE B  2 904  ? 8.568   26.432  3.974    1.000 59.322  0 940  PHE C CB    1 ? 2  
ATOM   8708  C  CG    . PHE B  2 904  ? 8.424   27.536  4.985    1.000 60.735  0 940  PHE C CG    1 ? 2  
ATOM   8709  C  CD1   . PHE B  2 904  ? 7.881   27.275  6.234    1.000 60.359  0 940  PHE C CD1   1 ? 2  
ATOM   8710  C  CD2   . PHE B  2 904  ? 8.826   28.830  4.693    1.000 63.518  0 940  PHE C CD2   1 ? 2  
ATOM   8711  C  CE1   . PHE B  2 904  ? 7.735   28.287  7.171    1.000 61.792  0 940  PHE C CE1   1 ? 2  
ATOM   8712  C  CE2   . PHE B  2 904  ? 8.688   29.843  5.633    1.000 65.628  0 940  PHE C CE2   1 ? 2  
ATOM   8713  C  CZ    . PHE B  2 904  ? 8.133   29.570  6.870    1.000 63.821  0 940  PHE C CZ    1 ? 2  
ATOM   8714  N  N     . PHE B  2 905  ? 9.445   23.658  2.698    1.000 61.859  0 941  PHE C N     1 ? 2  
ATOM   8715  C  CA    . PHE B  2 905  ? 9.058   22.312  2.327    1.000 60.117  0 941  PHE C CA    1 ? 2  
ATOM   8716  C  C     . PHE B  2 905  ? 9.891   21.307  3.116    1.000 57.678  0 941  PHE C C     1 ? 2  
ATOM   8717  O  O     . PHE B  2 905  ? 9.359   20.308  3.586    1.000 58.672  0 941  PHE C O     1 ? 2  
ATOM   8718  C  CB    . PHE B  2 905  ? 9.077   22.097  0.813    1.000 63.055  0 941  PHE C CB    1 ? 2  
ATOM   8719  C  CG    . PHE B  2 905  ? 8.854   20.658  0.423    1.000 69.754  0 941  PHE C CG    1 ? 2  
ATOM   8720  C  CD1   . PHE B  2 905  ? 7.577   20.106  0.423    1.000 74.621  0 941  PHE C CD1   1 ? 2  
ATOM   8721  C  CD2   . PHE B  2 905  ? 9.938   19.825  0.169    1.000 72.287  0 941  PHE C CD2   1 ? 2  
ATOM   8722  C  CE1   . PHE B  2 905  ? 7.387   18.763  0.123    1.000 78.626  0 941  PHE C CE1   1 ? 2  
ATOM   8723  C  CE2   . PHE B  2 905  ? 9.745   18.484  -0.133   1.000 74.901  0 941  PHE C CE2   1 ? 2  
ATOM   8724  C  CZ    . PHE B  2 905  ? 8.471   17.957  -0.157   1.000 78.118  0 941  PHE C CZ    1 ? 2  
ATOM   8725  N  N     . VAL B  2 906  ? 11.185  21.575  3.294    1.000 56.031  0 942  VAL C N     1 ? 2  
ATOM   8726  C  CA    . VAL B  2 906  ? 12.032  20.598  3.959    1.000 56.580  0 942  VAL C CA    1 ? 2  
ATOM   8727  C  C     . VAL B  2 906  ? 11.957  20.758  5.473    1.000 55.775  0 942  VAL C C     1 ? 2  
ATOM   8728  O  O     . VAL B  2 906  ? 12.255  19.807  6.195    1.000 58.417  0 942  VAL C O     1 ? 2  
ATOM   8729  C  CB    . VAL B  2 906  ? 13.487  20.633  3.460    1.000 58.509  0 942  VAL C CB    1 ? 2  
ATOM   8730  C  CG1   . VAL B  2 906  ? 13.599  20.114  2.028    1.000 58.398  0 942  VAL C CG1   1 ? 2  
ATOM   8731  C  CG2   . VAL B  2 906  ? 14.087  22.022  3.607    1.000 62.176  0 942  VAL C CG2   1 ? 2  
ATOM   8732  N  N     . LEU B  2 907  ? 11.576  21.946  5.949    1.000 57.535  0 943  LEU C N     1 ? 2  
ATOM   8733  C  CA    . LEU B  2 907  ? 11.330  22.120  7.374    1.000 57.442  0 943  LEU C CA    1 ? 2  
ATOM   8734  C  C     . LEU B  2 907  ? 10.141  21.260  7.793    1.000 57.671  0 943  LEU C C     1 ? 2  
ATOM   8735  O  O     . LEU B  2 907  ? 10.232  20.525  8.775    1.000 56.379  0 943  LEU C O     1 ? 2  
ATOM   8736  C  CB    . LEU B  2 907  ? 10.991  23.584  7.665    1.000 57.308  0 943  LEU C CB    1 ? 2  
ATOM   8737  C  CG    . LEU B  2 907  ? 12.135  24.491  8.097    1.000 56.917  0 943  LEU C CG    1 ? 2  
ATOM   8738  C  CD1   . LEU B  2 907  ? 11.618  25.914  8.170    1.000 61.027  0 943  LEU C CD1   1 ? 2  
ATOM   8739  C  CD2   . LEU B  2 907  ? 12.715  24.070  9.438    1.000 53.686  0 943  LEU C CD2   1 ? 2  
ATOM   8740  N  N     . THR B  2 908  ? 9.044   21.384  7.032    1.000 58.947  0 944  THR C N     1 ? 2  
ATOM   8741  C  CA    . THR B  2 908  ? 7.740   20.826  7.345    1.000 60.771  0 944  THR C CA    1 ? 2  
ATOM   8742  C  C     . THR B  2 908  ? 7.630   19.376  6.877    1.000 65.897  0 944  THR C C     1 ? 2  
ATOM   8743  O  O     . THR B  2 908  ? 6.659   18.705  7.206    1.000 66.719  0 944  THR C O     1 ? 2  
ATOM   8744  C  CB    . THR B  2 908  ? 6.616   21.660  6.712    1.000 59.308  0 944  THR C CB    1 ? 2  
ATOM   8745  O  OG1   . THR B  2 908  ? 6.744   21.619  5.291    1.000 58.880  0 944  THR C OG1   1 ? 2  
ATOM   8746  C  CG2   . THR B  2 908  ? 6.611   23.096  7.192    1.000 57.564  0 944  THR C CG2   1 ? 2  
ATOM   8747  N  N     . ASP B  2 909  ? 8.611   18.909  6.092    1.000 73.333  0 945  ASP C N     1 ? 2  
ATOM   8748  C  CA    . ASP B  2 909  ? 8.684   17.504  5.731    1.000 80.244  0 945  ASP C CA    1 ? 2  
ATOM   8749  C  C     . ASP B  2 909  ? 9.023   16.691  6.976    1.000 83.362  0 945  ASP C C     1 ? 2  
ATOM   8750  O  O     . ASP B  2 909  ? 9.800   17.114  7.826    1.000 77.692  0 945  ASP C O     1 ? 2  
ATOM   8751  C  CB    . ASP B  2 909  ? 9.707   17.242  4.626    1.000 85.988  0 945  ASP C CB    1 ? 2  
ATOM   8752  C  CG    . ASP B  2 909  ? 9.723   15.786  4.169    1.000 92.891  0 945  ASP C CG    1 ? 2  
ATOM   8753  O  OD1   . ASP B  2 909  ? 10.265  14.916  4.935    1.000 93.365  0 945  ASP C OD1   1 ? 2  
ATOM   8754  O  OD2   . ASP B  2 909  ? 9.215   15.529  3.057    1.000 95.104  0 945  ASP C OD2   1 ? 2  
ATOM   8755  N  N     . SER B  2 910  ? 8.444   15.490  7.035    1.000 87.577  0 946  SER C N     1 ? 2  
ATOM   8756  C  CA    . SER B  2 910  ? 8.554   14.571  8.150    1.000 91.774  0 946  SER C CA    1 ? 2  
ATOM   8757  C  C     . SER B  2 910  ? 10.011  14.186  8.423    1.000 93.024  0 946  SER C C     1 ? 2  
ATOM   8758  O  O     . SER B  2 910  ? 10.389  14.032  9.587    1.000 94.254  0 946  SER C O     1 ? 2  
ATOM   8759  C  CB    . SER B  2 910  ? 7.680   13.356  7.887    1.000 94.194  0 946  SER C CB    1 ? 2  
ATOM   8760  O  OG    . SER B  2 910  ? 7.739   12.976  6.514    1.000 86.602  0 946  SER C OG    1 ? 2  
ATOM   8761  N  N     . ASP B  2 911  ? 10.836  14.088  7.363    1.000 88.404  0 947  ASP C N     1 ? 2  
ATOM   8762  C  CA    . ASP B  2 911  ? 12.080  13.347  7.448    1.000 83.884  0 947  ASP C CA    1 ? 2  
ATOM   8763  C  C     . ASP B  2 911  ? 13.280  14.155  6.982    1.000 87.357  0 947  ASP C C     1 ? 2  
ATOM   8764  O  O     . ASP B  2 911  ? 14.113  13.648  6.228    1.000 90.092  0 947  ASP C O     1 ? 2  
ATOM   8765  C  CB    . ASP B  2 911  ? 11.989  12.064  6.630    1.000 80.248  0 947  ASP C CB    1 ? 2  
ATOM   8766  C  CG    . ASP B  2 911  ? 11.063  11.071  7.284    1.000 79.666  0 947  ASP C CG    1 ? 2  
ATOM   8767  O  OD1   . ASP B  2 911  ? 11.417  10.593  8.377    1.000 78.449  0 947  ASP C OD1   1 ? 2  
ATOM   8768  O  OD2   . ASP B  2 911  ? 10.005  10.821  6.704    1.000 84.414  0 947  ASP C OD2   1 ? 2  
ATOM   8769  N  N     . HIS B  2 912  ? 13.386  15.398  7.454    1.000 85.841  0 948  HIS C N     1 ? 2  
ATOM   8770  C  CA    . HIS B  2 912  ? 14.525  16.216  7.061    1.000 73.372  0 948  HIS C CA    1 ? 2  
ATOM   8771  C  C     . HIS B  2 912  ? 15.061  16.956  8.272    1.000 69.043  0 948  HIS C C     1 ? 2  
ATOM   8772  O  O     . HIS B  2 912  ? 15.474  18.102  8.161    1.000 65.871  0 948  HIS C O     1 ? 2  
ATOM   8773  C  CB    . HIS B  2 912  ? 14.134  17.186  5.943    1.000 70.131  0 948  HIS C CB    1 ? 2  
ATOM   8774  C  CG    . HIS B  2 912  ? 14.094  16.553  4.590    1.000 68.087  0 948  HIS C CG    1 ? 2  
ATOM   8775  N  ND1   . HIS B  2 912  ? 12.954  16.464  3.835    1.000 67.431  0 948  HIS C ND1   1 ? 2  
ATOM   8776  C  CD2   . HIS B  2 912  ? 15.087  15.950  3.878    1.000 66.626  0 948  HIS C CD2   1 ? 2  
ATOM   8777  C  CE1   . HIS B  2 912  ? 13.229  15.836  2.695    1.000 68.214  0 948  HIS C CE1   1 ? 2  
ATOM   8778  N  NE2   . HIS B  2 912  ? 14.532  15.494  2.712    1.000 68.944  0 948  HIS C NE2   1 ? 2  
ATOM   8779  N  N     . LYS B  2 913  ? 15.044  16.269  9.415    1.000 66.621  0 949  LYS C N     1 ? 2  
ATOM   8780  C  CA    . LYS B  2 913  ? 15.272  16.937  10.688   1.000 67.676  0 949  LYS C CA    1 ? 2  
ATOM   8781  C  C     . LYS B  2 913  ? 16.755  17.262  10.843   1.000 64.953  0 949  LYS C C     1 ? 2  
ATOM   8782  O  O     . LYS B  2 913  ? 17.127  18.190  11.553   1.000 60.068  0 949  LYS C O     1 ? 2  
ATOM   8783  C  CB    . LYS B  2 913  ? 14.711  16.126  11.862   1.000 70.767  0 949  LYS C CB    1 ? 2  
ATOM   8784  C  CG    . LYS B  2 913  ? 13.200  15.905  11.865   1.000 72.360  0 949  LYS C CG    1 ? 2  
ATOM   8785  C  CD    . LYS B  2 913  ? 12.389  17.120  12.295   1.000 75.175  0 949  LYS C CD    1 ? 2  
ATOM   8786  C  CE    . LYS B  2 913  ? 10.928  16.811  12.551   1.000 76.838  0 949  LYS C CE    1 ? 2  
ATOM   8787  N  NZ    . LYS B  2 913  ? 10.177  16.446  11.326   1.000 79.489  0 949  LYS C NZ    1 ? 2  
ATOM   8788  N  N     . SER B  2 914  ? 17.602  16.493  10.155   1.000 67.543  0 950  SER C N     1 ? 2  
ATOM   8789  C  CA    . SER B  2 914  ? 19.044  16.660  10.250   1.000 69.532  0 950  SER C CA    1 ? 2  
ATOM   8790  C  C     . SER B  2 914  ? 19.434  18.061  9.793    1.000 69.826  0 950  SER C C     1 ? 2  
ATOM   8791  O  O     . SER B  2 914  ? 20.363  18.663  10.323   1.000 74.358  0 950  SER C O     1 ? 2  
ATOM   8792  C  CB    . SER B  2 914  ? 19.758  15.610  9.447    1.000 70.557  0 950  SER C CB    1 ? 2  
ATOM   8793  O  OG    . SER B  2 914  ? 19.297  14.315  9.808    1.000 80.773  0 950  SER C OG    1 ? 2  
ATOM   8794  N  N     . GLY B  2 915  ? 18.702  18.584  8.813    1.000 66.623  0 951  GLY C N     1 ? 2  
ATOM   8795  C  CA    . GLY B  2 915  ? 19.044  19.867  8.234    1.000 62.867  0 951  GLY C CA    1 ? 2  
ATOM   8796  C  C     . GLY B  2 915  ? 18.399  21.031  8.974    1.000 60.836  0 951  GLY C C     1 ? 2  
ATOM   8797  O  O     . GLY B  2 915  ? 18.627  22.179  8.609    1.000 63.859  0 951  GLY C O     1 ? 2  
ATOM   8798  N  N     . PHE B  2 916  ? 17.604  20.728  10.004   1.000 59.467  0 952  PHE C N     1 ? 2  
ATOM   8799  C  CA    . PHE B  2 916  ? 16.841  21.743  10.712   1.000 57.170  0 952  PHE C CA    1 ? 2  
ATOM   8800  C  C     . PHE B  2 916  ? 17.743  22.926  11.057   1.000 54.217  0 952  PHE C C     1 ? 2  
ATOM   8801  O  O     . PHE B  2 916  ? 17.458  24.061  10.681   1.000 53.150  0 952  PHE C O     1 ? 2  
ATOM   8802  C  CB    . PHE B  2 916  ? 16.138  21.166  11.949   1.000 58.526  0 952  PHE C CB    1 ? 2  
ATOM   8803  C  CG    . PHE B  2 916  ? 15.400  22.198  12.769   1.000 55.833  0 952  PHE C CG    1 ? 2  
ATOM   8804  C  CD1   . PHE B  2 916  ? 14.134  22.653  12.407   1.000 55.372  0 952  PHE C CD1   1 ? 2  
ATOM   8805  C  CD2   . PHE B  2 916  ? 16.005  22.753  13.886   1.000 54.588  0 952  PHE C CD2   1 ? 2  
ATOM   8806  C  CE1   . PHE B  2 916  ? 13.498  23.645  13.138   1.000 53.883  0 952  PHE C CE1   1 ? 2  
ATOM   8807  C  CE2   . PHE B  2 916  ? 15.360  23.734  14.620   1.000 54.303  0 952  PHE C CE2   1 ? 2  
ATOM   8808  C  CZ    . PHE B  2 916  ? 14.106  24.171  14.252   1.000 52.717  0 952  PHE C CZ    1 ? 2  
ATOM   8809  N  N     . SER B  2 917  ? 18.835  22.641  11.766   1.000 54.635  0 953  SER C N     1 ? 2  
ATOM   8810  C  CA    . SER B  2 917  ? 19.706  23.697  12.251   1.000 59.064  0 953  SER C CA    1 ? 2  
ATOM   8811  C  C     . SER B  2 917  ? 20.083  24.657  11.118   1.000 58.951  0 953  SER C C     1 ? 2  
ATOM   8812  O  O     . SER B  2 917  ? 20.011  25.876  11.286   1.000 55.661  0 953  SER C O     1 ? 2  
ATOM   8813  C  CB    . SER B  2 917  ? 20.910  23.120  12.931   1.000 62.206  0 953  SER C CB    1 ? 2  
ATOM   8814  O  OG    . SER B  2 917  ? 21.414  24.062  13.865   1.000 70.490  0 953  SER C OG    1 ? 2  
ATOM   8815  N  N     . LYS B  2 918  ? 20.456  24.087  9.961    1.000 60.463  0 954  LYS C N     1 ? 2  
ATOM   8816  C  CA    . LYS B  2 918  ? 20.820  24.838  8.764    1.000 57.677  0 954  LYS C CA    1 ? 2  
ATOM   8817  C  C     . LYS B  2 918  ? 19.594  25.488  8.116    1.000 51.909  0 954  LYS C C     1 ? 2  
ATOM   8818  O  O     . LYS B  2 918  ? 19.644  26.660  7.764    1.000 50.322  0 954  LYS C O     1 ? 2  
ATOM   8819  C  CB    . LYS B  2 918  ? 21.617  23.964  7.783    1.000 62.374  0 954  LYS C CB    1 ? 2  
ATOM   8820  C  CG    . LYS B  2 918  ? 23.135  24.043  7.952    1.000 64.976  0 954  LYS C CG    1 ? 2  
ATOM   8821  C  CD    . LYS B  2 918  ? 23.924  22.940  7.280    1.000 64.745  0 954  LYS C CD    1 ? 2  
ATOM   8822  C  CE    . LYS B  2 918  ? 25.378  22.877  7.695    1.000 65.890  0 954  LYS C CE    1 ? 2  
ATOM   8823  N  NZ    . LYS B  2 918  ? 25.569  22.739  9.161    1.000 70.988  0 954  LYS C NZ    1 ? 2  
ATOM   8824  N  N     . GLN B  2 919  ? 18.518  24.712  7.945    1.000 47.088  0 955  GLN C N     1 ? 2  
ATOM   8825  C  CA    . GLN B  2 919  ? 17.276  25.194  7.354    1.000 44.602  0 955  GLN C CA    1 ? 2  
ATOM   8826  C  C     . GLN B  2 919  ? 16.841  26.500  8.017    1.000 44.815  0 955  GLN C C     1 ? 2  
ATOM   8827  O  O     . GLN B  2 919  ? 16.532  27.472  7.336    1.000 45.546  0 955  GLN C O     1 ? 2  
ATOM   8828  C  CB    . GLN B  2 919  ? 16.158  24.159  7.503    1.000 43.203  0 955  GLN C CB    1 ? 2  
ATOM   8829  C  CG    . GLN B  2 919  ? 16.375  22.927  6.657    1.000 42.562  0 955  GLN C CG    1 ? 2  
ATOM   8830  C  CD    . GLN B  2 919  ? 15.573  21.725  7.078    1.000 42.278  0 955  GLN C CD    1 ? 2  
ATOM   8831  O  OE1   . GLN B  2 919  ? 14.837  21.750  8.058    1.000 41.530  0 955  GLN C OE1   1 ? 2  
ATOM   8832  N  NE2   . GLN B  2 919  ? 15.715  20.649  6.328    1.000 42.327  0 955  GLN C NE2   1 ? 2  
ATOM   8833  N  N     . ALA B  2 920  ? 16.826  26.504  9.358    1.000 44.754  0 956  ALA C N     1 ? 2  
ATOM   8834  C  CA    . ALA B  2 920  ? 16.403  27.651  10.140   1.000 44.273  0 956  ALA C CA    1 ? 2  
ATOM   8835  C  C     . ALA B  2 920  ? 17.229  28.876  9.765    1.000 45.925  0 956  ALA C C     1 ? 2  
ATOM   8836  O  O     . ALA B  2 920  ? 16.672  29.930  9.450    1.000 46.424  0 956  ALA C O     1 ? 2  
ATOM   8837  C  CB    . ALA B  2 920  ? 16.543  27.332  11.599   1.000 43.232  0 956  ALA C CB    1 ? 2  
ATOM   8838  N  N     . LEU B  2 921  ? 18.561  28.715  9.808    1.000 46.848  0 957  LEU C N     1 ? 2  
ATOM   8839  C  CA    . LEU B  2 921  ? 19.498  29.767  9.449    1.000 48.589  0 957  LEU C CA    1 ? 2  
ATOM   8840  C  C     . LEU B  2 921  ? 19.113  30.387  8.109    1.000 49.584  0 957  LEU C C     1 ? 2  
ATOM   8841  O  O     . LEU B  2 921  ? 18.991  31.607  8.011    1.000 50.199  0 957  LEU C O     1 ? 2  
ATOM   8842  C  CB    . LEU B  2 921  ? 20.911  29.187  9.360    1.000 49.626  0 957  LEU C CB    1 ? 2  
ATOM   8843  C  CG    . LEU B  2 921  ? 21.732  29.194  10.641   1.000 50.446  0 957  LEU C CG    1 ? 2  
ATOM   8844  C  CD1   . LEU B  2 921  ? 23.092  28.549  10.390   1.000 48.619  0 957  LEU C CD1   1 ? 2  
ATOM   8845  C  CD2   . LEU B  2 921  ? 21.882  30.615  11.168   1.000 50.293  0 957  LEU C CD2   1 ? 2  
ATOM   8846  N  N     . LEU B  2 922  ? 18.942  29.531  7.089    1.000 47.072  0 958  LEU C N     1 ? 2  
ATOM   8847  C  CA    . LEU B  2 922  ? 18.625  29.977  5.745    1.000 46.047  0 958  LEU C CA    1 ? 2  
ATOM   8848  C  C     . LEU B  2 922  ? 17.331  30.784  5.766    1.000 47.632  0 958  LEU C C     1 ? 2  
ATOM   8849  O  O     . LEU B  2 922  ? 17.278  31.885  5.215    1.000 49.886  0 958  LEU C O     1 ? 2  
ATOM   8850  C  CB    . LEU B  2 922  ? 18.530  28.763  4.815    1.000 43.390  0 958  LEU C CB    1 ? 2  
ATOM   8851  C  CG    . LEU B  2 922  ? 18.165  29.079  3.370    1.000 42.454  0 958  LEU C CG    1 ? 2  
ATOM   8852  C  CD1   . LEU B  2 922  ? 19.127  30.106  2.805    1.000 41.676  0 958  LEU C CD1   1 ? 2  
ATOM   8853  C  CD2   . LEU B  2 922  ? 18.182  27.804  2.530    1.000 41.528  0 958  LEU C CD2   1 ? 2  
ATOM   8854  N  N     . LEU B  2 923  ? 16.315  30.237  6.440    1.000 47.629  0 959  LEU C N     1 ? 2  
ATOM   8855  C  CA    . LEU B  2 923  ? 15.026  30.886  6.561    1.000 49.298  0 959  LEU C CA    1 ? 2  
ATOM   8856  C  C     . LEU B  2 923  ? 15.169  32.251  7.217    1.000 50.902  0 959  LEU C C     1 ? 2  
ATOM   8857  O  O     . LEU B  2 923  ? 14.616  33.222  6.710    1.000 52.757  0 959  LEU C O     1 ? 2  
ATOM   8858  C  CB    . LEU B  2 923  ? 14.059  29.999  7.346    1.000 50.425  0 959  LEU C CB    1 ? 2  
ATOM   8859  C  CG    . LEU B  2 923  ? 12.597  30.281  6.983    1.000 52.454  0 959  LEU C CG    1 ? 2  
ATOM   8860  C  CD1   . LEU B  2 923  ? 12.409  30.222  5.469    1.000 52.071  0 959  LEU C CD1   1 ? 2  
ATOM   8861  C  CD2   . LEU B  2 923  ? 11.645  29.310  7.673    1.000 54.113  0 959  LEU C CD2   1 ? 2  
ATOM   8862  N  N     . MET B  2 924  ? 15.914  32.317  8.326    1.000 53.715  0 960  MET C N     1 ? 2  
ATOM   8863  C  CA    . MET B  2 924  ? 16.184  33.586  8.986    1.000 55.448  0 960  MET C CA    1 ? 2  
ATOM   8864  C  C     . MET B  2 924  ? 16.768  34.567  7.981    1.000 55.528  0 960  MET C C     1 ? 2  
ATOM   8865  O  O     . MET B  2 924  ? 16.227  35.655  7.831    1.000 56.448  0 960  MET C O     1 ? 2  
ATOM   8866  C  CB    . MET B  2 924  ? 17.184  33.429  10.132   1.000 57.941  0 960  MET C CB    1 ? 2  
ATOM   8867  C  CG    . MET B  2 924  ? 16.596  32.757  11.320   1.000 62.739  0 960  MET C CG    1 ? 2  
ATOM   8868  S  SD    . MET B  2 924  ? 17.865  32.502  12.583   1.000 72.614  0 960  MET C SD    1 ? 2  
ATOM   8869  C  CE    . MET B  2 924  ? 18.127  34.172  13.166   1.000 63.382  0 960  MET C CE    1 ? 2  
ATOM   8870  N  N     . LYS B  2 925  ? 17.855  34.167  7.299    1.000 55.064  0 961  LYS C N     1 ? 2  
ATOM   8871  C  CA    . LYS B  2 925  ? 18.538  35.022  6.343    1.000 53.801  0 961  LYS C CA    1 ? 2  
ATOM   8872  C  C     . LYS B  2 925  ? 17.545  35.559  5.317    1.000 52.487  0 961  LYS C C     1 ? 2  
ATOM   8873  O  O     . LYS B  2 925  ? 17.494  36.763  5.084    1.000 52.478  0 961  LYS C O     1 ? 2  
ATOM   8874  C  CB    . LYS B  2 925  ? 19.697  34.290  5.664    1.000 53.249  0 961  LYS C CB    1 ? 2  
ATOM   8875  C  CG    . LYS B  2 925  ? 20.566  35.129  4.726    1.000 59.444  0 961  LYS C CG    1 ? 2  
ATOM   8876  C  CD    . LYS B  2 925  ? 21.264  36.369  5.287    1.000 61.877  0 961  LYS C CD    1 ? 2  
ATOM   8877  C  CE    . LYS B  2 925  ? 22.489  36.031  6.110    1.000 68.958  0 961  LYS C CE    1 ? 2  
ATOM   8878  N  NZ    . LYS B  2 925  ? 23.408  37.186  6.229    1.000 70.029  0 961  LYS C NZ    1 ? 2  
ATOM   8879  N  N     . LEU B  2 926  ? 16.755  34.663  4.718    1.000 49.960  0 962  LEU C N     1 ? 2  
ATOM   8880  C  CA    . LEU B  2 926  ? 15.797  35.074  3.705    1.000 49.413  0 962  LEU C CA    1 ? 2  
ATOM   8881  C  C     . LEU B  2 926  ? 14.827  36.102  4.283    1.000 51.152  0 962  LEU C C     1 ? 2  
ATOM   8882  O  O     . LEU B  2 926  ? 14.642  37.165  3.701    1.000 54.312  0 962  LEU C O     1 ? 2  
ATOM   8883  C  CB    . LEU B  2 926  ? 15.094  33.838  3.147    1.000 47.343  0 962  LEU C CB    1 ? 2  
ATOM   8884  C  CG    . LEU B  2 926  ? 16.019  32.908  2.357    1.000 46.632  0 962  LEU C CG    1 ? 2  
ATOM   8885  C  CD1   . LEU B  2 926  ? 15.345  31.572  2.099    1.000 46.426  0 962  LEU C CD1   1 ? 2  
ATOM   8886  C  CD2   . LEU B  2 926  ? 16.472  33.546  1.044    1.000 44.944  0 962  LEU C CD2   1 ? 2  
ATOM   8887  N  N     . ILE B  2 927  ? 14.259  35.806  5.454    1.000 49.703  0 963  ILE C N     1 ? 2  
ATOM   8888  C  CA    . ILE B  2 927  ? 13.337  36.727  6.098    1.000 50.400  0 963  ILE C CA    1 ? 2  
ATOM   8889  C  C     . ILE B  2 927  ? 14.061  38.037  6.397    1.000 51.730  0 963  ILE C C     1 ? 2  
ATOM   8890  O  O     . ILE B  2 927  ? 13.517  39.106  6.144    1.000 54.223  0 963  ILE C O     1 ? 2  
ATOM   8891  C  CB    . ILE B  2 927  ? 12.705  36.085  7.346    1.000 50.545  0 963  ILE C CB    1 ? 2  
ATOM   8892  C  CG1   . ILE B  2 927  ? 11.756  34.956  6.938    1.000 50.993  0 963  ILE C CG1   1 ? 2  
ATOM   8893  C  CG2   . ILE B  2 927  ? 12.004  37.124  8.207    1.000 53.025  0 963  ILE C CG2   1 ? 2  
ATOM   8894  C  CD1   . ILE B  2 927  ? 11.361  34.043  8.079    1.000 53.492  0 963  ILE C CD1   1 ? 2  
ATOM   8895  N  N     . SER B  2 928  ? 15.293  37.947  6.913    1.000 51.842  0 964  SER C N     1 ? 2  
ATOM   8896  C  CA    . SER B  2 928  ? 16.102  39.128  7.176    1.000 52.953  0 964  SER C CA    1 ? 2  
ATOM   8897  C  C     . SER B  2 928  ? 16.166  39.998  5.920    1.000 53.932  0 964  SER C C     1 ? 2  
ATOM   8898  O  O     . SER B  2 928  ? 15.907  41.191  5.985    1.000 55.435  0 964  SER C O     1 ? 2  
ATOM   8899  C  CB    . SER B  2 928  ? 17.477  38.781  7.703    1.000 51.645  0 964  SER C CB    1 ? 2  
ATOM   8900  O  OG    . SER B  2 928  ? 18.398  38.561  6.644    1.000 53.556  0 964  SER C OG    1 ? 2  
ATOM   8901  N  N     . LEU B  2 929  ? 16.463  39.396  4.766    1.000 53.345  0 965  LEU C N     1 ? 2  
ATOM   8902  C  CA    . LEU B  2 929  ? 16.617  40.165  3.543    1.000 53.970  0 965  LEU C CA    1 ? 2  
ATOM   8903  C  C     . LEU B  2 929  ? 15.381  41.010  3.258    1.000 56.654  0 965  LEU C C     1 ? 2  
ATOM   8904  O  O     . LEU B  2 929  ? 15.499  42.061  2.645    1.000 60.400  0 965  LEU C O     1 ? 2  
ATOM   8905  C  CB    . LEU B  2 929  ? 16.952  39.227  2.388    1.000 52.162  0 965  LEU C CB    1 ? 2  
ATOM   8906  C  CG    . LEU B  2 929  ? 18.386  38.710  2.460    1.000 51.625  0 965  LEU C CG    1 ? 2  
ATOM   8907  C  CD1   . LEU B  2 929  ? 18.665  37.695  1.366    1.000 51.553  0 965  LEU C CD1   1 ? 2  
ATOM   8908  C  CD2   . LEU B  2 929  ? 19.373  39.869  2.392    1.000 52.303  0 965  LEU C CD2   1 ? 2  
ATOM   8909  N  N     . VAL B  2 930  ? 14.206  40.567  3.708    1.000 54.637  0 966  VAL C N     1 ? 2  
ATOM   8910  C  CA    . VAL B  2 930  ? 13.001  41.346  3.463    1.000 56.595  0 966  VAL C CA    1 ? 2  
ATOM   8911  C  C     . VAL B  2 930  ? 12.735  42.304  4.621    1.000 59.686  0 966  VAL C C     1 ? 2  
ATOM   8912  O  O     . VAL B  2 930  ? 12.359  43.452  4.402    1.000 60.362  0 966  VAL C O     1 ? 2  
ATOM   8913  C  CB    . VAL B  2 930  ? 11.787  40.459  3.132    1.000 55.842  0 966  VAL C CB    1 ? 2  
ATOM   8914  C  CG1   . VAL B  2 930  ? 10.492  41.239  3.168    1.000 56.620  0 966  VAL C CG1   1 ? 2  
ATOM   8915  C  CG2   . VAL B  2 930  ? 11.952  39.806  1.773    1.000 54.940  0 966  VAL C CG2   1 ? 2  
ATOM   8916  N  N     . TYR B  2 931  ? 12.935  41.823  5.853    1.000 62.830  0 967  TYR C N     1 ? 2  
ATOM   8917  C  CA    . TYR B  2 931  ? 12.526  42.575  7.030    1.000 64.081  0 967  TYR C CA    1 ? 2  
ATOM   8918  C  C     . TYR B  2 931  ? 13.615  43.533  7.501    1.000 68.119  0 967  TYR C C     1 ? 2  
ATOM   8919  O  O     . TYR B  2 931  ? 13.369  44.323  8.404    1.000 75.378  0 967  TYR C O     1 ? 2  
ATOM   8920  C  CB    . TYR B  2 931  ? 12.006  41.662  8.139    1.000 62.311  0 967  TYR C CB    1 ? 2  
ATOM   8921  C  CG    . TYR B  2 931  ? 10.571  41.262  7.911    1.000 64.801  0 967  TYR C CG    1 ? 2  
ATOM   8922  C  CD1   . TYR B  2 931  ? 10.261  40.174  7.104    1.000 64.551  0 967  TYR C CD1   1 ? 2  
ATOM   8923  C  CD2   . TYR B  2 931  ? 9.521   41.999  8.437    1.000 68.599  0 967  TYR C CD2   1 ? 2  
ATOM   8924  C  CE1   . TYR B  2 931  ? 8.950   39.810  6.852    1.000 64.839  0 967  TYR C CE1   1 ? 2  
ATOM   8925  C  CE2   . TYR B  2 931  ? 8.201   41.643  8.201    1.000 69.479  0 967  TYR C CE2   1 ? 2  
ATOM   8926  C  CZ    . TYR B  2 931  ? 7.917   40.551  7.397    1.000 66.564  0 967  TYR C CZ    1 ? 2  
ATOM   8927  O  OH    . TYR B  2 931  ? 6.628   40.173  7.157    1.000 64.435  0 967  TYR C OH    1 ? 2  
ATOM   8928  N  N     . ASP B  2 932  ? 14.801  43.458  6.890    1.000 69.786  0 968  ASP C N     1 ? 2  
ATOM   8929  C  CA    . ASP B  2 932  ? 15.865  44.422  7.125    1.000 73.529  0 968  ASP C CA    1 ? 2  
ATOM   8930  C  C     . ASP B  2 932  ? 15.908  45.410  5.960    1.000 79.223  0 968  ASP C C     1 ? 2  
ATOM   8931  O  O     . ASP B  2 932  ? 16.748  46.308  5.941    1.000 89.645  0 968  ASP C O     1 ? 2  
ATOM   8932  C  CB    . ASP B  2 932  ? 17.221  43.744  7.378    1.000 73.433  0 968  ASP C CB    1 ? 2  
ATOM   8933  C  CG    . ASP B  2 932  ? 17.384  43.091  8.749    1.000 74.887  0 968  ASP C CG    1 ? 2  
ATOM   8934  O  OD1   . ASP B  2 932  ? 16.707  43.531  9.708    1.000 75.493  0 968  ASP C OD1   1 ? 2  
ATOM   8935  O  OD2   . ASP B  2 932  ? 18.184  42.129  8.854    1.000 73.987  0 968  ASP C OD2   1 ? 2  
ATOM   8936  N  N     . ASN B  2 933  ? 14.979  45.252  5.006    1.000 78.951  0 969  ASN C N     1 ? 2  
ATOM   8937  C  CA    . ASN B  2 933  ? 14.909  46.027  3.773    1.000 79.307  0 969  ASN C CA    1 ? 2  
ATOM   8938  C  C     . ASN B  2 933  ? 16.234  46.004  3.015    1.000 76.295  0 969  ASN C C     1 ? 2  
ATOM   8939  O  O     . ASN B  2 933  ? 16.732  47.054  2.622    1.000 77.578  0 969  ASN C O     1 ? 2  
ATOM   8940  C  CB    . ASN B  2 933  ? 14.449  47.467  4.009    1.000 83.940  0 969  ASN C CB    1 ? 2  
ATOM   8941  C  CG    . ASN B  2 933  ? 12.955  47.559  4.226    1.000 89.316  0 969  ASN C CG    1 ? 2  
ATOM   8942  O  OD1   . ASN B  2 933  ? 12.503  47.770  5.349    1.000 88.462  0 969  ASN C OD1   1 ? 2  
ATOM   8943  N  ND2   . ASN B  2 933  ? 12.181  47.318  3.179    1.000 93.274  0 969  ASN C ND2   1 ? 2  
ATOM   8944  N  N     . LYS B  2 934  ? 16.786  44.804  2.804    1.000 70.569  0 970  LYS C N     1 ? 2  
ATOM   8945  C  CA    . LYS B  2 934  ? 18.071  44.657  2.147    1.000 69.450  0 970  LYS C CA    1 ? 2  
ATOM   8946  C  C     . LYS B  2 934  ? 17.881  44.247  0.690    1.000 65.087  0 970  LYS C C     1 ? 2  
ATOM   8947  O  O     . LYS B  2 934  ? 18.862  44.109  -0.033   1.000 64.984  0 970  LYS C O     1 ? 2  
ATOM   8948  C  CB    . LYS B  2 934  ? 18.957  43.645  2.885    1.000 73.789  0 970  LYS C CB    1 ? 2  
ATOM   8949  C  CG    . LYS B  2 934  ? 19.400  44.046  4.288    1.000 79.931  0 970  LYS C CG    1 ? 2  
ATOM   8950  C  CD    . LYS B  2 934  ? 20.521  43.185  4.871    1.000 81.311  0 970  LYS C CD    1 ? 2  
ATOM   8951  C  CE    . LYS B  2 934  ? 21.776  43.130  4.016    1.000 79.063  0 970  LYS C CE    1 ? 2  
ATOM   8952  N  NZ    . LYS B  2 934  ? 22.739  44.227  4.291    1.000 77.220  0 970  LYS C NZ    1 ? 2  
ATOM   8953  N  N     . ILE B  2 935  ? 16.626  44.023  0.272    1.000 63.066  0 971  ILE C N     1 ? 2  
ATOM   8954  C  CA    . ILE B  2 935  ? 16.309  43.760  -1.126   1.000 62.033  0 971  ILE C CA    1 ? 2  
ATOM   8955  C  C     . ILE B  2 935  ? 15.658  45.011  -1.710   1.000 64.277  0 971  ILE C C     1 ? 2  
ATOM   8956  O  O     . ILE B  2 935  ? 14.606  45.456  -1.251   1.000 65.030  0 971  ILE C O     1 ? 2  
ATOM   8957  C  CB    . ILE B  2 935  ? 15.431  42.503  -1.300   1.000 59.233  0 971  ILE C CB    1 ? 2  
ATOM   8958  C  CG1   . ILE B  2 935  ? 16.211  41.254  -0.879   1.000 56.275  0 971  ILE C CG1   1 ? 2  
ATOM   8959  C  CG2   . ILE B  2 935  ? 14.898  42.395  -2.730   1.000 58.454  0 971  ILE C CG2   1 ? 2  
ATOM   8960  C  CD1   . ILE B  2 935  ? 15.405  39.986  -0.792   1.000 54.483  0 971  ILE C CD1   1 ? 2  
ATOM   8961  N  N     . SER B  2 936  ? 16.315  45.579  -2.727   1.000 63.692  0 972  SER C N     1 ? 2  
ATOM   8962  C  CA    . SER B  2 936  ? 16.048  46.956  -3.117   1.000 64.113  0 972  SER C CA    1 ? 2  
ATOM   8963  C  C     . SER B  2 936  ? 15.059  47.016  -4.277   1.000 65.589  0 972  SER C C     1 ? 2  
ATOM   8964  O  O     . SER B  2 936  ? 14.777  48.087  -4.810   1.000 65.202  0 972  SER C O     1 ? 2  
ATOM   8965  C  CB    . SER B  2 936  ? 17.329  47.692  -3.401   1.000 60.492  0 972  SER C CB    1 ? 2  
ATOM   8966  O  OG    . SER B  2 936  ? 18.253  46.830  -4.044   1.000 58.096  0 972  SER C OG    1 ? 2  
ATOM   8967  N  N     . VAL B  2 937  ? 14.502  45.863  -4.647   1.000 66.814  0 973  VAL C N     1 ? 2  
ATOM   8968  C  CA    . VAL B  2 937  ? 13.565  45.796  -5.760   1.000 67.822  0 973  VAL C CA    1 ? 2  
ATOM   8969  C  C     . VAL B  2 937  ? 12.324  45.035  -5.294   1.000 68.190  0 973  VAL C C     1 ? 2  
ATOM   8970  O  O     . VAL B  2 937  ? 12.450  44.120  -4.481   1.000 69.404  0 973  VAL C O     1 ? 2  
ATOM   8971  C  CB    . VAL B  2 937  ? 14.240  45.135  -6.982   1.000 70.223  0 973  VAL C CB    1 ? 2  
ATOM   8972  C  CG1   . VAL B  2 937  ? 14.490  43.645  -6.776   1.000 70.028  0 973  VAL C CG1   1 ? 2  
ATOM   8973  C  CG2   . VAL B  2 937  ? 13.455  45.361  -8.268   1.000 75.606  0 973  VAL C CG2   1 ? 2  
ATOM   8974  N  N     . PRO B  2 938  ? 11.097  45.388  -5.756   1.000 68.878  0 974  PRO C N     1 ? 2  
ATOM   8975  C  CA    . PRO B  2 938  ? 9.903   44.594  -5.437   1.000 68.055  0 974  PRO C CA    1 ? 2  
ATOM   8976  C  C     . PRO B  2 938  ? 10.039  43.145  -5.908   1.000 67.802  0 974  PRO C C     1 ? 2  
ATOM   8977  O  O     . PRO B  2 938  ? 10.513  42.887  -7.011   1.000 66.936  0 974  PRO C O     1 ? 2  
ATOM   8978  C  CB    . PRO B  2 938  ? 8.753   45.305  -6.168   1.000 67.654  0 974  PRO C CB    1 ? 2  
ATOM   8979  C  CG    . PRO B  2 938  ? 9.456   46.195  -7.193   1.000 69.308  0 974  PRO C CG    1 ? 2  
ATOM   8980  C  CD    . PRO B  2 938  ? 10.787  46.574  -6.573   1.000 69.030  0 974  PRO C CD    1 ? 2  
ATOM   8981  N  N     . LEU B  2 939  ? 9.626   42.210  -5.046   1.000 69.305  0 975  LEU C N     1 ? 2  
ATOM   8982  C  CA    . LEU B  2 939  ? 9.755   40.782  -5.294   1.000 69.572  0 975  LEU C CA    1 ? 2  
ATOM   8983  C  C     . LEU B  2 939  ? 8.474   40.231  -5.915   1.000 71.922  0 975  LEU C C     1 ? 2  
ATOM   8984  O  O     . LEU B  2 939  ? 8.408   39.044  -6.231   1.000 73.194  0 975  LEU C O     1 ? 2  
ATOM   8985  C  CB    . LEU B  2 939  ? 10.019  40.061  -3.968   1.000 65.977  0 975  LEU C CB    1 ? 2  
ATOM   8986  C  CG    . LEU B  2 939  ? 11.396  40.255  -3.350   1.000 64.169  0 975  LEU C CG    1 ? 2  
ATOM   8987  C  CD1   . LEU B  2 939  ? 11.379  39.850  -1.888   1.000 64.029  0 975  LEU C CD1   1 ? 2  
ATOM   8988  C  CD2   . LEU B  2 939  ? 12.434  39.440  -4.088   1.000 63.547  0 975  LEU C CD2   1 ? 2  
ATOM   8989  N  N     . TYR B  2 940  ? 7.442   41.079  -6.054   1.000 73.734  0 976  TYR C N     1 ? 2  
ATOM   8990  C  CA    . TYR B  2 940  ? 6.175   40.697  -6.668   1.000 76.437  0 976  TYR C CA    1 ? 2  
ATOM   8991  C  C     . TYR B  2 940  ? 6.191   41.081  -8.152   1.000 83.030  0 976  TYR C C     1 ? 2  
ATOM   8992  O  O     . TYR B  2 940  ? 7.256   41.369  -8.699   1.000 84.307  0 976  TYR C O     1 ? 2  
ATOM   8993  C  CB    . TYR B  2 940  ? 4.998   41.279  -5.879   1.000 74.088  0 976  TYR C CB    1 ? 2  
ATOM   8994  C  CG    . TYR B  2 940  ? 5.162   42.728  -5.488   1.000 73.852  0 976  TYR C CG    1 ? 2  
ATOM   8995  C  CD1   . TYR B  2 940  ? 5.721   43.044  -4.263   1.000 73.275  0 976  TYR C CD1   1 ? 2  
ATOM   8996  C  CD2   . TYR B  2 940  ? 4.731   43.776  -6.296   1.000 73.623  0 976  TYR C CD2   1 ? 2  
ATOM   8997  C  CE1   . TYR B  2 940  ? 5.889   44.360  -3.858   1.000 72.741  0 976  TYR C CE1   1 ? 2  
ATOM   8998  C  CE2   . TYR B  2 940  ? 4.876   45.095  -5.900   1.000 73.891  0 976  TYR C CE2   1 ? 2  
ATOM   8999  C  CZ    . TYR B  2 940  ? 5.468   45.386  -4.683   1.000 73.272  0 976  TYR C CZ    1 ? 2  
ATOM   9000  O  OH    . TYR B  2 940  ? 5.650   46.668  -4.243   1.000 73.001  0 976  TYR C OH    1 ? 2  
ATOM   9001  N  N     . GLN B  2 941  ? 5.031   41.068  -8.818   1.000 91.411  0 977  GLN C N     1 ? 2  
ATOM   9002  C  CA    . GLN B  2 941  ? 5.015   41.291  -10.249  1.000 104.834 0 977  GLN C CA    1 ? 2  
ATOM   9003  C  C     . GLN B  2 941  ? 3.653   41.822  -10.666  1.000 116.256 0 977  GLN C C     1 ? 2  
ATOM   9004  O  O     . GLN B  2 941  ? 2.727   41.817  -9.864   1.000 122.234 0 977  GLN C O     1 ? 2  
ATOM   9005  C  CB    . GLN B  2 941  ? 5.357   39.984  -10.962  1.000 106.575 0 977  GLN C CB    1 ? 2  
ATOM   9006  C  CG    . GLN B  2 941  ? 5.967   40.213  -12.335  1.000 113.038 0 977  GLN C CG    1 ? 2  
ATOM   9007  C  CD    . GLN B  2 941  ? 5.185   39.463  -13.382  1.000 119.063 0 977  GLN C CD    1 ? 2  
ATOM   9008  O  OE1   . GLN B  2 941  ? 4.823   38.306  -13.187  1.000 122.305 0 977  GLN C OE1   1 ? 2  
ATOM   9009  N  NE2   . GLN B  2 941  ? 4.875   40.137  -14.480  1.000 119.739 0 977  GLN C NE2   1 ? 2  
ATOM   9010  N  N     . GLU B  2 942  ? 3.571   42.313  -11.915  1.000 125.951 0 978  GLU C N     1 ? 2  
ATOM   9011  C  CA    . GLU B  2 942  ? 2.327   42.647  -12.592  1.000 129.214 0 978  GLU C CA    1 ? 2  
ATOM   9012  C  C     . GLU B  2 942  ? 1.563   43.763  -11.874  1.000 129.959 0 978  GLU C C     1 ? 2  
ATOM   9013  O  O     . GLU B  2 942  ? 0.438   44.073  -12.240  1.000 135.017 0 978  GLU C O     1 ? 2  
ATOM   9014  C  CB    . GLU B  2 942  ? 1.442   41.397  -12.673  1.000 131.634 0 978  GLU C CB    1 ? 2  
ATOM   9015  C  CG    . GLU B  2 942  ? 0.203   41.589  -13.529  1.000 131.545 0 978  GLU C CG    1 ? 2  
ATOM   9016  C  CD    . GLU B  2 942  ? -1.107  41.125  -12.908  1.000 130.888 0 978  GLU C CD    1 ? 2  
ATOM   9017  O  OE1   . GLU B  2 942  ? -1.915  40.508  -13.635  1.000 132.737 0 978  GLU C OE1   1 ? 2  
ATOM   9018  O  OE2   . GLU B  2 942  ? -1.332  41.387  -11.705  1.000 125.076 0 978  GLU C OE2   1 ? 2  
ATOM   9019  N  N     . ALA B  2 943  ? 2.141   44.346  -10.816  1.000 123.432 0 979  ALA C N     1 ? 2  
ATOM   9020  C  CA    . ALA B  2 943  ? 1.402   45.149  -9.849   1.000 119.747 0 979  ALA C CA    1 ? 2  
ATOM   9021  C  C     . ALA B  2 943  ? 0.294   44.329  -9.176   1.000 121.739 0 979  ALA C C     1 ? 2  
ATOM   9022  O  O     . ALA B  2 943  ? -0.686  44.883  -8.692   1.000 126.106 0 979  ALA C O     1 ? 2  
ATOM   9023  C  CB    . ALA B  2 943  ? 0.908   46.442  -10.463  1.000 113.058 0 979  ALA C CB    1 ? 2  
ATOM   9024  N  N     . GLU B  2 944  ? 0.477   42.998  -9.137   1.000 118.797 0 980  GLU C N     1 ? 2  
ATOM   9025  C  CA    . GLU B  2 944  ? -0.443  42.064  -8.499   1.000 114.149 0 980  GLU C CA    1 ? 2  
ATOM   9026  C  C     . GLU B  2 944  ? -0.796  42.522  -7.085   1.000 112.353 0 980  GLU C C     1 ? 2  
ATOM   9027  O  O     . GLU B  2 944  ? -1.948  42.427  -6.676   1.000 116.370 0 980  GLU C O     1 ? 2  
ATOM   9028  C  CB    . GLU B  2 944  ? 0.091   40.634  -8.514   1.000 110.940 0 980  GLU C CB    1 ? 2  
ATOM   9029  C  CG    . GLU B  2 944  ? 1.393   40.437  -7.757   1.000 109.812 0 980  GLU C CG    1 ? 2  
ATOM   9030  C  CD    . GLU B  2 944  ? 2.048   39.094  -8.003   1.000 104.923 0 980  GLU C CD    1 ? 2  
ATOM   9031  O  OE1   . GLU B  2 944  ? 3.270   39.067  -8.301   1.000 101.349 0 980  GLU C OE1   1 ? 2  
ATOM   9032  O  OE2   . GLU B  2 944  ? 1.353   38.074  -7.857   1.000 99.869  0 980  GLU C OE2   1 ? 2  
ATOM   9033  N  N     . VAL B  2 945  ? 0.195   43.048  -6.358   1.000 108.212 0 981  VAL C N     1 ? 2  
ATOM   9034  C  CA    . VAL B  2 945  ? -0.066  43.846  -5.164   1.000 108.477 0 981  VAL C CA    1 ? 2  
ATOM   9035  C  C     . VAL B  2 945  ? 0.115   45.335  -5.491   1.000 107.656 0 981  VAL C C     1 ? 2  
ATOM   9036  O  O     . VAL B  2 945  ? 0.994   45.687  -6.278   1.000 106.642 0 981  VAL C O     1 ? 2  
ATOM   9037  C  CB    . VAL B  2 945  ? 0.811   43.372  -3.996   1.000 106.414 0 981  VAL C CB    1 ? 2  
ATOM   9038  C  CG1   . VAL B  2 945  ? 0.033   42.707  -2.869   1.000 101.063 0 981  VAL C CG1   1 ? 2  
ATOM   9039  C  CG2   . VAL B  2 945  ? 1.920   42.453  -4.487   1.000 106.930 0 981  VAL C CG2   1 ? 2  
ATOM   9040  N  N     . PRO B  2 946  ? -0.758  46.234  -4.965   1.000 108.468 0 982  PRO C N     1 ? 2  
ATOM   9041  C  CA    . PRO B  2 946  ? -0.763  47.639  -5.386   1.000 108.060 0 982  PRO C CA    1 ? 2  
ATOM   9042  C  C     . PRO B  2 946  ? 0.621   48.275  -5.350   1.000 107.072 0 982  PRO C C     1 ? 2  
ATOM   9043  O  O     . PRO B  2 946  ? 1.405   47.981  -4.465   1.000 108.966 0 982  PRO C O     1 ? 2  
ATOM   9044  C  CB    . PRO B  2 946  ? -1.690  48.325  -4.374   1.000 106.269 0 982  PRO C CB    1 ? 2  
ATOM   9045  C  CG    . PRO B  2 946  ? -2.627  47.223  -3.931   1.000 105.341 0 982  PRO C CG    1 ? 2  
ATOM   9046  C  CD    . PRO B  2 946  ? -1.795  45.953  -3.953   1.000 106.898 0 982  PRO C CD    1 ? 2  
ATOM   9047  N  N     . GLN B  2 947  ? 0.893   49.162  -6.311   1.000 105.888 0 983  GLN C N     1 ? 2  
ATOM   9048  C  CA    . GLN B  2 947  ? 2.208   49.746  -6.518   1.000 104.070 0 983  GLN C CA    1 ? 2  
ATOM   9049  C  C     . GLN B  2 947  ? 2.741   50.326  -5.208   1.000 100.240 0 983  GLN C C     1 ? 2  
ATOM   9050  O  O     . GLN B  2 947  ? 2.024   50.998  -4.471   1.000 102.437 0 983  GLN C O     1 ? 2  
ATOM   9051  C  CB    . GLN B  2 947  ? 2.126   50.783  -7.642   1.000 109.829 0 983  GLN C CB    1 ? 2  
ATOM   9052  C  CG    . GLN B  2 947  ? 3.461   51.393  -8.064   1.000 110.359 0 983  GLN C CG    1 ? 2  
ATOM   9053  C  CD    . GLN B  2 947  ? 3.867   52.551  -7.186   1.000 112.274 0 983  GLN C CD    1 ? 2  
ATOM   9054  O  OE1   . GLN B  2 947  ? 3.044   53.388  -6.819   1.000 112.805 0 983  GLN C OE1   1 ? 2  
ATOM   9055  N  NE2   . GLN B  2 947  ? 5.144   52.610  -6.840   1.000 113.486 0 983  GLN C NE2   1 ? 2  
ATOM   9056  N  N     . GLY B  2 948  ? 4.004   50.018  -4.917   1.000 93.833  0 984  GLY C N     1 ? 2  
ATOM   9057  C  CA    . GLY B  2 948  ? 4.660   50.514  -3.721   1.000 89.743  0 984  GLY C CA    1 ? 2  
ATOM   9058  C  C     . GLY B  2 948  ? 4.368   49.651  -2.494   1.000 87.732  0 984  GLY C C     1 ? 2  
ATOM   9059  O  O     . GLY B  2 948  ? 4.720   50.033  -1.381   1.000 87.895  0 984  GLY C O     1 ? 2  
ATOM   9060  N  N     . THR B  2 949  ? 3.710   48.498  -2.693   1.000 84.230  0 985  THR C N     1 ? 2  
ATOM   9061  C  CA    . THR B  2 949  ? 3.516   47.504  -1.638   1.000 80.108  0 985  THR C CA    1 ? 2  
ATOM   9062  C  C     . THR B  2 949  ? 4.875   47.106  -1.074   1.000 80.086  0 985  THR C C     1 ? 2  
ATOM   9063  O  O     . THR B  2 949  ? 5.784   46.809  -1.854   1.000 81.766  0 985  THR C O     1 ? 2  
ATOM   9064  C  CB    . THR B  2 949  ? 2.787   46.264  -2.194   1.000 77.433  0 985  THR C CB    1 ? 2  
ATOM   9065  O  OG1   . THR B  2 949  ? 1.371   46.439  -2.237   1.000 77.367  0 985  THR C OG1   1 ? 2  
ATOM   9066  C  CG2   . THR B  2 949  ? 3.068   44.966  -1.475   1.000 73.971  0 985  THR C CG2   1 ? 2  
ATOM   9067  N  N     . SER B  2 950  ? 5.025   47.082  0.262    1.000 78.677  0 986  SER C N     1 ? 2  
ATOM   9068  C  CA    . SER B  2 950  ? 6.331   46.762  0.832    1.000 75.566  0 986  SER C CA    1 ? 2  
ATOM   9069  C  C     . SER B  2 950  ? 6.577   45.270  0.642    1.000 74.344  0 986  SER C C     1 ? 2  
ATOM   9070  O  O     . SER B  2 950  ? 5.630   44.486  0.642    1.000 74.733  0 986  SER C O     1 ? 2  
ATOM   9071  C  CB    . SER B  2 950  ? 6.436   47.133  2.279    1.000 74.556  0 986  SER C CB    1 ? 2  
ATOM   9072  O  OG    . SER B  2 950  ? 5.842   46.124  3.080    1.000 78.945  0 986  SER C OG    1 ? 2  
ATOM   9073  N  N     . ASN B  2 951  ? 7.848   44.873  0.499    1.000 73.035  0 987  ASN C N     1 ? 2  
ATOM   9074  C  CA    . ASN B  2 951  ? 8.168   43.465  0.319    1.000 71.152  0 987  ASN C CA    1 ? 2  
ATOM   9075  C  C     . ASN B  2 951  ? 7.797   42.664  1.566    1.000 69.912  0 987  ASN C C     1 ? 2  
ATOM   9076  O  O     . ASN B  2 951  ? 7.526   41.469  1.454    1.000 68.098  0 987  ASN C O     1 ? 2  
ATOM   9077  C  CB    . ASN B  2 951  ? 9.630   43.238  -0.054   1.000 72.454  0 987  ASN C CB    1 ? 2  
ATOM   9078  C  CG    . ASN B  2 951  ? 9.881   43.292  -1.544   1.000 76.642  0 987  ASN C CG    1 ? 2  
ATOM   9079  O  OD1   . ASN B  2 951  ? 8.983   43.050  -2.349   1.000 78.443  0 987  ASN C OD1   1 ? 2  
ATOM   9080  N  ND2   . ASN B  2 951  ? 11.128  43.525  -1.918   1.000 76.873  0 987  ASN C ND2   1 ? 2  
ATOM   9081  N  N     . GLN B  2 952  ? 7.766   43.332  2.737    1.000 68.851  0 988  GLN C N     1 ? 2  
ATOM   9082  C  CA    . GLN B  2 952  ? 7.329   42.713  3.979    1.000 65.654  0 988  GLN C CA    1 ? 2  
ATOM   9083  C  C     . GLN B  2 952  ? 5.906   42.187  3.844    1.000 63.733  0 988  GLN C C     1 ? 2  
ATOM   9084  O  O     . GLN B  2 952  ? 5.669   41.020  4.133    1.000 63.548  0 988  GLN C O     1 ? 2  
ATOM   9085  C  CB    . GLN B  2 952  ? 7.402   43.642  5.192    1.000 67.407  0 988  GLN C CB    1 ? 2  
ATOM   9086  C  CG    . GLN B  2 952  ? 8.807   43.935  5.697    1.000 70.656  0 988  GLN C CG    1 ? 2  
ATOM   9087  C  CD    . GLN B  2 952  ? 9.442   45.123  5.024    1.000 77.412  0 988  GLN C CD    1 ? 2  
ATOM   9088  O  OE1   . GLN B  2 952  ? 8.978   45.608  3.992    1.000 81.803  0 988  GLN C OE1   1 ? 2  
ATOM   9089  N  NE2   . GLN B  2 952  ? 10.535  45.590  5.608    1.000 78.082  0 988  GLN C NE2   1 ? 2  
ATOM   9090  N  N     . VAL B  2 953  ? 4.979   43.046  3.398    1.000 62.788  0 989  VAL C N     1 ? 2  
ATOM   9091  C  CA    . VAL B  2 953  ? 3.573   42.682  3.330    1.000 64.255  0 989  VAL C CA    1 ? 2  
ATOM   9092  C  C     . VAL B  2 953  ? 3.384   41.573  2.296    1.000 66.096  0 989  VAL C C     1 ? 2  
ATOM   9093  O  O     . VAL B  2 953  ? 2.572   40.669  2.506    1.000 69.062  0 989  VAL C O     1 ? 2  
ATOM   9094  C  CB    . VAL B  2 953  ? 2.632   43.887  3.104    1.000 63.034  0 989  VAL C CB    1 ? 2  
ATOM   9095  C  CG1   . VAL B  2 953  ? 2.806   44.955  4.167    1.000 62.594  0 989  VAL C CG1   1 ? 2  
ATOM   9096  C  CG2   . VAL B  2 953  ? 2.797   44.525  1.740    1.000 64.641  0 989  VAL C CG2   1 ? 2  
ATOM   9097  N  N     . TYR B  2 954  ? 4.170   41.635  1.210    1.000 66.308  0 990  TYR C N     1 ? 2  
ATOM   9098  C  CA    . TYR B  2 954  ? 4.049   40.659  0.143    1.000 66.700  0 990  TYR C CA    1 ? 2  
ATOM   9099  C  C     . TYR B  2 954  ? 4.602   39.304  0.578    1.000 64.713  0 990  TYR C C     1 ? 2  
ATOM   9100  O  O     . TYR B  2 954  ? 4.021   38.262  0.264    1.000 63.558  0 990  TYR C O     1 ? 2  
ATOM   9101  C  CB    . TYR B  2 954  ? 4.702   41.102  -1.168   1.000 68.049  0 990  TYR C CB    1 ? 2  
ATOM   9102  C  CG    . TYR B  2 954  ? 4.505   40.075  -2.257   1.000 69.468  0 990  TYR C CG    1 ? 2  
ATOM   9103  C  CD1   . TYR B  2 954  ? 3.235   39.772  -2.731   1.000 71.033  0 990  TYR C CD1   1 ? 2  
ATOM   9104  C  CD2   . TYR B  2 954  ? 5.576   39.379  -2.795   1.000 69.869  0 990  TYR C CD2   1 ? 2  
ATOM   9105  C  CE1   . TYR B  2 954  ? 3.036   38.817  -3.716   1.000 71.555  0 990  TYR C CE1   1 ? 2  
ATOM   9106  C  CE2   . TYR B  2 954  ? 5.399   38.401  -3.760   1.000 70.547  0 990  TYR C CE2   1 ? 2  
ATOM   9107  C  CZ    . TYR B  2 954  ? 4.126   38.145  -4.247   1.000 71.558  0 990  TYR C CZ    1 ? 2  
ATOM   9108  O  OH    . TYR B  2 954  ? 3.958   37.185  -5.216   1.000 72.425  0 990  TYR C OH    1 ? 2  
ATOM   9109  N  N     . LEU B  2 955  ? 5.731   39.328  1.295    1.000 63.081  0 991  LEU C N     1 ? 2  
ATOM   9110  C  CA    . LEU B  2 955  ? 6.282   38.103  1.851    1.000 61.895  0 991  LEU C CA    1 ? 2  
ATOM   9111  C  C     . LEU B  2 955  ? 5.266   37.458  2.788    1.000 64.121  0 991  LEU C C     1 ? 2  
ATOM   9112  O  O     . LEU B  2 955  ? 5.096   36.239  2.767    1.000 64.124  0 991  LEU C O     1 ? 2  
ATOM   9113  C  CB    . LEU B  2 955  ? 7.590   38.405  2.590    1.000 58.794  0 991  LEU C CB    1 ? 2  
ATOM   9114  C  CG    . LEU B  2 955  ? 8.203   37.222  3.339    1.000 56.224  0 991  LEU C CG    1 ? 2  
ATOM   9115  C  CD1   . LEU B  2 955  ? 8.393   36.026  2.422    1.000 56.588  0 991  LEU C CD1   1 ? 2  
ATOM   9116  C  CD2   . LEU B  2 955  ? 9.541   37.592  3.950    1.000 54.442  0 991  LEU C CD2   1 ? 2  
ATOM   9117  N  N     . SER B  2 956  ? 4.605   38.291  3.602    1.000 67.175  0 992  SER C N     1 ? 2  
ATOM   9118  C  CA    . SER B  2 956  ? 3.639   37.808  4.573    1.000 66.845  0 992  SER C CA    1 ? 2  
ATOM   9119  C  C     . SER B  2 956  ? 2.468   37.142  3.864    1.000 67.134  0 992  SER C C     1 ? 2  
ATOM   9120  O  O     . SER B  2 956  ? 2.061   36.047  4.249    1.000 64.704  0 992  SER C O     1 ? 2  
ATOM   9121  C  CB    . SER B  2 956  ? 3.177   38.910  5.476    1.000 68.327  0 992  SER C CB    1 ? 2  
ATOM   9122  O  OG    . SER B  2 956  ? 4.229   39.253  6.362    1.000 70.514  0 992  SER C OG    1 ? 2  
ATOM   9123  N  N     . GLN B  2 957  ? 1.966   37.814  2.819    1.000 68.578  0 993  GLN C N     1 ? 2  
ATOM   9124  C  CA    . GLN B  2 957  ? 0.860   37.297  2.031    1.000 72.125  0 993  GLN C CA    1 ? 2  
ATOM   9125  C  C     . GLN B  2 957  ? 1.241   35.970  1.383    1.000 72.387  0 993  GLN C C     1 ? 2  
ATOM   9126  O  O     . GLN B  2 957  ? 0.442   35.038  1.404    1.000 73.717  0 993  GLN C O     1 ? 2  
ATOM   9127  C  CB    . GLN B  2 957  ? 0.458   38.280  0.935    1.000 74.909  0 993  GLN C CB    1 ? 2  
ATOM   9128  C  CG    . GLN B  2 957  ? -0.607  39.279  1.356    1.000 76.614  0 993  GLN C CG    1 ? 2  
ATOM   9129  C  CD    . GLN B  2 957  ? -1.071  40.043  0.144    1.000 80.303  0 993  GLN C CD    1 ? 2  
ATOM   9130  O  OE1   . GLN B  2 957  ? -0.735  39.706  -0.992   1.000 82.550  0 993  GLN C OE1   1 ? 2  
ATOM   9131  N  NE2   . GLN B  2 957  ? -1.856  41.080  0.383    1.000 84.187  0 993  GLN C NE2   1 ? 2  
ATOM   9132  N  N     . TYR B  2 958  ? 2.449   35.904  0.803    1.000 69.279  0 994  TYR C N     1 ? 2  
ATOM   9133  C  CA    . TYR B  2 958  ? 2.893   34.716  0.090    1.000 65.673  0 994  TYR C CA    1 ? 2  
ATOM   9134  C  C     . TYR B  2 958  ? 2.996   33.547  1.063    1.000 63.812  0 994  TYR C C     1 ? 2  
ATOM   9135  O  O     . TYR B  2 958  ? 2.554   32.442  0.734    1.000 62.818  0 994  TYR C O     1 ? 2  
ATOM   9136  C  CB    . TYR B  2 958  ? 4.195   34.993  -0.664   1.000 66.184  0 994  TYR C CB    1 ? 2  
ATOM   9137  C  CG    . TYR B  2 958  ? 4.832   33.810  -1.351   1.000 66.865  0 994  TYR C CG    1 ? 2  
ATOM   9138  C  CD1   . TYR B  2 958  ? 5.574   32.876  -0.641   1.000 67.687  0 994  TYR C CD1   1 ? 2  
ATOM   9139  C  CD2   . TYR B  2 958  ? 4.712   33.628  -2.720   1.000 68.587  0 994  TYR C CD2   1 ? 2  
ATOM   9140  C  CE1   . TYR B  2 958  ? 6.176   31.794  -1.267   1.000 67.655  0 994  TYR C CE1   1 ? 2  
ATOM   9141  C  CE2   . TYR B  2 958  ? 5.316   32.557  -3.367   1.000 68.464  0 994  TYR C CE2   1 ? 2  
ATOM   9142  C  CZ    . TYR B  2 958  ? 6.050   31.634  -2.637   1.000 67.362  0 994  TYR C CZ    1 ? 2  
ATOM   9143  O  OH    . TYR B  2 958  ? 6.647   30.555  -3.245   1.000 64.337  0 994  TYR C OH    1 ? 2  
ATOM   9144  N  N     . LEU B  2 959  ? 3.555   33.816  2.257    1.000 61.670  0 995  LEU C N     1 ? 2  
ATOM   9145  C  CA    . LEU B  2 959  ? 3.785   32.792  3.263    1.000 61.319  0 995  LEU C CA    1 ? 2  
ATOM   9146  C  C     . LEU B  2 959  ? 2.452   32.288  3.815    1.000 64.414  0 995  LEU C C     1 ? 2  
ATOM   9147  O  O     . LEU B  2 959  ? 2.271   31.082  3.968    1.000 65.338  0 995  LEU C O     1 ? 2  
ATOM   9148  C  CB    . LEU B  2 959  ? 4.708   33.327  4.366    1.000 57.999  0 995  LEU C CB    1 ? 2  
ATOM   9149  C  CG    . LEU B  2 959  ? 6.199   33.310  4.028    1.000 57.343  0 995  LEU C CG    1 ? 2  
ATOM   9150  C  CD1   . LEU B  2 959  ? 7.051   33.759  5.202    1.000 57.351  0 995  LEU C CD1   1 ? 2  
ATOM   9151  C  CD2   . LEU B  2 959  ? 6.645   31.918  3.626    1.000 55.613  0 995  LEU C CD2   1 ? 2  
ATOM   9152  N  N     . ALA B  2 960  ? 1.523   33.220  4.077    1.000 65.938  0 996  ALA C N     1 ? 2  
ATOM   9153  C  CA    . ALA B  2 960  ? 0.208   32.890  4.599    1.000 65.150  0 996  ALA C CA    1 ? 2  
ATOM   9154  C  C     . ALA B  2 960  ? -0.540  31.990  3.616    1.000 66.798  0 996  ALA C C     1 ? 2  
ATOM   9155  O  O     . ALA B  2 960  ? -1.098  30.970  4.008    1.000 65.179  0 996  ALA C O     1 ? 2  
ATOM   9156  C  CB    . ALA B  2 960  ? -0.561  34.154  4.899    1.000 65.877  0 996  ALA C CB    1 ? 2  
ATOM   9157  N  N     . ASN B  2 961  ? -0.536  32.382  2.338    1.000 71.522  0 997  ASN C N     1 ? 2  
ATOM   9158  C  CA    . ASN B  2 961  ? -1.207  31.645  1.280    1.000 76.175  0 997  ASN C CA    1 ? 2  
ATOM   9159  C  C     . ASN B  2 961  ? -0.575  30.262  1.137    1.000 78.458  0 997  ASN C C     1 ? 2  
ATOM   9160  O  O     . ASN B  2 961  ? -1.291  29.261  1.076    1.000 86.536  0 997  ASN C O     1 ? 2  
ATOM   9161  C  CB    . ASN B  2 961  ? -1.227  32.430  -0.035   1.000 79.839  0 997  ASN C CB    1 ? 2  
ATOM   9162  C  CG    . ASN B  2 961  ? -1.728  31.621  -1.212   1.000 83.551  0 997  ASN C CG    1 ? 2  
ATOM   9163  O  OD1   . ASN B  2 961  ? -2.925  31.367  -1.348   1.000 88.400  0 997  ASN C OD1   1 ? 2  
ATOM   9164  N  ND2   . ASN B  2 961  ? -0.810  31.230  -2.081   1.000 87.284  0 997  ASN C ND2   1 ? 2  
ATOM   9165  N  N     . MET B  2 962  ? 0.765   30.209  1.107    1.000 73.573  0 998  MET C N     1 ? 2  
ATOM   9166  C  CA    . MET B  2 962  ? 1.468   28.956  0.883    1.000 68.529  0 998  MET C CA    1 ? 2  
ATOM   9167  C  C     . MET B  2 962  ? 1.199   27.983  2.033    1.000 66.425  0 998  MET C C     1 ? 2  
ATOM   9168  O  O     . MET B  2 962  ? 0.985   26.794  1.796    1.000 64.071  0 998  MET C O     1 ? 2  
ATOM   9169  C  CB    . MET B  2 962  ? 2.970   29.193  0.742    1.000 68.397  0 998  MET C CB    1 ? 2  
ATOM   9170  C  CG    . MET B  2 962  ? 3.759   27.898  0.762    1.000 69.090  0 998  MET C CG    1 ? 2  
ATOM   9171  S  SD    . MET B  2 962  ? 5.543   28.058  1.022    1.000 68.352  0 998  MET C SD    1 ? 2  
ATOM   9172  C  CE    . MET B  2 962  ? 5.629   29.336  2.271    1.000 65.379  0 998  MET C CE    1 ? 2  
ATOM   9173  N  N     . LEU B  2 963  ? 1.205   28.497  3.272    1.000 64.795  0 999  LEU C N     1 ? 2  
ATOM   9174  C  CA    . LEU B  2 963  ? 1.015   27.669  4.455    1.000 64.149  0 999  LEU C CA    1 ? 2  
ATOM   9175  C  C     . LEU B  2 963  ? -0.442  27.226  4.565    1.000 67.149  0 999  LEU C C     1 ? 2  
ATOM   9176  O  O     . LEU B  2 963  ? -0.707  26.122  5.029    1.000 68.145  0 999  LEU C O     1 ? 2  
ATOM   9177  C  CB    . LEU B  2 963  ? 1.465   28.420  5.715    1.000 59.839  0 999  LEU C CB    1 ? 2  
ATOM   9178  C  CG    . LEU B  2 963  ? 2.972   28.548  5.924    1.000 55.377  0 999  LEU C CG    1 ? 2  
ATOM   9179  C  CD1   . LEU B  2 963  ? 3.276   29.464  7.102    1.000 53.457  0 999  LEU C CD1   1 ? 2  
ATOM   9180  C  CD2   . LEU B  2 963  ? 3.599   27.184  6.142    1.000 54.274  0 999  LEU C CD2   1 ? 2  
ATOM   9181  N  N     . SER B  2 964  ? -1.378  28.089  4.143    1.000 70.453  0 1000 SER C N     1 ? 2  
ATOM   9182  C  CA    . SER B  2 964  ? -2.789  27.731  4.118    1.000 72.993  0 1000 SER C CA    1 ? 2  
ATOM   9183  C  C     . SER B  2 964  ? -3.022  26.605  3.113    1.000 73.416  0 1000 SER C C     1 ? 2  
ATOM   9184  O  O     . SER B  2 964  ? -3.785  25.686  3.390    1.000 75.102  0 1000 SER C O     1 ? 2  
ATOM   9185  C  CB    . SER B  2 964  ? -3.689  28.913  3.843    1.000 75.647  0 1000 SER C CB    1 ? 2  
ATOM   9186  O  OG    . SER B  2 964  ? -3.346  30.023  4.648    1.000 80.848  0 1000 SER C OG    1 ? 2  
ATOM   9187  N  N     . ASN B  2 965  ? -2.339  26.676  1.964    1.000 73.508  0 1001 ASN C N     1 ? 2  
ATOM   9188  C  CA    . ASN B  2 965  ? -2.444  25.658  0.930    1.000 73.045  0 1001 ASN C CA    1 ? 2  
ATOM   9189  C  C     . ASN B  2 965  ? -1.849  24.341  1.417    1.000 71.423  0 1001 ASN C C     1 ? 2  
ATOM   9190  O  O     . ASN B  2 965  ? -2.465  23.291  1.251    1.000 74.239  0 1001 ASN C O     1 ? 2  
ATOM   9191  C  CB    . ASN B  2 965  ? -1.817  26.109  -0.390   1.000 75.364  0 1001 ASN C CB    1 ? 2  
ATOM   9192  C  CG    . ASN B  2 965  ? -2.641  27.176  -1.071   1.000 79.354  0 1001 ASN C CG    1 ? 2  
ATOM   9193  O  OD1   . ASN B  2 965  ? -3.754  27.472  -0.634   1.000 81.474  0 1001 ASN C OD1   1 ? 2  
ATOM   9194  N  ND2   . ASN B  2 965  ? -2.108  27.747  -2.141   1.000 81.162  0 1001 ASN C ND2   1 ? 2  
ATOM   9195  N  N     . ALA B  2 966  ? -0.657  24.414  2.023    1.000 66.304  0 1002 ALA C N     1 ? 2  
ATOM   9196  C  CA    . ALA B  2 966  ? 0.061   23.231  2.466    1.000 63.295  0 1002 ALA C CA    1 ? 2  
ATOM   9197  C  C     . ALA B  2 966  ? -0.635  22.597  3.667    1.000 62.699  0 1002 ALA C C     1 ? 2  
ATOM   9198  O  O     . ALA B  2 966  ? -0.658  21.374  3.794    1.000 62.586  0 1002 ALA C O     1 ? 2  
ATOM   9199  C  CB    . ALA B  2 966  ? 1.491   23.584  2.785    1.000 62.636  0 1002 ALA C CB    1 ? 2  
ATOM   9200  N  N     . PHE B  2 967  ? -1.199  23.437  4.545    1.000 61.853  0 1003 PHE C N     1 ? 2  
ATOM   9201  C  CA    . PHE B  2 967  ? -1.734  22.981  5.819    1.000 61.121  0 1003 PHE C CA    1 ? 2  
ATOM   9202  C  C     . PHE B  2 967  ? -3.104  23.604  6.059    1.000 62.887  0 1003 PHE C C     1 ? 2  
ATOM   9203  O  O     . PHE B  2 967  ? -3.248  24.480  6.906    1.000 61.462  0 1003 PHE C O     1 ? 2  
ATOM   9204  C  CB    . PHE B  2 967  ? -0.766  23.339  6.948    1.000 58.547  0 1003 PHE C CB    1 ? 2  
ATOM   9205  C  CG    . PHE B  2 967  ? 0.634   22.823  6.741    1.000 58.132  0 1003 PHE C CG    1 ? 2  
ATOM   9206  C  CD1   . PHE B  2 967  ? 0.916   21.467  6.830    1.000 57.438  0 1003 PHE C CD1   1 ? 2  
ATOM   9207  C  CD2   . PHE B  2 967  ? 1.664   23.697  6.421    1.000 57.277  0 1003 PHE C CD2   1 ? 2  
ATOM   9208  C  CE1   . PHE B  2 967  ? 2.207   20.999  6.634    1.000 57.385  0 1003 PHE C CE1   1 ? 2  
ATOM   9209  C  CE2   . PHE B  2 967  ? 2.956   23.229  6.235    1.000 56.334  0 1003 PHE C CE2   1 ? 2  
ATOM   9210  C  CZ    . PHE B  2 967  ? 3.226   21.881  6.340    1.000 57.061  0 1003 PHE C CZ    1 ? 2  
ATOM   9211  N  N     . PRO B  2 968  ? -4.157  23.159  5.341    1.000 64.786  0 1004 PRO C N     1 ? 2  
ATOM   9212  C  CA    . PRO B  2 968  ? -5.459  23.824  5.415    1.000 67.474  0 1004 PRO C CA    1 ? 2  
ATOM   9213  C  C     . PRO B  2 968  ? -6.109  23.689  6.793    1.000 68.396  0 1004 PRO C C     1 ? 2  
ATOM   9214  O  O     . PRO B  2 968  ? -7.034  24.430  7.121    1.000 68.329  0 1004 PRO C O     1 ? 2  
ATOM   9215  C  CB    . PRO B  2 968  ? -6.267  23.143  4.300    1.000 66.824  0 1004 PRO C CB    1 ? 2  
ATOM   9216  C  CG    . PRO B  2 968  ? -5.623  21.782  4.160    1.000 66.495  0 1004 PRO C CG    1 ? 2  
ATOM   9217  C  CD    . PRO B  2 968  ? -4.153  21.995  4.442    1.000 64.824  0 1004 PRO C CD    1 ? 2  
ATOM   9218  N  N     . HIS B  2 969  ? -5.591  22.765  7.611    1.000 68.145  0 1005 HIS C N     1 ? 2  
ATOM   9219  C  CA    . HIS B  2 969  ? -6.169  22.507  8.922    1.000 67.278  0 1005 HIS C CA    1 ? 2  
ATOM   9220  C  C     . HIS B  2 969  ? -5.727  23.543  9.951    1.000 65.901  0 1005 HIS C C     1 ? 2  
ATOM   9221  O  O     . HIS B  2 969  ? -6.309  23.598  11.034   1.000 65.246  0 1005 HIS C O     1 ? 2  
ATOM   9222  C  CB    . HIS B  2 969  ? -5.839  21.097  9.411    1.000 69.242  0 1005 HIS C CB    1 ? 2  
ATOM   9223  C  CG    . HIS B  2 969  ? -4.369  20.820  9.458    1.000 69.375  0 1005 HIS C CG    1 ? 2  
ATOM   9224  N  ND1   . HIS B  2 969  ? -3.676  20.375  8.361    1.000 67.326  0 1005 HIS C ND1   1 ? 2  
ATOM   9225  C  CD2   . HIS B  2 969  ? -3.474  20.924  10.486   1.000 68.551  0 1005 HIS C CD2   1 ? 2  
ATOM   9226  C  CE1   . HIS B  2 969  ? -2.400  20.199  8.695    1.000 69.066  0 1005 HIS C CE1   1 ? 2  
ATOM   9227  N  NE2   . HIS B  2 969  ? -2.247  20.552  10.004   1.000 68.114  0 1005 HIS C NE2   1 ? 2  
ATOM   9228  N  N     . LEU B  2 970  ? -4.714  24.363  9.627    1.000 64.252  0 1006 LEU C N     1 ? 2  
ATOM   9229  C  CA    . LEU B  2 970  ? -4.334  25.485  10.480   1.000 61.725  0 1006 LEU C CA    1 ? 2  
ATOM   9230  C  C     . LEU B  2 970  ? -5.339  26.608  10.262   1.000 61.708  0 1006 LEU C C     1 ? 2  
ATOM   9231  O  O     . LEU B  2 970  ? -5.827  26.794  9.155    1.000 62.794  0 1006 LEU C O     1 ? 2  
ATOM   9232  C  CB    . LEU B  2 970  ? -2.935  25.999  10.122   1.000 59.669  0 1006 LEU C CB    1 ? 2  
ATOM   9233  C  CG    . LEU B  2 970  ? -1.759  25.036  10.240   1.000 58.777  0 1006 LEU C CG    1 ? 2  
ATOM   9234  C  CD1   . LEU B  2 970  ? -0.466  25.717  9.822    1.000 57.189  0 1006 LEU C CD1   1 ? 2  
ATOM   9235  C  CD2   . LEU B  2 970  ? -1.638  24.476  11.648   1.000 56.964  0 1006 LEU C CD2   1 ? 2  
ATOM   9236  N  N     . THR B  2 971  ? -5.632  27.367  11.321   1.000 62.511  0 1007 THR C N     1 ? 2  
ATOM   9237  C  CA    . THR B  2 971  ? -6.562  28.477  11.207   1.000 65.001  0 1007 THR C CA    1 ? 2  
ATOM   9238  C  C     . THR B  2 971  ? -5.805  29.694  10.680   1.000 68.795  0 1007 THR C C     1 ? 2  
ATOM   9239  O  O     . THR B  2 971  ? -4.570  29.701  10.656   1.000 69.254  0 1007 THR C O     1 ? 2  
ATOM   9240  C  CB    . THR B  2 971  ? -7.241  28.780  12.548   1.000 62.075  0 1007 THR C CB    1 ? 2  
ATOM   9241  O  OG1   . THR B  2 971  ? -6.203  29.086  13.477   1.000 59.518  0 1007 THR C OG1   1 ? 2  
ATOM   9242  C  CG2   . THR B  2 971  ? -8.076  27.629  13.065   1.000 58.894  0 1007 THR C CG2   1 ? 2  
ATOM   9243  N  N     . SER B  2 972  ? -6.558  30.721  10.260   1.000 72.416  0 1008 SER C N     1 ? 2  
ATOM   9244  C  CA    . SER B  2 972  ? -5.959  31.989  9.874    1.000 71.856  0 1008 SER C CA    1 ? 2  
ATOM   9245  C  C     . SER B  2 972  ? -5.125  32.531  11.028   1.000 71.638  0 1008 SER C C     1 ? 2  
ATOM   9246  O  O     . SER B  2 972  ? -4.034  33.031  10.797   1.000 70.376  0 1008 SER C O     1 ? 2  
ATOM   9247  C  CB    . SER B  2 972  ? -6.998  32.983  9.453    1.000 73.861  0 1008 SER C CB    1 ? 2  
ATOM   9248  O  OG    . SER B  2 972  ? -7.832  32.407  8.469    1.000 78.651  0 1008 SER C OG    1 ? 2  
ATOM   9249  N  N     . GLU B  2 973  ? -5.646  32.399  12.259   1.000 74.184  0 1009 GLU C N     1 ? 2  
ATOM   9250  C  CA    . GLU B  2 973  ? -5.033  32.944  13.465   1.000 73.690  0 1009 GLU C CA    1 ? 2  
ATOM   9251  C  C     . GLU B  2 973  ? -3.717  32.230  13.763   1.000 72.029  0 1009 GLU C C     1 ? 2  
ATOM   9252  O  O     . GLU B  2 973  ? -2.759  32.866  14.191   1.000 73.824  0 1009 GLU C O     1 ? 2  
ATOM   9253  C  CB    . GLU B  2 973  ? -5.973  32.858  14.675   1.000 75.006  0 1009 GLU C CB    1 ? 2  
ATOM   9254  C  CG    . GLU B  2 973  ? -7.104  33.867  14.678   1.000 78.309  0 1009 GLU C CG    1 ? 2  
ATOM   9255  C  CD    . GLU B  2 973  ? -8.297  33.536  13.795   1.000 81.248  0 1009 GLU C CD    1 ? 2  
ATOM   9256  O  OE1   . GLU B  2 973  ? -8.569  32.323  13.543   1.000 80.869  0 1009 GLU C OE1   1 ? 2  
ATOM   9257  O  OE2   . GLU B  2 973  ? -8.959  34.500  13.351   1.000 79.926  0 1009 GLU C OE2   1 ? 2  
ATOM   9258  N  N     . GLN B  2 974  ? -3.685  30.908  13.552   1.000 67.027  0 1010 GLN C N     1 ? 2  
ATOM   9259  C  CA    . GLN B  2 974  ? -2.480  30.118  13.755   1.000 61.967  0 1010 GLN C CA    1 ? 2  
ATOM   9260  C  C     . GLN B  2 974  ? -1.371  30.622  12.842   1.000 60.744  0 1010 GLN C C     1 ? 2  
ATOM   9261  O  O     . GLN B  2 974  ? -0.270  30.911  13.305   1.000 60.197  0 1010 GLN C O     1 ? 2  
ATOM   9262  C  CB    . GLN B  2 974  ? -2.751  28.642  13.476   1.000 60.655  0 1010 GLN C CB    1 ? 2  
ATOM   9263  C  CG    . GLN B  2 974  ? -3.031  27.821  14.730   1.000 59.299  0 1010 GLN C CG    1 ? 2  
ATOM   9264  C  CD    . GLN B  2 974  ? -3.381  26.390  14.392   1.000 58.476  0 1010 GLN C CD    1 ? 2  
ATOM   9265  O  OE1   . GLN B  2 974  ? -4.358  26.120  13.701   1.000 58.640  0 1010 GLN C OE1   1 ? 2  
ATOM   9266  N  NE2   . GLN B  2 974  ? -2.584  25.447  14.873   1.000 56.809  0 1010 GLN C NE2   1 ? 2  
ATOM   9267  N  N     . ILE B  2 975  ? -1.690  30.724  11.546   1.000 61.449  0 1011 ILE C N     1 ? 2  
ATOM   9268  C  CA    . ILE B  2 975  ? -0.736  31.112  10.518   1.000 63.252  0 1011 ILE C CA    1 ? 2  
ATOM   9269  C  C     . ILE B  2 975  ? -0.271  32.547  10.767   1.000 63.575  0 1011 ILE C C     1 ? 2  
ATOM   9270  O  O     . ILE B  2 975  ? 0.928   32.828  10.756   1.000 62.882  0 1011 ILE C O     1 ? 2  
ATOM   9271  C  CB    . ILE B  2 975  ? -1.339  30.909  9.111    1.000 63.637  0 1011 ILE C CB    1 ? 2  
ATOM   9272  C  CG1   . ILE B  2 975  ? -1.303  29.435  8.703    1.000 63.177  0 1011 ILE C CG1   1 ? 2  
ATOM   9273  C  CG2   . ILE B  2 975  ? -0.635  31.780  8.080    1.000 65.132  0 1011 ILE C CG2   1 ? 2  
ATOM   9274  C  CD1   . ILE B  2 975  ? -2.327  29.038  7.663    1.000 62.091  0 1011 ILE C CD1   1 ? 2  
ATOM   9275  N  N     . ALA B  2 976  ? -1.235  33.442  11.008   1.000 64.360  0 1012 ALA C N     1 ? 2  
ATOM   9276  C  CA    . ALA B  2 976  ? -0.930  34.848  11.208   1.000 64.672  0 1012 ALA C CA    1 ? 2  
ATOM   9277  C  C     . ALA B  2 976  ? 0.047   34.998  12.366   1.000 63.002  0 1012 ALA C C     1 ? 2  
ATOM   9278  O  O     . ALA B  2 976  ? 1.053   35.688  12.233   1.000 65.011  0 1012 ALA C O     1 ? 2  
ATOM   9279  C  CB    . ALA B  2 976  ? -2.192  35.649  11.435   1.000 64.346  0 1012 ALA C CB    1 ? 2  
ATOM   9280  N  N     . SER B  2 977  ? -0.250  34.322  13.481   1.000 61.648  0 1013 SER C N     1 ? 2  
ATOM   9281  C  CA    . SER B  2 977  ? 0.536   34.456  14.698   1.000 60.903  0 1013 SER C CA    1 ? 2  
ATOM   9282  C  C     . SER B  2 977  ? 1.941   33.890  14.489   1.000 59.236  0 1013 SER C C     1 ? 2  
ATOM   9283  O  O     . SER B  2 977  ? 2.929   34.494  14.912   1.000 58.412  0 1013 SER C O     1 ? 2  
ATOM   9284  C  CB    . SER B  2 977  ? -0.164  33.832  15.883   1.000 59.260  0 1013 SER C CB    1 ? 2  
ATOM   9285  O  OG    . SER B  2 977  ? 0.570   34.048  17.075   1.000 59.495  0 1013 SER C OG    1 ? 2  
ATOM   9286  N  N     . PHE B  2 978  ? 2.023   32.745  13.803   1.000 56.946  0 1014 PHE C N     1 ? 2  
ATOM   9287  C  CA    . PHE B  2 978  ? 3.307   32.115  13.562   1.000 55.141  0 1014 PHE C CA    1 ? 2  
ATOM   9288  C  C     . PHE B  2 978  ? 4.190   33.027  12.713   1.000 56.156  0 1014 PHE C C     1 ? 2  
ATOM   9289  O  O     . PHE B  2 978  ? 5.379   33.176  12.996   1.000 56.805  0 1014 PHE C O     1 ? 2  
ATOM   9290  C  CB    . PHE B  2 978  ? 3.121   30.750  12.907   1.000 53.537  0 1014 PHE C CB    1 ? 2  
ATOM   9291  C  CG    . PHE B  2 978  ? 4.334   30.261  12.162   1.000 53.082  0 1014 PHE C CG    1 ? 2  
ATOM   9292  C  CD1   . PHE B  2 978  ? 5.489   29.887  12.840   1.000 52.946  0 1014 PHE C CD1   1 ? 2  
ATOM   9293  C  CD2   . PHE B  2 978  ? 4.315   30.191  10.775   1.000 53.263  0 1014 PHE C CD2   1 ? 2  
ATOM   9294  C  CE1   . PHE B  2 978  ? 6.603   29.434  12.137   1.000 53.541  0 1014 PHE C CE1   1 ? 2  
ATOM   9295  C  CE2   . PHE B  2 978  ? 5.421   29.737  10.077   1.000 53.672  0 1014 PHE C CE2   1 ? 2  
ATOM   9296  C  CZ    . PHE B  2 978  ? 6.563   29.352  10.758   1.000 52.804  0 1014 PHE C CZ    1 ? 2  
ATOM   9297  N  N     . LEU B  2 979  ? 3.602   33.621  11.668   1.000 57.453  0 1015 LEU C N     1 ? 2  
ATOM   9298  C  CA    . LEU B  2 979  ? 4.349   34.472  10.759   1.000 58.748  0 1015 LEU C CA    1 ? 2  
ATOM   9299  C  C     . LEU B  2 979  ? 4.772   35.756  11.465   1.000 61.783  0 1015 LEU C C     1 ? 2  
ATOM   9300  O  O     . LEU B  2 979  ? 5.877   36.246  11.250   1.000 63.468  0 1015 LEU C O     1 ? 2  
ATOM   9301  C  CB    . LEU B  2 979  ? 3.491   34.771  9.532    1.000 57.658  0 1015 LEU C CB    1 ? 2  
ATOM   9302  C  CG    . LEU B  2 979  ? 3.404   33.623  8.529    1.000 57.475  0 1015 LEU C CG    1 ? 2  
ATOM   9303  C  CD1   . LEU B  2 979  ? 2.452   33.959  7.390    1.000 59.999  0 1015 LEU C CD1   1 ? 2  
ATOM   9304  C  CD2   . LEU B  2 979  ? 4.773   33.261  7.978    1.000 55.725  0 1015 LEU C CD2   1 ? 2  
ATOM   9305  N  N     . SER B  2 980  ? 3.885   36.298  12.301   1.000 66.313  0 1016 SER C N     1 ? 2  
ATOM   9306  C  CA    . SER B  2 980  ? 4.212   37.459  13.112   1.000 67.926  0 1016 SER C CA    1 ? 2  
ATOM   9307  C  C     . SER B  2 980  ? 5.414   37.162  14.009   1.000 64.865  0 1016 SER C C     1 ? 2  
ATOM   9308  O  O     . SER B  2 980  ? 6.331   37.974  14.093   1.000 64.622  0 1016 SER C O     1 ? 2  
ATOM   9309  C  CB    . SER B  2 980  ? 3.017   37.927  13.901   1.000 72.001  0 1016 SER C CB    1 ? 2  
ATOM   9310  O  OG    . SER B  2 980  ? 3.354   39.082  14.643   1.000 79.195  0 1016 SER C OG    1 ? 2  
ATOM   9311  N  N     . ALA B  2 981  ? 5.410   35.986  14.649   1.000 62.959  0 1017 ALA C N     1 ? 2  
ATOM   9312  C  CA    . ALA B  2 981  ? 6.496   35.571  15.525   1.000 63.454  0 1017 ALA C CA    1 ? 2  
ATOM   9313  C  C     . ALA B  2 981  ? 7.802   35.427  14.740   1.000 62.587  0 1017 ALA C C     1 ? 2  
ATOM   9314  O  O     . ALA B  2 981  ? 8.850   35.885  15.193   1.000 61.706  0 1017 ALA C O     1 ? 2  
ATOM   9315  C  CB    . ALA B  2 981  ? 6.133   34.296  16.258   1.000 61.329  0 1017 ALA C CB    1 ? 2  
ATOM   9316  N  N     . LEU B  2 982  ? 7.730   34.795  13.565   1.000 61.658  0 1018 LEU C N     1 ? 2  
ATOM   9317  C  CA    . LEU B  2 982  ? 8.911   34.612  12.737   1.000 62.384  0 1018 LEU C CA    1 ? 2  
ATOM   9318  C  C     . LEU B  2 982  ? 9.488   35.975  12.367   1.000 62.583  0 1018 LEU C C     1 ? 2  
ATOM   9319  O  O     . LEU B  2 982  ? 10.696  36.184  12.451   1.000 61.916  0 1018 LEU C O     1 ? 2  
ATOM   9320  C  CB    . LEU B  2 982  ? 8.531   33.880  11.447   1.000 65.314  0 1018 LEU C CB    1 ? 2  
ATOM   9321  C  CG    . LEU B  2 982  ? 8.541   32.361  11.422   1.000 64.182  0 1018 LEU C CG    1 ? 2  
ATOM   9322  C  CD1   . LEU B  2 982  ? 8.520   31.905  9.973    1.000 63.771  0 1018 LEU C CD1   1 ? 2  
ATOM   9323  C  CD2   . LEU B  2 982  ? 9.745   31.793  12.150   1.000 61.364  0 1018 LEU C CD2   1 ? 2  
ATOM   9324  N  N     . THR B  2 983  ? 8.616   36.902  11.945   1.000 61.562  0 1019 THR C N     1 ? 2  
ATOM   9325  C  CA    . THR B  2 983  ? 9.076   38.177  11.421   1.000 64.866  0 1019 THR C CA    1 ? 2  
ATOM   9326  C  C     . THR B  2 983  ? 9.575   39.079  12.548   1.000 70.141  0 1019 THR C C     1 ? 2  
ATOM   9327  O  O     . THR B  2 983  ? 10.195  40.108  12.290   1.000 78.183  0 1019 THR C O     1 ? 2  
ATOM   9328  C  CB    . THR B  2 983  ? 8.010   38.843  10.544   1.000 64.217  0 1019 THR C CB    1 ? 2  
ATOM   9329  O  OG1   . THR B  2 983  ? 6.922   39.238  11.384   1.000 66.499  0 1019 THR C OG1   1 ? 2  
ATOM   9330  C  CG2   . THR B  2 983  ? 7.548   37.945  9.417    1.000 62.368  0 1019 THR C CG2   1 ? 2  
ATOM   9331  N  N     . LYS B  2 984  ? 9.303   38.699  13.802   1.000 70.038  0 1020 LYS C N     1 ? 2  
ATOM   9332  C  CA    . LYS B  2 984  ? 9.764   39.491  14.931   1.000 67.499  0 1020 LYS C CA    1 ? 2  
ATOM   9333  C  C     . LYS B  2 984  ? 11.011  38.864  15.552   1.000 65.748  0 1020 LYS C C     1 ? 2  
ATOM   9334  O  O     . LYS B  2 984  ? 11.616  39.459  16.432   1.000 67.050  0 1020 LYS C O     1 ? 2  
ATOM   9335  C  CB    . LYS B  2 984  ? 8.646   39.681  15.961   1.000 69.492  0 1020 LYS C CB    1 ? 2  
ATOM   9336  C  CG    . LYS B  2 984  ? 7.570   40.691  15.580   1.000 74.514  0 1020 LYS C CG    1 ? 2  
ATOM   9337  C  CD    . LYS B  2 984  ? 6.510   40.855  16.642   1.000 78.728  0 1020 LYS C CD    1 ? 2  
ATOM   9338  C  CE    . LYS B  2 984  ? 5.441   41.856  16.260   1.000 80.427  0 1020 LYS C CE    1 ? 2  
ATOM   9339  N  NZ    . LYS B  2 984  ? 4.726   41.463  15.023   1.000 80.101  0 1020 LYS C NZ    1 ? 2  
ATOM   9340  N  N     . GLN B  2 985  ? 11.411  37.677  15.087   1.000 65.149  0 1021 GLN C N     1 ? 2  
ATOM   9341  C  CA    . GLN B  2 985  ? 12.415  36.903  15.802   1.000 64.751  0 1021 GLN C CA    1 ? 2  
ATOM   9342  C  C     . GLN B  2 985  ? 13.545  36.432  14.884   1.000 66.807  0 1021 GLN C C     1 ? 2  
ATOM   9343  O  O     . GLN B  2 985  ? 14.212  35.442  15.188   1.000 66.528  0 1021 GLN C O     1 ? 2  
ATOM   9344  C  CB    . GLN B  2 985  ? 11.762  35.675  16.439   1.000 65.037  0 1021 GLN C CB    1 ? 2  
ATOM   9345  C  CG    . GLN B  2 985  ? 10.810  36.003  17.576   1.000 71.465  0 1021 GLN C CG    1 ? 2  
ATOM   9346  C  CD    . GLN B  2 985  ? 9.920   34.834  17.928   1.000 73.855  0 1021 GLN C CD    1 ? 2  
ATOM   9347  O  OE1   . GLN B  2 985  ? 9.909   33.811  17.243   1.000 71.410  0 1021 GLN C OE1   1 ? 2  
ATOM   9348  N  NE2   . GLN B  2 985  ? 9.154   34.990  19.000   1.000 76.189  0 1021 GLN C NE2   1 ? 2  
ATOM   9349  N  N     . TYR B  2 986  ? 13.771  37.133  13.767   1.000 67.178  0 1022 TYR C N     1 ? 2  
ATOM   9350  C  CA    . TYR B  2 986  ? 14.703  36.632  12.760   1.000 63.759  0 1022 TYR C CA    1 ? 2  
ATOM   9351  C  C     . TYR B  2 986  ? 16.147  37.009  13.102   1.000 62.711  0 1022 TYR C C     1 ? 2  
ATOM   9352  O  O     . TYR B  2 986  ? 17.059  36.647  12.358   1.000 65.752  0 1022 TYR C O     1 ? 2  
ATOM   9353  C  CB    . TYR B  2 986  ? 14.316  37.071  11.341   1.000 59.833  0 1022 TYR C CB    1 ? 2  
ATOM   9354  C  CG    . TYR B  2 986  ? 14.352  38.561  11.128   1.000 57.800  0 1022 TYR C CG    1 ? 2  
ATOM   9355  C  CD1   . TYR B  2 986  ? 15.534  39.212  10.806   1.000 57.219  0 1022 TYR C CD1   1 ? 2  
ATOM   9356  C  CD2   . TYR B  2 986  ? 13.214  39.324  11.329   1.000 56.750  0 1022 TYR C CD2   1 ? 2  
ATOM   9357  C  CE1   . TYR B  2 986  ? 15.574  40.585  10.652   1.000 58.768  0 1022 TYR C CE1   1 ? 2  
ATOM   9358  C  CE2   . TYR B  2 986  ? 13.238  40.700  11.189   1.000 57.722  0 1022 TYR C CE2   1 ? 2  
ATOM   9359  C  CZ    . TYR B  2 986  ? 14.421  41.327  10.845   1.000 59.870  0 1022 TYR C CZ    1 ? 2  
ATOM   9360  O  OH    . TYR B  2 986  ? 14.441  42.688  10.668   1.000 64.457  0 1022 TYR C OH    1 ? 2  
ATOM   9361  N  N     . LYS B  2 987  ? 16.347  37.727  14.215   1.000 60.310  0 1023 LYS C N     1 ? 2  
ATOM   9362  C  CA    . LYS B  2 987  ? 17.684  38.117  14.645   1.000 60.189  0 1023 LYS C CA    1 ? 2  
ATOM   9363  C  C     . LYS B  2 987  ? 18.157  37.214  15.780   1.000 64.253  0 1023 LYS C C     1 ? 2  
ATOM   9364  O  O     . LYS B  2 987  ? 19.352  37.153  16.065   1.000 64.607  0 1023 LYS C O     1 ? 2  
ATOM   9365  C  CB    . LYS B  2 987  ? 17.748  39.573  15.110   1.000 57.725  0 1023 LYS C CB    1 ? 2  
ATOM   9366  C  CG    . LYS B  2 987  ? 17.434  40.629  14.068   1.000 60.509  0 1023 LYS C CG    1 ? 2  
ATOM   9367  C  CD    . LYS B  2 987  ? 18.010  41.977  14.396   1.000 64.379  0 1023 LYS C CD    1 ? 2  
ATOM   9368  C  CE    . LYS B  2 987  ? 17.473  42.988  13.415   1.000 67.975  0 1023 LYS C CE    1 ? 2  
ATOM   9369  N  NZ    . LYS B  2 987  ? 18.500  43.994  13.084   1.000 68.309  0 1023 LYS C NZ    1 ? 2  
ATOM   9370  N  N     . ASP B  2 988  ? 17.212  36.470  16.374   1.000 67.350  0 1024 ASP C N     1 ? 2  
ATOM   9371  C  CA    . ASP B  2 988  ? 17.518  35.562  17.463   1.000 66.587  0 1024 ASP C CA    1 ? 2  
ATOM   9372  C  C     . ASP B  2 988  ? 17.403  34.132  16.941   1.000 61.677  0 1024 ASP C C     1 ? 2  
ATOM   9373  O  O     . ASP B  2 988  ? 16.316  33.682  16.585   1.000 59.389  0 1024 ASP C O     1 ? 2  
ATOM   9374  C  CB    . ASP B  2 988  ? 16.574  35.809  18.643   1.000 70.424  0 1024 ASP C CB    1 ? 2  
ATOM   9375  C  CG    . ASP B  2 988  ? 16.976  35.140  19.950   1.000 74.955  0 1024 ASP C CG    1 ? 2  
ATOM   9376  O  OD1   . ASP B  2 988  ? 17.540  34.009  19.913   1.000 76.658  0 1024 ASP C OD1   1 ? 2  
ATOM   9377  O  OD2   . ASP B  2 988  ? 16.682  35.741  21.004   1.000 79.424  0 1024 ASP C OD2   1 ? 2  
ATOM   9378  N  N     . LEU B  2 989  ? 18.539  33.427  16.924   1.000 58.420  0 1025 LEU C N     1 ? 2  
ATOM   9379  C  CA    . LEU B  2 989  ? 18.590  32.078  16.392   1.000 59.488  0 1025 LEU C CA    1 ? 2  
ATOM   9380  C  C     . LEU B  2 989  ? 17.795  31.096  17.256   1.000 58.887  0 1025 LEU C C     1 ? 2  
ATOM   9381  O  O     . LEU B  2 989  ? 17.025  30.299  16.723   1.000 57.854  0 1025 LEU C O     1 ? 2  
ATOM   9382  C  CB    . LEU B  2 989  ? 20.049  31.634  16.232   1.000 59.539  0 1025 LEU C CB    1 ? 2  
ATOM   9383  C  CG    . LEU B  2 989  ? 20.235  30.197  15.751   1.000 58.497  0 1025 LEU C CG    1 ? 2  
ATOM   9384  C  CD1   . LEU B  2 989  ? 19.826  30.061  14.287   1.000 55.908  0 1025 LEU C CD1   1 ? 2  
ATOM   9385  C  CD2   . LEU B  2 989  ? 21.675  29.747  15.965   1.000 57.704  0 1025 LEU C CD2   1 ? 2  
ATOM   9386  N  N     . VAL B  2 990  ? 17.991  31.139  18.582   1.000 57.437  0 1026 VAL C N     1 ? 2  
ATOM   9387  C  CA    . VAL B  2 990  ? 17.400  30.128  19.445   1.000 55.959  0 1026 VAL C CA    1 ? 2  
ATOM   9388  C  C     . VAL B  2 990  ? 15.886  30.323  19.524   1.000 56.377  0 1026 VAL C C     1 ? 2  
ATOM   9389  O  O     . VAL B  2 990  ? 15.143  29.339  19.577   1.000 58.737  0 1026 VAL C O     1 ? 2  
ATOM   9390  C  CB    . VAL B  2 990  ? 18.057  30.074  20.836   1.000 56.371  0 1026 VAL C CB    1 ? 2  
ATOM   9391  C  CG1   . VAL B  2 990  ? 17.435  28.993  21.712   1.000 59.697  0 1026 VAL C CG1   1 ? 2  
ATOM   9392  C  CG2   . VAL B  2 990  ? 19.562  29.861  20.731   1.000 54.273  0 1026 VAL C CG2   1 ? 2  
ATOM   9393  N  N     . VAL B  2 991  ? 15.445  31.591  19.526   1.000 53.816  0 1027 VAL C N     1 ? 2  
ATOM   9394  C  CA    . VAL B  2 991  ? 14.025  31.893  19.621   1.000 54.443  0 1027 VAL C CA    1 ? 2  
ATOM   9395  C  C     . VAL B  2 991  ? 13.345  31.519  18.303   1.000 55.389  0 1027 VAL C C     1 ? 2  
ATOM   9396  O  O     . VAL B  2 991  ? 12.260  30.927  18.302   1.000 55.418  0 1027 VAL C O     1 ? 2  
ATOM   9397  C  CB    . VAL B  2 991  ? 13.758  33.351  20.048   1.000 54.121  0 1027 VAL C CB    1 ? 2  
ATOM   9398  C  CG1   . VAL B  2 991  ? 12.302  33.737  19.862   1.000 53.626  0 1027 VAL C CG1   1 ? 2  
ATOM   9399  C  CG2   . VAL B  2 991  ? 14.171  33.597  21.494   1.000 52.852  0 1027 VAL C CG2   1 ? 2  
ATOM   9400  N  N     . PHE B  2 992  ? 14.020  31.842  17.192   1.000 55.819  0 1028 PHE C N     1 ? 2  
ATOM   9401  C  CA    . PHE B  2 992  ? 13.526  31.506  15.869   1.000 55.175  0 1028 PHE C CA    1 ? 2  
ATOM   9402  C  C     . PHE B  2 992  ? 13.366  29.991  15.743   1.000 55.881  0 1028 PHE C C     1 ? 2  
ATOM   9403  O  O     . PHE B  2 992  ? 12.340  29.514  15.263   1.000 58.541  0 1028 PHE C O     1 ? 2  
ATOM   9404  C  CB    . PHE B  2 992  ? 14.459  32.078  14.805   1.000 54.572  0 1028 PHE C CB    1 ? 2  
ATOM   9405  C  CG    . PHE B  2 992  ? 13.895  32.097  13.410   1.000 55.625  0 1028 PHE C CG    1 ? 2  
ATOM   9406  C  CD1   . PHE B  2 992  ? 13.981  30.984  12.590   1.000 55.500  0 1028 PHE C CD1   1 ? 2  
ATOM   9407  C  CD2   . PHE B  2 992  ? 13.268  33.231  12.922   1.000 57.740  0 1028 PHE C CD2   1 ? 2  
ATOM   9408  C  CE1   . PHE B  2 992  ? 13.466  31.012  11.302   1.000 56.487  0 1028 PHE C CE1   1 ? 2  
ATOM   9409  C  CE2   . PHE B  2 992  ? 12.753  33.257  11.631   1.000 59.160  0 1028 PHE C CE2   1 ? 2  
ATOM   9410  C  CZ    . PHE B  2 992  ? 12.855  32.147  10.823   1.000 57.553  0 1028 PHE C CZ    1 ? 2  
ATOM   9411  N  N     . LYS B  2 993  ? 14.377  29.239  16.190   1.000 53.639  0 1029 LYS C N     1 ? 2  
ATOM   9412  C  CA    . LYS B  2 993  ? 14.322  27.788  16.153   1.000 53.629  0 1029 LYS C CA    1 ? 2  
ATOM   9413  C  C     . LYS B  2 993  ? 13.148  27.290  16.999   1.000 53.172  0 1029 LYS C C     1 ? 2  
ATOM   9414  O  O     . LYS B  2 993  ? 12.414  26.384  16.596   1.000 53.703  0 1029 LYS C O     1 ? 2  
ATOM   9415  C  CB    . LYS B  2 993  ? 15.665  27.186  16.576   1.000 54.061  0 1029 LYS C CB    1 ? 2  
ATOM   9416  C  CG    . LYS B  2 993  ? 16.777  27.333  15.542   1.000 55.833  0 1029 LYS C CG    1 ? 2  
ATOM   9417  C  CD    . LYS B  2 993  ? 18.133  26.868  15.989   1.000 56.991  0 1029 LYS C CD    1 ? 2  
ATOM   9418  C  CE    . LYS B  2 993  ? 18.145  25.396  16.325   1.000 61.097  0 1029 LYS C CE    1 ? 2  
ATOM   9419  N  NZ    . LYS B  2 993  ? 19.522  24.904  16.542   1.000 63.709  0 1029 LYS C NZ    1 ? 2  
ATOM   9420  N  N     . GLY B  2 994  ? 12.969  27.916  18.165   1.000 53.396  0 1030 GLY C N     1 ? 2  
ATOM   9421  C  CA    . GLY B  2 994  ? 11.833  27.588  19.011   1.000 56.166  0 1030 GLY C CA    1 ? 2  
ATOM   9422  C  C     . GLY B  2 994  ? 10.506  27.749  18.264   1.000 57.090  0 1030 GLY C C     1 ? 2  
ATOM   9423  O  O     . GLY B  2 994  ? 9.662   26.844  18.272   1.000 56.659  0 1030 GLY C O     1 ? 2  
ATOM   9424  N  N     . THR B  2 995  ? 10.352  28.912  17.611   1.000 55.220  0 1031 THR C N     1 ? 2  
ATOM   9425  C  CA    . THR B  2 995  ? 9.126   29.237  16.901   1.000 55.444  0 1031 THR C CA    1 ? 2  
ATOM   9426  C  C     . THR B  2 995  ? 8.882   28.231  15.779   1.000 55.169  0 1031 THR C C     1 ? 2  
ATOM   9427  O  O     . THR B  2 995  ? 7.743   27.822  15.540   1.000 54.148  0 1031 THR C O     1 ? 2  
ATOM   9428  C  CB    . THR B  2 995  ? 9.164   30.653  16.320   1.000 55.921  0 1031 THR C CB    1 ? 2  
ATOM   9429  O  OG1   . THR B  2 995  ? 9.560   31.534  17.369   1.000 56.582  0 1031 THR C OG1   1 ? 2  
ATOM   9430  C  CG2   . THR B  2 995  ? 7.839   31.080  15.720   1.000 58.180  0 1031 THR C CG2   1 ? 2  
ATOM   9431  N  N     . LEU B  2 996  ? 9.960   27.842  15.090   1.000 55.217  0 1032 LEU C N     1 ? 2  
ATOM   9432  C  CA    . LEU B  2 996  ? 9.826   26.878  14.016   1.000 58.782  0 1032 LEU C CA    1 ? 2  
ATOM   9433  C  C     . LEU B  2 996  ? 9.387   25.529  14.576   1.000 60.714  0 1032 LEU C C     1 ? 2  
ATOM   9434  O  O     . LEU B  2 996  ? 8.501   24.890  14.012   1.000 62.271  0 1032 LEU C O     1 ? 2  
ATOM   9435  C  CB    . LEU B  2 996  ? 11.144  26.757  13.250   1.000 58.152  0 1032 LEU C CB    1 ? 2  
ATOM   9436  C  CG    . LEU B  2 996  ? 11.462  27.910  12.304   1.000 56.568  0 1032 LEU C CG    1 ? 2  
ATOM   9437  C  CD1   . LEU B  2 996  ? 12.731  27.576  11.544   1.000 55.199  0 1032 LEU C CD1   1 ? 2  
ATOM   9438  C  CD2   . LEU B  2 996  ? 10.286  28.177  11.360   1.000 55.958  0 1032 LEU C CD2   1 ? 2  
ATOM   9439  N  N     . ARG B  2 997  ? 9.993   25.120  15.696   1.000 60.369  0 1033 ARG C N     1 ? 2  
ATOM   9440  C  CA    . ARG B  2 997  ? 9.646   23.839  16.286   1.000 58.816  0 1033 ARG C CA    1 ? 2  
ATOM   9441  C  C     . ARG B  2 997  ? 8.190   23.829  16.735   1.000 60.658  0 1033 ARG C C     1 ? 2  
ATOM   9442  O  O     . ARG B  2 997  ? 7.521   22.803  16.613   1.000 63.114  0 1033 ARG C O     1 ? 2  
ATOM   9443  C  CB    . ARG B  2 997  ? 10.600  23.493  17.423   1.000 59.929  0 1033 ARG C CB    1 ? 2  
ATOM   9444  C  CG    . ARG B  2 997  ? 11.955  23.049  16.903   1.000 63.427  0 1033 ARG C CG    1 ? 2  
ATOM   9445  C  CD    . ARG B  2 997  ? 12.626  22.061  17.842   1.000 68.717  0 1033 ARG C CD    1 ? 2  
ATOM   9446  N  NE    . ARG B  2 997  ? 14.074  22.024  17.704   1.000 70.331  0 1033 ARG C NE    1 ? 2  
ATOM   9447  C  CZ    . ARG B  2 997  ? 14.907  22.975  18.133   1.000 72.141  0 1033 ARG C CZ    1 ? 2  
ATOM   9448  N  NH1   . ARG B  2 997  ? 14.446  24.028  18.796   1.000 70.217  0 1033 ARG C NH1   1 ? 2  
ATOM   9449  N  NH2   . ARG B  2 997  ? 16.208  22.859  17.919   1.000 73.047  0 1033 ARG C NH2   1 ? 2  
ATOM   9450  N  N     . ASP B  2 998  ? 7.720   24.976  17.245   1.000 60.593  0 1034 ASP C N     1 ? 2  
ATOM   9451  C  CA    . ASP B  2 998  ? 6.331   25.134  17.650   1.000 61.302  0 1034 ASP C CA    1 ? 2  
ATOM   9452  C  C     . ASP B  2 998  ? 5.424   24.930  16.443   1.000 60.753  0 1034 ASP C C     1 ? 2  
ATOM   9453  O  O     . ASP B  2 998  ? 4.425   24.215  16.523   1.000 62.042  0 1034 ASP C O     1 ? 2  
ATOM   9454  C  CB    . ASP B  2 998  ? 6.090   26.484  18.331   1.000 62.895  0 1034 ASP C CB    1 ? 2  
ATOM   9455  C  CG    . ASP B  2 998  ? 6.770   26.606  19.683   1.000 64.240  0 1034 ASP C CG    1 ? 2  
ATOM   9456  O  OD1   . ASP B  2 998  ? 7.134   25.555  20.241   1.000 66.051  0 1034 ASP C OD1   1 ? 2  
ATOM   9457  O  OD2   . ASP B  2 998  ? 6.936   27.753  20.159   1.000 61.585  0 1034 ASP C OD2   1 ? 2  
ATOM   9458  N  N     . PHE B  2 999  ? 5.810   25.549  15.322   1.000 58.910  0 1035 PHE C N     1 ? 2  
ATOM   9459  C  CA    . PHE B  2 999  ? 5.056   25.430  14.087   1.000 58.173  0 1035 PHE C CA    1 ? 2  
ATOM   9460  C  C     . PHE B  2 999  ? 5.037   23.985  13.597   1.000 58.091  0 1035 PHE C C     1 ? 2  
ATOM   9461  O  O     . PHE B  2 999  ? 4.007   23.516  13.114   1.000 57.059  0 1035 PHE C O     1 ? 2  
ATOM   9462  C  CB    . PHE B  2 999  ? 5.640   26.340  13.010   1.000 57.061  0 1035 PHE C CB    1 ? 2  
ATOM   9463  C  CG    . PHE B  2 999  ? 4.847   26.324  11.728   1.000 56.871  0 1035 PHE C CG    1 ? 2  
ATOM   9464  C  CD1   . PHE B  2 999  ? 3.566   26.857  11.669   1.000 57.332  0 1035 PHE C CD1   1 ? 2  
ATOM   9465  C  CD2   . PHE B  2 999  ? 5.375   25.748  10.586   1.000 57.215  0 1035 PHE C CD2   1 ? 2  
ATOM   9466  C  CE1   . PHE B  2 999  ? 2.838   26.843  10.492   1.000 58.578  0 1035 PHE C CE1   1 ? 2  
ATOM   9467  C  CE2   . PHE B  2 999  ? 4.652   25.729  9.403    1.000 58.589  0 1035 PHE C CE2   1 ? 2  
ATOM   9468  C  CZ    . PHE B  2 999  ? 3.384   26.276  9.364    1.000 59.367  0 1035 PHE C CZ    1 ? 2  
ATOM   9469  N  N     . LEU B  2 1000 ? 6.179   23.294  13.729   1.000 59.375  0 1036 LEU C N     1 ? 2  
ATOM   9470  C  CA    . LEU B  2 1000 ? 6.323   21.923  13.258   1.000 59.201  0 1036 LEU C CA    1 ? 2  
ATOM   9471  C  C     . LEU B  2 1000 ? 5.474   20.976  14.096   1.000 58.316  0 1036 LEU C C     1 ? 2  
ATOM   9472  O  O     . LEU B  2 1000 ? 5.051   19.933  13.603   1.000 61.430  0 1036 LEU C O     1 ? 2  
ATOM   9473  C  CB    . LEU B  2 1000 ? 7.797   21.504  13.280   1.000 58.796  0 1036 LEU C CB    1 ? 2  
ATOM   9474  C  CG    . LEU B  2 1000 ? 8.675   22.137  12.196   1.000 60.492  0 1036 LEU C CG    1 ? 2  
ATOM   9475  C  CD1   . LEU B  2 1000 ? 9.933   21.308  11.948   1.000 60.748  0 1036 LEU C CD1   1 ? 2  
ATOM   9476  C  CD2   . LEU B  2 1000 ? 7.905   22.319  10.895   1.000 62.152  0 1036 LEU C CD2   1 ? 2  
ATOM   9477  N  N     . VAL B  2 1001 ? 5.251   21.344  15.362   1.000 55.558  0 1037 VAL C N     1 ? 2  
ATOM   9478  C  CA    . VAL B  2 1001 ? 4.403   20.565  16.247   1.000 54.164  0 1037 VAL C CA    1 ? 2  
ATOM   9479  C  C     . VAL B  2 1001 ? 2.947   20.788  15.856   1.000 54.993  0 1037 VAL C C     1 ? 2  
ATOM   9480  O  O     . VAL B  2 1001 ? 2.157   19.846  15.813   1.000 54.141  0 1037 VAL C O     1 ? 2  
ATOM   9481  C  CB    . VAL B  2 1001 ? 4.664   20.907  17.725   1.000 53.047  0 1037 VAL C CB    1 ? 2  
ATOM   9482  C  CG1   . VAL B  2 1001 ? 3.524   20.459  18.639   1.000 55.299  0 1037 VAL C CG1   1 ? 2  
ATOM   9483  C  CG2   . VAL B  2 1001 ? 5.983   20.310  18.185   1.000 53.647  0 1037 VAL C CG2   1 ? 2  
ATOM   9484  N  N     . GLN B  2 1002 ? 2.630   22.048  15.545   1.000 57.320  0 1038 GLN C N     1 ? 2  
ATOM   9485  C  CA    . GLN B  2 1002 ? 1.260   22.466  15.310   1.000 59.089  0 1038 GLN C CA    1 ? 2  
ATOM   9486  C  C     . GLN B  2 1002 ? 0.741   21.989  13.958   1.000 59.419  0 1038 GLN C C     1 ? 2  
ATOM   9487  O  O     . GLN B  2 1002 ? -0.464  21.855  13.786   1.000 60.863  0 1038 GLN C O     1 ? 2  
ATOM   9488  C  CB    . GLN B  2 1002 ? 1.110   23.982  15.434   1.000 59.814  0 1038 GLN C CB    1 ? 2  
ATOM   9489  C  CG    . GLN B  2 1002 ? 1.029   24.470  16.872   1.000 60.048  0 1038 GLN C CG    1 ? 2  
ATOM   9490  C  CD    . GLN B  2 1002 ? 0.281   25.775  16.994   1.000 61.564  0 1038 GLN C CD    1 ? 2  
ATOM   9491  O  OE1   . GLN B  2 1002 ? -0.117  26.384  16.004   1.000 62.558  0 1038 GLN C OE1   1 ? 2  
ATOM   9492  N  NE2   . GLN B  2 1002 ? 0.090   26.218  18.222   1.000 62.153  0 1038 GLN C NE2   1 ? 2  
ATOM   9493  N  N     . ILE B  2 1003 ? 1.633   21.755  12.992   1.000 59.795  0 1039 ILE C N     1 ? 2  
ATOM   9494  C  CA    . ILE B  2 1003 ? 1.169   21.335  11.675   1.000 61.305  0 1039 ILE C CA    1 ? 2  
ATOM   9495  C  C     . ILE B  2 1003 ? 0.817   19.852  11.688   1.000 63.934  0 1039 ILE C C     1 ? 2  
ATOM   9496  O  O     . ILE B  2 1003 ? 0.119   19.390  10.784   1.000 65.182  0 1039 ILE C O     1 ? 2  
ATOM   9497  C  CB    . ILE B  2 1003 ? 2.203   21.638  10.575   1.000 58.754  0 1039 ILE C CB    1 ? 2  
ATOM   9498  C  CG1   . ILE B  2 1003 ? 3.586   21.092  10.937   1.000 57.451  0 1039 ILE C CG1   1 ? 2  
ATOM   9499  C  CG2   . ILE B  2 1003 ? 2.209   23.117  10.278   1.000 58.928  0 1039 ILE C CG2   1 ? 2  
ATOM   9500  C  CD1   . ILE B  2 1003 ? 4.544   21.093  9.820    1.000 56.558  0 1039 ILE C CD1   1 ? 2  
ATOM   9501  N  N     . LYS B  2 1004 ? 1.321   19.125  12.703   1.000 64.620  0 1040 LYS C N     1 ? 2  
ATOM   9502  C  CA    . LYS B  2 1004 ? 1.053   17.700  12.817   1.000 65.708  0 1040 LYS C CA    1 ? 2  
ATOM   9503  C  C     . LYS B  2 1004 ? -0.305  17.471  13.476   1.000 68.502  0 1040 LYS C C     1 ? 2  
ATOM   9504  O  O     . LYS B  2 1004 ? -0.829  16.371  13.378   1.000 72.756  0 1040 LYS C O     1 ? 2  
ATOM   9505  C  CB    . LYS B  2 1004 ? 2.152   16.956  13.586   1.000 63.246  0 1040 LYS C CB    1 ? 2  
ATOM   9506  C  CG    . LYS B  2 1004 ? 3.442   16.702  12.816   1.000 62.614  0 1040 LYS C CG    1 ? 2  
ATOM   9507  C  CD    . LYS B  2 1004 ? 4.480   15.936  13.594   1.000 62.405  0 1040 LYS C CD    1 ? 2  
ATOM   9508  C  CE    . LYS B  2 1004 ? 5.278   16.798  14.547   1.000 64.086  0 1040 LYS C CE    1 ? 2  
ATOM   9509  N  NZ    . LYS B  2 1004 ? 6.035   15.980  15.522   1.000 65.371  0 1040 LYS C NZ    1 ? 2  
ATOM   9510  N  N     . GLU B  2 1005 ? -0.871  18.511  14.114   1.000 65.938  0 1041 GLU C N     1 ? 2  
ATOM   9511  C  CA    . GLU B  2 1005 ? -2.105  18.398  14.873   1.000 64.070  0 1041 GLU C CA    1 ? 2  
ATOM   9512  C  C     . GLU B  2 1005 ? -3.133  19.440  14.422   1.000 63.701  0 1041 GLU C C     1 ? 2  
ATOM   9513  O  O     . GLU B  2 1005 ? -2.809  20.385  13.712   1.000 64.058  0 1041 GLU C O     1 ? 2  
ATOM   9514  C  CB    . GLU B  2 1005 ? -1.807  18.472  16.370   1.000 63.037  0 1041 GLU C CB    1 ? 2  
ATOM   9515  C  CG    . GLU B  2 1005 ? -1.625  19.880  16.904   1.000 64.180  0 1041 GLU C CG    1 ? 2  
ATOM   9516  C  CD    . GLU B  2 1005 ? -0.977  20.003  18.272   1.000 64.564  0 1041 GLU C CD    1 ? 2  
ATOM   9517  O  OE1   . GLU B  2 1005 ? -0.789  18.973  18.940   1.000 63.508  0 1041 GLU C OE1   1 ? 2  
ATOM   9518  O  OE2   . GLU B  2 1005 ? -0.605  21.135  18.646   1.000 66.210  0 1041 GLU C OE2   1 ? 2  
ATOM   9519  N  N     . VAL B  2 1006 ? -4.382  19.247  14.861   1.000 61.771  0 1042 VAL C N     1 ? 2  
ATOM   9520  C  CA    . VAL B  2 1006 ? -5.498  20.113  14.520   1.000 61.584  0 1042 VAL C CA    1 ? 2  
ATOM   9521  C  C     . VAL B  2 1006 ? -5.991  20.782  15.800   1.000 62.921  0 1042 VAL C C     1 ? 2  
ATOM   9522  O  O     . VAL B  2 1006 ? -6.142  20.130  16.838   1.000 59.938  0 1042 VAL C O     1 ? 2  
ATOM   9523  C  CB    . VAL B  2 1006 ? -6.627  19.336  13.813   1.000 59.393  0 1042 VAL C CB    1 ? 2  
ATOM   9524  C  CG1   . VAL B  2 1006 ? -7.815  20.218  13.470   1.000 58.905  0 1042 VAL C CG1   1 ? 2  
ATOM   9525  C  CG2   . VAL B  2 1006 ? -6.118  18.622  12.568   1.000 59.652  0 1042 VAL C CG2   1 ? 2  
ATOM   9526  N  N     . GLY B  2 1007 ? -6.228  22.098  15.692   1.000 65.104  0 1043 GLY C N     1 ? 2  
ATOM   9527  C  CA    . GLY B  2 1007 ? -6.733  22.915  16.781   1.000 64.955  0 1043 GLY C CA    1 ? 2  
ATOM   9528  C  C     . GLY B  2 1007 ? -5.622  23.398  17.709   1.000 61.920  0 1043 GLY C C     1 ? 2  
ATOM   9529  O  O     . GLY B  2 1007 ? -5.801  23.424  18.926   1.000 62.205  0 1043 GLY C O     1 ? 2  
ATOM   9530  N  N     . GLY B  2 1008 ? -4.480  23.779  17.125   1.000 59.586  0 1044 GLY C N     1 ? 2  
ATOM   9531  C  CA    . GLY B  2 1008 ? -3.384  24.291  17.929   1.000 59.308  0 1044 GLY C CA    1 ? 2  
ATOM   9532  C  C     . GLY B  2 1008 ? -3.703  25.701  18.409   1.000 58.558  0 1044 GLY C C     1 ? 2  
ATOM   9533  O  O     . GLY B  2 1008 ? -4.545  26.378  17.823   1.000 58.930  0 1044 GLY C O     1 ? 2  
ATOM   9534  N  N     . ASP B  2 1009 ? -3.012  26.139  19.462   1.000 58.870  0 1045 ASP C N     1 ? 2  
ATOM   9535  C  CA    . ASP B  2 1009 ? -3.310  27.423  20.071   1.000 61.764  0 1045 ASP C CA    1 ? 2  
ATOM   9536  C  C     . ASP B  2 1009 ? -2.472  28.494  19.388   1.000 60.382  0 1045 ASP C C     1 ? 2  
ATOM   9537  O  O     . ASP B  2 1009 ? -1.248  28.454  19.483   1.000 60.756  0 1045 ASP C O     1 ? 2  
ATOM   9538  C  CB    . ASP B  2 1009 ? -3.042  27.397  21.578   1.000 67.247  0 1045 ASP C CB    1 ? 2  
ATOM   9539  C  CG    . ASP B  2 1009 ? -3.725  28.508  22.360   1.000 71.770  0 1045 ASP C CG    1 ? 2  
ATOM   9540  O  OD1   . ASP B  2 1009 ? -4.047  29.564  21.760   1.000 73.631  0 1045 ASP C OD1   1 ? 2  
ATOM   9541  O  OD2   . ASP B  2 1009 ? -3.956  28.297  23.568   1.000 73.357  0 1045 ASP C OD2   1 ? 2  
ATOM   9542  N  N     . PRO B  2 1010 ? -3.088  29.475  18.684   1.000 60.141  0 1046 PRO C N     1 ? 2  
ATOM   9543  C  CA    . PRO B  2 1010 ? -2.324  30.567  18.073   1.000 59.501  0 1046 PRO C CA    1 ? 2  
ATOM   9544  C  C     . PRO B  2 1010 ? -1.486  31.398  19.049   1.000 57.326  0 1046 PRO C C     1 ? 2  
ATOM   9545  O  O     . PRO B  2 1010 ? -0.509  32.035  18.656   1.000 55.043  0 1046 PRO C O     1 ? 2  
ATOM   9546  C  CB    . PRO B  2 1010 ? -3.377  31.428  17.359   1.000 61.292  0 1046 PRO C CB    1 ? 2  
ATOM   9547  C  CG    . PRO B  2 1010 ? -4.722  30.978  17.917   1.000 61.169  0 1046 PRO C CG    1 ? 2  
ATOM   9548  C  CD    . PRO B  2 1010 ? -4.529  29.553  18.389   1.000 60.384  0 1046 PRO C CD    1 ? 2  
ATOM   9549  N  N     . THR B  2 1011 ? -1.860  31.367  20.334   1.000 57.029  0 1047 THR C N     1 ? 2  
ATOM   9550  C  CA    . THR B  2 1011 ? -1.148  32.143  21.333   1.000 58.274  0 1047 THR C CA    1 ? 2  
ATOM   9551  C  C     . THR B  2 1011 ? 0.263   31.588  21.523   1.000 59.147  0 1047 THR C C     1 ? 2  
ATOM   9552  O  O     . THR B  2 1011 ? 1.148   32.316  21.962   1.000 61.022  0 1047 THR C O     1 ? 2  
ATOM   9553  C  CB    . THR B  2 1011 ? -1.946  32.263  22.640   1.000 57.002  0 1047 THR C CB    1 ? 2  
ATOM   9554  O  OG1   . THR B  2 1011 ? -1.992  30.966  23.234   1.000 56.238  0 1047 THR C OG1   1 ? 2  
ATOM   9555  C  CG2   . THR B  2 1011 ? -3.348  32.806  22.449   1.000 56.459  0 1047 THR C CG2   1 ? 2  
ATOM   9556  N  N     . ASP B  2 1012 ? 0.478   30.312  21.166   1.000 60.376  0 1048 ASP C N     1 ? 2  
ATOM   9557  C  CA    . ASP B  2 1012 ? 1.702   29.608  21.528   1.000 60.982  0 1048 ASP C CA    1 ? 2  
ATOM   9558  C  C     . ASP B  2 1012 ? 2.923   30.338  20.986   1.000 60.212  0 1048 ASP C C     1 ? 2  
ATOM   9559  O  O     . ASP B  2 1012 ? 3.997   30.260  21.581   1.000 60.279  0 1048 ASP C O     1 ? 2  
ATOM   9560  C  CB    . ASP B  2 1012 ? 1.711   28.149  21.070   1.000 61.141  0 1048 ASP C CB    1 ? 2  
ATOM   9561  C  CG    . ASP B  2 1012 ? 0.676   27.277  21.761   1.000 63.604  0 1048 ASP C CG    1 ? 2  
ATOM   9562  O  OD1   . ASP B  2 1012 ? 0.095   27.737  22.769   1.000 66.592  0 1048 ASP C OD1   1 ? 2  
ATOM   9563  O  OD2   . ASP B  2 1012 ? 0.446   26.154  21.277   1.000 63.140  0 1048 ASP C OD2   1 ? 2  
ATOM   9564  N  N     . TYR B  2 1013 ? 2.732   31.052  19.869   1.000 59.538  0 1049 TYR C N     1 ? 2  
ATOM   9565  C  CA    . TYR B  2 1013 ? 3.811   31.742  19.177   1.000 60.419  0 1049 TYR C CA    1 ? 2  
ATOM   9566  C  C     . TYR B  2 1013 ? 4.213   33.010  19.929   1.000 62.280  0 1049 TYR C C     1 ? 2  
ATOM   9567  O  O     . TYR B  2 1013 ? 5.206   33.655  19.592   1.000 60.635  0 1049 TYR C O     1 ? 2  
ATOM   9568  C  CB    . TYR B  2 1013 ? 3.436   31.991  17.714   1.000 59.160  0 1049 TYR C CB    1 ? 2  
ATOM   9569  C  CG    . TYR B  2 1013 ? 3.041   30.738  16.973   1.000 56.723  0 1049 TYR C CG    1 ? 2  
ATOM   9570  C  CD1   . TYR B  2 1013 ? 3.966   29.738  16.705   1.000 54.862  0 1049 TYR C CD1   1 ? 2  
ATOM   9571  C  CD2   . TYR B  2 1013 ? 1.733   30.545  16.554   1.000 57.091  0 1049 TYR C CD2   1 ? 2  
ATOM   9572  C  CE1   . TYR B  2 1013 ? 3.599   28.589  16.027   1.000 54.690  0 1049 TYR C CE1   1 ? 2  
ATOM   9573  C  CE2   . TYR B  2 1013 ? 1.351   29.399  15.877   1.000 56.395  0 1049 TYR C CE2   1 ? 2  
ATOM   9574  C  CZ    . TYR B  2 1013 ? 2.289   28.416  15.617   1.000 56.046  0 1049 TYR C CZ    1 ? 2  
ATOM   9575  O  OH    . TYR B  2 1013 ? 1.914   27.287  14.938   1.000 55.938  0 1049 TYR C OH    1 ? 2  
ATOM   9576  N  N     . LEU B  2 1014 ? 3.449   33.351  20.971   1.000 64.675  0 1050 LEU C N     1 ? 2  
ATOM   9577  C  CA    . LEU B  2 1014 ? 3.810   34.479  21.813   1.000 65.578  0 1050 LEU C CA    1 ? 2  
ATOM   9578  C  C     . LEU B  2 1014 ? 4.670   34.001  22.985   1.000 66.136  0 1050 LEU C C     1 ? 2  
ATOM   9579  O  O     . LEU B  2 1014 ? 5.111   34.824  23.788   1.000 68.743  0 1050 LEU C O     1 ? 2  
ATOM   9580  C  CB    . LEU B  2 1014 ? 2.556   35.231  22.287   1.000 63.519  0 1050 LEU C CB    1 ? 2  
ATOM   9581  C  CG    . LEU B  2 1014 ? 1.409   35.454  21.290   1.000 64.499  0 1050 LEU C CG    1 ? 2  
ATOM   9582  C  CD1   . LEU B  2 1014 ? 0.190   36.006  21.996   1.000 64.892  0 1050 LEU C CD1   1 ? 2  
ATOM   9583  C  CD2   . LEU B  2 1014 ? 1.782   36.381  20.132   1.000 65.149  0 1050 LEU C CD2   1 ? 2  
ATOM   9584  N  N     . PHE B  2 1015 ? 4.972   32.687  23.026   1.000 66.554  0 1051 PHE C N     1 ? 2  
ATOM   9585  C  CA    . PHE B  2 1015 ? 5.682   32.059  24.133   1.000 70.825  0 1051 PHE C CA    1 ? 2  
ATOM   9586  C  C     . PHE B  2 1015 ? 6.936   32.851  24.499   1.000 74.911  0 1051 PHE C C     1 ? 2  
ATOM   9587  O  O     . PHE B  2 1015 ? 7.124   33.205  25.666   1.000 78.502  0 1051 PHE C O     1 ? 2  
ATOM   9588  C  CB    . PHE B  2 1015 ? 6.068   30.608  23.824   1.000 68.762  0 1051 PHE C CB    1 ? 2  
ATOM   9589  C  CG    . PHE B  2 1015 ? 6.969   29.973  24.858   1.000 70.433  0 1051 PHE C CG    1 ? 2  
ATOM   9590  C  CD1   . PHE B  2 1015 ? 6.454   29.489  26.054   1.000 72.714  0 1051 PHE C CD1   1 ? 2  
ATOM   9591  C  CD2   . PHE B  2 1015 ? 8.338   29.877  24.650   1.000 68.846  0 1051 PHE C CD2   1 ? 2  
ATOM   9592  C  CE1   . PHE B  2 1015 ? 7.282   28.894  26.997   1.000 72.491  0 1051 PHE C CE1   1 ? 2  
ATOM   9593  C  CE2   . PHE B  2 1015 ? 9.174   29.321  25.606   1.000 67.794  0 1051 PHE C CE2   1 ? 2  
ATOM   9594  C  CZ    . PHE B  2 1015 ? 8.644   28.825  26.776   1.000 69.589  0 1051 PHE C CZ    1 ? 2  
ATOM   9595  N  N     . ALA B  2 1016 ? 7.802   33.080  23.495   1.000 74.967  0 1052 ALA C N     1 ? 2  
ATOM   9596  C  CA    . ALA B  2 1016 ? 9.057   33.785  23.691   1.000 78.220  0 1052 ALA C CA    1 ? 2  
ATOM   9597  C  C     . ALA B  2 1016 ? 8.792   35.214  24.166   1.000 85.917  0 1052 ALA C C     1 ? 2  
ATOM   9598  O  O     . ALA B  2 1016 ? 9.486   35.720  25.052   1.000 86.931  0 1052 ALA C O     1 ? 2  
ATOM   9599  C  CB    . ALA B  2 1016 ? 9.857   33.747  22.414   1.000 75.282  0 1052 ALA C CB    1 ? 2  
ATOM   9600  N  N     . GLU B  2 1017 ? 7.762   35.846  23.584   1.000 88.586  0 1053 GLU C N     1 ? 2  
ATOM   9601  C  CA    . GLU B  2 1017 ? 7.405   37.213  23.917   1.000 90.024  0 1053 GLU C CA    1 ? 2  
ATOM   9602  C  C     . GLU B  2 1017 ? 6.857   37.282  25.343   1.000 93.399  0 1053 GLU C C     1 ? 2  
ATOM   9603  O  O     . GLU B  2 1017 ? 6.890   38.342  25.966   1.000 96.034  0 1053 GLU C O     1 ? 2  
ATOM   9604  C  CB    . GLU B  2 1017 ? 6.399   37.754  22.902   1.000 91.161  0 1053 GLU C CB    1 ? 2  
ATOM   9605  C  CG    . GLU B  2 1017 ? 6.526   39.255  22.698   1.000 96.246  0 1053 GLU C CG    1 ? 2  
ATOM   9606  C  CD    . GLU B  2 1017 ? 5.272   39.906  22.142   1.000 99.604  0 1053 GLU C CD    1 ? 2  
ATOM   9607  O  OE1   . GLU B  2 1017 ? 4.181   39.512  22.605   1.000 96.991  0 1053 GLU C OE1   1 ? 2  
ATOM   9608  O  OE2   . GLU B  2 1017 ? 5.391   40.815  21.274   1.000 102.342 0 1053 GLU C OE2   1 ? 2  
ATOM   9609  N  N     . ASP B  2 1018 ? 6.361   36.144  25.853   1.000 96.638  0 1054 ASP C N     1 ? 2  
ATOM   9610  C  CA    . ASP B  2 1018 ? 5.757   36.070  27.180   1.000 98.147  0 1054 ASP C CA    1 ? 2  
ATOM   9611  C  C     . ASP B  2 1018 ? 6.812   35.988  28.289   1.000 99.818  0 1054 ASP C C     1 ? 2  
ATOM   9612  O  O     . ASP B  2 1018 ? 6.666   36.616  29.337   1.000 101.143 0 1054 ASP C O     1 ? 2  
ATOM   9613  C  CB    . ASP B  2 1018 ? 4.697   34.964  27.259   1.000 95.865  0 1054 ASP C CB    1 ? 2  
ATOM   9614  C  CG    . ASP B  2 1018 ? 3.348   35.310  26.627   1.000 93.729  0 1054 ASP C CG    1 ? 2  
ATOM   9615  O  OD1   . ASP B  2 1018 ? 3.080   36.512  26.378   1.000 90.971  0 1054 ASP C OD1   1 ? 2  
ATOM   9616  O  OD2   . ASP B  2 1018 ? 2.563   34.369  26.377   1.000 92.571  0 1054 ASP C OD2   1 ? 2  
ATOM   9617  N  N     . LYS B  2 1019 ? 7.878   35.213  28.047   1.000 102.672 0 1055 LYS C N     1 ? 2  
ATOM   9618  C  CA    . LYS B  2 1019 ? 8.987   35.067  28.979   1.000 100.609 0 1055 LYS C CA    1 ? 2  
ATOM   9619  C  C     . LYS B  2 1019 ? 10.041  36.135  28.661   1.000 99.222  0 1055 LYS C C     1 ? 2  
ATOM   9620  O  O     . LYS B  2 1019 ? 10.060  37.163  29.365   1.000 97.013  0 1055 LYS C O     1 ? 2  
ATOM   9621  C  CB    . LYS B  2 1019 ? 9.566   33.651  28.883   1.000 99.145  0 1055 LYS C CB    1 ? 2  
ATOM   9622  C  CG    . LYS B  2 1019 ? 10.677  33.310  29.867   1.000 99.446  0 1055 LYS C CG    1 ? 2  
ATOM   9623  C  CD    . LYS B  2 1019 ? 11.089  31.855  29.809   1.000 98.667  0 1055 LYS C CD    1 ? 2  
ATOM   9624  C  CE    . LYS B  2 1019 ? 9.927   30.904  30.019   1.000 99.444  0 1055 LYS C CE    1 ? 2  
ATOM   9625  N  NZ    . LYS B  2 1019 ? 10.374  29.519  30.301   1.000 93.242  0 1055 LYS C NZ    1 ? 2  
ATOM   9626  N  N     . VAL C  1 10   ? 37.145  23.052  27.749   1.000 109.590 0 10   VAL B N     1 ? 3  
ATOM   9627  C  CA    . VAL C  1 10   ? 37.122  24.546  27.783   1.000 105.944 0 10   VAL B CA    1 ? 3  
ATOM   9628  C  C     . VAL C  1 10   ? 38.475  25.088  27.327   1.000 99.781  0 10   VAL B C     1 ? 3  
ATOM   9629  O  O     . VAL C  1 10   ? 39.525  24.666  27.818   1.000 100.039 0 10   VAL B O     1 ? 3  
ATOM   9630  C  CB    . VAL C  1 10   ? 36.727  25.065  29.180   1.000 108.511 0 10   VAL B CB    1 ? 3  
ATOM   9631  C  CG1   . VAL C  1 10   ? 35.282  24.717  29.479   1.000 112.928 0 10   VAL B CG1   1 ? 3  
ATOM   9632  C  CG2   . VAL C  1 10   ? 37.650  24.521  30.263   1.000 109.105 0 10   VAL B CG2   1 ? 3  
ATOM   9633  N  N     . PRO C  1 11   ? 38.501  26.039  26.360   1.000 95.169  0 11   PRO B N     1 ? 3  
ATOM   9634  C  CA    . PRO C  1 11   ? 39.757  26.646  25.912   1.000 90.995  0 11   PRO B CA    1 ? 3  
ATOM   9635  C  C     . PRO C  1 11   ? 40.271  27.719  26.874   1.000 86.081  0 11   PRO B C     1 ? 3  
ATOM   9636  O  O     . PRO C  1 11   ? 39.481  28.384  27.535   1.000 84.536  0 11   PRO B O     1 ? 3  
ATOM   9637  C  CB    . PRO C  1 11   ? 39.372  27.217  24.537   1.000 89.032  0 11   PRO B CB    1 ? 3  
ATOM   9638  C  CG    . PRO C  1 11   ? 37.910  27.597  24.678   1.000 88.885  0 11   PRO B CG    1 ? 3  
ATOM   9639  C  CD    . PRO C  1 11   ? 37.332  26.575  25.640   1.000 93.848  0 11   PRO B CD    1 ? 3  
ATOM   9640  N  N     . THR C  1 12   ? 41.604  27.845  26.953   1.000 82.839  0 12   THR B N     1 ? 3  
ATOM   9641  C  CA    . THR C  1 12   ? 42.292  28.884  27.706   1.000 78.230  0 12   THR B CA    1 ? 3  
ATOM   9642  C  C     . THR C  1 12   ? 43.195  29.681  26.770   1.000 76.467  0 12   THR B C     1 ? 3  
ATOM   9643  O  O     . THR C  1 12   ? 44.038  29.123  26.079   1.000 82.073  0 12   THR B O     1 ? 3  
ATOM   9644  C  CB    . THR C  1 12   ? 43.165  28.300  28.826   1.000 76.846  0 12   THR B CB    1 ? 3  
ATOM   9645  O  OG1   . THR C  1 12   ? 42.412  27.316  29.533   1.000 78.575  0 12   THR B OG1   1 ? 3  
ATOM   9646  C  CG2   . THR C  1 12   ? 43.751  29.342  29.759   1.000 71.569  0 12   THR B CG2   1 ? 3  
ATOM   9647  N  N     . PHE C  1 13   ? 43.038  31.008  26.788   1.000 71.021  0 13   PHE B N     1 ? 3  
ATOM   9648  C  CA    . PHE C  1 13   ? 43.814  31.915  25.962   1.000 67.459  0 13   PHE B CA    1 ? 3  
ATOM   9649  C  C     . PHE C  1 13   ? 44.607  32.852  26.858   1.000 63.817  0 13   PHE B C     1 ? 3  
ATOM   9650  O  O     . PHE C  1 13   ? 44.089  33.318  27.860   1.000 66.300  0 13   PHE B O     1 ? 3  
ATOM   9651  C  CB    . PHE C  1 13   ? 42.876  32.748  25.091   1.000 69.289  0 13   PHE B CB    1 ? 3  
ATOM   9652  C  CG    . PHE C  1 13   ? 42.060  31.931  24.123   1.000 75.179  0 13   PHE B CG    1 ? 3  
ATOM   9653  C  CD1   . PHE C  1 13   ? 42.604  31.470  22.930   1.000 77.589  0 13   PHE B CD1   1 ? 3  
ATOM   9654  C  CD2   . PHE C  1 13   ? 40.751  31.591  24.425   1.000 77.590  0 13   PHE B CD2   1 ? 3  
ATOM   9655  C  CE1   . PHE C  1 13   ? 41.850  30.700  22.058   1.000 80.254  0 13   PHE B CE1   1 ? 3  
ATOM   9656  C  CE2   . PHE C  1 13   ? 39.994  30.823  23.554   1.000 80.286  0 13   PHE B CE2   1 ? 3  
ATOM   9657  C  CZ    . PHE C  1 13   ? 40.545  30.382  22.370   1.000 82.133  0 13   PHE B CZ    1 ? 3  
ATOM   9658  N  N     . LYS C  1 14   ? 45.857  33.139  26.483   1.000 60.219  0 14   LYS B N     1 ? 3  
ATOM   9659  C  CA    . LYS C  1 14   ? 46.700  34.036  27.254   1.000 57.621  0 14   LYS B CA    1 ? 3  
ATOM   9660  C  C     . LYS C  1 14   ? 46.410  35.483  26.875   1.000 54.161  0 14   LYS B C     1 ? 3  
ATOM   9661  O  O     . LYS C  1 14   ? 46.450  35.851  25.706   1.000 52.046  0 14   LYS B O     1 ? 3  
ATOM   9662  C  CB    . LYS C  1 14   ? 48.182  33.707  27.069   1.000 59.288  0 14   LYS B CB    1 ? 3  
ATOM   9663  C  CG    . LYS C  1 14   ? 49.162  34.737  27.620   1.000 56.412  0 14   LYS B CG    1 ? 3  
ATOM   9664  C  CD    . LYS C  1 14   ? 50.575  34.201  27.591   1.000 58.114  0 14   LYS B CD    1 ? 3  
ATOM   9665  C  CE    . LYS C  1 14   ? 51.603  35.189  28.084   1.000 56.886  0 14   LYS B CE    1 ? 3  
ATOM   9666  N  NZ    . LYS C  1 14   ? 52.905  34.545  28.386   1.000 59.032  0 14   LYS B NZ    1 ? 3  
ATOM   9667  N  N     . LEU C  1 15   ? 46.137  36.292  27.902   1.000 54.614  0 15   LEU B N     1 ? 3  
ATOM   9668  C  CA    . LEU C  1 15   ? 45.834  37.700  27.728   1.000 53.428  0 15   LEU B CA    1 ? 3  
ATOM   9669  C  C     . LEU C  1 15   ? 46.881  38.509  28.468   1.000 52.681  0 15   LEU B C     1 ? 3  
ATOM   9670  O  O     . LEU C  1 15   ? 46.988  38.419  29.687   1.000 50.477  0 15   LEU B O     1 ? 3  
ATOM   9671  C  CB    . LEU C  1 15   ? 44.442  38.004  28.285   1.000 53.900  0 15   LEU B CB    1 ? 3  
ATOM   9672  C  CG    . LEU C  1 15   ? 43.931  39.418  27.996   1.000 53.177  0 15   LEU B CG    1 ? 3  
ATOM   9673  C  CD1   . LEU C  1 15   ? 42.417  39.396  27.845   1.000 53.162  0 15   LEU B CD1   1 ? 3  
ATOM   9674  C  CD2   . LEU C  1 15   ? 44.347  40.431  29.065   1.000 51.863  0 15   LEU B CD2   1 ? 3  
ATOM   9675  N  N     . VAL C  1 16   ? 47.669  39.270  27.701   1.000 53.939  0 16   VAL B N     1 ? 3  
ATOM   9676  C  CA    . VAL C  1 16   ? 48.677  40.128  28.284   1.000 53.072  0 16   VAL B CA    1 ? 3  
ATOM   9677  C  C     . VAL C  1 16   ? 48.049  41.499  28.465   1.000 51.965  0 16   VAL B C     1 ? 3  
ATOM   9678  O  O     . VAL C  1 16   ? 47.474  42.069  27.542   1.000 50.696  0 16   VAL B O     1 ? 3  
ATOM   9679  C  CB    . VAL C  1 16   ? 49.985  40.161  27.475   1.000 52.771  0 16   VAL B CB    1 ? 3  
ATOM   9680  C  CG1   . VAL C  1 16   ? 50.827  41.369  27.843   1.000 51.554  0 16   VAL B CG1   1 ? 3  
ATOM   9681  C  CG2   . VAL C  1 16   ? 50.783  38.895  27.703   1.000 53.021  0 16   VAL B CG2   1 ? 3  
ATOM   9682  N  N     . LEU C  1 17   ? 48.151  41.987  29.700   1.000 51.743  0 17   LEU B N     1 ? 3  
ATOM   9683  C  CA    . LEU C  1 17   ? 47.612  43.273  30.070   1.000 51.157  0 17   LEU B CA    1 ? 3  
ATOM   9684  C  C     . LEU C  1 17   ? 48.790  44.200  30.350   1.000 50.446  0 17   LEU B C     1 ? 3  
ATOM   9685  O  O     . LEU C  1 17   ? 49.567  43.975  31.273   1.000 52.145  0 17   LEU B O     1 ? 3  
ATOM   9686  C  CB    . LEU C  1 17   ? 46.679  43.065  31.270   1.000 51.816  0 17   LEU B CB    1 ? 3  
ATOM   9687  C  CG    . LEU C  1 17   ? 46.108  44.324  31.926   1.000 51.022  0 17   LEU B CG    1 ? 3  
ATOM   9688  C  CD1   . LEU C  1 17   ? 45.465  45.252  30.911   1.000 50.627  0 17   LEU B CD1   1 ? 3  
ATOM   9689  C  CD2   . LEU C  1 17   ? 45.107  43.983  33.008   1.000 50.356  0 17   LEU B CD2   1 ? 3  
ATOM   9690  N  N     . VAL C  1 18   ? 48.919  45.219  29.497   1.000 48.692  0 18   VAL B N     1 ? 3  
ATOM   9691  C  CA    . VAL C  1 18   ? 50.011  46.164  29.589   1.000 48.805  0 18   VAL B CA    1 ? 3  
ATOM   9692  C  C     . VAL C  1 18   ? 49.430  47.564  29.609   1.000 48.874  0 18   VAL B C     1 ? 3  
ATOM   9693  O  O     . VAL C  1 18   ? 48.356  47.830  29.068   1.000 46.220  0 18   VAL B O     1 ? 3  
ATOM   9694  C  CB    . VAL C  1 18   ? 50.978  46.031  28.403   1.000 50.676  0 18   VAL B CB    1 ? 3  
ATOM   9695  C  CG1   . VAL C  1 18   ? 51.788  44.750  28.497   1.000 54.052  0 18   VAL B CG1   1 ? 3  
ATOM   9696  C  CG2   . VAL C  1 18   ? 50.268  46.172  27.060   1.000 47.868  0 18   VAL B CG2   1 ? 3  
ATOM   9697  N  N     . GLY C  1 19   ? 50.206  48.452  30.215   1.000 49.592  0 19   GLY B N     1 ? 3  
ATOM   9698  C  CA    . GLY C  1 19   ? 49.830  49.845  30.323   1.000 49.481  0 19   GLY B CA    1 ? 3  
ATOM   9699  C  C     . GLY C  1 19   ? 50.713  50.506  31.367   1.000 49.290  0 19   GLY B C     1 ? 3  
ATOM   9700  O  O     . GLY C  1 19   ? 51.474  49.822  32.054   1.000 51.421  0 19   GLY B O     1 ? 3  
ATOM   9701  N  N     . ASP C  1 20   ? 50.596  51.830  31.466   1.000 48.468  0 20   ASP B N     1 ? 3  
ATOM   9702  C  CA    . ASP C  1 20   ? 51.382  52.591  32.420   1.000 51.609  0 20   ASP B CA    1 ? 3  
ATOM   9703  C  C     . ASP C  1 20   ? 50.932  52.296  33.849   1.000 53.479  0 20   ASP B C     1 ? 3  
ATOM   9704  O  O     . ASP C  1 20   ? 49.853  51.746  34.070   1.000 53.972  0 20   ASP B O     1 ? 3  
ATOM   9705  C  CB    . ASP C  1 20   ? 51.285  54.091  32.149   1.000 54.740  0 20   ASP B CB    1 ? 3  
ATOM   9706  C  CG    . ASP C  1 20   ? 52.370  54.608  31.223   1.000 55.760  0 20   ASP B CG    1 ? 3  
ATOM   9707  O  OD1   . ASP C  1 20   ? 53.230  53.800  30.793   1.000 59.022  0 20   ASP B OD1   1 ? 3  
ATOM   9708  O  OD2   . ASP C  1 20   ? 52.358  55.816  30.959   1.000 54.935  0 20   ASP B OD2   1 ? 3  
ATOM   9709  N  N     . GLY C  1 21   ? 51.775  52.687  34.814   1.000 55.375  0 21   GLY B N     1 ? 3  
ATOM   9710  C  CA    . GLY C  1 21   ? 51.504  52.453  36.225   1.000 55.434  0 21   GLY B CA    1 ? 3  
ATOM   9711  C  C     . GLY C  1 21   ? 50.281  53.232  36.688   1.000 54.968  0 21   GLY B C     1 ? 3  
ATOM   9712  O  O     . GLY C  1 21   ? 50.159  54.412  36.377   1.000 57.208  0 21   GLY B O     1 ? 3  
ATOM   9713  N  N     . GLY C  1 22   ? 49.376  52.552  37.403   1.000 55.093  0 22   GLY B N     1 ? 3  
ATOM   9714  C  CA    . GLY C  1 22   ? 48.194  53.171  37.983   1.000 57.487  0 22   GLY B CA    1 ? 3  
ATOM   9715  C  C     . GLY C  1 22   ? 47.116  53.510  36.955   1.000 58.161  0 22   GLY B C     1 ? 3  
ATOM   9716  O  O     . GLY C  1 22   ? 46.262  54.357  37.213   1.000 61.972  0 22   GLY B O     1 ? 3  
ATOM   9717  N  N     . THR C  1 23   ? 47.140  52.836  35.799   1.000 55.149  0 23   THR B N     1 ? 3  
ATOM   9718  C  CA    . THR C  1 23   ? 46.112  53.050  34.795   1.000 55.478  0 23   THR B CA    1 ? 3  
ATOM   9719  C  C     . THR C  1 23   ? 44.856  52.251  35.153   1.000 57.552  0 23   THR B C     1 ? 3  
ATOM   9720  O  O     . THR C  1 23   ? 43.779  52.479  34.596   1.000 58.906  0 23   THR B O     1 ? 3  
ATOM   9721  C  CB    . THR C  1 23   ? 46.596  52.684  33.383   1.000 55.394  0 23   THR B CB    1 ? 3  
ATOM   9722  O  OG1   . THR C  1 23   ? 47.161  51.370  33.437   1.000 59.607  0 23   THR B OG1   1 ? 3  
ATOM   9723  C  CG2   . THR C  1 23   ? 47.613  53.643  32.809   1.000 52.892  0 23   THR B CG2   1 ? 3  
ATOM   9724  N  N     . GLY C  1 24   ? 44.998  51.305  36.085   1.000 58.330  0 24   GLY B N     1 ? 3  
ATOM   9725  C  CA    . GLY C  1 24   ? 43.853  50.581  36.593   1.000 59.340  0 24   GLY B CA    1 ? 3  
ATOM   9726  C  C     . GLY C  1 24   ? 43.768  49.178  36.004   1.000 59.575  0 24   GLY B C     1 ? 3  
ATOM   9727  O  O     . GLY C  1 24   ? 42.680  48.669  35.734   1.000 60.877  0 24   GLY B O     1 ? 3  
ATOM   9728  N  N     . LYS C  1 25   ? 44.928  48.543  35.828   1.000 58.876  0 25   LYS B N     1 ? 3  
ATOM   9729  C  CA    . LYS C  1 25   ? 44.947  47.230  35.211   1.000 57.232  0 25   LYS B CA    1 ? 3  
ATOM   9730  C  C     . LYS C  1 25   ? 44.648  46.191  36.279   1.000 58.212  0 25   LYS B C     1 ? 3  
ATOM   9731  O  O     . LYS C  1 25   ? 43.780  45.344  36.093   1.000 57.464  0 25   LYS B O     1 ? 3  
ATOM   9732  C  CB    . LYS C  1 25   ? 46.290  46.955  34.538   1.000 55.379  0 25   LYS B CB    1 ? 3  
ATOM   9733  C  CG    . LYS C  1 25   ? 46.745  48.009  33.538   1.000 53.706  0 25   LYS B CG    1 ? 3  
ATOM   9734  C  CD    . LYS C  1 25   ? 48.033  47.636  32.833   1.000 52.524  0 25   LYS B CD    1 ? 3  
ATOM   9735  C  CE    . LYS C  1 25   ? 49.235  47.573  33.754   1.000 51.915  0 25   LYS B CE    1 ? 3  
ATOM   9736  N  NZ    . LYS C  1 25   ? 49.603  48.926  34.236   1.000 50.195  0 25   LYS B NZ    1 ? 3  
ATOM   9737  N  N     . THR C  1 26   ? 45.375  46.290  37.398   1.000 60.292  0 26   THR B N     1 ? 3  
ATOM   9738  C  CA    . THR C  1 26   ? 45.212  45.360  38.505   1.000 63.872  0 26   THR B CA    1 ? 3  
ATOM   9739  C  C     . THR C  1 26   ? 43.783  45.451  39.032   1.000 67.755  0 26   THR B C     1 ? 3  
ATOM   9740  O  O     . THR C  1 26   ? 43.131  44.431  39.239   1.000 71.353  0 26   THR B O     1 ? 3  
ATOM   9741  C  CB    . THR C  1 26   ? 46.306  45.531  39.570   1.000 63.015  0 26   THR B CB    1 ? 3  
ATOM   9742  O  OG1   . THR C  1 26   ? 47.586  45.445  38.943   1.000 62.343  0 26   THR B OG1   1 ? 3  
ATOM   9743  C  CG2   . THR C  1 26   ? 46.247  44.477  40.650   1.000 63.289  0 26   THR B CG2   1 ? 3  
ATOM   9744  N  N     . THR C  1 27   ? 43.294  46.685  39.213   1.000 67.117  0 27   THR B N     1 ? 3  
ATOM   9745  C  CA    . THR C  1 27   ? 41.960  46.888  39.758   1.000 68.629  0 27   THR B CA    1 ? 3  
ATOM   9746  C  C     . THR C  1 27   ? 40.926  46.294  38.806   1.000 67.515  0 27   THR B C     1 ? 3  
ATOM   9747  O  O     . THR C  1 27   ? 39.957  45.676  39.249   1.000 69.388  0 27   THR B O     1 ? 3  
ATOM   9748  C  CB    . THR C  1 27   ? 41.697  48.358  40.103   1.000 70.416  0 27   THR B CB    1 ? 3  
ATOM   9749  O  OG1   . THR C  1 27   ? 41.961  49.107  38.919   1.000 72.357  0 27   THR B OG1   1 ? 3  
ATOM   9750  C  CG2   . THR C  1 27   ? 42.580  48.866  41.223   1.000 70.607  0 27   THR B CG2   1 ? 3  
ATOM   9751  N  N     . PHE C  1 28   ? 41.163  46.467  37.501   1.000 63.167  0 28   PHE B N     1 ? 3  
ATOM   9752  C  CA    . PHE C  1 28   ? 40.289  45.930  36.470   1.000 62.128  0 28   PHE B CA    1 ? 3  
ATOM   9753  C  C     . PHE C  1 28   ? 40.174  44.410  36.594   1.000 63.295  0 28   PHE B C     1 ? 3  
ATOM   9754  O  O     . PHE C  1 28   ? 39.069  43.861  36.596   1.000 65.293  0 28   PHE B O     1 ? 3  
ATOM   9755  C  CB    . PHE C  1 28   ? 40.775  46.337  35.078   1.000 60.170  0 28   PHE B CB    1 ? 3  
ATOM   9756  C  CG    . PHE C  1 28   ? 39.791  46.026  33.976   1.000 62.339  0 28   PHE B CG    1 ? 3  
ATOM   9757  C  CD1   . PHE C  1 28   ? 38.512  46.578  33.987   1.000 63.163  0 28   PHE B CD1   1 ? 3  
ATOM   9758  C  CD2   . PHE C  1 28   ? 40.136  45.180  32.927   1.000 60.719  0 28   PHE B CD2   1 ? 3  
ATOM   9759  C  CE1   . PHE C  1 28   ? 37.599  46.283  32.982   1.000 63.578  0 28   PHE B CE1   1 ? 3  
ATOM   9760  C  CE2   . PHE C  1 28   ? 39.231  44.909  31.913   1.000 60.949  0 28   PHE B CE2   1 ? 3  
ATOM   9761  C  CZ    . PHE C  1 28   ? 37.967  45.453  31.945   1.000 62.861  0 28   PHE B CZ    1 ? 3  
ATOM   9762  N  N     . VAL C  1 29   ? 41.321  43.731  36.701   1.000 61.842  0 29   VAL B N     1 ? 3  
ATOM   9763  C  CA    . VAL C  1 29   ? 41.331  42.279  36.768   1.000 61.718  0 29   VAL B CA    1 ? 3  
ATOM   9764  C  C     . VAL C  1 29   ? 40.694  41.829  38.081   1.000 64.573  0 29   VAL B C     1 ? 3  
ATOM   9765  O  O     . VAL C  1 29   ? 39.948  40.848  38.102   1.000 65.630  0 29   VAL B O     1 ? 3  
ATOM   9766  C  CB    . VAL C  1 29   ? 42.751  41.709  36.606   1.000 60.698  0 29   VAL B CB    1 ? 3  
ATOM   9767  C  CG1   . VAL C  1 29   ? 42.765  40.188  36.632   1.000 63.024  0 29   VAL B CG1   1 ? 3  
ATOM   9768  C  CG2   . VAL C  1 29   ? 43.408  42.232  35.347   1.000 58.479  0 29   VAL B CG2   1 ? 3  
ATOM   9769  N  N     . LYS C  1 30   ? 41.000  42.559  39.166   1.000 67.036  0 30   LYS B N     1 ? 3  
ATOM   9770  C  CA    . LYS C  1 30   ? 40.537  42.182  40.490   1.000 69.767  0 30   LYS B CA    1 ? 3  
ATOM   9771  C  C     . LYS C  1 30   ? 39.016  42.273  40.532   1.000 71.461  0 30   LYS B C     1 ? 3  
ATOM   9772  O  O     . LYS C  1 30   ? 38.361  41.407  41.103   1.000 75.195  0 30   LYS B O     1 ? 3  
ATOM   9773  C  CB    . LYS C  1 30   ? 41.201  43.007  41.601   1.000 69.463  0 30   LYS B CB    1 ? 3  
ATOM   9774  C  CG    . LYS C  1 30   ? 42.610  42.584  41.998   1.000 69.085  0 30   LYS B CG    1 ? 3  
ATOM   9775  C  CD    . LYS C  1 30   ? 42.682  41.234  42.680   1.000 72.231  0 30   LYS B CD    1 ? 3  
ATOM   9776  C  CE    . LYS C  1 30   ? 44.079  40.648  42.728   1.000 73.165  0 30   LYS B CE    1 ? 3  
ATOM   9777  N  NZ    . LYS C  1 30   ? 44.944  41.289  43.749   1.000 75.317  0 30   LYS B NZ    1 ? 3  
ATOM   9778  N  N     . ARG C  1 31   ? 38.463  43.310  39.901   1.000 70.150  0 31   ARG B N     1 ? 3  
ATOM   9779  C  CA    . ARG C  1 31   ? 37.025  43.484  39.948   1.000 73.649  0 31   ARG B CA    1 ? 3  
ATOM   9780  C  C     . ARG C  1 31   ? 36.327  42.456  39.060   1.000 73.425  0 31   ARG B C     1 ? 3  
ATOM   9781  O  O     . ARG C  1 31   ? 35.188  42.071  39.328   1.000 76.775  0 31   ARG B O     1 ? 3  
ATOM   9782  C  CB    . ARG C  1 31   ? 36.612  44.916  39.603   1.000 74.068  0 31   ARG B CB    1 ? 3  
ATOM   9783  C  CG    . ARG C  1 31   ? 35.150  45.186  39.911   1.000 76.958  0 31   ARG B CG    1 ? 3  
ATOM   9784  C  CD    . ARG C  1 31   ? 34.772  46.571  39.483   1.000 76.901  0 31   ARG B CD    1 ? 3  
ATOM   9785  N  NE    . ARG C  1 31   ? 33.371  46.902  39.670   1.000 81.453  0 31   ARG B NE    1 ? 3  
ATOM   9786  C  CZ    . ARG C  1 31   ? 32.881  47.530  40.734   1.000 87.857  0 31   ARG B CZ    1 ? 3  
ATOM   9787  N  NH1   . ARG C  1 31   ? 33.657  47.789  41.772   1.000 89.984  0 31   ARG B NH1   1 ? 3  
ATOM   9788  N  NH2   . ARG C  1 31   ? 31.590  47.813  40.796   1.000 93.956  0 31   ARG B NH2   1 ? 3  
ATOM   9789  N  N     . HIS C  1 32   ? 37.020  42.007  38.010   1.000 69.403  0 32   HIS B N     1 ? 3  
ATOM   9790  C  CA    . HIS C  1 32   ? 36.491  40.948  37.168   1.000 68.438  0 32   HIS B CA    1 ? 3  
ATOM   9791  C  C     . HIS C  1 32   ? 36.454  39.620  37.917   1.000 69.872  0 32   HIS B C     1 ? 3  
ATOM   9792  O  O     . HIS C  1 32   ? 35.577  38.796  37.666   1.000 71.040  0 32   HIS B O     1 ? 3  
ATOM   9793  C  CB    . HIS C  1 32   ? 37.273  40.873  35.858   1.000 65.743  0 32   HIS B CB    1 ? 3  
ATOM   9794  C  CG    . HIS C  1 32   ? 36.608  41.631  34.751   1.000 64.549  0 32   HIS B CG    1 ? 3  
ATOM   9795  N  ND1   . HIS C  1 32   ? 35.516  41.151  34.059   1.000 64.997  0 32   HIS B ND1   1 ? 3  
ATOM   9796  C  CD2   . HIS C  1 32   ? 36.908  42.852  34.229   1.000 62.666  0 32   HIS B CD2   1 ? 3  
ATOM   9797  C  CE1   . HIS C  1 32   ? 35.153  42.042  33.133   1.000 64.845  0 32   HIS B CE1   1 ? 3  
ATOM   9798  N  NE2   . HIS C  1 32   ? 36.009  43.108  33.230   1.000 64.050  0 32   HIS B NE2   1 ? 3  
ATOM   9799  N  N     . LEU C  1 33   ? 37.404  39.439  38.843   1.000 68.336  0 33   LEU B N     1 ? 3  
ATOM   9800  C  CA    . LEU C  1 33   ? 37.553  38.193  39.573   1.000 68.480  0 33   LEU B CA    1 ? 3  
ATOM   9801  C  C     . LEU C  1 33   ? 36.582  38.152  40.745   1.000 70.688  0 33   LEU B C     1 ? 3  
ATOM   9802  O  O     . LEU C  1 33   ? 35.875  37.166  40.922   1.000 73.990  0 33   LEU B O     1 ? 3  
ATOM   9803  C  CB    . LEU C  1 33   ? 38.999  38.076  40.067   1.000 67.518  0 33   LEU B CB    1 ? 3  
ATOM   9804  C  CG    . LEU C  1 33   ? 39.998  37.397  39.139   1.000 66.294  0 33   LEU B CG    1 ? 3  
ATOM   9805  C  CD1   . LEU C  1 33   ? 41.407  37.590  39.676   1.000 66.257  0 33   LEU B CD1   1 ? 3  
ATOM   9806  C  CD2   . LEU C  1 33   ? 39.669  35.918  39.002   1.000 68.660  0 33   LEU B CD2   1 ? 3  
ATOM   9807  N  N     . THR C  1 34   ? 36.568  39.229  41.539   1.000 69.844  0 34   THR B N     1 ? 3  
ATOM   9808  C  CA    . THR C  1 34   ? 35.929  39.228  42.846   1.000 72.551  0 34   THR B CA    1 ? 3  
ATOM   9809  C  C     . THR C  1 34   ? 34.702  40.142  42.874   1.000 74.672  0 34   THR B C     1 ? 3  
ATOM   9810  O  O     . THR C  1 34   ? 33.769  39.892  43.628   1.000 77.029  0 34   THR B O     1 ? 3  
ATOM   9811  C  CB    . THR C  1 34   ? 36.930  39.560  43.963   1.000 71.835  0 34   THR B CB    1 ? 3  
ATOM   9812  O  OG1   . THR C  1 34   ? 37.236  40.954  43.930   1.000 69.366  0 34   THR B OG1   1 ? 3  
ATOM   9813  C  CG2   . THR C  1 34   ? 38.208  38.752  43.894   1.000 70.585  0 34   THR B CG2   1 ? 3  
ATOM   9814  N  N     . GLY C  1 35   ? 34.707  41.209  42.067   1.000 74.641  0 35   GLY B N     1 ? 3  
ATOM   9815  C  CA    . GLY C  1 35   ? 33.613  42.170  42.079   1.000 75.971  0 35   GLY B CA    1 ? 3  
ATOM   9816  C  C     . GLY C  1 35   ? 33.922  43.390  42.948   1.000 77.031  0 35   GLY B C     1 ? 3  
ATOM   9817  O  O     . GLY C  1 35   ? 33.115  44.316  43.035   1.000 76.988  0 35   GLY B O     1 ? 3  
ATOM   9818  N  N     . GLU C  1 36   ? 35.107  43.383  43.572   1.000 77.339  0 36   GLU B N     1 ? 3  
ATOM   9819  C  CA    . GLU C  1 36   ? 35.550  44.441  44.470   1.000 77.646  0 36   GLU B CA    1 ? 3  
ATOM   9820  C  C     . GLU C  1 36   ? 36.398  45.445  43.688   1.000 74.899  0 36   GLU B C     1 ? 3  
ATOM   9821  O  O     . GLU C  1 36   ? 37.204  45.088  42.828   1.000 73.009  0 36   GLU B O     1 ? 3  
ATOM   9822  C  CB    . GLU C  1 36   ? 36.371  43.880  45.637   1.000 79.304  0 36   GLU B CB    1 ? 3  
ATOM   9823  C  CG    . GLU C  1 36   ? 35.734  42.720  46.374   1.000 84.633  0 36   GLU B CG    1 ? 3  
ATOM   9824  C  CD    . GLU C  1 36   ? 35.227  42.951  47.787   1.000 89.112  0 36   GLU B CD    1 ? 3  
ATOM   9825  O  OE1   . GLU C  1 36   ? 35.755  43.843  48.479   1.000 89.445  0 36   GLU B OE1   1 ? 3  
ATOM   9826  O  OE2   . GLU C  1 36   ? 34.298  42.235  48.184   1.000 91.601  0 36   GLU B OE2   1 ? 3  
ATOM   9827  N  N     . PHE C  1 37   ? 36.208  46.723  44.016   1.000 74.905  0 37   PHE B N     1 ? 3  
ATOM   9828  C  CA    . PHE C  1 37   ? 37.029  47.780  43.461   1.000 73.450  0 37   PHE B CA    1 ? 3  
ATOM   9829  C  C     . PHE C  1 37   ? 38.002  48.261  44.532   1.000 74.564  0 37   PHE B C     1 ? 3  
ATOM   9830  O  O     . PHE C  1 37   ? 37.581  48.821  45.540   1.000 79.820  0 37   PHE B O     1 ? 3  
ATOM   9831  C  CB    . PHE C  1 37   ? 36.141  48.939  43.001   1.000 73.680  0 37   PHE B CB    1 ? 3  
ATOM   9832  C  CG    . PHE C  1 37   ? 36.916  50.163  42.594   1.000 72.231  0 37   PHE B CG    1 ? 3  
ATOM   9833  C  CD1   . PHE C  1 37   ? 37.562  50.215  41.365   1.000 69.609  0 37   PHE B CD1   1 ? 3  
ATOM   9834  C  CD2   . PHE C  1 37   ? 37.021  51.248  43.454   1.000 72.629  0 37   PHE B CD2   1 ? 3  
ATOM   9835  C  CE1   . PHE C  1 37   ? 38.280  51.344  40.995   1.000 67.890  0 37   PHE B CE1   1 ? 3  
ATOM   9836  C  CE2   . PHE C  1 37   ? 37.748  52.372  43.083   1.000 71.368  0 37   PHE B CE2   1 ? 3  
ATOM   9837  C  CZ    . PHE C  1 37   ? 38.367  52.420  41.852   1.000 68.968  0 37   PHE B CZ    1 ? 3  
ATOM   9838  N  N     . GLU C  1 38   ? 39.305  48.058  44.308   1.000 72.201  0 38   GLU B N     1 ? 3  
ATOM   9839  C  CA    . GLU C  1 38   ? 40.317  48.480  45.268   1.000 72.314  0 38   GLU B CA    1 ? 3  
ATOM   9840  C  C     . GLU C  1 38   ? 40.635  49.958  45.033   1.000 71.963  0 38   GLU B C     1 ? 3  
ATOM   9841  O  O     . GLU C  1 38   ? 40.941  50.376  43.916   1.000 69.906  0 38   GLU B O     1 ? 3  
ATOM   9842  C  CB    . GLU C  1 38   ? 41.571  47.617  45.143   1.000 72.241  0 38   GLU B CB    1 ? 3  
ATOM   9843  C  CG    . GLU C  1 38   ? 42.714  48.071  46.044   1.000 75.537  0 38   GLU B CG    1 ? 3  
ATOM   9844  C  CD    . GLU C  1 38   ? 42.490  47.785  47.518   1.000 82.545  0 38   GLU B CD    1 ? 3  
ATOM   9845  O  OE1   . GLU C  1 38   ? 42.306  46.605  47.857   1.000 86.315  0 38   GLU B OE1   1 ? 3  
ATOM   9846  O  OE2   . GLU C  1 38   ? 42.498  48.731  48.325   1.000 84.829  0 38   GLU B OE2   1 ? 3  
ATOM   9847  N  N     . LYS C  1 39   ? 40.563  50.750  46.109   1.000 74.511  0 39   LYS B N     1 ? 3  
ATOM   9848  C  CA    . LYS C  1 39   ? 40.772  52.187  46.026   1.000 73.985  0 39   LYS B CA    1 ? 3  
ATOM   9849  C  C     . LYS C  1 39   ? 42.257  52.506  46.121   1.000 73.130  0 39   LYS B C     1 ? 3  
ATOM   9850  O  O     . LYS C  1 39   ? 42.706  53.468  45.502   1.000 71.317  0 39   LYS B O     1 ? 3  
ATOM   9851  C  CB    . LYS C  1 39   ? 39.968  52.902  47.117   1.000 75.865  0 39   LYS B CB    1 ? 3  
ATOM   9852  C  CG    . LYS C  1 39   ? 38.495  52.516  47.114   1.000 76.297  0 39   LYS B CG    1 ? 3  
ATOM   9853  C  CD    . LYS C  1 39   ? 37.748  52.721  48.417   1.000 80.209  0 39   LYS B CD    1 ? 3  
ATOM   9854  C  CE    . LYS C  1 39   ? 37.295  54.152  48.599   1.000 81.124  0 39   LYS B CE    1 ? 3  
ATOM   9855  N  NZ    . LYS C  1 39   ? 36.598  54.350  49.893   1.000 83.554  0 39   LYS B NZ    1 ? 3  
ATOM   9856  N  N     . LYS C  1 40   ? 43.004  51.695  46.893   1.000 74.717  0 40   LYS B N     1 ? 3  
ATOM   9857  C  CA    . LYS C  1 40   ? 44.434  51.900  47.090   1.000 76.062  0 40   LYS B CA    1 ? 3  
ATOM   9858  C  C     . LYS C  1 40   ? 45.177  51.547  45.802   1.000 77.412  0 40   LYS B C     1 ? 3  
ATOM   9859  O  O     . LYS C  1 40   ? 44.687  50.758  44.984   1.000 77.238  0 40   LYS B O     1 ? 3  
ATOM   9860  C  CB    . LYS C  1 40   ? 44.974  51.018  48.223   1.000 77.752  0 40   LYS B CB    1 ? 3  
ATOM   9861  C  CG    . LYS C  1 40   ? 44.606  51.379  49.657   1.000 80.729  0 40   LYS B CG    1 ? 3  
ATOM   9862  C  CD    . LYS C  1 40   ? 44.925  50.235  50.612   1.000 82.076  0 40   LYS B CD    1 ? 3  
ATOM   9863  C  CE    . LYS C  1 40   ? 44.914  50.606  52.081   1.000 86.684  0 40   LYS B CE    1 ? 3  
ATOM   9864  N  NZ    . LYS C  1 40   ? 43.606  51.138  52.530   1.000 87.282  0 40   LYS B NZ    1 ? 3  
ATOM   9865  N  N     . TYR C  1 41   ? 46.367  52.146  45.635   1.000 80.002  0 41   TYR B N     1 ? 3  
ATOM   9866  C  CA    . TYR C  1 41   ? 47.263  51.807  44.539   1.000 76.669  0 41   TYR B CA    1 ? 3  
ATOM   9867  C  C     . TYR C  1 41   ? 48.424  50.965  45.066   1.000 77.813  0 41   TYR B C     1 ? 3  
ATOM   9868  O  O     . TYR C  1 41   ? 49.425  51.495  45.548   1.000 76.326  0 41   TYR B O     1 ? 3  
ATOM   9869  C  CB    . TYR C  1 41   ? 47.706  53.061  43.777   1.000 74.489  0 41   TYR B CB    1 ? 3  
ATOM   9870  C  CG    . TYR C  1 41   ? 48.725  52.834  42.688   1.000 72.717  0 41   TYR B CG    1 ? 3  
ATOM   9871  C  CD1   . TYR C  1 41   ? 48.682  51.708  41.876   1.000 69.460  0 41   TYR B CD1   1 ? 3  
ATOM   9872  C  CD2   . TYR C  1 41   ? 49.719  53.771  42.442   1.000 71.204  0 41   TYR B CD2   1 ? 3  
ATOM   9873  C  CE1   . TYR C  1 41   ? 49.640  51.489  40.901   1.000 65.258  0 41   TYR B CE1   1 ? 3  
ATOM   9874  C  CE2   . TYR C  1 41   ? 50.665  53.582  41.446   1.000 66.484  0 41   TYR B CE2   1 ? 3  
ATOM   9875  C  CZ    . TYR C  1 41   ? 50.636  52.428  40.688   1.000 63.952  0 41   TYR B CZ    1 ? 3  
ATOM   9876  O  OH    . TYR C  1 41   ? 51.542  52.243  39.679   1.000 61.141  0 41   TYR B OH    1 ? 3  
ATOM   9877  N  N     . ILE C  1 42   ? 48.255  49.638  44.970   1.000 77.903  0 42   ILE B N     1 ? 3  
ATOM   9878  C  CA    . ILE C  1 42   ? 49.318  48.667  45.171   1.000 77.116  0 42   ILE B CA    1 ? 3  
ATOM   9879  C  C     . ILE C  1 42   ? 49.854  48.265  43.795   1.000 75.787  0 42   ILE B C     1 ? 3  
ATOM   9880  O  O     . ILE C  1 42   ? 49.217  47.529  43.039   1.000 73.484  0 42   ILE B O     1 ? 3  
ATOM   9881  C  CB    . ILE C  1 42   ? 48.827  47.472  46.019   1.000 76.631  0 42   ILE B CB    1 ? 3  
ATOM   9882  C  CG1   . ILE C  1 42   ? 48.319  47.927  47.391   1.000 77.960  0 42   ILE B CG1   1 ? 3  
ATOM   9883  C  CG2   . ILE C  1 42   ? 49.883  46.383  46.162   1.000 75.851  0 42   ILE B CG2   1 ? 3  
ATOM   9884  C  CD1   . ILE C  1 42   ? 46.809  47.984  47.517   1.000 77.061  0 42   ILE B CD1   1 ? 3  
ATOM   9885  N  N     . ALA C  1 43   ? 51.038  48.801  43.478   1.000 75.281  0 43   ALA B N     1 ? 3  
ATOM   9886  C  CA    . ALA C  1 43   ? 51.699  48.569  42.208   1.000 70.629  0 43   ALA B CA    1 ? 3  
ATOM   9887  C  C     . ALA C  1 43   ? 52.059  47.095  42.092   1.000 70.677  0 43   ALA B C     1 ? 3  
ATOM   9888  O  O     . ALA C  1 43   ? 52.533  46.477  43.047   1.000 74.383  0 43   ALA B O     1 ? 3  
ATOM   9889  C  CB    . ALA C  1 43   ? 52.926  49.439  42.106   1.000 71.528  0 43   ALA B CB    1 ? 3  
ATOM   9890  N  N     . THR C  1 44   ? 51.820  46.548  40.898   1.000 67.066  0 44   THR B N     1 ? 3  
ATOM   9891  C  CA    . THR C  1 44   ? 52.234  45.198  40.562   1.000 63.339  0 44   THR B CA    1 ? 3  
ATOM   9892  C  C     . THR C  1 44   ? 53.759  45.184  40.495   1.000 64.180  0 44   THR B C     1 ? 3  
ATOM   9893  O  O     . THR C  1 44   ? 54.381  46.188  40.131   1.000 67.429  0 44   THR B O     1 ? 3  
ATOM   9894  C  CB    . THR C  1 44   ? 51.554  44.724  39.268   1.000 59.395  0 44   THR B CB    1 ? 3  
ATOM   9895  O  OG1   . THR C  1 44   ? 50.156  44.997  39.374   1.000 60.404  0 44   THR B OG1   1 ? 3  
ATOM   9896  C  CG2   . THR C  1 44   ? 51.779  43.256  38.977   1.000 56.640  0 44   THR B CG2   1 ? 3  
ATOM   9897  N  N     . ILE C  1 45   ? 54.346  44.046  40.895   1.000 63.265  0 45   ILE B N     1 ? 3  
ATOM   9898  C  CA    . ILE C  1 45   ? 55.772  43.800  40.734   1.000 61.050  0 45   ILE B CA    1 ? 3  
ATOM   9899  C  C     . ILE C  1 45   ? 55.919  42.629  39.768   1.000 60.598  0 45   ILE B C     1 ? 3  
ATOM   9900  O  O     . ILE C  1 45   ? 55.400  41.547  40.030   1.000 62.581  0 45   ILE B O     1 ? 3  
ATOM   9901  C  CB    . ILE C  1 45   ? 56.440  43.514  42.093   1.000 61.189  0 45   ILE B CB    1 ? 3  
ATOM   9902  C  CG1   . ILE C  1 45   ? 56.250  44.687  43.061   1.000 61.741  0 45   ILE B CG1   1 ? 3  
ATOM   9903  C  CG2   . ILE C  1 45   ? 57.908  43.154  41.899   1.000 60.594  0 45   ILE B CG2   1 ? 3  
ATOM   9904  C  CD1   . ILE C  1 45   ? 56.684  44.423  44.474   1.000 64.010  0 45   ILE B CD1   1 ? 3  
ATOM   9905  N  N     . GLY C  1 46   ? 56.596  42.870  38.641   1.000 58.151  0 46   GLY B N     1 ? 3  
ATOM   9906  C  CA    . GLY C  1 46   ? 56.717  41.857  37.614   1.000 56.481  0 46   GLY B CA    1 ? 3  
ATOM   9907  C  C     . GLY C  1 46   ? 55.396  41.595  36.897   1.000 54.702  0 46   GLY B C     1 ? 3  
ATOM   9908  O  O     . GLY C  1 46   ? 54.907  42.442  36.169   1.000 51.713  0 46   GLY B O     1 ? 3  
ATOM   9909  N  N     . VAL C  1 47   ? 54.840  40.400  37.095   1.000 57.423  0 47   VAL B N     1 ? 3  
ATOM   9910  C  CA    . VAL C  1 47   ? 53.567  40.004  36.514   1.000 58.432  0 47   VAL B CA    1 ? 3  
ATOM   9911  C  C     . VAL C  1 47   ? 52.809  39.145  37.528   1.000 63.836  0 47   VAL B C     1 ? 3  
ATOM   9912  O  O     . VAL C  1 47   ? 53.411  38.399  38.304   1.000 68.149  0 47   VAL B O     1 ? 3  
ATOM   9913  C  CB    . VAL C  1 47   ? 53.771  39.231  35.195   1.000 57.653  0 47   VAL B CB    1 ? 3  
ATOM   9914  C  CG1   . VAL C  1 47   ? 54.346  37.839  35.423   1.000 59.063  0 47   VAL B CG1   1 ? 3  
ATOM   9915  C  CG2   . VAL C  1 47   ? 52.475  39.102  34.400   1.000 56.918  0 47   VAL B CG2   1 ? 3  
ATOM   9916  N  N     . GLU C  1 48   ? 51.477  39.251  37.507   1.000 64.975  0 48   GLU B N     1 ? 3  
ATOM   9917  C  CA    . GLU C  1 48   ? 50.627  38.294  38.197   1.000 64.668  0 48   GLU B CA    1 ? 3  
ATOM   9918  C  C     . GLU C  1 48   ? 49.715  37.626  37.178   1.000 62.112  0 48   GLU B C     1 ? 3  
ATOM   9919  O  O     . GLU C  1 48   ? 49.077  38.302  36.372   1.000 57.730  0 48   GLU B O     1 ? 3  
ATOM   9920  C  CB    . GLU C  1 48   ? 49.790  38.985  39.271   1.000 68.047  0 48   GLU B CB    1 ? 3  
ATOM   9921  C  CG    . GLU C  1 48   ? 50.469  39.070  40.620   1.000 71.998  0 48   GLU B CG    1 ? 3  
ATOM   9922  C  CD    . GLU C  1 48   ? 49.839  40.134  41.499   1.000 75.097  0 48   GLU B CD    1 ? 3  
ATOM   9923  O  OE1   . GLU C  1 48   ? 48.602  40.080  41.696   1.000 75.709  0 48   GLU B OE1   1 ? 3  
ATOM   9924  O  OE2   . GLU C  1 48   ? 50.584  41.026  41.962   1.000 76.645  0 48   GLU B OE2   1 ? 3  
ATOM   9925  N  N     . VAL C  1 49   ? 49.675  36.294  37.231   1.000 63.369  0 49   VAL B N     1 ? 3  
ATOM   9926  C  CA    . VAL C  1 49   ? 48.856  35.528  36.309   1.000 64.830  0 49   VAL B CA    1 ? 3  
ATOM   9927  C  C     . VAL C  1 49   ? 47.567  35.131  37.025   1.000 67.467  0 49   VAL B C     1 ? 3  
ATOM   9928  O  O     . VAL C  1 49   ? 47.608  34.465  38.056   1.000 68.109  0 49   VAL B O     1 ? 3  
ATOM   9929  C  CB    . VAL C  1 49   ? 49.623  34.315  35.743   1.000 65.533  0 49   VAL B CB    1 ? 3  
ATOM   9930  C  CG1   . VAL C  1 49   ? 48.835  33.591  34.663   1.000 65.062  0 49   VAL B CG1   1 ? 3  
ATOM   9931  C  CG2   . VAL C  1 49   ? 50.990  34.717  35.216   1.000 63.259  0 49   VAL B CG2   1 ? 3  
ATOM   9932  N  N     . HIS C  1 50   ? 46.435  35.580  36.466   1.000 70.414  0 50   HIS B N     1 ? 3  
ATOM   9933  C  CA    . HIS C  1 50   ? 45.099  35.360  37.011   1.000 74.608  0 50   HIS B CA    1 ? 3  
ATOM   9934  C  C     . HIS C  1 50   ? 44.240  34.570  36.025   1.000 76.591  0 50   HIS B C     1 ? 3  
ATOM   9935  O  O     . HIS C  1 50   ? 43.900  35.089  34.960   1.000 78.848  0 50   HIS B O     1 ? 3  
ATOM   9936  C  CB    . HIS C  1 50   ? 44.419  36.702  37.310   1.000 73.995  0 50   HIS B CB    1 ? 3  
ATOM   9937  C  CG    . HIS C  1 50   ? 45.123  37.543  38.330   1.000 75.770  0 50   HIS B CG    1 ? 3  
ATOM   9938  N  ND1   . HIS C  1 50   ? 45.202  37.216  39.662   1.000 79.962  0 50   HIS B ND1   1 ? 3  
ATOM   9939  C  CD2   . HIS C  1 50   ? 45.777  38.729  38.160   1.000 73.399  0 50   HIS B CD2   1 ? 3  
ATOM   9940  C  CE1   . HIS C  1 50   ? 45.900  38.158  40.292   1.000 81.434  0 50   HIS B CE1   1 ? 3  
ATOM   9941  N  NE2   . HIS C  1 50   ? 46.258  39.116  39.380   1.000 76.398  0 50   HIS B NE2   1 ? 3  
ATOM   9942  N  N     . PRO C  1 51   ? 43.887  33.294  36.323   1.000 77.485  0 51   PRO B N     1 ? 3  
ATOM   9943  C  CA    . PRO C  1 51   ? 42.904  32.564  35.520   1.000 79.271  0 51   PRO B CA    1 ? 3  
ATOM   9944  C  C     . PRO C  1 51   ? 41.522  33.187  35.712   1.000 80.386  0 51   PRO B C     1 ? 3  
ATOM   9945  O  O     . PRO C  1 51   ? 40.969  33.140  36.810   1.000 83.537  0 51   PRO B O     1 ? 3  
ATOM   9946  C  CB    . PRO C  1 51   ? 42.931  31.140  36.103   1.000 82.602  0 51   PRO B CB    1 ? 3  
ATOM   9947  C  CG    . PRO C  1 51   ? 44.242  31.067  36.854   1.000 82.717  0 51   PRO B CG    1 ? 3  
ATOM   9948  C  CD    . PRO C  1 51   ? 44.451  32.466  37.399   1.000 79.898  0 51   PRO B CD    1 ? 3  
ATOM   9949  N  N     . LEU C  1 52   ? 40.998  33.799  34.645   1.000 78.098  0 52   LEU B N     1 ? 3  
ATOM   9950  C  CA    . LEU C  1 52   ? 39.703  34.460  34.682   1.000 76.299  0 52   LEU B CA    1 ? 3  
ATOM   9951  C  C     . LEU C  1 52   ? 38.766  33.757  33.705   1.000 76.837  0 52   LEU B C     1 ? 3  
ATOM   9952  O  O     . LEU C  1 52   ? 39.081  33.626  32.530   1.000 77.169  0 52   LEU B O     1 ? 3  
ATOM   9953  C  CB    . LEU C  1 52   ? 39.905  35.940  34.325   1.000 71.771  0 52   LEU B CB    1 ? 3  
ATOM   9954  C  CG    . LEU C  1 52   ? 38.672  36.833  34.403   1.000 72.998  0 52   LEU B CG    1 ? 3  
ATOM   9955  C  CD1   . LEU C  1 52   ? 38.013  36.754  35.771   1.000 75.363  0 52   LEU B CD1   1 ? 3  
ATOM   9956  C  CD2   . LEU C  1 52   ? 39.055  38.265  34.058   1.000 69.568  0 52   LEU B CD2   1 ? 3  
ATOM   9957  N  N     . SER C  1 53   ? 37.614  33.288  34.189   1.000 79.751  0 53   SER B N     1 ? 3  
ATOM   9958  C  CA    . SER C  1 53   ? 36.690  32.545  33.341   1.000 81.118  0 53   SER B CA    1 ? 3  
ATOM   9959  C  C     . SER C  1 53   ? 35.495  33.413  32.956   1.000 80.516  0 53   SER B C     1 ? 3  
ATOM   9960  O  O     . SER C  1 53   ? 35.087  34.289  33.710   1.000 82.873  0 53   SER B O     1 ? 3  
ATOM   9961  C  CB    . SER C  1 53   ? 36.246  31.268  34.012   1.000 85.999  0 53   SER B CB    1 ? 3  
ATOM   9962  O  OG    . SER C  1 53   ? 37.331  30.357  34.127   1.000 90.369  0 53   SER B OG    1 ? 3  
ATOM   9963  N  N     . PHE C  1 54   ? 34.951  33.172  31.762   1.000 78.907  0 54   PHE B N     1 ? 3  
ATOM   9964  C  CA    . PHE C  1 54   ? 33.701  33.789  31.339   1.000 76.974  0 54   PHE B CA    1 ? 3  
ATOM   9965  C  C     . PHE C  1 54   ? 32.765  32.701  30.818   1.000 79.688  0 54   PHE B C     1 ? 3  
ATOM   9966  O  O     . PHE C  1 54   ? 33.206  31.696  30.262   1.000 80.155  0 54   PHE B O     1 ? 3  
ATOM   9967  C  CB    . PHE C  1 54   ? 33.931  34.878  30.285   1.000 72.670  0 54   PHE B CB    1 ? 3  
ATOM   9968  C  CG    . PHE C  1 54   ? 34.656  36.108  30.770   1.000 69.815  0 54   PHE B CG    1 ? 3  
ATOM   9969  C  CD1   . PHE C  1 54   ? 36.020  36.079  31.038   1.000 66.884  0 54   PHE B CD1   1 ? 3  
ATOM   9970  C  CD2   . PHE C  1 54   ? 33.974  37.304  30.954   1.000 70.340  0 54   PHE B CD2   1 ? 3  
ATOM   9971  C  CE1   . PHE C  1 54   ? 36.685  37.211  31.489   1.000 64.844  0 54   PHE B CE1   1 ? 3  
ATOM   9972  C  CE2   . PHE C  1 54   ? 34.638  38.438  31.399   1.000 68.708  0 54   PHE B CE2   1 ? 3  
ATOM   9973  C  CZ    . PHE C  1 54   ? 35.985  38.389  31.677   1.000 66.076  0 54   PHE B CZ    1 ? 3  
ATOM   9974  N  N     . TYR C  1 55   ? 31.462  32.901  31.033   1.000 83.355  0 55   TYR B N     1 ? 3  
ATOM   9975  C  CA    . TYR C  1 55   ? 30.443  31.963  30.600   1.000 88.929  0 55   TYR B CA    1 ? 3  
ATOM   9976  C  C     . TYR C  1 55   ? 29.710  32.568  29.413   1.000 88.189  0 55   TYR B C     1 ? 3  
ATOM   9977  O  O     . TYR C  1 55   ? 29.327  33.735  29.450   1.000 84.727  0 55   TYR B O     1 ? 3  
ATOM   9978  C  CB    . TYR C  1 55   ? 29.507  31.628  31.765   1.000 95.353  0 55   TYR B CB    1 ? 3  
ATOM   9979  C  CG    . TYR C  1 55   ? 30.203  30.841  32.843   1.000 99.622  0 55   TYR B CG    1 ? 3  
ATOM   9980  C  CD1   . TYR C  1 55   ? 31.102  31.446  33.712   1.000 99.564  0 55   TYR B CD1   1 ? 3  
ATOM   9981  C  CD2   . TYR C  1 55   ? 30.050  29.470  32.917   1.000 104.627 0 55   TYR B CD2   1 ? 3  
ATOM   9982  C  CE1   . TYR C  1 55   ? 31.787  30.718  34.670   1.000 101.645 0 55   TYR B CE1   1 ? 3  
ATOM   9983  C  CE2   . TYR C  1 55   ? 30.718  28.724  33.876   1.000 109.650 0 55   TYR B CE2   1 ? 3  
ATOM   9984  C  CZ    . TYR C  1 55   ? 31.590  29.351  34.753   1.000 108.291 0 55   TYR B CZ    1 ? 3  
ATOM   9985  O  OH    . TYR C  1 55   ? 32.272  28.624  35.699   1.000 115.710 0 55   TYR B OH    1 ? 3  
ATOM   9986  N  N     . THR C  1 56   ? 29.539  31.753  28.369   1.000 90.388  0 56   THR B N     1 ? 3  
ATOM   9987  C  CA    . THR C  1 56   ? 28.909  32.212  27.146   1.000 91.269  0 56   THR B CA    1 ? 3  
ATOM   9988  C  C     . THR C  1 56   ? 27.903  31.175  26.661   1.000 96.222  0 56   THR B C     1 ? 3  
ATOM   9989  O  O     . THR C  1 56   ? 27.931  30.029  27.096   1.000 99.764  0 56   THR B O     1 ? 3  
ATOM   9990  C  CB    . THR C  1 56   ? 29.939  32.424  26.032   1.000 87.258  0 56   THR B CB    1 ? 3  
ATOM   9991  O  OG1   . THR C  1 56   ? 30.393  31.131  25.630   1.000 86.791  0 56   THR B OG1   1 ? 3  
ATOM   9992  C  CG2   . THR C  1 56   ? 31.113  33.278  26.456   1.000 83.471  0 56   THR B CG2   1 ? 3  
ATOM   9993  N  N     . ASN C  1 57   ? 27.056  31.586  25.714   1.000 97.771  0 57   ASN B N     1 ? 3  
ATOM   9994  C  CA    . ASN C  1 57   ? 26.069  30.708  25.107   1.000 102.742 0 57   ASN B CA    1 ? 3  
ATOM   9995  C  C     . ASN C  1 57   ? 26.744  29.580  24.327   1.000 104.254 0 57   ASN B C     1 ? 3  
ATOM   9996  O  O     . ASN C  1 57   ? 26.059  28.662  23.883   1.000 108.108 0 57   ASN B O     1 ? 3  
ATOM   9997  C  CB    . ASN C  1 57   ? 25.087  31.487  24.228   1.000 103.587 0 57   ASN B CB    1 ? 3  
ATOM   9998  C  CG    . ASN C  1 57   ? 25.776  32.455  23.289   1.000 101.006 0 57   ASN B CG    1 ? 3  
ATOM   9999  O  OD1   . ASN C  1 57   ? 27.003  32.543  23.241   1.000 98.659  0 57   ASN B OD1   1 ? 3  
ATOM   10000 N  ND2   . ASN C  1 57   ? 24.978  33.192  22.536   1.000 101.910 0 57   ASN B ND2   1 ? 3  
ATOM   10001 N  N     . PHE C  1 58   ? 28.059  29.685  24.093   1.000 101.891 0 58   PHE B N     1 ? 3  
ATOM   10002 C  CA    . PHE C  1 58   ? 28.790  28.637  23.399   1.000 104.049 0 58   PHE B CA    1 ? 3  
ATOM   10003 C  C     . PHE C  1 58   ? 29.648  27.814  24.363   1.000 105.352 0 58   PHE B C     1 ? 3  
ATOM   10004 O  O     . PHE C  1 58   ? 30.182  26.775  23.981   1.000 108.808 0 58   PHE B O     1 ? 3  
ATOM   10005 C  CB    . PHE C  1 58   ? 29.500  29.184  22.152   1.000 100.609 0 58   PHE B CB    1 ? 3  
ATOM   10006 C  CG    . PHE C  1 58   ? 28.559  29.417  20.991   1.000 100.445 0 58   PHE B CG    1 ? 3  
ATOM   10007 C  CD1   . PHE C  1 58   ? 27.815  30.586  20.891   1.000 97.725  0 58   PHE B CD1   1 ? 3  
ATOM   10008 C  CD2   . PHE C  1 58   ? 28.369  28.439  20.019   1.000 102.696 0 58   PHE B CD2   1 ? 3  
ATOM   10009 C  CE1   . PHE C  1 58   ? 26.938  30.784  19.833   1.000 98.172  0 58   PHE B CE1   1 ? 3  
ATOM   10010 C  CE2   . PHE C  1 58   ? 27.478  28.631  18.972   1.000 102.586 0 58   PHE B CE2   1 ? 3  
ATOM   10011 C  CZ    . PHE C  1 58   ? 26.767  29.806  18.877   1.000 100.190 0 58   PHE B CZ    1 ? 3  
ATOM   10012 N  N     . GLY C  1 59   ? 29.782  28.279  25.610   1.000 102.116 0 59   GLY B N     1 ? 3  
ATOM   10013 C  CA    . GLY C  1 59   ? 30.505  27.535  26.630   1.000 98.939  0 59   GLY B CA    1 ? 3  
ATOM   10014 C  C     . GLY C  1 59   ? 31.401  28.442  27.468   1.000 94.520  0 59   GLY B C     1 ? 3  
ATOM   10015 O  O     . GLY C  1 59   ? 31.291  29.665  27.412   1.000 90.681  0 59   GLY B O     1 ? 3  
ATOM   10016 N  N     . GLU C  1 60   ? 32.286  27.818  28.248   1.000 95.132  0 60   GLU B N     1 ? 3  
ATOM   10017 C  CA    . GLU C  1 60   ? 33.202  28.545  29.110   1.000 93.130  0 60   GLU B CA    1 ? 3  
ATOM   10018 C  C     . GLU C  1 60   ? 34.477  28.867  28.334   1.000 90.831  0 60   GLU B C     1 ? 3  
ATOM   10019 O  O     . GLU C  1 60   ? 34.972  28.042  27.567   1.000 95.587  0 60   GLU B O     1 ? 3  
ATOM   10020 C  CB    . GLU C  1 60   ? 33.510  27.723  30.362   1.000 95.507  0 60   GLU B CB    1 ? 3  
ATOM   10021 C  CG    . GLU C  1 60   ? 34.294  28.486  31.419   1.000 92.833  0 60   GLU B CG    1 ? 3  
ATOM   10022 C  CD    . GLU C  1 60   ? 34.676  27.678  32.648   1.000 94.998  0 60   GLU B CD    1 ? 3  
ATOM   10023 O  OE1   . GLU C  1 60   ? 34.096  26.586  32.854   1.000 99.183  0 60   GLU B OE1   1 ? 3  
ATOM   10024 O  OE2   . GLU C  1 60   ? 35.584  28.120  33.381   1.000 92.485  0 60   GLU B OE2   1 ? 3  
ATOM   10025 N  N     . ILE C  1 61   ? 35.001  30.079  28.557   1.000 85.596  0 61   ILE B N     1 ? 3  
ATOM   10026 C  CA    . ILE C  1 61   ? 36.266  30.515  27.987   1.000 78.384  0 61   ILE B CA    1 ? 3  
ATOM   10027 C  C     . ILE C  1 61   ? 37.153  31.044  29.115   1.000 75.783  0 61   ILE B C     1 ? 3  
ATOM   10028 O  O     . ILE C  1 61   ? 36.716  31.832  29.948   1.000 72.790  0 61   ILE B O     1 ? 3  
ATOM   10029 C  CB    . ILE C  1 61   ? 36.034  31.561  26.875   1.000 72.938  0 61   ILE B CB    1 ? 3  
ATOM   10030 C  CG1   . ILE C  1 61   ? 37.346  31.917  26.173   1.000 68.868  0 61   ILE B CG1   1 ? 3  
ATOM   10031 C  CG2   . ILE C  1 61   ? 35.299  32.791  27.407   1.000 71.432  0 61   ILE B CG2   1 ? 3  
ATOM   10032 C  CD1   . ILE C  1 61   ? 37.238  33.012  25.157   1.000 65.871  0 61   ILE B CD1   1 ? 3  
ATOM   10033 N  N     . LYS C  1 62   ? 38.419  30.614  29.133   1.000 75.628  0 62   LYS B N     1 ? 3  
ATOM   10034 C  CA    . LYS C  1 62   ? 39.353  31.034  30.168   1.000 75.199  0 62   LYS B CA    1 ? 3  
ATOM   10035 C  C     . LYS C  1 62   ? 40.406  31.961  29.567   1.000 74.015  0 62   LYS B C     1 ? 3  
ATOM   10036 O  O     . LYS C  1 62   ? 40.807  31.818  28.416   1.000 73.734  0 62   LYS B O     1 ? 3  
ATOM   10037 C  CB    . LYS C  1 62   ? 40.027  29.848  30.867   1.000 76.954  0 62   LYS B CB    1 ? 3  
ATOM   10038 C  CG    . LYS C  1 62   ? 39.129  28.774  31.468   1.000 79.201  0 62   LYS B CG    1 ? 3  
ATOM   10039 C  CD    . LYS C  1 62   ? 39.943  27.803  32.307   1.000 80.004  0 62   LYS B CD    1 ? 3  
ATOM   10040 C  CE    . LYS C  1 62   ? 39.097  26.809  33.069   1.000 84.422  0 62   LYS B CE    1 ? 3  
ATOM   10041 N  NZ    . LYS C  1 62   ? 38.508  27.409  34.287   1.000 83.760  0 62   LYS B NZ    1 ? 3  
ATOM   10042 N  N     . PHE C  1 63   ? 40.812  32.947  30.370   1.000 72.448  0 63   PHE B N     1 ? 3  
ATOM   10043 C  CA    . PHE C  1 63   ? 41.876  33.879  30.046   1.000 68.069  0 63   PHE B CA    1 ? 3  
ATOM   10044 C  C     . PHE C  1 63   ? 42.954  33.754  31.118   1.000 69.939  0 63   PHE B C     1 ? 3  
ATOM   10045 O  O     . PHE C  1 63   ? 42.686  33.943  32.303   1.000 71.062  0 63   PHE B O     1 ? 3  
ATOM   10046 C  CB    . PHE C  1 63   ? 41.333  35.311  29.985   1.000 64.621  0 63   PHE B CB    1 ? 3  
ATOM   10047 C  CG    . PHE C  1 63   ? 40.479  35.650  28.789   1.000 63.676  0 63   PHE B CG    1 ? 3  
ATOM   10048 C  CD1   . PHE C  1 63   ? 41.038  36.020  27.574   1.000 63.670  0 63   PHE B CD1   1 ? 3  
ATOM   10049 C  CD2   . PHE C  1 63   ? 39.099  35.547  28.869   1.000 65.437  0 63   PHE B CD2   1 ? 3  
ATOM   10050 C  CE1   . PHE C  1 63   ? 40.226  36.300  26.480   1.000 64.711  0 63   PHE B CE1   1 ? 3  
ATOM   10051 C  CE2   . PHE C  1 63   ? 38.292  35.818  27.773   1.000 65.826  0 63   PHE B CE2   1 ? 3  
ATOM   10052 C  CZ    . PHE C  1 63   ? 38.854  36.196  26.578   1.000 63.313  0 63   PHE B CZ    1 ? 3  
ATOM   10053 N  N     . ASP C  1 64   ? 44.175  33.399  30.704   1.000 71.410  0 64   ASP B N     1 ? 3  
ATOM   10054 C  CA    . ASP C  1 64   ? 45.331  33.591  31.564   1.000 72.592  0 64   ASP B CA    1 ? 3  
ATOM   10055 C  C     . ASP C  1 64   ? 45.745  35.057  31.495   1.000 70.227  0 64   ASP B C     1 ? 3  
ATOM   10056 O  O     . ASP C  1 64   ? 46.533  35.456  30.635   1.000 74.102  0 64   ASP B O     1 ? 3  
ATOM   10057 C  CB    . ASP C  1 64   ? 46.492  32.670  31.191   1.000 76.264  0 64   ASP B CB    1 ? 3  
ATOM   10058 C  CG    . ASP C  1 64   ? 46.463  31.352  31.951   1.000 83.675  0 64   ASP B CG    1 ? 3  
ATOM   10059 O  OD1   . ASP C  1 64   ? 46.138  31.360  33.172   1.000 86.810  0 64   ASP B OD1   1 ? 3  
ATOM   10060 O  OD2   . ASP C  1 64   ? 46.783  30.326  31.326   1.000 89.373  0 64   ASP B OD2   1 ? 3  
ATOM   10061 N  N     . VAL C  1 65   ? 45.168  35.865  32.391   1.000 66.066  0 65   VAL B N     1 ? 3  
ATOM   10062 C  CA    . VAL C  1 65   ? 45.449  37.288  32.370   1.000 62.681  0 65   VAL B CA    1 ? 3  
ATOM   10063 C  C     . VAL C  1 65   ? 46.818  37.511  33.001   1.000 61.552  0 65   VAL B C     1 ? 3  
ATOM   10064 O  O     . VAL C  1 65   ? 46.990  37.260  34.186   1.000 62.565  0 65   VAL B O     1 ? 3  
ATOM   10065 C  CB    . VAL C  1 65   ? 44.343  38.148  33.012   1.000 60.055  0 65   VAL B CB    1 ? 3  
ATOM   10066 C  CG1   . VAL C  1 65   ? 44.777  39.595  33.129   1.000 57.434  0 65   VAL B CG1   1 ? 3  
ATOM   10067 C  CG2   . VAL C  1 65   ? 43.045  38.072  32.229   1.000 58.395  0 65   VAL B CG2   1 ? 3  
ATOM   10068 N  N     . TRP C  1 66   ? 47.776  37.941  32.173   1.000 59.497  0 66   TRP B N     1 ? 3  
ATOM   10069 C  CA    . TRP C  1 66   ? 49.104  38.295  32.630   1.000 58.606  0 66   TRP B CA    1 ? 3  
ATOM   10070 C  C     . TRP C  1 66   ? 49.123  39.789  32.927   1.000 57.174  0 66   TRP B C     1 ? 3  
ATOM   10071 O  O     . TRP C  1 66   ? 49.461  40.612  32.074   1.000 54.737  0 66   TRP B O     1 ? 3  
ATOM   10072 C  CB    . TRP C  1 66   ? 50.165  37.881  31.603   1.000 58.321  0 66   TRP B CB    1 ? 3  
ATOM   10073 C  CG    . TRP C  1 66   ? 50.410  36.404  31.495   1.000 62.133  0 66   TRP B CG    1 ? 3  
ATOM   10074 C  CD1   . TRP C  1 66   ? 49.483  35.433  31.250   1.000 63.547  0 66   TRP B CD1   1 ? 3  
ATOM   10075 C  CD2   . TRP C  1 66   ? 51.681  35.725  31.606   1.000 65.297  0 66   TRP B CD2   1 ? 3  
ATOM   10076 N  NE1   . TRP C  1 66   ? 50.083  34.204  31.186   1.000 68.072  0 66   TRP B NE1   1 ? 3  
ATOM   10077 C  CE2   . TRP C  1 66   ? 51.430  34.347  31.406   1.000 67.375  0 66   TRP B CE2   1 ? 3  
ATOM   10078 C  CE3   . TRP C  1 66   ? 53.001  36.139  31.854   1.000 64.834  0 66   TRP B CE3   1 ? 3  
ATOM   10079 C  CZ2   . TRP C  1 66   ? 52.448  33.391  31.435   1.000 67.159  0 66   TRP B CZ2   1 ? 3  
ATOM   10080 C  CZ3   . TRP C  1 66   ? 54.001  35.190  31.886   1.000 64.167  0 66   TRP B CZ3   1 ? 3  
ATOM   10081 C  CH2   . TRP C  1 66   ? 53.727  33.834  31.686   1.000 65.216  0 66   TRP B CH2   1 ? 3  
ATOM   10082 N  N     . ASP C  1 67   ? 48.704  40.127  34.151   1.000 59.465  0 67   ASP B N     1 ? 3  
ATOM   10083 C  CA    . ASP C  1 67   ? 48.697  41.506  34.599   1.000 58.943  0 67   ASP B CA    1 ? 3  
ATOM   10084 C  C     . ASP C  1 67   ? 50.147  41.929  34.830   1.000 58.439  0 67   ASP B C     1 ? 3  
ATOM   10085 O  O     . ASP C  1 67   ? 50.790  41.434  35.749   1.000 58.869  0 67   ASP B O     1 ? 3  
ATOM   10086 C  CB    . ASP C  1 67   ? 47.805  41.646  35.833   1.000 61.132  0 67   ASP B CB    1 ? 3  
ATOM   10087 C  CG    . ASP C  1 67   ? 47.798  43.037  36.434   1.000 62.063  0 67   ASP B CG    1 ? 3  
ATOM   10088 O  OD1   . ASP C  1 67   ? 48.044  44.010  35.687   1.000 61.068  0 67   ASP B OD1   1 ? 3  
ATOM   10089 O  OD2   . ASP C  1 67   ? 47.573  43.117  37.660   1.000 63.733  0 67   ASP B OD2   1 ? 3  
ATOM   10090 N  N     . THR C  1 68   ? 50.656  42.825  33.973   1.000 57.082  0 68   THR B N     1 ? 3  
ATOM   10091 C  CA    . THR C  1 68   ? 52.061  43.209  34.003   1.000 58.043  0 68   THR B CA    1 ? 3  
ATOM   10092 C  C     . THR C  1 68   ? 52.203  44.559  34.703   1.000 58.548  0 68   THR B C     1 ? 3  
ATOM   10093 O  O     . THR C  1 68   ? 51.290  45.383  34.653   1.000 57.235  0 68   THR B O     1 ? 3  
ATOM   10094 C  CB    . THR C  1 68   ? 52.676  43.259  32.593   1.000 58.642  0 68   THR B CB    1 ? 3  
ATOM   10095 O  OG1   . THR C  1 68   ? 52.055  44.244  31.757   1.000 60.690  0 68   THR B OG1   1 ? 3  
ATOM   10096 C  CG2   . THR C  1 68   ? 52.700  41.917  31.890   1.000 56.716  0 68   THR B CG2   1 ? 3  
ATOM   10097 N  N     . ALA C  1 69   ? 53.362  44.774  35.342   1.000 60.667  0 69   ALA B N     1 ? 3  
ATOM   10098 C  CA    . ALA C  1 69   ? 53.683  46.021  36.026   1.000 61.042  0 69   ALA B CA    1 ? 3  
ATOM   10099 C  C     . ALA C  1 69   ? 54.006  47.094  34.991   1.000 61.263  0 69   ALA B C     1 ? 3  
ATOM   10100 O  O     . ALA C  1 69   ? 54.839  46.876  34.111   1.000 62.599  0 69   ALA B O     1 ? 3  
ATOM   10101 C  CB    . ALA C  1 69   ? 54.860  45.827  36.956   1.000 61.284  0 69   ALA B CB    1 ? 3  
ATOM   10102 N  N     . GLY C  1 70   ? 53.358  48.262  35.123   1.000 61.607  0 70   GLY B N     1 ? 3  
ATOM   10103 C  CA    . GLY C  1 70   ? 53.601  49.378  34.225   1.000 60.552  0 70   GLY B CA    1 ? 3  
ATOM   10104 C  C     . GLY C  1 70   ? 54.638  50.365  34.770   1.000 60.812  0 70   GLY B C     1 ? 3  
ATOM   10105 O  O     . GLY C  1 70   ? 54.854  51.424  34.190   1.000 58.270  0 70   GLY B O     1 ? 3  
ATOM   10106 N  N     . LEU C  1 71   ? 55.244  50.050  35.918   1.000 63.477  0 71   LEU B N     1 ? 3  
ATOM   10107 C  CA    . LEU C  1 71   ? 56.277  50.909  36.469   1.000 63.589  0 71   LEU B CA    1 ? 3  
ATOM   10108 C  C     . LEU C  1 71   ? 57.625  50.397  35.980   1.000 65.088  0 71   LEU B C     1 ? 3  
ATOM   10109 O  O     . LEU C  1 71   ? 57.848  49.191  35.900   1.000 64.029  0 71   LEU B O     1 ? 3  
ATOM   10110 C  CB    . LEU C  1 71   ? 56.215  50.915  38.001   1.000 64.376  0 71   LEU B CB    1 ? 3  
ATOM   10111 C  CG    . LEU C  1 71   ? 55.036  51.641  38.652   1.000 63.392  0 71   LEU B CG    1 ? 3  
ATOM   10112 C  CD1   . LEU C  1 71   ? 55.120  51.523  40.156   1.000 65.474  0 71   LEU B CD1   1 ? 3  
ATOM   10113 C  CD2   . LEU C  1 71   ? 54.970  53.107  38.247   1.000 63.529  0 71   LEU B CD2   1 ? 3  
ATOM   10114 N  N     . GLU C  1 72   ? 58.524  51.335  35.669   1.000 70.396  0 72   GLU B N     1 ? 3  
ATOM   10115 C  CA    . GLU C  1 72   ? 59.826  51.010  35.113   1.000 72.176  0 72   GLU B CA    1 ? 3  
ATOM   10116 C  C     . GLU C  1 72   ? 60.610  50.196  36.137   1.000 73.521  0 72   GLU B C     1 ? 3  
ATOM   10117 O  O     . GLU C  1 72   ? 61.270  49.235  35.769   1.000 78.275  0 72   GLU B O     1 ? 3  
ATOM   10118 C  CB    . GLU C  1 72   ? 60.552  52.290  34.696   1.000 75.871  0 72   GLU B CB    1 ? 3  
ATOM   10119 C  CG    . GLU C  1 72   ? 61.768  52.067  33.811   1.000 80.530  0 72   GLU B CG    1 ? 3  
ATOM   10120 C  CD    . GLU C  1 72   ? 62.381  53.357  33.267   1.000 86.816  0 72   GLU B CD    1 ? 3  
ATOM   10121 O  OE1   . GLU C  1 72   ? 61.607  54.275  32.894   1.000 86.281  0 72   GLU B OE1   1 ? 3  
ATOM   10122 O  OE2   . GLU C  1 72   ? 63.640  53.454  33.184   1.000 92.958  0 72   GLU B OE2   1 ? 3  
ATOM   10123 N  N     . LYS C  1 73   ? 60.493  50.563  37.418   1.000 70.663  0 73   LYS B N     1 ? 3  
ATOM   10124 C  CA    . LYS C  1 73   ? 61.294  49.988  38.483   1.000 69.527  0 73   LYS B CA    1 ? 3  
ATOM   10125 C  C     . LYS C  1 73   ? 60.809  48.574  38.810   1.000 69.460  0 73   LYS B C     1 ? 3  
ATOM   10126 O  O     . LYS C  1 73   ? 61.553  47.807  39.416   1.000 70.813  0 73   LYS B O     1 ? 3  
ATOM   10127 C  CB    . LYS C  1 73   ? 61.289  50.909  39.710   1.000 69.894  0 73   LYS B CB    1 ? 3  
ATOM   10128 C  CG    . LYS C  1 73   ? 59.905  51.178  40.290   1.000 69.221  0 73   LYS B CG    1 ? 3  
ATOM   10129 C  CD    . LYS C  1 73   ? 59.880  52.063  41.526   1.000 70.034  0 73   LYS B CD    1 ? 3  
ATOM   10130 C  CE    . LYS C  1 73   ? 58.674  52.980  41.663   1.000 67.953  0 73   LYS B CE    1 ? 3  
ATOM   10131 N  NZ    . LYS C  1 73   ? 58.999  54.434  41.578   1.000 66.981  0 73   LYS B NZ    1 ? 3  
ATOM   10132 N  N     . PHE C  1 74   ? 59.576  48.234  38.400   1.000 67.123  0 74   PHE B N     1 ? 3  
ATOM   10133 C  CA    . PHE C  1 74   ? 58.999  46.933  38.697   1.000 68.279  0 74   PHE B CA    1 ? 3  
ATOM   10134 C  C     . PHE C  1 74   ? 58.723  46.153  37.418   1.000 67.496  0 74   PHE B C     1 ? 3  
ATOM   10135 O  O     . PHE C  1 74   ? 57.974  45.174  37.458   1.000 68.693  0 74   PHE B O     1 ? 3  
ATOM   10136 C  CB    . PHE C  1 74   ? 57.689  47.070  39.483   1.000 68.945  0 74   PHE B CB    1 ? 3  
ATOM   10137 C  CG    . PHE C  1 74   ? 57.811  47.568  40.904   1.000 72.461  0 74   PHE B CG    1 ? 3  
ATOM   10138 C  CD1   . PHE C  1 74   ? 58.965  47.366  41.651   1.000 74.761  0 74   PHE B CD1   1 ? 3  
ATOM   10139 C  CD2   . PHE C  1 74   ? 56.786  48.298  41.479   1.000 72.374  0 74   PHE B CD2   1 ? 3  
ATOM   10140 C  CE1   . PHE C  1 74   ? 59.060  47.837  42.955   1.000 76.587  0 74   PHE B CE1   1 ? 3  
ATOM   10141 C  CE2   . PHE C  1 74   ? 56.880  48.776  42.777   1.000 74.838  0 74   PHE B CE2   1 ? 3  
ATOM   10142 C  CZ    . PHE C  1 74   ? 58.018  48.545  43.516   1.000 76.180  0 74   PHE B CZ    1 ? 3  
ATOM   10143 N  N     . GLY C  1 75   ? 59.353  46.577  36.309   1.000 67.056  0 75   GLY B N     1 ? 3  
ATOM   10144 C  CA    . GLY C  1 75   ? 59.150  46.006  34.981   1.000 63.888  0 75   GLY B CA    1 ? 3  
ATOM   10145 C  C     . GLY C  1 75   ? 59.426  44.503  34.906   1.000 62.297  0 75   GLY B C     1 ? 3  
ATOM   10146 O  O     . GLY C  1 75   ? 58.737  43.782  34.183   1.000 58.556  0 75   GLY B O     1 ? 3  
ATOM   10147 N  N     . GLY C  1 76   ? 60.439  44.036  35.645   1.000 62.590  0 76   GLY B N     1 ? 3  
ATOM   10148 C  CA    . GLY C  1 76   ? 60.772  42.622  35.640   1.000 65.355  0 76   GLY B CA    1 ? 3  
ATOM   10149 C  C     . GLY C  1 76   ? 61.227  42.152  34.260   1.000 66.687  0 76   GLY B C     1 ? 3  
ATOM   10150 O  O     . GLY C  1 76   ? 62.196  42.680  33.716   1.000 69.340  0 76   GLY B O     1 ? 3  
ATOM   10151 N  N     . LEU C  1 77   ? 60.509  41.167  33.698   1.000 64.977  0 77   LEU B N     1 ? 3  
ATOM   10152 C  CA    . LEU C  1 77   ? 60.917  40.523  32.457   1.000 63.019  0 77   LEU B CA    1 ? 3  
ATOM   10153 C  C     . LEU C  1 77   ? 60.491  41.360  31.252   1.000 62.026  0 77   LEU B C     1 ? 3  
ATOM   10154 O  O     . LEU C  1 77   ? 60.870  41.056  30.121   1.000 64.034  0 77   LEU B O     1 ? 3  
ATOM   10155 C  CB    . LEU C  1 77   ? 60.310  39.118  32.380   1.000 61.236  0 77   LEU B CB    1 ? 3  
ATOM   10156 C  CG    . LEU C  1 77   ? 60.724  38.131  33.471   1.000 60.931  0 77   LEU B CG    1 ? 3  
ATOM   10157 C  CD1   . LEU C  1 77   ? 60.331  36.717  33.075   1.000 60.952  0 77   LEU B CD1   1 ? 3  
ATOM   10158 C  CD2   . LEU C  1 77   ? 62.211  38.211  33.775   1.000 61.725  0 77   LEU B CD2   1 ? 3  
ATOM   10159 N  N     . ARG C  1 78   ? 59.694  42.405  31.512   1.000 62.317  0 78   ARG B N     1 ? 3  
ATOM   10160 C  CA    . ARG C  1 78   ? 59.162  43.297  30.491   1.000 60.773  0 78   ARG B CA    1 ? 3  
ATOM   10161 C  C     . ARG C  1 78   ? 58.491  42.459  29.402   1.000 57.495  0 78   ARG B C     1 ? 3  
ATOM   10162 O  O     . ARG C  1 78   ? 57.625  41.632  29.688   1.000 54.851  0 78   ARG B O     1 ? 3  
ATOM   10163 C  CB    . ARG C  1 78   ? 60.264  44.202  29.920   1.000 66.107  0 78   ARG B CB    1 ? 3  
ATOM   10164 C  CG    . ARG C  1 78   ? 61.180  44.867  30.939   1.000 71.880  0 78   ARG B CG    1 ? 3  
ATOM   10165 C  CD    . ARG C  1 78   ? 60.537  46.109  31.507   1.000 78.914  0 78   ARG B CD    1 ? 3  
ATOM   10166 N  NE    . ARG C  1 78   ? 59.744  46.683  30.426   1.000 85.785  0 78   ARG B NE    1 ? 3  
ATOM   10167 C  CZ    . ARG C  1 78   ? 58.853  47.658  30.569   1.000 88.136  0 78   ARG B CZ    1 ? 3  
ATOM   10168 N  NH1   . ARG C  1 78   ? 58.702  48.263  31.737   1.000 89.549  0 78   ARG B NH1   1 ? 3  
ATOM   10169 N  NH2   . ARG C  1 78   ? 58.114  48.043  29.539   1.000 87.881  0 78   ARG B NH2   1 ? 3  
ATOM   10170 N  N     . ASP C  1 79   ? 58.948  42.652  28.160   1.000 55.718  0 79   ASP B N     1 ? 3  
ATOM   10171 C  CA    . ASP C  1 79   ? 58.384  42.003  26.987   1.000 56.137  0 79   ASP B CA    1 ? 3  
ATOM   10172 C  C     . ASP C  1 79   ? 58.480  40.482  27.100   1.000 55.947  0 79   ASP B C     1 ? 3  
ATOM   10173 O  O     . ASP C  1 79   ? 57.805  39.762  26.361   1.000 55.083  0 79   ASP B O     1 ? 3  
ATOM   10174 C  CB    . ASP C  1 79   ? 59.007  42.534  25.693   1.000 56.821  0 79   ASP B CB    1 ? 3  
ATOM   10175 C  CG    . ASP C  1 79   ? 60.521  42.476  25.704   1.000 58.070  0 79   ASP B CG    1 ? 3  
ATOM   10176 O  OD1   . ASP C  1 79   ? 61.112  42.876  26.739   1.000 59.564  0 79   ASP B OD1   1 ? 3  
ATOM   10177 O  OD2   . ASP C  1 79   ? 61.093  42.041  24.684   1.000 56.346  0 79   ASP B OD2   1 ? 3  
ATOM   10178 N  N     . GLY C  1 80   ? 59.311  40.004  28.033   1.000 56.016  0 80   GLY B N     1 ? 3  
ATOM   10179 C  CA    . GLY C  1 80   ? 59.411  38.581  28.310   1.000 57.363  0 80   GLY B CA    1 ? 3  
ATOM   10180 C  C     . GLY C  1 80   ? 58.050  37.986  28.666   1.000 56.693  0 80   GLY B C     1 ? 3  
ATOM   10181 O  O     . GLY C  1 80   ? 57.786  36.820  28.380   1.000 56.262  0 80   GLY B O     1 ? 3  
ATOM   10182 N  N     . TYR C  1 81   ? 57.190  38.815  29.271   1.000 56.226  0 81   TYR B N     1 ? 3  
ATOM   10183 C  CA    . TYR C  1 81   ? 55.893  38.362  29.748   1.000 56.544  0 81   TYR B CA    1 ? 3  
ATOM   10184 C  C     . TYR C  1 81   ? 54.948  38.113  28.575   1.000 57.638  0 81   TYR B C     1 ? 3  
ATOM   10185 O  O     . TYR C  1 81   ? 53.915  37.462  28.741   1.000 58.691  0 81   TYR B O     1 ? 3  
ATOM   10186 C  CB    . TYR C  1 81   ? 55.284  39.340  30.760   1.000 54.012  0 81   TYR B CB    1 ? 3  
ATOM   10187 C  CG    . TYR C  1 81   ? 56.100  39.543  32.008   1.000 54.548  0 81   TYR B CG    1 ? 3  
ATOM   10188 C  CD1   . TYR C  1 81   ? 56.537  38.454  32.749   1.000 56.985  0 81   TYR B CD1   1 ? 3  
ATOM   10189 C  CD2   . TYR C  1 81   ? 56.433  40.813  32.454   1.000 53.214  0 81   TYR B CD2   1 ? 3  
ATOM   10190 C  CE1   . TYR C  1 81   ? 57.287  38.616  33.904   1.000 56.645  0 81   TYR B CE1   1 ? 3  
ATOM   10191 C  CE2   . TYR C  1 81   ? 57.196  40.991  33.598   1.000 53.176  0 81   TYR B CE2   1 ? 3  
ATOM   10192 C  CZ    . TYR C  1 81   ? 57.618  39.890  34.323   1.000 55.101  0 81   TYR B CZ    1 ? 3  
ATOM   10193 O  OH    . TYR C  1 81   ? 58.375  40.068  35.454   1.000 56.656  0 81   TYR B OH    1 ? 3  
ATOM   10194 N  N     . TYR C  1 82   ? 55.324  38.603  27.387   1.000 56.290  0 82   TYR B N     1 ? 3  
ATOM   10195 C  CA    . TYR C  1 82   ? 54.358  38.700  26.304   1.000 55.873  0 82   TYR B CA    1 ? 3  
ATOM   10196 C  C     . TYR C  1 82   ? 54.345  37.427  25.455   1.000 55.875  0 82   TYR B C     1 ? 3  
ATOM   10197 O  O     . TYR C  1 82   ? 53.469  37.272  24.607   1.000 56.276  0 82   TYR B O     1 ? 3  
ATOM   10198 C  CB    . TYR C  1 82   ? 54.627  39.914  25.406   1.000 55.995  0 82   TYR B CB    1 ? 3  
ATOM   10199 C  CG    . TYR C  1 82   ? 54.717  41.267  26.074   1.000 54.185  0 82   TYR B CG    1 ? 3  
ATOM   10200 C  CD1   . TYR C  1 82   ? 54.336  41.474  27.392   1.000 53.927  0 82   TYR B CD1   1 ? 3  
ATOM   10201 C  CD2   . TYR C  1 82   ? 55.243  42.349  25.376   1.000 53.420  0 82   TYR B CD2   1 ? 3  
ATOM   10202 C  CE1   . TYR C  1 82   ? 54.475  42.715  27.995   1.000 53.674  0 82   TYR B CE1   1 ? 3  
ATOM   10203 C  CE2   . TYR C  1 82   ? 55.347  43.609  25.942   1.000 52.559  0 82   TYR B CE2   1 ? 3  
ATOM   10204 C  CZ    . TYR C  1 82   ? 54.980  43.782  27.271   1.000 53.931  0 82   TYR B CZ    1 ? 3  
ATOM   10205 O  OH    . TYR C  1 82   ? 55.070  44.988  27.925   1.000 56.125  0 82   TYR B OH    1 ? 3  
ATOM   10206 N  N     . ILE C  1 83   ? 55.315  36.527  25.661   1.000 55.229  0 83   ILE B N     1 ? 3  
ATOM   10207 C  CA    . ILE C  1 83   ? 55.499  35.409  24.747   1.000 56.761  0 83   ILE B CA    1 ? 3  
ATOM   10208 C  C     . ILE C  1 83   ? 54.286  34.488  24.793   1.000 58.204  0 83   ILE B C     1 ? 3  
ATOM   10209 O  O     . ILE C  1 83   ? 53.802  34.155  25.866   1.000 57.367  0 83   ILE B O     1 ? 3  
ATOM   10210 C  CB    . ILE C  1 83   ? 56.816  34.655  25.013   1.000 56.716  0 83   ILE B CB    1 ? 3  
ATOM   10211 C  CG1   . ILE C  1 83   ? 58.023  35.592  25.003   1.000 55.567  0 83   ILE B CG1   1 ? 3  
ATOM   10212 C  CG2   . ILE C  1 83   ? 56.995  33.524  24.015   1.000 57.573  0 83   ILE B CG2   1 ? 3  
ATOM   10213 C  CD1   . ILE C  1 83   ? 59.289  34.927  25.459   1.000 58.333  0 83   ILE B CD1   1 ? 3  
ATOM   10214 N  N     . ASN C  1 84   ? 53.817  34.086  23.606   1.000 61.357  0 84   ASN B N     1 ? 3  
ATOM   10215 C  CA    . ASN C  1 84   ? 52.731  33.130  23.446   1.000 64.266  0 84   ASN B CA    1 ? 3  
ATOM   10216 C  C     . ASN C  1 84   ? 51.394  33.739  23.856   1.000 62.414  0 84   ASN B C     1 ? 3  
ATOM   10217 O  O     . ASN C  1 84   ? 50.421  33.011  24.055   1.000 66.517  0 84   ASN B O     1 ? 3  
ATOM   10218 C  CB    . ASN C  1 84   ? 52.957  31.831  24.224   1.000 67.190  0 84   ASN B CB    1 ? 3  
ATOM   10219 C  CG    . ASN C  1 84   ? 54.170  31.061  23.754   1.000 68.994  0 84   ASN B CG    1 ? 3  
ATOM   10220 O  OD1   . ASN C  1 84   ? 54.847  30.441  24.568   1.000 71.886  0 84   ASN B OD1   1 ? 3  
ATOM   10221 N  ND2   . ASN C  1 84   ? 54.436  31.082  22.457   1.000 67.658  0 84   ASN B ND2   1 ? 3  
ATOM   10222 N  N     . ALA C  1 85   ? 51.346  35.069  23.971   1.000 57.623  0 85   ALA B N     1 ? 3  
ATOM   10223 C  CA    . ALA C  1 85   ? 50.085  35.745  24.227   1.000 55.829  0 85   ALA B CA    1 ? 3  
ATOM   10224 C  C     . ALA C  1 85   ? 49.152  35.540  23.036   1.000 55.497  0 85   ALA B C     1 ? 3  
ATOM   10225 O  O     . ALA C  1 85   ? 49.592  35.596  21.886   1.000 57.856  0 85   ALA B O     1 ? 3  
ATOM   10226 C  CB    . ALA C  1 85   ? 50.332  37.212  24.473   1.000 53.991  0 85   ALA B CB    1 ? 3  
ATOM   10227 N  N     . GLN C  1 86   ? 47.862  35.327  23.315   1.000 53.876  0 86   GLN B N     1 ? 3  
ATOM   10228 C  CA    . GLN C  1 86   ? 46.890  35.121  22.256   1.000 54.760  0 86   GLN B CA    1 ? 3  
ATOM   10229 C  C     . GLN C  1 86   ? 46.002  36.354  22.097   1.000 53.878  0 86   GLN B C     1 ? 3  
ATOM   10230 O  O     . GLN C  1 86   ? 45.276  36.470  21.119   1.000 57.832  0 86   GLN B O     1 ? 3  
ATOM   10231 C  CB    . GLN C  1 86   ? 46.099  33.842  22.512   1.000 57.274  0 86   GLN B CB    1 ? 3  
ATOM   10232 C  CG    . GLN C  1 86   ? 46.942  32.584  22.358   1.000 59.357  0 86   GLN B CG    1 ? 3  
ATOM   10233 C  CD    . GLN C  1 86   ? 46.538  31.496  23.321   1.000 61.516  0 86   GLN B CD    1 ? 3  
ATOM   10234 O  OE1   . GLN C  1 86   ? 46.898  31.512  24.498   1.000 61.087  0 86   GLN B OE1   1 ? 3  
ATOM   10235 N  NE2   . GLN C  1 86   ? 45.774  30.538  22.822   1.000 64.928  0 86   GLN B NE2   1 ? 3  
ATOM   10236 N  N     . CYS C  1 87   ? 46.080  37.272  23.062   1.000 52.429  0 87   CYS B N     1 ? 3  
ATOM   10237 C  CA    . CYS C  1 87   ? 45.323  38.510  23.025   1.000 51.046  0 87   CYS B CA    1 ? 3  
ATOM   10238 C  C     . CYS C  1 87   ? 45.881  39.468  24.069   1.000 50.125  0 87   CYS B C     1 ? 3  
ATOM   10239 O  O     . CYS C  1 87   ? 46.607  39.074  24.981   1.000 49.442  0 87   CYS B O     1 ? 3  
ATOM   10240 C  CB    . CYS C  1 87   ? 43.848  38.267  23.320   1.000 53.133  0 87   CYS B CB    1 ? 3  
ATOM   10241 S  SG    . CYS C  1 87   ? 43.516  37.500  24.930   1.000 52.780  0 87   CYS B SG    1 ? 3  
ATOM   10242 N  N     . ALA C  1 88   ? 45.506  40.738  23.935   1.000 48.624  0 88   ALA B N     1 ? 3  
ATOM   10243 C  CA    . ALA C  1 88   ? 46.116  41.740  24.782   1.000 47.627  0 88   ALA B CA    1 ? 3  
ATOM   10244 C  C     . ALA C  1 88   ? 45.149  42.882  25.060   1.000 47.346  0 88   ALA B C     1 ? 3  
ATOM   10245 O  O     . ALA C  1 88   ? 44.244  43.158  24.277   1.000 47.382  0 88   ALA B O     1 ? 3  
ATOM   10246 C  CB    . ALA C  1 88   ? 47.396  42.216  24.157   1.000 47.318  0 88   ALA B CB    1 ? 3  
ATOM   10247 N  N     . ILE C  1 89   ? 45.370  43.516  26.211   1.000 47.769  0 89   ILE B N     1 ? 3  
ATOM   10248 C  CA    . ILE C  1 89   ? 44.726  44.774  26.537   1.000 49.497  0 89   ILE B CA    1 ? 3  
ATOM   10249 C  C     . ILE C  1 89   ? 45.823  45.792  26.827   1.000 48.962  0 89   ILE B C     1 ? 3  
ATOM   10250 O  O     . ILE C  1 89   ? 46.664  45.586  27.704   1.000 52.040  0 89   ILE B O     1 ? 3  
ATOM   10251 C  CB    . ILE C  1 89   ? 43.739  44.612  27.710   1.000 51.262  0 89   ILE B CB    1 ? 3  
ATOM   10252 C  CG1   . ILE C  1 89   ? 42.571  43.689  27.347   1.000 53.450  0 89   ILE B CG1   1 ? 3  
ATOM   10253 C  CG2   . ILE C  1 89   ? 43.260  45.967  28.228   1.000 47.989  0 89   ILE B CG2   1 ? 3  
ATOM   10254 C  CD1   . ILE C  1 89   ? 41.722  43.315  28.539   1.000 54.534  0 89   ILE B CD1   1 ? 3  
ATOM   10255 N  N     . ILE C  1 90   ? 45.828  46.868  26.035   1.000 47.938  0 90   ILE B N     1 ? 3  
ATOM   10256 C  CA    . ILE C  1 90   ? 46.665  48.012  26.339   1.000 49.631  0 90   ILE B CA    1 ? 3  
ATOM   10257 C  C     . ILE C  1 90   ? 45.758  49.010  27.042   1.000 51.287  0 90   ILE B C     1 ? 3  
ATOM   10258 O  O     . ILE C  1 90   ? 44.730  49.421  26.496   1.000 50.479  0 90   ILE B O     1 ? 3  
ATOM   10259 C  CB    . ILE C  1 90   ? 47.315  48.597  25.065   1.000 50.742  0 90   ILE B CB    1 ? 3  
ATOM   10260 C  CG1   . ILE C  1 90   ? 48.083  47.522  24.286   1.000 53.731  0 90   ILE B CG1   1 ? 3  
ATOM   10261 C  CG2   . ILE C  1 90   ? 48.203  49.795  25.395   1.000 49.019  0 90   ILE B CG2   1 ? 3  
ATOM   10262 C  CD1   . ILE C  1 90   ? 48.511  47.939  22.906   1.000 53.375  0 90   ILE B CD1   1 ? 3  
ATOM   10263 N  N     . MET C  1 91   ? 46.131  49.338  28.278   1.000 52.175  0 91   MET B N     1 ? 3  
ATOM   10264 C  CA    . MET C  1 91   ? 45.277  50.208  29.052   1.000 51.669  0 91   MET B CA    1 ? 3  
ATOM   10265 C  C     . MET C  1 91   ? 46.009  51.513  29.317   1.000 49.678  0 91   MET B C     1 ? 3  
ATOM   10266 O  O     . MET C  1 91   ? 47.190  51.538  29.651   1.000 46.355  0 91   MET B O     1 ? 3  
ATOM   10267 C  CB    . MET C  1 91   ? 44.838  49.568  30.366   1.000 55.653  0 91   MET B CB    1 ? 3  
ATOM   10268 C  CG    . MET C  1 91   ? 43.665  50.307  30.943   1.000 59.726  0 91   MET B CG    1 ? 3  
ATOM   10269 S  SD    . MET C  1 91   ? 43.123  49.425  32.400   1.000 67.841  0 91   MET B SD    1 ? 3  
ATOM   10270 C  CE    . MET C  1 91   ? 42.290  48.032  31.655   1.000 64.602  0 91   MET B CE    1 ? 3  
ATOM   10271 N  N     . PHE C  1 92   ? 45.265  52.605  29.161   1.000 49.931  0 92   PHE B N     1 ? 3  
ATOM   10272 C  CA    . PHE C  1 92   ? 45.736  53.897  29.610   1.000 53.176  0 92   PHE B CA    1 ? 3  
ATOM   10273 C  C     . PHE C  1 92   ? 44.677  54.535  30.518   1.000 56.349  0 92   PHE B C     1 ? 3  
ATOM   10274 O  O     . PHE C  1 92   ? 43.579  53.999  30.702   1.000 53.712  0 92   PHE B O     1 ? 3  
ATOM   10275 C  CB    . PHE C  1 92   ? 46.134  54.731  28.386   1.000 52.456  0 92   PHE B CB    1 ? 3  
ATOM   10276 C  CG    . PHE C  1 92   ? 44.978  55.183  27.530   1.000 54.055  0 92   PHE B CG    1 ? 3  
ATOM   10277 C  CD1   . PHE C  1 92   ? 44.286  54.278  26.735   1.000 52.746  0 92   PHE B CD1   1 ? 3  
ATOM   10278 C  CD2   . PHE C  1 92   ? 44.556  56.505  27.553   1.000 55.349  0 92   PHE B CD2   1 ? 3  
ATOM   10279 C  CE1   . PHE C  1 92   ? 43.213  54.688  25.954   1.000 51.424  0 92   PHE B CE1   1 ? 3  
ATOM   10280 C  CE2   . PHE C  1 92   ? 43.480  56.916  26.777   1.000 56.937  0 92   PHE B CE2   1 ? 3  
ATOM   10281 C  CZ    . PHE C  1 92   ? 42.811  56.006  25.979   1.000 55.739  0 92   PHE B CZ    1 ? 3  
ATOM   10282 N  N     . ASP C  1 93   ? 45.035  55.695  31.080   1.000 56.429  0 93   ASP B N     1 ? 3  
ATOM   10283 C  CA    . ASP C  1 93   ? 44.203  56.431  32.015   1.000 55.163  0 93   ASP B CA    1 ? 3  
ATOM   10284 C  C     . ASP C  1 93   ? 43.775  57.734  31.353   1.000 54.588  0 93   ASP B C     1 ? 3  
ATOM   10285 O  O     . ASP C  1 93   ? 44.635  58.531  30.993   1.000 57.840  0 93   ASP B O     1 ? 3  
ATOM   10286 C  CB    . ASP C  1 93   ? 45.028  56.789  33.250   1.000 58.188  0 93   ASP B CB    1 ? 3  
ATOM   10287 C  CG    . ASP C  1 93   ? 44.261  57.537  34.321   1.000 60.796  0 93   ASP B CG    1 ? 3  
ATOM   10288 O  OD1   . ASP C  1 93   ? 43.120  57.967  34.042   1.000 61.969  0 93   ASP B OD1   1 ? 3  
ATOM   10289 O  OD2   . ASP C  1 93   ? 44.819  57.679  35.425   1.000 62.574  0 93   ASP B OD2   1 ? 3  
ATOM   10290 N  N     . VAL C  1 94   ? 42.459  57.973  31.244   1.000 51.572  0 94   VAL B N     1 ? 3  
ATOM   10291 C  CA    . VAL C  1 94   ? 41.971  59.111  30.480   1.000 49.300  0 94   VAL B CA    1 ? 3  
ATOM   10292 C  C     . VAL C  1 94   ? 42.155  60.397  31.274   1.000 51.296  0 94   VAL B C     1 ? 3  
ATOM   10293 O  O     . VAL C  1 94   ? 41.852  61.469  30.773   1.000 53.822  0 94   VAL B O     1 ? 3  
ATOM   10294 C  CB    . VAL C  1 94   ? 40.503  58.951  30.050   1.000 48.487  0 94   VAL B CB    1 ? 3  
ATOM   10295 C  CG1   . VAL C  1 94   ? 40.329  57.749  29.131   1.000 46.599  0 94   VAL B CG1   1 ? 3  
ATOM   10296 C  CG2   . VAL C  1 94   ? 39.572  58.891  31.253   1.000 49.552  0 94   VAL B CG2   1 ? 3  
ATOM   10297 N  N     . THR C  1 95   ? 42.647  60.287  32.509   1.000 52.703  0 95   THR B N     1 ? 3  
ATOM   10298 C  CA    . THR C  1 95   ? 42.809  61.466  33.342   1.000 55.507  0 95   THR B CA    1 ? 3  
ATOM   10299 C  C     . THR C  1 95   ? 44.275  61.885  33.362   1.000 56.046  0 95   THR B C     1 ? 3  
ATOM   10300 O  O     . THR C  1 95   ? 44.632  62.865  34.016   1.000 57.157  0 95   THR B O     1 ? 3  
ATOM   10301 C  CB    . THR C  1 95   ? 42.306  61.220  34.767   1.000 56.141  0 95   THR B CB    1 ? 3  
ATOM   10302 O  OG1   . THR C  1 95   ? 43.298  60.407  35.394   1.000 55.495  0 95   THR B OG1   1 ? 3  
ATOM   10303 C  CG2   . THR C  1 95   ? 40.947  60.553  34.829   1.000 55.347  0 95   THR B CG2   1 ? 3  
ATOM   10304 N  N     . SER C  1 96   ? 45.104  61.122  32.639   1.000 54.053  0 96   SER B N     1 ? 3  
ATOM   10305 C  CA    . SER C  1 96   ? 46.534  61.352  32.541   1.000 53.588  0 96   SER B CA    1 ? 3  
ATOM   10306 C  C     . SER C  1 96   ? 46.972  61.281  31.081   1.000 53.558  0 96   SER B C     1 ? 3  
ATOM   10307 O  O     . SER C  1 96   ? 46.915  60.223  30.459   1.000 50.722  0 96   SER B O     1 ? 3  
ATOM   10308 C  CB    . SER C  1 96   ? 47.261  60.333  33.369   1.000 52.469  0 96   SER B CB    1 ? 3  
ATOM   10309 O  OG    . SER C  1 96   ? 48.656  60.470  33.203   1.000 52.358  0 96   SER B OG    1 ? 3  
ATOM   10310 N  N     . ARG C  1 97   ? 47.426  62.410  30.535   1.000 58.723  0 97   ARG B N     1 ? 3  
ATOM   10311 C  CA    . ARG C  1 97   ? 47.813  62.433  29.131   1.000 59.480  0 97   ARG B CA    1 ? 3  
ATOM   10312 C  C     . ARG C  1 97   ? 48.985  61.481  28.882   1.000 58.717  0 97   ARG B C     1 ? 3  
ATOM   10313 O  O     . ARG C  1 97   ? 49.011  60.773  27.877   1.000 56.330  0 97   ARG B O     1 ? 3  
ATOM   10314 C  CB    . ARG C  1 97   ? 48.082  63.862  28.650   1.000 61.606  0 97   ARG B CB    1 ? 3  
ATOM   10315 C  CG    . ARG C  1 97   ? 46.823  64.689  28.470   1.000 64.677  0 97   ARG B CG    1 ? 3  
ATOM   10316 C  CD    . ARG C  1 97   ? 47.183  66.025  27.858   1.000 69.880  0 97   ARG B CD    1 ? 3  
ATOM   10317 N  NE    . ARG C  1 97   ? 46.138  67.025  28.047   1.000 74.823  0 97   ARG B NE    1 ? 3  
ATOM   10318 C  CZ    . ARG C  1 97   ? 45.945  67.730  29.159   1.000 80.106  0 97   ARG B CZ    1 ? 3  
ATOM   10319 N  NH1   . ARG C  1 97   ? 46.738  67.567  30.207   1.000 82.270  0 97   ARG B NH1   1 ? 3  
ATOM   10320 N  NH2   . ARG C  1 97   ? 44.958  68.609  29.213   1.000 83.716  0 97   ARG B NH2   1 ? 3  
ATOM   10321 N  N     . ILE C  1 98   ? 49.934  61.439  29.827   1.000 60.153  0 98   ILE B N     1 ? 3  
ATOM   10322 C  CA    . ILE C  1 98   ? 51.167  60.696  29.622   1.000 56.644  0 98   ILE B CA    1 ? 3  
ATOM   10323 C  C     . ILE C  1 98   ? 50.874  59.203  29.469   1.000 54.254  0 98   ILE B C     1 ? 3  
ATOM   10324 O  O     . ILE C  1 98   ? 51.677  58.478  28.892   1.000 53.600  0 98   ILE B O     1 ? 3  
ATOM   10325 C  CB    . ILE C  1 98   ? 52.206  60.987  30.728   1.000 57.006  0 98   ILE B CB    1 ? 3  
ATOM   10326 C  CG1   . ILE C  1 98   ? 53.593  60.478  30.330   1.000 56.748  0 98   ILE B CG1   1 ? 3  
ATOM   10327 C  CG2   . ILE C  1 98   ? 51.773  60.419  32.071   1.000 55.111  0 98   ILE B CG2   1 ? 3  
ATOM   10328 C  CD1   . ILE C  1 98   ? 54.712  60.936  31.237   1.000 57.296  0 98   ILE B CD1   1 ? 3  
ATOM   10329 N  N     . THR C  1 99   ? 49.730  58.733  29.984   1.000 52.286  0 99   THR B N     1 ? 3  
ATOM   10330 C  CA    . THR C  1 99   ? 49.481  57.302  29.941   1.000 50.414  0 99   THR B CA    1 ? 3  
ATOM   10331 C  C     . THR C  1 99   ? 49.045  56.910  28.536   1.000 49.698  0 99   THR B C     1 ? 3  
ATOM   10332 O  O     . THR C  1 99   ? 49.216  55.760  28.142   1.000 49.486  0 99   THR B O     1 ? 3  
ATOM   10333 C  CB    . THR C  1 99   ? 48.475  56.841  31.003   1.000 50.065  0 99   THR B CB    1 ? 3  
ATOM   10334 O  OG1   . THR C  1 99   ? 47.204  57.420  30.704   1.000 51.834  0 99   THR B OG1   1 ? 3  
ATOM   10335 C  CG2   . THR C  1 99   ? 48.891  57.194  32.414   1.000 50.843  0 99   THR B CG2   1 ? 3  
ATOM   10336 N  N     . TYR C  1 100  ? 48.457  57.869  27.812   1.000 50.856  0 100  TYR B N     1 ? 3  
ATOM   10337 C  CA    . TYR C  1 100  ? 48.081  57.658  26.423   1.000 52.131  0 100  TYR B CA    1 ? 3  
ATOM   10338 C  C     . TYR C  1 100  ? 49.298  57.886  25.532   1.000 52.912  0 100  TYR B C     1 ? 3  
ATOM   10339 O  O     . TYR C  1 100  ? 49.470  57.204  24.518   1.000 52.536  0 100  TYR B O     1 ? 3  
ATOM   10340 C  CB    . TYR C  1 100  ? 46.923  58.566  26.001   1.000 51.783  0 100  TYR B CB    1 ? 3  
ATOM   10341 C  CG    . TYR C  1 100  ? 46.490  58.369  24.569   1.000 51.246  0 100  TYR B CG    1 ? 3  
ATOM   10342 C  CD1   . TYR C  1 100  ? 45.951  57.160  24.152   1.000 51.687  0 100  TYR B CD1   1 ? 3  
ATOM   10343 C  CD2   . TYR C  1 100  ? 46.654  59.368  23.618   1.000 49.307  0 100  TYR B CD2   1 ? 3  
ATOM   10344 C  CE1   . TYR C  1 100  ? 45.562  56.966  22.832   1.000 48.957  0 100  TYR B CE1   1 ? 3  
ATOM   10345 C  CE2   . TYR C  1 100  ? 46.244  59.196  22.302   1.000 47.328  0 100  TYR B CE2   1 ? 3  
ATOM   10346 C  CZ    . TYR C  1 100  ? 45.708  57.982  21.903   1.000 46.584  0 100  TYR B CZ    1 ? 3  
ATOM   10347 O  OH    . TYR C  1 100  ? 45.325  57.739  20.610   1.000 44.799  0 100  TYR B OH    1 ? 3  
ATOM   10348 N  N     . LYS C  1 101  ? 50.134  58.853  25.934   1.000 53.546  0 101  LYS B N     1 ? 3  
ATOM   10349 C  CA    . LYS C  1 101  ? 51.376  59.129  25.232   1.000 53.882  0 101  LYS B CA    1 ? 3  
ATOM   10350 C  C     . LYS C  1 101  ? 52.196  57.844  25.139   1.000 52.009  0 101  LYS B C     1 ? 3  
ATOM   10351 O  O     . LYS C  1 101  ? 52.845  57.606  24.126   1.000 54.698  0 101  LYS B O     1 ? 3  
ATOM   10352 C  CB    . LYS C  1 101  ? 52.142  60.286  25.882   1.000 56.022  0 101  LYS B CB    1 ? 3  
ATOM   10353 C  CG    . LYS C  1 101  ? 53.621  60.383  25.527   1.000 58.530  0 101  LYS B CG    1 ? 3  
ATOM   10354 C  CD    . LYS C  1 101  ? 54.214  61.773  25.688   1.000 63.127  0 101  LYS B CD    1 ? 3  
ATOM   10355 C  CE    . LYS C  1 101  ? 55.724  61.763  25.843   1.000 64.448  0 101  LYS B CE    1 ? 3  
ATOM   10356 N  NZ    . LYS C  1 101  ? 56.341  63.050  25.434   1.000 64.632  0 101  LYS B NZ    1 ? 3  
ATOM   10357 N  N     . ASN C  1 102  ? 52.138  57.010  26.182   1.000 48.755  0 102  ASN B N     1 ? 3  
ATOM   10358 C  CA    . ASN C  1 102  ? 52.982  55.831  26.236   1.000 47.709  0 102  ASN B CA    1 ? 3  
ATOM   10359 C  C     . ASN C  1 102  ? 52.282  54.632  25.613   1.000 48.039  0 102  ASN B C     1 ? 3  
ATOM   10360 O  O     . ASN C  1 102  ? 52.841  53.538  25.630   1.000 51.209  0 102  ASN B O     1 ? 3  
ATOM   10361 C  CB    . ASN C  1 102  ? 53.497  55.512  27.642   1.000 46.933  0 102  ASN B CB    1 ? 3  
ATOM   10362 C  CG    . ASN C  1 102  ? 54.493  56.529  28.150   1.000 50.620  0 102  ASN B CG    1 ? 3  
ATOM   10363 O  OD1   . ASN C  1 102  ? 55.410  56.926  27.439   1.000 54.114  0 102  ASN B OD1   1 ? 3  
ATOM   10364 N  ND2   . ASN C  1 102  ? 54.311  56.978  29.378   1.000 52.206  0 102  ASN B ND2   1 ? 3  
ATOM   10365 N  N     . VAL C  1 103  ? 51.082  54.835  25.055   1.000 46.856  0 103  VAL B N     1 ? 3  
ATOM   10366 C  CA    . VAL C  1 103  ? 50.371  53.707  24.470   1.000 45.718  0 103  VAL B CA    1 ? 3  
ATOM   10367 C  C     . VAL C  1 103  ? 51.157  53.152  23.281   1.000 46.432  0 103  VAL B C     1 ? 3  
ATOM   10368 O  O     . VAL C  1 103  ? 51.302  51.934  23.170   1.000 45.376  0 103  VAL B O     1 ? 3  
ATOM   10369 C  CB    . VAL C  1 103  ? 48.903  54.019  24.111   1.000 45.894  0 103  VAL B CB    1 ? 3  
ATOM   10370 C  CG1   . VAL C  1 103  ? 48.357  53.055  23.072   1.000 41.861  0 103  VAL B CG1   1 ? 3  
ATOM   10371 C  CG2   . VAL C  1 103  ? 48.019  54.022  25.346   1.000 47.035  0 103  VAL B CG2   1 ? 3  
ATOM   10372 N  N     . PRO C  1 104  ? 51.676  54.002  22.355   1.000 46.628  0 104  PRO B N     1 ? 3  
ATOM   10373 C  CA    . PRO C  1 104  ? 52.507  53.508  21.260   1.000 44.266  0 104  PRO B CA    1 ? 3  
ATOM   10374 C  C     . PRO C  1 104  ? 53.703  52.702  21.751   1.000 44.243  0 104  PRO B C     1 ? 3  
ATOM   10375 O  O     . PRO C  1 104  ? 54.058  51.717  21.121   1.000 46.784  0 104  PRO B O     1 ? 3  
ATOM   10376 C  CB    . PRO C  1 104  ? 52.948  54.789  20.545   1.000 46.137  0 104  PRO B CB    1 ? 3  
ATOM   10377 C  CG    . PRO C  1 104  ? 51.808  55.741  20.809   1.000 46.222  0 104  PRO B CG    1 ? 3  
ATOM   10378 C  CD    . PRO C  1 104  ? 51.443  55.455  22.251   1.000 47.088  0 104  PRO B CD    1 ? 3  
ATOM   10379 N  N     . ASN C  1 105  ? 54.304  53.094  22.881   1.000 43.968  0 105  ASN B N     1 ? 3  
ATOM   10380 C  CA    . ASN C  1 105  ? 55.467  52.381  23.386   1.000 45.217  0 105  ASN B CA    1 ? 3  
ATOM   10381 C  C     . ASN C  1 105  ? 55.107  50.973  23.851   1.000 46.588  0 105  ASN B C     1 ? 3  
ATOM   10382 O  O     . ASN C  1 105  ? 55.884  50.048  23.627   1.000 48.567  0 105  ASN B O     1 ? 3  
ATOM   10383 C  CB    . ASN C  1 105  ? 56.162  53.152  24.497   1.000 46.442  0 105  ASN B CB    1 ? 3  
ATOM   10384 C  CG    . ASN C  1 105  ? 56.504  54.557  24.055   1.000 47.554  0 105  ASN B CG    1 ? 3  
ATOM   10385 O  OD1   . ASN C  1 105  ? 56.581  54.849  22.862   1.000 47.469  0 105  ASN B OD1   1 ? 3  
ATOM   10386 N  ND2   . ASN C  1 105  ? 56.686  55.449  25.013   1.000 49.978  0 105  ASN B ND2   1 ? 3  
ATOM   10387 N  N     . TRP C  1 106  ? 53.964  50.823  24.537   1.000 47.358  0 106  TRP B N     1 ? 3  
ATOM   10388 C  CA    . TRP C  1 106  ? 53.481  49.506  24.935   1.000 48.768  0 106  TRP B CA    1 ? 3  
ATOM   10389 C  C     . TRP C  1 106  ? 53.140  48.690  23.690   1.000 48.500  0 106  TRP B C     1 ? 3  
ATOM   10390 O  O     . TRP C  1 106  ? 53.563  47.543  23.576   1.000 47.987  0 106  TRP B O     1 ? 3  
ATOM   10391 C  CB    . TRP C  1 106  ? 52.308  49.588  25.932   1.000 51.098  0 106  TRP B CB    1 ? 3  
ATOM   10392 C  CG    . TRP C  1 106  ? 52.697  50.213  27.238   1.000 53.223  0 106  TRP B CG    1 ? 3  
ATOM   10393 C  CD1   . TRP C  1 106  ? 52.416  51.484  27.648   1.000 53.506  0 106  TRP B CD1   1 ? 3  
ATOM   10394 C  CD2   . TRP C  1 106  ? 53.463  49.612  28.302   1.000 55.510  0 106  TRP B CD2   1 ? 3  
ATOM   10395 N  NE1   . TRP C  1 106  ? 52.946  51.715  28.890   1.000 55.474  0 106  TRP B NE1   1 ? 3  
ATOM   10396 C  CE2   . TRP C  1 106  ? 53.594  50.587  29.321   1.000 55.819  0 106  TRP B CE2   1 ? 3  
ATOM   10397 C  CE3   . TRP C  1 106  ? 54.055  48.356  28.498   1.000 55.141  0 106  TRP B CE3   1 ? 3  
ATOM   10398 C  CZ2   . TRP C  1 106  ? 54.276  50.341  30.515   1.000 55.130  0 106  TRP B CZ2   1 ? 3  
ATOM   10399 C  CZ3   . TRP C  1 106  ? 54.726  48.109  29.677   1.000 54.574  0 106  TRP B CZ3   1 ? 3  
ATOM   10400 C  CH2   . TRP C  1 106  ? 54.831  49.087  30.672   1.000 54.730  0 106  TRP B CH2   1 ? 3  
ATOM   10401 N  N     . HIS C  1 107  ? 52.406  49.299  22.748   1.000 46.340  0 107  HIS B N     1 ? 3  
ATOM   10402 C  CA    . HIS C  1 107  ? 51.996  48.612  21.533   1.000 44.756  0 107  HIS B CA    1 ? 3  
ATOM   10403 C  C     . HIS C  1 107  ? 53.218  48.112  20.773   1.000 44.722  0 107  HIS B C     1 ? 3  
ATOM   10404 O  O     . HIS C  1 107  ? 53.227  46.980  20.308   1.000 47.523  0 107  HIS B O     1 ? 3  
ATOM   10405 C  CB    . HIS C  1 107  ? 51.138  49.524  20.650   1.000 44.221  0 107  HIS B CB    1 ? 3  
ATOM   10406 C  CG    . HIS C  1 107  ? 50.731  48.889  19.357   1.000 46.669  0 107  HIS B CG    1 ? 3  
ATOM   10407 N  ND1   . HIS C  1 107  ? 51.378  49.117  18.167   1.000 47.550  0 107  HIS B ND1   1 ? 3  
ATOM   10408 C  CD2   . HIS C  1 107  ? 49.720  48.008  19.101   1.000 48.096  0 107  HIS B CD2   1 ? 3  
ATOM   10409 C  CE1   . HIS C  1 107  ? 50.786  48.405  17.209   1.000 49.771  0 107  HIS B CE1   1 ? 3  
ATOM   10410 N  NE2   . HIS C  1 107  ? 49.752  47.706  17.765   1.000 50.797  0 107  HIS B NE2   1 ? 3  
ATOM   10411 N  N     . ARG C  1 108  ? 54.225  48.980  20.652   1.000 44.874  0 108  ARG B N     1 ? 3  
ATOM   10412 C  CA    . ARG C  1 108  ? 55.491  48.660  20.017   1.000 46.096  0 108  ARG B CA    1 ? 3  
ATOM   10413 C  C     . ARG C  1 108  ? 56.111  47.426  20.674   1.000 46.141  0 108  ARG B C     1 ? 3  
ATOM   10414 O  O     . ARG C  1 108  ? 56.436  46.469  19.985   1.000 45.120  0 108  ARG B O     1 ? 3  
ATOM   10415 C  CB    . ARG C  1 108  ? 56.433  49.867  20.068   1.000 46.440  0 108  ARG B CB    1 ? 3  
ATOM   10416 C  CG    . ARG C  1 108  ? 57.892  49.505  19.841   1.000 50.587  0 108  ARG B CG    1 ? 3  
ATOM   10417 C  CD    . ARG C  1 108  ? 58.873  50.497  20.426   1.000 54.143  0 108  ARG B CD    1 ? 3  
ATOM   10418 N  NE    . ARG C  1 108  ? 58.912  50.442  21.878   1.000 59.235  0 108  ARG B NE    1 ? 3  
ATOM   10419 C  CZ    . ARG C  1 108  ? 59.012  51.506  22.667   1.000 65.179  0 108  ARG B CZ    1 ? 3  
ATOM   10420 N  NH1   . ARG C  1 108  ? 59.153  52.707  22.133   1.000 69.522  0 108  ARG B NH1   1 ? 3  
ATOM   10421 N  NH2   . ARG C  1 108  ? 58.989  51.362  23.985   1.000 64.868  0 108  ARG B NH2   1 ? 3  
ATOM   10422 N  N     . ASP C  1 109  ? 56.257  47.446  22.004   1.000 48.534  0 109  ASP B N     1 ? 3  
ATOM   10423 C  CA    . ASP C  1 109  ? 56.863  46.338  22.734   1.000 49.226  0 109  ASP B CA    1 ? 3  
ATOM   10424 C  C     . ASP C  1 109  ? 56.071  45.051  22.503   1.000 49.116  0 109  ASP B C     1 ? 3  
ATOM   10425 O  O     . ASP C  1 109  ? 56.643  43.967  22.415   1.000 48.485  0 109  ASP B O     1 ? 3  
ATOM   10426 C  CB    . ASP C  1 109  ? 56.954  46.630  24.236   1.000 49.164  0 109  ASP B CB    1 ? 3  
ATOM   10427 C  CG    . ASP C  1 109  ? 58.051  47.610  24.590   1.000 49.798  0 109  ASP B CG    1 ? 3  
ATOM   10428 O  OD1   . ASP C  1 109  ? 58.891  47.877  23.710   1.000 50.257  0 109  ASP B OD1   1 ? 3  
ATOM   10429 O  OD2   . ASP C  1 109  ? 58.043  48.103  25.732   1.000 50.093  0 109  ASP B OD2   1 ? 3  
ATOM   10430 N  N     . LEU C  1 110  ? 54.747  45.193  22.397   1.000 48.016  0 110  LEU B N     1 ? 3  
ATOM   10431 C  CA    . LEU C  1 110  ? 53.843  44.058  22.437   1.000 48.050  0 110  LEU B CA    1 ? 3  
ATOM   10432 C  C     . LEU C  1 110  ? 53.835  43.337  21.087   1.000 48.111  0 110  LEU B C     1 ? 3  
ATOM   10433 O  O     . LEU C  1 110  ? 54.047  42.132  21.052   1.000 48.386  0 110  LEU B O     1 ? 3  
ATOM   10434 C  CB    . LEU C  1 110  ? 52.463  44.552  22.894   1.000 45.401  0 110  LEU B CB    1 ? 3  
ATOM   10435 C  CG    . LEU C  1 110  ? 51.313  43.547  22.849   1.000 44.358  0 110  LEU B CG    1 ? 3  
ATOM   10436 C  CD1   . LEU C  1 110  ? 51.536  42.408  23.825   1.000 45.216  0 110  LEU B CD1   1 ? 3  
ATOM   10437 C  CD2   . LEU C  1 110  ? 49.991  44.244  23.088   1.000 43.920  0 110  LEU B CD2   1 ? 3  
ATOM   10438 N  N     . VAL C  1 111  ? 53.629  44.074  19.985   1.000 46.808  0 111  VAL B N     1 ? 3  
ATOM   10439 C  CA    . VAL C  1 111  ? 53.499  43.478  18.659   1.000 46.293  0 111  VAL B CA    1 ? 3  
ATOM   10440 C  C     . VAL C  1 111  ? 54.839  42.949  18.143   1.000 46.790  0 111  VAL B C     1 ? 3  
ATOM   10441 O  O     . VAL C  1 111  ? 54.856  42.118  17.238   1.000 47.905  0 111  VAL B O     1 ? 3  
ATOM   10442 C  CB    . VAL C  1 111  ? 52.848  44.431  17.641   1.000 45.531  0 111  VAL B CB    1 ? 3  
ATOM   10443 C  CG1   . VAL C  1 111  ? 51.457  44.873  18.078   1.000 42.735  0 111  VAL B CG1   1 ? 3  
ATOM   10444 C  CG2   . VAL C  1 111  ? 53.732  45.635  17.352   1.000 45.654  0 111  VAL B CG2   1 ? 3  
ATOM   10445 N  N     . ARG C  1 112  ? 55.953  43.433  18.710   1.000 46.647  0 112  ARG B N     1 ? 3  
ATOM   10446 C  CA    . ARG C  1 112  ? 57.274  42.924  18.381   1.000 48.238  0 112  ARG B CA    1 ? 3  
ATOM   10447 C  C     . ARG C  1 112  ? 57.474  41.534  18.976   1.000 52.275  0 112  ARG B C     1 ? 3  
ATOM   10448 O  O     . ARG C  1 112  ? 58.453  40.859  18.659   1.000 57.347  0 112  ARG B O     1 ? 3  
ATOM   10449 C  CB    . ARG C  1 112  ? 58.369  43.849  18.911   1.000 46.529  0 112  ARG B CB    1 ? 3  
ATOM   10450 C  CG    . ARG C  1 112  ? 58.566  45.096  18.071   1.000 46.092  0 112  ARG B CG    1 ? 3  
ATOM   10451 C  CD    . ARG C  1 112  ? 59.702  45.855  18.698   1.000 47.102  0 112  ARG B CD    1 ? 3  
ATOM   10452 N  NE    . ARG C  1 112  ? 59.809  47.114  17.992   1.000 47.753  0 112  ARG B NE    1 ? 3  
ATOM   10453 C  CZ    . ARG C  1 112  ? 60.678  48.060  18.312   1.000 49.461  0 112  ARG B CZ    1 ? 3  
ATOM   10454 N  NH1   . ARG C  1 112  ? 61.471  47.900  19.359   1.000 49.945  0 112  ARG B NH1   1 ? 3  
ATOM   10455 N  NH2   . ARG C  1 112  ? 60.752  49.165  17.588   1.000 50.449  0 112  ARG B NH2   1 ? 3  
ATOM   10456 N  N     . VAL C  1 113  ? 56.555  41.118  19.851   1.000 52.137  0 113  VAL B N     1 ? 3  
ATOM   10457 C  CA    . VAL C  1 113  ? 56.593  39.775  20.408   1.000 53.520  0 113  VAL B CA    1 ? 3  
ATOM   10458 C  C     . VAL C  1 113  ? 55.412  38.976  19.861   1.000 54.713  0 113  VAL B C     1 ? 3  
ATOM   10459 O  O     . VAL C  1 113  ? 55.505  37.773  19.654   1.000 55.953  0 113  VAL B O     1 ? 3  
ATOM   10460 C  CB    . VAL C  1 113  ? 56.586  39.784  21.951   1.000 52.007  0 113  VAL B CB    1 ? 3  
ATOM   10461 C  CG1   . VAL C  1 113  ? 56.646  38.382  22.500   1.000 51.651  0 113  VAL B CG1   1 ? 3  
ATOM   10462 C  CG2   . VAL C  1 113  ? 57.715  40.608  22.533   1.000 53.340  0 113  VAL B CG2   1 ? 3  
ATOM   10463 N  N     . CYS C  1 114  ? 54.281  39.654  19.673   1.000 56.146  0 114  CYS B N     1 ? 3  
ATOM   10464 C  CA    . CYS C  1 114  ? 53.035  39.000  19.309   1.000 59.927  0 114  CYS B CA    1 ? 3  
ATOM   10465 C  C     . CYS C  1 114  ? 52.506  39.655  18.035   1.000 62.311  0 114  CYS B C     1 ? 3  
ATOM   10466 O  O     . CYS C  1 114  ? 52.000  40.772  18.067   1.000 58.083  0 114  CYS B O     1 ? 3  
ATOM   10467 C  CB    . CYS C  1 114  ? 51.995  39.102  20.426   1.000 57.351  0 114  CYS B CB    1 ? 3  
ATOM   10468 S  SG    . CYS C  1 114  ? 52.619  38.784  22.099   1.000 56.458  0 114  CYS B SG    1 ? 3  
ATOM   10469 N  N     . GLU C  1 115  ? 52.610  38.928  16.921   1.000 68.022  0 115  GLU B N     1 ? 3  
ATOM   10470 C  CA    . GLU C  1 115  ? 52.522  39.533  15.603   1.000 74.401  0 115  GLU B CA    1 ? 3  
ATOM   10471 C  C     . GLU C  1 115  ? 51.082  39.886  15.232   1.000 75.562  0 115  GLU B C     1 ? 3  
ATOM   10472 O  O     . GLU C  1 115  ? 50.782  41.045  14.933   1.000 75.568  0 115  GLU B O     1 ? 3  
ATOM   10473 C  CB    . GLU C  1 115  ? 53.168  38.633  14.548   1.000 83.257  0 115  GLU B CB    1 ? 3  
ATOM   10474 C  CG    . GLU C  1 115  ? 54.628  38.310  14.785   1.000 90.523  0 115  GLU B CG    1 ? 3  
ATOM   10475 C  CD    . GLU C  1 115  ? 55.651  39.238  14.152   1.000 93.088  0 115  GLU B CD    1 ? 3  
ATOM   10476 O  OE1   . GLU C  1 115  ? 55.396  39.772  13.046   1.000 92.714  0 115  GLU B OE1   1 ? 3  
ATOM   10477 O  OE2   . GLU C  1 115  ? 56.722  39.388  14.754   1.000 96.289  0 115  GLU B OE2   1 ? 3  
ATOM   10478 N  N     . ASN C  1 116  ? 50.197  38.887  15.202   1.000 76.329  0 116  ASN B N     1 ? 3  
ATOM   10479 C  CA    . ASN C  1 116  ? 48.835  39.133  14.748   1.000 73.855  0 116  ASN B CA    1 ? 3  
ATOM   10480 C  C     . ASN C  1 116  ? 47.855  38.564  15.765   1.000 69.007  0 116  ASN B C     1 ? 3  
ATOM   10481 O  O     . ASN C  1 116  ? 47.242  37.522  15.560   1.000 69.005  0 116  ASN B O     1 ? 3  
ATOM   10482 C  CB    . ASN C  1 116  ? 48.548  38.774  13.283   1.000 78.700  0 116  ASN B CB    1 ? 3  
ATOM   10483 C  CG    . ASN C  1 116  ? 47.295  39.471  12.771   1.000 82.656  0 116  ASN B CG    1 ? 3  
ATOM   10484 O  OD1   . ASN C  1 116  ? 46.448  38.852  12.131   1.000 84.906  0 116  ASN B OD1   1 ? 3  
ATOM   10485 N  ND2   . ASN C  1 116  ? 47.137  40.755  13.064   1.000 80.543  0 116  ASN B ND2   1 ? 3  
ATOM   10486 N  N     . ILE C  1 117  ? 47.714  39.309  16.867   1.000 63.136  0 117  ILE B N     1 ? 3  
ATOM   10487 C  CA    . ILE C  1 117  ? 46.822  38.954  17.958   1.000 60.524  0 117  ILE B CA    1 ? 3  
ATOM   10488 C  C     . ILE C  1 117  ? 45.777  40.058  18.097   1.000 57.914  0 117  ILE B C     1 ? 3  
ATOM   10489 O  O     . ILE C  1 117  ? 46.072  41.227  17.847   1.000 56.348  0 117  ILE B O     1 ? 3  
ATOM   10490 C  CB    . ILE C  1 117  ? 47.614  38.714  19.263   1.000 61.197  0 117  ILE B CB    1 ? 3  
ATOM   10491 C  CG1   . ILE C  1 117  ? 48.328  39.978  19.754   1.000 59.070  0 117  ILE B CG1   1 ? 3  
ATOM   10492 C  CG2   . ILE C  1 117  ? 48.619  37.582  19.091   1.000 64.496  0 117  ILE B CG2   1 ? 3  
ATOM   10493 C  CD1   . ILE C  1 117  ? 48.760  39.938  21.201   1.000 57.045  0 117  ILE B CD1   1 ? 3  
ATOM   10494 N  N     . PRO C  1 118  ? 44.522  39.733  18.488   1.000 58.482  0 118  PRO B N     1 ? 3  
ATOM   10495 C  CA    . PRO C  1 118  ? 43.542  40.768  18.821   1.000 57.670  0 118  PRO B CA    1 ? 3  
ATOM   10496 C  C     . PRO C  1 118  ? 43.999  41.555  20.051   1.000 56.788  0 118  PRO B C     1 ? 3  
ATOM   10497 O  O     . PRO C  1 118  ? 44.411  40.967  21.050   1.000 59.517  0 118  PRO B O     1 ? 3  
ATOM   10498 C  CB    . PRO C  1 118  ? 42.287  39.943  19.128   1.000 59.935  0 118  PRO B CB    1 ? 3  
ATOM   10499 C  CG    . PRO C  1 118  ? 42.803  38.592  19.578   1.000 60.497  0 118  PRO B CG    1 ? 3  
ATOM   10500 C  CD    . PRO C  1 118  ? 44.012  38.366  18.699   1.000 61.819  0 118  PRO B CD    1 ? 3  
ATOM   10501 N  N     . ILE C  1 119  ? 43.943  42.889  19.960   1.000 53.202  0 119  ILE B N     1 ? 3  
ATOM   10502 C  CA    . ILE C  1 119  ? 44.333  43.768  21.049   1.000 49.765  0 119  ILE B CA    1 ? 3  
ATOM   10503 C  C     . ILE C  1 119  ? 43.223  44.794  21.238   1.000 50.274  0 119  ILE B C     1 ? 3  
ATOM   10504 O  O     . ILE C  1 119  ? 42.686  45.318  20.258   1.000 51.130  0 119  ILE B O     1 ? 3  
ATOM   10505 C  CB    . ILE C  1 119  ? 45.686  44.453  20.774   1.000 47.621  0 119  ILE B CB    1 ? 3  
ATOM   10506 C  CG1   . ILE C  1 119  ? 46.822  43.436  20.730   1.000 48.440  0 119  ILE B CG1   1 ? 3  
ATOM   10507 C  CG2   . ILE C  1 119  ? 45.974  45.523  21.813   1.000 47.221  0 119  ILE B CG2   1 ? 3  
ATOM   10508 C  CD1   . ILE C  1 119  ? 48.063  43.915  20.025   1.000 49.670  0 119  ILE B CD1   1 ? 3  
ATOM   10509 N  N     . VAL C  1 120  ? 42.903  45.061  22.515   1.000 50.392  0 120  VAL B N     1 ? 3  
ATOM   10510 C  CA    . VAL C  1 120  ? 41.940  46.082  22.902   1.000 49.398  0 120  VAL B CA    1 ? 3  
ATOM   10511 C  C     . VAL C  1 120  ? 42.693  47.196  23.623   1.000 47.866  0 120  VAL B C     1 ? 3  
ATOM   10512 O  O     . VAL C  1 120  ? 43.388  46.962  24.612   1.000 50.202  0 120  VAL B O     1 ? 3  
ATOM   10513 C  CB    . VAL C  1 120  ? 40.808  45.508  23.775   1.000 51.965  0 120  VAL B CB    1 ? 3  
ATOM   10514 C  CG1   . VAL C  1 120  ? 39.726  46.539  24.036   1.000 51.145  0 120  VAL B CG1   1 ? 3  
ATOM   10515 C  CG2   . VAL C  1 120  ? 40.193  44.266  23.149   1.000 56.833  0 120  VAL B CG2   1 ? 3  
ATOM   10516 N  N     . LEU C  1 121  ? 42.560  48.414  23.095   1.000 44.126  0 121  LEU B N     1 ? 3  
ATOM   10517 C  CA    . LEU C  1 121  ? 43.015  49.592  23.800   1.000 42.661  0 121  LEU B CA    1 ? 3  
ATOM   10518 C  C     . LEU C  1 121  ? 41.855  50.099  24.660   1.000 46.620  0 121  LEU B C     1 ? 3  
ATOM   10519 O  O     . LEU C  1 121  ? 40.743  50.301  24.172   1.000 48.160  0 121  LEU B O     1 ? 3  
ATOM   10520 C  CB    . LEU C  1 121  ? 43.471  50.619  22.763   1.000 40.752  0 121  LEU B CB    1 ? 3  
ATOM   10521 C  CG    . LEU C  1 121  ? 43.913  51.975  23.306   1.000 42.910  0 121  LEU B CG    1 ? 3  
ATOM   10522 C  CD1   . LEU C  1 121  ? 45.182  51.846  24.132   1.000 44.128  0 121  LEU B CD1   1 ? 3  
ATOM   10523 C  CD2   . LEU C  1 121  ? 44.125  52.960  22.168   1.000 43.028  0 121  LEU B CD2   1 ? 3  
ATOM   10524 N  N     . CYS C  1 122  ? 42.121  50.271  25.958   1.000 46.131  0 122  CYS B N     1 ? 3  
ATOM   10525 C  CA    . CYS C  1 122  ? 41.093  50.673  26.895   1.000 45.888  0 122  CYS B CA    1 ? 3  
ATOM   10526 C  C     . CYS C  1 122  ? 41.500  51.976  27.559   1.000 47.641  0 122  CYS B C     1 ? 3  
ATOM   10527 O  O     . CYS C  1 122  ? 42.573  52.062  28.151   1.000 48.013  0 122  CYS B O     1 ? 3  
ATOM   10528 C  CB    . CYS C  1 122  ? 40.892  49.601  27.954   1.000 48.097  0 122  CYS B CB    1 ? 3  
ATOM   10529 S  SG    . CYS C  1 122  ? 40.178  48.097  27.250   1.000 50.726  0 122  CYS B SG    1 ? 3  
ATOM   10530 N  N     . GLY C  1 123  ? 40.627  52.981  27.427   1.000 50.372  0 123  GLY B N     1 ? 3  
ATOM   10531 C  CA    . GLY C  1 123  ? 40.702  54.204  28.212   1.000 51.255  0 123  GLY B CA    1 ? 3  
ATOM   10532 C  C     . GLY C  1 123  ? 39.941  54.052  29.526   1.000 52.838  0 123  GLY B C     1 ? 3  
ATOM   10533 O  O     . GLY C  1 123  ? 38.716  54.120  29.540   1.000 56.853  0 123  GLY B O     1 ? 3  
ATOM   10534 N  N     . ASN C  1 124  ? 40.686  53.825  30.614   1.000 51.461  0 124  ASN B N     1 ? 3  
ATOM   10535 C  CA    . ASN C  1 124  ? 40.098  53.576  31.918   1.000 50.536  0 124  ASN B CA    1 ? 3  
ATOM   10536 C  C     . ASN C  1 124  ? 39.877  54.898  32.646   1.000 50.127  0 124  ASN B C     1 ? 3  
ATOM   10537 O  O     . ASN C  1 124  ? 40.424  55.923  32.238   1.000 48.573  0 124  ASN B O     1 ? 3  
ATOM   10538 C  CB    . ASN C  1 124  ? 40.985  52.664  32.763   1.000 51.480  0 124  ASN B CB    1 ? 3  
ATOM   10539 C  CG    . ASN C  1 124  ? 40.208  52.023  33.884   1.000 52.991  0 124  ASN B CG    1 ? 3  
ATOM   10540 O  OD1   . ASN C  1 124  ? 39.022  51.724  33.723   1.000 54.846  0 124  ASN B OD1   1 ? 3  
ATOM   10541 N  ND2   . ASN C  1 124  ? 40.844  51.845  35.026   1.000 52.850  0 124  ASN B ND2   1 ? 3  
ATOM   10542 N  N     . LYS C  1 125  ? 39.063  54.842  33.715   1.000 51.031  0 125  LYS B N     1 ? 3  
ATOM   10543 C  CA    . LYS C  1 125  ? 38.785  55.940  34.638   1.000 51.554  0 125  LYS B CA    1 ? 3  
ATOM   10544 C  C     . LYS C  1 125  ? 37.950  57.017  33.952   1.000 51.523  0 125  LYS B C     1 ? 3  
ATOM   10545 O  O     . LYS C  1 125  ? 38.121  58.204  34.237   1.000 52.139  0 125  LYS B O     1 ? 3  
ATOM   10546 C  CB    . LYS C  1 125  ? 40.092  56.513  35.206   1.000 50.671  0 125  LYS B CB    1 ? 3  
ATOM   10547 C  CG    . LYS C  1 125  ? 41.072  55.495  35.776   1.000 51.132  0 125  LYS B CG    1 ? 3  
ATOM   10548 C  CD    . LYS C  1 125  ? 42.122  56.173  36.604   1.000 52.519  0 125  LYS B CD    1 ? 3  
ATOM   10549 C  CE    . LYS C  1 125  ? 43.248  55.264  37.030   1.000 53.273  0 125  LYS B CE    1 ? 3  
ATOM   10550 N  NZ    . LYS C  1 125  ? 44.316  56.040  37.693   1.000 55.351  0 125  LYS B NZ    1 ? 3  
ATOM   10551 N  N     . VAL C  1 126  ? 37.043  56.590  33.059   1.000 51.708  0 126  VAL B N     1 ? 3  
ATOM   10552 C  CA    . VAL C  1 126  ? 36.250  57.518  32.269   1.000 54.058  0 126  VAL B CA    1 ? 3  
ATOM   10553 C  C     . VAL C  1 126  ? 35.217  58.191  33.158   1.000 58.218  0 126  VAL B C     1 ? 3  
ATOM   10554 O  O     . VAL C  1 126  ? 34.555  59.128  32.719   1.000 62.935  0 126  VAL B O     1 ? 3  
ATOM   10555 C  CB    . VAL C  1 126  ? 35.564  56.890  31.040   1.000 52.367  0 126  VAL B CB    1 ? 3  
ATOM   10556 C  CG1   . VAL C  1 126  ? 36.559  56.571  29.954   1.000 50.050  0 126  VAL B CG1   1 ? 3  
ATOM   10557 C  CG2   . VAL C  1 126  ? 34.717  55.677  31.384   1.000 53.100  0 126  VAL B CG2   1 ? 3  
ATOM   10558 N  N     . ASP C  1 127  ? 35.088  57.689  34.389   1.000 59.711  0 127  ASP B N     1 ? 3  
ATOM   10559 C  CA    . ASP C  1 127  ? 34.121  58.211  35.343   1.000 62.846  0 127  ASP B CA    1 ? 3  
ATOM   10560 C  C     . ASP C  1 127  ? 34.560  59.584  35.865   1.000 65.152  0 127  ASP B C     1 ? 3  
ATOM   10561 O  O     . ASP C  1 127  ? 33.718  60.464  36.030   1.000 69.624  0 127  ASP B O     1 ? 3  
ATOM   10562 C  CB    . ASP C  1 127  ? 33.837  57.178  36.435   1.000 60.706  0 127  ASP B CB    1 ? 3  
ATOM   10563 C  CG    . ASP C  1 127  ? 35.107  56.739  37.138   1.000 59.066  0 127  ASP B CG    1 ? 3  
ATOM   10564 O  OD1   . ASP C  1 127  ? 36.132  57.440  37.038   1.000 58.399  0 127  ASP B OD1   1 ? 3  
ATOM   10565 O  OD2   . ASP C  1 127  ? 35.064  55.709  37.766   1.000 60.243  0 127  ASP B OD2   1 ? 3  
ATOM   10566 N  N     . VAL C  1 128  ? 35.871  59.777  36.095   1.000 62.232  0 128  VAL B N     1 ? 3  
ATOM   10567 C  CA    . VAL C  1 128  ? 36.396  61.030  36.631   1.000 64.253  0 128  VAL B CA    1 ? 3  
ATOM   10568 C  C     . VAL C  1 128  ? 35.870  62.211  35.812   1.000 67.863  0 128  VAL B C     1 ? 3  
ATOM   10569 O  O     . VAL C  1 128  ? 35.837  62.162  34.586   1.000 67.587  0 128  VAL B O     1 ? 3  
ATOM   10570 C  CB    . VAL C  1 128  ? 37.937  61.028  36.714   1.000 60.576  0 128  VAL B CB    1 ? 3  
ATOM   10571 C  CG1   . VAL C  1 128  ? 38.499  62.382  37.140   1.000 61.924  0 128  VAL B CG1   1 ? 3  
ATOM   10572 C  CG2   . VAL C  1 128  ? 38.449  59.930  37.628   1.000 58.599  0 128  VAL B CG2   1 ? 3  
ATOM   10573 N  N     . LYS C  1 129  ? 35.462  63.280  36.500   1.000 76.654  0 129  LYS B N     1 ? 3  
ATOM   10574 C  CA    . LYS C  1 129  ? 34.790  64.379  35.823   1.000 83.132  0 129  LYS B CA    1 ? 3  
ATOM   10575 C  C     . LYS C  1 129  ? 35.765  65.032  34.852   1.000 83.424  0 129  LYS B C     1 ? 3  
ATOM   10576 O  O     . LYS C  1 129  ? 35.449  65.210  33.670   1.000 85.148  0 129  LYS B O     1 ? 3  
ATOM   10577 C  CB    . LYS C  1 129  ? 34.216  65.390  36.819   1.000 90.294  0 129  LYS B CB    1 ? 3  
ATOM   10578 C  CG    . LYS C  1 129  ? 33.231  64.822  37.833   1.000 96.312  0 129  LYS B CG    1 ? 3  
ATOM   10579 C  CD    . LYS C  1 129  ? 31.858  64.500  37.258   1.000 99.193  0 129  LYS B CD    1 ? 3  
ATOM   10580 C  CE    . LYS C  1 129  ? 30.747  64.452  38.290   1.000 100.717 0 129  LYS B CE    1 ? 3  
ATOM   10581 N  NZ    . LYS C  1 129  ? 30.491  63.087  38.817   1.000 100.634 0 129  LYS B NZ    1 ? 3  
ATOM   10582 N  N     . GLU C  1 130  ? 36.955  65.375  35.363   1.000 83.676  0 130  GLU B N     1 ? 3  
ATOM   10583 C  CA    . GLU C  1 130  ? 37.870  66.168  34.562   1.000 84.784  0 130  GLU B CA    1 ? 3  
ATOM   10584 C  C     . GLU C  1 130  ? 38.749  65.206  33.780   1.000 82.716  0 130  GLU B C     1 ? 3  
ATOM   10585 O  O     . GLU C  1 130  ? 39.742  64.721  34.304   1.000 83.045  0 130  GLU B O     1 ? 3  
ATOM   10586 C  CB    . GLU C  1 130  ? 38.682  67.103  35.443   1.000 89.353  0 130  GLU B CB    1 ? 3  
ATOM   10587 C  CG    . GLU C  1 130  ? 38.548  68.544  35.002   1.000 96.205  0 130  GLU B CG    1 ? 3  
ATOM   10588 C  CD    . GLU C  1 130  ? 38.914  69.520  36.104   1.000 105.635 0 130  GLU B CD    1 ? 3  
ATOM   10589 O  OE1   . GLU C  1 130  ? 40.034  69.386  36.635   1.000 108.869 0 130  GLU B OE1   1 ? 3  
ATOM   10590 O  OE2   . GLU C  1 130  ? 38.084  70.412  36.432   1.000 111.051 0 130  GLU B OE2   1 ? 3  
ATOM   10591 N  N     . ARG C  1 131  ? 38.292  64.871  32.564   1.000 79.052  0 131  ARG B N     1 ? 3  
ATOM   10592 C  CA    . ARG C  1 131  ? 38.937  63.893  31.700   1.000 73.482  0 131  ARG B CA    1 ? 3  
ATOM   10593 C  C     . ARG C  1 131  ? 39.960  64.621  30.821   1.000 73.053  0 131  ARG B C     1 ? 3  
ATOM   10594 O  O     . ARG C  1 131  ? 39.594  65.513  30.058   1.000 76.186  0 131  ARG B O     1 ? 3  
ATOM   10595 C  CB    . ARG C  1 131  ? 37.867  63.122  30.916   1.000 70.417  0 131  ARG B CB    1 ? 3  
ATOM   10596 C  CG    . ARG C  1 131  ? 38.358  62.131  29.868   1.000 66.630  0 131  ARG B CG    1 ? 3  
ATOM   10597 C  CD    . ARG C  1 131  ? 37.271  61.581  28.983   1.000 64.097  0 131  ARG B CD    1 ? 3  
ATOM   10598 N  NE    . ARG C  1 131  ? 37.798  60.582  28.064   1.000 59.587  0 131  ARG B NE    1 ? 3  
ATOM   10599 C  CZ    . ARG C  1 131  ? 37.074  59.610  27.514   1.000 57.571  0 131  ARG B CZ    1 ? 3  
ATOM   10600 N  NH1   . ARG C  1 131  ? 35.783  59.529  27.777   1.000 59.250  0 131  ARG B NH1   1 ? 3  
ATOM   10601 N  NH2   . ARG C  1 131  ? 37.645  58.692  26.750   1.000 56.292  0 131  ARG B NH2   1 ? 3  
ATOM   10602 N  N     . LYS C  1 132  ? 41.226  64.192  30.915   1.000 68.389  0 132  LYS B N     1 ? 3  
ATOM   10603 C  CA    . LYS C  1 132  ? 42.334  64.844  30.241   1.000 64.803  0 132  LYS B CA    1 ? 3  
ATOM   10604 C  C     . LYS C  1 132  ? 42.499  64.341  28.806   1.000 62.124  0 132  LYS B C     1 ? 3  
ATOM   10605 O  O     . LYS C  1 132  ? 42.725  65.136  27.899   1.000 63.327  0 132  LYS B O     1 ? 3  
ATOM   10606 C  CB    . LYS C  1 132  ? 43.612  64.669  31.068   1.000 61.803  0 132  LYS B CB    1 ? 3  
ATOM   10607 C  CG    . LYS C  1 132  ? 43.663  65.482  32.349   1.000 63.105  0 132  LYS B CG    1 ? 3  
ATOM   10608 C  CD    . LYS C  1 132  ? 44.015  66.921  32.069   1.000 64.690  0 132  LYS B CD    1 ? 3  
ATOM   10609 C  CE    . LYS C  1 132  ? 44.357  67.724  33.306   1.000 67.355  0 132  LYS B CE    1 ? 3  
ATOM   10610 N  NZ    . LYS C  1 132  ? 43.143  68.126  34.054   1.000 68.900  0 132  LYS B NZ    1 ? 3  
ATOM   10611 N  N     . VAL C  1 133  ? 42.409  63.023  28.608   1.000 58.167  0 133  VAL B N     1 ? 3  
ATOM   10612 C  CA    . VAL C  1 133  ? 42.515  62.450  27.276   1.000 55.686  0 133  VAL B CA    1 ? 3  
ATOM   10613 C  C     . VAL C  1 133  ? 41.114  62.335  26.684   1.000 56.818  0 133  VAL B C     1 ? 3  
ATOM   10614 O  O     . VAL C  1 133  ? 40.371  61.412  27.017   1.000 56.327  0 133  VAL B O     1 ? 3  
ATOM   10615 C  CB    . VAL C  1 133  ? 43.207  61.077  27.308   1.000 52.478  0 133  VAL B CB    1 ? 3  
ATOM   10616 C  CG1   . VAL C  1 133  ? 43.455  60.560  25.906   1.000 49.851  0 133  VAL B CG1   1 ? 3  
ATOM   10617 C  CG2   . VAL C  1 133  ? 44.507  61.131  28.078   1.000 52.142  0 133  VAL B CG2   1 ? 3  
ATOM   10618 N  N     . LYS C  1 134  ? 40.787  63.264  25.784   1.000 59.509  0 134  LYS B N     1 ? 3  
ATOM   10619 C  CA    . LYS C  1 134  ? 39.443  63.378  25.240   1.000 62.000  0 134  LYS B CA    1 ? 3  
ATOM   10620 C  C     . LYS C  1 134  ? 39.206  62.258  24.225   1.000 62.206  0 134  LYS B C     1 ? 3  
ATOM   10621 O  O     . LYS C  1 134  ? 40.162  61.741  23.636   1.000 68.039  0 134  LYS B O     1 ? 3  
ATOM   10622 C  CB    . LYS C  1 134  ? 39.273  64.750  24.577   1.000 63.760  0 134  LYS B CB    1 ? 3  
ATOM   10623 C  CG    . LYS C  1 134  ? 39.599  65.964  25.432   1.000 65.106  0 134  LYS B CG    1 ? 3  
ATOM   10624 C  CD    . LYS C  1 134  ? 38.561  66.220  26.512   1.000 67.390  0 134  LYS B CD    1 ? 3  
ATOM   10625 C  CE    . LYS C  1 134  ? 38.926  67.401  27.385   1.000 71.190  0 134  LYS B CE    1 ? 3  
ATOM   10626 N  NZ    . LYS C  1 134  ? 37.728  68.068  27.951   1.000 74.560  0 134  LYS B NZ    1 ? 3  
ATOM   10627 N  N     . ALA C  1 135  ? 37.929  61.923  23.992   1.000 60.476  0 135  ALA B N     1 ? 3  
ATOM   10628 C  CA    . ALA C  1 135  ? 37.552  60.860  23.071   1.000 58.561  0 135  ALA B CA    1 ? 3  
ATOM   10629 C  C     . ALA C  1 135  ? 38.125  61.119  21.676   1.000 59.254  0 135  ALA B C     1 ? 3  
ATOM   10630 O  O     . ALA C  1 135  ? 38.712  60.224  21.059   1.000 61.187  0 135  ALA B O     1 ? 3  
ATOM   10631 C  CB    . ALA C  1 135  ? 36.049  60.734  23.023   1.000 58.199  0 135  ALA B CB    1 ? 3  
ATOM   10632 N  N     . LYS C  1 136  ? 37.953  62.357  21.199   1.000 62.176  0 136  LYS B N     1 ? 3  
ATOM   10633 C  CA    . LYS C  1 136  ? 38.399  62.734  19.870   1.000 62.131  0 136  LYS B CA    1 ? 3  
ATOM   10634 C  C     . LYS C  1 136  ? 39.907  62.577  19.711   1.000 61.006  0 136  LYS B C     1 ? 3  
ATOM   10635 O  O     . LYS C  1 136  ? 40.375  62.444  18.581   1.000 65.206  0 136  LYS B O     1 ? 3  
ATOM   10636 C  CB    . LYS C  1 136  ? 37.913  64.128  19.466   1.000 64.044  0 136  LYS B CB    1 ? 3  
ATOM   10637 C  CG    . LYS C  1 136  ? 36.646  64.084  18.630   1.000 67.542  0 136  LYS B CG    1 ? 3  
ATOM   10638 C  CD    . LYS C  1 136  ? 36.455  65.209  17.639   1.000 72.507  0 136  LYS B CD    1 ? 3  
ATOM   10639 C  CE    . LYS C  1 136  ? 35.527  64.785  16.521   1.000 75.670  0 136  LYS B CE    1 ? 3  
ATOM   10640 N  NZ    . LYS C  1 136  ? 34.887  65.955  15.867   1.000 81.358  0 136  LYS B NZ    1 ? 3  
ATOM   10641 N  N     . THR C  1 137  ? 40.655  62.574  20.824   1.000 56.556  0 137  THR B N     1 ? 3  
ATOM   10642 C  CA    . THR C  1 137  ? 42.110  62.477  20.782   1.000 52.874  0 137  THR B CA    1 ? 3  
ATOM   10643 C  C     . THR C  1 137  ? 42.569  61.037  20.569   1.000 49.612  0 137  THR B C     1 ? 3  
ATOM   10644 O  O     . THR C  1 137  ? 43.675  60.816  20.080   1.000 48.761  0 137  THR B O     1 ? 3  
ATOM   10645 C  CB    . THR C  1 137  ? 42.761  63.007  22.066   1.000 53.730  0 137  THR B CB    1 ? 3  
ATOM   10646 O  OG1   . THR C  1 137  ? 42.448  64.395  22.122   1.000 57.456  0 137  THR B OG1   1 ? 3  
ATOM   10647 C  CG2   . THR C  1 137  ? 44.263  62.827  22.112   1.000 52.328  0 137  THR B CG2   1 ? 3  
ATOM   10648 N  N     . ILE C  1 138  ? 41.742  60.072  20.991   1.000 47.697  0 138  ILE B N     1 ? 3  
ATOM   10649 C  CA    . ILE C  1 138  ? 42.154  58.678  20.997   1.000 46.135  0 138  ILE B CA    1 ? 3  
ATOM   10650 C  C     . ILE C  1 138  ? 41.873  58.064  19.631   1.000 47.552  0 138  ILE B C     1 ? 3  
ATOM   10651 O  O     . ILE C  1 138  ? 40.755  57.623  19.366   1.000 48.322  0 138  ILE B O     1 ? 3  
ATOM   10652 C  CB    . ILE C  1 138  ? 41.437  57.894  22.106   1.000 44.604  0 138  ILE B CB    1 ? 3  
ATOM   10653 C  CG1   . ILE C  1 138  ? 41.724  58.488  23.488   1.000 44.336  0 138  ILE B CG1   1 ? 3  
ATOM   10654 C  CG2   . ILE C  1 138  ? 41.836  56.430  22.019   1.000 42.090  0 138  ILE B CG2   1 ? 3  
ATOM   10655 C  CD1   . ILE C  1 138  ? 40.551  58.406  24.437   1.000 44.332  0 138  ILE B CD1   1 ? 3  
ATOM   10656 N  N     . THR C  1 139  ? 42.914  58.025  18.792   1.000 49.483  0 139  THR B N     1 ? 3  
ATOM   10657 C  CA    . THR C  1 139  ? 42.800  57.547  17.424   1.000 51.597  0 139  THR B CA    1 ? 3  
ATOM   10658 C  C     . THR C  1 139  ? 43.939  56.580  17.096   1.000 51.884  0 139  THR B C     1 ? 3  
ATOM   10659 O  O     . THR C  1 139  ? 43.960  56.016  16.005   1.000 53.417  0 139  THR B O     1 ? 3  
ATOM   10660 C  CB    . THR C  1 139  ? 42.813  58.719  16.430   1.000 51.803  0 139  THR B CB    1 ? 3  
ATOM   10661 O  OG1   . THR C  1 139  ? 43.966  59.496  16.753   1.000 52.742  0 139  THR B OG1   1 ? 3  
ATOM   10662 C  CG2   . THR C  1 139  ? 41.571  59.589  16.473   1.000 48.960  0 139  THR B CG2   1 ? 3  
ATOM   10663 N  N     . PHE C  1 140  ? 44.871  56.375  18.038   1.000 51.716  0 140  PHE B N     1 ? 3  
ATOM   10664 C  CA    . PHE C  1 140  ? 46.057  55.572  17.769   1.000 50.586  0 140  PHE B CA    1 ? 3  
ATOM   10665 C  C     . PHE C  1 140  ? 45.689  54.166  17.295   1.000 50.214  0 140  PHE B C     1 ? 3  
ATOM   10666 O  O     . PHE C  1 140  ? 46.426  53.557  16.516   1.000 53.006  0 140  PHE B O     1 ? 3  
ATOM   10667 C  CB    . PHE C  1 140  ? 46.960  55.471  18.999   1.000 49.439  0 140  PHE B CB    1 ? 3  
ATOM   10668 C  CG    . PHE C  1 140  ? 48.091  54.474  18.873   1.000 47.952  0 140  PHE B CG    1 ? 3  
ATOM   10669 C  CD1   . PHE C  1 140  ? 49.293  54.824  18.277   1.000 48.248  0 140  PHE B CD1   1 ? 3  
ATOM   10670 C  CD2   . PHE C  1 140  ? 47.948  53.176  19.345   1.000 46.824  0 140  PHE B CD2   1 ? 3  
ATOM   10671 C  CE1   . PHE C  1 140  ? 50.323  53.903  18.170   1.000 48.379  0 140  PHE B CE1   1 ? 3  
ATOM   10672 C  CE2   . PHE C  1 140  ? 48.983  52.261  19.247   1.000 47.136  0 140  PHE B CE2   1 ? 3  
ATOM   10673 C  CZ    . PHE C  1 140  ? 50.173  52.635  18.675   1.000 48.410  0 140  PHE B CZ    1 ? 3  
ATOM   10674 N  N     . HIS C  1 141  ? 44.562  53.645  17.796   1.000 49.278  0 141  HIS B N     1 ? 3  
ATOM   10675 C  CA    . HIS C  1 141  ? 44.197  52.257  17.562   1.000 47.368  0 141  HIS B CA    1 ? 3  
ATOM   10676 C  C     . HIS C  1 141  ? 43.777  52.054  16.108   1.000 45.485  0 141  HIS B C     1 ? 3  
ATOM   10677 O  O     . HIS C  1 141  ? 43.747  50.916  15.649   1.000 47.908  0 141  HIS B O     1 ? 3  
ATOM   10678 C  CB    . HIS C  1 141  ? 43.071  51.835  18.509   1.000 46.731  0 141  HIS B CB    1 ? 3  
ATOM   10679 C  CG    . HIS C  1 141  ? 41.861  52.701  18.347   1.000 49.626  0 141  HIS B CG    1 ? 3  
ATOM   10680 N  ND1   . HIS C  1 141  ? 41.853  54.044  18.662   1.000 51.296  0 141  HIS B ND1   1 ? 3  
ATOM   10681 C  CD2   . HIS C  1 141  ? 40.628  52.393  17.846   1.000 51.250  0 141  HIS B CD2   1 ? 3  
ATOM   10682 C  CE1   . HIS C  1 141  ? 40.654  54.548  18.379   1.000 53.704  0 141  HIS B CE1   1 ? 3  
ATOM   10683 N  NE2   . HIS C  1 141  ? 39.878  53.538  17.871   1.000 53.643  0 141  HIS B NE2   1 ? 3  
ATOM   10684 N  N     . ARG C  1 142  ? 43.464  53.144  15.389   1.000 43.762  0 142  ARG B N     1 ? 3  
ATOM   10685 C  CA    . ARG C  1 142  ? 42.932  53.042  14.036   1.000 44.786  0 142  ARG B CA    1 ? 3  
ATOM   10686 C  C     . ARG C  1 142  ? 43.906  52.303  13.116   1.000 44.898  0 142  ARG B C     1 ? 3  
ATOM   10687 O  O     . ARG C  1 142  ? 43.549  51.284  12.530   1.000 44.644  0 142  ARG B O     1 ? 3  
ATOM   10688 C  CB    . ARG C  1 142  ? 42.591  54.422  13.472   1.000 44.138  0 142  ARG B CB    1 ? 3  
ATOM   10689 C  CG    . ARG C  1 142  ? 41.236  54.948  13.902   1.000 42.826  0 142  ARG B CG    1 ? 3  
ATOM   10690 C  CD    . ARG C  1 142  ? 41.206  56.452  13.768   1.000 44.113  0 142  ARG B CD    1 ? 3  
ATOM   10691 N  NE    . ARG C  1 142  ? 39.889  56.891  14.206   1.000 48.002  0 142  ARG B NE    1 ? 3  
ATOM   10692 C  CZ    . ARG C  1 142  ? 39.372  58.086  13.953   1.000 48.289  0 142  ARG B CZ    1 ? 3  
ATOM   10693 N  NH1   . ARG C  1 142  ? 40.055  58.952  13.229   1.000 50.730  0 142  ARG B NH1   1 ? 3  
ATOM   10694 N  NH2   . ARG C  1 142  ? 38.185  58.423  14.428   1.000 47.487  0 142  ARG B NH2   1 ? 3  
ATOM   10695 N  N     . LYS C  1 143  ? 45.136  52.825  12.999   1.000 45.465  0 143  LYS B N     1 ? 3  
ATOM   10696 C  CA    . LYS C  1 143  ? 46.136  52.298  12.077   1.000 45.050  0 143  LYS B CA    1 ? 3  
ATOM   10697 C  C     . LYS C  1 143  ? 46.711  50.962  12.559   1.000 45.292  0 143  LYS B C     1 ? 3  
ATOM   10698 O  O     . LYS C  1 143  ? 47.356  50.263  11.780   1.000 47.403  0 143  LYS B O     1 ? 3  
ATOM   10699 C  CB    . LYS C  1 143  ? 47.225  53.339  11.779   1.000 42.955  0 143  LYS B CB    1 ? 3  
ATOM   10700 C  CG    . LYS C  1 143  ? 46.935  54.266  10.607   1.000 40.866  0 143  LYS B CG    1 ? 3  
ATOM   10701 C  CD    . LYS C  1 143  ? 47.794  55.493  10.578   1.000 40.030  0 143  LYS B CD    1 ? 3  
ATOM   10702 C  CE    . LYS C  1 143  ? 47.189  56.546  9.676    1.000 41.978  0 143  LYS B CE    1 ? 3  
ATOM   10703 N  NZ    . LYS C  1 143  ? 48.219  57.455  9.117    1.000 43.336  0 143  LYS B NZ    1 ? 3  
ATOM   10704 N  N     . LYS C  1 144  ? 46.463  50.588  13.817   1.000 44.682  0 144  LYS B N     1 ? 3  
ATOM   10705 C  CA    . LYS C  1 144  ? 47.032  49.357  14.340   1.000 46.102  0 144  LYS B CA    1 ? 3  
ATOM   10706 C  C     . LYS C  1 144  ? 45.948  48.295  14.477   1.000 46.648  0 144  LYS B C     1 ? 3  
ATOM   10707 O  O     . LYS C  1 144  ? 46.168  47.268  15.118   1.000 45.133  0 144  LYS B O     1 ? 3  
ATOM   10708 C  CB    . LYS C  1 144  ? 47.725  49.610  15.682   1.000 46.606  0 144  LYS B CB    1 ? 3  
ATOM   10709 C  CG    . LYS C  1 144  ? 48.594  50.858  15.724   1.000 48.918  0 144  LYS B CG    1 ? 3  
ATOM   10710 C  CD    . LYS C  1 144  ? 49.741  50.797  14.754   1.000 50.515  0 144  LYS B CD    1 ? 3  
ATOM   10711 C  CE    . LYS C  1 144  ? 50.889  51.709  15.121   1.000 53.293  0 144  LYS B CE    1 ? 3  
ATOM   10712 N  NZ    . LYS C  1 144  ? 52.048  51.428  14.242   1.000 58.449  0 144  LYS B NZ    1 ? 3  
ATOM   10713 N  N     . ASN C  1 145  ? 44.787  48.570  13.867   1.000 47.128  0 145  ASN B N     1 ? 3  
ATOM   10714 C  CA    . ASN C  1 145  ? 43.642  47.676  13.851   1.000 49.500  0 145  ASN B CA    1 ? 3  
ATOM   10715 C  C     . ASN C  1 145  ? 43.416  47.097  15.247   1.000 51.415  0 145  ASN B C     1 ? 3  
ATOM   10716 O  O     . ASN C  1 145  ? 43.220  45.891  15.378   1.000 56.992  0 145  ASN B O     1 ? 3  
ATOM   10717 C  CB    . ASN C  1 145  ? 43.792  46.580  12.788   1.000 52.371  0 145  ASN B CB    1 ? 3  
ATOM   10718 C  CG    . ASN C  1 145  ? 44.322  47.088  11.460   1.000 57.549  0 145  ASN B CG    1 ? 3  
ATOM   10719 O  OD1   . ASN C  1 145  ? 45.530  47.066  11.217   1.000 59.167  0 145  ASN B OD1   1 ? 3  
ATOM   10720 N  ND2   . ASN C  1 145  ? 43.429  47.517  10.575   1.000 56.783  0 145  ASN B ND2   1 ? 3  
ATOM   10721 N  N     . LEU C  1 146  ? 43.441  47.967  16.274   1.000 51.367  0 146  LEU B N     1 ? 3  
ATOM   10722 C  CA    . LEU C  1 146  ? 43.088  47.623  17.647   1.000 51.591  0 146  LEU B CA    1 ? 3  
ATOM   10723 C  C     . LEU C  1 146  ? 41.636  48.014  17.922   1.000 52.128  0 146  LEU B C     1 ? 3  
ATOM   10724 O  O     . LEU C  1 146  ? 41.173  49.069  17.480   1.000 52.487  0 146  LEU B O     1 ? 3  
ATOM   10725 C  CB    . LEU C  1 146  ? 43.970  48.405  18.631   1.000 49.445  0 146  LEU B CB    1 ? 3  
ATOM   10726 C  CG    . LEU C  1 146  ? 45.470  48.444  18.379   1.000 49.753  0 146  LEU B CG    1 ? 3  
ATOM   10727 C  CD1   . LEU C  1 146  ? 46.124  49.336  19.422   1.000 47.153  0 146  LEU B CD1   1 ? 3  
ATOM   10728 C  CD2   . LEU C  1 146  ? 46.091  47.039  18.402   1.000 50.471  0 146  LEU B CD2   1 ? 3  
ATOM   10729 N  N     . GLN C  1 147  ? 40.951  47.184  18.718   1.000 52.972  0 147  GLN B N     1 ? 3  
ATOM   10730 C  CA    . GLN C  1 147  ? 39.669  47.565  19.288   1.000 52.889  0 147  GLN B CA    1 ? 3  
ATOM   10731 C  C     . GLN C  1 147  ? 39.883  48.637  20.349   1.000 49.324  0 147  GLN B C     1 ? 3  
ATOM   10732 O  O     . GLN C  1 147  ? 40.881  48.605  21.060   1.000 46.684  0 147  GLN B O     1 ? 3  
ATOM   10733 C  CB    . GLN C  1 147  ? 38.952  46.375  19.925   1.000 55.082  0 147  GLN B CB    1 ? 3  
ATOM   10734 C  CG    . GLN C  1 147  ? 37.492  46.659  20.246   1.000 56.616  0 147  GLN B CG    1 ? 3  
ATOM   10735 C  CD    . GLN C  1 147  ? 36.765  47.390  19.140   1.000 59.466  0 147  GLN B CD    1 ? 3  
ATOM   10736 O  OE1   . GLN C  1 147  ? 36.970  48.582  18.903   1.000 58.781  0 147  GLN B OE1   1 ? 3  
ATOM   10737 N  NE2   . GLN C  1 147  ? 35.889  46.680  18.451   1.000 62.348  0 147  GLN B NE2   1 ? 3  
ATOM   10738 N  N     . TYR C  1 148  ? 38.931  49.571  20.453   1.000 48.710  0 148  TYR B N     1 ? 3  
ATOM   10739 C  CA    . TYR C  1 148  ? 38.983  50.538  21.535   1.000 49.425  0 148  TYR B CA    1 ? 3  
ATOM   10740 C  C     . TYR C  1 148  ? 37.682  50.565  22.329   1.000 50.550  0 148  TYR B C     1 ? 3  
ATOM   10741 O  O     . TYR C  1 148  ? 36.593  50.496  21.759   1.000 53.392  0 148  TYR B O     1 ? 3  
ATOM   10742 C  CB    . TYR C  1 148  ? 39.220  51.951  21.020   1.000 48.705  0 148  TYR B CB    1 ? 3  
ATOM   10743 C  CG    . TYR C  1 148  ? 39.224  52.971  22.126   1.000 49.034  0 148  TYR B CG    1 ? 3  
ATOM   10744 C  CD1   . TYR C  1 148  ? 40.289  53.041  23.011   1.000 49.045  0 148  TYR B CD1   1 ? 3  
ATOM   10745 C  CD2   . TYR C  1 148  ? 38.136  53.807  22.336   1.000 49.326  0 148  TYR B CD2   1 ? 3  
ATOM   10746 C  CE1   . TYR C  1 148  ? 40.294  53.945  24.061   1.000 49.358  0 148  TYR B CE1   1 ? 3  
ATOM   10747 C  CE2   . TYR C  1 148  ? 38.127  54.722  23.379   1.000 49.150  0 148  TYR B CE2   1 ? 3  
ATOM   10748 C  CZ    . TYR C  1 148  ? 39.209  54.786  24.244   1.000 48.521  0 148  TYR B CZ    1 ? 3  
ATOM   10749 O  OH    . TYR C  1 148  ? 39.250  55.674  25.282   1.000 46.065  0 148  TYR B OH    1 ? 3  
ATOM   10750 N  N     . TYR C  1 149  ? 37.826  50.724  23.650   1.000 49.386  0 149  TYR B N     1 ? 3  
ATOM   10751 C  CA    . TYR C  1 149  ? 36.688  50.897  24.533   1.000 49.510  0 149  TYR B CA    1 ? 3  
ATOM   10752 C  C     . TYR C  1 149  ? 37.029  51.900  25.617   1.000 48.078  0 149  TYR B C     1 ? 3  
ATOM   10753 O  O     . TYR C  1 149  ? 38.118  51.860  26.181   1.000 45.486  0 149  TYR B O     1 ? 3  
ATOM   10754 C  CB    . TYR C  1 149  ? 36.286  49.577  25.185   1.000 50.518  0 149  TYR B CB    1 ? 3  
ATOM   10755 C  CG    . TYR C  1 149  ? 35.637  48.613  24.232   1.000 51.874  0 149  TYR B CG    1 ? 3  
ATOM   10756 C  CD1   . TYR C  1 149  ? 34.514  48.976  23.505   1.000 53.100  0 149  TYR B CD1   1 ? 3  
ATOM   10757 C  CD2   . TYR C  1 149  ? 36.158  47.347  24.044   1.000 51.415  0 149  TYR B CD2   1 ? 3  
ATOM   10758 C  CE1   . TYR C  1 149  ? 33.925  48.102  22.607   1.000 55.335  0 149  TYR B CE1   1 ? 3  
ATOM   10759 C  CE2   . TYR C  1 149  ? 35.567  46.454  23.166   1.000 52.769  0 149  TYR B CE2   1 ? 3  
ATOM   10760 C  CZ    . TYR C  1 149  ? 34.448  46.832  22.449   1.000 55.259  0 149  TYR B CZ    1 ? 3  
ATOM   10761 O  OH    . TYR C  1 149  ? 33.872  45.941  21.579   1.000 61.363  0 149  TYR B OH    1 ? 3  
ATOM   10762 N  N     . ASP C  1 150  ? 36.074  52.804  25.856   1.000 50.600  0 150  ASP B N     1 ? 3  
ATOM   10763 C  CA    . ASP C  1 150  ? 36.009  53.589  27.075   1.000 50.533  0 150  ASP B CA    1 ? 3  
ATOM   10764 C  C     . ASP C  1 150  ? 35.569  52.647  28.191   1.000 51.769  0 150  ASP B C     1 ? 3  
ATOM   10765 O  O     . ASP C  1 150  ? 34.511  52.021  28.075   1.000 53.576  0 150  ASP B O     1 ? 3  
ATOM   10766 C  CB    . ASP C  1 150  ? 35.080  54.795  26.892   1.000 49.115  0 150  ASP B CB    1 ? 3  
ATOM   10767 C  CG    . ASP C  1 150  ? 35.834  56.057  26.496   1.000 47.804  0 150  ASP B CG    1 ? 3  
ATOM   10768 O  OD1   . ASP C  1 150  ? 37.076  56.016  26.507   1.000 48.699  0 150  ASP B OD1   1 ? 3  
ATOM   10769 O  OD2   . ASP C  1 150  ? 35.183  57.067  26.186   1.000 47.350  0 150  ASP B OD2   1 ? 3  
ATOM   10770 N  N     . ILE C  1 151  ? 36.403  52.499  29.232   1.000 50.409  0 151  ILE B N     1 ? 3  
ATOM   10771 C  CA    . ILE C  1 151  ? 36.018  51.664  30.361   1.000 50.969  0 151  ILE B CA    1 ? 3  
ATOM   10772 C  C     . ILE C  1 151  ? 36.183  52.402  31.692   1.000 52.402  0 151  ILE B C     1 ? 3  
ATOM   10773 O  O     . ILE C  1 151  ? 36.869  53.415  31.788   1.000 51.568  0 151  ILE B O     1 ? 3  
ATOM   10774 C  CB    . ILE C  1 151  ? 36.765  50.319  30.363   1.000 47.557  0 151  ILE B CB    1 ? 3  
ATOM   10775 C  CG1   . ILE C  1 151  ? 38.256  50.526  30.646   1.000 46.233  0 151  ILE B CG1   1 ? 3  
ATOM   10776 C  CG2   . ILE C  1 151  ? 36.500  49.576  29.069   1.000 46.132  0 151  ILE B CG2   1 ? 3  
ATOM   10777 C  CD1   . ILE C  1 151  ? 38.956  49.299  31.161   1.000 46.055  0 151  ILE B CD1   1 ? 3  
ATOM   10778 N  N     . SER C  1 152  ? 35.531  51.861  32.727   1.000 52.887  0 152  SER B N     1 ? 3  
ATOM   10779 C  CA    . SER C  1 152  ? 35.712  52.334  34.089   1.000 53.787  0 152  SER B CA    1 ? 3  
ATOM   10780 C  C     . SER C  1 152  ? 35.601  51.166  35.061   1.000 56.027  0 152  SER B C     1 ? 3  
ATOM   10781 O  O     . SER C  1 152  ? 34.540  50.565  35.194   1.000 57.075  0 152  SER B O     1 ? 3  
ATOM   10782 C  CB    . SER C  1 152  ? 34.725  53.415  34.433   1.000 53.628  0 152  SER B CB    1 ? 3  
ATOM   10783 O  OG    . SER C  1 152  ? 34.967  53.907  35.749   1.000 52.873  0 152  SER B OG    1 ? 3  
ATOM   10784 N  N     . ALA C  1 153  ? 36.710  50.871  35.745   1.000 55.880  0 153  ALA B N     1 ? 3  
ATOM   10785 C  CA    . ALA C  1 153  ? 36.742  49.803  36.726   1.000 57.059  0 153  ALA B CA    1 ? 3  
ATOM   10786 C  C     . ALA C  1 153  ? 35.952  50.223  37.967   1.000 61.089  0 153  ALA B C     1 ? 3  
ATOM   10787 O  O     . ALA C  1 153  ? 35.428  49.379  38.684   1.000 64.607  0 153  ALA B O     1 ? 3  
ATOM   10788 C  CB    . ALA C  1 153  ? 38.171  49.440  37.035   1.000 54.725  0 153  ALA B CB    1 ? 3  
ATOM   10789 N  N     . LYS C  1 154  ? 35.820  51.533  38.198   1.000 62.434  0 154  LYS B N     1 ? 3  
ATOM   10790 C  CA    . LYS C  1 154  ? 35.062  52.020  39.340   1.000 64.123  0 154  LYS B CA    1 ? 3  
ATOM   10791 C  C     . LYS C  1 154  ? 33.562  51.981  39.035   1.000 67.415  0 154  LYS B C     1 ? 3  
ATOM   10792 O  O     . LYS C  1 154  ? 32.771  51.629  39.904   1.000 71.678  0 154  LYS B O     1 ? 3  
ATOM   10793 C  CB    . LYS C  1 154  ? 35.544  53.410  39.768   1.000 62.886  0 154  LYS B CB    1 ? 3  
ATOM   10794 C  CG    . LYS C  1 154  ? 34.895  53.971  41.029   1.000 66.452  0 154  LYS B CG    1 ? 3  
ATOM   10795 C  CD    . LYS C  1 154  ? 35.603  55.223  41.488   1.000 66.388  0 154  LYS B CD    1 ? 3  
ATOM   10796 C  CE    . LYS C  1 154  ? 34.867  56.024  42.528   1.000 69.407  0 154  LYS B CE    1 ? 3  
ATOM   10797 N  NZ    . LYS C  1 154  ? 35.542  57.330  42.668   1.000 69.979  0 154  LYS B NZ    1 ? 3  
ATOM   10798 N  N     . SER C  1 155  ? 33.192  52.316  37.794   1.000 67.815  0 155  SER B N     1 ? 3  
ATOM   10799 C  CA    . SER C  1 155  ? 31.807  52.543  37.412   1.000 70.574  0 155  SER B CA    1 ? 3  
ATOM   10800 C  C     . SER C  1 155  ? 31.167  51.301  36.796   1.000 72.329  0 155  SER B C     1 ? 3  
ATOM   10801 O  O     . SER C  1 155  ? 29.958  51.301  36.571   1.000 75.783  0 155  SER B O     1 ? 3  
ATOM   10802 C  CB    . SER C  1 155  ? 31.685  53.711  36.465   1.000 70.177  0 155  SER B CB    1 ? 3  
ATOM   10803 O  OG    . SER C  1 155  ? 31.488  54.919  37.169   1.000 74.539  0 155  SER B OG    1 ? 3  
ATOM   10804 N  N     . ASN C  1 156  ? 31.977  50.279  36.490   1.000 71.211  0 156  ASN B N     1 ? 3  
ATOM   10805 C  CA    . ASN C  1 156  ? 31.534  49.165  35.659   1.000 72.182  0 156  ASN B CA    1 ? 3  
ATOM   10806 C  C     . ASN C  1 156  ? 31.016  49.650  34.301   1.000 71.134  0 156  ASN B C     1 ? 3  
ATOM   10807 O  O     . ASN C  1 156  ? 30.013  49.139  33.799   1.000 75.455  0 156  ASN B O     1 ? 3  
ATOM   10808 C  CB    . ASN C  1 156  ? 30.463  48.310  36.338   1.000 75.895  0 156  ASN B CB    1 ? 3  
ATOM   10809 C  CG    . ASN C  1 156  ? 30.984  47.523  37.512   1.000 78.495  0 156  ASN B CG    1 ? 3  
ATOM   10810 O  OD1   . ASN C  1 156  ? 30.555  47.760  38.634   1.000 84.830  0 156  ASN B OD1   1 ? 3  
ATOM   10811 N  ND2   . ASN C  1 156  ? 31.891  46.592  37.267   1.000 77.440  0 156  ASN B ND2   1 ? 3  
ATOM   10812 N  N     . TYR C  1 157  ? 31.712  50.621  33.696   1.000 66.591  0 157  TYR B N     1 ? 3  
ATOM   10813 C  CA    . TYR C  1 157  ? 31.307  51.139  32.396   1.000 66.321  0 157  TYR B CA    1 ? 3  
ATOM   10814 C  C     . TYR C  1 157  ? 32.041  50.397  31.278   1.000 67.357  0 157  TYR B C     1 ? 3  
ATOM   10815 O  O     . TYR C  1 157  ? 33.264  50.382  31.280   1.000 67.770  0 157  TYR B O     1 ? 3  
ATOM   10816 C  CB    . TYR C  1 157  ? 31.595  52.643  32.320   1.000 63.432  0 157  TYR B CB    1 ? 3  
ATOM   10817 C  CG    . TYR C  1 157  ? 31.111  53.303  31.051   1.000 60.879  0 157  TYR B CG    1 ? 3  
ATOM   10818 C  CD1   . TYR C  1 157  ? 29.765  53.586  30.863   1.000 61.941  0 157  TYR B CD1   1 ? 3  
ATOM   10819 C  CD2   . TYR C  1 157  ? 31.992  53.615  30.021   1.000 55.661  0 157  TYR B CD2   1 ? 3  
ATOM   10820 C  CE1   . TYR C  1 157  ? 29.306  54.164  29.691   1.000 60.096  0 157  TYR B CE1   1 ? 3  
ATOM   10821 C  CE2   . TYR C  1 157  ? 31.546  54.198  28.846   1.000 53.540  0 157  TYR B CE2   1 ? 3  
ATOM   10822 C  CZ    . TYR C  1 157  ? 30.197  54.454  28.673   1.000 55.232  0 157  TYR B CZ    1 ? 3  
ATOM   10823 O  OH    . TYR C  1 157  ? 29.726  55.024  27.520   1.000 53.480  0 157  TYR B OH    1 ? 3  
ATOM   10824 N  N     . ASN C  1 158  ? 31.285  49.803  30.339   1.000 68.517  0 158  ASN B N     1 ? 3  
ATOM   10825 C  CA    . ASN C  1 158  ? 31.813  48.938  29.293   1.000 67.944  0 158  ASN B CA    1 ? 3  
ATOM   10826 C  C     . ASN C  1 158  ? 32.752  47.905  29.914   1.000 69.430  0 158  ASN B C     1 ? 3  
ATOM   10827 O  O     . ASN C  1 158  ? 33.811  47.615  29.373   1.000 69.994  0 158  ASN B O     1 ? 3  
ATOM   10828 C  CB    . ASN C  1 158  ? 32.528  49.705  28.171   1.000 64.657  0 158  ASN B CB    1 ? 3  
ATOM   10829 C  CG    . ASN C  1 158  ? 31.616  50.465  27.224   1.000 65.088  0 158  ASN B CG    1 ? 3  
ATOM   10830 O  OD1   . ASN C  1 158  ? 30.548  50.003  26.820   1.000 66.930  0 158  ASN B OD1   1 ? 3  
ATOM   10831 N  ND2   . ASN C  1 158  ? 32.032  51.652  26.837   1.000 62.391  0 158  ASN B ND2   1 ? 3  
ATOM   10832 N  N     . PHE C  1 159  ? 32.350  47.342  31.056   1.000 73.654  0 159  PHE B N     1 ? 3  
ATOM   10833 C  CA    . PHE C  1 159  ? 33.232  46.545  31.891   1.000 73.932  0 159  PHE B CA    1 ? 3  
ATOM   10834 C  C     . PHE C  1 159  ? 33.611  45.242  31.184   1.000 70.434  0 159  PHE B C     1 ? 3  
ATOM   10835 O  O     . PHE C  1 159  ? 34.749  44.795  31.301   1.000 65.677  0 159  PHE B O     1 ? 3  
ATOM   10836 C  CB    . PHE C  1 159  ? 32.499  46.188  33.184   1.000 81.753  0 159  PHE B CB    1 ? 3  
ATOM   10837 C  CG    . PHE C  1 159  ? 33.340  45.614  34.293   1.000 83.432  0 159  PHE B CG    1 ? 3  
ATOM   10838 C  CD1   . PHE C  1 159  ? 34.367  46.348  34.864   1.000 85.379  0 159  PHE B CD1   1 ? 3  
ATOM   10839 C  CD2   . PHE C  1 159  ? 33.143  44.310  34.711   1.000 83.878  0 159  PHE B CD2   1 ? 3  
ATOM   10840 C  CE1   . PHE C  1 159  ? 35.141  45.809  35.879   1.000 87.890  0 159  PHE B CE1   1 ? 3  
ATOM   10841 C  CE2   . PHE C  1 159  ? 33.883  43.794  35.766   1.000 88.545  0 159  PHE B CE2   1 ? 3  
ATOM   10842 C  CZ    . PHE C  1 159  ? 34.872  44.552  36.364   1.000 89.141  0 159  PHE B CZ    1 ? 3  
ATOM   10843 N  N     . GLU C  1 160  ? 32.640  44.644  30.478   1.000 71.040  0 160  GLU B N     1 ? 3  
ATOM   10844 C  CA    . GLU C  1 160  ? 32.778  43.304  29.936   1.000 71.646  0 160  GLU B CA    1 ? 3  
ATOM   10845 C  C     . GLU C  1 160  ? 33.167  43.362  28.458   1.000 69.093  0 160  GLU B C     1 ? 3  
ATOM   10846 O  O     . GLU C  1 160  ? 33.514  42.336  27.885   1.000 67.249  0 160  GLU B O     1 ? 3  
ATOM   10847 C  CB    . GLU C  1 160  ? 31.490  42.509  30.157   1.000 75.314  0 160  GLU B CB    1 ? 3  
ATOM   10848 C  CG    . GLU C  1 160  ? 31.223  42.222  31.618   1.000 80.239  0 160  GLU B CG    1 ? 3  
ATOM   10849 C  CD    . GLU C  1 160  ? 30.159  41.177  31.923   1.000 86.573  0 160  GLU B CD    1 ? 3  
ATOM   10850 O  OE1   . GLU C  1 160  ? 29.514  40.656  30.985   1.000 90.383  0 160  GLU B OE1   1 ? 3  
ATOM   10851 O  OE2   . GLU C  1 160  ? 29.970  40.874  33.113   1.000 88.103  0 160  GLU B OE2   1 ? 3  
ATOM   10852 N  N     . LYS C  1 161  ? 33.150  44.565  27.866   1.000 65.977  0 161  LYS B N     1 ? 3  
ATOM   10853 C  CA    . LYS C  1 161  ? 33.283  44.730  26.429   1.000 64.192  0 161  LYS B CA    1 ? 3  
ATOM   10854 C  C     . LYS C  1 161  ? 34.656  44.299  25.908   1.000 59.195  0 161  LYS B C     1 ? 3  
ATOM   10855 O  O     . LYS C  1 161  ? 34.724  43.638  24.872   1.000 58.553  0 161  LYS B O     1 ? 3  
ATOM   10856 C  CB    . LYS C  1 161  ? 32.826  46.126  25.995   1.000 64.840  0 161  LYS B CB    1 ? 3  
ATOM   10857 C  CG    . LYS C  1 161  ? 31.349  46.178  25.619   1.000 66.350  0 161  LYS B CG    1 ? 3  
ATOM   10858 C  CD    . LYS C  1 161  ? 30.965  47.534  25.110   1.000 65.988  0 161  LYS B CD    1 ? 3  
ATOM   10859 C  CE    . LYS C  1 161  ? 29.583  47.627  24.521   1.000 69.800  0 161  LYS B CE    1 ? 3  
ATOM   10860 N  NZ    . LYS C  1 161  ? 29.111  49.024  24.662   1.000 73.440  0 161  LYS B NZ    1 ? 3  
ATOM   10861 N  N     . PRO C  1 162  ? 35.784  44.664  26.559   1.000 53.840  0 162  PRO B N     1 ? 3  
ATOM   10862 C  CA    . PRO C  1 162  ? 37.102  44.210  26.104   1.000 51.259  0 162  PRO B CA    1 ? 3  
ATOM   10863 C  C     . PRO C  1 162  ? 37.148  42.690  25.986   1.000 51.683  0 162  PRO B C     1 ? 3  
ATOM   10864 O  O     . PRO C  1 162  ? 37.475  42.165  24.927   1.000 50.382  0 162  PRO B O     1 ? 3  
ATOM   10865 C  CB    . PRO C  1 162  ? 38.054  44.707  27.196   1.000 49.833  0 162  PRO B CB    1 ? 3  
ATOM   10866 C  CG    . PRO C  1 162  ? 37.345  45.924  27.731   1.000 50.768  0 162  PRO B CG    1 ? 3  
ATOM   10867 C  CD    . PRO C  1 162  ? 35.874  45.561  27.718   1.000 51.923  0 162  PRO B CD    1 ? 3  
ATOM   10868 N  N     . PHE C  1 163  ? 36.777  41.995  27.070   1.000 53.065  0 163  PHE B N     1 ? 3  
ATOM   10869 C  CA    . PHE C  1 163  ? 36.793  40.543  27.100   1.000 52.744  0 163  PHE B CA    1 ? 3  
ATOM   10870 C  C     . PHE C  1 163  ? 35.765  39.960  26.132   1.000 55.048  0 163  PHE B C     1 ? 3  
ATOM   10871 O  O     . PHE C  1 163  ? 35.984  38.889  25.588   1.000 55.271  0 163  PHE B O     1 ? 3  
ATOM   10872 C  CB    . PHE C  1 163  ? 36.558  40.037  28.518   1.000 52.274  0 163  PHE B CB    1 ? 3  
ATOM   10873 C  CG    . PHE C  1 163  ? 37.670  40.330  29.491   1.000 51.879  0 163  PHE B CG    1 ? 3  
ATOM   10874 C  CD1   . PHE C  1 163  ? 38.814  39.542  29.530   1.000 52.640  0 163  PHE B CD1   1 ? 3  
ATOM   10875 C  CD2   . PHE C  1 163  ? 37.568  41.386  30.388   1.000 51.159  0 163  PHE B CD2   1 ? 3  
ATOM   10876 C  CE1   . PHE C  1 163  ? 39.818  39.785  30.462   1.000 51.137  0 163  PHE B CE1   1 ? 3  
ATOM   10877 C  CE2   . PHE C  1 163  ? 38.584  41.640  31.300   1.000 50.056  0 163  PHE B CE2   1 ? 3  
ATOM   10878 C  CZ    . PHE C  1 163  ? 39.716  40.851  31.324   1.000 49.529  0 163  PHE B CZ    1 ? 3  
ATOM   10879 N  N     . LEU C  1 164  ? 34.644  40.654  25.916   1.000 57.661  0 164  LEU B N     1 ? 3  
ATOM   10880 C  CA    . LEU C  1 164  ? 33.633  40.149  25.000   1.000 59.546  0 164  LEU B CA    1 ? 3  
ATOM   10881 C  C     . LEU C  1 164  ? 34.205  40.151  23.586   1.000 60.916  0 164  LEU B C     1 ? 3  
ATOM   10882 O  O     . LEU C  1 164  ? 34.059  39.174  22.850   1.000 65.380  0 164  LEU B O     1 ? 3  
ATOM   10883 C  CB    . LEU C  1 164  ? 32.347  40.978  25.099   1.000 58.651  0 164  LEU B CB    1 ? 3  
ATOM   10884 C  CG    . LEU C  1 164  ? 31.221  40.537  24.154   1.000 60.217  0 164  LEU B CG    1 ? 3  
ATOM   10885 C  CD1   . LEU C  1 164  ? 30.761  39.110  24.457   1.000 62.641  0 164  LEU B CD1   1 ? 3  
ATOM   10886 C  CD2   . LEU C  1 164  ? 30.055  41.513  24.207   1.000 61.729  0 164  LEU B CD2   1 ? 3  
ATOM   10887 N  N     . TRP C  1 165  ? 34.885  41.247  23.234   1.000 57.465  0 165  TRP B N     1 ? 3  
ATOM   10888 C  CA    . TRP C  1 165  ? 35.467  41.384  21.913   1.000 56.302  0 165  TRP B CA    1 ? 3  
ATOM   10889 C  C     . TRP C  1 165  ? 36.573  40.347  21.721   1.000 57.242  0 165  TRP B C     1 ? 3  
ATOM   10890 O  O     . TRP C  1 165  ? 36.605  39.665  20.703   1.000 61.297  0 165  TRP B O     1 ? 3  
ATOM   10891 C  CB    . TRP C  1 165  ? 35.968  42.812  21.686   1.000 53.516  0 165  TRP B CB    1 ? 3  
ATOM   10892 C  CG    . TRP C  1 165  ? 36.352  43.085  20.269   1.000 52.446  0 165  TRP B CG    1 ? 3  
ATOM   10893 C  CD1   . TRP C  1 165  ? 35.518  43.345  19.219   1.000 54.100  0 165  TRP B CD1   1 ? 3  
ATOM   10894 C  CD2   . TRP C  1 165  ? 37.686  43.092  19.734   1.000 51.502  0 165  TRP B CD2   1 ? 3  
ATOM   10895 N  NE1   . TRP C  1 165  ? 36.240  43.534  18.069   1.000 52.543  0 165  TRP B NE1   1 ? 3  
ATOM   10896 C  CE2   . TRP C  1 165  ? 37.573  43.383  18.355   1.000 51.148  0 165  TRP B CE2   1 ? 3  
ATOM   10897 C  CE3   . TRP C  1 165  ? 38.958  42.894  20.288   1.000 50.774  0 165  TRP B CE3   1 ? 3  
ATOM   10898 C  CZ2   . TRP C  1 165  ? 38.691  43.484  17.529   1.000 49.228  0 165  TRP B CZ2   1 ? 3  
ATOM   10899 C  CZ3   . TRP C  1 165  ? 40.057  42.991  19.466   1.000 49.202  0 165  TRP B CZ3   1 ? 3  
ATOM   10900 C  CH2   . TRP C  1 165  ? 39.922  43.270  18.104   1.000 48.164  0 165  TRP B CH2   1 ? 3  
ATOM   10901 N  N     . LEU C  1 166  ? 37.458  40.209  22.712   1.000 56.183  0 166  LEU B N     1 ? 3  
ATOM   10902 C  CA    . LEU C  1 166  ? 38.565  39.270  22.606   1.000 55.629  0 166  LEU B CA    1 ? 3  
ATOM   10903 C  C     . LEU C  1 166  ? 38.042  37.843  22.502   1.000 61.137  0 166  LEU B C     1 ? 3  
ATOM   10904 O  O     . LEU C  1 166  ? 38.595  37.043  21.756   1.000 65.641  0 166  LEU B O     1 ? 3  
ATOM   10905 C  CB    . LEU C  1 166  ? 39.496  39.432  23.811   1.000 52.235  0 166  LEU B CB    1 ? 3  
ATOM   10906 C  CG    . LEU C  1 166  ? 40.287  40.732  23.825   1.000 48.631  0 166  LEU B CG    1 ? 3  
ATOM   10907 C  CD1   . LEU C  1 166  ? 41.091  40.871  25.100   1.000 47.369  0 166  LEU B CD1   1 ? 3  
ATOM   10908 C  CD2   . LEU C  1 166  ? 41.203  40.793  22.634   1.000 48.028  0 166  LEU B CD2   1 ? 3  
ATOM   10909 N  N     . ALA C  1 167  ? 36.971  37.533  23.242   1.000 63.091  0 167  ALA B N     1 ? 3  
ATOM   10910 C  CA    . ALA C  1 167  ? 36.404  36.197  23.225   1.000 66.928  0 167  ALA B CA    1 ? 3  
ATOM   10911 C  C     . ALA C  1 167  ? 35.792  35.907  21.855   1.000 68.614  0 167  ALA B C     1 ? 3  
ATOM   10912 O  O     . ALA C  1 167  ? 35.964  34.813  21.325   1.000 73.988  0 167  ALA B O     1 ? 3  
ATOM   10913 C  CB    . ALA C  1 167  ? 35.414  36.028  24.355   1.000 69.200  0 167  ALA B CB    1 ? 3  
ATOM   10914 N  N     . ARG C  1 168  ? 35.101  36.896  21.280   1.000 66.128  0 168  ARG B N     1 ? 3  
ATOM   10915 C  CA    . ARG C  1 168  ? 34.490  36.745  19.967   1.000 67.459  0 168  ARG B CA    1 ? 3  
ATOM   10916 C  C     . ARG C  1 168  ? 35.567  36.518  18.906   1.000 65.486  0 168  ARG B C     1 ? 3  
ATOM   10917 O  O     . ARG C  1 168  ? 35.399  35.687  18.012   1.000 65.744  0 168  ARG B O     1 ? 3  
ATOM   10918 C  CB    . ARG C  1 168  ? 33.625  37.961  19.626   1.000 69.440  0 168  ARG B CB    1 ? 3  
ATOM   10919 C  CG    . ARG C  1 168  ? 32.278  37.975  20.328   1.000 71.715  0 168  ARG B CG    1 ? 3  
ATOM   10920 C  CD    . ARG C  1 168  ? 31.569  39.309  20.204   1.000 71.068  0 168  ARG B CD    1 ? 3  
ATOM   10921 N  NE    . ARG C  1 168  ? 30.226  39.198  20.764   1.000 74.423  0 168  ARG B NE    1 ? 3  
ATOM   10922 C  CZ    . ARG C  1 168  ? 29.349  40.191  20.831   1.000 74.455  0 168  ARG B CZ    1 ? 3  
ATOM   10923 N  NH1   . ARG C  1 168  ? 29.674  41.390  20.387   1.000 74.633  0 168  ARG B NH1   1 ? 3  
ATOM   10924 N  NH2   . ARG C  1 168  ? 28.165  39.996  21.382   1.000 75.426  0 168  ARG B NH2   1 ? 3  
ATOM   10925 N  N     . LYS C  1 169  ? 36.673  37.265  19.017   1.000 61.953  0 169  LYS B N     1 ? 3  
ATOM   10926 C  CA    . LYS C  1 169  ? 37.762  37.143  18.066   1.000 61.192  0 169  LYS B CA    1 ? 3  
ATOM   10927 C  C     . LYS C  1 169  ? 38.395  35.760  18.197   1.000 62.148  0 169  LYS B C     1 ? 3  
ATOM   10928 O  O     . LYS C  1 169  ? 38.495  35.038  17.211   1.000 64.984  0 169  LYS B O     1 ? 3  
ATOM   10929 C  CB    . LYS C  1 169  ? 38.776  38.280  18.197   1.000 57.405  0 169  LYS B CB    1 ? 3  
ATOM   10930 C  CG    . LYS C  1 169  ? 38.271  39.656  17.783   1.000 57.843  0 169  LYS B CG    1 ? 3  
ATOM   10931 C  CD    . LYS C  1 169  ? 39.289  40.438  17.003   1.000 60.383  0 169  LYS B CD    1 ? 3  
ATOM   10932 C  CE    . LYS C  1 169  ? 39.207  40.192  15.511   1.000 64.837  0 169  LYS B CE    1 ? 3  
ATOM   10933 N  NZ    . LYS C  1 169  ? 39.821  41.286  14.718   1.000 66.021  0 169  LYS B NZ    1 ? 3  
ATOM   10934 N  N     . LEU C  1 170  ? 38.774  35.382  19.421   1.000 60.913  0 170  LEU B N     1 ? 3  
ATOM   10935 C  CA    . LEU C  1 170  ? 39.528  34.158  19.638   1.000 61.698  0 170  LEU B CA    1 ? 3  
ATOM   10936 C  C     . LEU C  1 170  ? 38.685  32.922  19.342   1.000 64.565  0 170  LEU B C     1 ? 3  
ATOM   10937 O  O     . LEU C  1 170  ? 39.230  31.888  18.971   1.000 66.718  0 170  LEU B O     1 ? 3  
ATOM   10938 C  CB    . LEU C  1 170  ? 40.070  34.137  21.068   1.000 60.895  0 170  LEU B CB    1 ? 3  
ATOM   10939 C  CG    . LEU C  1 170  ? 41.157  35.169  21.351   1.000 58.629  0 170  LEU B CG    1 ? 3  
ATOM   10940 C  CD1   . LEU C  1 170  ? 41.402  35.271  22.847   1.000 56.740  0 170  LEU B CD1   1 ? 3  
ATOM   10941 C  CD2   . LEU C  1 170  ? 42.438  34.810  20.606   1.000 59.985  0 170  LEU B CD2   1 ? 3  
ATOM   10942 N  N     . ALA C  1 171  ? 37.365  33.030  19.515   1.000 63.982  0 171  ALA B N     1 ? 3  
ATOM   10943 C  CA    . ALA C  1 171  ? 36.486  31.903  19.263   1.000 66.591  0 171  ALA B CA    1 ? 3  
ATOM   10944 C  C     . ALA C  1 171  ? 36.045  31.906  17.802   1.000 68.533  0 171  ALA B C     1 ? 3  
ATOM   10945 O  O     . ALA C  1 171  ? 35.570  30.891  17.297   1.000 72.634  0 171  ALA B O     1 ? 3  
ATOM   10946 C  CB    . ALA C  1 171  ? 35.313  31.945  20.205   1.000 66.183  0 171  ALA B CB    1 ? 3  
ATOM   10947 N  N     . GLY C  1 172  ? 36.219  33.052  17.131   1.000 67.139  0 172  GLY B N     1 ? 3  
ATOM   10948 C  CA    . GLY C  1 172  ? 35.812  33.217  15.745   1.000 70.088  0 172  GLY B CA    1 ? 3  
ATOM   10949 C  C     . GLY C  1 172  ? 34.292  33.217  15.592   1.000 73.226  0 172  GLY B C     1 ? 3  
ATOM   10950 O  O     . GLY C  1 172  ? 33.766  32.899  14.526   1.000 75.737  0 172  GLY B O     1 ? 3  
ATOM   10951 N  N     . ASN C  1 173  ? 33.606  33.593  16.674   1.000 74.557  0 173  ASN B N     1 ? 3  
ATOM   10952 C  CA    . ASN C  1 173  ? 32.157  33.553  16.751   1.000 78.163  0 173  ASN B CA    1 ? 3  
ATOM   10953 C  C     . ASN C  1 173  ? 31.644  34.937  17.135   1.000 79.464  0 173  ASN B C     1 ? 3  
ATOM   10954 O  O     . ASN C  1 173  ? 31.731  35.316  18.299   1.000 79.518  0 173  ASN B O     1 ? 3  
ATOM   10955 C  CB    . ASN C  1 173  ? 31.700  32.499  17.766   1.000 81.396  0 173  ASN B CB    1 ? 3  
ATOM   10956 C  CG    . ASN C  1 173  ? 30.215  32.221  17.708   1.000 85.822  0 173  ASN B CG    1 ? 3  
ATOM   10957 O  OD1   . ASN C  1 173  ? 29.444  33.007  17.160   1.000 87.446  0 173  ASN B OD1   1 ? 3  
ATOM   10958 N  ND2   . ASN C  1 173  ? 29.818  31.068  18.225   1.000 89.900  0 173  ASN B ND2   1 ? 3  
ATOM   10959 N  N     . PRO C  1 174  ? 31.104  35.742  16.187   1.000 81.009  0 174  PRO B N     1 ? 3  
ATOM   10960 C  CA    . PRO C  1 174  ? 30.550  37.057  16.525   1.000 79.648  0 174  PRO B CA    1 ? 3  
ATOM   10961 C  C     . PRO C  1 174  ? 29.255  36.982  17.341   1.000 82.230  0 174  PRO B C     1 ? 3  
ATOM   10962 O  O     . PRO C  1 174  ? 28.864  37.979  17.949   1.000 77.770  0 174  PRO B O     1 ? 3  
ATOM   10963 C  CB    . PRO C  1 174  ? 30.304  37.746  15.172   1.000 78.108  0 174  PRO B CB    1 ? 3  
ATOM   10964 C  CG    . PRO C  1 174  ? 30.924  36.828  14.126   1.000 79.287  0 174  PRO B CG    1 ? 3  
ATOM   10965 C  CD    . PRO C  1 174  ? 31.007  35.445  14.750   1.000 81.879  0 174  PRO B CD    1 ? 3  
ATOM   10966 N  N     . GLN C  1 175  ? 28.612  35.793  17.351   1.000 85.641  0 175  GLN B N     1 ? 3  
ATOM   10967 C  CA    . GLN C  1 175  ? 27.362  35.519  18.057   1.000 85.925  0 175  GLN B CA    1 ? 3  
ATOM   10968 C  C     . GLN C  1 175  ? 27.586  35.214  19.537   1.000 84.825  0 175  GLN B C     1 ? 3  
ATOM   10969 O  O     . GLN C  1 175  ? 26.631  35.182  20.307   1.000 84.774  0 175  GLN B O     1 ? 3  
ATOM   10970 C  CB    . GLN C  1 175  ? 26.601  34.355  17.410   1.000 87.741  0 175  GLN B CB    1 ? 3  
ATOM   10971 C  CG    . GLN C  1 175  ? 25.613  34.760  16.319   1.000 89.665  0 175  GLN B CG    1 ? 3  
ATOM   10972 C  CD    . GLN C  1 175  ? 26.244  35.572  15.216   1.000 89.268  0 175  GLN B CD    1 ? 3  
ATOM   10973 O  OE1   . GLN C  1 175  ? 27.226  35.157  14.601   1.000 91.152  0 175  GLN B OE1   1 ? 3  
ATOM   10974 N  NE2   . GLN C  1 175  ? 25.694  36.753  14.978   1.000 88.730  0 175  GLN B NE2   1 ? 3  
ATOM   10975 N  N     . LEU C  1 176  ? 28.846  35.009  19.929   1.000 82.456  0 176  LEU B N     1 ? 3  
ATOM   10976 C  CA    . LEU C  1 176  ? 29.199  34.701  21.304   1.000 83.254  0 176  LEU B CA    1 ? 3  
ATOM   10977 C  C     . LEU C  1 176  ? 28.721  35.831  22.217   1.000 82.441  0 176  LEU B C     1 ? 3  
ATOM   10978 O  O     . LEU C  1 176  ? 29.029  37.004  21.992   1.000 79.710  0 176  LEU B O     1 ? 3  
ATOM   10979 C  CB    . LEU C  1 176  ? 30.717  34.491  21.365   1.000 82.029  0 176  LEU B CB    1 ? 3  
ATOM   10980 C  CG    . LEU C  1 176  ? 31.283  34.046  22.710   1.000 82.814  0 176  LEU B CG    1 ? 3  
ATOM   10981 C  CD1   . LEU C  1 176  ? 32.409  33.037  22.570   1.000 81.764  0 176  LEU B CD1   1 ? 3  
ATOM   10982 C  CD2   . LEU C  1 176  ? 31.739  35.245  23.524   1.000 80.896  0 176  LEU B CD2   1 ? 3  
ATOM   10983 N  N     . GLU C  1 177  ? 27.942  35.457  23.240   1.000 85.936  0 177  GLU B N     1 ? 3  
ATOM   10984 C  CA    . GLU C  1 177  ? 27.417  36.418  24.203   1.000 85.774  0 177  GLU B CA    1 ? 3  
ATOM   10985 C  C     . GLU C  1 177  ? 27.753  35.947  25.615   1.000 84.787  0 177  GLU B C     1 ? 3  
ATOM   10986 O  O     . GLU C  1 177  ? 27.776  34.742  25.847   1.000 85.058  0 177  GLU B O     1 ? 3  
ATOM   10987 C  CB    . GLU C  1 177  ? 25.911  36.618  24.008   1.000 90.105  0 177  GLU B CB    1 ? 3  
ATOM   10988 C  CG    . GLU C  1 177  ? 25.571  37.457  22.790   1.000 93.778  0 177  GLU B CG    1 ? 3  
ATOM   10989 C  CD    . GLU C  1 177  ? 24.442  38.453  22.934   1.000 98.756  0 177  GLU B CD    1 ? 3  
ATOM   10990 O  OE1   . GLU C  1 177  ? 24.725  39.679  22.957   1.000 97.592  0 177  GLU B OE1   1 ? 3  
ATOM   10991 O  OE2   . GLU C  1 177  ? 23.288  37.995  23.001   1.000 106.090 0 177  GLU B OE2   1 ? 3  
ATOM   10992 N  N     . PHE C  1 178  ? 28.022  36.896  26.526   1.000 84.012  0 178  PHE B N     1 ? 3  
ATOM   10993 C  CA    . PHE C  1 178  ? 28.354  36.568  27.903   1.000 86.155  0 178  PHE B CA    1 ? 3  
ATOM   10994 C  C     . PHE C  1 178  ? 27.083  36.283  28.707   1.000 89.167  0 178  PHE B C     1 ? 3  
ATOM   10995 O  O     . PHE C  1 178  ? 26.099  37.002  28.577   1.000 91.591  0 178  PHE B O     1 ? 3  
ATOM   10996 C  CB    . PHE C  1 178  ? 29.177  37.695  28.531   1.000 83.857  0 178  PHE B CB    1 ? 3  
ATOM   10997 C  CG    . PHE C  1 178  ? 30.660  37.630  28.272   1.000 83.114  0 178  PHE B CG    1 ? 3  
ATOM   10998 C  CD1   . PHE C  1 178  ? 31.271  36.430  27.944   1.000 84.505  0 178  PHE B CD1   1 ? 3  
ATOM   10999 C  CD2   . PHE C  1 178  ? 31.460  38.758  28.397   1.000 82.377  0 178  PHE B CD2   1 ? 3  
ATOM   11000 C  CE1   . PHE C  1 178  ? 32.639  36.361  27.720   1.000 84.715  0 178  PHE B CE1   1 ? 3  
ATOM   11001 C  CE2   . PHE C  1 178  ? 32.830  38.688  28.177   1.000 82.114  0 178  PHE B CE2   1 ? 3  
ATOM   11002 C  CZ    . PHE C  1 178  ? 33.414  37.495  27.816   1.000 82.874  0 178  PHE B CZ    1 ? 3  
ATOM   11003 N  N     . VAL C  1 179  ? 27.126  35.216  29.520   1.000 89.183  0 179  VAL B N     1 ? 3  
ATOM   11004 C  CA    . VAL C  1 179  ? 25.997  34.815  30.349   1.000 91.728  0 179  VAL B CA    1 ? 3  
ATOM   11005 C  C     . VAL C  1 179  ? 26.369  34.912  31.829   1.000 92.835  0 179  VAL B C     1 ? 3  
ATOM   11006 O  O     . VAL C  1 179  ? 27.542  35.043  32.179   1.000 89.067  0 179  VAL B O     1 ? 3  
ATOM   11007 C  CB    . VAL C  1 179  ? 25.419  33.424  29.998   1.000 93.615  0 179  VAL B CB    1 ? 3  
ATOM   11008 C  CG1   . VAL C  1 179  ? 24.827  33.375  28.601   1.000 92.184  0 179  VAL B CG1   1 ? 3  
ATOM   11009 C  CG2   . VAL C  1 179  ? 26.404  32.279  30.212   1.000 92.870  0 179  VAL B CG2   1 ? 3  
ATOM   11010 N  N     . ALA C  1 180  ? 25.329  34.841  32.670   1.000 97.595  0 180  ALA B N     1 ? 3  
ATOM   11011 C  CA    . ALA C  1 180  ? 25.419  34.959  34.115   1.000 99.758  0 180  ALA B CA    1 ? 3  
ATOM   11012 C  C     . ALA C  1 180  ? 26.313  33.872  34.712   1.000 102.540 0 180  ALA B C     1 ? 3  
ATOM   11013 O  O     . ALA C  1 180  ? 27.184  34.187  35.518   1.000 102.488 0 180  ALA B O     1 ? 3  
ATOM   11014 C  CB    . ALA C  1 180  ? 24.032  34.932  34.709   1.000 101.051 0 180  ALA B CB    1 ? 3  
ATOM   11015 N  N     . SER C  1 181  ? 26.095  32.609  34.303   1.000 106.472 0 181  SER B N     1 ? 3  
ATOM   11016 C  CA    . SER C  1 181  ? 26.805  31.449  34.832   1.000 108.801 0 181  SER B CA    1 ? 3  
ATOM   11017 C  C     . SER C  1 181  ? 26.142  30.146  34.362   1.000 114.527 0 181  SER B C     1 ? 3  
ATOM   11018 O  O     . SER C  1 181  ? 25.176  30.227  33.574   1.000 118.041 0 181  SER B O     1 ? 3  
ATOM   11019 C  CB    . SER C  1 181  ? 26.904  31.497  36.343   1.000 107.651 0 181  SER B CB    1 ? 3  
ATOM   11020 O  OG    . SER C  1 181  ? 27.254  30.232  36.880   1.000 107.535 0 181  SER B OG    1 ? 3  
ATOM   11021 N  N     . GLY D  2 4    ? 65.515  22.447  42.453   1.000 117.382 0 3    GLY D N     1 ? 4  
ATOM   11022 C  CA    . GLY D  2 4    ? 66.614  23.364  42.805   1.000 114.718 0 3    GLY D CA    1 ? 4  
ATOM   11023 C  C     . GLY D  2 4    ? 66.229  24.811  42.512   1.000 114.312 0 3    GLY D C     1 ? 4  
ATOM   11024 O  O     . GLY D  2 4    ? 66.276  25.662  43.398   1.000 115.130 0 3    GLY D O     1 ? 4  
ATOM   11025 N  N     . ILE D  2 5    ? 65.851  25.072  41.254   1.000 112.347 0 4    ILE D N     1 ? 4  
ATOM   11026 C  CA    . ILE D  2 5    ? 65.313  26.354  40.816   1.000 111.488 0 4    ILE D CA    1 ? 4  
ATOM   11027 C  C     . ILE D  2 5    ? 66.184  27.506  41.346   1.000 113.753 0 4    ILE D C     1 ? 4  
ATOM   11028 O  O     . ILE D  2 5    ? 65.673  28.558  41.728   1.000 114.576 0 4    ILE D O     1 ? 4  
ATOM   11029 C  CB    . ILE D  2 5    ? 63.798  26.449  41.153   1.000 107.396 0 4    ILE D CB    1 ? 4  
ATOM   11030 C  CG1   . ILE D  2 5    ? 62.973  27.249  40.134   1.000 98.376  0 4    ILE D CG1   1 ? 4  
ATOM   11031 C  CG2   . ILE D  2 5    ? 63.549  26.904  42.586   1.000 112.419 0 4    ILE D CG2   1 ? 4  
ATOM   11032 C  CD1   . ILE D  2 5    ? 61.591  26.689  39.841   1.000 86.610  0 4    ILE D CD1   1 ? 4  
ATOM   11033 N  N     . LEU D  2 6    ? 67.514  27.313  41.362   1.000 113.192 0 5    LEU D N     1 ? 4  
ATOM   11034 C  CA    . LEU D  2 6    ? 68.441  28.394  41.699   1.000 111.434 0 5    LEU D CA    1 ? 4  
ATOM   11035 C  C     . LEU D  2 6    ? 69.602  28.457  40.696   1.000 112.146 0 5    LEU D C     1 ? 4  
ATOM   11036 O  O     . LEU D  2 6    ? 70.490  27.602  40.702   1.000 103.360 0 5    LEU D O     1 ? 4  
ATOM   11037 C  CB    . LEU D  2 6    ? 68.936  28.240  43.146   1.000 111.133 0 5    LEU D CB    1 ? 4  
ATOM   11038 C  CG    . LEU D  2 6    ? 68.376  29.220  44.183   1.000 107.597 0 5    LEU D CG    1 ? 4  
ATOM   11039 C  CD1   . LEU D  2 6    ? 66.983  28.820  44.641   1.000 104.508 0 5    LEU D CD1   1 ? 4  
ATOM   11040 C  CD2   . LEU D  2 6    ? 69.328  29.342  45.366   1.000 104.692 0 5    LEU D CD2   1 ? 4  
ATOM   11041 N  N     . ASP D  2 7    ? 69.606  29.506  39.863   1.000 118.181 0 6    ASP D N     1 ? 4  
ATOM   11042 C  CA    . ASP D  2 7    ? 70.563  29.652  38.776   1.000 120.466 0 6    ASP D CA    1 ? 4  
ATOM   11043 C  C     . ASP D  2 7    ? 71.688  30.619  39.147   1.000 124.907 0 6    ASP D C     1 ? 4  
ATOM   11044 O  O     . ASP D  2 7    ? 72.667  30.714  38.410   1.000 131.275 0 6    ASP D O     1 ? 4  
ATOM   11045 C  CB    . ASP D  2 7    ? 69.883  30.041  37.460   1.000 119.662 0 6    ASP D CB    1 ? 4  
ATOM   11046 C  CG    . ASP D  2 7    ? 68.544  29.363  37.235   1.000 120.782 0 6    ASP D CG    1 ? 4  
ATOM   11047 O  OD1   . ASP D  2 7    ? 68.417  28.161  37.577   1.000 121.021 0 6    ASP D OD1   1 ? 4  
ATOM   11048 O  OD2   . ASP D  2 7    ? 67.640  30.047  36.732   1.000 118.435 0 6    ASP D OD2   1 ? 4  
ATOM   11049 N  N     . PHE D  2 8    ? 71.565  31.297  40.283   1.000 122.139 0 7    PHE D N     1 ? 4  
ATOM   11050 C  CA    . PHE D  2 8    ? 72.512  32.309  40.724   1.000 113.746 0 7    PHE D CA    1 ? 4  
ATOM   11051 C  C     . PHE D  2 8    ? 73.677  31.629  41.443   1.000 112.730 0 7    PHE D C     1 ? 4  
ATOM   11052 O  O     . PHE D  2 8    ? 73.587  31.413  42.646   1.000 114.367 0 7    PHE D O     1 ? 4  
ATOM   11053 C  CB    . PHE D  2 8    ? 71.771  33.264  41.661   1.000 108.826 0 7    PHE D CB    1 ? 4  
ATOM   11054 C  CG    . PHE D  2 8    ? 70.268  33.231  41.496   1.000 107.358 0 7    PHE D CG    1 ? 4  
ATOM   11055 C  CD1   . PHE D  2 8    ? 69.519  32.206  42.064   1.000 107.961 0 7    PHE D CD1   1 ? 4  
ATOM   11056 C  CD2   . PHE D  2 8    ? 69.618  34.165  40.709   1.000 105.718 0 7    PHE D CD2   1 ? 4  
ATOM   11057 C  CE1   . PHE D  2 8    ? 68.145  32.149  41.889   1.000 108.549 0 7    PHE D CE1   1 ? 4  
ATOM   11058 C  CE2   . PHE D  2 8    ? 68.246  34.100  40.531   1.000 107.943 0 7    PHE D CE2   1 ? 4  
ATOM   11059 C  CZ    . PHE D  2 8    ? 67.510  33.097  41.118   1.000 108.322 0 7    PHE D CZ    1 ? 4  
ATOM   11060 N  N     . SER D  2 9    ? 74.737  31.278  40.704   1.000 108.245 0 8    SER D N     1 ? 4  
ATOM   11061 C  CA    . SER D  2 9    ? 75.814  30.478  41.265   1.000 105.640 0 8    SER D CA    1 ? 4  
ATOM   11062 C  C     . SER D  2 9    ? 77.087  30.607  40.436   1.000 104.570 0 8    SER D C     1 ? 4  
ATOM   11063 O  O     . SER D  2 9    ? 77.271  31.604  39.739   1.000 97.991  0 8    SER D O     1 ? 4  
ATOM   11064 C  CB    . SER D  2 9    ? 75.372  29.048  41.411   1.000 106.512 0 8    SER D CB    1 ? 4  
ATOM   11065 O  OG    . SER D  2 9    ? 74.498  28.923  42.516   1.000 111.400 0 8    SER D OG    1 ? 4  
ATOM   11066 N  N     . ASN D  2 10   ? 77.950  29.582  40.532   1.000 109.027 0 9    ASN D N     1 ? 4  
ATOM   11067 C  CA    . ASN D  2 10   ? 79.237  29.542  39.856   1.000 112.148 0 9    ASN D CA    1 ? 4  
ATOM   11068 C  C     . ASN D  2 10   ? 79.111  29.022  38.421   1.000 115.198 0 9    ASN D C     1 ? 4  
ATOM   11069 O  O     . ASN D  2 10   ? 79.469  29.747  37.492   1.000 119.725 0 9    ASN D O     1 ? 4  
ATOM   11070 C  CB    . ASN D  2 10   ? 80.232  28.711  40.655   1.000 111.475 0 9    ASN D CB    1 ? 4  
ATOM   11071 C  CG    . ASN D  2 10   ? 79.677  27.330  40.914   1.000 114.017 0 9    ASN D CG    1 ? 4  
ATOM   11072 O  OD1   . ASN D  2 10   ? 78.558  27.190  41.405   1.000 113.209 0 9    ASN D OD1   1 ? 4  
ATOM   11073 N  ND2   . ASN D  2 10   ? 80.438  26.307  40.558   1.000 115.389 0 9    ASN D ND2   1 ? 4  
ATOM   11074 N  N     . ASP D  2 11   ? 78.617  27.784  38.232   1.000 112.601 0 10   ASP D N     1 ? 4  
ATOM   11075 C  CA    . ASP D  2 11   ? 78.552  27.185  36.901   1.000 107.349 0 10   ASP D CA    1 ? 4  
ATOM   11076 C  C     . ASP D  2 11   ? 77.089  27.160  36.470   1.000 105.241 0 10   ASP D C     1 ? 4  
ATOM   11077 O  O     . ASP D  2 11   ? 76.229  26.958  37.327   1.000 106.450 0 10   ASP D O     1 ? 4  
ATOM   11078 C  CB    . ASP D  2 11   ? 79.228  25.810  36.855   1.000 108.763 0 10   ASP D CB    1 ? 4  
ATOM   11079 C  CG    . ASP D  2 11   ? 79.929  25.530  35.540   1.000 111.059 0 10   ASP D CG    1 ? 4  
ATOM   11080 O  OD1   . ASP D  2 11   ? 79.232  25.199  34.566   1.000 111.992 0 10   ASP D OD1   1 ? 4  
ATOM   11081 O  OD2   . ASP D  2 11   ? 81.169  25.652  35.502   1.000 110.786 0 10   ASP D OD2   1 ? 4  
ATOM   11082 N  N     . LEU D  2 12   ? 76.816  27.366  35.168   1.000 102.482 0 11   LEU D N     1 ? 4  
ATOM   11083 C  CA    . LEU D  2 12   ? 75.435  27.504  34.723   1.000 100.133 0 11   LEU D CA    1 ? 4  
ATOM   11084 C  C     . LEU D  2 12   ? 74.916  26.170  34.197   1.000 99.918  0 11   LEU D C     1 ? 4  
ATOM   11085 O  O     . LEU D  2 12   ? 75.583  25.541  33.380   1.000 102.213 0 11   LEU D O     1 ? 4  
ATOM   11086 C  CB    . LEU D  2 12   ? 75.311  28.572  33.637   1.000 97.238  0 11   LEU D CB    1 ? 4  
ATOM   11087 C  CG    . LEU D  2 12   ? 73.885  28.808  33.147   1.000 95.006  0 11   LEU D CG    1 ? 4  
ATOM   11088 C  CD1   . LEU D  2 12   ? 72.991  29.275  34.287   1.000 90.445  0 11   LEU D CD1   1 ? 4  
ATOM   11089 C  CD2   . LEU D  2 12   ? 73.877  29.837  32.030   1.000 95.242  0 11   LEU D CD2   1 ? 4  
ATOM   11090 N  N     . ASP D  2 13   ? 73.717  25.778  34.655   1.000 98.241  0 12   ASP D N     1 ? 4  
ATOM   11091 C  CA    . ASP D  2 13   ? 73.083  24.574  34.143   1.000 98.099  0 12   ASP D CA    1 ? 4  
ATOM   11092 C  C     . ASP D  2 13   ? 71.994  25.004  33.168   1.000 94.985  0 12   ASP D C     1 ? 4  
ATOM   11093 O  O     . ASP D  2 13   ? 71.004  25.638  33.545   1.000 91.940  0 12   ASP D O     1 ? 4  
ATOM   11094 C  CB    . ASP D  2 13   ? 72.506  23.664  35.227   1.000 101.278 0 12   ASP D CB    1 ? 4  
ATOM   11095 C  CG    . ASP D  2 13   ? 72.183  22.276  34.697   1.000 102.114 0 12   ASP D CG    1 ? 4  
ATOM   11096 O  OD1   . ASP D  2 13   ? 73.118  21.442  34.653   1.000 102.590 0 12   ASP D OD1   1 ? 4  
ATOM   11097 O  OD2   . ASP D  2 13   ? 71.012  22.034  34.323   1.000 100.982 0 12   ASP D OD2   1 ? 4  
ATOM   11098 N  N     . ILE D  2 14   ? 72.206  24.667  31.898   1.000 94.899  0 13   ILE D N     1 ? 4  
ATOM   11099 C  CA    . ILE D  2 14   ? 71.302  25.105  30.851   1.000 92.752  0 13   ILE D CA    1 ? 4  
ATOM   11100 C  C     . ILE D  2 14   ? 69.973  24.373  31.018   1.000 92.252  0 13   ILE D C     1 ? 4  
ATOM   11101 O  O     . ILE D  2 14   ? 68.921  24.998  30.929   1.000 90.659  0 13   ILE D O     1 ? 4  
ATOM   11102 C  CB    . ILE D  2 14   ? 71.936  24.939  29.456   1.000 93.759  0 13   ILE D CB    1 ? 4  
ATOM   11103 C  CG1   . ILE D  2 14   ? 73.236  25.735  29.324   1.000 93.265  0 13   ILE D CG1   1 ? 4  
ATOM   11104 C  CG2   . ILE D  2 14   ? 70.952  25.385  28.399   1.000 91.598  0 13   ILE D CG2   1 ? 4  
ATOM   11105 C  CD1   . ILE D  2 14   ? 73.020  27.228  29.331   1.000 92.124  0 13   ILE D CD1   1 ? 4  
ATOM   11106 N  N     . ALA D  2 15   ? 70.037  23.069  31.332   1.000 92.854  0 14   ALA D N     1 ? 4  
ATOM   11107 C  CA    . ALA D  2 15   ? 68.837  22.256  31.481   1.000 90.464  0 14   ALA D CA    1 ? 4  
ATOM   11108 C  C     . ALA D  2 15   ? 67.933  22.830  32.574   1.000 90.102  0 14   ALA D C     1 ? 4  
ATOM   11109 O  O     . ALA D  2 15   ? 66.713  22.875  32.408   1.000 89.079  0 14   ALA D O     1 ? 4  
ATOM   11110 C  CB    . ALA D  2 15   ? 69.197  20.814  31.750   1.000 91.521  0 14   ALA D CB    1 ? 4  
ATOM   11111 N  N     . LEU D  2 16   ? 68.552  23.251  33.687   1.000 89.321  0 15   LEU D N     1 ? 4  
ATOM   11112 C  CA    . LEU D  2 16   ? 67.792  23.714  34.839   1.000 87.336  0 15   LEU D CA    1 ? 4  
ATOM   11113 C  C     . LEU D  2 16   ? 67.131  25.046  34.503   1.000 86.799  0 15   LEU D C     1 ? 4  
ATOM   11114 O  O     . LEU D  2 16   ? 65.980  25.280  34.874   1.000 87.665  0 15   LEU D O     1 ? 4  
ATOM   11115 C  CB    . LEU D  2 16   ? 68.695  23.831  36.074   1.000 87.822  0 15   LEU D CB    1 ? 4  
ATOM   11116 C  CG    . LEU D  2 16   ? 67.982  24.398  37.305   1.000 88.252  0 15   LEU D CG    1 ? 4  
ATOM   11117 C  CD1   . LEU D  2 16   ? 66.851  23.474  37.743   1.000 88.171  0 15   LEU D CD1   1 ? 4  
ATOM   11118 C  CD2   . LEU D  2 16   ? 68.949  24.640  38.459   1.000 88.589  0 15   LEU D CD2   1 ? 4  
ATOM   11119 N  N     . LEU D  2 17   ? 67.865  25.908  33.788   1.000 85.046  0 16   LEU D N     1 ? 4  
ATOM   11120 C  CA    . LEU D  2 17   ? 67.341  27.192  33.355   1.000 82.823  0 16   LEU D CA    1 ? 4  
ATOM   11121 C  C     . LEU D  2 17   ? 66.119  26.971  32.465   1.000 83.454  0 16   LEU D C     1 ? 4  
ATOM   11122 O  O     . LEU D  2 17   ? 65.098  27.652  32.625   1.000 80.532  0 16   LEU D O     1 ? 4  
ATOM   11123 C  CB    . LEU D  2 17   ? 68.439  27.967  32.619   1.000 80.023  0 16   LEU D CB    1 ? 4  
ATOM   11124 C  CG    . LEU D  2 17   ? 67.963  29.205  31.857   1.000 77.087  0 16   LEU D CG    1 ? 4  
ATOM   11125 C  CD1   . LEU D  2 17   ? 67.328  30.228  32.789   1.000 75.696  0 16   LEU D CD1   1 ? 4  
ATOM   11126 C  CD2   . LEU D  2 17   ? 69.096  29.828  31.070   1.000 76.177  0 16   LEU D CD2   1 ? 4  
ATOM   11127 N  N     . ASP D  2 18   ? 66.243  26.000  31.544   1.000 84.449  0 17   ASP D N     1 ? 4  
ATOM   11128 C  CA    . ASP D  2 18   ? 65.147  25.620  30.669   1.000 86.919  0 17   ASP D CA    1 ? 4  
ATOM   11129 C  C     . ASP D  2 18   ? 63.958  25.152  31.508   1.000 87.015  0 17   ASP D C     1 ? 4  
ATOM   11130 O  O     . ASP D  2 18   ? 62.812  25.441  31.164   1.000 84.248  0 17   ASP D O     1 ? 4  
ATOM   11131 C  CB    . ASP D  2 18   ? 65.599  24.592  29.629   1.000 90.174  0 17   ASP D CB    1 ? 4  
ATOM   11132 C  CG    . ASP D  2 18   ? 66.474  25.178  28.526   1.000 91.628  0 17   ASP D CG    1 ? 4  
ATOM   11133 O  OD1   . ASP D  2 18   ? 67.095  26.242  28.757   1.000 90.956  0 17   ASP D OD1   1 ? 4  
ATOM   11134 O  OD2   . ASP D  2 18   ? 66.494  24.577  27.414   1.000 93.695  0 17   ASP D OD2   1 ? 4  
ATOM   11135 N  N     . GLN D  2 19   ? 64.249  24.453  32.610   1.000 91.779  0 18   GLN D N     1 ? 4  
ATOM   11136 C  CA    . GLN D  2 19   ? 63.209  23.923  33.478   1.000 94.940  0 18   GLN D CA    1 ? 4  
ATOM   11137 C  C     . GLN D  2 19   ? 62.473  25.103  34.106   1.000 91.964  0 18   GLN D C     1 ? 4  
ATOM   11138 O  O     . GLN D  2 19   ? 61.241  25.164  34.047   1.000 93.182  0 18   GLN D O     1 ? 4  
ATOM   11139 C  CB    . GLN D  2 19   ? 63.819  22.974  34.518   1.000 103.334 0 18   GLN D CB    1 ? 4  
ATOM   11140 C  CG    . GLN D  2 19   ? 62.814  22.305  35.451   1.000 107.026 0 18   GLN D CG    1 ? 4  
ATOM   11141 C  CD    . GLN D  2 19   ? 61.847  21.413  34.714   1.000 110.971 0 18   GLN D CD    1 ? 4  
ATOM   11142 O  OE1   . GLN D  2 19   ? 60.735  21.817  34.376   1.000 110.832 0 18   GLN D OE1   1 ? 4  
ATOM   11143 N  NE2   . GLN D  2 19   ? 62.284  20.200  34.417   1.000 110.916 0 18   GLN D NE2   1 ? 4  
ATOM   11144 N  N     . VAL D  2 20   ? 63.246  26.048  34.662   1.000 87.920  0 19   VAL D N     1 ? 4  
ATOM   11145 C  CA    . VAL D  2 20   ? 62.649  27.181  35.346   1.000 85.463  0 19   VAL D CA    1 ? 4  
ATOM   11146 C  C     . VAL D  2 20   ? 61.788  27.959  34.357   1.000 83.699  0 19   VAL D C     1 ? 4  
ATOM   11147 O  O     . VAL D  2 20   ? 60.647  28.310  34.669   1.000 80.022  0 19   VAL D O     1 ? 4  
ATOM   11148 C  CB    . VAL D  2 20   ? 63.705  28.080  36.009   1.000 84.694  0 19   VAL D CB    1 ? 4  
ATOM   11149 C  CG1   . VAL D  2 20   ? 63.049  29.271  36.690   1.000 81.538  0 19   VAL D CG1   1 ? 4  
ATOM   11150 C  CG2   . VAL D  2 20   ? 64.545  27.299  37.000   1.000 88.755  0 19   VAL D CG2   1 ? 4  
ATOM   11151 N  N     . VAL D  2 21   ? 62.340  28.203  33.159   1.000 83.652  0 20   VAL D N     1 ? 4  
ATOM   11152 C  CA    . VAL D  2 21   ? 61.641  28.956  32.129   1.000 79.038  0 20   VAL D CA    1 ? 4  
ATOM   11153 C  C     . VAL D  2 21   ? 60.335  28.255  31.745   1.000 78.979  0 20   VAL D C     1 ? 4  
ATOM   11154 O  O     . VAL D  2 21   ? 59.281  28.891  31.668   1.000 76.515  0 20   VAL D O     1 ? 4  
ATOM   11155 C  CB    . VAL D  2 21   ? 62.545  29.233  30.916   1.000 77.301  0 20   VAL D CB    1 ? 4  
ATOM   11156 C  CG1   . VAL D  2 21   ? 61.747  29.779  29.739   1.000 74.247  0 20   VAL D CG1   1 ? 4  
ATOM   11157 C  CG2   . VAL D  2 21   ? 63.673  30.196  31.257   1.000 77.649  0 20   VAL D CG2   1 ? 4  
ATOM   11158 N  N     . SER D  2 22   ? 60.424  26.932  31.548   1.000 81.984  0 21   SER D N     1 ? 4  
ATOM   11159 C  CA    . SER D  2 22   ? 59.282  26.117  31.170   1.000 82.843  0 21   SER D CA    1 ? 4  
ATOM   11160 C  C     . SER D  2 22   ? 58.237  26.094  32.281   1.000 83.369  0 21   SER D C     1 ? 4  
ATOM   11161 O  O     . SER D  2 22   ? 57.041  26.106  31.991   1.000 82.524  0 21   SER D O     1 ? 4  
ATOM   11162 C  CB    . SER D  2 22   ? 59.692  24.726  30.770   1.000 84.641  0 21   SER D CB    1 ? 4  
ATOM   11163 O  OG    . SER D  2 22   ? 58.724  24.174  29.897   1.000 89.992  0 21   SER D OG    1 ? 4  
ATOM   11164 N  N     . THR D  2 23   ? 58.689  26.072  33.542   1.000 84.900  0 22   THR D N     1 ? 4  
ATOM   11165 C  CA    . THR D  2 23   ? 57.788  26.140  34.684   1.000 86.827  0 22   THR D CA    1 ? 4  
ATOM   11166 C  C     . THR D  2 23   ? 57.028  27.466  34.673   1.000 83.918  0 22   THR D C     1 ? 4  
ATOM   11167 O  O     . THR D  2 23   ? 55.817  27.491  34.914   1.000 84.279  0 22   THR D O     1 ? 4  
ATOM   11168 C  CB    . THR D  2 23   ? 58.523  25.925  36.016   1.000 90.764  0 22   THR D CB    1 ? 4  
ATOM   11169 O  OG1   . THR D  2 23   ? 59.163  24.652  35.972   1.000 92.559  0 22   THR D OG1   1 ? 4  
ATOM   11170 C  CG2   . THR D  2 23   ? 57.598  25.937  37.213   1.000 92.292  0 22   THR D CG2   1 ? 4  
ATOM   11171 N  N     . PHE D  2 24   ? 57.743  28.561  34.380   1.000 78.910  0 23   PHE D N     1 ? 4  
ATOM   11172 C  CA    . PHE D  2 24   ? 57.139  29.881  34.428   1.000 74.267  0 23   PHE D CA    1 ? 4  
ATOM   11173 C  C     . PHE D  2 24   ? 56.150  30.076  33.275   1.000 73.292  0 23   PHE D C     1 ? 4  
ATOM   11174 O  O     . PHE D  2 24   ? 55.104  30.694  33.461   1.000 72.849  0 23   PHE D O     1 ? 4  
ATOM   11175 C  CB    . PHE D  2 24   ? 58.209  30.974  34.456   1.000 73.199  0 23   PHE D CB    1 ? 4  
ATOM   11176 C  CG    . PHE D  2 24   ? 57.687  32.356  34.151   1.000 72.059  0 23   PHE D CG    1 ? 4  
ATOM   11177 C  CD1   . PHE D  2 24   ? 56.731  32.960  34.959   1.000 72.247  0 23   PHE D CD1   1 ? 4  
ATOM   11178 C  CD2   . PHE D  2 24   ? 58.120  33.038  33.025   1.000 71.184  0 23   PHE D CD2   1 ? 4  
ATOM   11179 C  CE1   . PHE D  2 24   ? 56.248  34.225  34.651   1.000 70.667  0 23   PHE D CE1   1 ? 4  
ATOM   11180 C  CE2   . PHE D  2 24   ? 57.649  34.307  32.734   1.000 69.899  0 23   PHE D CE2   1 ? 4  
ATOM   11181 C  CZ    . PHE D  2 24   ? 56.699  34.891  33.533   1.000 69.821  0 23   PHE D CZ    1 ? 4  
ATOM   11182 N  N     . TYR D  2 25   ? 56.485  29.568  32.083   1.000 73.762  0 24   TYR D N     1 ? 4  
ATOM   11183 C  CA    . TYR D  2 25   ? 55.723  29.913  30.889   1.000 72.505  0 24   TYR D CA    1 ? 4  
ATOM   11184 C  C     . TYR D  2 25   ? 54.550  28.965  30.672   1.000 74.177  0 24   TYR D C     1 ? 4  
ATOM   11185 O  O     . TYR D  2 25   ? 53.491  29.396  30.222   1.000 73.658  0 24   TYR D O     1 ? 4  
ATOM   11186 C  CB    . TYR D  2 25   ? 56.608  30.016  29.644   1.000 71.223  0 24   TYR D CB    1 ? 4  
ATOM   11187 C  CG    . TYR D  2 25   ? 57.302  31.345  29.475   1.000 70.233  0 24   TYR D CG    1 ? 4  
ATOM   11188 C  CD1   . TYR D  2 25   ? 56.602  32.489  29.103   1.000 68.645  0 24   TYR D CD1   1 ? 4  
ATOM   11189 C  CD2   . TYR D  2 25   ? 58.654  31.476  29.752   1.000 70.765  0 24   TYR D CD2   1 ? 4  
ATOM   11190 C  CE1   . TYR D  2 25   ? 57.240  33.710  28.953   1.000 66.520  0 24   TYR D CE1   1 ? 4  
ATOM   11191 C  CE2   . TYR D  2 25   ? 59.311  32.690  29.610   1.000 68.616  0 24   TYR D CE2   1 ? 4  
ATOM   11192 C  CZ    . TYR D  2 25   ? 58.598  33.811  29.215   1.000 66.961  0 24   TYR D CZ    1 ? 4  
ATOM   11193 O  OH    . TYR D  2 25   ? 59.256  35.013  29.098   1.000 65.046  0 24   TYR D OH    1 ? 4  
ATOM   11194 N  N     . GLN D  2 26   ? 54.742  27.684  30.999   1.000 79.451  0 25   GLN D N     1 ? 4  
ATOM   11195 C  CA    . GLN D  2 26   ? 53.732  26.661  30.767   1.000 85.393  0 25   GLN D CA    1 ? 4  
ATOM   11196 C  C     . GLN D  2 26   ? 53.108  26.199  32.086   1.000 89.980  0 25   GLN D C     1 ? 4  
ATOM   11197 O  O     . GLN D  2 26   ? 52.019  25.627  32.065   1.000 94.541  0 25   GLN D O     1 ? 4  
ATOM   11198 C  CB    . GLN D  2 26   ? 54.291  25.473  29.978   1.000 87.606  0 25   GLN D CB    1 ? 4  
ATOM   11199 C  CG    . GLN D  2 26   ? 54.389  25.725  28.480   1.000 86.977  0 25   GLN D CG    1 ? 4  
ATOM   11200 C  CD    . GLN D  2 26   ? 55.662  26.447  28.118   1.000 87.575  0 25   GLN D CD    1 ? 4  
ATOM   11201 O  OE1   . GLN D  2 26   ? 55.650  27.556  27.587   1.000 84.927  0 25   GLN D OE1   1 ? 4  
ATOM   11202 N  NE2   . GLN D  2 26   ? 56.774  25.742  28.267   1.000 85.514  0 25   GLN D NE2   1 ? 4  
ATOM   11203 N  N     . GLY D  2 27   ? 53.788  26.440  33.218   1.000 91.386  0 26   GLY D N     1 ? 4  
ATOM   11204 C  CA    . GLY D  2 27   ? 53.291  26.017  34.519   1.000 90.221  0 26   GLY D CA    1 ? 4  
ATOM   11205 C  C     . GLY D  2 27   ? 52.137  26.888  35.009   1.000 88.748  0 26   GLY D C     1 ? 4  
ATOM   11206 O  O     . GLY D  2 27   ? 51.607  27.709  34.260   1.000 86.004  0 26   GLY D O     1 ? 4  
ATOM   11207 N  N     . SER D  2 28   ? 51.746  26.697  36.273   1.000 91.470  0 27   SER D N     1 ? 4  
ATOM   11208 C  CA    . SER D  2 28   ? 50.644  27.443  36.859   1.000 90.674  0 27   SER D CA    1 ? 4  
ATOM   11209 C  C     . SER D  2 28   ? 50.880  27.627  38.356   1.000 92.017  0 27   SER D C     1 ? 4  
ATOM   11210 O  O     . SER D  2 28   ? 51.534  26.799  38.991   1.000 93.625  0 27   SER D O     1 ? 4  
ATOM   11211 C  CB    . SER D  2 28   ? 49.308  26.766  36.593   1.000 89.824  0 27   SER D CB    1 ? 4  
ATOM   11212 O  OG    . SER D  2 28   ? 49.205  25.527  37.286   1.000 86.949  0 27   SER D OG    1 ? 4  
ATOM   11213 N  N     . GLY D  2 29   ? 50.342  28.728  38.890   1.000 95.227  0 28   GLY D N     1 ? 4  
ATOM   11214 C  CA    . GLY D  2 29   ? 50.134  28.861  40.319   1.000 100.637 0 28   GLY D CA    1 ? 4  
ATOM   11215 C  C     . GLY D  2 29   ? 51.402  29.283  41.051   1.000 104.884 0 28   GLY D C     1 ? 4  
ATOM   11216 O  O     . GLY D  2 29   ? 52.174  30.106  40.550   1.000 103.509 0 28   GLY D O     1 ? 4  
ATOM   11217 N  N     . VAL D  2 30   ? 51.586  28.708  42.247   1.000 109.945 0 29   VAL D N     1 ? 4  
ATOM   11218 C  CA    . VAL D  2 30   ? 52.604  29.194  43.166   1.000 114.663 0 29   VAL D CA    1 ? 4  
ATOM   11219 C  C     . VAL D  2 30   ? 53.984  28.847  42.614   1.000 117.605 0 29   VAL D C     1 ? 4  
ATOM   11220 O  O     . VAL D  2 30   ? 54.928  29.630  42.743   1.000 119.155 0 29   VAL D O     1 ? 4  
ATOM   11221 C  CB    . VAL D  2 30   ? 52.390  28.719  44.616   1.000 114.533 0 29   VAL D CB    1 ? 4  
ATOM   11222 C  CG1   . VAL D  2 30   ? 52.724  27.243  44.810   1.000 112.251 0 29   VAL D CG1   1 ? 4  
ATOM   11223 C  CG2   . VAL D  2 30   ? 53.138  29.598  45.608   1.000 112.190 0 29   VAL D CG2   1 ? 4  
ATOM   11224 N  N     . GLN D  2 31   ? 54.090  27.669  41.981   1.000 115.235 0 30   GLN D N     1 ? 4  
ATOM   11225 C  CA    . GLN D  2 31   ? 55.353  27.274  41.367   1.000 113.102 0 30   GLN D CA    1 ? 4  
ATOM   11226 C  C     . GLN D  2 31   ? 55.726  28.266  40.260   1.000 109.591 0 30   GLN D C     1 ? 4  
ATOM   11227 O  O     . GLN D  2 31   ? 56.831  28.793  40.265   1.000 110.072 0 30   GLN D O     1 ? 4  
ATOM   11228 C  CB    . GLN D  2 31   ? 55.394  25.785  41.021   1.000 112.585 0 30   GLN D CB    1 ? 4  
ATOM   11229 C  CG    . GLN D  2 31   ? 54.310  25.351  40.056   1.000 115.044 0 30   GLN D CG    1 ? 4  
ATOM   11230 C  CD    . GLN D  2 31   ? 54.149  23.854  40.057   1.000 117.048 0 30   GLN D CD    1 ? 4  
ATOM   11231 O  OE1   . GLN D  2 31   ? 54.772  23.136  40.838   1.000 114.247 0 30   GLN D OE1   1 ? 4  
ATOM   11232 N  NE2   . GLN D  2 31   ? 53.292  23.376  39.172   1.000 118.171 0 30   GLN D NE2   1 ? 4  
ATOM   11233 N  N     . GLN D  2 32   ? 54.790  28.565  39.350   1.000 101.486 0 31   GLN D N     1 ? 4  
ATOM   11234 C  CA    . GLN D  2 32   ? 54.960  29.564  38.308   1.000 94.897  0 31   GLN D CA    1 ? 4  
ATOM   11235 C  C     . GLN D  2 32   ? 55.312  30.940  38.889   1.000 97.331  0 31   GLN D C     1 ? 4  
ATOM   11236 O  O     . GLN D  2 32   ? 56.026  31.731  38.258   1.000 95.170  0 31   GLN D O     1 ? 4  
ATOM   11237 C  CB    . GLN D  2 32   ? 53.673  29.660  37.493   1.000 89.455  0 31   GLN D CB    1 ? 4  
ATOM   11238 C  CG    . GLN D  2 32   ? 53.659  30.838  36.532   1.000 83.769  0 31   GLN D CG    1 ? 4  
ATOM   11239 C  CD    . GLN D  2 32   ? 52.417  30.887  35.680   1.000 80.508  0 31   GLN D CD    1 ? 4  
ATOM   11240 O  OE1   . GLN D  2 32   ? 51.303  31.065  36.168   1.000 81.064  0 31   GLN D OE1   1 ? 4  
ATOM   11241 N  NE2   . GLN D  2 32   ? 52.600  30.722  34.381   1.000 77.513  0 31   GLN D NE2   1 ? 4  
ATOM   11242 N  N     . LYS D  2 33   ? 54.750  31.247  40.068   1.000 100.550 0 32   LYS D N     1 ? 4  
ATOM   11243 C  CA    . LYS D  2 33   ? 55.074  32.486  40.759   1.000 100.669 0 32   LYS D CA    1 ? 4  
ATOM   11244 C  C     . LYS D  2 33   ? 56.551  32.476  41.158   1.000 105.283 0 32   LYS D C     1 ? 4  
ATOM   11245 O  O     . LYS D  2 33   ? 57.271  33.403  40.815   1.000 103.986 0 32   LYS D O     1 ? 4  
ATOM   11246 C  CB    . LYS D  2 33   ? 54.066  32.800  41.877   1.000 98.472  0 32   LYS D CB    1 ? 4  
ATOM   11247 C  CG    . LYS D  2 33   ? 54.305  34.091  42.654   1.000 97.690  0 32   LYS D CG    1 ? 4  
ATOM   11248 C  CD    . LYS D  2 33   ? 53.071  34.878  43.052   1.000 97.991  0 32   LYS D CD    1 ? 4  
ATOM   11249 C  CE    . LYS D  2 33   ? 53.427  36.329  43.307   1.000 97.315  0 32   LYS D CE    1 ? 4  
ATOM   11250 N  NZ    . LYS D  2 33   ? 52.329  37.257  42.949   1.000 94.761  0 32   LYS D NZ    1 ? 4  
ATOM   11251 N  N     . GLN D  2 34   ? 57.000  31.422  41.857   1.000 107.905 0 33   GLN D N     1 ? 4  
ATOM   11252 C  CA    . GLN D  2 34   ? 58.389  31.307  42.283   1.000 107.286 0 33   GLN D CA    1 ? 4  
ATOM   11253 C  C     . GLN D  2 34   ? 59.313  31.332  41.065   1.000 104.857 0 33   GLN D C     1 ? 4  
ATOM   11254 O  O     . GLN D  2 34   ? 60.311  32.050  41.067   1.000 105.149 0 33   GLN D O     1 ? 4  
ATOM   11255 C  CB    . GLN D  2 34   ? 58.589  30.044  43.121   1.000 108.802 0 33   GLN D CB    1 ? 4  
ATOM   11256 C  CG    . GLN D  2 34   ? 59.933  29.957  43.826   1.000 113.140 0 33   GLN D CG    1 ? 4  
ATOM   11257 C  CD    . GLN D  2 34   ? 60.160  28.565  44.359   1.000 120.640 0 33   GLN D CD    1 ? 4  
ATOM   11258 O  OE1   . GLN D  2 34   ? 61.295  28.112  44.501   1.000 130.230 0 33   GLN D OE1   1 ? 4  
ATOM   11259 N  NE2   . GLN D  2 34   ? 59.073  27.855  44.621   1.000 120.005 0 33   GLN D NE2   1 ? 4  
ATOM   11260 N  N     . ALA D  2 35   ? 58.944  30.568  40.025   1.000 100.198 0 34   ALA D N     1 ? 4  
ATOM   11261 C  CA    . ALA D  2 35   ? 59.699  30.565  38.782   1.000 93.175  0 34   ALA D CA    1 ? 4  
ATOM   11262 C  C     . ALA D  2 35   ? 59.821  31.992  38.245   1.000 88.807  0 34   ALA D C     1 ? 4  
ATOM   11263 O  O     . ALA D  2 35   ? 60.890  32.374  37.773   1.000 84.057  0 34   ALA D O     1 ? 4  
ATOM   11264 C  CB    . ALA D  2 35   ? 59.086  29.615  37.773   1.000 88.275  0 34   ALA D CB    1 ? 4  
ATOM   11265 N  N     . GLN D  2 36   ? 58.748  32.788  38.363   1.000 86.689  0 35   GLN D N     1 ? 4  
ATOM   11266 C  CA    . GLN D  2 36   ? 58.753  34.156  37.861   1.000 82.962  0 35   GLN D CA    1 ? 4  
ATOM   11267 C  C     . GLN D  2 36   ? 59.761  35.012  38.629   1.000 83.236  0 35   GLN D C     1 ? 4  
ATOM   11268 O  O     . GLN D  2 36   ? 60.517  35.777  38.027   1.000 80.821  0 35   GLN D O     1 ? 4  
ATOM   11269 C  CB    . GLN D  2 36   ? 57.345  34.756  37.878   1.000 79.740  0 35   GLN D CB    1 ? 4  
ATOM   11270 C  CG    . GLN D  2 36   ? 57.245  36.083  37.139   1.000 77.719  0 35   GLN D CG    1 ? 4  
ATOM   11271 C  CD    . GLN D  2 36   ? 57.476  37.298  37.993   1.000 79.591  0 35   GLN D CD    1 ? 4  
ATOM   11272 O  OE1   . GLN D  2 36   ? 57.713  38.393  37.489   1.000 79.994  0 35   GLN D OE1   1 ? 4  
ATOM   11273 N  NE2   . GLN D  2 36   ? 57.357  37.130  39.296   1.000 83.345  0 35   GLN D NE2   1 ? 4  
ATOM   11274 N  N     . GLU D  2 37   ? 59.760  34.883  39.962   1.000 87.058  0 36   GLU D N     1 ? 4  
ATOM   11275 C  CA    . GLU D  2 37   ? 60.635  35.700  40.789   1.000 88.441  0 36   GLU D CA    1 ? 4  
ATOM   11276 C  C     . GLU D  2 37   ? 62.085  35.301  40.550   1.000 88.435  0 36   GLU D C     1 ? 4  
ATOM   11277 O  O     . GLU D  2 37   ? 62.961  36.153  40.490   1.000 88.342  0 36   GLU D O     1 ? 4  
ATOM   11278 C  CB    . GLU D  2 37   ? 60.238  35.618  42.262   1.000 90.288  0 36   GLU D CB    1 ? 4  
ATOM   11279 C  CG    . GLU D  2 37   ? 59.089  36.560  42.585   1.000 94.868  0 36   GLU D CG    1 ? 4  
ATOM   11280 C  CD    . GLU D  2 37   ? 58.030  35.997  43.518   1.000 99.158  0 36   GLU D CD    1 ? 4  
ATOM   11281 O  OE1   . GLU D  2 37   ? 58.431  35.353  44.498   1.000 104.727 0 36   GLU D OE1   1 ? 4  
ATOM   11282 O  OE2   . GLU D  2 37   ? 56.820  36.239  43.290   1.000 97.739  0 36   GLU D OE2   1 ? 4  
ATOM   11283 N  N     . ILE D  2 38   ? 62.319  33.996  40.402   1.000 88.800  0 37   ILE D N     1 ? 4  
ATOM   11284 C  CA    . ILE D  2 38   ? 63.642  33.463  40.114   1.000 89.650  0 37   ILE D CA    1 ? 4  
ATOM   11285 C  C     . ILE D  2 38   ? 64.145  34.048  38.800   1.000 91.127  0 37   ILE D C     1 ? 4  
ATOM   11286 O  O     . ILE D  2 38   ? 65.205  34.656  38.775   1.000 93.241  0 37   ILE D O     1 ? 4  
ATOM   11287 C  CB    . ILE D  2 38   ? 63.631  31.921  40.120   1.000 88.766  0 37   ILE D CB    1 ? 4  
ATOM   11288 C  CG1   . ILE D  2 38   ? 63.417  31.413  41.553   1.000 88.470  0 37   ILE D CG1   1 ? 4  
ATOM   11289 C  CG2   . ILE D  2 38   ? 64.895  31.360  39.487   1.000 88.190  0 37   ILE D CG2   1 ? 4  
ATOM   11290 C  CD1   . ILE D  2 38   ? 63.086  29.960  41.675   1.000 90.464  0 37   ILE D CD1   1 ? 4  
ATOM   11291 N  N     . LEU D  2 39   ? 63.372  33.869  37.725   1.000 88.013  0 38   LEU D N     1 ? 4  
ATOM   11292 C  CA    . LEU D  2 39   ? 63.782  34.330  36.408   1.000 82.236  0 38   LEU D CA    1 ? 4  
ATOM   11293 C  C     . LEU D  2 39   ? 64.065  35.828  36.425   1.000 79.418  0 38   LEU D C     1 ? 4  
ATOM   11294 O  O     . LEU D  2 39   ? 64.996  36.294  35.771   1.000 77.931  0 38   LEU D O     1 ? 4  
ATOM   11295 C  CB    . LEU D  2 39   ? 62.710  33.974  35.374   1.000 80.124  0 38   LEU D CB    1 ? 4  
ATOM   11296 C  CG    . LEU D  2 39   ? 62.875  32.618  34.695   1.000 79.794  0 38   LEU D CG    1 ? 4  
ATOM   11297 C  CD1   . LEU D  2 39   ? 61.704  32.371  33.770   1.000 78.706  0 38   LEU D CD1   1 ? 4  
ATOM   11298 C  CD2   . LEU D  2 39   ? 64.186  32.564  33.932   1.000 80.764  0 38   LEU D CD2   1 ? 4  
ATOM   11299 N  N     . THR D  2 40   ? 63.265  36.577  37.195   1.000 77.251  0 39   THR D N     1 ? 4  
ATOM   11300 C  CA    . THR D  2 40   ? 63.463  38.012  37.330   1.000 75.807  0 39   THR D CA    1 ? 4  
ATOM   11301 C  C     . THR D  2 40   ? 64.792  38.308  38.030   1.000 77.908  0 39   THR D C     1 ? 4  
ATOM   11302 O  O     . THR D  2 40   ? 65.503  39.232  37.640   1.000 81.518  0 39   THR D O     1 ? 4  
ATOM   11303 C  CB    . THR D  2 40   ? 62.263  38.690  37.998   1.000 73.888  0 39   THR D CB    1 ? 4  
ATOM   11304 O  OG1   . THR D  2 40   ? 61.110  38.417  37.202   1.000 71.889  0 39   THR D OG1   1 ? 4  
ATOM   11305 C  CG2   . THR D  2 40   ? 62.434  40.187  38.123   1.000 73.919  0 39   THR D CG2   1 ? 4  
ATOM   11306 N  N     . LYS D  2 41   ? 65.122  37.519  39.061   1.000 78.357  0 40   LYS D N     1 ? 4  
ATOM   11307 C  CA    . LYS D  2 41   ? 66.339  37.720  39.834   1.000 76.795  0 40   LYS D CA    1 ? 4  
ATOM   11308 C  C     . LYS D  2 41   ? 67.553  37.392  38.970   1.000 75.793  0 40   LYS D C     1 ? 4  
ATOM   11309 O  O     . LYS D  2 41   ? 68.539  38.110  39.020   1.000 75.547  0 40   LYS D O     1 ? 4  
ATOM   11310 C  CB    . LYS D  2 41   ? 66.340  36.906  41.134   1.000 78.412  0 40   LYS D CB    1 ? 4  
ATOM   11311 C  CG    . LYS D  2 41   ? 65.548  37.478  42.302   1.000 79.079  0 40   LYS D CG    1 ? 4  
ATOM   11312 C  CD    . LYS D  2 41   ? 66.077  36.982  43.647   1.000 79.749  0 40   LYS D CD    1 ? 4  
ATOM   11313 C  CE    . LYS D  2 41   ? 65.068  36.989  44.779   1.000 79.795  0 40   LYS D CE    1 ? 4  
ATOM   11314 N  NZ    . LYS D  2 41   ? 64.448  38.322  44.968   1.000 80.924  0 40   LYS D NZ    1 ? 4  
ATOM   11315 N  N     . PHE D  2 42   ? 67.454  36.313  38.184   1.000 75.816  0 41   PHE D N     1 ? 4  
ATOM   11316 C  CA    . PHE D  2 42   ? 68.507  35.859  37.289   1.000 76.486  0 41   PHE D CA    1 ? 4  
ATOM   11317 C  C     . PHE D  2 42   ? 68.748  36.899  36.204   1.000 73.238  0 41   PHE D C     1 ? 4  
ATOM   11318 O  O     . PHE D  2 42   ? 69.896  37.241  35.926   1.000 71.722  0 41   PHE D O     1 ? 4  
ATOM   11319 C  CB    . PHE D  2 42   ? 68.156  34.499  36.677   1.000 78.989  0 41   PHE D CB    1 ? 4  
ATOM   11320 C  CG    . PHE D  2 42   ? 69.101  34.017  35.606   1.000 82.244  0 41   PHE D CG    1 ? 4  
ATOM   11321 C  CD1   . PHE D  2 42   ? 70.406  33.664  35.916   1.000 83.593  0 41   PHE D CD1   1 ? 4  
ATOM   11322 C  CD2   . PHE D  2 42   ? 68.692  33.913  34.284   1.000 83.617  0 41   PHE D CD2   1 ? 4  
ATOM   11323 C  CE1   . PHE D  2 42   ? 71.272  33.187  34.937   1.000 83.727  0 41   PHE D CE1   1 ? 4  
ATOM   11324 C  CE2   . PHE D  2 42   ? 69.563  33.457  33.301   1.000 84.320  0 41   PHE D CE2   1 ? 4  
ATOM   11325 C  CZ    . PHE D  2 42   ? 70.852  33.089  33.626   1.000 83.611  0 41   PHE D CZ    1 ? 4  
ATOM   11326 N  N     . GLN D  2 43   ? 67.653  37.416  35.634   1.000 73.145  0 42   GLN D N     1 ? 4  
ATOM   11327 C  CA    . GLN D  2 43   ? 67.703  38.392  34.561   1.000 73.665  0 42   GLN D CA    1 ? 4  
ATOM   11328 C  C     . GLN D  2 43   ? 68.376  39.684  35.038   1.000 74.367  0 42   GLN D C     1 ? 4  
ATOM   11329 O  O     . GLN D  2 43   ? 68.931  40.445  34.241   1.000 74.213  0 42   GLN D O     1 ? 4  
ATOM   11330 C  CB    . GLN D  2 43   ? 66.298  38.631  33.992   1.000 71.821  0 42   GLN D CB    1 ? 4  
ATOM   11331 C  CG    . GLN D  2 43   ? 66.284  39.537  32.758   1.000 73.051  0 42   GLN D CG    1 ? 4  
ATOM   11332 C  CD    . GLN D  2 43   ? 65.027  40.330  32.463   1.000 75.674  0 42   GLN D CD    1 ? 4  
ATOM   11333 O  OE1   . GLN D  2 43   ? 64.320  40.060  31.490   1.000 76.316  0 42   GLN D OE1   1 ? 4  
ATOM   11334 N  NE2   . GLN D  2 43   ? 64.766  41.360  33.258   1.000 73.840  0 42   GLN D NE2   1 ? 4  
ATOM   11335 N  N     . ASP D  2 44   ? 68.305  39.936  36.349   1.000 79.016  0 43   ASP D N     1 ? 4  
ATOM   11336 C  CA    . ASP D  2 44   ? 68.743  41.201  36.924   1.000 77.704  0 43   ASP D CA    1 ? 4  
ATOM   11337 C  C     . ASP D  2 44   ? 70.135  41.089  37.527   1.000 76.861  0 43   ASP D C     1 ? 4  
ATOM   11338 O  O     . ASP D  2 44   ? 70.637  42.056  38.092   1.000 73.005  0 43   ASP D O     1 ? 4  
ATOM   11339 C  CB    . ASP D  2 44   ? 67.722  41.754  37.920   1.000 76.032  0 43   ASP D CB    1 ? 4  
ATOM   11340 C  CG    . ASP D  2 44   ? 66.554  42.389  37.182   1.000 77.530  0 43   ASP D CG    1 ? 4  
ATOM   11341 O  OD1   . ASP D  2 44   ? 66.802  43.051  36.151   1.000 78.276  0 43   ASP D OD1   1 ? 4  
ATOM   11342 O  OD2   . ASP D  2 44   ? 65.403  42.107  37.556   1.000 80.045  0 43   ASP D OD2   1 ? 4  
ATOM   11343 N  N     . ASN D  2 45   ? 70.751  39.907  37.407   1.000 79.232  0 44   ASN D N     1 ? 4  
ATOM   11344 C  CA    . ASN D  2 45   ? 72.123  39.700  37.843   1.000 83.494  0 44   ASN D CA    1 ? 4  
ATOM   11345 C  C     . ASN D  2 45   ? 73.048  40.547  36.971   1.000 86.638  0 44   ASN D C     1 ? 4  
ATOM   11346 O  O     . ASN D  2 45   ? 73.027  40.420  35.747   1.000 92.016  0 44   ASN D O     1 ? 4  
ATOM   11347 C  CB    . ASN D  2 45   ? 72.504  38.217  37.797   1.000 83.831  0 44   ASN D CB    1 ? 4  
ATOM   11348 C  CG    . ASN D  2 45   ? 73.865  37.905  38.385   1.000 85.365  0 44   ASN D CG    1 ? 4  
ATOM   11349 O  OD1   . ASN D  2 45   ? 74.475  38.742  39.047   1.000 83.482  0 44   ASN D OD1   1 ? 4  
ATOM   11350 N  ND2   . ASN D  2 45   ? 74.337  36.687  38.165   1.000 87.597  0 44   ASN D ND2   1 ? 4  
ATOM   11351 N  N     . PRO D  2 46   ? 73.884  41.444  37.554   1.000 86.756  0 45   PRO D N     1 ? 4  
ATOM   11352 C  CA    . PRO D  2 46   ? 74.815  42.250  36.762   1.000 86.504  0 45   PRO D CA    1 ? 4  
ATOM   11353 C  C     . PRO D  2 46   ? 75.710  41.432  35.827   1.000 86.288  0 45   PRO D C     1 ? 4  
ATOM   11354 O  O     . PRO D  2 46   ? 76.152  41.950  34.806   1.000 85.964  0 45   PRO D O     1 ? 4  
ATOM   11355 C  CB    . PRO D  2 46   ? 75.652  42.980  37.827   1.000 87.494  0 45   PRO D CB    1 ? 4  
ATOM   11356 C  CG    . PRO D  2 46   ? 74.725  43.072  39.015   1.000 87.059  0 45   PRO D CG    1 ? 4  
ATOM   11357 C  CD    . PRO D  2 46   ? 73.957  41.765  38.989   1.000 87.727  0 45   PRO D CD    1 ? 4  
ATOM   11358 N  N     . ASP D  2 47   ? 75.951  40.157  36.178   1.000 86.941  0 46   ASP D N     1 ? 4  
ATOM   11359 C  CA    . ASP D  2 47   ? 76.876  39.295  35.449   1.000 87.083  0 46   ASP D CA    1 ? 4  
ATOM   11360 C  C     . ASP D  2 47   ? 76.126  38.309  34.548   1.000 87.838  0 46   ASP D C     1 ? 4  
ATOM   11361 O  O     . ASP D  2 47   ? 76.744  37.432  33.946   1.000 89.021  0 46   ASP D O     1 ? 4  
ATOM   11362 C  CB    . ASP D  2 47   ? 77.800  38.518  36.395   1.000 87.091  0 46   ASP D CB    1 ? 4  
ATOM   11363 C  CG    . ASP D  2 47   ? 78.784  39.380  37.167   1.000 88.239  0 46   ASP D CG    1 ? 4  
ATOM   11364 O  OD1   . ASP D  2 47   ? 78.511  40.583  37.312   1.000 88.160  0 46   ASP D OD1   1 ? 4  
ATOM   11365 O  OD2   . ASP D  2 47   ? 79.824  38.846  37.610   1.000 88.311  0 46   ASP D OD2   1 ? 4  
ATOM   11366 N  N     . ALA D  2 48   ? 74.799  38.466  34.449   1.000 86.559  0 47   ALA D N     1 ? 4  
ATOM   11367 C  CA    . ALA D  2 48   ? 73.964  37.482  33.778   1.000 85.574  0 47   ALA D CA    1 ? 4  
ATOM   11368 C  C     . ALA D  2 48   ? 74.297  37.425  32.291   1.000 86.323  0 47   ALA D C     1 ? 4  
ATOM   11369 O  O     . ALA D  2 48   ? 74.231  36.358  31.675   1.000 86.804  0 47   ALA D O     1 ? 4  
ATOM   11370 C  CB    . ALA D  2 48   ? 72.508  37.793  33.995   1.000 83.364  0 47   ALA D CB    1 ? 4  
ATOM   11371 N  N     . TRP D  2 49   ? 74.659  38.586  31.728   1.000 86.794  0 48   TRP D N     1 ? 4  
ATOM   11372 C  CA    . TRP D  2 49   ? 74.958  38.689  30.309   1.000 85.211  0 48   TRP D CA    1 ? 4  
ATOM   11373 C  C     . TRP D  2 49   ? 76.063  37.706  29.918   1.000 84.498  0 48   TRP D C     1 ? 4  
ATOM   11374 O  O     . TRP D  2 49   ? 76.040  37.142  28.829   1.000 84.536  0 48   TRP D O     1 ? 4  
ATOM   11375 C  CB    . TRP D  2 49   ? 75.326  40.129  29.935   1.000 86.407  0 48   TRP D CB    1 ? 4  
ATOM   11376 C  CG    . TRP D  2 49   ? 76.481  40.678  30.716   1.000 88.464  0 48   TRP D CG    1 ? 4  
ATOM   11377 C  CD1   . TRP D  2 49   ? 76.449  41.256  31.955   1.000 87.266  0 48   TRP D CD1   1 ? 4  
ATOM   11378 C  CD2   . TRP D  2 49   ? 77.867  40.641  30.329   1.000 90.764  0 48   TRP D CD2   1 ? 4  
ATOM   11379 N  NE1   . TRP D  2 49   ? 77.713  41.616  32.342   1.000 87.764  0 48   TRP D NE1   1 ? 4  
ATOM   11380 C  CE2   . TRP D  2 49   ? 78.603  41.262  31.363   1.000 90.489  0 48   TRP D CE2   1 ? 4  
ATOM   11381 C  CE3   . TRP D  2 49   ? 78.558  40.156  29.209   1.000 89.514  0 48   TRP D CE3   1 ? 4  
ATOM   11382 C  CZ2   . TRP D  2 49   ? 79.990  41.412  31.304   1.000 92.689  0 48   TRP D CZ2   1 ? 4  
ATOM   11383 C  CZ3   . TRP D  2 49   ? 79.926  40.312  29.150   1.000 90.243  0 48   TRP D CZ3   1 ? 4  
ATOM   11384 C  CH2   . TRP D  2 49   ? 80.632  40.928  30.185   1.000 92.608  0 48   TRP D CH2   1 ? 4  
ATOM   11385 N  N     . GLN D  2 50   ? 77.024  37.502  30.831   1.000 82.773  0 49   GLN D N     1 ? 4  
ATOM   11386 C  CA    . GLN D  2 50   ? 78.142  36.605  30.597   1.000 83.133  0 49   GLN D CA    1 ? 4  
ATOM   11387 C  C     . GLN D  2 50   ? 77.649  35.201  30.249   1.000 83.339  0 49   GLN D C     1 ? 4  
ATOM   11388 O  O     . GLN D  2 50   ? 78.394  34.413  29.670   1.000 81.882  0 49   GLN D O     1 ? 4  
ATOM   11389 C  CB    . GLN D  2 50   ? 79.048  36.560  31.825   1.000 84.709  0 49   GLN D CB    1 ? 4  
ATOM   11390 C  CG    . GLN D  2 50   ? 79.856  37.832  32.027   1.000 85.505  0 49   GLN D CG    1 ? 4  
ATOM   11391 C  CD    . GLN D  2 50   ? 80.821  37.657  33.171   1.000 88.255  0 49   GLN D CD    1 ? 4  
ATOM   11392 O  OE1   . GLN D  2 50   ? 81.348  36.567  33.391   1.000 88.921  0 49   GLN D OE1   1 ? 4  
ATOM   11393 N  NE2   . GLN D  2 50   ? 81.049  38.730  33.912   1.000 90.299  0 49   GLN D NE2   1 ? 4  
ATOM   11394 N  N     . LYS D  2 51   ? 76.390  34.903  30.567   1.000 84.283  0 50   LYS D N     1 ? 4  
ATOM   11395 C  CA    . LYS D  2 51   ? 75.887  33.552  30.391   1.000 86.582  0 50   LYS D CA    1 ? 4  
ATOM   11396 C  C     . LYS D  2 51   ? 75.026  33.470  29.129   1.000 84.001  0 50   LYS D C     1 ? 4  
ATOM   11397 O  O     . LYS D  2 51   ? 74.684  32.368  28.681   1.000 84.113  0 50   LYS D O     1 ? 4  
ATOM   11398 C  CB    . LYS D  2 51   ? 75.093  33.093  31.622   1.000 89.864  0 50   LYS D CB    1 ? 4  
ATOM   11399 C  CG    . LYS D  2 51   ? 75.626  33.465  33.001   1.000 90.422  0 50   LYS D CG    1 ? 4  
ATOM   11400 C  CD    . LYS D  2 51   ? 76.798  32.643  33.475   1.000 92.489  0 50   LYS D CD    1 ? 4  
ATOM   11401 C  CE    . LYS D  2 51   ? 76.915  32.640  34.983   1.000 91.493  0 50   LYS D CE    1 ? 4  
ATOM   11402 N  NZ    . LYS D  2 51   ? 77.462  31.350  35.463   1.000 92.948  0 50   LYS D NZ    1 ? 4  
ATOM   11403 N  N     . ALA D  2 52   ? 74.703  34.636  28.551   1.000 82.471  0 51   ALA D N     1 ? 4  
ATOM   11404 C  CA    . ALA D  2 52   ? 73.720  34.715  27.481   1.000 83.663  0 51   ALA D CA    1 ? 4  
ATOM   11405 C  C     . ALA D  2 52   ? 74.122  33.826  26.308   1.000 87.781  0 51   ALA D C     1 ? 4  
ATOM   11406 O  O     . ALA D  2 52   ? 73.301  33.032  25.841   1.000 90.537  0 51   ALA D O     1 ? 4  
ATOM   11407 C  CB    . ALA D  2 52   ? 73.533  36.143  27.043   1.000 80.517  0 51   ALA D CB    1 ? 4  
ATOM   11408 N  N     . ASP D  2 53   ? 75.384  33.966  25.866   1.000 91.138  0 52   ASP D N     1 ? 4  
ATOM   11409 C  CA    . ASP D  2 53   ? 75.905  33.222  24.727   1.000 94.044  0 52   ASP D CA    1 ? 4  
ATOM   11410 C  C     . ASP D  2 53   ? 75.712  31.719  24.926   1.000 92.875  0 52   ASP D C     1 ? 4  
ATOM   11411 O  O     . ASP D  2 53   ? 75.280  31.038  23.997   1.000 93.539  0 52   ASP D O     1 ? 4  
ATOM   11412 C  CB    . ASP D  2 53   ? 77.368  33.573  24.424   1.000 98.842  0 52   ASP D CB    1 ? 4  
ATOM   11413 C  CG    . ASP D  2 53   ? 78.337  33.157  25.519   1.000 103.697 0 52   ASP D CG    1 ? 4  
ATOM   11414 O  OD1   . ASP D  2 53   ? 77.843  32.952  26.684   1.000 109.200 0 52   ASP D OD1   1 ? 4  
ATOM   11415 O  OD2   . ASP D  2 53   ? 79.537  32.933  25.184   1.000 100.160 0 52   ASP D OD2   1 ? 4  
ATOM   11416 N  N     . GLN D  2 54   ? 76.035  31.232  26.138   1.000 89.179  0 53   GLN D N     1 ? 4  
ATOM   11417 C  CA    . GLN D  2 54   ? 75.935  29.824  26.468   1.000 86.414  0 53   GLN D CA    1 ? 4  
ATOM   11418 C  C     . GLN D  2 54   ? 74.493  29.389  26.243   1.000 84.111  0 53   GLN D C     1 ? 4  
ATOM   11419 O  O     . GLN D  2 54   ? 74.248  28.388  25.574   1.000 86.142  0 53   GLN D O     1 ? 4  
ATOM   11420 C  CB    . GLN D  2 54   ? 76.287  29.539  27.926   1.000 86.775  0 53   GLN D CB    1 ? 4  
ATOM   11421 C  CG    . GLN D  2 54   ? 77.566  30.130  28.487   1.000 89.733  0 53   GLN D CG    1 ? 4  
ATOM   11422 C  CD    . GLN D  2 54   ? 77.659  29.771  29.954   1.000 93.152  0 53   GLN D CD    1 ? 4  
ATOM   11423 O  OE1   . GLN D  2 54   ? 77.328  28.657  30.366   1.000 93.711  0 53   GLN D OE1   1 ? 4  
ATOM   11424 N  NE2   . GLN D  2 54   ? 78.106  30.716  30.773   1.000 94.654  0 53   GLN D NE2   1 ? 4  
ATOM   11425 N  N     . ILE D  2 55   ? 73.548  30.170  26.792   1.000 80.987  0 54   ILE D N     1 ? 4  
ATOM   11426 C  CA    . ILE D  2 55   ? 72.129  29.894  26.659   1.000 79.896  0 54   ILE D CA    1 ? 4  
ATOM   11427 C  C     . ILE D  2 55   ? 71.774  29.816  25.177   1.000 80.084  0 54   ILE D C     1 ? 4  
ATOM   11428 O  O     . ILE D  2 55   ? 71.180  28.825  24.738   1.000 79.823  0 54   ILE D O     1 ? 4  
ATOM   11429 C  CB    . ILE D  2 55   ? 71.294  30.959  27.396   1.000 78.613  0 54   ILE D CB    1 ? 4  
ATOM   11430 C  CG1   . ILE D  2 55   ? 71.731  31.074  28.859   1.000 78.851  0 54   ILE D CG1   1 ? 4  
ATOM   11431 C  CG2   . ILE D  2 55   ? 69.803  30.691  27.239   1.000 78.871  0 54   ILE D CG2   1 ? 4  
ATOM   11432 C  CD1   . ILE D  2 55   ? 71.249  32.318  29.553   1.000 78.154  0 54   ILE D CD1   1 ? 4  
ATOM   11433 N  N     . LEU D  2 56   ? 72.166  30.857  24.422   1.000 81.194  0 55   LEU D N     1 ? 4  
ATOM   11434 C  CA    . LEU D  2 56   ? 71.768  30.997  23.029   1.000 81.886  0 55   LEU D CA    1 ? 4  
ATOM   11435 C  C     . LEU D  2 56   ? 72.243  29.801  22.201   1.000 86.231  0 55   LEU D C     1 ? 4  
ATOM   11436 O  O     . LEU D  2 56   ? 71.688  29.520  21.137   1.000 85.167  0 55   LEU D O     1 ? 4  
ATOM   11437 C  CB    . LEU D  2 56   ? 72.304  32.325  22.488   1.000 75.326  0 55   LEU D CB    1 ? 4  
ATOM   11438 C  CG    . LEU D  2 56   ? 71.584  33.547  23.059   1.000 72.182  0 55   LEU D CG    1 ? 4  
ATOM   11439 C  CD1   . LEU D  2 56   ? 72.266  34.835  22.635   1.000 72.288  0 55   LEU D CD1   1 ? 4  
ATOM   11440 C  CD2   . LEU D  2 56   ? 70.119  33.550  22.657   1.000 69.160  0 55   LEU D CD2   1 ? 4  
ATOM   11441 N  N     . GLN D  2 57   ? 73.261  29.090  22.706   1.000 90.100  0 56   GLN D N     1 ? 4  
ATOM   11442 C  CA    . GLN D  2 57   ? 73.883  28.011  21.956   1.000 91.506  0 56   GLN D CA    1 ? 4  
ATOM   11443 C  C     . GLN D  2 57   ? 73.399  26.649  22.448   1.000 91.814  0 56   GLN D C     1 ? 4  
ATOM   11444 O  O     . GLN D  2 57   ? 73.456  25.686  21.689   1.000 93.444  0 56   GLN D O     1 ? 4  
ATOM   11445 C  CB    . GLN D  2 57   ? 75.407  28.143  22.035   1.000 92.903  0 56   GLN D CB    1 ? 4  
ATOM   11446 C  CG    . GLN D  2 57   ? 76.155  27.455  20.913   1.000 93.893  0 56   GLN D CG    1 ? 4  
ATOM   11447 C  CD    . GLN D  2 57   ? 77.607  27.860  20.953   1.000 95.270  0 56   GLN D CD    1 ? 4  
ATOM   11448 O  OE1   . GLN D  2 57   ? 77.945  29.001  21.263   1.000 95.334  0 56   GLN D OE1   1 ? 4  
ATOM   11449 N  NE2   . GLN D  2 57   ? 78.483  26.911  20.675   1.000 98.979  0 56   GLN D NE2   1 ? 4  
ATOM   11450 N  N     . PHE D  2 58   ? 72.944  26.557  23.705   1.000 91.593  0 57   PHE D N     1 ? 4  
ATOM   11451 C  CA    . PHE D  2 58   ? 72.714  25.245  24.295   1.000 89.932  0 57   PHE D CA    1 ? 4  
ATOM   11452 C  C     . PHE D  2 58   ? 71.242  25.043  24.635   1.000 86.172  0 57   PHE D C     1 ? 4  
ATOM   11453 O  O     . PHE D  2 58   ? 70.773  23.906  24.632   1.000 86.738  0 57   PHE D O     1 ? 4  
ATOM   11454 C  CB    . PHE D  2 58   ? 73.617  24.987  25.509   1.000 94.217  0 57   PHE D CB    1 ? 4  
ATOM   11455 C  CG    . PHE D  2 58   ? 75.101  24.927  25.237   1.000 99.774  0 57   PHE D CG    1 ? 4  
ATOM   11456 C  CD1   . PHE D  2 58   ? 75.601  24.648  23.971   1.000 99.778  0 57   PHE D CD1   1 ? 4  
ATOM   11457 C  CD2   . PHE D  2 58   ? 76.006  25.222  26.248   1.000 104.151 0 57   PHE D CD2   1 ? 4  
ATOM   11458 C  CE1   . PHE D  2 58   ? 76.965  24.639  23.725   1.000 101.313 0 57   PHE D CE1   1 ? 4  
ATOM   11459 C  CE2   . PHE D  2 58   ? 77.375  25.184  26.012   1.000 106.677 0 57   PHE D CE2   1 ? 4  
ATOM   11460 C  CZ    . PHE D  2 58   ? 77.852  24.898  24.749   1.000 105.604 0 57   PHE D CZ    1 ? 4  
ATOM   11461 N  N     . SER D  2 59   ? 70.524  26.133  24.942   1.000 83.108  0 58   SER D N     1 ? 4  
ATOM   11462 C  CA    . SER D  2 59   ? 69.152  26.013  25.420   1.000 81.915  0 58   SER D CA    1 ? 4  
ATOM   11463 C  C     . SER D  2 59   ? 68.257  25.441  24.322   1.000 81.963  0 58   SER D C     1 ? 4  
ATOM   11464 O  O     . SER D  2 59   ? 68.349  25.840  23.154   1.000 82.321  0 58   SER D O     1 ? 4  
ATOM   11465 C  CB    . SER D  2 59   ? 68.624  27.327  25.940   1.000 78.864  0 58   SER D CB    1 ? 4  
ATOM   11466 O  OG    . SER D  2 59   ? 67.209  27.257  26.099   1.000 76.479  0 58   SER D OG    1 ? 4  
ATOM   11467 N  N     . THR D  2 60   ? 67.384  24.511  24.734   1.000 82.060  0 59   THR D N     1 ? 4  
ATOM   11468 C  CA    . THR D  2 60   ? 66.407  23.875  23.864   1.000 80.003  0 59   THR D CA    1 ? 4  
ATOM   11469 C  C     . THR D  2 60   ? 65.048  24.560  24.030   1.000 76.843  0 59   THR D C     1 ? 4  
ATOM   11470 O  O     . THR D  2 60   ? 64.028  24.066  23.544   1.000 73.464  0 59   THR D O     1 ? 4  
ATOM   11471 C  CB    . THR D  2 60   ? 66.337  22.371  24.156   1.000 81.327  0 59   THR D CB    1 ? 4  
ATOM   11472 O  OG1   . THR D  2 60   ? 66.036  22.223  25.545   1.000 82.605  0 59   THR D OG1   1 ? 4  
ATOM   11473 C  CG2   . THR D  2 60   ? 67.607  21.630  23.798   1.000 80.786  0 59   THR D CG2   1 ? 4  
ATOM   11474 N  N     . ASN D  2 61   ? 65.050  25.708  24.721   1.000 74.520  0 60   ASN D N     1 ? 4  
ATOM   11475 C  CA    . ASN D  2 61   ? 63.843  26.483  24.930   1.000 73.712  0 60   ASN D CA    1 ? 4  
ATOM   11476 C  C     . ASN D  2 61   ? 63.974  27.824  24.218   1.000 72.259  0 60   ASN D C     1 ? 4  
ATOM   11477 O  O     . ASN D  2 61   ? 64.857  28.603  24.557   1.000 71.199  0 60   ASN D O     1 ? 4  
ATOM   11478 C  CB    . ASN D  2 61   ? 63.587  26.696  26.423   1.000 74.425  0 60   ASN D CB    1 ? 4  
ATOM   11479 C  CG    . ASN D  2 61   ? 62.191  27.167  26.748   1.000 74.093  0 60   ASN D CG    1 ? 4  
ATOM   11480 O  OD1   . ASN D  2 61   ? 61.574  27.902  25.974   1.000 74.841  0 60   ASN D OD1   1 ? 4  
ATOM   11481 N  ND2   . ASN D  2 61   ? 61.687  26.696  27.880   1.000 75.648  0 60   ASN D ND2   1 ? 4  
ATOM   11482 N  N     . PRO D  2 62   ? 63.110  28.138  23.216   1.000 73.234  0 61   PRO D N     1 ? 4  
ATOM   11483 C  CA    . PRO D  2 62   ? 63.119  29.451  22.568   1.000 74.835  0 61   PRO D CA    1 ? 4  
ATOM   11484 C  C     . PRO D  2 62   ? 62.938  30.624  23.532   1.000 76.275  0 61   PRO D C     1 ? 4  
ATOM   11485 O  O     . PRO D  2 62   ? 63.485  31.703  23.320   1.000 76.291  0 61   PRO D O     1 ? 4  
ATOM   11486 C  CB    . PRO D  2 62   ? 61.968  29.412  21.544   1.000 74.313  0 61   PRO D CB    1 ? 4  
ATOM   11487 C  CG    . PRO D  2 62   ? 61.178  28.158  21.855   1.000 73.410  0 61   PRO D CG    1 ? 4  
ATOM   11488 C  CD    . PRO D  2 62   ? 62.110  27.237  22.617   1.000 74.579  0 61   PRO D CD    1 ? 4  
ATOM   11489 N  N     . GLN D  2 63   ? 62.173  30.399  24.606   1.000 77.338  0 62   GLN D N     1 ? 4  
ATOM   11490 C  CA    . GLN D  2 63   ? 61.903  31.432  25.595   1.000 75.931  0 62   GLN D CA    1 ? 4  
ATOM   11491 C  C     . GLN D  2 63   ? 63.153  31.707  26.425   1.000 75.328  0 62   GLN D C     1 ? 4  
ATOM   11492 O  O     . GLN D  2 63   ? 63.414  32.858  26.753   1.000 75.700  0 62   GLN D O     1 ? 4  
ATOM   11493 C  CB    . GLN D  2 63   ? 60.682  31.046  26.428   1.000 76.131  0 62   GLN D CB    1 ? 4  
ATOM   11494 C  CG    . GLN D  2 63   ? 59.648  30.421  25.502   1.000 76.933  0 62   GLN D CG    1 ? 4  
ATOM   11495 C  CD    . GLN D  2 63   ? 58.485  29.834  26.245   1.000 81.080  0 62   GLN D CD    1 ? 4  
ATOM   11496 O  OE1   . GLN D  2 63   ? 58.628  29.274  27.327   1.000 82.174  0 62   GLN D OE1   1 ? 4  
ATOM   11497 N  NE2   . GLN D  2 63   ? 57.306  30.007  25.678   1.000 86.806  0 62   GLN D NE2   1 ? 4  
ATOM   11498 N  N     . SER D  2 64   ? 63.925  30.660  26.742   1.000 74.776  0 63   SER D N     1 ? 4  
ATOM   11499 C  CA    . SER D  2 64   ? 65.185  30.853  27.447   1.000 74.667  0 63   SER D CA    1 ? 4  
ATOM   11500 C  C     . SER D  2 64   ? 66.100  31.769  26.632   1.000 75.191  0 63   SER D C     1 ? 4  
ATOM   11501 O  O     . SER D  2 64   ? 66.731  32.665  27.191   1.000 74.701  0 63   SER D O     1 ? 4  
ATOM   11502 C  CB    . SER D  2 64   ? 65.857  29.543  27.777   1.000 73.956  0 63   SER D CB    1 ? 4  
ATOM   11503 O  OG    . SER D  2 64   ? 65.061  28.755  28.647   1.000 73.677  0 63   SER D OG    1 ? 4  
ATOM   11504 N  N     . LYS D  2 65   ? 66.156  31.543  25.310   1.000 75.029  0 64   LYS D N     1 ? 4  
ATOM   11505 C  CA    . LYS D  2 65   ? 66.940  32.363  24.395   1.000 74.453  0 64   LYS D CA    1 ? 4  
ATOM   11506 C  C     . LYS D  2 65   ? 66.416  33.804  24.405   1.000 73.788  0 64   LYS D C     1 ? 4  
ATOM   11507 O  O     . LYS D  2 65   ? 67.195  34.768  24.361   1.000 75.004  0 64   LYS D O     1 ? 4  
ATOM   11508 C  CB    . LYS D  2 65   ? 66.934  31.758  22.985   1.000 71.432  0 64   LYS D CB    1 ? 4  
ATOM   11509 C  CG    . LYS D  2 65   ? 67.891  30.597  22.765   1.000 70.999  0 64   LYS D CG    1 ? 4  
ATOM   11510 C  CD    . LYS D  2 65   ? 67.697  29.902  21.437   1.000 69.989  0 64   LYS D CD    1 ? 4  
ATOM   11511 C  CE    . LYS D  2 65   ? 68.709  28.793  21.225   1.000 69.186  0 64   LYS D CE    1 ? 4  
ATOM   11512 N  NZ    . LYS D  2 65   ? 68.431  27.996  20.010   1.000 68.774  0 64   LYS D NZ    1 ? 4  
ATOM   11513 N  N     . PHE D  2 66   ? 65.087  33.938  24.493   1.000 70.477  0 65   PHE D N     1 ? 4  
ATOM   11514 C  CA    . PHE D  2 66   ? 64.466  35.249  24.520   1.000 67.549  0 65   PHE D CA    1 ? 4  
ATOM   11515 C  C     . PHE D  2 66   ? 64.943  36.010  25.754   1.000 66.739  0 65   PHE D C     1 ? 4  
ATOM   11516 O  O     . PHE D  2 66   ? 65.252  37.196  25.675   1.000 65.003  0 65   PHE D O     1 ? 4  
ATOM   11517 C  CB    . PHE D  2 66   ? 62.945  35.120  24.458   1.000 66.646  0 65   PHE D CB    1 ? 4  
ATOM   11518 C  CG    . PHE D  2 66   ? 62.219  36.413  24.186   1.000 66.944  0 65   PHE D CG    1 ? 4  
ATOM   11519 C  CD1   . PHE D  2 66   ? 62.135  37.420  25.143   1.000 67.676  0 65   PHE D CD1   1 ? 4  
ATOM   11520 C  CD2   . PHE D  2 66   ? 61.580  36.609  22.971   1.000 66.539  0 65   PHE D CD2   1 ? 4  
ATOM   11521 C  CE1   . PHE D  2 66   ? 61.441  38.593  24.886   1.000 66.743  0 65   PHE D CE1   1 ? 4  
ATOM   11522 C  CE2   . PHE D  2 66   ? 60.864  37.772  22.723   1.000 67.174  0 65   PHE D CE2   1 ? 4  
ATOM   11523 C  CZ    . PHE D  2 66   ? 60.800  38.766  23.678   1.000 66.788  0 65   PHE D CZ    1 ? 4  
ATOM   11524 N  N     . ILE D  2 67   ? 65.015  35.313  26.893   1.000 67.465  0 66   ILE D N     1 ? 4  
ATOM   11525 C  CA    . ILE D  2 67   ? 65.398  35.943  28.147   1.000 67.040  0 66   ILE D CA    1 ? 4  
ATOM   11526 C  C     . ILE D  2 67   ? 66.878  36.295  28.096   1.000 67.243  0 66   ILE D C     1 ? 4  
ATOM   11527 O  O     . ILE D  2 67   ? 67.272  37.332  28.621   1.000 65.659  0 66   ILE D O     1 ? 4  
ATOM   11528 C  CB    . ILE D  2 67   ? 64.993  35.091  29.364   1.000 67.888  0 66   ILE D CB    1 ? 4  
ATOM   11529 C  CG1   . ILE D  2 67   ? 63.490  35.273  29.611   1.000 68.615  0 66   ILE D CG1   1 ? 4  
ATOM   11530 C  CG2   . ILE D  2 67   ? 65.828  35.452  30.589   1.000 67.982  0 66   ILE D CG2   1 ? 4  
ATOM   11531 C  CD1   . ILE D  2 67   ? 62.814  34.168  30.382   1.000 71.663  0 66   ILE D CD1   1 ? 4  
ATOM   11532 N  N     . ALA D  2 68   ? 67.676  35.446  27.437   1.000 65.955  0 67   ALA D N     1 ? 4  
ATOM   11533 C  CA    . ALA D  2 68   ? 69.093  35.722  27.272   1.000 64.581  0 67   ALA D CA    1 ? 4  
ATOM   11534 C  C     . ALA D  2 68   ? 69.267  36.998  26.455   1.000 62.977  0 67   ALA D C     1 ? 4  
ATOM   11535 O  O     . ALA D  2 68   ? 70.083  37.854  26.808   1.000 62.671  0 67   ALA D O     1 ? 4  
ATOM   11536 C  CB    . ALA D  2 68   ? 69.802  34.555  26.633   1.000 65.290  0 67   ALA D CB    1 ? 4  
ATOM   11537 N  N     . LEU D  2 69   ? 68.470  37.135  25.387   1.000 60.603  0 68   LEU D N     1 ? 4  
ATOM   11538 C  CA    . LEU D  2 69   ? 68.534  38.329  24.563   1.000 59.683  0 68   LEU D CA    1 ? 4  
ATOM   11539 C  C     . LEU D  2 69   ? 68.112  39.557  25.368   1.000 59.676  0 68   LEU D C     1 ? 4  
ATOM   11540 O  O     . LEU D  2 69   ? 68.601  40.655  25.108   1.000 60.361  0 68   LEU D O     1 ? 4  
ATOM   11541 C  CB    . LEU D  2 69   ? 67.664  38.141  23.314   1.000 58.599  0 68   LEU D CB    1 ? 4  
ATOM   11542 C  CG    . LEU D  2 69   ? 68.274  37.269  22.222   1.000 58.603  0 68   LEU D CG    1 ? 4  
ATOM   11543 C  CD1   . LEU D  2 69   ? 67.216  36.897  21.199   1.000 57.203  0 68   LEU D CD1   1 ? 4  
ATOM   11544 C  CD2   . LEU D  2 69   ? 69.411  38.013  21.537   1.000 59.156  0 68   LEU D CD2   1 ? 4  
ATOM   11545 N  N     . SER D  2 70   ? 67.208  39.367  26.338   1.000 58.590  0 69   SER D N     1 ? 4  
ATOM   11546 C  CA    . SER D  2 70   ? 66.756  40.467  27.174   1.000 55.618  0 69   SER D CA    1 ? 4  
ATOM   11547 C  C     . SER D  2 70   ? 67.904  40.960  28.037   1.000 56.066  0 69   SER D C     1 ? 4  
ATOM   11548 O  O     . SER D  2 70   ? 68.110  42.161  28.166   1.000 54.070  0 69   SER D O     1 ? 4  
ATOM   11549 C  CB    . SER D  2 70   ? 65.548  40.102  27.984   1.000 53.824  0 69   SER D CB    1 ? 4  
ATOM   11550 O  OG    . SER D  2 70   ? 64.388  40.141  27.168   1.000 52.961  0 69   SER D OG    1 ? 4  
ATOM   11551 N  N     . ILE D  2 71   ? 68.671  40.010  28.575   1.000 59.193  0 70   ILE D N     1 ? 4  
ATOM   11552 C  CA    . ILE D  2 71   ? 69.796  40.337  29.433   1.000 62.255  0 70   ILE D CA    1 ? 4  
ATOM   11553 C  C     . ILE D  2 71   ? 70.854  41.056  28.603   1.000 64.156  0 70   ILE D C     1 ? 4  
ATOM   11554 O  O     . ILE D  2 71   ? 71.446  42.035  29.061   1.000 65.054  0 70   ILE D O     1 ? 4  
ATOM   11555 C  CB    . ILE D  2 71   ? 70.357  39.087  30.133   1.000 63.227  0 70   ILE D CB    1 ? 4  
ATOM   11556 C  CG1   . ILE D  2 71   ? 69.242  38.281  30.803   1.000 62.927  0 70   ILE D CG1   1 ? 4  
ATOM   11557 C  CG2   . ILE D  2 71   ? 71.412  39.518  31.135   1.000 63.558  0 70   ILE D CG2   1 ? 4  
ATOM   11558 C  CD1   . ILE D  2 71   ? 69.637  36.897  31.255   1.000 63.106  0 70   ILE D CD1   1 ? 4  
ATOM   11559 N  N     . LEU D  2 72   ? 71.070  40.557  27.380   1.000 63.575  0 71   LEU D N     1 ? 4  
ATOM   11560 C  CA    . LEU D  2 72   ? 72.008  41.172  26.456   1.000 65.064  0 71   LEU D CA    1 ? 4  
ATOM   11561 C  C     . LEU D  2 72   ? 71.543  42.590  26.125   1.000 66.762  0 71   LEU D C     1 ? 4  
ATOM   11562 O  O     . LEU D  2 72   ? 72.361  43.504  26.058   1.000 68.089  0 71   LEU D O     1 ? 4  
ATOM   11563 C  CB    . LEU D  2 72   ? 72.089  40.297  25.203   1.000 64.462  0 71   LEU D CB    1 ? 4  
ATOM   11564 C  CG    . LEU D  2 72   ? 73.401  40.312  24.414   1.000 64.646  0 71   LEU D CG    1 ? 4  
ATOM   11565 C  CD1   . LEU D  2 72   ? 74.609  39.989  25.290   1.000 63.453  0 71   LEU D CD1   1 ? 4  
ATOM   11566 C  CD2   . LEU D  2 72   ? 73.316  39.336  23.243   1.000 64.600  0 71   LEU D CD2   1 ? 4  
ATOM   11567 N  N     . ASP D  2 73   ? 70.228  42.762  25.929   1.000 68.022  0 72   ASP D N     1 ? 4  
ATOM   11568 C  CA    . ASP D  2 73   ? 69.661  44.069  25.634   1.000 69.675  0 72   ASP D CA    1 ? 4  
ATOM   11569 C  C     . ASP D  2 73   ? 70.027  45.044  26.746   1.000 71.888  0 72   ASP D C     1 ? 4  
ATOM   11570 O  O     . ASP D  2 73   ? 70.423  46.170  26.455   1.000 71.387  0 72   ASP D O     1 ? 4  
ATOM   11571 C  CB    . ASP D  2 73   ? 68.154  44.017  25.347   1.000 74.009  0 72   ASP D CB    1 ? 4  
ATOM   11572 C  CG    . ASP D  2 73   ? 67.826  43.809  23.873   1.000 77.860  0 72   ASP D CG    1 ? 4  
ATOM   11573 O  OD1   . ASP D  2 73   ? 68.726  44.039  23.037   1.000 81.334  0 72   ASP D OD1   1 ? 4  
ATOM   11574 O  OD2   . ASP D  2 73   ? 66.680  43.422  23.553   1.000 76.077  0 72   ASP D OD2   1 ? 4  
ATOM   11575 N  N     . LYS D  2 74   ? 69.909  44.583  28.002   1.000 73.421  0 73   LYS D N     1 ? 4  
ATOM   11576 C  CA    . LYS D  2 74   ? 70.234  45.394  29.170   1.000 70.639  0 73   LYS D CA    1 ? 4  
ATOM   11577 C  C     . LYS D  2 74   ? 71.701  45.808  29.114   1.000 69.984  0 73   LYS D C     1 ? 4  
ATOM   11578 O  O     . LYS D  2 74   ? 72.015  46.975  29.295   1.000 68.375  0 73   LYS D O     1 ? 4  
ATOM   11579 C  CB    . LYS D  2 74   ? 69.900  44.674  30.486   1.000 71.563  0 73   LYS D CB    1 ? 4  
ATOM   11580 C  CG    . LYS D  2 74   ? 68.448  44.758  30.939   1.000 72.468  0 73   LYS D CG    1 ? 4  
ATOM   11581 C  CD    . LYS D  2 74   ? 68.048  43.738  32.007   1.000 72.719  0 73   LYS D CD    1 ? 4  
ATOM   11582 C  CE    . LYS D  2 74   ? 66.668  43.992  32.586   1.000 72.715  0 73   LYS D CE    1 ? 4  
ATOM   11583 N  NZ    . LYS D  2 74   ? 65.628  44.300  31.568   1.000 70.694  0 73   LYS D NZ    1 ? 4  
ATOM   11584 N  N     . LEU D  2 75   ? 72.590  44.846  28.850   1.000 70.655  0 74   LEU D N     1 ? 4  
ATOM   11585 C  CA    . LEU D  2 75   ? 74.013  45.122  28.800   1.000 68.245  0 74   LEU D CA    1 ? 4  
ATOM   11586 C  C     . LEU D  2 75   ? 74.326  46.151  27.714   1.000 68.516  0 74   LEU D C     1 ? 4  
ATOM   11587 O  O     . LEU D  2 75   ? 75.085  47.079  27.950   1.000 69.737  0 74   LEU D O     1 ? 4  
ATOM   11588 C  CB    . LEU D  2 75   ? 74.767  43.819  28.543   1.000 68.084  0 74   LEU D CB    1 ? 4  
ATOM   11589 C  CG    . LEU D  2 75   ? 76.242  44.008  28.204   1.000 68.988  0 74   LEU D CG    1 ? 4  
ATOM   11590 C  CD1   . LEU D  2 75   ? 77.033  44.389  29.451   1.000 68.773  0 74   LEU D CD1   1 ? 4  
ATOM   11591 C  CD2   . LEU D  2 75   ? 76.797  42.756  27.537   1.000 69.590  0 74   LEU D CD2   1 ? 4  
ATOM   11592 N  N     . ILE D  2 76   ? 73.729  45.985  26.531   1.000 68.165  0 75   ILE D N     1 ? 4  
ATOM   11593 C  CA    . ILE D  2 76   ? 74.007  46.835  25.377   1.000 67.709  0 75   ILE D CA    1 ? 4  
ATOM   11594 C  C     . ILE D  2 76   ? 73.525  48.262  25.648   1.000 68.677  0 75   ILE D C     1 ? 4  
ATOM   11595 O  O     . ILE D  2 76   ? 74.198  49.233  25.302   1.000 67.259  0 75   ILE D O     1 ? 4  
ATOM   11596 C  CB    . ILE D  2 76   ? 73.374  46.256  24.092   1.000 66.982  0 75   ILE D CB    1 ? 4  
ATOM   11597 C  CG1   . ILE D  2 76   ? 73.960  44.888  23.730   1.000 64.662  0 75   ILE D CG1   1 ? 4  
ATOM   11598 C  CG2   . ILE D  2 76   ? 73.547  47.235  22.935   1.000 67.516  0 75   ILE D CG2   1 ? 4  
ATOM   11599 C  CD1   . ILE D  2 76   ? 73.072  44.073  22.837   1.000 62.423  0 75   ILE D CD1   1 ? 4  
ATOM   11600 N  N     . THR D  2 77   ? 72.344  48.376  26.262   1.000 69.889  0 76   THR D N     1 ? 4  
ATOM   11601 C  CA    . THR D  2 77   ? 71.708  49.664  26.497   1.000 68.791  0 76   THR D CA    1 ? 4  
ATOM   11602 C  C     . THR D  2 77   ? 72.422  50.424  27.614   1.000 71.124  0 76   THR D C     1 ? 4  
ATOM   11603 O  O     . THR D  2 77   ? 72.508  51.643  27.556   1.000 72.809  0 76   THR D O     1 ? 4  
ATOM   11604 C  CB    . THR D  2 77   ? 70.198  49.529  26.736   1.000 66.433  0 76   THR D CB    1 ? 4  
ATOM   11605 O  OG1   . THR D  2 77   ? 70.007  48.470  27.668   1.000 67.989  0 76   THR D OG1   1 ? 4  
ATOM   11606 C  CG2   . THR D  2 77   ? 69.413  49.196  25.489   1.000 64.928  0 76   THR D CG2   1 ? 4  
ATOM   11607 N  N     . ARG D  2 78   ? 72.979  49.711  28.597   1.000 77.101  0 77   ARG D N     1 ? 4  
ATOM   11608 C  CA    . ARG D  2 78   ? 73.405  50.369  29.825   1.000 82.066  0 77   ARG D CA    1 ? 4  
ATOM   11609 C  C     . ARG D  2 78   ? 74.919  50.327  30.036   1.000 80.767  0 77   ARG D C     1 ? 4  
ATOM   11610 O  O     . ARG D  2 78   ? 75.501  51.290  30.534   1.000 82.311  0 77   ARG D O     1 ? 4  
ATOM   11611 C  CB    . ARG D  2 78   ? 72.649  49.860  31.060   1.000 87.324  0 77   ARG D CB    1 ? 4  
ATOM   11612 C  CG    . ARG D  2 78   ? 71.163  50.199  31.105   1.000 88.298  0 77   ARG D CG    1 ? 4  
ATOM   11613 C  CD    . ARG D  2 78   ? 70.639  49.741  32.469   1.000 97.103  0 77   ARG D CD    1 ? 4  
ATOM   11614 N  NE    . ARG D  2 78   ? 69.327  49.098  32.575   1.000 103.927 0 77   ARG D NE    1 ? 4  
ATOM   11615 C  CZ    . ARG D  2 78   ? 69.105  47.884  33.086   1.000 109.529 0 77   ARG D CZ    1 ? 4  
ATOM   11616 N  NH1   . ARG D  2 78   ? 70.101  47.161  33.569   1.000 112.648 0 77   ARG D NH1   1 ? 4  
ATOM   11617 N  NH2   . ARG D  2 78   ? 67.877  47.393  33.119   1.000 113.489 0 77   ARG D NH2   1 ? 4  
ATOM   11618 N  N     . LYS D  2 79   ? 75.570  49.209  29.718   1.000 78.430  0 78   LYS D N     1 ? 4  
ATOM   11619 C  CA    . LYS D  2 79   ? 76.968  49.073  30.097   1.000 81.662  0 78   LYS D CA    1 ? 4  
ATOM   11620 C  C     . LYS D  2 79   ? 77.822  48.702  28.883   1.000 83.143  0 78   LYS D C     1 ? 4  
ATOM   11621 O  O     . LYS D  2 79   ? 78.838  48.018  29.030   1.000 84.120  0 78   LYS D O     1 ? 4  
ATOM   11622 C  CB    . LYS D  2 79   ? 77.109  48.020  31.206   1.000 84.205  0 78   LYS D CB    1 ? 4  
ATOM   11623 C  CG    . LYS D  2 79   ? 76.134  48.081  32.372   1.000 86.212  0 78   LYS D CG    1 ? 4  
ATOM   11624 C  CD    . LYS D  2 79   ? 76.409  49.211  33.329   1.000 87.718  0 78   LYS D CD    1 ? 4  
ATOM   11625 C  CE    . LYS D  2 79   ? 75.322  49.364  34.369   1.000 86.131  0 78   LYS D CE    1 ? 4  
ATOM   11626 N  NZ    . LYS D  2 79   ? 75.156  48.131  35.173   1.000 88.052  0 78   LYS D NZ    1 ? 4  
ATOM   11627 N  N     . TRP D  2 80   ? 77.434  49.173  27.684   1.000 81.063  0 79   TRP D N     1 ? 4  
ATOM   11628 C  CA    . TRP D  2 80   ? 78.092  48.732  26.463   1.000 79.875  0 79   TRP D CA    1 ? 4  
ATOM   11629 C  C     . TRP D  2 80   ? 79.526  49.249  26.419   1.000 80.124  0 79   TRP D C     1 ? 4  
ATOM   11630 O  O     . TRP D  2 80   ? 80.417  48.530  25.972   1.000 82.722  0 79   TRP D O     1 ? 4  
ATOM   11631 C  CB    . TRP D  2 80   ? 77.305  49.170  25.219   1.000 80.575  0 79   TRP D CB    1 ? 4  
ATOM   11632 C  CG    . TRP D  2 80   ? 77.859  48.681  23.907   1.000 79.732  0 79   TRP D CG    1 ? 4  
ATOM   11633 C  CD1   . TRP D  2 80   ? 78.467  49.426  22.932   1.000 78.799  0 79   TRP D CD1   1 ? 4  
ATOM   11634 C  CD2   . TRP D  2 80   ? 77.868  47.325  23.419   1.000 80.233  0 79   TRP D CD2   1 ? 4  
ATOM   11635 N  NE1   . TRP D  2 80   ? 78.843  48.634  21.882   1.000 80.645  0 79   TRP D NE1   1 ? 4  
ATOM   11636 C  CE2   . TRP D  2 80   ? 78.475  47.342  22.144   1.000 81.229  0 79   TRP D CE2   1 ? 4  
ATOM   11637 C  CE3   . TRP D  2 80   ? 77.416  46.098  23.922   1.000 80.196  0 79   TRP D CE3   1 ? 4  
ATOM   11638 C  CZ2   . TRP D  2 80   ? 78.647  46.187  21.377   1.000 80.527  0 79   TRP D CZ2   1 ? 4  
ATOM   11639 C  CZ3   . TRP D  2 80   ? 77.572  44.963  23.157   1.000 79.528  0 79   TRP D CZ3   1 ? 4  
ATOM   11640 C  CH2   . TRP D  2 80   ? 78.174  45.006  21.898   1.000 79.025  0 79   TRP D CH2   1 ? 4  
ATOM   11641 N  N     . LYS D  2 81   ? 79.743  50.487  26.882   1.000 78.458  0 80   LYS D N     1 ? 4  
ATOM   11642 C  CA    . LYS D  2 81   ? 81.029  51.136  26.680   1.000 80.396  0 80   LYS D CA    1 ? 4  
ATOM   11643 C  C     . LYS D  2 81   ? 82.020  50.785  27.789   1.000 81.098  0 80   LYS D C     1 ? 4  
ATOM   11644 O  O     . LYS D  2 81   ? 83.161  51.231  27.747   1.000 80.964  0 80   LYS D O     1 ? 4  
ATOM   11645 C  CB    . LYS D  2 81   ? 80.865  52.644  26.473   1.000 81.326  0 80   LYS D CB    1 ? 4  
ATOM   11646 C  CG    . LYS D  2 81   ? 80.260  53.037  25.129   1.000 81.475  0 80   LYS D CG    1 ? 4  
ATOM   11647 C  CD    . LYS D  2 81   ? 79.997  54.527  25.000   1.000 81.190  0 80   LYS D CD    1 ? 4  
ATOM   11648 C  CE    . LYS D  2 81   ? 79.084  54.889  23.844   1.000 79.609  0 80   LYS D CE    1 ? 4  
ATOM   11649 N  NZ    . LYS D  2 81   ? 77.643  54.772  24.189   1.000 80.774  0 80   LYS D NZ    1 ? 4  
ATOM   11650 N  N     . LEU D  2 82   ? 81.590  49.975  28.762   1.000 81.595  0 81   LEU D N     1 ? 4  
ATOM   11651 C  CA    . LEU D  2 82   ? 82.504  49.460  29.775   1.000 81.795  0 81   LEU D CA    1 ? 4  
ATOM   11652 C  C     . LEU D  2 82   ? 83.326  48.321  29.169   1.000 82.186  0 81   LEU D C     1 ? 4  
ATOM   11653 O  O     . LEU D  2 82   ? 84.476  48.107  29.556   1.000 82.201  0 81   LEU D O     1 ? 4  
ATOM   11654 C  CB    . LEU D  2 82   ? 81.730  48.936  30.993   1.000 80.413  0 81   LEU D CB    1 ? 4  
ATOM   11655 C  CG    . LEU D  2 82   ? 81.112  49.932  31.969   1.000 76.958  0 81   LEU D CG    1 ? 4  
ATOM   11656 C  CD1   . LEU D  2 82   ? 80.298  49.160  32.991   1.000 75.458  0 81   LEU D CD1   1 ? 4  
ATOM   11657 C  CD2   . LEU D  2 82   ? 82.186  50.731  32.692   1.000 76.778  0 81   LEU D CD2   1 ? 4  
ATOM   11658 N  N     . LEU D  2 83   ? 82.717  47.589  28.223   1.000 82.419  0 82   LEU D N     1 ? 4  
ATOM   11659 C  CA    . LEU D  2 83   ? 83.333  46.431  27.593   1.000 83.041  0 82   LEU D CA    1 ? 4  
ATOM   11660 C  C     . LEU D  2 83   ? 84.485  46.901  26.709   1.000 84.355  0 82   LEU D C     1 ? 4  
ATOM   11661 O  O     . LEU D  2 83   ? 84.383  47.955  26.071   1.000 81.424  0 82   LEU D O     1 ? 4  
ATOM   11662 C  CB    . LEU D  2 83   ? 82.288  45.712  26.735   1.000 82.419  0 82   LEU D CB    1 ? 4  
ATOM   11663 C  CG    . LEU D  2 83   ? 81.042  45.218  27.474   1.000 81.254  0 82   LEU D CG    1 ? 4  
ATOM   11664 C  CD1   . LEU D  2 83   ? 79.880  44.988  26.511   1.000 78.811  0 82   LEU D CD1   1 ? 4  
ATOM   11665 C  CD2   . LEU D  2 83   ? 81.349  43.973  28.302   1.000 82.020  0 82   LEU D CD2   1 ? 4  
ATOM   11666 N  N     . PRO D  2 84   ? 85.601  46.137  26.645   1.000 87.921  0 83   PRO D N     1 ? 4  
ATOM   11667 C  CA    . PRO D  2 84   ? 86.689  46.432  25.710   1.000 89.199  0 83   PRO D CA    1 ? 4  
ATOM   11668 C  C     . PRO D  2 84   ? 86.167  46.356  24.279   1.000 89.274  0 83   PRO D C     1 ? 4  
ATOM   11669 O  O     . PRO D  2 84   ? 85.199  45.647  24.016   1.000 91.382  0 83   PRO D O     1 ? 4  
ATOM   11670 C  CB    . PRO D  2 84   ? 87.735  45.324  25.939   1.000 89.946  0 83   PRO D CB    1 ? 4  
ATOM   11671 C  CG    . PRO D  2 84   ? 87.278  44.524  27.160   1.000 91.613  0 83   PRO D CG    1 ? 4  
ATOM   11672 C  CD    . PRO D  2 84   ? 85.865  44.955  27.481   1.000 89.255  0 83   PRO D CD    1 ? 4  
ATOM   11673 N  N     . ASN D  2 85   ? 86.830  47.048  23.346   1.000 89.057  0 84   ASN D N     1 ? 4  
ATOM   11674 C  CA    . ASN D  2 85   ? 86.432  47.041  21.944   1.000 88.965  0 84   ASN D CA    1 ? 4  
ATOM   11675 C  C     . ASN D  2 85   ? 86.412  45.600  21.426   1.000 89.761  0 84   ASN D C     1 ? 4  
ATOM   11676 O  O     . ASN D  2 85   ? 85.530  45.244  20.650   1.000 87.532  0 84   ASN D O     1 ? 4  
ATOM   11677 C  CB    . ASN D  2 85   ? 87.307  47.976  21.099   1.000 89.843  0 84   ASN D CB    1 ? 4  
ATOM   11678 C  CG    . ASN D  2 85   ? 86.754  48.247  19.712   1.000 92.764  0 84   ASN D CG    1 ? 4  
ATOM   11679 O  OD1   . ASN D  2 85   ? 85.669  48.804  19.559   1.000 95.803  0 84   ASN D OD1   1 ? 4  
ATOM   11680 N  ND2   . ASN D  2 85   ? 87.474  47.823  18.685   1.000 92.763  0 84   ASN D ND2   1 ? 4  
ATOM   11681 N  N     . ASP D  2 86   ? 87.392  44.792  21.860   1.000 95.079  0 85   ASP D N     1 ? 4  
ATOM   11682 C  CA    . ASP D  2 86   ? 87.531  43.402  21.455   1.000 97.244  0 85   ASP D CA    1 ? 4  
ATOM   11683 C  C     . ASP D  2 86   ? 86.276  42.610  21.810   1.000 99.017  0 85   ASP D C     1 ? 4  
ATOM   11684 O  O     . ASP D  2 86   ? 85.706  41.915  20.974   1.000 102.735 0 85   ASP D O     1 ? 4  
ATOM   11685 C  CB    . ASP D  2 86   ? 88.798  42.775  22.044   1.000 97.236  0 85   ASP D CB    1 ? 4  
ATOM   11686 C  CG    . ASP D  2 86   ? 90.065  43.336  21.429   1.000 101.190 0 85   ASP D CG    1 ? 4  
ATOM   11687 O  OD1   . ASP D  2 86   ? 89.957  44.311  20.652   1.000 98.699  0 85   ASP D OD1   1 ? 4  
ATOM   11688 O  OD2   . ASP D  2 86   ? 91.146  42.783  21.721   1.000 108.507 0 85   ASP D OD2   1 ? 4  
ATOM   11689 N  N     . HIS D  2 87   ? 85.859  42.724  23.072   1.000 98.525  0 86   HIS D N     1 ? 4  
ATOM   11690 C  CA    . HIS D  2 87   ? 84.676  42.054  23.571   1.000 95.443  0 86   HIS D CA    1 ? 4  
ATOM   11691 C  C     . HIS D  2 87   ? 83.425  42.552  22.841   1.000 90.639  0 86   HIS D C     1 ? 4  
ATOM   11692 O  O     . HIS D  2 87   ? 82.545  41.772  22.488   1.000 92.907  0 86   HIS D O     1 ? 4  
ATOM   11693 C  CB    . HIS D  2 87   ? 84.661  42.231  25.084   1.000 97.353  0 86   HIS D CB    1 ? 4  
ATOM   11694 C  CG    . HIS D  2 87   ? 83.759  41.262  25.760   1.000 101.145 0 86   HIS D CG    1 ? 4  
ATOM   11695 N  ND1   . HIS D  2 87   ? 82.439  41.521  25.950   1.000 104.652 0 86   HIS D ND1   1 ? 4  
ATOM   11696 C  CD2   . HIS D  2 87   ? 84.019  40.032  26.291   1.000 104.769 0 86   HIS D CD2   1 ? 4  
ATOM   11697 C  CE1   . HIS D  2 87   ? 81.883  40.486  26.573   1.000 105.602 0 86   HIS D CE1   1 ? 4  
ATOM   11698 N  NE2   . HIS D  2 87   ? 82.841  39.545  26.785   1.000 105.912 0 86   HIS D NE2   1 ? 4  
ATOM   11699 N  N     . ARG D  2 88   ? 83.377  43.855  22.581   1.000 84.261  0 87   ARG D N     1 ? 4  
ATOM   11700 C  CA    . ARG D  2 88   ? 82.269  44.468  21.871   1.000 81.146  0 87   ARG D CA    1 ? 4  
ATOM   11701 C  C     . ARG D  2 88   ? 82.099  43.801  20.514   1.000 82.441  0 87   ARG D C     1 ? 4  
ATOM   11702 O  O     . ARG D  2 88   ? 81.018  43.320  20.202   1.000 83.789  0 87   ARG D O     1 ? 4  
ATOM   11703 C  CB    . ARG D  2 88   ? 82.515  45.971  21.748   1.000 79.692  0 87   ARG D CB    1 ? 4  
ATOM   11704 C  CG    . ARG D  2 88   ? 81.935  46.761  22.915   1.000 77.945  0 87   ARG D CG    1 ? 4  
ATOM   11705 C  CD    . ARG D  2 88   ? 81.957  48.223  22.572   1.000 77.777  0 87   ARG D CD    1 ? 4  
ATOM   11706 N  NE    . ARG D  2 88   ? 83.306  48.745  22.638   1.000 79.235  0 87   ARG D NE    1 ? 4  
ATOM   11707 C  CZ    . ARG D  2 88   ? 83.615  50.033  22.629   1.000 79.977  0 87   ARG D CZ    1 ? 4  
ATOM   11708 N  NH1   . ARG D  2 88   ? 82.667  50.951  22.547   1.000 81.002  0 87   ARG D NH1   1 ? 4  
ATOM   11709 N  NH2   . ARG D  2 88   ? 84.877  50.414  22.701   1.000 82.134  0 87   ARG D NH2   1 ? 4  
ATOM   11710 N  N     . ILE D  2 89   ? 83.181  43.762  19.723   1.000 83.318  0 88   ILE D N     1 ? 4  
ATOM   11711 C  CA    . ILE D  2 89   ? 83.203  43.098  18.424   1.000 80.813  0 88   ILE D CA    1 ? 4  
ATOM   11712 C  C     . ILE D  2 89   ? 82.736  41.650  18.601   1.000 77.283  0 88   ILE D C     1 ? 4  
ATOM   11713 O  O     . ILE D  2 89   ? 81.926  41.168  17.815   1.000 74.736  0 88   ILE D O     1 ? 4  
ATOM   11714 C  CB    . ILE D  2 89   ? 84.609  43.180  17.774   1.000 83.234  0 88   ILE D CB    1 ? 4  
ATOM   11715 C  CG1   . ILE D  2 89   ? 85.135  44.614  17.672   1.000 85.291  0 88   ILE D CG1   1 ? 4  
ATOM   11716 C  CG2   . ILE D  2 89   ? 84.675  42.446  16.440   1.000 82.767  0 88   ILE D CG2   1 ? 4  
ATOM   11717 C  CD1   . ILE D  2 89   ? 84.266  45.528  16.855   1.000 88.055  0 88   ILE D CD1   1 ? 4  
ATOM   11718 N  N     . GLY D  2 90   ? 83.240  40.983  19.651   1.000 76.780  0 89   GLY D N     1 ? 4  
ATOM   11719 C  CA    . GLY D  2 90   ? 82.897  39.606  19.960   1.000 75.895  0 89   GLY D CA    1 ? 4  
ATOM   11720 C  C     . GLY D  2 90   ? 81.389  39.390  20.081   1.000 74.203  0 89   GLY D C     1 ? 4  
ATOM   11721 O  O     . GLY D  2 90   ? 80.841  38.503  19.427   1.000 73.958  0 89   GLY D O     1 ? 4  
ATOM   11722 N  N     . ILE D  2 91   ? 80.739  40.213  20.922   1.000 72.296  0 90   ILE D N     1 ? 4  
ATOM   11723 C  CA    . ILE D  2 91   ? 79.300  40.161  21.130   1.000 70.951  0 90   ILE D CA    1 ? 4  
ATOM   11724 C  C     . ILE D  2 91   ? 78.586  40.459  19.814   1.000 72.803  0 90   ILE D C     1 ? 4  
ATOM   11725 O  O     . ILE D  2 91   ? 77.628  39.770  19.459   1.000 71.095  0 90   ILE D O     1 ? 4  
ATOM   11726 C  CB    . ILE D  2 91   ? 78.868  41.138  22.243   1.000 68.726  0 90   ILE D CB    1 ? 4  
ATOM   11727 C  CG1   . ILE D  2 91   ? 79.236  40.605  23.626   1.000 67.931  0 90   ILE D CG1   1 ? 4  
ATOM   11728 C  CG2   . ILE D  2 91   ? 77.380  41.476  22.150   1.000 67.650  0 90   ILE D CG2   1 ? 4  
ATOM   11729 C  CD1   . ILE D  2 91   ? 79.411  41.679  24.668   1.000 66.050  0 90   ILE D CD1   1 ? 4  
ATOM   11730 N  N     . ARG D  2 92   ? 79.071  41.493  19.109   1.000 76.248  0 91   ARG D N     1 ? 4  
ATOM   11731 C  CA    . ARG D  2 92   ? 78.457  41.923  17.867   1.000 74.880  0 91   ARG D CA    1 ? 4  
ATOM   11732 C  C     . ARG D  2 92   ? 78.418  40.759  16.880   1.000 73.674  0 91   ARG D C     1 ? 4  
ATOM   11733 O  O     . ARG D  2 92   ? 77.375  40.494  16.297   1.000 69.959  0 91   ARG D O     1 ? 4  
ATOM   11734 C  CB    . ARG D  2 92   ? 79.210  43.120  17.277   1.000 75.196  0 91   ARG D CB    1 ? 4  
ATOM   11735 C  CG    . ARG D  2 92   ? 78.831  43.435  15.835   1.000 75.357  0 91   ARG D CG    1 ? 4  
ATOM   11736 C  CD    . ARG D  2 92   ? 79.981  44.035  15.051   1.000 74.989  0 91   ARG D CD    1 ? 4  
ATOM   11737 N  NE    . ARG D  2 92   ? 80.325  45.311  15.651   1.000 75.863  0 91   ARG D NE    1 ? 4  
ATOM   11738 C  CZ    . ARG D  2 92   ? 81.220  46.158  15.163   1.000 75.134  0 91   ARG D CZ    1 ? 4  
ATOM   11739 N  NH1   . ARG D  2 92   ? 81.848  45.866  14.034   1.000 74.577  0 91   ARG D NH1   1 ? 4  
ATOM   11740 N  NH2   . ARG D  2 92   ? 81.424  47.311  15.777   1.000 72.337  0 91   ARG D NH2   1 ? 4  
ATOM   11741 N  N     . ASN D  2 93   ? 79.559  40.081  16.708   1.000 76.986  0 92   ASN D N     1 ? 4  
ATOM   11742 C  CA    . ASN D  2 93   ? 79.687  38.974  15.771   1.000 79.323  0 92   ASN D CA    1 ? 4  
ATOM   11743 C  C     . ASN D  2 93   ? 78.929  37.760  16.295   1.000 77.616  0 92   ASN D C     1 ? 4  
ATOM   11744 O  O     . ASN D  2 93   ? 78.514  36.905  15.514   1.000 74.125  0 92   ASN D O     1 ? 4  
ATOM   11745 C  CB    . ASN D  2 93   ? 81.136  38.532  15.553   1.000 83.515  0 92   ASN D CB    1 ? 4  
ATOM   11746 C  CG    . ASN D  2 93   ? 82.002  39.541  14.835   1.000 87.172  0 92   ASN D CG    1 ? 4  
ATOM   11747 O  OD1   . ASN D  2 93   ? 81.579  40.199  13.880   1.000 91.571  0 92   ASN D OD1   1 ? 4  
ATOM   11748 N  ND2   . ASN D  2 93   ? 83.226  39.675  15.315   1.000 85.541  0 92   ASN D ND2   1 ? 4  
ATOM   11749 N  N     . PHE D  2 94   ? 78.768  37.690  17.625   1.000 78.879  0 93   PHE D N     1 ? 4  
ATOM   11750 C  CA    . PHE D  2 94   ? 77.998  36.604  18.203   1.000 81.505  0 93   PHE D CA    1 ? 4  
ATOM   11751 C  C     . PHE D  2 94   ? 76.530  36.723  17.801   1.000 79.499  0 93   PHE D C     1 ? 4  
ATOM   11752 O  O     . PHE D  2 94   ? 75.878  35.721  17.488   1.000 82.850  0 93   PHE D O     1 ? 4  
ATOM   11753 C  CB    . PHE D  2 94   ? 78.229  36.423  19.704   1.000 83.708  0 93   PHE D CB    1 ? 4  
ATOM   11754 C  CG    . PHE D  2 94   ? 77.356  35.316  20.241   1.000 86.381  0 93   PHE D CG    1 ? 4  
ATOM   11755 C  CD1   . PHE D  2 94   ? 76.071  35.610  20.672   1.000 85.003  0 93   PHE D CD1   1 ? 4  
ATOM   11756 C  CD2   . PHE D  2 94   ? 77.763  33.980  20.240   1.000 89.173  0 93   PHE D CD2   1 ? 4  
ATOM   11757 C  CE1   . PHE D  2 94   ? 75.226  34.611  21.132   1.000 89.251  0 93   PHE D CE1   1 ? 4  
ATOM   11758 C  CE2   . PHE D  2 94   ? 76.917  32.980  20.697   1.000 93.621  0 93   PHE D CE2   1 ? 4  
ATOM   11759 C  CZ    . PHE D  2 94   ? 75.645  33.297  21.122   1.000 95.143  0 93   PHE D CZ    1 ? 4  
ATOM   11760 N  N     . VAL D  2 95   ? 76.029  37.961  17.754   1.000 73.511  0 94   VAL D N     1 ? 4  
ATOM   11761 C  CA    . VAL D  2 95   ? 74.623  38.214  17.490   1.000 69.490  0 94   VAL D CA    1 ? 4  
ATOM   11762 C  C     . VAL D  2 95   ? 74.338  38.077  15.997   1.000 69.007  0 94   VAL D C     1 ? 4  
ATOM   11763 O  O     . VAL D  2 95   ? 73.337  37.479  15.626   1.000 69.781  0 94   VAL D O     1 ? 4  
ATOM   11764 C  CB    . VAL D  2 95   ? 74.206  39.585  18.048   1.000 68.298  0 94   VAL D CB    1 ? 4  
ATOM   11765 C  CG1   . VAL D  2 95   ? 72.818  40.007  17.608   1.000 64.612  0 94   VAL D CG1   1 ? 4  
ATOM   11766 C  CG2   . VAL D  2 95   ? 74.307  39.587  19.565   1.000 69.821  0 94   VAL D CG2   1 ? 4  
ATOM   11767 N  N     . VAL D  2 96   ? 75.247  38.609  15.165   1.000 68.189  0 95   VAL D N     1 ? 4  
ATOM   11768 C  CA    . VAL D  2 96   ? 75.117  38.508  13.722   1.000 67.809  0 95   VAL D CA    1 ? 4  
ATOM   11769 C  C     . VAL D  2 96   ? 75.107  37.037  13.334   1.000 68.387  0 95   VAL D C     1 ? 4  
ATOM   11770 O  O     . VAL D  2 96   ? 74.280  36.617  12.528   1.000 66.784  0 95   VAL D O     1 ? 4  
ATOM   11771 C  CB    . VAL D  2 96   ? 76.225  39.303  13.008   1.000 68.095  0 95   VAL D CB    1 ? 4  
ATOM   11772 C  CG1   . VAL D  2 96   ? 76.240  39.101  11.497   1.000 67.363  0 95   VAL D CG1   1 ? 4  
ATOM   11773 C  CG2   . VAL D  2 96   ? 76.091  40.776  13.361   1.000 67.273  0 95   VAL D CG2   1 ? 4  
ATOM   11774 N  N     . GLY D  2 97   ? 76.047  36.282  13.910   1.000 70.739  0 96   GLY D N     1 ? 4  
ATOM   11775 C  CA    . GLY D  2 97   ? 76.191  34.858  13.653   1.000 73.440  0 96   GLY D CA    1 ? 4  
ATOM   11776 C  C     . GLY D  2 97   ? 74.940  34.090  14.064   1.000 72.919  0 96   GLY D C     1 ? 4  
ATOM   11777 O  O     . GLY D  2 97   ? 74.466  33.235  13.315   1.000 74.563  0 96   GLY D O     1 ? 4  
ATOM   11778 N  N     . MET D  2 98   ? 74.411  34.422  15.249   1.000 71.398  0 97   MET D N     1 ? 4  
ATOM   11779 C  CA    . MET D  2 98   ? 73.198  33.791  15.733   1.000 71.054  0 97   MET D CA    1 ? 4  
ATOM   11780 C  C     . MET D  2 98   ? 72.030  34.121  14.800   1.000 70.140  0 97   MET D C     1 ? 4  
ATOM   11781 O  O     . MET D  2 98   ? 71.261  33.234  14.435   1.000 71.771  0 97   MET D O     1 ? 4  
ATOM   11782 C  CB    . MET D  2 98   ? 72.869  34.247  17.153   1.000 70.937  0 97   MET D CB    1 ? 4  
ATOM   11783 C  CG    . MET D  2 98   ? 71.612  33.615  17.680   1.000 72.280  0 97   MET D CG    1 ? 4  
ATOM   11784 S  SD    . MET D  2 98   ? 71.256  34.221  19.313   1.000 78.780  0 97   MET D SD    1 ? 4  
ATOM   11785 C  CE    . MET D  2 98   ? 70.772  35.915  18.989   1.000 70.510  0 97   MET D CE    1 ? 4  
ATOM   11786 N  N     . ILE D  2 99   ? 71.915  35.396  14.409   1.000 66.509  0 98   ILE D N     1 ? 4  
ATOM   11787 C  CA    . ILE D  2 99   ? 70.869  35.821  13.489   1.000 63.662  0 98   ILE D CA    1 ? 4  
ATOM   11788 C  C     . ILE D  2 99   ? 70.925  35.001  12.207   1.000 64.080  0 98   ILE D C     1 ? 4  
ATOM   11789 O  O     . ILE D  2 99   ? 69.893  34.507  11.777   1.000 62.011  0 98   ILE D O     1 ? 4  
ATOM   11790 C  CB    . ILE D  2 99   ? 70.939  37.334  13.216   1.000 62.463  0 98   ILE D CB    1 ? 4  
ATOM   11791 C  CG1   . ILE D  2 99   ? 70.451  38.100  14.452   1.000 60.783  0 98   ILE D CG1   1 ? 4  
ATOM   11792 C  CG2   . ILE D  2 99   ? 70.147  37.701  11.963   1.000 61.995  0 98   ILE D CG2   1 ? 4  
ATOM   11793 C  CD1   . ILE D  2 99   ? 70.650  39.573  14.341   1.000 59.214  0 98   ILE D CD1   1 ? 4  
ATOM   11794 N  N     . ILE D  2 100  ? 72.124  34.875  11.622   1.000 65.766  0 99   ILE D N     1 ? 4  
ATOM   11795 C  CA    . ILE D  2 100  ? 72.349  34.104  10.406   1.000 68.563  0 99   ILE D CA    1 ? 4  
ATOM   11796 C  C     . ILE D  2 100  ? 71.884  32.660  10.629   1.000 71.976  0 99   ILE D C     1 ? 4  
ATOM   11797 O  O     . ILE D  2 100  ? 71.123  32.120  9.826    1.000 71.983  0 99   ILE D O     1 ? 4  
ATOM   11798 C  CB    . ILE D  2 100  ? 73.824  34.187  9.939    1.000 67.983  0 99   ILE D CB    1 ? 4  
ATOM   11799 C  CG1   . ILE D  2 100  ? 74.278  35.602  9.548    1.000 68.078  0 99   ILE D CG1   1 ? 4  
ATOM   11800 C  CG2   . ILE D  2 100  ? 74.116  33.174  8.840    1.000 66.241  0 99   ILE D CG2   1 ? 4  
ATOM   11801 C  CD1   . ILE D  2 100  ? 73.603  36.248  8.346    1.000 66.686  0 99   ILE D CD1   1 ? 4  
ATOM   11802 N  N     . SER D  2 101  ? 72.328  32.048  11.737   1.000 75.432  0 100  SER D N     1 ? 4  
ATOM   11803 C  CA    . SER D  2 101  ? 72.024  30.660  12.053   1.000 78.682  0 100  SER D CA    1 ? 4  
ATOM   11804 C  C     . SER D  2 101  ? 70.516  30.447  12.081   1.000 81.213  0 100  SER D C     1 ? 4  
ATOM   11805 O  O     . SER D  2 101  ? 70.004  29.480  11.535   1.000 82.426  0 100  SER D O     1 ? 4  
ATOM   11806 C  CB    . SER D  2 101  ? 72.618  30.260  13.373   1.000 80.828  0 100  SER D CB    1 ? 4  
ATOM   11807 O  OG    . SER D  2 101  ? 74.024  30.403  13.348   1.000 86.298  0 100  SER D OG    1 ? 4  
ATOM   11808 N  N     . MET D  2 102  ? 69.816  31.367  12.742   1.000 85.276  0 101  MET D N     1 ? 4  
ATOM   11809 C  CA    . MET D  2 102  ? 68.377  31.264  12.897   1.000 87.766  0 101  MET D CA    1 ? 4  
ATOM   11810 C  C     . MET D  2 102  ? 67.709  31.418  11.535   1.000 88.718  0 101  MET D C     1 ? 4  
ATOM   11811 O  O     . MET D  2 102  ? 66.734  30.746  11.241   1.000 91.596  0 101  MET D O     1 ? 4  
ATOM   11812 C  CB    . MET D  2 102  ? 67.863  32.336  13.860   1.000 87.024  0 101  MET D CB    1 ? 4  
ATOM   11813 C  CG    . MET D  2 102  ? 68.278  32.084  15.299   1.000 86.849  0 101  MET D CG    1 ? 4  
ATOM   11814 S  SD    . MET D  2 102  ? 67.777  33.446  16.378   1.000 88.997  0 101  MET D SD    1 ? 4  
ATOM   11815 C  CE    . MET D  2 102  ? 65.993  33.304  16.267   1.000 89.247  0 101  MET D CE    1 ? 4  
ATOM   11816 N  N     . CYS D  2 103  ? 68.254  32.290  10.689   1.000 85.755  0 102  CYS D N     1 ? 4  
ATOM   11817 C  CA    . CYS D  2 103  ? 67.680  32.530  9.375    1.000 80.572  0 102  CYS D CA    1 ? 4  
ATOM   11818 C  C     . CYS D  2 103  ? 67.864  31.306  8.485    1.000 77.428  0 102  CYS D C     1 ? 4  
ATOM   11819 O  O     . CYS D  2 103  ? 66.972  30.989  7.710    1.000 74.440  0 102  CYS D O     1 ? 4  
ATOM   11820 C  CB    . CYS D  2 103  ? 68.251  33.789  8.746    1.000 80.541  0 102  CYS D CB    1 ? 4  
ATOM   11821 S  SG    . CYS D  2 103  ? 67.646  35.287  9.562    1.000 74.928  0 102  CYS D SG    1 ? 4  
ATOM   11822 N  N     . GLN D  2 104  ? 68.997  30.609  8.619    1.000 79.261  0 103  GLN D N     1 ? 4  
ATOM   11823 C  CA    . GLN D  2 104  ? 69.284  29.410  7.837    1.000 84.898  0 103  GLN D CA    1 ? 4  
ATOM   11824 C  C     . GLN D  2 104  ? 68.297  28.292  8.213    1.000 87.934  0 103  GLN D C     1 ? 4  
ATOM   11825 O  O     . GLN D  2 104  ? 68.094  27.366  7.428    1.000 89.929  0 103  GLN D O     1 ? 4  
ATOM   11826 C  CB    . GLN D  2 104  ? 70.734  28.916  8.008    1.000 88.266  0 103  GLN D CB    1 ? 4  
ATOM   11827 C  CG    . GLN D  2 104  ? 71.872  29.899  7.792    1.000 92.452  0 103  GLN D CG    1 ? 4  
ATOM   11828 C  CD    . GLN D  2 104  ? 71.927  30.550  6.434    1.000 95.681  0 103  GLN D CD    1 ? 4  
ATOM   11829 O  OE1   . GLN D  2 104  ? 71.075  30.352  5.569    1.000 100.921 0 103  GLN D OE1   1 ? 4  
ATOM   11830 N  NE2   . GLN D  2 104  ? 72.943  31.373  6.251    1.000 92.666  0 103  GLN D NE2   1 ? 4  
ATOM   11831 N  N     . ASP D  2 105  ? 67.707  28.377  9.418    1.000 91.752  0 104  ASP D N     1 ? 4  
ATOM   11832 C  CA    . ASP D  2 105  ? 66.728  27.427  9.930    1.000 94.864  0 104  ASP D CA    1 ? 4  
ATOM   11833 C  C     . ASP D  2 105  ? 65.321  27.897  9.549    1.000 96.495  0 104  ASP D C     1 ? 4  
ATOM   11834 O  O     . ASP D  2 105  ? 64.764  28.816  10.178   1.000 95.810  0 104  ASP D O     1 ? 4  
ATOM   11835 C  CB    . ASP D  2 105  ? 66.810  27.284  11.457   1.000 96.265  0 104  ASP D CB    1 ? 4  
ATOM   11836 C  CG    . ASP D  2 105  ? 66.019  26.114  12.019   1.000 99.331  0 104  ASP D CG    1 ? 4  
ATOM   11837 O  OD1   . ASP D  2 105  ? 64.907  25.822  11.492   1.000 101.790 0 104  ASP D OD1   1 ? 4  
ATOM   11838 O  OD2   . ASP D  2 105  ? 66.458  25.586  13.052   1.000 101.754 0 104  ASP D OD2   1 ? 4  
ATOM   11839 N  N     A ASP D  2 106  ? 64.740  27.208  8.556    0.500 96.927  0 105  ASP D N     1 ? 4  
ATOM   11840 N  N     B ASP D  2 106  ? 64.731  27.254  8.530    0.500 95.630  0 105  ASP D N     1 ? 4  
ATOM   11841 C  CA    A ASP D  2 106  ? 63.486  27.590  7.936    0.500 94.893  0 105  ASP D CA    1 ? 4  
ATOM   11842 C  CA    B ASP D  2 106  ? 63.460  27.715  7.990    0.500 92.891  0 105  ASP D CA    1 ? 4  
ATOM   11843 C  C     A ASP D  2 106  ? 62.354  27.496  8.959    0.500 96.411  0 105  ASP D C     1 ? 4  
ATOM   11844 C  C     B ASP D  2 106  ? 62.390  27.558  9.055    0.500 95.348  0 105  ASP D C     1 ? 4  
ATOM   11845 O  O     A ASP D  2 106  ? 61.500  28.379  9.024    0.500 95.965  0 105  ASP D O     1 ? 4  
ATOM   11846 O  O     B ASP D  2 106  ? 61.777  28.554  9.424    0.500 96.115  0 105  ASP D O     1 ? 4  
ATOM   11847 C  CB    A ASP D  2 106  ? 63.217  26.746  6.681    0.500 91.904  0 105  ASP D CB    1 ? 4  
ATOM   11848 C  CB    B ASP D  2 106  ? 63.053  27.060  6.674    0.500 87.967  0 105  ASP D CB    1 ? 4  
ATOM   11849 C  CG    A ASP D  2 106  ? 64.407  26.548  5.747    0.500 88.576  0 105  ASP D CG    1 ? 4  
ATOM   11850 C  CG    B ASP D  2 106  ? 61.772  27.654  6.107    0.500 82.304  0 105  ASP D CG    1 ? 4  
ATOM   11851 O  OD1   A ASP D  2 106  ? 64.638  27.421  4.882    0.500 87.588  0 105  ASP D OD1   1 ? 4  
ATOM   11852 O  OD1   B ASP D  2 106  ? 61.691  28.887  5.989    0.500 78.409  0 105  ASP D OD1   1 ? 4  
ATOM   11853 O  OD2   A ASP D  2 106  ? 65.092  25.511  5.881    0.500 84.508  0 105  ASP D OD2   1 ? 4  
ATOM   11854 O  OD2   B ASP D  2 106  ? 60.860  26.872  5.784    0.500 80.542  0 105  ASP D OD2   1 ? 4  
ATOM   11855 N  N     . GLU D  2 107  ? 62.320  26.388  9.703    1.000 99.334  0 106  GLU D N     1 ? 4  
ATOM   11856 C  CA    . GLU D  2 107  ? 61.293  26.171  10.708   1.000 102.329 0 106  GLU D CA    1 ? 4  
ATOM   11857 C  C     . GLU D  2 107  ? 61.326  27.323  11.705   1.000 97.631  0 106  GLU D C     1 ? 4  
ATOM   11858 O  O     . GLU D  2 107  ? 60.321  28.011  11.877   1.000 93.787  0 106  GLU D O     1 ? 4  
ATOM   11859 C  CB    . GLU D  2 107  ? 61.420  24.800  11.380   1.000 113.052 0 106  GLU D CB    1 ? 4  
ATOM   11860 C  CG    . GLU D  2 107  ? 61.019  23.625  10.493   1.000 122.092 0 106  GLU D CG    1 ? 4  
ATOM   11861 C  CD    . GLU D  2 107  ? 59.575  23.641  10.015   1.000 126.303 0 106  GLU D CD    1 ? 4  
ATOM   11862 O  OE1   . GLU D  2 107  ? 58.711  24.085  10.798   1.000 121.853 0 106  GLU D OE1   1 ? 4  
ATOM   11863 O  OE2   . GLU D  2 107  ? 59.318  23.208  8.867    1.000 132.541 0 106  GLU D OE2   1 ? 4  
ATOM   11864 N  N     . VAL D  2 108  ? 62.505  27.557  12.292   1.000 93.185  0 107  VAL D N     1 ? 4  
ATOM   11865 C  CA    . VAL D  2 108  ? 62.672  28.583  13.309   1.000 88.809  0 107  VAL D CA    1 ? 4  
ATOM   11866 C  C     . VAL D  2 108  ? 62.295  29.943  12.730   1.000 87.662  0 107  VAL D C     1 ? 4  
ATOM   11867 O  O     . VAL D  2 108  ? 61.613  30.718  13.400   1.000 88.729  0 107  VAL D O     1 ? 4  
ATOM   11868 C  CB    . VAL D  2 108  ? 64.085  28.589  13.928   1.000 86.544  0 107  VAL D CB    1 ? 4  
ATOM   11869 C  CG1   . VAL D  2 108  ? 64.255  29.720  14.929   1.000 84.784  0 107  VAL D CG1   1 ? 4  
ATOM   11870 C  CG2   . VAL D  2 108  ? 64.395  27.270  14.610   1.000 89.361  0 107  VAL D CG2   1 ? 4  
ATOM   11871 N  N     . PHE D  2 109  ? 62.709  30.197  11.482   1.000 82.963  0 108  PHE D N     1 ? 4  
ATOM   11872 C  CA    . PHE D  2 109  ? 62.440  31.473  10.842   1.000 79.115  0 108  PHE D CA    1 ? 4  
ATOM   11873 C  C     . PHE D  2 109  ? 60.936  31.726  10.702   1.000 79.100  0 108  PHE D C     1 ? 4  
ATOM   11874 O  O     . PHE D  2 109  ? 60.481  32.860  10.845   1.000 77.439  0 108  PHE D O     1 ? 4  
ATOM   11875 C  CB    . PHE D  2 109  ? 63.189  31.601  9.516    1.000 76.263  0 108  PHE D CB    1 ? 4  
ATOM   11876 C  CG    . PHE D  2 109  ? 63.176  32.995  8.945    1.000 75.957  0 108  PHE D CG    1 ? 4  
ATOM   11877 C  CD1   . PHE D  2 109  ? 64.130  33.923  9.335    1.000 75.129  0 108  PHE D CD1   1 ? 4  
ATOM   11878 C  CD2   . PHE D  2 109  ? 62.202  33.396  8.043    1.000 75.057  0 108  PHE D CD2   1 ? 4  
ATOM   11879 C  CE1   . PHE D  2 109  ? 64.131  35.207  8.799    1.000 72.657  0 108  PHE D CE1   1 ? 4  
ATOM   11880 C  CE2   . PHE D  2 109  ? 62.193  34.683  7.530    1.000 73.601  0 108  PHE D CE2   1 ? 4  
ATOM   11881 C  CZ    . PHE D  2 109  ? 63.142  35.593  7.924    1.000 71.455  0 108  PHE D CZ    1 ? 4  
ATOM   11882 N  N     . LYS D  2 110  ? 60.161  30.670  10.446   1.000 81.737  0 109  LYS D N     1 ? 4  
ATOM   11883 C  CA    . LYS D  2 110  ? 58.747  30.835  10.147   1.000 83.070  0 109  LYS D CA    1 ? 4  
ATOM   11884 C  C     . LYS D  2 110  ? 57.902  30.692  11.411   1.000 84.063  0 109  LYS D C     1 ? 4  
ATOM   11885 O  O     . LYS D  2 110  ? 56.840  31.303  11.508   1.000 80.984  0 109  LYS D O     1 ? 4  
ATOM   11886 C  CB    . LYS D  2 110  ? 58.312  29.913  9.001    1.000 84.006  0 109  LYS D CB    1 ? 4  
ATOM   11887 C  CG    . LYS D  2 110  ? 58.867  30.276  7.624    1.000 86.205  0 109  LYS D CG    1 ? 4  
ATOM   11888 C  CD    . LYS D  2 110  ? 59.169  31.769  7.453    1.000 87.224  0 109  LYS D CD    1 ? 4  
ATOM   11889 C  CE    . LYS D  2 110  ? 59.318  32.250  6.021    1.000 84.306  0 109  LYS D CE    1 ? 4  
ATOM   11890 N  NZ    . LYS D  2 110  ? 58.006  32.382  5.352    1.000 82.757  0 109  LYS D NZ    1 ? 4  
ATOM   11891 N  N     . THR D  2 111  ? 58.388  29.899  12.375   1.000 87.868  0 110  THR D N     1 ? 4  
ATOM   11892 C  CA    . THR D  2 111  ? 57.581  29.502  13.525   1.000 91.132  0 110  THR D CA    1 ? 4  
ATOM   11893 C  C     . THR D  2 111  ? 57.968  30.274  14.785   1.000 92.690  0 110  THR D C     1 ? 4  
ATOM   11894 O  O     . THR D  2 111  ? 57.264  30.214  15.788   1.000 97.090  0 110  THR D O     1 ? 4  
ATOM   11895 C  CB    . THR D  2 111  ? 57.649  27.992  13.812   1.000 90.776  0 110  THR D CB    1 ? 4  
ATOM   11896 O  OG1   . THR D  2 111  ? 58.983  27.647  14.189   1.000 90.900  0 110  THR D OG1   1 ? 4  
ATOM   11897 C  CG2   . THR D  2 111  ? 57.195  27.129  12.654   1.000 93.657  0 110  THR D CG2   1 ? 4  
ATOM   11898 N  N     . GLN D  2 112  ? 59.090  30.993  14.750   1.000 90.317  0 111  GLN D N     1 ? 4  
ATOM   11899 C  CA    . GLN D  2 112  ? 59.572  31.669  15.945   1.000 86.101  0 111  GLN D CA    1 ? 4  
ATOM   11900 C  C     . GLN D  2 112  ? 59.903  33.116  15.599   1.000 83.888  0 111  GLN D C     1 ? 4  
ATOM   11901 O  O     . GLN D  2 112  ? 61.016  33.579  15.848   1.000 83.461  0 111  GLN D O     1 ? 4  
ATOM   11902 C  CB    . GLN D  2 112  ? 60.789  30.938  16.508   1.000 88.087  0 111  GLN D CB    1 ? 4  
ATOM   11903 C  CG    . GLN D  2 112  ? 60.460  29.691  17.316   1.000 94.108  0 111  GLN D CG    1 ? 4  
ATOM   11904 C  CD    . GLN D  2 112  ? 61.709  28.939  17.728   1.000 99.966  0 111  GLN D CD    1 ? 4  
ATOM   11905 O  OE1   . GLN D  2 112  ? 62.749  29.533  18.012   1.000 104.074 0 111  GLN D OE1   1 ? 4  
ATOM   11906 N  NE2   . GLN D  2 112  ? 61.649  27.614  17.712   1.000 100.403 0 111  GLN D NE2   1 ? 4  
ATOM   11907 N  N     . LYS D  2 113  ? 58.921  33.830  15.030   1.000 81.158  0 112  LYS D N     1 ? 4  
ATOM   11908 C  CA    . LYS D  2 113  ? 59.113  35.216  14.638   1.000 83.646  0 112  LYS D CA    1 ? 4  
ATOM   11909 C  C     . LYS D  2 113  ? 59.491  36.055  15.858   1.000 85.918  0 112  LYS D C     1 ? 4  
ATOM   11910 O  O     . LYS D  2 113  ? 60.293  36.973  15.733   1.000 88.306  0 112  LYS D O     1 ? 4  
ATOM   11911 C  CB    . LYS D  2 113  ? 57.873  35.776  13.931   1.000 84.773  0 112  LYS D CB    1 ? 4  
ATOM   11912 C  CG    . LYS D  2 113  ? 57.602  35.247  12.526   1.000 84.886  0 112  LYS D CG    1 ? 4  
ATOM   11913 C  CD    . LYS D  2 113  ? 58.607  35.655  11.465   1.000 79.572  0 112  LYS D CD    1 ? 4  
ATOM   11914 C  CE    . LYS D  2 113  ? 58.186  35.175  10.090   1.000 77.242  0 112  LYS D CE    1 ? 4  
ATOM   11915 N  NZ    . LYS D  2 113  ? 59.283  35.266  9.098    1.000 77.898  0 112  LYS D NZ    1 ? 4  
ATOM   11916 N  N     . ASN D  2 114  ? 58.909  35.741  17.024   1.000 87.031  0 113  ASN D N     1 ? 4  
ATOM   11917 C  CA    . ASN D  2 114  ? 59.178  36.435  18.276   1.000 80.653  0 113  ASN D CA    1 ? 4  
ATOM   11918 C  C     . ASN D  2 114  ? 60.665  36.414  18.619   1.000 79.339  0 113  ASN D C     1 ? 4  
ATOM   11919 O  O     . ASN D  2 114  ? 61.215  37.442  18.967   1.000 79.493  0 113  ASN D O     1 ? 4  
ATOM   11920 C  CB    . ASN D  2 114  ? 58.342  35.899  19.436   1.000 80.295  0 113  ASN D CB    1 ? 4  
ATOM   11921 C  CG    . ASN D  2 114  ? 58.443  34.400  19.626   1.000 85.760  0 113  ASN D CG    1 ? 4  
ATOM   11922 O  OD1   . ASN D  2 114  ? 59.405  33.747  19.224   1.000 91.147  0 113  ASN D OD1   1 ? 4  
ATOM   11923 N  ND2   . ASN D  2 114  ? 57.434  33.834  20.252   1.000 89.471  0 113  ASN D ND2   1 ? 4  
ATOM   11924 N  N     . LEU D  2 115  ? 61.302  35.243  18.520   1.000 77.406  0 114  LEU D N     1 ? 4  
ATOM   11925 C  CA    . LEU D  2 115  ? 62.708  35.092  18.861   1.000 74.654  0 114  LEU D CA    1 ? 4  
ATOM   11926 C  C     . LEU D  2 115  ? 63.579  35.790  17.821   1.000 73.909  0 114  LEU D C     1 ? 4  
ATOM   11927 O  O     . LEU D  2 115  ? 64.646  36.316  18.158   1.000 74.592  0 114  LEU D O     1 ? 4  
ATOM   11928 C  CB    . LEU D  2 115  ? 63.076  33.608  18.961   1.000 71.956  0 114  LEU D CB    1 ? 4  
ATOM   11929 C  CG    . LEU D  2 115  ? 64.531  33.351  19.348   1.000 70.620  0 114  LEU D CG    1 ? 4  
ATOM   11930 C  CD1   . LEU D  2 115  ? 64.864  34.023  20.665   1.000 69.955  0 114  LEU D CD1   1 ? 4  
ATOM   11931 C  CD2   . LEU D  2 115  ? 64.833  31.866  19.440   1.000 71.345  0 114  LEU D CD2   1 ? 4  
ATOM   11932 N  N     . ILE D  2 116  ? 63.132  35.764  16.559   1.000 68.478  0 115  ILE D N     1 ? 4  
ATOM   11933 C  CA    . ILE D  2 116  ? 63.910  36.399  15.508   1.000 64.664  0 115  ILE D CA    1 ? 4  
ATOM   11934 C  C     . ILE D  2 116  ? 63.859  37.912  15.707   1.000 60.439  0 115  ILE D C     1 ? 4  
ATOM   11935 O  O     . ILE D  2 116  ? 64.875  38.585  15.582   1.000 57.996  0 115  ILE D O     1 ? 4  
ATOM   11936 C  CB    . ILE D  2 116  ? 63.446  35.939  14.109   1.000 64.602  0 115  ILE D CB    1 ? 4  
ATOM   11937 C  CG1   . ILE D  2 116  ? 63.876  34.497  13.843   1.000 66.396  0 115  ILE D CG1   1 ? 4  
ATOM   11938 C  CG2   . ILE D  2 116  ? 63.911  36.868  12.989   1.000 63.224  0 115  ILE D CG2   1 ? 4  
ATOM   11939 C  CD1   . ILE D  2 116  ? 63.277  33.933  12.593   1.000 67.493  0 115  ILE D CD1   1 ? 4  
ATOM   11940 N  N     . ASN D  2 117  ? 62.674  38.429  16.047   1.000 57.782  0 116  ASN D N     1 ? 4  
ATOM   11941 C  CA    . ASN D  2 117  ? 62.486  39.857  16.232   1.000 56.833  0 116  ASN D CA    1 ? 4  
ATOM   11942 C  C     . ASN D  2 117  ? 63.308  40.331  17.421   1.000 54.945  0 116  ASN D C     1 ? 4  
ATOM   11943 O  O     . ASN D  2 117  ? 63.811  41.447  17.409   1.000 51.865  0 116  ASN D O     1 ? 4  
ATOM   11944 C  CB    . ASN D  2 117  ? 61.006  40.236  16.364   1.000 56.904  0 116  ASN D CB    1 ? 4  
ATOM   11945 C  CG    . ASN D  2 117  ? 60.234  40.106  15.068   1.000 55.717  0 116  ASN D CG    1 ? 4  
ATOM   11946 O  OD1   . ASN D  2 117  ? 60.607  39.362  14.167   1.000 55.890  0 116  ASN D OD1   1 ? 4  
ATOM   11947 N  ND2   . ASN D  2 117  ? 59.140  40.831  14.961   1.000 57.038  0 116  ASN D ND2   1 ? 4  
ATOM   11948 N  N     . LYS D  2 118  ? 63.442  39.477  18.440   1.000 54.088  0 117  LYS D N     1 ? 4  
ATOM   11949 C  CA    . LYS D  2 118  ? 64.211  39.829  19.619   1.000 54.839  0 117  LYS D CA    1 ? 4  
ATOM   11950 C  C     . LYS D  2 118  ? 65.676  39.930  19.219   1.000 55.517  0 117  LYS D C     1 ? 4  
ATOM   11951 O  O     . LYS D  2 118  ? 66.345  40.903  19.553   1.000 53.785  0 117  LYS D O     1 ? 4  
ATOM   11952 C  CB    . LYS D  2 118  ? 63.970  38.822  20.752   1.000 54.911  0 117  LYS D CB    1 ? 4  
ATOM   11953 C  CG    . LYS D  2 118  ? 64.512  39.218  22.117   1.000 54.141  0 117  LYS D CG    1 ? 4  
ATOM   11954 C  CD    . LYS D  2 118  ? 64.029  40.599  22.525   1.000 53.981  0 117  LYS D CD    1 ? 4  
ATOM   11955 C  CE    . LYS D  2 118  ? 64.417  40.968  23.938   1.000 55.145  0 117  LYS D CE    1 ? 4  
ATOM   11956 N  NZ    . LYS D  2 118  ? 63.921  42.304  24.342   1.000 54.724  0 117  LYS D NZ    1 ? 4  
ATOM   11957 N  N     . SER D  2 119  ? 66.132  38.940  18.449   1.000 55.897  0 118  SER D N     1 ? 4  
ATOM   11958 C  CA    . SER D  2 119  ? 67.495  38.907  17.956   1.000 56.491  0 118  SER D CA    1 ? 4  
ATOM   11959 C  C     . SER D  2 119  ? 67.786  40.165  17.140   1.000 56.574  0 118  SER D C     1 ? 4  
ATOM   11960 O  O     . SER D  2 119  ? 68.791  40.847  17.355   1.000 56.574  0 118  SER D O     1 ? 4  
ATOM   11961 C  CB    . SER D  2 119  ? 67.709  37.679  17.129   1.000 56.897  0 118  SER D CB    1 ? 4  
ATOM   11962 O  OG    . SER D  2 119  ? 67.396  36.527  17.900   1.000 59.663  0 118  SER D OG    1 ? 4  
ATOM   11963 N  N     . ASP D  2 120  ? 66.876  40.477  16.210   1.000 55.235  0 119  ASP D N     1 ? 4  
ATOM   11964 C  CA    . ASP D  2 120  ? 67.077  41.592  15.300   1.000 51.897  0 119  ASP D CA    1 ? 4  
ATOM   11965 C  C     . ASP D  2 120  ? 67.141  42.885  16.097   1.000 50.270  0 119  ASP D C     1 ? 4  
ATOM   11966 O  O     . ASP D  2 120  ? 67.967  43.743  15.805   1.000 49.471  0 119  ASP D O     1 ? 4  
ATOM   11967 C  CB    . ASP D  2 120  ? 66.013  41.635  14.206   1.000 51.200  0 119  ASP D CB    1 ? 4  
ATOM   11968 C  CG    . ASP D  2 120  ? 66.120  40.481  13.220   1.000 51.817  0 119  ASP D CG    1 ? 4  
ATOM   11969 O  OD1   . ASP D  2 120  ? 67.250  39.973  13.014   1.000 51.086  0 119  ASP D OD1   1 ? 4  
ATOM   11970 O  OD2   . ASP D  2 120  ? 65.068  40.102  12.659   1.000 51.694  0 119  ASP D OD2   1 ? 4  
ATOM   11971 N  N     . LEU D  2 121  ? 66.260  43.004  17.095   1.000 48.888  0 120  LEU D N     1 ? 4  
ATOM   11972 C  CA    . LEU D  2 121  ? 66.200  44.196  17.916   1.000 48.130  0 120  LEU D CA    1 ? 4  
ATOM   11973 C  C     . LEU D  2 121  ? 67.477  44.319  18.740   1.000 48.383  0 120  LEU D C     1 ? 4  
ATOM   11974 O  O     . LEU D  2 121  ? 67.998  45.415  18.875   1.000 46.342  0 120  LEU D O     1 ? 4  
ATOM   11975 C  CB    . LEU D  2 121  ? 64.944  44.178  18.789   1.000 48.690  0 120  LEU D CB    1 ? 4  
ATOM   11976 C  CG    . LEU D  2 121  ? 64.617  45.521  19.450   1.000 47.694  0 120  LEU D CG    1 ? 4  
ATOM   11977 C  CD1   . LEU D  2 121  ? 64.500  46.649  18.423   1.000 47.013  0 120  LEU D CD1   1 ? 4  
ATOM   11978 C  CD2   . LEU D  2 121  ? 63.314  45.421  20.243   1.000 46.736  0 120  LEU D CD2   1 ? 4  
ATOM   11979 N  N     . THR D  2 122  ? 68.007  43.191  19.227   1.000 49.681  0 121  THR D N     1 ? 4  
ATOM   11980 C  CA    . THR D  2 122  ? 69.287  43.171  19.925   1.000 50.541  0 121  THR D CA    1 ? 4  
ATOM   11981 C  C     . THR D  2 122  ? 70.376  43.699  18.999   1.000 51.408  0 121  THR D C     1 ? 4  
ATOM   11982 O  O     . THR D  2 122  ? 71.207  44.491  19.430   1.000 52.776  0 121  THR D O     1 ? 4  
ATOM   11983 C  CB    . THR D  2 122  ? 69.654  41.777  20.457   1.000 51.134  0 121  THR D CB    1 ? 4  
ATOM   11984 O  OG1   . THR D  2 122  ? 68.580  41.279  21.255   1.000 50.904  0 121  THR D OG1   1 ? 4  
ATOM   11985 C  CG2   . THR D  2 122  ? 70.924  41.765  21.272   1.000 51.452  0 121  THR D CG2   1 ? 4  
ATOM   11986 N  N     . LEU D  2 123  ? 70.351  43.277  17.730   1.000 51.788  0 122  LEU D N     1 ? 4  
ATOM   11987 C  CA    . LEU D  2 123  ? 71.312  43.778  16.760   1.000 51.976  0 122  LEU D CA    1 ? 4  
ATOM   11988 C  C     . LEU D  2 123  ? 71.143  45.290  16.618   1.000 51.045  0 122  LEU D C     1 ? 4  
ATOM   11989 O  O     . LEU D  2 123  ? 72.117  46.037  16.687   1.000 50.217  0 122  LEU D O     1 ? 4  
ATOM   11990 C  CB    . LEU D  2 123  ? 71.123  43.051  15.421   1.000 52.311  0 122  LEU D CB    1 ? 4  
ATOM   11991 C  CG    . LEU D  2 123  ? 71.876  43.633  14.222   1.000 51.435  0 122  LEU D CG    1 ? 4  
ATOM   11992 C  CD1   . LEU D  2 123  ? 73.383  43.555  14.427   1.000 52.044  0 122  LEU D CD1   1 ? 4  
ATOM   11993 C  CD2   . LEU D  2 123  ? 71.469  42.949  12.928   1.000 50.906  0 122  LEU D CD2   1 ? 4  
ATOM   11994 N  N     . VAL D  2 124  ? 69.892  45.737  16.463   1.000 50.662  0 123  VAL D N     1 ? 4  
ATOM   11995 C  CA    . VAL D  2 124  ? 69.617  47.154  16.289   1.000 51.075  0 123  VAL D CA    1 ? 4  
ATOM   11996 C  C     . VAL D  2 124  ? 70.137  47.933  17.496   1.000 53.240  0 123  VAL D C     1 ? 4  
ATOM   11997 O  O     . VAL D  2 124  ? 70.624  49.046  17.329   1.000 53.748  0 123  VAL D O     1 ? 4  
ATOM   11998 C  CB    . VAL D  2 124  ? 68.138  47.445  15.966   1.000 49.927  0 123  VAL D CB    1 ? 4  
ATOM   11999 C  CG1   . VAL D  2 124  ? 67.871  48.929  15.793   1.000 48.884  0 123  VAL D CG1   1 ? 4  
ATOM   12000 C  CG2   . VAL D  2 124  ? 67.679  46.719  14.706   1.000 49.812  0 123  VAL D CG2   1 ? 4  
ATOM   12001 N  N     . GLN D  2 125  ? 70.065  47.339  18.696   1.000 55.957  0 124  GLN D N     1 ? 4  
ATOM   12002 C  CA    . GLN D  2 125  ? 70.634  47.936  19.901   1.000 57.137  0 124  GLN D CA    1 ? 4  
ATOM   12003 C  C     . GLN D  2 125  ? 72.137  48.123  19.739   1.000 57.670  0 124  GLN D C     1 ? 4  
ATOM   12004 O  O     . GLN D  2 125  ? 72.673  49.168  20.097   1.000 56.841  0 124  GLN D O     1 ? 4  
ATOM   12005 C  CB    . GLN D  2 125  ? 70.357  47.100  21.156   1.000 57.442  0 124  GLN D CB    1 ? 4  
ATOM   12006 C  CG    . GLN D  2 125  ? 68.906  47.089  21.600   1.000 59.140  0 124  GLN D CG    1 ? 4  
ATOM   12007 C  CD    . GLN D  2 125  ? 68.291  48.456  21.680   1.000 61.670  0 124  GLN D CD    1 ? 4  
ATOM   12008 O  OE1   . GLN D  2 125  ? 67.133  48.656  21.309   1.000 62.186  0 124  GLN D OE1   1 ? 4  
ATOM   12009 N  NE2   . GLN D  2 125  ? 69.086  49.410  22.146   1.000 64.820  0 124  GLN D NE2   1 ? 4  
ATOM   12010 N  N     . ILE D  2 126  ? 72.798  47.100  19.185   1.000 58.433  0 125  ILE D N     1 ? 4  
ATOM   12011 C  CA    . ILE D  2 126  ? 74.227  47.165  18.940   1.000 59.816  0 125  ILE D CA    1 ? 4  
ATOM   12012 C  C     . ILE D  2 126  ? 74.487  48.234  17.884   1.000 57.465  0 125  ILE D C     1 ? 4  
ATOM   12013 O  O     . ILE D  2 126  ? 75.493  48.918  17.939   1.000 58.018  0 125  ILE D O     1 ? 4  
ATOM   12014 C  CB    . ILE D  2 126  ? 74.785  45.780  18.552   1.000 62.936  0 125  ILE D CB    1 ? 4  
ATOM   12015 C  CG1   . ILE D  2 126  ? 74.536  44.766  19.670   1.000 65.635  0 125  ILE D CG1   1 ? 4  
ATOM   12016 C  CG2   . ILE D  2 126  ? 76.261  45.841  18.190   1.000 64.570  0 125  ILE D CG2   1 ? 4  
ATOM   12017 C  CD1   . ILE D  2 126  ? 74.473  43.334  19.189   1.000 66.304  0 125  ILE D CD1   1 ? 4  
ATOM   12018 N  N     . LEU D  2 127  ? 73.560  48.399  16.942   1.000 54.998  0 126  LEU D N     1 ? 4  
ATOM   12019 C  CA    . LEU D  2 127  ? 73.731  49.393  15.893   1.000 54.760  0 126  LEU D CA    1 ? 4  
ATOM   12020 C  C     . LEU D  2 127  ? 73.726  50.797  16.481   1.000 55.147  0 126  LEU D C     1 ? 4  
ATOM   12021 O  O     . LEU D  2 127  ? 74.606  51.593  16.178   1.000 55.000  0 126  LEU D O     1 ? 4  
ATOM   12022 C  CB    . LEU D  2 127  ? 72.640  49.227  14.835   1.000 53.248  0 126  LEU D CB    1 ? 4  
ATOM   12023 C  CG    . LEU D  2 127  ? 72.830  48.021  13.922   1.000 53.389  0 126  LEU D CG    1 ? 4  
ATOM   12024 C  CD1   . LEU D  2 127  ? 71.580  47.786  13.096   1.000 52.492  0 126  LEU D CD1   1 ? 4  
ATOM   12025 C  CD2   . LEU D  2 127  ? 74.077  48.178  13.064   1.000 53.051  0 126  LEU D CD2   1 ? 4  
ATOM   12026 N  N     . LYS D  2 128  ? 72.747  51.081  17.343   1.000 56.030  0 127  LYS D N     1 ? 4  
ATOM   12027 C  CA    . LYS D  2 128  ? 72.660  52.368  18.018   1.000 56.228  0 127  LYS D CA    1 ? 4  
ATOM   12028 C  C     . LYS D  2 128  ? 73.987  52.679  18.713   1.000 58.487  0 127  LYS D C     1 ? 4  
ATOM   12029 O  O     . LYS D  2 128  ? 74.484  53.803  18.660   1.000 58.372  0 127  LYS D O     1 ? 4  
ATOM   12030 C  CB    . LYS D  2 128  ? 71.466  52.378  18.977   1.000 55.332  0 127  LYS D CB    1 ? 4  
ATOM   12031 C  CG    . LYS D  2 128  ? 70.121  52.387  18.255   1.000 54.298  0 127  LYS D CG    1 ? 4  
ATOM   12032 C  CD    . LYS D  2 128  ? 68.900  52.649  19.083   1.000 51.260  0 127  LYS D CD    1 ? 4  
ATOM   12033 C  CE    . LYS D  2 128  ? 68.522  51.465  19.939   1.000 50.648  0 127  LYS D CE    1 ? 4  
ATOM   12034 N  NZ    . LYS D  2 128  ? 67.158  51.610  20.506   1.000 51.259  0 127  LYS D NZ    1 ? 4  
ATOM   12035 N  N     . GLN D  2 129  ? 74.563  51.657  19.348   1.000 61.293  0 128  GLN D N     1 ? 4  
ATOM   12036 C  CA    . GLN D  2 129  ? 75.747  51.827  20.175   1.000 63.885  0 128  GLN D CA    1 ? 4  
ATOM   12037 C  C     . GLN D  2 129  ? 77.019  51.892  19.331   1.000 64.352  0 128  GLN D C     1 ? 4  
ATOM   12038 O  O     . GLN D  2 129  ? 78.021  52.432  19.783   1.000 67.499  0 128  GLN D O     1 ? 4  
ATOM   12039 C  CB    . GLN D  2 129  ? 75.859  50.690  21.192   1.000 65.346  0 128  GLN D CB    1 ? 4  
ATOM   12040 C  CG    . GLN D  2 129  ? 74.961  50.794  22.410   1.000 65.567  0 128  GLN D CG    1 ? 4  
ATOM   12041 C  CD    . GLN D  2 129  ? 75.111  52.116  23.109   1.000 66.193  0 128  GLN D CD    1 ? 4  
ATOM   12042 O  OE1   . GLN D  2 129  ? 76.210  52.638  23.267   1.000 67.379  0 128  GLN D OE1   1 ? 4  
ATOM   12043 N  NE2   . GLN D  2 129  ? 73.974  52.682  23.459   1.000 69.532  0 128  GLN D NE2   1 ? 4  
ATOM   12044 N  N     . GLU D  2 130  ? 76.998  51.348  18.111   1.000 63.776  0 129  GLU D N     1 ? 4  
ATOM   12045 C  CA    . GLU D  2 130  ? 78.250  51.099  17.403   1.000 65.339  0 129  GLU D CA    1 ? 4  
ATOM   12046 C  C     . GLU D  2 130  ? 78.259  51.750  16.020   1.000 64.662  0 129  GLU D C     1 ? 4  
ATOM   12047 O  O     . GLU D  2 130  ? 79.272  52.300  15.610   1.000 63.583  0 129  GLU D O     1 ? 4  
ATOM   12048 C  CB    . GLU D  2 130  ? 78.517  49.597  17.288   1.000 66.923  0 129  GLU D CB    1 ? 4  
ATOM   12049 C  CG    . GLU D  2 130  ? 78.944  48.961  18.598   1.000 71.771  0 129  GLU D CG    1 ? 4  
ATOM   12050 C  CD    . GLU D  2 130  ? 80.351  49.334  19.020   1.000 79.094  0 129  GLU D CD    1 ? 4  
ATOM   12051 O  OE1   . GLU D  2 130  ? 81.310  48.765  18.423   1.000 82.516  0 129  GLU D OE1   1 ? 4  
ATOM   12052 O  OE2   . GLU D  2 130  ? 80.488  50.204  19.921   1.000 79.742  0 129  GLU D OE2   1 ? 4  
ATOM   12053 N  N     . TRP D  2 131  ? 77.130  51.658  15.314   1.000 64.534  0 130  TRP D N     1 ? 4  
ATOM   12054 C  CA    . TRP D  2 131  ? 77.014  52.073  13.926   1.000 61.964  0 130  TRP D CA    1 ? 4  
ATOM   12055 C  C     . TRP D  2 131  ? 76.680  53.561  13.837   1.000 59.208  0 130  TRP D C     1 ? 4  
ATOM   12056 O  O     . TRP D  2 131  ? 75.939  54.082  14.666   1.000 57.244  0 130  TRP D O     1 ? 4  
ATOM   12057 C  CB    . TRP D  2 131  ? 75.944  51.205  13.260   1.000 63.596  0 130  TRP D CB    1 ? 4  
ATOM   12058 C  CG    . TRP D  2 131  ? 75.500  51.675  11.911   1.000 64.954  0 130  TRP D CG    1 ? 4  
ATOM   12059 C  CD1   . TRP D  2 131  ? 76.024  51.322  10.701   1.000 65.828  0 130  TRP D CD1   1 ? 4  
ATOM   12060 C  CD2   . TRP D  2 131  ? 74.413  52.571  11.627   1.000 65.503  0 130  TRP D CD2   1 ? 4  
ATOM   12061 N  NE1   . TRP D  2 131  ? 75.347  51.934  9.683    1.000 65.448  0 130  TRP D NE1   1 ? 4  
ATOM   12062 C  CE2   . TRP D  2 131  ? 74.348  52.704  10.220   1.000 65.889  0 130  TRP D CE2   1 ? 4  
ATOM   12063 C  CE3   . TRP D  2 131  ? 73.489  53.266  12.419   1.000 63.951  0 130  TRP D CE3   1 ? 4  
ATOM   12064 C  CZ2   . TRP D  2 131  ? 73.386  53.506  9.601    1.000 65.269  0 130  TRP D CZ2   1 ? 4  
ATOM   12065 C  CZ3   . TRP D  2 131  ? 72.534  54.044  11.804   1.000 61.607  0 130  TRP D CZ3   1 ? 4  
ATOM   12066 C  CH2   . TRP D  2 131  ? 72.491  54.160  10.417   1.000 62.572  0 130  TRP D CH2   1 ? 4  
ATOM   12067 N  N     . PRO D  2 132  ? 77.193  54.311  12.835   1.000 58.209  0 131  PRO D N     1 ? 4  
ATOM   12068 C  CA    . PRO D  2 132  ? 78.230  53.837  11.914   1.000 60.336  0 131  PRO D CA    1 ? 4  
ATOM   12069 C  C     . PRO D  2 132  ? 79.694  54.101  12.293   1.000 61.862  0 131  PRO D C     1 ? 4  
ATOM   12070 O  O     . PRO D  2 132  ? 80.599  53.639  11.601   1.000 60.332  0 131  PRO D O     1 ? 4  
ATOM   12071 C  CB    . PRO D  2 132  ? 77.867  54.596  10.631   1.000 59.161  0 131  PRO D CB    1 ? 4  
ATOM   12072 C  CG    . PRO D  2 132  ? 77.326  55.925  11.133   1.000 57.038  0 131  PRO D CG    1 ? 4  
ATOM   12073 C  CD    . PRO D  2 132  ? 76.688  55.636  12.470   1.000 56.019  0 131  PRO D CD    1 ? 4  
ATOM   12074 N  N     . GLN D  2 133  ? 79.921  54.811  13.405   1.000 61.913  0 132  GLN D N     1 ? 4  
ATOM   12075 C  CA    . GLN D  2 133  ? 81.261  55.233  13.782   1.000 64.207  0 132  GLN D CA    1 ? 4  
ATOM   12076 C  C     . GLN D  2 133  ? 82.208  54.038  13.903   1.000 66.177  0 132  GLN D C     1 ? 4  
ATOM   12077 O  O     . GLN D  2 133  ? 83.363  54.134  13.506   1.000 68.349  0 132  GLN D O     1 ? 4  
ATOM   12078 C  CB    . GLN D  2 133  ? 81.262  56.133  15.024   1.000 64.640  0 132  GLN D CB    1 ? 4  
ATOM   12079 C  CG    . GLN D  2 133  ? 80.662  55.502  16.277   1.000 64.719  0 132  GLN D CG    1 ? 4  
ATOM   12080 C  CD    . GLN D  2 133  ? 79.152  55.524  16.294   1.000 64.727  0 132  GLN D CD    1 ? 4  
ATOM   12081 O  OE1   . GLN D  2 133  ? 78.507  56.108  15.426   1.000 65.421  0 132  GLN D OE1   1 ? 4  
ATOM   12082 N  NE2   . GLN D  2 133  ? 78.571  54.882  17.295   1.000 63.819  0 132  GLN D NE2   1 ? 4  
ATOM   12083 N  N     . ASN D  2 134  ? 81.725  52.913  14.440   1.000 67.452  0 133  ASN D N     1 ? 4  
ATOM   12084 C  CA    . ASN D  2 134  ? 82.583  51.760  14.678   1.000 68.315  0 133  ASN D CA    1 ? 4  
ATOM   12085 C  C     . ASN D  2 134  ? 82.175  50.597  13.776   1.000 66.474  0 133  ASN D C     1 ? 4  
ATOM   12086 O  O     . ASN D  2 134  ? 82.803  49.543  13.796   1.000 66.276  0 133  ASN D O     1 ? 4  
ATOM   12087 C  CB    . ASN D  2 134  ? 82.578  51.326  16.148   1.000 69.480  0 133  ASN D CB    1 ? 4  
ATOM   12088 C  CG    . ASN D  2 134  ? 83.831  50.575  16.551   1.000 73.822  0 133  ASN D CG    1 ? 4  
ATOM   12089 O  OD1   . ASN D  2 134  ? 84.922  50.781  16.016   1.000 74.273  0 133  ASN D OD1   1 ? 4  
ATOM   12090 N  ND2   . ASN D  2 134  ? 83.676  49.699  17.526   1.000 75.486  0 133  ASN D ND2   1 ? 4  
ATOM   12091 N  N     . TRP D  2 135  ? 81.102  50.783  13.002   1.000 66.116  0 134  TRP D N     1 ? 4  
ATOM   12092 C  CA    . TRP D  2 135  ? 80.628  49.742  12.114   1.000 68.494  0 134  TRP D CA    1 ? 4  
ATOM   12093 C  C     . TRP D  2 135  ? 80.219  50.370  10.787   1.000 70.225  0 134  TRP D C     1 ? 4  
ATOM   12094 O  O     . TRP D  2 135  ? 79.041  50.380  10.454   1.000 68.728  0 134  TRP D O     1 ? 4  
ATOM   12095 C  CB    . TRP D  2 135  ? 79.472  48.984  12.773   1.000 67.540  0 134  TRP D CB    1 ? 4  
ATOM   12096 C  CG    . TRP D  2 135  ? 79.253  47.614  12.215   1.000 70.142  0 134  TRP D CG    1 ? 4  
ATOM   12097 C  CD1   . TRP D  2 135  ? 79.913  47.030  11.167   1.000 72.703  0 134  TRP D CD1   1 ? 4  
ATOM   12098 C  CD2   . TRP D  2 135  ? 78.322  46.633  12.698   1.000 70.639  0 134  TRP D CD2   1 ? 4  
ATOM   12099 N  NE1   . TRP D  2 135  ? 79.444  45.765  10.949   1.000 75.068  0 134  TRP D NE1   1 ? 4  
ATOM   12100 C  CE2   . TRP D  2 135  ? 78.471  45.493  11.877   1.000 73.074  0 134  TRP D CE2   1 ? 4  
ATOM   12101 C  CE3   . TRP D  2 135  ? 77.381  46.603  13.732   1.000 70.319  0 134  TRP D CE3   1 ? 4  
ATOM   12102 C  CZ2   . TRP D  2 135  ? 77.701  44.342  12.057   1.000 72.447  0 134  TRP D CZ2   1 ? 4  
ATOM   12103 C  CZ3   . TRP D  2 135  ? 76.623  45.466  13.907   1.000 71.750  0 134  TRP D CZ3   1 ? 4  
ATOM   12104 C  CH2   . TRP D  2 135  ? 76.787  44.348  13.084   1.000 70.630  0 134  TRP D CH2   1 ? 4  
ATOM   12105 N  N     . PRO D  2 136  ? 81.182  50.887  9.992    1.000 72.347  0 135  PRO D N     1 ? 4  
ATOM   12106 C  CA    . PRO D  2 136  ? 80.850  51.771  8.878    1.000 73.028  0 135  PRO D CA    1 ? 4  
ATOM   12107 C  C     . PRO D  2 136  ? 80.350  50.946  7.699    1.000 73.759  0 135  PRO D C     1 ? 4  
ATOM   12108 O  O     . PRO D  2 136  ? 79.671  51.471  6.818    1.000 74.311  0 135  PRO D O     1 ? 4  
ATOM   12109 C  CB    . PRO D  2 136  ? 82.179  52.488  8.599    1.000 72.726  0 135  PRO D CB    1 ? 4  
ATOM   12110 C  CG    . PRO D  2 136  ? 83.243  51.491  9.015    1.000 73.466  0 135  PRO D CG    1 ? 4  
ATOM   12111 C  CD    . PRO D  2 136  ? 82.626  50.621  10.091   1.000 72.964  0 135  PRO D CD    1 ? 4  
ATOM   12112 N  N     . GLU D  2 137  ? 80.657  49.641  7.735    1.000 74.276  0 136  GLU D N     1 ? 4  
ATOM   12113 C  CA    . GLU D  2 137  ? 80.418  48.748  6.612    1.000 73.404  0 136  GLU D CA    1 ? 4  
ATOM   12114 C  C     . GLU D  2 137  ? 79.108  47.983  6.786    1.000 69.114  0 136  GLU D C     1 ? 4  
ATOM   12115 O  O     . GLU D  2 137  ? 78.841  47.071  6.007    1.000 67.139  0 136  GLU D O     1 ? 4  
ATOM   12116 C  CB    . GLU D  2 137  ? 81.601  47.796  6.383    1.000 76.047  0 136  GLU D CB    1 ? 4  
ATOM   12117 C  CG    . GLU D  2 137  ? 82.786  48.439  5.677    1.000 81.541  0 136  GLU D CG    1 ? 4  
ATOM   12118 C  CD    . GLU D  2 137  ? 82.437  49.409  4.557    1.000 85.579  0 136  GLU D CD    1 ? 4  
ATOM   12119 O  OE1   . GLU D  2 137  ? 81.920  48.957  3.513    1.000 87.150  0 136  GLU D OE1   1 ? 4  
ATOM   12120 O  OE2   . GLU D  2 137  ? 82.672  50.625  4.735    1.000 86.160  0 136  GLU D OE2   1 ? 4  
ATOM   12121 N  N     . PHE D  2 138  ? 78.281  48.376  7.767    1.000 64.602  0 137  PHE D N     1 ? 4  
ATOM   12122 C  CA    . PHE D  2 138  ? 77.171  47.527  8.176    1.000 61.617  0 137  PHE D CA    1 ? 4  
ATOM   12123 C  C     . PHE D  2 138  ? 76.108  47.446  7.081    1.000 60.334  0 137  PHE D C     1 ? 4  
ATOM   12124 O  O     . PHE D  2 138  ? 75.624  46.353  6.776    1.000 60.032  0 137  PHE D O     1 ? 4  
ATOM   12125 C  CB    . PHE D  2 138  ? 76.589  47.936  9.534    1.000 59.119  0 137  PHE D CB    1 ? 4  
ATOM   12126 C  CG    . PHE D  2 138  ? 75.272  47.262  9.823    1.000 56.747  0 137  PHE D CG    1 ? 4  
ATOM   12127 C  CD1   . PHE D  2 138  ? 75.221  45.985  10.362   1.000 56.033  0 137  PHE D CD1   1 ? 4  
ATOM   12128 C  CD2   . PHE D  2 138  ? 74.080  47.886  9.478    1.000 55.901  0 137  PHE D CD2   1 ? 4  
ATOM   12129 C  CE1   . PHE D  2 138  ? 74.000  45.365  10.587   1.000 55.388  0 137  PHE D CE1   1 ? 4  
ATOM   12130 C  CE2   . PHE D  2 138  ? 72.862  47.255  9.675    1.000 54.396  0 137  PHE D CE2   1 ? 4  
ATOM   12131 C  CZ    . PHE D  2 138  ? 72.824  46.000  10.243   1.000 54.029  0 137  PHE D CZ    1 ? 4  
ATOM   12132 N  N     . ILE D  2 139  ? 75.744  48.605  6.512    1.000 58.110  0 138  ILE D N     1 ? 4  
ATOM   12133 C  CA    . ILE D  2 139  ? 74.667  48.656  5.538    1.000 56.601  0 138  ILE D CA    1 ? 4  
ATOM   12134 C  C     . ILE D  2 139  ? 75.117  47.973  4.247    1.000 58.835  0 138  ILE D C     1 ? 4  
ATOM   12135 O  O     . ILE D  2 139  ? 74.370  47.155  3.710    1.000 60.027  0 138  ILE D O     1 ? 4  
ATOM   12136 C  CB    . ILE D  2 139  ? 74.133  50.090  5.326    1.000 54.843  0 138  ILE D CB    1 ? 4  
ATOM   12137 C  CG1   . ILE D  2 139  ? 73.568  50.708  6.611    1.000 54.301  0 138  ILE D CG1   1 ? 4  
ATOM   12138 C  CG2   . ILE D  2 139  ? 73.135  50.147  4.180    1.000 52.291  0 138  ILE D CG2   1 ? 4  
ATOM   12139 C  CD1   . ILE D  2 139  ? 72.272  50.087  7.107    1.000 53.047  0 138  ILE D CD1   1 ? 4  
ATOM   12140 N  N     . PRO D  2 140  ? 76.325  48.253  3.698    1.000 59.689  0 139  PRO D N     1 ? 4  
ATOM   12141 C  CA    . PRO D  2 140  ? 76.796  47.534  2.519    1.000 62.527  0 139  PRO D CA    1 ? 4  
ATOM   12142 C  C     . PRO D  2 140  ? 76.754  46.022  2.731    1.000 64.845  0 139  PRO D C     1 ? 4  
ATOM   12143 O  O     . PRO D  2 140  ? 76.217  45.306  1.884    1.000 67.109  0 139  PRO D O     1 ? 4  
ATOM   12144 C  CB    . PRO D  2 140  ? 78.210  48.084  2.294    1.000 63.662  0 139  PRO D CB    1 ? 4  
ATOM   12145 C  CG    . PRO D  2 140  ? 78.155  49.471  2.905    1.000 62.677  0 139  PRO D CG    1 ? 4  
ATOM   12146 C  CD    . PRO D  2 140  ? 77.285  49.284  4.128    1.000 61.557  0 139  PRO D CD    1 ? 4  
ATOM   12147 N  N     . GLU D  2 141  ? 77.268  45.553  3.880    1.000 65.594  0 140  GLU D N     1 ? 4  
ATOM   12148 C  CA    . GLU D  2 141  ? 77.375  44.123  4.144    1.000 67.357  0 140  GLU D CA    1 ? 4  
ATOM   12149 C  C     . GLU D  2 141  ? 75.986  43.501  4.205    1.000 65.422  0 140  GLU D C     1 ? 4  
ATOM   12150 O  O     . GLU D  2 141  ? 75.781  42.392  3.723    1.000 64.478  0 140  GLU D O     1 ? 4  
ATOM   12151 C  CB    . GLU D  2 141  ? 78.133  43.833  5.439    1.000 71.448  0 140  GLU D CB    1 ? 4  
ATOM   12152 C  CG    . GLU D  2 141  ? 79.598  43.528  5.201    1.000 75.995  0 140  GLU D CG    1 ? 4  
ATOM   12153 C  CD    . GLU D  2 141  ? 80.561  43.843  6.332    1.000 80.027  0 140  GLU D CD    1 ? 4  
ATOM   12154 O  OE1   . GLU D  2 141  ? 80.134  44.256  7.444    1.000 83.728  0 140  GLU D OE1   1 ? 4  
ATOM   12155 O  OE2   . GLU D  2 141  ? 81.752  43.650  6.098    1.000 82.113  0 140  GLU D OE2   1 ? 4  
ATOM   12156 N  N     . LEU D  2 142  ? 75.057  44.236  4.814    1.000 63.391  0 141  LEU D N     1 ? 4  
ATOM   12157 C  CA    . LEU D  2 142  ? 73.701  43.761  4.977    1.000 61.336  0 141  LEU D CA    1 ? 4  
ATOM   12158 C  C     . LEU D  2 142  ? 73.055  43.599  3.604    1.000 61.261  0 141  LEU D C     1 ? 4  
ATOM   12159 O  O     . LEU D  2 142  ? 72.520  42.527  3.297    1.000 62.993  0 141  LEU D O     1 ? 4  
ATOM   12160 C  CB    . LEU D  2 142  ? 72.945  44.728  5.887    1.000 58.890  0 141  LEU D CB    1 ? 4  
ATOM   12161 C  CG    . LEU D  2 142  ? 71.528  44.289  6.234    1.000 59.343  0 141  LEU D CG    1 ? 4  
ATOM   12162 C  CD1   . LEU D  2 142  ? 71.224  44.601  7.686    1.000 58.548  0 141  LEU D CD1   1 ? 4  
ATOM   12163 C  CD2   . LEU D  2 142  ? 70.537  45.004  5.329    1.000 60.349  0 141  LEU D CD2   1 ? 4  
ATOM   12164 N  N     . ILE D  2 143  ? 73.162  44.636  2.762    1.000 60.381  0 142  ILE D N     1 ? 4  
ATOM   12165 C  CA    . ILE D  2 143  ? 72.614  44.581  1.414    1.000 59.669  0 142  ILE D CA    1 ? 4  
ATOM   12166 C  C     . ILE D  2 143  ? 73.246  43.432  0.618    1.000 59.851  0 142  ILE D C     1 ? 4  
ATOM   12167 O  O     . ILE D  2 143  ? 72.544  42.701  -0.081   1.000 59.637  0 142  ILE D O     1 ? 4  
ATOM   12168 C  CB    . ILE D  2 143  ? 72.718  45.946  0.704    1.000 57.891  0 142  ILE D CB    1 ? 4  
ATOM   12169 C  CG1   . ILE D  2 143  ? 72.110  47.059  1.557    1.000 57.218  0 142  ILE D CG1   1 ? 4  
ATOM   12170 C  CG2   . ILE D  2 143  ? 72.055  45.894  -0.666   1.000 57.306  0 142  ILE D CG2   1 ? 4  
ATOM   12171 C  CD1   . ILE D  2 143  ? 72.582  48.447  1.170    1.000 57.434  0 142  ILE D CD1   1 ? 4  
ATOM   12172 N  N     . GLY D  2 144  ? 74.569  43.270  0.730    1.000 59.144  0 143  GLY D N     1 ? 4  
ATOM   12173 C  CA    . GLY D  2 144  ? 75.255  42.183  0.048    1.000 61.771  0 143  GLY D CA    1 ? 4  
ATOM   12174 C  C     . GLY D  2 144  ? 74.699  40.814  0.447    1.000 62.995  0 143  GLY D C     1 ? 4  
ATOM   12175 O  O     . GLY D  2 144  ? 74.392  39.968  -0.402   1.000 65.329  0 143  GLY D O     1 ? 4  
ATOM   12176 N  N     . SER D  2 145  ? 74.537  40.632  1.761    1.000 61.919  0 144  SER D N     1 ? 4  
ATOM   12177 C  CA    . SER D  2 145  ? 74.135  39.342  2.295    1.000 59.853  0 144  SER D CA    1 ? 4  
ATOM   12178 C  C     . SER D  2 145  ? 72.697  39.018  1.916    1.000 58.789  0 144  SER D C     1 ? 4  
ATOM   12179 O  O     . SER D  2 145  ? 72.316  37.867  2.036    1.000 58.907  0 144  SER D O     1 ? 4  
ATOM   12180 C  CB    . SER D  2 145  ? 74.325  39.263  3.784    1.000 58.284  0 144  SER D CB    1 ? 4  
ATOM   12181 O  OG    . SER D  2 145  ? 73.365  40.061  4.459    1.000 54.801  0 144  SER D OG    1 ? 4  
ATOM   12182 N  N     . SER D  2 146  ? 71.925  40.019  1.469    1.000 58.515  0 145  SER D N     1 ? 4  
ATOM   12183 C  CA    . SER D  2 146  ? 70.527  39.825  1.099    1.000 58.381  0 145  SER D CA    1 ? 4  
ATOM   12184 C  C     . SER D  2 146  ? 70.387  38.728  0.044    1.000 58.401  0 145  SER D C     1 ? 4  
ATOM   12185 O  O     . SER D  2 146  ? 69.418  37.977  0.030    1.000 58.307  0 145  SER D O     1 ? 4  
ATOM   12186 C  CB    . SER D  2 146  ? 69.845  41.075  0.592    1.000 57.306  0 145  SER D CB    1 ? 4  
ATOM   12187 O  OG    . SER D  2 146  ? 70.159  42.242  1.326    1.000 56.213  0 145  SER D OG    1 ? 4  
ATOM   12188 N  N     . SER D  2 147  ? 71.375  38.618  -0.841   1.000 60.618  0 146  SER D N     1 ? 4  
ATOM   12189 C  CA    . SER D  2 147  ? 71.275  37.625  -1.889   1.000 63.230  0 146  SER D CA    1 ? 4  
ATOM   12190 C  C     . SER D  2 147  ? 71.538  36.206  -1.367   1.000 64.933  0 146  SER D C     1 ? 4  
ATOM   12191 O  O     . SER D  2 147  ? 71.170  35.249  -2.037   1.000 66.699  0 146  SER D O     1 ? 4  
ATOM   12192 C  CB    . SER D  2 147  ? 72.158  37.993  -3.043   1.000 63.753  0 146  SER D CB    1 ? 4  
ATOM   12193 O  OG    . SER D  2 147  ? 73.449  38.381  -2.592   1.000 67.734  0 146  SER D OG    1 ? 4  
ATOM   12194 N  N     . SER D  2 148  ? 72.132  36.077  -0.169   1.000 66.108  0 147  SER D N     1 ? 4  
ATOM   12195 C  CA    . SER D  2 148  ? 72.650  34.807  0.325    1.000 66.800  0 147  SER D CA    1 ? 4  
ATOM   12196 C  C     . SER D  2 148  ? 71.546  33.801  0.660    1.000 65.167  0 147  SER D C     1 ? 4  
ATOM   12197 O  O     . SER D  2 148  ? 71.738  32.599  0.520    1.000 66.092  0 147  SER D O     1 ? 4  
ATOM   12198 C  CB    . SER D  2 148  ? 73.579  34.992  1.504    1.000 68.723  0 147  SER D CB    1 ? 4  
ATOM   12199 O  OG    . SER D  2 148  ? 72.839  35.165  2.708    1.000 69.184  0 147  SER D OG    1 ? 4  
ATOM   12200 N  N     . SER D  2 149  ? 70.405  34.295  1.150    1.000 63.192  0 148  SER D N     1 ? 4  
ATOM   12201 C  CA    . SER D  2 149  ? 69.272  33.458  1.519    1.000 62.043  0 148  SER D CA    1 ? 4  
ATOM   12202 C  C     . SER D  2 149  ? 68.003  34.302  1.436    1.000 61.795  0 148  SER D C     1 ? 4  
ATOM   12203 O  O     . SER D  2 149  ? 68.062  35.514  1.640    1.000 62.298  0 148  SER D O     1 ? 4  
ATOM   12204 C  CB    . SER D  2 149  ? 69.456  32.875  2.898    1.000 61.811  0 148  SER D CB    1 ? 4  
ATOM   12205 O  OG    . SER D  2 149  ? 68.262  32.265  3.371    1.000 62.908  0 148  SER D OG    1 ? 4  
ATOM   12206 N  N     . VAL D  2 150  ? 66.853  33.678  1.144    1.000 60.044  0 149  VAL D N     1 ? 4  
ATOM   12207 C  CA    . VAL D  2 150  ? 65.611  34.436  1.103    1.000 58.057  0 149  VAL D CA    1 ? 4  
ATOM   12208 C  C     . VAL D  2 150  ? 65.253  34.877  2.520    1.000 58.359  0 149  VAL D C     1 ? 4  
ATOM   12209 O  O     . VAL D  2 150  ? 64.789  35.995  2.718    1.000 57.460  0 149  VAL D O     1 ? 4  
ATOM   12210 C  CB    . VAL D  2 150  ? 64.454  33.688  0.409    1.000 57.514  0 149  VAL D CB    1 ? 4  
ATOM   12211 C  CG1   . VAL D  2 150  ? 64.075  32.385  1.116    1.000 57.430  0 149  VAL D CG1   1 ? 4  
ATOM   12212 C  CG2   . VAL D  2 150  ? 63.244  34.601  0.200    1.000 54.435  0 149  VAL D CG2   1 ? 4  
ATOM   12213 N  N     . ASN D  2 151  ? 65.491  33.985  3.493    1.000 60.046  0 150  ASN D N     1 ? 4  
ATOM   12214 C  CA    . ASN D  2 151  ? 65.246  34.267  4.900    1.000 58.036  0 150  ASN D CA    1 ? 4  
ATOM   12215 C  C     . ASN D  2 151  ? 66.153  35.395  5.363    1.000 56.414  0 150  ASN D C     1 ? 4  
ATOM   12216 O  O     . ASN D  2 151  ? 65.685  36.288  6.058    1.000 57.713  0 150  ASN D O     1 ? 4  
ATOM   12217 C  CB    . ASN D  2 151  ? 65.342  33.016  5.770    1.000 59.648  0 150  ASN D CB    1 ? 4  
ATOM   12218 C  CG    . ASN D  2 151  ? 64.224  32.028  5.491    1.000 62.252  0 150  ASN D CG    1 ? 4  
ATOM   12219 O  OD1   . ASN D  2 151  ? 63.251  32.340  4.805    1.000 64.505  0 150  ASN D OD1   1 ? 4  
ATOM   12220 N  ND2   . ASN D  2 151  ? 64.338  30.823  6.022    1.000 62.313  0 150  ASN D ND2   1 ? 4  
ATOM   12221 N  N     . VAL D  2 152  ? 67.423  35.381  4.948    1.000 53.504  0 151  VAL D N     1 ? 4  
ATOM   12222 C  CA    . VAL D  2 152  ? 68.340  36.442  5.333    1.000 53.134  0 151  VAL D CA    1 ? 4  
ATOM   12223 C  C     . VAL D  2 152  ? 67.898  37.758  4.698    1.000 53.423  0 151  VAL D C     1 ? 4  
ATOM   12224 O  O     . VAL D  2 152  ? 68.021  38.808  5.317    1.000 53.403  0 151  VAL D O     1 ? 4  
ATOM   12225 C  CB    . VAL D  2 152  ? 69.809  36.115  5.023    1.000 53.062  0 151  VAL D CB    1 ? 4  
ATOM   12226 C  CG1   . VAL D  2 152  ? 70.723  37.329  5.186    1.000 53.839  0 151  VAL D CG1   1 ? 4  
ATOM   12227 C  CG2   . VAL D  2 152  ? 70.292  34.949  5.863    1.000 53.435  0 151  VAL D CG2   1 ? 4  
ATOM   12228 N  N     . CYS D  2 153  ? 67.346  37.692  3.485    1.000 53.455  0 152  CYS D N     1 ? 4  
ATOM   12229 C  CA    . CYS D  2 153  ? 66.870  38.887  2.813    1.000 51.959  0 152  CYS D CA    1 ? 4  
ATOM   12230 C  C     . CYS D  2 153  ? 65.698  39.477  3.597    1.000 50.421  0 152  CYS D C     1 ? 4  
ATOM   12231 O  O     . CYS D  2 153  ? 65.662  40.668  3.885    1.000 48.556  0 152  CYS D O     1 ? 4  
ATOM   12232 C  CB    . CYS D  2 153  ? 66.464  38.572  1.381    1.000 51.238  0 152  CYS D CB    1 ? 4  
ATOM   12233 S  SG    . CYS D  2 153  ? 66.328  40.078  0.381    1.000 51.533  0 152  CYS D SG    1 ? 4  
ATOM   12234 N  N     . GLU D  2 154  ? 64.761  38.605  3.971    1.000 50.903  0 153  GLU D N     1 ? 4  
ATOM   12235 C  CA    . GLU D  2 154  ? 63.576  38.999  4.707    1.000 52.871  0 153  GLU D CA    1 ? 4  
ATOM   12236 C  C     . GLU D  2 154  ? 63.999  39.530  6.067    1.000 55.493  0 153  GLU D C     1 ? 4  
ATOM   12237 O  O     . GLU D  2 154  ? 63.508  40.563  6.486    1.000 57.558  0 153  GLU D O     1 ? 4  
ATOM   12238 C  CB    . GLU D  2 154  ? 62.632  37.815  4.885    1.000 52.892  0 153  GLU D CB    1 ? 4  
ATOM   12239 C  CG    . GLU D  2 154  ? 61.272  38.238  5.389    1.000 53.286  0 153  GLU D CG    1 ? 4  
ATOM   12240 C  CD    . GLU D  2 154  ? 60.266  37.118  5.394    1.000 56.791  0 153  GLU D CD    1 ? 4  
ATOM   12241 O  OE1   . GLU D  2 154  ? 60.130  36.457  4.354    1.000 59.508  0 153  GLU D OE1   1 ? 4  
ATOM   12242 O  OE2   . GLU D  2 154  ? 59.597  36.929  6.426    1.000 59.750  0 153  GLU D OE2   1 ? 4  
ATOM   12243 N  N     . ASN D  2 155  ? 64.905  38.830  6.749    1.000 55.914  0 154  ASN D N     1 ? 4  
ATOM   12244 C  CA    . ASN D  2 155  ? 65.336  39.235  8.076    1.000 54.857  0 154  ASN D CA    1 ? 4  
ATOM   12245 C  C     . ASN D  2 155  ? 66.040  40.591  8.018    1.000 53.896  0 154  ASN D C     1 ? 4  
ATOM   12246 O  O     . ASN D  2 155  ? 65.952  41.371  8.958    1.000 50.986  0 154  ASN D O     1 ? 4  
ATOM   12247 C  CB    . ASN D  2 155  ? 66.258  38.193  8.696    1.000 54.744  0 154  ASN D CB    1 ? 4  
ATOM   12248 C  CG    . ASN D  2 155  ? 66.520  38.489  10.151   1.000 55.122  0 154  ASN D CG    1 ? 4  
ATOM   12249 O  OD1   . ASN D  2 155  ? 65.609  38.378  10.967   1.000 54.810  0 154  ASN D OD1   1 ? 4  
ATOM   12250 N  ND2   . ASN D  2 155  ? 67.748  38.857  10.474   1.000 56.556  0 154  ASN D ND2   1 ? 4  
ATOM   12251 N  N     . ASN D  2 156  ? 66.740  40.853  6.908    1.000 54.488  0 155  ASN D N     1 ? 4  
ATOM   12252 C  CA    . ASN D  2 156  ? 67.405  42.122  6.672    1.000 53.372  0 155  ASN D CA    1 ? 4  
ATOM   12253 C  C     . ASN D  2 156  ? 66.353  43.227  6.601    1.000 51.766  0 155  ASN D C     1 ? 4  
ATOM   12254 O  O     . ASN D  2 156  ? 66.589  44.331  7.078    1.000 52.216  0 155  ASN D O     1 ? 4  
ATOM   12255 C  CB    . ASN D  2 156  ? 68.321  42.080  5.441    1.000 54.068  0 155  ASN D CB    1 ? 4  
ATOM   12256 C  CG    . ASN D  2 156  ? 69.595  41.284  5.647    1.000 56.753  0 155  ASN D CG    1 ? 4  
ATOM   12257 O  OD1   . ASN D  2 156  ? 69.909  40.896  6.776    1.000 57.194  0 155  ASN D OD1   1 ? 4  
ATOM   12258 N  ND2   . ASN D  2 156  ? 70.326  41.036  4.560    1.000 56.554  0 155  ASN D ND2   1 ? 4  
ATOM   12259 N  N     . MET D  2 157  ? 65.186  42.915  6.027    1.000 50.517  0 156  MET D N     1 ? 4  
ATOM   12260 C  CA    . MET D  2 157  ? 64.106  43.880  5.887    1.000 49.501  0 156  MET D CA    1 ? 4  
ATOM   12261 C  C     . MET D  2 157  ? 63.507  44.142  7.267    1.000 50.167  0 156  MET D C     1 ? 4  
ATOM   12262 O  O     . MET D  2 157  ? 63.096  45.269  7.560    1.000 51.500  0 156  MET D O     1 ? 4  
ATOM   12263 C  CB    . MET D  2 157  ? 62.990  43.379  4.961    1.000 49.461  0 156  MET D CB    1 ? 4  
ATOM   12264 C  CG    . MET D  2 157  ? 63.409  43.188  3.528    1.000 50.289  0 156  MET D CG    1 ? 4  
ATOM   12265 S  SD    . MET D  2 157  ? 64.151  44.653  2.833    1.000 50.626  0 156  MET D SD    1 ? 4  
ATOM   12266 C  CE    . MET D  2 157  ? 64.901  43.929  1.376    1.000 50.649  0 156  MET D CE    1 ? 4  
ATOM   12267 N  N     . ILE D  2 158  ? 63.467  43.095  8.109    1.000 49.480  0 157  ILE D N     1 ? 4  
ATOM   12268 C  CA    . ILE D  2 158  ? 63.002  43.225  9.481    1.000 48.137  0 157  ILE D CA    1 ? 4  
ATOM   12269 C  C     . ILE D  2 158  ? 63.982  44.120  10.242   1.000 46.652  0 157  ILE D C     1 ? 4  
ATOM   12270 O  O     . ILE D  2 158  ? 63.561  45.059  10.901   1.000 45.177  0 157  ILE D O     1 ? 4  
ATOM   12271 C  CB    . ILE D  2 158  ? 62.809  41.843  10.155   1.000 48.445  0 157  ILE D CB    1 ? 4  
ATOM   12272 C  CG1   . ILE D  2 158  ? 61.747  40.957  9.489    1.000 48.363  0 157  ILE D CG1   1 ? 4  
ATOM   12273 C  CG2   . ILE D  2 158  ? 62.568  41.988  11.645   1.000 47.372  0 157  ILE D CG2   1 ? 4  
ATOM   12274 C  CD1   . ILE D  2 158  ? 60.352  41.566  9.366    1.000 48.780  0 157  ILE D CD1   1 ? 4  
ATOM   12275 N  N     . VAL D  2 159  ? 65.289  43.847  10.116   1.000 45.904  0 158  VAL D N     1 ? 4  
ATOM   12276 C  CA    . VAL D  2 159  ? 66.331  44.590  10.810   1.000 45.030  0 158  VAL D CA    1 ? 4  
ATOM   12277 C  C     . VAL D  2 159  ? 66.278  46.058  10.407   1.000 46.019  0 158  VAL D C     1 ? 4  
ATOM   12278 O  O     . VAL D  2 159  ? 66.468  46.928  11.251   1.000 47.612  0 158  VAL D O     1 ? 4  
ATOM   12279 C  CB    . VAL D  2 159  ? 67.733  44.005  10.556   1.000 43.857  0 158  VAL D CB    1 ? 4  
ATOM   12280 C  CG1   . VAL D  2 159  ? 68.823  44.964  10.994   1.000 43.304  0 158  VAL D CG1   1 ? 4  
ATOM   12281 C  CG2   . VAL D  2 159  ? 67.910  42.664  11.247   1.000 44.753  0 158  VAL D CG2   1 ? 4  
ATOM   12282 N  N     . LEU D  2 160  ? 66.052  46.328  9.118    1.000 46.573  0 159  LEU D N     1 ? 4  
ATOM   12283 C  CA    . LEU D  2 160  ? 66.044  47.698  8.630    1.000 46.025  0 159  LEU D CA    1 ? 4  
ATOM   12284 C  C     . LEU D  2 160  ? 64.791  48.413  9.127    1.000 45.575  0 159  LEU D C     1 ? 4  
ATOM   12285 O  O     . LEU D  2 160  ? 64.849  49.599  9.457    1.000 44.768  0 159  LEU D O     1 ? 4  
ATOM   12286 C  CB    . LEU D  2 160  ? 66.114  47.707  7.100    1.000 45.613  0 159  LEU D CB    1 ? 4  
ATOM   12287 C  CG    . LEU D  2 160  ? 67.495  47.507  6.480    1.000 45.799  0 159  LEU D CG    1 ? 4  
ATOM   12288 C  CD1   . LEU D  2 160  ? 67.354  47.145  5.010    1.000 46.426  0 159  LEU D CD1   1 ? 4  
ATOM   12289 C  CD2   . LEU D  2 160  ? 68.372  48.744  6.638    1.000 45.403  0 159  LEU D CD2   1 ? 4  
ATOM   12290 N  N     . LYS D  2 161  ? 63.669  47.677  9.175    1.000 45.699  0 160  LYS D N     1 ? 4  
ATOM   12291 C  CA    . LYS D  2 161  ? 62.423  48.223  9.691    1.000 45.678  0 160  LYS D CA    1 ? 4  
ATOM   12292 C  C     . LYS D  2 161  ? 62.631  48.613  11.146   1.000 45.199  0 160  LYS D C     1 ? 4  
ATOM   12293 O  O     . LYS D  2 161  ? 62.273  49.714  11.543   1.000 44.288  0 160  LYS D O     1 ? 4  
ATOM   12294 C  CB    . LYS D  2 161  ? 61.262  47.231  9.571    1.000 46.817  0 160  LYS D CB    1 ? 4  
ATOM   12295 C  CG    . LYS D  2 161  ? 59.924  47.771  10.076   1.000 47.491  0 160  LYS D CG    1 ? 4  
ATOM   12296 C  CD    . LYS D  2 161  ? 58.837  46.730  10.223   1.000 49.465  0 160  LYS D CD    1 ? 4  
ATOM   12297 C  CE    . LYS D  2 161  ? 59.175  45.764  11.346   1.000 50.915  0 160  LYS D CE    1 ? 4  
ATOM   12298 N  NZ    . LYS D  2 161  ? 58.398  44.505  11.297   1.000 52.678  0 160  LYS D NZ    1 ? 4  
ATOM   12299 N  N     . LEU D  2 162  ? 63.238  47.704  11.916   1.000 44.863  0 161  LEU D N     1 ? 4  
ATOM   12300 C  CA    . LEU D  2 162  ? 63.478  47.927  13.330   1.000 44.136  0 161  LEU D CA    1 ? 4  
ATOM   12301 C  C     . LEU D  2 162  ? 64.405  49.118  13.510   1.000 44.060  0 161  LEU D C     1 ? 4  
ATOM   12302 O  O     . LEU D  2 162  ? 64.157  49.940  14.372   1.000 45.704  0 161  LEU D O     1 ? 4  
ATOM   12303 C  CB    . LEU D  2 162  ? 64.051  46.659  13.975   1.000 43.648  0 161  LEU D CB    1 ? 4  
ATOM   12304 C  CG    . LEU D  2 162  ? 63.055  45.520  14.195   1.000 42.780  0 161  LEU D CG    1 ? 4  
ATOM   12305 C  CD1   . LEU D  2 162  ? 63.765  44.352  14.855   1.000 43.766  0 161  LEU D CD1   1 ? 4  
ATOM   12306 C  CD2   . LEU D  2 162  ? 61.850  45.960  15.023   1.000 41.567  0 161  LEU D CD2   1 ? 4  
ATOM   12307 N  N     . LEU D  2 163  ? 65.435  49.232  12.674   1.000 44.695  0 162  LEU D N     1 ? 4  
ATOM   12308 C  CA    . LEU D  2 163  ? 66.375  50.329  12.821   1.000 45.388  0 162  LEU D CA    1 ? 4  
ATOM   12309 C  C     . LEU D  2 163  ? 65.681  51.658  12.529   1.000 44.348  0 162  LEU D C     1 ? 4  
ATOM   12310 O  O     . LEU D  2 163  ? 65.951  52.644  13.200   1.000 43.132  0 162  LEU D O     1 ? 4  
ATOM   12311 C  CB    . LEU D  2 163  ? 67.574  50.078  11.904   1.000 46.422  0 162  LEU D CB    1 ? 4  
ATOM   12312 C  CG    . LEU D  2 163  ? 68.651  51.153  11.907   1.000 47.740  0 162  LEU D CG    1 ? 4  
ATOM   12313 C  CD1   . LEU D  2 163  ? 69.478  51.100  13.186   1.000 47.241  0 162  LEU D CD1   1 ? 4  
ATOM   12314 C  CD2   . LEU D  2 163  ? 69.522  51.008  10.660   1.000 47.592  0 162  LEU D CD2   1 ? 4  
ATOM   12315 N  N     . SER D  2 164  ? 64.763  51.665  11.555   1.000 44.908  0 163  SER D N     1 ? 4  
ATOM   12316 C  CA    . SER D  2 164  ? 64.036  52.875  11.205   1.000 45.956  0 163  SER D CA    1 ? 4  
ATOM   12317 C  C     . SER D  2 164  ? 63.117  53.284  12.349   1.000 48.010  0 163  SER D C     1 ? 4  
ATOM   12318 O  O     . SER D  2 164  ? 62.983  54.467  12.650   1.000 49.372  0 163  SER D O     1 ? 4  
ATOM   12319 C  CB    . SER D  2 164  ? 63.253  52.707  9.938    1.000 45.749  0 163  SER D CB    1 ? 4  
ATOM   12320 O  OG    . SER D  2 164  ? 62.431  53.850  9.695    1.000 45.286  0 163  SER D OG    1 ? 4  
ATOM   12321 N  N     . GLU D  2 165  ? 62.470  52.285  12.965   1.000 49.800  0 164  GLU D N     1 ? 4  
ATOM   12322 C  CA    . GLU D  2 165  ? 61.584  52.494  14.098   1.000 48.003  0 164  GLU D CA    1 ? 4  
ATOM   12323 C  C     . GLU D  2 165  ? 62.386  53.136  15.222   1.000 46.325  0 164  GLU D C     1 ? 4  
ATOM   12324 O  O     . GLU D  2 165  ? 62.020  54.193  15.711   1.000 45.409  0 164  GLU D O     1 ? 4  
ATOM   12325 C  CB    . GLU D  2 165  ? 60.918  51.181  14.517   1.000 49.621  0 164  GLU D CB    1 ? 4  
ATOM   12326 C  CG    . GLU D  2 165  ? 59.730  50.800  13.651   1.000 50.890  0 164  GLU D CG    1 ? 4  
ATOM   12327 C  CD    . GLU D  2 165  ? 59.084  49.472  14.013   1.000 55.225  0 164  GLU D CD    1 ? 4  
ATOM   12328 O  OE1   . GLU D  2 165  ? 59.538  48.830  14.987   1.000 56.608  0 164  GLU D OE1   1 ? 4  
ATOM   12329 O  OE2   . GLU D  2 165  ? 58.117  49.075  13.322   1.000 57.936  0 164  GLU D OE2   1 ? 4  
ATOM   12330 N  N     . GLU D  2 166  ? 63.516  52.525  15.573   1.000 45.542  0 165  GLU D N     1 ? 4  
ATOM   12331 C  CA    . GLU D  2 166  ? 64.300  52.935  16.724   1.000 46.889  0 165  GLU D CA    1 ? 4  
ATOM   12332 C  C     . GLU D  2 166  ? 64.918  54.313  16.509   1.000 48.056  0 165  GLU D C     1 ? 4  
ATOM   12333 O  O     . GLU D  2 166  ? 65.188  55.017  17.474   1.000 48.423  0 165  GLU D O     1 ? 4  
ATOM   12334 C  CB    . GLU D  2 166  ? 65.380  51.892  17.005   1.000 48.252  0 165  GLU D CB    1 ? 4  
ATOM   12335 C  CG    . GLU D  2 166  ? 64.807  50.575  17.509   1.000 48.988  0 165  GLU D CG    1 ? 4  
ATOM   12336 C  CD    . GLU D  2 166  ? 64.071  50.722  18.831   1.000 50.289  0 165  GLU D CD    1 ? 4  
ATOM   12337 O  OE1   . GLU D  2 166  ? 64.716  51.164  19.808   1.000 51.673  0 165  GLU D OE1   1 ? 4  
ATOM   12338 O  OE2   . GLU D  2 166  ? 62.857  50.407  18.876   1.000 48.757  0 165  GLU D OE2   1 ? 4  
ATOM   12339 N  N     . VAL D  2 167  ? 65.169  54.685  15.250   1.000 48.810  0 166  VAL D N     1 ? 4  
ATOM   12340 C  CA    . VAL D  2 167  ? 65.894  55.913  14.959   1.000 49.289  0 166  VAL D CA    1 ? 4  
ATOM   12341 C  C     . VAL D  2 167  ? 64.917  57.072  14.748   1.000 50.411  0 166  VAL D C     1 ? 4  
ATOM   12342 O  O     . VAL D  2 167  ? 65.189  58.196  15.165   1.000 50.463  0 166  VAL D O     1 ? 4  
ATOM   12343 C  CB    . VAL D  2 167  ? 66.912  55.732  13.813   1.000 48.039  0 166  VAL D CB    1 ? 4  
ATOM   12344 C  CG1   . VAL D  2 167  ? 67.496  57.049  13.339   1.000 47.945  0 166  VAL D CG1   1 ? 4  
ATOM   12345 C  CG2   . VAL D  2 167  ? 68.025  54.772  14.214   1.000 48.258  0 166  VAL D CG2   1 ? 4  
ATOM   12346 N  N     . PHE D  2 168  ? 63.757  56.792  14.142   1.000 52.021  0 167  PHE D N     1 ? 4  
ATOM   12347 C  CA    . PHE D  2 168  ? 62.863  57.857  13.704   1.000 52.543  0 167  PHE D CA    1 ? 4  
ATOM   12348 C  C     . PHE D  2 168  ? 61.540  57.848  14.473   1.000 52.692  0 167  PHE D C     1 ? 4  
ATOM   12349 O  O     . PHE D  2 168  ? 60.897  58.888  14.597   1.000 52.901  0 167  PHE D O     1 ? 4  
ATOM   12350 C  CB    . PHE D  2 168  ? 62.629  57.796  12.190   1.000 52.787  0 167  PHE D CB    1 ? 4  
ATOM   12351 C  CG    . PHE D  2 168  ? 63.831  58.165  11.361   1.000 54.494  0 167  PHE D CG    1 ? 4  
ATOM   12352 C  CD1   . PHE D  2 168  ? 64.730  57.185  10.965   1.000 56.260  0 167  PHE D CD1   1 ? 4  
ATOM   12353 C  CD2   . PHE D  2 168  ? 64.060  59.478  10.973   1.000 53.701  0 167  PHE D CD2   1 ? 4  
ATOM   12354 C  CE1   . PHE D  2 168  ? 65.844  57.509  10.201   1.000 56.392  0 167  PHE D CE1   1 ? 4  
ATOM   12355 C  CE2   . PHE D  2 168  ? 65.184  59.806  10.230   1.000 55.558  0 167  PHE D CE2   1 ? 4  
ATOM   12356 C  CZ    . PHE D  2 168  ? 66.075  58.823  9.848    1.000 56.929  0 167  PHE D CZ    1 ? 4  
ATOM   12357 N  N     . ASP D  2 169  ? 61.125  56.677  14.968   1.000 52.706  0 168  ASP D N     1 ? 4  
ATOM   12358 C  CA    . ASP D  2 169  ? 59.793  56.537  15.533   1.000 52.968  0 168  ASP D CA    1 ? 4  
ATOM   12359 C  C     . ASP D  2 169  ? 59.828  56.635  17.061   1.000 52.160  0 168  ASP D C     1 ? 4  
ATOM   12360 O  O     . ASP D  2 169  ? 58.889  57.136  17.674   1.000 50.767  0 168  ASP D O     1 ? 4  
ATOM   12361 C  CB    . ASP D  2 169  ? 59.109  55.278  14.995   1.000 53.688  0 168  ASP D CB    1 ? 4  
ATOM   12362 C  CG    . ASP D  2 169  ? 58.707  55.402  13.535   1.000 54.236  0 168  ASP D CG    1 ? 4  
ATOM   12363 O  OD1   . ASP D  2 169  ? 58.562  56.551  13.053   1.000 51.662  0 168  ASP D OD1   1 ? 4  
ATOM   12364 O  OD2   . ASP D  2 169  ? 58.563  54.347  12.884   1.000 55.106  0 168  ASP D OD2   1 ? 4  
ATOM   12365 N  N     . PHE D  2 170  ? 60.922  56.168  17.669   1.000 52.251  0 169  PHE D N     1 ? 4  
ATOM   12366 C  CA    . PHE D  2 170  ? 60.988  55.970  19.107   1.000 54.193  0 169  PHE D CA    1 ? 4  
ATOM   12367 C  C     . PHE D  2 170  ? 62.326  56.458  19.643   1.000 58.263  0 169  PHE D C     1 ? 4  
ATOM   12368 O  O     . PHE D  2 170  ? 62.776  56.022  20.707   1.000 61.503  0 169  PHE D O     1 ? 4  
ATOM   12369 C  CB    . PHE D  2 170  ? 60.819  54.486  19.440   1.000 52.198  0 169  PHE D CB    1 ? 4  
ATOM   12370 C  CG    . PHE D  2 170  ? 59.549  53.893  18.898   1.000 51.022  0 169  PHE D CG    1 ? 4  
ATOM   12371 C  CD1   . PHE D  2 170  ? 58.318  54.330  19.349   1.000 52.620  0 169  PHE D CD1   1 ? 4  
ATOM   12372 C  CD2   . PHE D  2 170  ? 59.587  52.929  17.911   1.000 51.103  0 169  PHE D CD2   1 ? 4  
ATOM   12373 C  CE1   . PHE D  2 170  ? 57.145  53.798  18.837   1.000 54.345  0 169  PHE D CE1   1 ? 4  
ATOM   12374 C  CE2   . PHE D  2 170  ? 58.415  52.394  17.401   1.000 52.615  0 169  PHE D CE2   1 ? 4  
ATOM   12375 C  CZ    . PHE D  2 170  ? 57.196  52.827  17.864   1.000 53.908  0 169  PHE D CZ    1 ? 4  
ATOM   12376 N  N     . SER D  2 171  ? 62.960  57.379  18.910   1.000 63.137  0 170  SER D N     1 ? 4  
ATOM   12377 C  CA    . SER D  2 171  ? 64.288  57.840  19.292   1.000 64.816  0 170  SER D CA    1 ? 4  
ATOM   12378 C  C     . SER D  2 171  ? 64.198  58.886  20.397   1.000 64.243  0 170  SER D C     1 ? 4  
ATOM   12379 O  O     . SER D  2 171  ? 65.040  58.907  21.292   1.000 62.794  0 170  SER D O     1 ? 4  
ATOM   12380 C  CB    . SER D  2 171  ? 65.098  58.323  18.110   1.000 64.501  0 170  SER D CB    1 ? 4  
ATOM   12381 O  OG    . SER D  2 171  ? 64.553  59.514  17.558   1.000 66.143  0 170  SER D OG    1 ? 4  
ATOM   12382 N  N     . ALA D  2 172  ? 63.172  59.746  20.318   1.000 65.620  0 171  ALA D N     1 ? 4  
ATOM   12383 C  CA    . ALA D  2 172  ? 62.976  60.771  21.325   1.000 68.026  0 171  ALA D CA    1 ? 4  
ATOM   12384 C  C     . ALA D  2 172  ? 62.686  60.082  22.653   1.000 71.331  0 171  ALA D C     1 ? 4  
ATOM   12385 O  O     . ALA D  2 172  ? 61.932  59.104  22.702   1.000 71.723  0 171  ALA D O     1 ? 4  
ATOM   12386 C  CB    . ALA D  2 172  ? 61.858  61.697  20.916   1.000 66.181  0 171  ALA D CB    1 ? 4  
ATOM   12387 N  N     . GLU D  2 173  ? 63.350  60.580  23.706   1.000 74.998  0 172  GLU D N     1 ? 4  
ATOM   12388 C  CA    . GLU D  2 173  ? 63.176  60.101  25.071   1.000 77.115  0 172  GLU D CA    1 ? 4  
ATOM   12389 C  C     . GLU D  2 173  ? 63.885  58.766  25.278   1.000 76.190  0 172  GLU D C     1 ? 4  
ATOM   12390 O  O     . GLU D  2 173  ? 63.826  58.199  26.367   1.000 78.082  0 172  GLU D O     1 ? 4  
ATOM   12391 C  CB    . GLU D  2 173  ? 61.699  60.006  25.463   1.000 78.975  0 172  GLU D CB    1 ? 4  
ATOM   12392 C  CG    . GLU D  2 173  ? 61.055  61.359  25.672   1.000 80.293  0 172  GLU D CG    1 ? 4  
ATOM   12393 C  CD    . GLU D  2 173  ? 59.597  61.321  26.064   1.000 83.677  0 172  GLU D CD    1 ? 4  
ATOM   12394 O  OE1   . GLU D  2 173  ? 58.816  60.677  25.338   1.000 86.202  0 172  GLU D OE1   1 ? 4  
ATOM   12395 O  OE2   . GLU D  2 173  ? 59.255  61.924  27.091   1.000 86.792  0 172  GLU D OE2   1 ? 4  
ATOM   12396 N  N     . GLN D  2 174  ? 64.566  58.268  24.243   1.000 73.854  0 173  GLN D N     1 ? 4  
ATOM   12397 C  CA    . GLN D  2 174  ? 65.292  57.020  24.408   1.000 70.064  0 173  GLN D CA    1 ? 4  
ATOM   12398 C  C     . GLN D  2 174  ? 66.774  57.260  24.156   1.000 67.098  0 173  GLN D C     1 ? 4  
ATOM   12399 O  O     . GLN D  2 174  ? 67.614  56.553  24.706   1.000 68.774  0 173  GLN D O     1 ? 4  
ATOM   12400 C  CB    . GLN D  2 174  ? 64.702  55.917  23.531   1.000 73.478  0 173  GLN D CB    1 ? 4  
ATOM   12401 C  CG    . GLN D  2 174  ? 63.632  55.103  24.237   1.000 76.472  0 173  GLN D CG    1 ? 4  
ATOM   12402 C  CD    . GLN D  2 174  ? 63.185  53.930  23.406   1.000 82.543  0 173  GLN D CD    1 ? 4  
ATOM   12403 O  OE1   . GLN D  2 174  ? 63.899  53.454  22.526   1.000 82.863  0 173  GLN D OE1   1 ? 4  
ATOM   12404 N  NE2   . GLN D  2 174  ? 61.992  53.447  23.703   1.000 86.729  0 173  GLN D NE2   1 ? 4  
ATOM   12405 N  N     . MET D  2 175  ? 67.083  58.269  23.337   1.000 62.323  0 174  MET D N     1 ? 4  
ATOM   12406 C  CA    . MET D  2 175  ? 68.471  58.663  23.139   1.000 60.440  0 174  MET D CA    1 ? 4  
ATOM   12407 C  C     . MET D  2 175  ? 68.580  60.182  23.196   1.000 58.800  0 174  MET D C     1 ? 4  
ATOM   12408 O  O     . MET D  2 175  ? 67.593  60.885  22.998   1.000 57.945  0 174  MET D O     1 ? 4  
ATOM   12409 C  CB    . MET D  2 175  ? 69.087  58.143  21.840   1.000 60.955  0 174  MET D CB    1 ? 4  
ATOM   12410 C  CG    . MET D  2 175  ? 68.185  58.299  20.659   1.000 60.908  0 174  MET D CG    1 ? 4  
ATOM   12411 S  SD    . MET D  2 175  ? 68.819  57.519  19.178   1.000 61.004  0 174  MET D SD    1 ? 4  
ATOM   12412 C  CE    . MET D  2 175  ? 68.209  55.846  19.350   1.000 59.950  0 174  MET D CE    1 ? 4  
ATOM   12413 N  N     . THR D  2 176  ? 69.790  60.672  23.473   1.000 58.624  0 175  THR D N     1 ? 4  
ATOM   12414 C  CA    . THR D  2 176  ? 70.048  62.102  23.549   1.000 59.714  0 175  THR D CA    1 ? 4  
ATOM   12415 C  C     . THR D  2 176  ? 69.721  62.748  22.204   1.000 57.592  0 175  THR D C     1 ? 4  
ATOM   12416 O  O     . THR D  2 176  ? 69.828  62.111  21.160   1.000 56.693  0 175  THR D O     1 ? 4  
ATOM   12417 C  CB    . THR D  2 176  ? 71.508  62.362  23.942   1.000 63.484  0 175  THR D CB    1 ? 4  
ATOM   12418 O  OG1   . THR D  2 176  ? 72.374  62.175  22.825   1.000 65.029  0 175  THR D OG1   1 ? 4  
ATOM   12419 C  CG2   . THR D  2 176  ? 71.992  61.437  25.032   1.000 63.665  0 175  THR D CG2   1 ? 4  
ATOM   12420 N  N     . GLN D  2 177  ? 69.305  64.015  22.226   1.000 57.308  0 176  GLN D N     1 ? 4  
ATOM   12421 C  CA    . GLN D  2 177  ? 68.940  64.701  20.996   1.000 56.941  0 176  GLN D CA    1 ? 4  
ATOM   12422 C  C     . GLN D  2 177  ? 70.097  64.645  20.002   1.000 55.764  0 176  GLN D C     1 ? 4  
ATOM   12423 O  O     . GLN D  2 177  ? 69.871  64.499  18.807   1.000 53.196  0 176  GLN D O     1 ? 4  
ATOM   12424 C  CB    . GLN D  2 177  ? 68.565  66.156  21.267   1.000 58.599  0 176  GLN D CB    1 ? 4  
ATOM   12425 C  CG    . GLN D  2 177  ? 67.434  66.327  22.266   1.000 59.543  0 176  GLN D CG    1 ? 4  
ATOM   12426 C  CD    . GLN D  2 177  ? 67.234  67.784  22.603   1.000 59.785  0 176  GLN D CD    1 ? 4  
ATOM   12427 O  OE1   . GLN D  2 177  ? 66.547  68.510  21.890   1.000 61.891  0 176  GLN D OE1   1 ? 4  
ATOM   12428 N  NE2   . GLN D  2 177  ? 67.863  68.223  23.682   1.000 56.484  0 176  GLN D NE2   1 ? 4  
ATOM   12429 N  N     . ALA D  2 178  ? 71.327  64.769  20.517   1.000 56.056  0 177  ALA D N     1 ? 4  
ATOM   12430 C  CA    . ALA D  2 178  ? 72.532  64.723  19.704   1.000 53.914  0 177  ALA D CA    1 ? 4  
ATOM   12431 C  C     . ALA D  2 178  ? 72.678  63.351  19.044   1.000 53.215  0 177  ALA D C     1 ? 4  
ATOM   12432 O  O     . ALA D  2 178  ? 72.938  63.258  17.845   1.000 52.397  0 177  ALA D O     1 ? 4  
ATOM   12433 C  CB    . ALA D  2 178  ? 73.737  65.065  20.543   1.000 54.840  0 177  ALA D CB    1 ? 4  
ATOM   12434 N  N     . LYS D  2 179  ? 72.494  62.286  19.828   1.000 51.946  0 178  LYS D N     1 ? 4  
ATOM   12435 C  CA    . LYS D  2 179  ? 72.677  60.947  19.299   1.000 50.666  0 178  LYS D CA    1 ? 4  
ATOM   12436 C  C     . LYS D  2 179  ? 71.519  60.588  18.377   1.000 49.398  0 178  LYS D C     1 ? 4  
ATOM   12437 O  O     . LYS D  2 179  ? 71.714  59.904  17.386   1.000 49.646  0 178  LYS D O     1 ? 4  
ATOM   12438 C  CB    . LYS D  2 179  ? 72.913  59.920  20.402   1.000 51.309  0 178  LYS D CB    1 ? 4  
ATOM   12439 C  CG    . LYS D  2 179  ? 73.126  58.515  19.858   1.000 53.156  0 178  LYS D CG    1 ? 4  
ATOM   12440 C  CD    . LYS D  2 179  ? 73.778  57.577  20.819   1.000 56.242  0 178  LYS D CD    1 ? 4  
ATOM   12441 C  CE    . LYS D  2 179  ? 73.245  56.166  20.673   1.000 57.782  0 178  LYS D CE    1 ? 4  
ATOM   12442 N  NZ    . LYS D  2 179  ? 73.128  55.497  21.992   1.000 59.884  0 178  LYS D NZ    1 ? 4  
ATOM   12443 N  N     . ALA D  2 180  ? 70.319  61.076  18.686   1.000 50.402  0 179  ALA D N     1 ? 4  
ATOM   12444 C  CA    . ALA D  2 180  ? 69.175  60.856  17.812   1.000 50.301  0 179  ALA D CA    1 ? 4  
ATOM   12445 C  C     . ALA D  2 180  ? 69.439  61.463  16.439   1.000 51.780  0 179  ALA D C     1 ? 4  
ATOM   12446 O  O     . ALA D  2 180  ? 69.111  60.849  15.431   1.000 51.266  0 179  ALA D O     1 ? 4  
ATOM   12447 C  CB    . ALA D  2 180  ? 67.922  61.438  18.413   1.000 49.134  0 179  ALA D CB    1 ? 4  
ATOM   12448 N  N     . LEU D  2 181  ? 70.008  62.678  16.421   1.000 54.175  0 180  LEU D N     1 ? 4  
ATOM   12449 C  CA    . LEU D  2 181  ? 70.315  63.387  15.187   1.000 54.062  0 180  LEU D CA    1 ? 4  
ATOM   12450 C  C     . LEU D  2 181  ? 71.389  62.619  14.423   1.000 54.315  0 180  LEU D C     1 ? 4  
ATOM   12451 O  O     . LEU D  2 181  ? 71.282  62.418  13.223   1.000 54.181  0 180  LEU D O     1 ? 4  
ATOM   12452 C  CB    . LEU D  2 181  ? 70.769  64.818  15.501   1.000 53.385  0 180  LEU D CB    1 ? 4  
ATOM   12453 C  CG    . LEU D  2 181  ? 71.202  65.652  14.294   1.000 55.474  0 180  LEU D CG    1 ? 4  
ATOM   12454 C  CD1   . LEU D  2 181  ? 70.040  65.875  13.335   1.000 55.376  0 180  LEU D CD1   1 ? 4  
ATOM   12455 C  CD2   . LEU D  2 181  ? 71.794  66.991  14.726   1.000 57.300  0 180  LEU D CD2   1 ? 4  
ATOM   12456 N  N     . HIS D  2 182  ? 72.415  62.184  15.152   1.000 55.172  0 181  HIS D N     1 ? 4  
ATOM   12457 C  CA    . HIS D  2 182  ? 73.522  61.433  14.593   1.000 53.584  0 181  HIS D CA    1 ? 4  
ATOM   12458 C  C     . HIS D  2 182  ? 73.011  60.185  13.877   1.000 50.995  0 181  HIS D C     1 ? 4  
ATOM   12459 O  O     . HIS D  2 182  ? 73.406  59.918  12.752   1.000 49.246  0 181  HIS D O     1 ? 4  
ATOM   12460 C  CB    . HIS D  2 182  ? 74.521  61.090  15.699   1.000 56.954  0 181  HIS D CB    1 ? 4  
ATOM   12461 C  CG    . HIS D  2 182  ? 75.539  60.079  15.281   1.000 59.173  0 181  HIS D CG    1 ? 4  
ATOM   12462 N  ND1   . HIS D  2 182  ? 76.612  60.370  14.470   1.000 61.453  0 181  HIS D ND1   1 ? 4  
ATOM   12463 C  CD2   . HIS D  2 182  ? 75.609  58.754  15.589   1.000 60.189  0 181  HIS D CD2   1 ? 4  
ATOM   12464 C  CE1   . HIS D  2 182  ? 77.329  59.269  14.286   1.000 61.206  0 181  HIS D CE1   1 ? 4  
ATOM   12465 N  NE2   . HIS D  2 182  ? 76.712  58.251  14.957   1.000 62.190  0 181  HIS D NE2   1 ? 4  
ATOM   12466 N  N     . LEU D  2 183  ? 72.123  59.432  14.529   1.000 51.037  0 182  LEU D N     1 ? 4  
ATOM   12467 C  CA    . LEU D  2 183  ? 71.588  58.209  13.944   1.000 52.142  0 182  LEU D CA    1 ? 4  
ATOM   12468 C  C     . LEU D  2 183  ? 70.652  58.525  12.776   1.000 51.939  0 182  LEU D C     1 ? 4  
ATOM   12469 O  O     . LEU D  2 183  ? 70.637  57.801  11.784   1.000 50.340  0 182  LEU D O     1 ? 4  
ATOM   12470 C  CB    . LEU D  2 183  ? 70.892  57.360  15.013   1.000 51.066  0 182  LEU D CB    1 ? 4  
ATOM   12471 C  CG    . LEU D  2 183  ? 71.803  56.598  15.972   1.000 51.252  0 182  LEU D CG    1 ? 4  
ATOM   12472 C  CD1   . LEU D  2 183  ? 70.994  55.645  16.826   1.000 50.133  0 182  LEU D CD1   1 ? 4  
ATOM   12473 C  CD2   . LEU D  2 183  ? 72.911  55.860  15.237   1.000 51.526  0 182  LEU D CD2   1 ? 4  
ATOM   12474 N  N     . LYS D  2 184  ? 69.870  59.608  12.880   1.000 52.692  0 183  LYS D N     1 ? 4  
ATOM   12475 C  CA    . LYS D  2 184  ? 68.993  59.995  11.786   1.000 52.515  0 183  LYS D CA    1 ? 4  
ATOM   12476 C  C     . LYS D  2 184  ? 69.823  60.382  10.563   1.000 56.109  0 183  LYS D C     1 ? 4  
ATOM   12477 O  O     . LYS D  2 184  ? 69.505  59.966  9.453    1.000 57.710  0 183  LYS D O     1 ? 4  
ATOM   12478 C  CB    . LYS D  2 184  ? 68.039  61.122  12.179   1.000 48.384  0 183  LYS D CB    1 ? 4  
ATOM   12479 C  CG    . LYS D  2 184  ? 66.874  60.708  13.063   1.000 46.511  0 183  LYS D CG    1 ? 4  
ATOM   12480 C  CD    . LYS D  2 184  ? 65.996  61.875  13.450   1.000 45.357  0 183  LYS D CD    1 ? 4  
ATOM   12481 C  CE    . LYS D  2 184  ? 65.319  61.704  14.794   1.000 44.457  0 183  LYS D CE    1 ? 4  
ATOM   12482 N  NZ    . LYS D  2 184  ? 63.998  62.380  14.780   1.000 43.379  0 183  LYS D NZ    1 ? 4  
ATOM   12483 N  N     . ASN D  2 185  ? 70.884  61.171  10.778   1.000 57.603  0 184  ASN D N     1 ? 4  
ATOM   12484 C  CA    . ASN D  2 185  ? 71.788  61.585  9.713    1.000 59.283  0 184  ASN D CA    1 ? 4  
ATOM   12485 C  C     . ASN D  2 185  ? 72.497  60.357  9.132    1.000 60.504  0 184  ASN D C     1 ? 4  
ATOM   12486 O  O     . ASN D  2 185  ? 72.657  60.256  7.917    1.000 62.198  0 184  ASN D O     1 ? 4  
ATOM   12487 C  CB    . ASN D  2 185  ? 72.778  62.676  10.156   1.000 60.094  0 184  ASN D CB    1 ? 4  
ATOM   12488 C  CG    . ASN D  2 185  ? 72.182  64.056  10.348   1.000 59.095  0 184  ASN D CG    1 ? 4  
ATOM   12489 O  OD1   . ASN D  2 185  ? 71.168  64.391  9.742    1.000 59.117  0 184  ASN D OD1   1 ? 4  
ATOM   12490 N  ND2   . ASN D  2 185  ? 72.828  64.880  11.163   1.000 59.463  0 184  ASN D ND2   1 ? 4  
ATOM   12491 N  N     . SER D  2 186  ? 72.905  59.422  10.002   1.000 58.515  0 185  SER D N     1 ? 4  
ATOM   12492 C  CA    . SER D  2 186  ? 73.620  58.230  9.570    1.000 58.785  0 185  SER D CA    1 ? 4  
ATOM   12493 C  C     . SER D  2 186  ? 72.732  57.388  8.667    1.000 59.978  0 185  SER D C     1 ? 4  
ATOM   12494 O  O     . SER D  2 186  ? 73.196  56.822  7.675    1.000 61.114  0 185  SER D O     1 ? 4  
ATOM   12495 C  CB    . SER D  2 186  ? 74.086  57.406  10.729   1.000 57.613  0 185  SER D CB    1 ? 4  
ATOM   12496 O  OG    . SER D  2 186  ? 75.194  58.025  11.341   1.000 59.879  0 185  SER D OG    1 ? 4  
ATOM   12497 N  N     . MET D  2 187  ? 71.453  57.315  9.039    1.000 60.123  0 186  MET D N     1 ? 4  
ATOM   12498 C  CA    . MET D  2 187  ? 70.541  56.456  8.314    1.000 59.008  0 186  MET D CA    1 ? 4  
ATOM   12499 C  C     . MET D  2 187  ? 70.075  57.142  7.035    1.000 58.540  0 186  MET D C     1 ? 4  
ATOM   12500 O  O     . MET D  2 187  ? 69.790  56.467  6.040    1.000 61.445  0 186  MET D O     1 ? 4  
ATOM   12501 C  CB    . MET D  2 187  ? 69.347  56.019  9.159    1.000 57.871  0 186  MET D CB    1 ? 4  
ATOM   12502 C  CG    . MET D  2 187  ? 68.756  54.782  8.549    1.000 58.390  0 186  MET D CG    1 ? 4  
ATOM   12503 S  SD    . MET D  2 187  ? 67.563  54.038  9.646    1.000 62.668  0 186  MET D SD    1 ? 4  
ATOM   12504 C  CE    . MET D  2 187  ? 66.739  52.901  8.529    1.000 58.745  0 186  MET D CE    1 ? 4  
ATOM   12505 N  N     . SER D  2 188  ? 70.063  58.481  7.042    1.000 55.926  0 187  SER D N     1 ? 4  
ATOM   12506 C  CA    . SER D  2 188  ? 69.690  59.225  5.853    1.000 56.086  0 187  SER D CA    1 ? 4  
ATOM   12507 C  C     . SER D  2 188  ? 70.802  59.173  4.805    1.000 56.387  0 187  SER D C     1 ? 4  
ATOM   12508 O  O     . SER D  2 188  ? 70.517  59.129  3.607    1.000 55.147  0 187  SER D O     1 ? 4  
ATOM   12509 C  CB    . SER D  2 188  ? 69.306  60.626  6.191    1.000 56.033  0 187  SER D CB    1 ? 4  
ATOM   12510 O  OG    . SER D  2 188  ? 68.775  61.262  5.049    1.000 60.164  0 187  SER D OG    1 ? 4  
ATOM   12511 N  N     . LYS D  2 189  ? 72.059  59.179  5.279    1.000 58.749  0 188  LYS D N     1 ? 4  
ATOM   12512 C  CA    . LYS D  2 189  ? 73.232  59.155  4.419    1.000 59.715  0 188  LYS D CA    1 ? 4  
ATOM   12513 C  C     . LYS D  2 189  ? 73.248  57.884  3.581    1.000 59.952  0 188  LYS D C     1 ? 4  
ATOM   12514 O  O     . LYS D  2 189  ? 73.568  57.943  2.398    1.000 64.463  0 188  LYS D O     1 ? 4  
ATOM   12515 C  CB    . LYS D  2 189  ? 74.541  59.248  5.207    1.000 62.437  0 188  LYS D CB    1 ? 4  
ATOM   12516 C  CG    . LYS D  2 189  ? 74.968  60.655  5.612    1.000 67.512  0 188  LYS D CG    1 ? 4  
ATOM   12517 C  CD    . LYS D  2 189  ? 76.297  60.698  6.349    1.000 70.377  0 188  LYS D CD    1 ? 4  
ATOM   12518 C  CE    . LYS D  2 189  ? 76.388  61.803  7.386    1.000 70.379  0 188  LYS D CE    1 ? 4  
ATOM   12519 N  NZ    . LYS D  2 189  ? 77.743  61.850  7.977    1.000 70.557  0 188  LYS D NZ    1 ? 4  
ATOM   12520 N  N     . GLU D  2 190  ? 72.906  56.744  4.188    1.000 58.582  0 189  GLU D N     1 ? 4  
ATOM   12521 C  CA    . GLU D  2 190  ? 73.032  55.473  3.492    1.000 58.222  0 189  GLU D CA    1 ? 4  
ATOM   12522 C  C     . GLU D  2 190  ? 71.674  54.985  2.980    1.000 54.825  0 189  GLU D C     1 ? 4  
ATOM   12523 O  O     . GLU D  2 190  ? 71.481  53.789  2.814    1.000 53.168  0 189  GLU D O     1 ? 4  
ATOM   12524 C  CB    . GLU D  2 190  ? 73.722  54.430  4.378    1.000 60.976  0 189  GLU D CB    1 ? 4  
ATOM   12525 C  CG    . GLU D  2 190  ? 75.180  54.748  4.661    1.000 64.172  0 189  GLU D CG    1 ? 4  
ATOM   12526 C  CD    . GLU D  2 190  ? 75.887  53.783  5.596    1.000 66.501  0 189  GLU D CD    1 ? 4  
ATOM   12527 O  OE1   . GLU D  2 190  ? 76.126  52.627  5.200    1.000 65.791  0 189  GLU D OE1   1 ? 4  
ATOM   12528 O  OE2   . GLU D  2 190  ? 76.209  54.205  6.719    1.000 69.190  0 189  GLU D OE2   1 ? 4  
ATOM   12529 N  N     . PHE D  2 191  ? 70.744  55.891  2.677    1.000 53.360  0 190  PHE D N     1 ? 4  
ATOM   12530 C  CA    . PHE D  2 191  ? 69.424  55.383  2.342    1.000 52.671  0 190  PHE D CA    1 ? 4  
ATOM   12531 C  C     . PHE D  2 191  ? 69.275  55.104  0.846    1.000 52.206  0 190  PHE D C     1 ? 4  
ATOM   12532 O  O     . PHE D  2 191  ? 68.415  54.316  0.466    1.000 49.771  0 190  PHE D O     1 ? 4  
ATOM   12533 C  CB    . PHE D  2 191  ? 68.298  56.265  2.892    1.000 54.027  0 190  PHE D CB    1 ? 4  
ATOM   12534 C  CG    . PHE D  2 191  ? 66.929  55.714  2.579    1.000 54.547  0 190  PHE D CG    1 ? 4  
ATOM   12535 C  CD1   . PHE D  2 191  ? 66.450  54.563  3.184    1.000 54.223  0 190  PHE D CD1   1 ? 4  
ATOM   12536 C  CD2   . PHE D  2 191  ? 66.133  56.329  1.636    1.000 54.952  0 190  PHE D CD2   1 ? 4  
ATOM   12537 C  CE1   . PHE D  2 191  ? 65.200  54.061  2.854    1.000 53.740  0 190  PHE D CE1   1 ? 4  
ATOM   12538 C  CE2   . PHE D  2 191  ? 64.884  55.827  1.298    1.000 55.171  0 190  PHE D CE2   1 ? 4  
ATOM   12539 C  CZ    . PHE D  2 191  ? 64.408  54.694  1.923    1.000 53.880  0 190  PHE D CZ    1 ? 4  
ATOM   12540 N  N     . GLU D  2 192  ? 70.096  55.732  -0.002   1.000 55.152  0 191  GLU D N     1 ? 4  
ATOM   12541 C  CA    . GLU D  2 192  ? 69.973  55.455  -1.434   1.000 58.521  0 191  GLU D CA    1 ? 4  
ATOM   12542 C  C     . GLU D  2 192  ? 70.166  53.959  -1.644   1.000 58.081  0 191  GLU D C     1 ? 4  
ATOM   12543 O  O     . GLU D  2 192  ? 69.361  53.334  -2.308   1.000 57.206  0 191  GLU D O     1 ? 4  
ATOM   12544 C  CB    . GLU D  2 192  ? 70.960  56.225  -2.311   1.000 61.907  0 191  GLU D CB    1 ? 4  
ATOM   12545 C  CG    . GLU D  2 192  ? 70.440  56.486  -3.717   1.000 67.264  0 191  GLU D CG    1 ? 4  
ATOM   12546 C  CD    . GLU D  2 192  ? 69.705  57.816  -3.883   1.000 72.010  0 191  GLU D CD    1 ? 4  
ATOM   12547 O  OE1   . GLU D  2 192  ? 70.238  58.870  -3.455   1.000 73.407  0 191  GLU D OE1   1 ? 4  
ATOM   12548 O  OE2   . GLU D  2 192  ? 68.552  57.806  -4.369   1.000 75.918  0 191  GLU D OE2   1 ? 4  
ATOM   12549 N  N     . GLN D  2 193  ? 71.219  53.402  -1.034   1.000 58.427  0 192  GLN D N     1 ? 4  
ATOM   12550 C  CA    . GLN D  2 193  ? 71.528  51.980  -1.101   1.000 58.561  0 192  GLN D CA    1 ? 4  
ATOM   12551 C  C     . GLN D  2 193  ? 70.378  51.146  -0.529   1.000 55.787  0 192  GLN D C     1 ? 4  
ATOM   12552 O  O     . GLN D  2 193  ? 69.940  50.194  -1.170   1.000 53.961  0 192  GLN D O     1 ? 4  
ATOM   12553 C  CB    . GLN D  2 193  ? 72.903  51.709  -0.497   1.000 60.765  0 192  GLN D CB    1 ? 4  
ATOM   12554 C  CG    . GLN D  2 193  ? 73.188  52.607  0.690    1.000 66.467  0 192  GLN D CG    1 ? 4  
ATOM   12555 C  CD    . GLN D  2 193  ? 74.408  53.469  0.524    1.000 70.966  0 192  GLN D CD    1 ? 4  
ATOM   12556 O  OE1   . GLN D  2 193  ? 74.338  54.547  -0.058   1.000 75.978  0 192  GLN D OE1   1 ? 4  
ATOM   12557 N  NE2   . GLN D  2 193  ? 75.499  53.052  1.149    1.000 72.544  0 192  GLN D NE2   1 ? 4  
ATOM   12558 N  N     . ILE D  2 194  ? 69.879  51.526  0.656    1.000 54.338  0 193  ILE D N     1 ? 4  
ATOM   12559 C  CA    . ILE D  2 194  ? 68.796  50.798  1.306    1.000 51.230  0 193  ILE D CA    1 ? 4  
ATOM   12560 C  C     . ILE D  2 194  ? 67.557  50.849  0.421    1.000 51.249  0 193  ILE D C     1 ? 4  
ATOM   12561 O  O     . ILE D  2 194  ? 66.874  49.843  0.253    1.000 53.236  0 193  ILE D O     1 ? 4  
ATOM   12562 C  CB    . ILE D  2 194  ? 68.489  51.329  2.716    1.000 48.904  0 193  ILE D CB    1 ? 4  
ATOM   12563 C  CG1   . ILE D  2 194  ? 69.725  51.295  3.607    1.000 50.315  0 193  ILE D CG1   1 ? 4  
ATOM   12564 C  CG2   . ILE D  2 194  ? 67.355  50.539  3.350    1.000 48.120  0 193  ILE D CG2   1 ? 4  
ATOM   12565 C  CD1   . ILE D  2 194  ? 69.565  52.090  4.887    1.000 48.953  0 193  ILE D CD1   1 ? 4  
ATOM   12566 N  N     . PHE D  2 195  ? 67.272  52.022  -0.146   1.000 49.327  0 194  PHE D N     1 ? 4  
ATOM   12567 C  CA    . PHE D  2 195  ? 66.143  52.109  -1.046   1.000 51.226  0 194  PHE D CA    1 ? 4  
ATOM   12568 C  C     . PHE D  2 195  ? 66.386  51.262  -2.294   1.000 52.966  0 194  PHE D C     1 ? 4  
ATOM   12569 O  O     . PHE D  2 195  ? 65.441  50.691  -2.818   1.000 54.890  0 194  PHE D O     1 ? 4  
ATOM   12570 C  CB    . PHE D  2 195  ? 65.818  53.547  -1.432   1.000 52.728  0 194  PHE D CB    1 ? 4  
ATOM   12571 C  CG    . PHE D  2 195  ? 64.602  53.638  -2.309   1.000 55.646  0 194  PHE D CG    1 ? 4  
ATOM   12572 C  CD1   . PHE D  2 195  ? 63.332  53.610  -1.755   1.000 56.577  0 194  PHE D CD1   1 ? 4  
ATOM   12573 C  CD2   . PHE D  2 195  ? 64.722  53.653  -3.692   1.000 57.655  0 194  PHE D CD2   1 ? 4  
ATOM   12574 C  CE1   . PHE D  2 195  ? 62.201  53.680  -2.559   1.000 58.149  0 194  PHE D CE1   1 ? 4  
ATOM   12575 C  CE2   . PHE D  2 195  ? 63.594  53.695  -4.500   1.000 58.653  0 194  PHE D CE2   1 ? 4  
ATOM   12576 C  CZ    . PHE D  2 195  ? 62.338  53.732  -3.929   1.000 59.723  0 194  PHE D CZ    1 ? 4  
ATOM   12577 N  N     . LYS D  2 196  ? 67.628  51.186  -2.788   1.000 53.856  0 195  LYS D N     1 ? 4  
ATOM   12578 C  CA    . LYS D  2 196  ? 67.896  50.354  -3.956   1.000 55.666  0 195  LYS D CA    1 ? 4  
ATOM   12579 C  C     . LYS D  2 196  ? 67.472  48.918  -3.670   1.000 55.183  0 195  LYS D C     1 ? 4  
ATOM   12580 O  O     . LYS D  2 196  ? 66.675  48.351  -4.409   1.000 53.536  0 195  LYS D O     1 ? 4  
ATOM   12581 C  CB    . LYS D  2 196  ? 69.346  50.410  -4.443   1.000 58.088  0 195  LYS D CB    1 ? 4  
ATOM   12582 C  CG    . LYS D  2 196  ? 69.664  51.527  -5.433   1.000 60.145  0 195  LYS D CG    1 ? 4  
ATOM   12583 C  CD    . LYS D  2 196  ? 71.153  51.848  -5.441   1.000 64.871  0 195  LYS D CD    1 ? 4  
ATOM   12584 C  CE    . LYS D  2 196  ? 71.513  53.326  -5.387   1.000 68.247  0 195  LYS D CE    1 ? 4  
ATOM   12585 N  NZ    . LYS D  2 196  ? 72.802  53.535  -4.678   1.000 69.244  0 195  LYS D NZ    1 ? 4  
ATOM   12586 N  N     . LEU D  2 197  ? 67.990  48.347  -2.580   1.000 56.352  0 196  LEU D N     1 ? 4  
ATOM   12587 C  CA    . LEU D  2 197  ? 67.693  46.969  -2.216   1.000 57.136  0 196  LEU D CA    1 ? 4  
ATOM   12588 C  C     . LEU D  2 197  ? 66.182  46.800  -2.145   1.000 57.052  0 196  LEU D C     1 ? 4  
ATOM   12589 O  O     . LEU D  2 197  ? 65.626  45.790  -2.577   1.000 56.938  0 196  LEU D O     1 ? 4  
ATOM   12590 C  CB    . LEU D  2 197  ? 68.348  46.676  -0.862   1.000 57.761  0 196  LEU D CB    1 ? 4  
ATOM   12591 C  CG    . LEU D  2 197  ? 67.836  45.492  -0.045   1.000 57.575  0 196  LEU D CG    1 ? 4  
ATOM   12592 C  CD1   . LEU D  2 197  ? 67.907  44.204  -0.842   1.000 57.175  0 196  LEU D CD1   1 ? 4  
ATOM   12593 C  CD2   . LEU D  2 197  ? 68.665  45.371  1.218    1.000 60.470  0 196  LEU D CD2   1 ? 4  
ATOM   12594 N  N     . CYS D  2 198  ? 65.540  47.819  -1.580   1.000 56.742  0 197  CYS D N     1 ? 4  
ATOM   12595 C  CA    . CYS D  2 198  ? 64.112  47.780  -1.369   1.000 55.960  0 197  CYS D CA    1 ? 4  
ATOM   12596 C  C     . CYS D  2 198  ? 63.406  47.716  -2.721   1.000 55.060  0 197  CYS D C     1 ? 4  
ATOM   12597 O  O     . CYS D  2 198  ? 62.605  46.822  -2.965   1.000 54.221  0 197  CYS D O     1 ? 4  
ATOM   12598 C  CB    . CYS D  2 198  ? 63.694  48.995  -0.564   1.000 55.478  0 197  CYS D CB    1 ? 4  
ATOM   12599 S  SG    . CYS D  2 198  ? 62.099  48.737  0.236    1.000 59.730  0 197  CYS D SG    1 ? 4  
ATOM   12600 N  N     . PHE D  2 199  ? 63.752  48.644  -3.611   1.000 56.046  0 198  PHE D N     1 ? 4  
ATOM   12601 C  CA    . PHE D  2 199  ? 63.097  48.746  -4.902   1.000 60.439  0 198  PHE D CA    1 ? 4  
ATOM   12602 C  C     . PHE D  2 199  ? 63.366  47.493  -5.736   1.000 63.360  0 198  PHE D C     1 ? 4  
ATOM   12603 O  O     . PHE D  2 199  ? 62.462  47.010  -6.404   1.000 61.774  0 198  PHE D O     1 ? 4  
ATOM   12604 C  CB    . PHE D  2 199  ? 63.526  50.031  -5.616   1.000 64.219  0 198  PHE D CB    1 ? 4  
ATOM   12605 C  CG    . PHE D  2 199  ? 62.801  50.326  -6.906   1.000 66.674  0 198  PHE D CG    1 ? 4  
ATOM   12606 C  CD1   . PHE D  2 199  ? 63.113  49.636  -8.072   1.000 65.771  0 198  PHE D CD1   1 ? 4  
ATOM   12607 C  CD2   . PHE D  2 199  ? 61.759  51.237  -6.939   1.000 67.996  0 198  PHE D CD2   1 ? 4  
ATOM   12608 C  CE1   . PHE D  2 199  ? 62.428  49.887  -9.252   1.000 66.297  0 198  PHE D CE1   1 ? 4  
ATOM   12609 C  CE2   . PHE D  2 199  ? 61.082  51.496  -8.123   1.000 68.827  0 198  PHE D CE2   1 ? 4  
ATOM   12610 C  CZ    . PHE D  2 199  ? 61.412  50.818  -9.279   1.000 66.725  0 198  PHE D CZ    1 ? 4  
ATOM   12611 N  N     . GLN D  2 200  ? 64.600  46.972  -5.698   1.000 66.597  0 199  GLN D N     1 ? 4  
ATOM   12612 C  CA    . GLN D  2 200  ? 64.957  45.775  -6.448   1.000 67.700  0 199  GLN D CA    1 ? 4  
ATOM   12613 C  C     . GLN D  2 200  ? 64.047  44.616  -6.032   1.000 64.684  0 199  GLN D C     1 ? 4  
ATOM   12614 O  O     . GLN D  2 200  ? 63.534  43.891  -6.896   1.000 60.934  0 199  GLN D O     1 ? 4  
ATOM   12615 C  CB    . GLN D  2 200  ? 66.437  45.429  -6.250   1.000 73.813  0 199  GLN D CB    1 ? 4  
ATOM   12616 C  CG    . GLN D  2 200  ? 66.790  43.995  -6.641   1.000 81.728  0 199  GLN D CG    1 ? 4  
ATOM   12617 C  CD    . GLN D  2 200  ? 67.059  43.891  -8.121   1.000 91.461  0 199  GLN D CD    1 ? 4  
ATOM   12618 O  OE1   . GLN D  2 200  ? 67.660  44.794  -8.699   1.000 99.682  0 199  GLN D OE1   1 ? 4  
ATOM   12619 N  NE2   . GLN D  2 200  ? 66.608  42.811  -8.746   1.000 91.052  0 199  GLN D NE2   1 ? 4  
ATOM   12620 N  N     . VAL D  2 201  ? 63.837  44.480  -4.707   1.000 64.737  0 200  VAL D N     1 ? 4  
ATOM   12621 C  CA    . VAL D  2 201  ? 63.027  43.409  -4.147   1.000 63.072  0 200  VAL D CA    1 ? 4  
ATOM   12622 C  C     . VAL D  2 201  ? 61.572  43.594  -4.575   1.000 62.298  0 200  VAL D C     1 ? 4  
ATOM   12623 O  O     . VAL D  2 201  ? 60.908  42.630  -4.950   1.000 64.573  0 200  VAL D O     1 ? 4  
ATOM   12624 C  CB    . VAL D  2 201  ? 63.158  43.289  -2.616   1.000 61.976  0 200  VAL D CB    1 ? 4  
ATOM   12625 C  CG1   . VAL D  2 201  ? 62.197  42.244  -2.050   1.000 61.425  0 200  VAL D CG1   1 ? 4  
ATOM   12626 C  CG2   . VAL D  2 201  ? 64.582  42.969  -2.193   1.000 60.831  0 200  VAL D CG2   1 ? 4  
ATOM   12627 N  N     . LEU D  2 202  ? 61.091  44.842  -4.526   1.000 58.988  0 201  LEU D N     1 ? 4  
ATOM   12628 C  CA    . LEU D  2 202  ? 59.719  45.134  -4.898   1.000 58.723  0 201  LEU D CA    1 ? 4  
ATOM   12629 C  C     . LEU D  2 202  ? 59.494  44.928  -6.397   1.000 61.500  0 201  LEU D C     1 ? 4  
ATOM   12630 O  O     . LEU D  2 202  ? 58.454  44.415  -6.803   1.000 61.722  0 201  LEU D O     1 ? 4  
ATOM   12631 C  CB    . LEU D  2 202  ? 59.379  46.563  -4.480   1.000 56.032  0 201  LEU D CB    1 ? 4  
ATOM   12632 C  CG    . LEU D  2 202  ? 59.159  46.764  -2.986   1.000 56.388  0 201  LEU D CG    1 ? 4  
ATOM   12633 C  CD1   . LEU D  2 202  ? 58.677  48.192  -2.721   1.000 55.640  0 201  LEU D CD1   1 ? 4  
ATOM   12634 C  CD2   . LEU D  2 202  ? 58.187  45.721  -2.443   1.000 55.132  0 201  LEU D CD2   1 ? 4  
ATOM   12635 N  N     . GLU D  2 203  ? 60.468  45.338  -7.217   1.000 62.326  0 202  GLU D N     1 ? 4  
ATOM   12636 C  CA    . GLU D  2 203  ? 60.315  45.351  -8.664   1.000 62.173  0 202  GLU D CA    1 ? 4  
ATOM   12637 C  C     . GLU D  2 203  ? 60.428  43.929  -9.211   1.000 63.144  0 202  GLU D C     1 ? 4  
ATOM   12638 O  O     . GLU D  2 203  ? 59.603  43.524  -10.034  1.000 62.562  0 202  GLU D O     1 ? 4  
ATOM   12639 C  CB    . GLU D  2 203  ? 61.315  46.329  -9.279   1.000 62.916  0 202  GLU D CB    1 ? 4  
ATOM   12640 C  CG    . GLU D  2 203  ? 61.310  46.390  -10.788  1.000 66.460  0 202  GLU D CG    1 ? 4  
ATOM   12641 C  CD    . GLU D  2 203  ? 62.525  47.120  -11.316  1.000 70.424  0 202  GLU D CD    1 ? 4  
ATOM   12642 O  OE1   . GLU D  2 203  ? 63.632  46.935  -10.766  1.000 71.886  0 202  GLU D OE1   1 ? 4  
ATOM   12643 O  OE2   . GLU D  2 203  ? 62.357  47.873  -12.273  1.000 76.105  0 202  GLU D OE2   1 ? 4  
ATOM   12644 N  N     . GLN D  2 204  ? 61.426  43.175  -8.728   1.000 66.387  0 203  GLN D N     1 ? 4  
ATOM   12645 C  CA    . GLN D  2 204  ? 61.668  41.847  -9.267   1.000 68.179  0 203  GLN D CA    1 ? 4  
ATOM   12646 C  C     . GLN D  2 204  ? 60.853  40.779  -8.536   1.000 69.270  0 203  GLN D C     1 ? 4  
ATOM   12647 O  O     . GLN D  2 204  ? 60.432  39.800  -9.155   1.000 66.559  0 203  GLN D O     1 ? 4  
ATOM   12648 C  CB    . GLN D  2 204  ? 63.162  41.573  -9.341   1.000 68.832  0 203  GLN D CB    1 ? 4  
ATOM   12649 C  CG    . GLN D  2 204  ? 63.834  42.312  -10.484  1.000 68.506  0 203  GLN D CG    1 ? 4  
ATOM   12650 C  CD    . GLN D  2 204  ? 63.107  42.111  -11.792  1.000 69.760  0 203  GLN D CD    1 ? 4  
ATOM   12651 O  OE1   . GLN D  2 204  ? 62.923  43.041  -12.576  1.000 70.469  0 203  GLN D OE1   1 ? 4  
ATOM   12652 N  NE2   . GLN D  2 204  ? 62.698  40.880  -12.047  1.000 69.728  0 203  GLN D NE2   1 ? 4  
ATOM   12653 N  N     . GLY D  2 205  ? 60.620  40.987  -7.230   1.000 70.287  0 204  GLY D N     1 ? 4  
ATOM   12654 C  CA    . GLY D  2 205  ? 59.928  40.006  -6.412   1.000 70.403  0 204  GLY D CA    1 ? 4  
ATOM   12655 C  C     . GLY D  2 205  ? 58.443  39.930  -6.753   1.000 74.005  0 204  GLY D C     1 ? 4  
ATOM   12656 O  O     . GLY D  2 205  ? 57.855  40.895  -7.228   1.000 72.277  0 204  GLY D O     1 ? 4  
ATOM   12657 N  N     . SER D  2 206  ? 57.854  38.763  -6.470   1.000 81.204  0 205  SER D N     1 ? 4  
ATOM   12658 C  CA    . SER D  2 206  ? 56.421  38.529  -6.550   1.000 86.113  0 205  SER D CA    1 ? 4  
ATOM   12659 C  C     . SER D  2 206  ? 55.906  38.245  -5.138   1.000 87.130  0 205  SER D C     1 ? 4  
ATOM   12660 O  O     . SER D  2 206  ? 56.694  37.845  -4.282   1.000 89.120  0 205  SER D O     1 ? 4  
ATOM   12661 C  CB    . SER D  2 206  ? 56.162  37.377  -7.502   1.000 89.165  0 205  SER D CB    1 ? 4  
ATOM   12662 O  OG    . SER D  2 206  ? 54.813  36.935  -7.495   1.000 92.427  0 205  SER D OG    1 ? 4  
ATOM   12663 N  N     . SER D  2 207  ? 54.597  38.450  -4.923   1.000 86.276  0 206  SER D N     1 ? 4  
ATOM   12664 C  CA    . SER D  2 207  ? 53.933  38.354  -3.625   1.000 83.471  0 206  SER D CA    1 ? 4  
ATOM   12665 C  C     . SER D  2 207  ? 54.404  37.136  -2.824   1.000 82.765  0 206  SER D C     1 ? 4  
ATOM   12666 O  O     . SER D  2 207  ? 54.293  35.999  -3.280   1.000 87.034  0 206  SER D O     1 ? 4  
ATOM   12667 C  CB    . SER D  2 207  ? 52.420  38.381  -3.774   1.000 78.121  0 206  SER D CB    1 ? 4  
ATOM   12668 O  OG    . SER D  2 207  ? 51.772  37.938  -2.589   1.000 70.856  0 206  SER D OG    1 ? 4  
ATOM   12669 N  N     . SER D  2 208  ? 54.916  37.402  -1.621   1.000 75.065  0 207  SER D N     1 ? 4  
ATOM   12670 C  CA    . SER D  2 208  ? 55.518  36.410  -0.746   1.000 67.065  0 207  SER D CA    1 ? 4  
ATOM   12671 C  C     . SER D  2 208  ? 55.775  37.095  0.588    1.000 64.589  0 207  SER D C     1 ? 4  
ATOM   12672 O  O     . SER D  2 208  ? 55.598  38.309  0.697    1.000 62.138  0 207  SER D O     1 ? 4  
ATOM   12673 C  CB    . SER D  2 208  ? 56.814  35.899  -1.337   1.000 64.768  0 207  SER D CB    1 ? 4  
ATOM   12674 O  OG    . SER D  2 208  ? 57.816  36.903  -1.315   1.000 60.827  0 207  SER D OG    1 ? 4  
ATOM   12675 N  N     . SER D  2 209  ? 56.233  36.319  1.576    1.000 63.811  0 208  SER D N     1 ? 4  
ATOM   12676 C  CA    . SER D  2 209  ? 56.597  36.852  2.877    1.000 62.455  0 208  SER D CA    1 ? 4  
ATOM   12677 C  C     . SER D  2 209  ? 57.680  37.928  2.767    1.000 61.794  0 208  SER D C     1 ? 4  
ATOM   12678 O  O     . SER D  2 209  ? 57.622  38.912  3.506    1.000 59.131  0 208  SER D O     1 ? 4  
ATOM   12679 C  CB    . SER D  2 209  ? 56.973  35.747  3.834    1.000 62.037  0 208  SER D CB    1 ? 4  
ATOM   12680 O  OG    . SER D  2 209  ? 58.246  35.200  3.530    1.000 63.832  0 208  SER D OG    1 ? 4  
ATOM   12681 N  N     . LEU D  2 210  ? 58.658  37.739  1.860    1.000 60.045  0 209  LEU D N     1 ? 4  
ATOM   12682 C  CA    . LEU D  2 210  ? 59.755  38.688  1.687    1.000 57.849  0 209  LEU D CA    1 ? 4  
ATOM   12683 C  C     . LEU D  2 210  ? 59.228  40.018  1.156    1.000 55.982  0 209  LEU D C     1 ? 4  
ATOM   12684 O  O     . LEU D  2 210  ? 59.678  41.079  1.591    1.000 54.285  0 209  LEU D O     1 ? 4  
ATOM   12685 C  CB    . LEU D  2 210  ? 60.826  38.116  0.748    1.000 59.127  0 209  LEU D CB    1 ? 4  
ATOM   12686 C  CG    . LEU D  2 210  ? 61.844  39.109  0.173    1.000 59.734  0 209  LEU D CG    1 ? 4  
ATOM   12687 C  CD1   . LEU D  2 210  ? 62.817  39.566  1.241    1.000 59.786  0 209  LEU D CD1   1 ? 4  
ATOM   12688 C  CD2   . LEU D  2 210  ? 62.623  38.472  -0.963   1.000 63.121  0 209  LEU D CD2   1 ? 4  
ATOM   12689 N  N     . ILE D  2 211  ? 58.282  39.947  0.216    1.000 54.587  0 210  ILE D N     1 ? 4  
ATOM   12690 C  CA    . ILE D  2 211  ? 57.690  41.156  -0.327   1.000 54.285  0 210  ILE D CA    1 ? 4  
ATOM   12691 C  C     . ILE D  2 211  ? 56.966  41.914  0.784    1.000 54.485  0 210  ILE D C     1 ? 4  
ATOM   12692 O  O     . ILE D  2 211  ? 57.100  43.140  0.896    1.000 52.804  0 210  ILE D O     1 ? 4  
ATOM   12693 C  CB    . ILE D  2 211  ? 56.778  40.850  -1.532   1.000 53.373  0 210  ILE D CB    1 ? 4  
ATOM   12694 C  CG1   . ILE D  2 211  ? 57.598  40.385  -2.732   1.000 53.793  0 210  ILE D CG1   1 ? 4  
ATOM   12695 C  CG2   . ILE D  2 211  ? 55.932  42.057  -1.893   1.000 53.661  0 210  ILE D CG2   1 ? 4  
ATOM   12696 C  CD1   . ILE D  2 211  ? 58.688  41.352  -3.101   1.000 53.964  0 210  ILE D CD1   1 ? 4  
ATOM   12697 N  N     . VAL D  2 212  ? 56.213  41.164  1.606    1.000 53.191  0 211  VAL D N     1 ? 4  
ATOM   12698 C  CA    . VAL D  2 212  ? 55.414  41.777  2.653    1.000 50.559  0 211  VAL D CA    1 ? 4  
ATOM   12699 C  C     . VAL D  2 212  ? 56.342  42.456  3.659    1.000 50.784  0 211  VAL D C     1 ? 4  
ATOM   12700 O  O     . VAL D  2 212  ? 56.104  43.602  4.024    1.000 51.977  0 211  VAL D O     1 ? 4  
ATOM   12701 C  CB    . VAL D  2 212  ? 54.438  40.780  3.304    1.000 49.519  0 211  VAL D CB    1 ? 4  
ATOM   12702 C  CG1   . VAL D  2 212  ? 53.925  41.264  4.652    1.000 47.519  0 211  VAL D CG1   1 ? 4  
ATOM   12703 C  CG2   . VAL D  2 212  ? 53.277  40.471  2.370    1.000 50.126  0 211  VAL D CG2   1 ? 4  
ATOM   12704 N  N     . ALA D  2 213  ? 57.422  41.764  4.047    1.000 49.619  0 212  ALA D N     1 ? 4  
ATOM   12705 C  CA    . ALA D  2 213  ? 58.370  42.327  4.996    1.000 49.046  0 212  ALA D CA    1 ? 4  
ATOM   12706 C  C     . ALA D  2 213  ? 59.002  43.591  4.425    1.000 47.803  0 212  ALA D C     1 ? 4  
ATOM   12707 O  O     . ALA D  2 213  ? 59.250  44.531  5.164    1.000 48.328  0 212  ALA D O     1 ? 4  
ATOM   12708 C  CB    . ALA D  2 213  ? 59.417  41.307  5.372    1.000 50.873  0 212  ALA D CB    1 ? 4  
ATOM   12709 N  N     . THR D  2 214  ? 59.271  43.591  3.115    1.000 47.972  0 213  THR D N     1 ? 4  
ATOM   12710 C  CA    . THR D  2 214  ? 59.871  44.725  2.429    1.000 47.781  0 213  THR D CA    1 ? 4  
ATOM   12711 C  C     . THR D  2 214  ? 58.912  45.911  2.497    1.000 46.386  0 213  THR D C     1 ? 4  
ATOM   12712 O  O     . THR D  2 214  ? 59.324  47.038  2.769    1.000 45.394  0 213  THR D O     1 ? 4  
ATOM   12713 C  CB    . THR D  2 214  ? 60.282  44.347  0.995    1.000 48.645  0 213  THR D CB    1 ? 4  
ATOM   12714 O  OG1   . THR D  2 214  ? 61.235  43.287  1.052    1.000 49.370  0 213  THR D OG1   1 ? 4  
ATOM   12715 C  CG2   . THR D  2 214  ? 60.888  45.491  0.211    1.000 47.942  0 213  THR D CG2   1 ? 4  
ATOM   12716 N  N     . LEU D  2 215  ? 57.623  45.643  2.271    1.000 46.556  0 214  LEU D N     1 ? 4  
ATOM   12717 C  CA    . LEU D  2 215  ? 56.638  46.707  2.322    1.000 47.392  0 214  LEU D CA    1 ? 4  
ATOM   12718 C  C     . LEU D  2 215  ? 56.457  47.193  3.762    1.000 49.820  0 214  LEU D C     1 ? 4  
ATOM   12719 O  O     . LEU D  2 215  ? 56.205  48.370  3.986    1.000 51.593  0 214  LEU D O     1 ? 4  
ATOM   12720 C  CB    . LEU D  2 215  ? 55.330  46.200  1.709    1.000 46.196  0 214  LEU D CB    1 ? 4  
ATOM   12721 C  CG    . LEU D  2 215  ? 55.331  46.072  0.190    1.000 45.399  0 214  LEU D CG    1 ? 4  
ATOM   12722 C  CD1   . LEU D  2 215  ? 54.065  45.387  -0.323   1.000 44.280  0 214  LEU D CD1   1 ? 4  
ATOM   12723 C  CD2   . LEU D  2 215  ? 55.470  47.455  -0.423   1.000 44.340  0 214  LEU D CD2   1 ? 4  
ATOM   12724 N  N     . GLU D  2 216  ? 56.596  46.288  4.738    1.000 52.038  0 215  GLU D N     1 ? 4  
ATOM   12725 C  CA    . GLU D  2 216  ? 56.530  46.655  6.147    1.000 52.661  0 215  GLU D CA    1 ? 4  
ATOM   12726 C  C     . GLU D  2 216  ? 57.622  47.667  6.467    1.000 52.682  0 215  GLU D C     1 ? 4  
ATOM   12727 O  O     . GLU D  2 216  ? 57.353  48.660  7.128    1.000 53.593  0 215  GLU D O     1 ? 4  
ATOM   12728 C  CB    . GLU D  2 216  ? 56.598  45.429  7.052    1.000 53.162  0 215  GLU D CB    1 ? 4  
ATOM   12729 C  CG    . GLU D  2 216  ? 55.311  44.609  6.954    1.000 55.579  0 215  GLU D CG    1 ? 4  
ATOM   12730 C  CD    . GLU D  2 216  ? 55.296  43.345  7.788    1.000 61.105  0 215  GLU D CD    1 ? 4  
ATOM   12731 O  OE1   . GLU D  2 216  ? 56.403  42.841  8.111    1.000 64.941  0 215  GLU D OE1   1 ? 4  
ATOM   12732 O  OE2   . GLU D  2 216  ? 54.187  42.877  8.121    1.000 61.590  0 215  GLU D OE2   1 ? 4  
ATOM   12733 N  N     . SER D  2 217  ? 58.835  47.410  5.971    1.000 51.111  0 216  SER D N     1 ? 4  
ATOM   12734 C  CA    . SER D  2 217  ? 59.962  48.310  6.156    1.000 50.387  0 216  SER D CA    1 ? 4  
ATOM   12735 C  C     . SER D  2 217  ? 59.673  49.637  5.462    1.000 48.575  0 216  SER D C     1 ? 4  
ATOM   12736 O  O     . SER D  2 217  ? 60.044  50.682  5.979    1.000 46.474  0 216  SER D O     1 ? 4  
ATOM   12737 C  CB    . SER D  2 217  ? 61.262  47.697  5.676    1.000 53.265  0 216  SER D CB    1 ? 4  
ATOM   12738 O  OG    . SER D  2 217  ? 61.290  47.604  4.256    1.000 58.760  0 216  SER D OG    1 ? 4  
ATOM   12739 N  N     . LEU D  2 218  ? 59.016  49.585  4.297    1.000 48.026  0 217  LEU D N     1 ? 4  
ATOM   12740 C  CA    . LEU D  2 218  ? 58.760  50.784  3.513    1.000 47.537  0 217  LEU D CA    1 ? 4  
ATOM   12741 C  C     . LEU D  2 218  ? 57.772  51.688  4.251    1.000 46.969  0 217  LEU D C     1 ? 4  
ATOM   12742 O  O     . LEU D  2 218  ? 57.901  52.914  4.216    1.000 48.014  0 217  LEU D O     1 ? 4  
ATOM   12743 C  CB    . LEU D  2 218  ? 58.278  50.416  2.104    1.000 45.417  0 217  LEU D CB    1 ? 4  
ATOM   12744 C  CG    . LEU D  2 218  ? 57.829  51.600  1.245    1.000 44.459  0 217  LEU D CG    1 ? 4  
ATOM   12745 C  CD1   . LEU D  2 218  ? 59.011  52.481  0.858    1.000 42.860  0 217  LEU D CD1   1 ? 4  
ATOM   12746 C  CD2   . LEU D  2 218  ? 57.068  51.124  0.019    1.000 44.237  0 217  LEU D CD2   1 ? 4  
ATOM   12747 N  N     . LEU D  2 219  ? 56.815  51.067  4.946    1.000 45.704  0 218  LEU D N     1 ? 4  
ATOM   12748 C  CA    . LEU D  2 219  ? 55.846  51.790  5.756    1.000 46.763  0 218  LEU D CA    1 ? 4  
ATOM   12749 C  C     . LEU D  2 219  ? 56.572  52.676  6.764    1.000 49.323  0 218  LEU D C     1 ? 4  
ATOM   12750 O  O     . LEU D  2 219  ? 56.240  53.845  6.917    1.000 47.570  0 218  LEU D O     1 ? 4  
ATOM   12751 C  CB    . LEU D  2 219  ? 54.929  50.784  6.457    1.000 44.302  0 218  LEU D CB    1 ? 4  
ATOM   12752 C  CG    . LEU D  2 219  ? 53.686  51.361  7.123    1.000 42.122  0 218  LEU D CG    1 ? 4  
ATOM   12753 C  CD1   . LEU D  2 219  ? 52.881  52.202  6.146    1.000 40.441  0 218  LEU D CD1   1 ? 4  
ATOM   12754 C  CD2   . LEU D  2 219  ? 52.827  50.225  7.638    1.000 42.521  0 218  LEU D CD2   1 ? 4  
ATOM   12755 N  N     . ARG D  2 220  ? 57.592  52.112  7.415    1.000 53.974  0 219  ARG D N     1 ? 4  
ATOM   12756 C  CA    . ARG D  2 220  ? 58.338  52.816  8.445    1.000 55.115  0 219  ARG D CA    1 ? 4  
ATOM   12757 C  C     . ARG D  2 220  ? 59.267  53.857  7.836    1.000 54.165  0 219  ARG D C     1 ? 4  
ATOM   12758 O  O     . ARG D  2 220  ? 59.534  54.864  8.478    1.000 53.557  0 219  ARG D O     1 ? 4  
ATOM   12759 C  CB    . ARG D  2 220  ? 59.106  51.835  9.337    1.000 59.958  0 219  ARG D CB    1 ? 4  
ATOM   12760 C  CG    . ARG D  2 220  ? 58.216  50.814  10.028   1.000 64.585  0 219  ARG D CG    1 ? 4  
ATOM   12761 C  CD    . ARG D  2 220  ? 57.268  51.443  11.035   1.000 69.595  0 219  ARG D CD    1 ? 4  
ATOM   12762 N  NE    . ARG D  2 220  ? 56.014  50.716  11.180   1.000 75.778  0 219  ARG D NE    1 ? 4  
ATOM   12763 C  CZ    . ARG D  2 220  ? 55.216  50.798  12.237   1.000 81.870  0 219  ARG D CZ    1 ? 4  
ATOM   12764 N  NH1   . ARG D  2 220  ? 55.591  51.493  13.299   1.000 85.005  0 219  ARG D NH1   1 ? 4  
ATOM   12765 N  NH2   . ARG D  2 220  ? 54.047  50.177  12.225   1.000 82.424  0 219  ARG D NH2   1 ? 4  
ATOM   12766 N  N     . TYR D  2 221  ? 59.772  53.596  6.619    1.000 55.118  0 220  TYR D N     1 ? 4  
ATOM   12767 C  CA    . TYR D  2 221  ? 60.643  54.525  5.913    1.000 55.278  0 220  TYR D CA    1 ? 4  
ATOM   12768 C  C     . TYR D  2 221  ? 59.851  55.769  5.541    1.000 56.189  0 220  TYR D C     1 ? 4  
ATOM   12769 O  O     . TYR D  2 221  ? 60.368  56.878  5.631    1.000 58.212  0 220  TYR D O     1 ? 4  
ATOM   12770 C  CB    . TYR D  2 221  ? 61.246  53.942  4.631    1.000 55.490  0 220  TYR D CB    1 ? 4  
ATOM   12771 C  CG    . TYR D  2 221  ? 62.133  52.728  4.791    1.000 60.337  0 220  TYR D CG    1 ? 4  
ATOM   12772 C  CD1   . TYR D  2 221  ? 63.047  52.602  5.835    1.000 58.137  0 220  TYR D CD1   1 ? 4  
ATOM   12773 C  CD2   . TYR D  2 221  ? 62.097  51.715  3.838    1.000 62.680  0 220  TYR D CD2   1 ? 4  
ATOM   12774 C  CE1   . TYR D  2 221  ? 63.860  51.483  5.949    1.000 58.288  0 220  TYR D CE1   1 ? 4  
ATOM   12775 C  CE2   . TYR D  2 221  ? 62.903  50.591  3.939    1.000 62.585  0 220  TYR D CE2   1 ? 4  
ATOM   12776 C  CZ    . TYR D  2 221  ? 63.791  50.474  4.995    1.000 61.476  0 220  TYR D CZ    1 ? 4  
ATOM   12777 O  OH    . TYR D  2 221  ? 64.560  49.330  5.020    1.000 61.494  0 220  TYR D OH    1 ? 4  
ATOM   12778 N  N     . LEU D  2 222  ? 58.586  55.574  5.154    1.000 55.657  0 221  LEU D N     1 ? 4  
ATOM   12779 C  CA    . LEU D  2 222  ? 57.756  56.646  4.622    1.000 55.316  0 221  LEU D CA    1 ? 4  
ATOM   12780 C  C     . LEU D  2 222  ? 57.560  57.772  5.636    1.000 55.754  0 221  LEU D C     1 ? 4  
ATOM   12781 O  O     . LEU D  2 222  ? 57.180  58.879  5.257    1.000 54.379  0 221  LEU D O     1 ? 4  
ATOM   12782 C  CB    . LEU D  2 222  ? 56.415  56.064  4.161    1.000 53.515  0 221  LEU D CB    1 ? 4  
ATOM   12783 C  CG    . LEU D  2 222  ? 56.430  55.513  2.739    1.000 53.798  0 221  LEU D CG    1 ? 4  
ATOM   12784 C  CD1   . LEU D  2 222  ? 55.261  54.561  2.518    1.000 54.582  0 221  LEU D CD1   1 ? 4  
ATOM   12785 C  CD2   . LEU D  2 222  ? 56.353  56.673  1.755    1.000 54.846  0 221  LEU D CD2   1 ? 4  
ATOM   12786 N  N     . HIS D  2 223  ? 57.831  57.490  6.918    1.000 57.465  0 222  HIS D N     1 ? 4  
ATOM   12787 C  CA    . HIS D  2 223  ? 57.637  58.481  7.965    1.000 57.256  0 222  HIS D CA    1 ? 4  
ATOM   12788 C  C     . HIS D  2 223  ? 58.669  59.600  7.832    1.000 55.568  0 222  HIS D C     1 ? 4  
ATOM   12789 O  O     . HIS D  2 223  ? 58.427  60.692  8.334    1.000 57.201  0 222  HIS D O     1 ? 4  
ATOM   12790 C  CB    . HIS D  2 223  ? 57.684  57.868  9.370    1.000 61.811  0 222  HIS D CB    1 ? 4  
ATOM   12791 C  CG    . HIS D  2 223  ? 56.661  56.819  9.701    1.000 70.942  0 222  HIS D CG    1 ? 4  
ATOM   12792 N  ND1   . HIS D  2 223  ? 56.856  55.895  10.697   1.000 74.765  0 222  HIS D ND1   1 ? 4  
ATOM   12793 C  CD2   . HIS D  2 223  ? 55.462  56.499  9.124    1.000 73.562  0 222  HIS D CD2   1 ? 4  
ATOM   12794 C  CE1   . HIS D  2 223  ? 55.809  55.072  10.772   1.000 71.312  0 222  HIS D CE1   1 ? 4  
ATOM   12795 N  NE2   . HIS D  2 223  ? 54.937  55.421  9.792    1.000 72.428  0 222  HIS D NE2   1 ? 4  
ATOM   12796 N  N     . TRP D  2 224  ? 59.794  59.355  7.141    1.000 53.798  0 223  TRP D N     1 ? 4  
ATOM   12797 C  CA    . TRP D  2 224  ? 60.909  60.288  7.197    1.000 53.102  0 223  TRP D CA    1 ? 4  
ATOM   12798 C  C     . TRP D  2 224  ? 61.587  60.511  5.846    1.000 56.313  0 223  TRP D C     1 ? 4  
ATOM   12799 O  O     . TRP D  2 224  ? 62.209  61.554  5.648    1.000 59.099  0 223  TRP D O     1 ? 4  
ATOM   12800 C  CB    . TRP D  2 224  ? 61.932  59.861  8.255    1.000 50.522  0 223  TRP D CB    1 ? 4  
ATOM   12801 C  CG    . TRP D  2 224  ? 62.577  58.539  7.991    1.000 49.347  0 223  TRP D CG    1 ? 4  
ATOM   12802 C  CD1   . TRP D  2 224  ? 62.115  57.314  8.365    1.000 49.530  0 223  TRP D CD1   1 ? 4  
ATOM   12803 C  CD2   . TRP D  2 224  ? 63.803  58.304  7.273    1.000 50.744  0 223  TRP D CD2   1 ? 4  
ATOM   12804 N  NE1   . TRP D  2 224  ? 62.969  56.329  7.939    1.000 49.884  0 223  TRP D NE1   1 ? 4  
ATOM   12805 C  CE2   . TRP D  2 224  ? 64.011  56.907  7.259    1.000 51.474  0 223  TRP D CE2   1 ? 4  
ATOM   12806 C  CE3   . TRP D  2 224  ? 64.740  59.133  6.635    1.000 50.367  0 223  TRP D CE3   1 ? 4  
ATOM   12807 C  CZ2   . TRP D  2 224  ? 65.127  56.337  6.643    1.000 51.541  0 223  TRP D CZ2   1 ? 4  
ATOM   12808 C  CZ3   . TRP D  2 224  ? 65.833  58.570  6.022    1.000 48.639  0 223  TRP D CZ3   1 ? 4  
ATOM   12809 C  CH2   . TRP D  2 224  ? 66.016  57.187  6.020    1.000 49.932  0 223  TRP D CH2   1 ? 4  
ATOM   12810 N  N     . ILE D  2 225  ? 61.503  59.533  4.938    1.000 57.375  0 224  ILE D N     1 ? 4  
ATOM   12811 C  CA    . ILE D  2 225  ? 62.304  59.603  3.725    1.000 57.787  0 224  ILE D CA    1 ? 4  
ATOM   12812 C  C     . ILE D  2 225  ? 61.814  60.771  2.882    1.000 61.023  0 224  ILE D C     1 ? 4  
ATOM   12813 O  O     . ILE D  2 225  ? 60.622  61.087  2.930    1.000 59.105  0 224  ILE D O     1 ? 4  
ATOM   12814 C  CB    . ILE D  2 225  ? 62.303  58.267  2.952    1.000 56.769  0 224  ILE D CB    1 ? 4  
ATOM   12815 C  CG1   . ILE D  2 225  ? 60.902  57.874  2.478    1.000 55.857  0 224  ILE D CG1   1 ? 4  
ATOM   12816 C  CG2   . ILE D  2 225  ? 62.948  57.176  3.787    1.000 55.580  0 224  ILE D CG2   1 ? 4  
ATOM   12817 C  CD1   . ILE D  2 225  ? 60.856  56.595  1.670    1.000 54.506  0 224  ILE D CD1   1 ? 4  
ATOM   12818 N  N     . PRO D  2 226  ? 62.719  61.448  2.120    1.000 65.717  0 225  PRO D N     1 ? 4  
ATOM   12819 C  CA    . PRO D  2 226  ? 62.318  62.463  1.136    1.000 67.668  0 225  PRO D CA    1 ? 4  
ATOM   12820 C  C     . PRO D  2 226  ? 61.368  61.902  0.074    1.000 69.921  0 225  PRO D C     1 ? 4  
ATOM   12821 O  O     . PRO D  2 226  ? 61.474  60.730  -0.290   1.000 72.098  0 225  PRO D O     1 ? 4  
ATOM   12822 C  CB    . PRO D  2 226  ? 63.647  62.841  0.457    1.000 68.091  0 225  PRO D CB    1 ? 4  
ATOM   12823 C  CG    . PRO D  2 226  ? 64.724  62.482  1.459    1.000 65.850  0 225  PRO D CG    1 ? 4  
ATOM   12824 C  CD    . PRO D  2 226  ? 64.183  61.275  2.187    1.000 64.750  0 225  PRO D CD    1 ? 4  
ATOM   12825 N  N     . TYR D  2 227  ? 60.452  62.745  -0.431   1.000 71.444  0 226  TYR D N     1 ? 4  
ATOM   12826 C  CA    . TYR D  2 227  ? 59.371  62.313  -1.313   1.000 72.084  0 226  TYR D CA    1 ? 4  
ATOM   12827 C  C     . TYR D  2 227  ? 59.929  61.793  -2.639   1.000 69.588  0 226  TYR D C     1 ? 4  
ATOM   12828 O  O     . TYR D  2 227  ? 59.255  61.050  -3.354   1.000 65.144  0 226  TYR D O     1 ? 4  
ATOM   12829 C  CB    . TYR D  2 227  ? 58.412  63.473  -1.599   1.000 78.610  0 226  TYR D CB    1 ? 4  
ATOM   12830 C  CG    . TYR D  2 227  ? 58.929  64.443  -2.631   1.000 86.845  0 226  TYR D CG    1 ? 4  
ATOM   12831 C  CD1   . TYR D  2 227  ? 59.889  65.384  -2.307   1.000 91.990  0 226  TYR D CD1   1 ? 4  
ATOM   12832 C  CD2   . TYR D  2 227  ? 58.481  64.404  -3.943   1.000 92.686  0 226  TYR D CD2   1 ? 4  
ATOM   12833 C  CE1   . TYR D  2 227  ? 60.377  66.272  -3.257   1.000 98.466  0 226  TYR D CE1   1 ? 4  
ATOM   12834 C  CE2   . TYR D  2 227  ? 58.966  65.271  -4.909   1.000 96.711  0 226  TYR D CE2   1 ? 4  
ATOM   12835 C  CZ    . TYR D  2 227  ? 59.918  66.213  -4.563   1.000 98.466  0 226  TYR D CZ    1 ? 4  
ATOM   12836 O  OH    . TYR D  2 227  ? 60.414  67.077  -5.511   1.000 100.972 0 226  TYR D OH    1 ? 4  
ATOM   12837 N  N     . ARG D  2 228  ? 61.158  62.217  -2.963   1.000 68.758  0 227  ARG D N     1 ? 4  
ATOM   12838 C  CA    . ARG D  2 228  ? 61.783  61.903  -4.238   1.000 67.680  0 227  ARG D CA    1 ? 4  
ATOM   12839 C  C     . ARG D  2 228  ? 61.928  60.387  -4.382   1.000 66.637  0 227  ARG D C     1 ? 4  
ATOM   12840 O  O     . ARG D  2 228  ? 61.873  59.874  -5.492   1.000 71.323  0 227  ARG D O     1 ? 4  
ATOM   12841 C  CB    . ARG D  2 228  ? 63.107  62.654  -4.436   1.000 66.677  0 227  ARG D CB    1 ? 4  
ATOM   12842 C  CG    . ARG D  2 228  ? 64.234  62.250  -3.500   1.000 68.559  0 227  ARG D CG    1 ? 4  
ATOM   12843 C  CD    . ARG D  2 228  ? 65.534  62.939  -3.842   1.000 71.664  0 227  ARG D CD    1 ? 4  
ATOM   12844 N  NE    . ARG D  2 228  ? 66.438  62.824  -2.706   1.000 74.728  0 227  ARG D NE    1 ? 4  
ATOM   12845 C  CZ    . ARG D  2 228  ? 67.472  61.994  -2.636   1.000 74.967  0 227  ARG D CZ    1 ? 4  
ATOM   12846 N  NH1   . ARG D  2 228  ? 67.761  61.203  -3.655   1.000 73.426  0 227  ARG D NH1   1 ? 4  
ATOM   12847 N  NH2   . ARG D  2 228  ? 68.205  61.947  -1.535   1.000 75.156  0 227  ARG D NH2   1 ? 4  
ATOM   12848 N  N     . TYR D  2 229  ? 62.070  59.662  -3.271   1.000 62.314  0 228  TYR D N     1 ? 4  
ATOM   12849 C  CA    . TYR D  2 229  ? 62.178  58.217  -3.370   1.000 61.625  0 228  TYR D CA    1 ? 4  
ATOM   12850 C  C     . TYR D  2 229  ? 60.838  57.610  -3.772   1.000 63.279  0 228  TYR D C     1 ? 4  
ATOM   12851 O  O     . TYR D  2 229  ? 60.778  56.439  -4.142   1.000 63.410  0 228  TYR D O     1 ? 4  
ATOM   12852 C  CB    . TYR D  2 229  ? 62.705  57.587  -2.079   1.000 59.122  0 228  TYR D CB    1 ? 4  
ATOM   12853 C  CG    . TYR D  2 229  ? 64.144  57.897  -1.771   1.000 57.970  0 228  TYR D CG    1 ? 4  
ATOM   12854 C  CD1   . TYR D  2 229  ? 64.497  59.100  -1.170   1.000 58.498  0 228  TYR D CD1   1 ? 4  
ATOM   12855 C  CD2   . TYR D  2 229  ? 65.149  56.992  -2.089   1.000 56.652  0 228  TYR D CD2   1 ? 4  
ATOM   12856 C  CE1   . TYR D  2 229  ? 65.817  59.402  -0.885   1.000 61.146  0 228  TYR D CE1   1 ? 4  
ATOM   12857 C  CE2   . TYR D  2 229  ? 66.469  57.278  -1.800   1.000 59.451  0 228  TYR D CE2   1 ? 4  
ATOM   12858 C  CZ    . TYR D  2 229  ? 66.804  58.482  -1.197   1.000 62.081  0 228  TYR D CZ    1 ? 4  
ATOM   12859 O  OH    . TYR D  2 229  ? 68.121  58.761  -0.914   1.000 66.302  0 228  TYR D OH    1 ? 4  
ATOM   12860 N  N     . ILE D  2 230  ? 59.767  58.412  -3.704   1.000 64.127  0 229  ILE D N     1 ? 4  
ATOM   12861 C  CA    . ILE D  2 230  ? 58.436  57.862  -3.929   1.000 63.685  0 229  ILE D CA    1 ? 4  
ATOM   12862 C  C     . ILE D  2 230  ? 57.911  58.330  -5.282   1.000 63.064  0 229  ILE D C     1 ? 4  
ATOM   12863 O  O     . ILE D  2 230  ? 57.384  57.517  -6.047   1.000 62.848  0 229  ILE D O     1 ? 4  
ATOM   12864 C  CB    . ILE D  2 230  ? 57.476  58.178  -2.760   1.000 62.691  0 229  ILE D CB    1 ? 4  
ATOM   12865 C  CG1   . ILE D  2 230  ? 57.981  57.598  -1.437   1.000 62.499  0 229  ILE D CG1   1 ? 4  
ATOM   12866 C  CG2   . ILE D  2 230  ? 56.065  57.702  -3.062   1.000 62.931  0 229  ILE D CG2   1 ? 4  
ATOM   12867 C  CD1   . ILE D  2 230  ? 58.242  56.093  -1.461   1.000 62.528  0 229  ILE D CD1   1 ? 4  
ATOM   12868 N  N     . TYR D  2 231  ? 58.098  59.630  -5.558   1.000 61.472  0 230  TYR D N     1 ? 4  
ATOM   12869 C  CA    . TYR D  2 231  ? 57.563  60.288  -6.737   1.000 62.947  0 230  TYR D CA    1 ? 4  
ATOM   12870 C  C     . TYR D  2 231  ? 58.532  60.267  -7.922   1.000 62.338  0 230  TYR D C     1 ? 4  
ATOM   12871 O  O     . TYR D  2 231  ? 58.096  60.287  -9.062   1.000 60.893  0 230  TYR D O     1 ? 4  
ATOM   12872 C  CB    . TYR D  2 231  ? 57.169  61.730  -6.414   1.000 65.610  0 230  TYR D CB    1 ? 4  
ATOM   12873 C  CG    . TYR D  2 231  ? 55.809  61.903  -5.788   1.000 67.122  0 230  TYR D CG    1 ? 4  
ATOM   12874 C  CD1   . TYR D  2 231  ? 55.641  61.817  -4.414   1.000 66.757  0 230  TYR D CD1   1 ? 4  
ATOM   12875 C  CD2   . TYR D  2 231  ? 54.687  62.135  -6.576   1.000 67.832  0 230  TYR D CD2   1 ? 4  
ATOM   12876 C  CE1   . TYR D  2 231  ? 54.393  61.978  -3.827   1.000 67.536  0 230  TYR D CE1   1 ? 4  
ATOM   12877 C  CE2   . TYR D  2 231  ? 53.428  62.250  -6.007   1.000 70.545  0 230  TYR D CE2   1 ? 4  
ATOM   12878 C  CZ    . TYR D  2 231  ? 53.280  62.187  -4.629   1.000 69.152  0 230  TYR D CZ    1 ? 4  
ATOM   12879 O  OH    . TYR D  2 231  ? 52.028  62.331  -4.068   1.000 67.681  0 230  TYR D OH    1 ? 4  
ATOM   12880 N  N     . GLU D  2 232  ? 59.843  60.272  -7.663   1.000 64.968  0 231  GLU D N     1 ? 4  
ATOM   12881 C  CA    . GLU D  2 232  ? 60.842  60.334  -8.727   1.000 66.823  0 231  GLU D CA    1 ? 4  
ATOM   12882 C  C     . GLU D  2 232  ? 61.334  58.934  -9.098   1.000 67.502  0 231  GLU D C     1 ? 4  
ATOM   12883 O  O     . GLU D  2 232  ? 62.213  58.797  -9.950   1.000 69.255  0 231  GLU D O     1 ? 4  
ATOM   12884 C  CB    . GLU D  2 232  ? 62.006  61.264  -8.372   1.000 68.270  0 231  GLU D CB    1 ? 4  
ATOM   12885 C  CG    . GLU D  2 232  ? 61.607  62.728  -8.277   1.000 73.716  0 231  GLU D CG    1 ? 4  
ATOM   12886 C  CD    . GLU D  2 232  ? 62.758  63.702  -8.058   1.000 76.966  0 231  GLU D CD    1 ? 4  
ATOM   12887 O  OE1   . GLU D  2 232  ? 63.937  63.275  -8.130   1.000 80.006  0 231  GLU D OE1   1 ? 4  
ATOM   12888 O  OE2   . GLU D  2 232  ? 62.477  64.885  -7.763   1.000 76.243  0 231  GLU D OE2   1 ? 4  
ATOM   12889 N  N     . THR D  2 233  ? 60.764  57.906  -8.451   1.000 66.402  0 232  THR D N     1 ? 4  
ATOM   12890 C  CA    . THR D  2 233  ? 60.987  56.514  -8.821   1.000 64.466  0 232  THR D CA    1 ? 4  
ATOM   12891 C  C     . THR D  2 233  ? 59.653  55.912  -9.261   1.000 65.367  0 232  THR D C     1 ? 4  
ATOM   12892 O  O     . THR D  2 233  ? 58.617  56.578  -9.210   1.000 66.857  0 232  THR D O     1 ? 4  
ATOM   12893 C  CB    . THR D  2 233  ? 61.628  55.691  -7.691   1.000 62.594  0 232  THR D CB    1 ? 4  
ATOM   12894 O  OG1   . THR D  2 233  ? 60.679  55.536  -6.639   1.000 62.833  0 232  THR D OG1   1 ? 4  
ATOM   12895 C  CG2   . THR D  2 233  ? 62.891  56.288  -7.105   1.000 60.067  0 232  THR D CG2   1 ? 4  
ATOM   12896 N  N     . ASN D  2 234  ? 59.678  54.635  -9.657   1.000 67.856  0 233  ASN D N     1 ? 4  
ATOM   12897 C  CA    . ASN D  2 234  ? 58.483  54.003  -10.198  1.000 70.283  0 233  ASN D CA    1 ? 4  
ATOM   12898 C  C     . ASN D  2 234  ? 57.735  53.237  -9.103   1.000 68.382  0 233  ASN D C     1 ? 4  
ATOM   12899 O  O     . ASN D  2 234  ? 56.869  52.414  -9.398   1.000 67.644  0 233  ASN D O     1 ? 4  
ATOM   12900 C  CB    . ASN D  2 234  ? 58.796  53.167  -11.447  1.000 77.712  0 233  ASN D CB    1 ? 4  
ATOM   12901 C  CG    . ASN D  2 234  ? 57.581  52.974  -12.335  1.000 85.777  0 233  ASN D CG    1 ? 4  
ATOM   12902 O  OD1   . ASN D  2 234  ? 56.997  53.944  -12.817  1.000 93.510  0 233  ASN D OD1   1 ? 4  
ATOM   12903 N  ND2   . ASN D  2 234  ? 57.175  51.732  -12.552  1.000 85.703  0 233  ASN D ND2   1 ? 4  
ATOM   12904 N  N     . ILE D  2 235  ? 58.046  53.535  -7.833   1.000 65.183  0 234  ILE D N     1 ? 4  
ATOM   12905 C  CA    . ILE D  2 235  ? 57.501  52.805  -6.696   1.000 60.214  0 234  ILE D CA    1 ? 4  
ATOM   12906 C  C     . ILE D  2 235  ? 56.004  53.075  -6.560   1.000 62.175  0 234  ILE D C     1 ? 4  
ATOM   12907 O  O     . ILE D  2 235  ? 55.252  52.186  -6.160   1.000 63.913  0 234  ILE D O     1 ? 4  
ATOM   12908 C  CB    . ILE D  2 235  ? 58.278  53.103  -5.394   1.000 56.050  0 234  ILE D CB    1 ? 4  
ATOM   12909 C  CG1   . ILE D  2 235  ? 58.124  51.959  -4.386   1.000 54.696  0 234  ILE D CG1   1 ? 4  
ATOM   12910 C  CG2   . ILE D  2 235  ? 57.897  54.464  -4.809   1.000 53.458  0 234  ILE D CG2   1 ? 4  
ATOM   12911 C  CD1   . ILE D  2 235  ? 59.225  51.872  -3.380   1.000 56.403  0 234  ILE D CD1   1 ? 4  
ATOM   12912 N  N     . LEU D  2 236  ? 55.582  54.297  -6.915   1.000 62.510  0 235  LEU D N     1 ? 4  
ATOM   12913 C  CA    . LEU D  2 236  ? 54.168  54.635  -6.917   1.000 61.095  0 235  LEU D CA    1 ? 4  
ATOM   12914 C  C     . LEU D  2 236  ? 53.383  53.690  -7.819   1.000 60.953  0 235  LEU D C     1 ? 4  
ATOM   12915 O  O     . LEU D  2 236  ? 52.362  53.156  -7.408   1.000 60.146  0 235  LEU D O     1 ? 4  
ATOM   12916 C  CB    . LEU D  2 236  ? 53.988  56.092  -7.334   1.000 62.598  0 235  LEU D CB    1 ? 4  
ATOM   12917 C  CG    . LEU D  2 236  ? 53.972  57.077  -6.167   1.000 65.245  0 235  LEU D CG    1 ? 4  
ATOM   12918 C  CD1   . LEU D  2 236  ? 53.417  58.427  -6.590   1.000 66.898  0 235  LEU D CD1   1 ? 4  
ATOM   12919 C  CD2   . LEU D  2 236  ? 53.171  56.526  -4.997   1.000 62.046  0 235  LEU D CD2   1 ? 4  
ATOM   12920 N  N     . GLU D  2 237  ? 53.868  53.490  -9.048   1.000 64.100  0 236  GLU D N     1 ? 4  
ATOM   12921 C  CA    . GLU D  2 237  ? 53.218  52.587  -9.983   1.000 63.886  0 236  GLU D CA    1 ? 4  
ATOM   12922 C  C     . GLU D  2 237  ? 53.154  51.189  -9.379   1.000 60.027  0 236  GLU D C     1 ? 4  
ATOM   12923 O  O     . GLU D  2 237  ? 52.128  50.530  -9.478   1.000 60.284  0 236  GLU D O     1 ? 4  
ATOM   12924 C  CB    . GLU D  2 237  ? 53.916  52.563  -11.344  1.000 71.100  0 236  GLU D CB    1 ? 4  
ATOM   12925 C  CG    . GLU D  2 237  ? 53.557  53.719  -12.265  1.000 78.846  0 236  GLU D CG    1 ? 4  
ATOM   12926 C  CD    . GLU D  2 237  ? 52.203  53.658  -12.960  1.000 82.134  0 236  GLU D CD    1 ? 4  
ATOM   12927 O  OE1   . GLU D  2 237  ? 51.595  52.560  -13.017  1.000 84.821  0 236  GLU D OE1   1 ? 4  
ATOM   12928 O  OE2   . GLU D  2 237  ? 51.758  54.713  -13.457  1.000 80.805  0 236  GLU D OE2   1 ? 4  
ATOM   12929 N  N     . LEU D  2 238  ? 54.246  50.756  -8.736   1.000 56.363  0 237  LEU D N     1 ? 4  
ATOM   12930 C  CA    . LEU D  2 238  ? 54.337  49.411  -8.194   1.000 53.513  0 237  LEU D CA    1 ? 4  
ATOM   12931 C  C     . LEU D  2 238  ? 53.297  49.199  -7.106   1.000 51.082  0 237  LEU D C     1 ? 4  
ATOM   12932 O  O     . LEU D  2 238  ? 52.580  48.205  -7.124   1.000 52.273  0 237  LEU D O     1 ? 4  
ATOM   12933 C  CB    . LEU D  2 238  ? 55.742  49.170  -7.634   1.000 54.881  0 237  LEU D CB    1 ? 4  
ATOM   12934 C  CG    . LEU D  2 238  ? 56.768  48.603  -8.609   1.000 57.591  0 237  LEU D CG    1 ? 4  
ATOM   12935 C  CD1   . LEU D  2 238  ? 58.050  48.292  -7.856   1.000 57.483  0 237  LEU D CD1   1 ? 4  
ATOM   12936 C  CD2   . LEU D  2 238  ? 56.243  47.344  -9.303   1.000 57.624  0 237  LEU D CD2   1 ? 4  
ATOM   12937 N  N     . LEU D  2 239  ? 53.232  50.143  -6.165   1.000 49.292  0 238  LEU D N     1 ? 4  
ATOM   12938 C  CA    . LEU D  2 239  ? 52.314  50.025  -5.047   1.000 46.502  0 238  LEU D CA    1 ? 4  
ATOM   12939 C  C     . LEU D  2 239  ? 50.882  50.076  -5.579   1.000 46.701  0 238  LEU D C     1 ? 4  
ATOM   12940 O  O     . LEU D  2 239  ? 50.105  49.165  -5.332   1.000 47.701  0 238  LEU D O     1 ? 4  
ATOM   12941 C  CB    . LEU D  2 239  ? 52.590  51.146  -4.037   1.000 45.100  0 238  LEU D CB    1 ? 4  
ATOM   12942 C  CG    . LEU D  2 239  ? 53.995  51.170  -3.436   1.000 44.853  0 238  LEU D CG    1 ? 4  
ATOM   12943 C  CD1   . LEU D  2 239  ? 54.217  52.420  -2.614   1.000 43.946  0 238  LEU D CD1   1 ? 4  
ATOM   12944 C  CD2   . LEU D  2 239  ? 54.262  49.941  -2.589   1.000 45.216  0 238  LEU D CD2   1 ? 4  
ATOM   12945 N  N     . SER D  2 240  ? 50.561  51.103  -6.371   1.000 46.472  0 239  SER D N     1 ? 4  
ATOM   12946 C  CA    . SER D  2 240  ? 49.186  51.395  -6.740   1.000 46.791  0 239  SER D CA    1 ? 4  
ATOM   12947 C  C     . SER D  2 240  ? 48.605  50.369  -7.716   1.000 47.740  0 239  SER D C     1 ? 4  
ATOM   12948 O  O     . SER D  2 240  ? 47.390  50.323  -7.874   1.000 46.678  0 239  SER D O     1 ? 4  
ATOM   12949 C  CB    . SER D  2 240  ? 49.077  52.788  -7.291   1.000 46.452  0 239  SER D CB    1 ? 4  
ATOM   12950 O  OG    . SER D  2 240  ? 49.890  52.931  -8.439   1.000 48.159  0 239  SER D OG    1 ? 4  
ATOM   12951 N  N     . THR D  2 241  ? 49.457  49.569  -8.377   1.000 51.176  0 240  THR D N     1 ? 4  
ATOM   12952 C  CA    . THR D  2 241  ? 48.983  48.635  -9.397   1.000 53.961  0 240  THR D CA    1 ? 4  
ATOM   12953 C  C     . THR D  2 241  ? 49.344  47.194  -9.029   1.000 54.854  0 240  THR D C     1 ? 4  
ATOM   12954 O  O     . THR D  2 241  ? 48.454  46.366  -8.823   1.000 55.562  0 240  THR D O     1 ? 4  
ATOM   12955 C  CB    . THR D  2 241  ? 49.485  48.984  -10.811  1.000 54.416  0 240  THR D CB    1 ? 4  
ATOM   12956 O  OG1   . THR D  2 241  ? 50.913  49.009  -10.791  1.000 54.981  0 240  THR D OG1   1 ? 4  
ATOM   12957 C  CG2   . THR D  2 241  ? 48.957  50.297  -11.357  1.000 54.084  0 240  THR D CG2   1 ? 4  
ATOM   12958 N  N     . LYS D  2 242  ? 50.653  46.905  -8.964   1.000 54.142  0 241  LYS D N     1 ? 4  
ATOM   12959 C  CA    . LYS D  2 242  ? 51.159  45.547  -8.829   1.000 52.777  0 241  LYS D CA    1 ? 4  
ATOM   12960 C  C     . LYS D  2 242  ? 50.724  44.970  -7.483   1.000 53.146  0 241  LYS D C     1 ? 4  
ATOM   12961 O  O     . LYS D  2 242  ? 50.093  43.914  -7.423   1.000 55.145  0 241  LYS D O     1 ? 4  
ATOM   12962 C  CB    . LYS D  2 242  ? 52.682  45.510  -9.010   1.000 51.725  0 241  LYS D CB    1 ? 4  
ATOM   12963 C  CG    . LYS D  2 242  ? 53.353  44.141  -8.951   1.000 50.529  0 241  LYS D CG    1 ? 4  
ATOM   12964 C  CD    . LYS D  2 242  ? 54.852  44.191  -8.776   1.000 49.231  0 241  LYS D CD    1 ? 4  
ATOM   12965 C  CE    . LYS D  2 242  ? 55.491  42.899  -9.240   1.000 50.102  0 241  LYS D CE    1 ? 4  
ATOM   12966 N  NZ    . LYS D  2 242  ? 56.961  42.870  -9.052   1.000 50.280  0 241  LYS D NZ    1 ? 4  
ATOM   12967 N  N     . PHE D  2 243  ? 51.042  45.676  -6.398   1.000 53.899  0 242  PHE D N     1 ? 4  
ATOM   12968 C  CA    . PHE D  2 243  ? 50.865  45.079  -5.085   1.000 55.984  0 242  PHE D CA    1 ? 4  
ATOM   12969 C  C     . PHE D  2 243  ? 49.429  45.213  -4.598   1.000 55.808  0 242  PHE D C     1 ? 4  
ATOM   12970 O  O     . PHE D  2 243  ? 49.093  44.699  -3.531   1.000 57.097  0 242  PHE D O     1 ? 4  
ATOM   12971 C  CB    . PHE D  2 243  ? 51.858  45.666  -4.085   1.000 58.276  0 242  PHE D CB    1 ? 4  
ATOM   12972 C  CG    . PHE D  2 243  ? 53.281  45.398  -4.479   1.000 60.347  0 242  PHE D CG    1 ? 4  
ATOM   12973 C  CD1   . PHE D  2 243  ? 53.757  44.099  -4.396   1.000 61.996  0 242  PHE D CD1   1 ? 4  
ATOM   12974 C  CD2   . PHE D  2 243  ? 54.120  46.407  -4.944   1.000 64.354  0 242  PHE D CD2   1 ? 4  
ATOM   12975 C  CE1   . PHE D  2 243  ? 55.048  43.787  -4.775   1.000 65.116  0 242  PHE D CE1   1 ? 4  
ATOM   12976 C  CE2   . PHE D  2 243  ? 55.413  46.090  -5.329   1.000 69.156  0 242  PHE D CE2   1 ? 4  
ATOM   12977 C  CZ    . PHE D  2 243  ? 55.881  44.791  -5.202   1.000 67.924  0 242  PHE D CZ    1 ? 4  
ATOM   12978 N  N     . MET D  2 244  ? 48.594  45.900  -5.385   1.000 53.540  0 243  MET D N     1 ? 4  
ATOM   12979 C  CA    . MET D  2 244  ? 47.179  45.953  -5.074   1.000 54.363  0 243  MET D CA    1 ? 4  
ATOM   12980 C  C     . MET D  2 244  ? 46.450  44.785  -5.729   1.000 55.850  0 243  MET D C     1 ? 4  
ATOM   12981 O  O     . MET D  2 244  ? 45.352  44.442  -5.302   1.000 57.252  0 243  MET D O     1 ? 4  
ATOM   12982 C  CB    . MET D  2 244  ? 46.551  47.271  -5.526   1.000 53.590  0 243  MET D CB    1 ? 4  
ATOM   12983 C  CG    . MET D  2 244  ? 46.898  48.452  -4.629   1.000 53.478  0 243  MET D CG    1 ? 4  
ATOM   12984 S  SD    . MET D  2 244  ? 46.589  48.329  -2.831   1.000 49.848  0 243  MET D SD    1 ? 4  
ATOM   12985 C  CE    . MET D  2 244  ? 44.868  47.819  -2.802   1.000 50.243  0 243  MET D CE    1 ? 4  
ATOM   12986 N  N     . THR D  2 245  ? 47.042  44.180  -6.766   1.000 54.928  0 244  THR D N     1 ? 4  
ATOM   12987 C  CA    . THR D  2 245  ? 46.387  43.056  -7.415   1.000 54.665  0 244  THR D CA    1 ? 4  
ATOM   12988 C  C     . THR D  2 245  ? 46.583  41.802  -6.568   1.000 54.153  0 244  THR D C     1 ? 4  
ATOM   12989 O  O     . THR D  2 245  ? 45.655  41.008  -6.411   1.000 54.499  0 244  THR D O     1 ? 4  
ATOM   12990 C  CB    . THR D  2 245  ? 46.826  42.873  -8.872   1.000 55.224  0 244  THR D CB    1 ? 4  
ATOM   12991 O  OG1   . THR D  2 245  ? 48.184  42.436  -8.818   1.000 61.188  0 244  THR D OG1   1 ? 4  
ATOM   12992 C  CG2   . THR D  2 245  ? 46.696  44.127  -9.708   1.000 53.254  0 244  THR D CG2   1 ? 4  
ATOM   12993 N  N     . SER D  2 246  ? 47.787  41.647  -6.008   1.000 54.387  0 245  SER D N     1 ? 4  
ATOM   12994 C  CA    . SER D  2 246  ? 48.101  40.463  -5.221   1.000 57.448  0 245  SER D CA    1 ? 4  
ATOM   12995 C  C     . SER D  2 246  ? 47.438  40.538  -3.842   1.000 59.460  0 245  SER D C     1 ? 4  
ATOM   12996 O  O     . SER D  2 246  ? 47.676  41.472  -3.071   1.000 56.673  0 245  SER D O     1 ? 4  
ATOM   12997 C  CB    . SER D  2 246  ? 49.587  40.241  -5.118   1.000 58.220  0 245  SER D CB    1 ? 4  
ATOM   12998 O  OG    . SER D  2 246  ? 50.238  41.461  -4.776   1.000 62.303  0 245  SER D OG    1 ? 4  
ATOM   12999 N  N     . PRO D  2 247  ? 46.572  39.555  -3.498   1.000 59.561  0 246  PRO D N     1 ? 4  
ATOM   13000 C  CA    . PRO D  2 247  ? 45.869  39.552  -2.214   1.000 57.387  0 246  PRO D CA    1 ? 4  
ATOM   13001 C  C     . PRO D  2 247  ? 46.805  39.666  -1.015   1.000 57.837  0 246  PRO D C     1 ? 4  
ATOM   13002 O  O     . PRO D  2 247  ? 46.505  40.376  -0.060   1.000 57.552  0 246  PRO D O     1 ? 4  
ATOM   13003 C  CB    . PRO D  2 247  ? 45.151  38.191  -2.205   1.000 57.880  0 246  PRO D CB    1 ? 4  
ATOM   13004 C  CG    . PRO D  2 247  ? 44.979  37.846  -3.671   1.000 59.539  0 246  PRO D CG    1 ? 4  
ATOM   13005 C  CD    . PRO D  2 247  ? 46.220  38.397  -4.338   1.000 59.550  0 246  PRO D CD    1 ? 4  
ATOM   13006 N  N     . ASP D  2 248  ? 47.959  38.993  -1.082   1.000 60.206  0 247  ASP D N     1 ? 4  
ATOM   13007 C  CA    . ASP D  2 248  ? 48.818  38.889  0.087    1.000 60.644  0 247  ASP D CA    1 ? 4  
ATOM   13008 C  C     . ASP D  2 248  ? 49.500  40.213  0.421    1.000 58.948  0 247  ASP D C     1 ? 4  
ATOM   13009 O  O     . ASP D  2 248  ? 50.090  40.330  1.494    1.000 57.505  0 247  ASP D O     1 ? 4  
ATOM   13010 C  CB    . ASP D  2 248  ? 49.779  37.702  -0.012   1.000 65.225  0 247  ASP D CB    1 ? 4  
ATOM   13011 C  CG    . ASP D  2 248  ? 49.068  36.368  0.133    1.000 70.691  0 247  ASP D CG    1 ? 4  
ATOM   13012 O  OD1   . ASP D  2 248  ? 48.115  36.294  0.943    1.000 73.535  0 247  ASP D OD1   1 ? 4  
ATOM   13013 O  OD2   . ASP D  2 248  ? 49.507  35.392  -0.523   1.000 74.845  0 247  ASP D OD2   1 ? 4  
ATOM   13014 N  N     . THR D  2 249  ? 49.397  41.208  -0.468   1.000 57.434  0 248  THR D N     1 ? 4  
ATOM   13015 C  CA    . THR D  2 249  ? 50.103  42.462  -0.239   1.000 55.584  0 248  THR D CA    1 ? 4  
ATOM   13016 C  C     . THR D  2 249  ? 49.153  43.655  -0.193   1.000 53.321  0 248  THR D C     1 ? 4  
ATOM   13017 O  O     . THR D  2 249  ? 49.606  44.764  0.047    1.000 50.521  0 248  THR D O     1 ? 4  
ATOM   13018 C  CB    . THR D  2 249  ? 51.205  42.728  -1.275   1.000 57.514  0 248  THR D CB    1 ? 4  
ATOM   13019 O  OG1   . THR D  2 249  ? 50.601  42.762  -2.569   1.000 56.351  0 248  THR D OG1   1 ? 4  
ATOM   13020 C  CG2   . THR D  2 249  ? 52.318  41.703  -1.234   1.000 59.465  0 248  THR D CG2   1 ? 4  
ATOM   13021 N  N     . ARG D  2 250  ? 47.850  43.430  -0.393   1.000 51.994  0 249  ARG D N     1 ? 4  
ATOM   13022 C  CA    . ARG D  2 250  ? 46.901  44.521  -0.515   1.000 49.989  0 249  ARG D CA    1 ? 4  
ATOM   13023 C  C     . ARG D  2 250  ? 46.913  45.398  0.729    1.000 51.097  0 249  ARG D C     1 ? 4  
ATOM   13024 O  O     . ARG D  2 250  ? 46.962  46.618  0.599    1.000 50.361  0 249  ARG D O     1 ? 4  
ATOM   13025 C  CB    . ARG D  2 250  ? 45.485  43.991  -0.718   1.000 49.839  0 249  ARG D CB    1 ? 4  
ATOM   13026 C  CG    . ARG D  2 250  ? 45.103  43.844  -2.177   1.000 52.011  0 249  ARG D CG    1 ? 4  
ATOM   13027 C  CD    . ARG D  2 250  ? 43.934  42.890  -2.271   1.000 54.885  0 249  ARG D CD    1 ? 4  
ATOM   13028 N  NE    . ARG D  2 250  ? 43.851  42.374  -3.631   1.000 57.976  0 249  ARG D NE    1 ? 4  
ATOM   13029 C  CZ    . ARG D  2 250  ? 43.071  41.376  -4.013   1.000 61.167  0 249  ARG D CZ    1 ? 4  
ATOM   13030 N  NH1   . ARG D  2 250  ? 42.332  40.748  -3.115   1.000 64.272  0 249  ARG D NH1   1 ? 4  
ATOM   13031 N  NH2   . ARG D  2 250  ? 43.073  40.994  -5.279   1.000 62.872  0 249  ARG D NH2   1 ? 4  
ATOM   13032 N  N     . ALA D  2 251  ? 46.846  44.771  1.916    1.000 51.393  0 250  ALA D N     1 ? 4  
ATOM   13033 C  CA    . ALA D  2 251  ? 46.684  45.499  3.161    1.000 50.481  0 250  ALA D CA    1 ? 4  
ATOM   13034 C  C     . ALA D  2 251  ? 47.897  46.392  3.421    1.000 52.279  0 250  ALA D C     1 ? 4  
ATOM   13035 O  O     . ALA D  2 251  ? 47.765  47.590  3.681    1.000 51.182  0 250  ALA D O     1 ? 4  
ATOM   13036 C  CB    . ALA D  2 251  ? 46.429  44.535  4.289    1.000 49.288  0 250  ALA D CB    1 ? 4  
ATOM   13037 N  N     . ILE D  2 252  ? 49.087  45.805  3.312    1.000 52.338  0 251  ILE D N     1 ? 4  
ATOM   13038 C  CA    . ILE D  2 252  ? 50.280  46.547  3.669    1.000 52.982  0 251  ILE D CA    1 ? 4  
ATOM   13039 C  C     . ILE D  2 252  ? 50.552  47.626  2.618    1.000 54.467  0 251  ILE D C     1 ? 4  
ATOM   13040 O  O     . ILE D  2 252  ? 51.070  48.699  2.937    1.000 55.054  0 251  ILE D O     1 ? 4  
ATOM   13041 C  CB    . ILE D  2 252  ? 51.457  45.582  3.883    1.000 53.554  0 251  ILE D CB    1 ? 4  
ATOM   13042 C  CG1   . ILE D  2 252  ? 52.747  46.330  4.234    1.000 53.995  0 251  ILE D CG1   1 ? 4  
ATOM   13043 C  CG2   . ILE D  2 252  ? 51.616  44.669  2.680    1.000 55.728  0 251  ILE D CG2   1 ? 4  
ATOM   13044 C  CD1   . ILE D  2 252  ? 52.720  46.999  5.586    1.000 53.578  0 251  ILE D CD1   1 ? 4  
ATOM   13045 N  N     . THR D  2 253  ? 50.163  47.347  1.368    1.000 53.110  0 252  THR D N     1 ? 4  
ATOM   13046 C  CA    . THR D  2 253  ? 50.315  48.314  0.293    1.000 51.154  0 252  THR D CA    1 ? 4  
ATOM   13047 C  C     . THR D  2 253  ? 49.416  49.518  0.556    1.000 51.530  0 252  THR D C     1 ? 4  
ATOM   13048 O  O     . THR D  2 253  ? 49.833  50.652  0.324    1.000 49.427  0 252  THR D O     1 ? 4  
ATOM   13049 C  CB    . THR D  2 253  ? 50.028  47.691  -1.076   1.000 49.349  0 252  THR D CB    1 ? 4  
ATOM   13050 O  OG1   . THR D  2 253  ? 50.913  46.584  -1.240   1.000 49.172  0 252  THR D OG1   1 ? 4  
ATOM   13051 C  CG2   . THR D  2 253  ? 50.234  48.664  -2.206   1.000 49.140  0 252  THR D CG2   1 ? 4  
ATOM   13052 N  N     . LEU D  2 254  ? 48.191  49.251  1.039    1.000 51.159  0 253  LEU D N     1 ? 4  
ATOM   13053 C  CA    . LEU D  2 254  ? 47.258  50.312  1.374    1.000 51.040  0 253  LEU D CA    1 ? 4  
ATOM   13054 C  C     . LEU D  2 254  ? 47.866  51.165  2.469    1.000 53.238  0 253  LEU D C     1 ? 4  
ATOM   13055 O  O     . LEU D  2 254  ? 47.803  52.391  2.396    1.000 55.631  0 253  LEU D O     1 ? 4  
ATOM   13056 C  CB    . LEU D  2 254  ? 45.914  49.742  1.830    1.000 49.952  0 253  LEU D CB    1 ? 4  
ATOM   13057 C  CG    . LEU D  2 254  ? 44.815  49.737  0.765    1.000 51.670  0 253  LEU D CG    1 ? 4  
ATOM   13058 C  CD1   . LEU D  2 254  ? 43.508  49.242  1.350    1.000 51.980  0 253  LEU D CD1   1 ? 4  
ATOM   13059 C  CD2   . LEU D  2 254  ? 44.634  51.117  0.146    1.000 50.423  0 253  LEU D CD2   1 ? 4  
ATOM   13060 N  N     . LYS D  2 255  ? 48.461  50.504  3.467    1.000 52.070  0 254  LYS D N     1 ? 4  
ATOM   13061 C  CA    . LYS D  2 255  ? 49.048  51.227  4.582    1.000 52.682  0 254  LYS D CA    1 ? 4  
ATOM   13062 C  C     . LYS D  2 255  ? 50.112  52.163  4.026    1.000 50.452  0 254  LYS D C     1 ? 4  
ATOM   13063 O  O     . LYS D  2 255  ? 50.158  53.331  4.399    1.000 49.813  0 254  LYS D O     1 ? 4  
ATOM   13064 C  CB    . LYS D  2 255  ? 49.599  50.270  5.644    1.000 55.559  0 254  LYS D CB    1 ? 4  
ATOM   13065 C  CG    . LYS D  2 255  ? 48.578  49.300  6.231    1.000 57.277  0 254  LYS D CG    1 ? 4  
ATOM   13066 C  CD    . LYS D  2 255  ? 49.150  48.402  7.307    1.000 58.681  0 254  LYS D CD    1 ? 4  
ATOM   13067 C  CE    . LYS D  2 255  ? 48.096  47.559  7.996    1.000 58.923  0 254  LYS D CE    1 ? 4  
ATOM   13068 N  NZ    . LYS D  2 255  ? 47.121  48.398  8.738    1.000 59.087  0 254  LYS D NZ    1 ? 4  
ATOM   13069 N  N     . CYS D  2 256  ? 50.918  51.632  3.098    1.000 48.733  0 255  CYS D N     1 ? 4  
ATOM   13070 C  CA    . CYS D  2 256  ? 52.006  52.383  2.500    1.000 47.296  0 255  CYS D CA    1 ? 4  
ATOM   13071 C  C     . CYS D  2 256  ? 51.468  53.572  1.718    1.000 48.496  0 255  CYS D C     1 ? 4  
ATOM   13072 O  O     . CYS D  2 256  ? 52.002  54.679  1.816    1.000 49.970  0 255  CYS D O     1 ? 4  
ATOM   13073 C  CB    . CYS D  2 256  ? 52.866  51.478  1.640    1.000 45.076  0 255  CYS D CB    1 ? 4  
ATOM   13074 S  SG    . CYS D  2 256  ? 54.003  50.537  2.680    1.000 43.494  0 255  CYS D SG    1 ? 4  
ATOM   13075 N  N     . LEU D  2 257  ? 50.378  53.332  0.984    1.000 48.384  0 256  LEU D N     1 ? 4  
ATOM   13076 C  CA    . LEU D  2 257  ? 49.778  54.381  0.178    1.000 48.876  0 256  LEU D CA    1 ? 4  
ATOM   13077 C  C     . LEU D  2 257  ? 49.108  55.417  1.083    1.000 47.670  0 256  LEU D C     1 ? 4  
ATOM   13078 O  O     . LEU D  2 257  ? 49.061  56.597  0.740    1.000 46.507  0 256  LEU D O     1 ? 4  
ATOM   13079 C  CB    . LEU D  2 257  ? 48.809  53.748  -0.823   1.000 47.946  0 256  LEU D CB    1 ? 4  
ATOM   13080 C  CG    . LEU D  2 257  ? 49.466  52.989  -1.972   1.000 48.553  0 256  LEU D CG    1 ? 4  
ATOM   13081 C  CD1   . LEU D  2 257  ? 48.450  52.138  -2.724   1.000 48.750  0 256  LEU D CD1   1 ? 4  
ATOM   13082 C  CD2   . LEU D  2 257  ? 50.188  53.941  -2.914   1.000 48.312  0 256  LEU D CD2   1 ? 4  
ATOM   13083 N  N     . THR D  2 258  ? 48.616  54.972  2.247    1.000 47.593  0 257  THR D N     1 ? 4  
ATOM   13084 C  CA    . THR D  2 258  ? 48.075  55.892  3.238    1.000 49.993  0 257  THR D CA    1 ? 4  
ATOM   13085 C  C     . THR D  2 258  ? 49.161  56.889  3.655    1.000 50.917  0 257  THR D C     1 ? 4  
ATOM   13086 O  O     . THR D  2 258  ? 48.908  58.091  3.711    1.000 50.934  0 257  THR D O     1 ? 4  
ATOM   13087 C  CB    . THR D  2 258  ? 47.443  55.167  4.439    1.000 50.473  0 257  THR D CB    1 ? 4  
ATOM   13088 O  OG1   . THR D  2 258  ? 46.281  54.423  4.048    1.000 48.795  0 257  THR D OG1   1 ? 4  
ATOM   13089 C  CG2   . THR D  2 258  ? 47.080  56.115  5.560    1.000 48.567  0 257  THR D CG2   1 ? 4  
ATOM   13090 N  N     . GLU D  2 259  ? 50.375  56.383  3.913    1.000 50.709  0 258  GLU D N     1 ? 4  
ATOM   13091 C  CA    . GLU D  2 259  ? 51.490  57.216  4.343    1.000 51.045  0 258  GLU D CA    1 ? 4  
ATOM   13092 C  C     . GLU D  2 259  ? 52.006  58.067  3.187    1.000 51.838  0 258  GLU D C     1 ? 4  
ATOM   13093 O  O     . GLU D  2 259  ? 52.448  59.203  3.391    1.000 50.327  0 258  GLU D O     1 ? 4  
ATOM   13094 C  CB    . GLU D  2 259  ? 52.601  56.360  4.958    1.000 51.872  0 258  GLU D CB    1 ? 4  
ATOM   13095 C  CG    . GLU D  2 259  ? 52.114  55.569  6.159    1.000 52.184  0 258  GLU D CG    1 ? 4  
ATOM   13096 C  CD    . GLU D  2 259  ? 51.198  56.337  7.101    1.000 52.116  0 258  GLU D CD    1 ? 4  
ATOM   13097 O  OE1   . GLU D  2 259  ? 51.475  57.538  7.333    1.000 51.020  0 258  GLU D OE1   1 ? 4  
ATOM   13098 O  OE2   . GLU D  2 259  ? 50.222  55.732  7.610    1.000 50.860  0 258  GLU D OE2   1 ? 4  
ATOM   13099 N  N     . VAL D  2 260  ? 51.953  57.497  1.976    1.000 51.578  0 259  VAL D N     1 ? 4  
ATOM   13100 C  CA    . VAL D  2 260  ? 52.327  58.234  0.783    1.000 51.930  0 259  VAL D CA    1 ? 4  
ATOM   13101 C  C     . VAL D  2 260  ? 51.442  59.472  0.687    1.000 53.094  0 259  VAL D C     1 ? 4  
ATOM   13102 O  O     . VAL D  2 260  ? 51.913  60.544  0.311    1.000 53.706  0 259  VAL D O     1 ? 4  
ATOM   13103 C  CB    . VAL D  2 260  ? 52.213  57.363  -0.485   1.000 51.673  0 259  VAL D CB    1 ? 4  
ATOM   13104 C  CG1   . VAL D  2 260  ? 52.178  58.208  -1.752   1.000 52.328  0 259  VAL D CG1   1 ? 4  
ATOM   13105 C  CG2   . VAL D  2 260  ? 53.324  56.330  -0.559   1.000 51.797  0 259  VAL D CG2   1 ? 4  
ATOM   13106 N  N     . SER D  2 261  ? 50.159  59.303  1.041    1.000 53.467  0 260  SER D N     1 ? 4  
ATOM   13107 C  CA    . SER D  2 261  ? 49.184  60.369  0.896    1.000 55.239  0 260  SER D CA    1 ? 4  
ATOM   13108 C  C     . SER D  2 261  ? 49.541  61.523  1.826    1.000 59.967  0 260  SER D C     1 ? 4  
ATOM   13109 O  O     . SER D  2 261  ? 49.090  62.647  1.614    1.000 61.374  0 260  SER D O     1 ? 4  
ATOM   13110 C  CB    . SER D  2 261  ? 47.784  59.879  1.130    1.000 51.284  0 260  SER D CB    1 ? 4  
ATOM   13111 O  OG    . SER D  2 261  ? 47.453  58.847  0.222    1.000 48.606  0 260  SER D OG    1 ? 4  
ATOM   13112 N  N     . ASN D  2 262  ? 50.395  61.226  2.818    1.000 64.786  0 261  ASN D N     1 ? 4  
ATOM   13113 C  CA    . ASN D  2 262  ? 50.711  62.151  3.895    1.000 67.861  0 261  ASN D CA    1 ? 4  
ATOM   13114 C  C     . ASN D  2 262  ? 52.126  62.718  3.775    1.000 69.245  0 261  ASN D C     1 ? 4  
ATOM   13115 O  O     . ASN D  2 262  ? 52.580  63.409  4.682    1.000 70.689  0 261  ASN D O     1 ? 4  
ATOM   13116 C  CB    . ASN D  2 262  ? 50.490  61.515  5.269    1.000 67.636  0 261  ASN D CB    1 ? 4  
ATOM   13117 C  CG    . ASN D  2 262  ? 49.081  61.693  5.790    1.000 69.180  0 261  ASN D CG    1 ? 4  
ATOM   13118 O  OD1   . ASN D  2 262  ? 48.425  62.696  5.507    1.000 72.135  0 261  ASN D OD1   1 ? 4  
ATOM   13119 N  ND2   . ASN D  2 262  ? 48.608  60.723  6.556    1.000 70.188  0 261  ASN D ND2   1 ? 4  
ATOM   13120 N  N     . LEU D  2 263  ? 52.812  62.449  2.657    1.000 72.557  0 262  LEU D N     1 ? 4  
ATOM   13121 C  CA    . LEU D  2 263  ? 54.165  62.930  2.439    1.000 75.336  0 262  LEU D CA    1 ? 4  
ATOM   13122 C  C     . LEU D  2 263  ? 54.203  64.456  2.316    1.000 78.223  0 262  LEU D C     1 ? 4  
ATOM   13123 O  O     . LEU D  2 263  ? 53.229  65.082  1.913    1.000 77.820  0 262  LEU D O     1 ? 4  
ATOM   13124 C  CB    . LEU D  2 263  ? 54.687  62.262  1.164    1.000 71.820  0 262  LEU D CB    1 ? 4  
ATOM   13125 C  CG    . LEU D  2 263  ? 55.135  60.813  1.340    1.000 72.329  0 262  LEU D CG    1 ? 4  
ATOM   13126 C  CD1   . LEU D  2 263  ? 55.258  60.088  0.011    1.000 74.695  0 262  LEU D CD1   1 ? 4  
ATOM   13127 C  CD2   . LEU D  2 263  ? 56.534  60.860  1.947    1.000 71.605  0 262  LEU D CD2   1 ? 4  
ATOM   13128 N  N     . LYS D  2 264  ? 55.357  65.048  2.652    1.000 79.711  0 263  LYS D N     1 ? 4  
ATOM   13129 C  CA    . LYS D  2 264  ? 55.638  66.433  2.304    1.000 82.579  0 263  LYS D CA    1 ? 4  
ATOM   13130 C  C     . LYS D  2 264  ? 56.025  66.487  0.822    1.000 87.137  0 263  LYS D C     1 ? 4  
ATOM   13131 O  O     . LYS D  2 264  ? 57.091  66.006  0.411    1.000 87.461  0 263  LYS D O     1 ? 4  
ATOM   13132 C  CB    . LYS D  2 264  ? 56.652  67.059  3.273    1.000 86.310  0 263  LYS D CB    1 ? 4  
ATOM   13133 C  CG    . LYS D  2 264  ? 57.067  68.502  2.976    1.000 89.532  0 263  LYS D CG    1 ? 4  
ATOM   13134 C  CD    . LYS D  2 264  ? 57.255  69.462  4.151    1.000 92.185  0 263  LYS D CD    1 ? 4  
ATOM   13135 C  CE    . LYS D  2 264  ? 56.253  70.603  4.173    1.000 90.263  0 263  LYS D CE    1 ? 4  
ATOM   13136 N  NZ    . LYS D  2 264  ? 56.396  71.461  5.370    1.000 86.221  0 263  LYS D NZ    1 ? 4  
ATOM   13137 N  N     . ILE D  2 265  ? 55.117  67.065  0.019    1.000 86.703  0 264  ILE D N     1 ? 4  
ATOM   13138 C  CA    . ILE D  2 265  ? 55.289  67.156  -1.426   1.000 85.152  0 264  ILE D CA    1 ? 4  
ATOM   13139 C  C     . ILE D  2 265  ? 55.264  68.631  -1.838   1.000 87.196  0 264  ILE D C     1 ? 4  
ATOM   13140 O  O     . ILE D  2 265  ? 54.692  69.458  -1.131   1.000 87.756  0 264  ILE D O     1 ? 4  
ATOM   13141 C  CB    . ILE D  2 265  ? 54.222  66.313  -2.161   1.000 80.278  0 264  ILE D CB    1 ? 4  
ATOM   13142 C  CG1   . ILE D  2 265  ? 52.822  66.941  -2.093   1.000 78.526  0 264  ILE D CG1   1 ? 4  
ATOM   13143 C  CG2   . ILE D  2 265  ? 54.221  64.876  -1.649   1.000 74.767  0 264  ILE D CG2   1 ? 4  
ATOM   13144 C  CD1   . ILE D  2 265  ? 51.864  66.503  -3.179   1.000 73.030  0 264  ILE D CD1   1 ? 4  
ATOM   13145 N  N     . PRO D  2 266  ? 55.913  69.024  -2.966   1.000 90.550  0 265  PRO D N     1 ? 4  
ATOM   13146 C  CA    . PRO D  2 266  ? 55.814  70.399  -3.472   1.000 93.794  0 265  PRO D CA    1 ? 4  
ATOM   13147 C  C     . PRO D  2 266  ? 54.383  70.790  -3.834   1.000 95.636  0 265  PRO D C     1 ? 4  
ATOM   13148 O  O     . PRO D  2 266  ? 53.620  69.960  -4.318   1.000 96.080  0 265  PRO D O     1 ? 4  
ATOM   13149 C  CB    . PRO D  2 266  ? 56.680  70.402  -4.737   1.000 94.475  0 265  PRO D CB    1 ? 4  
ATOM   13150 C  CG    . PRO D  2 266  ? 57.615  69.244  -4.543   1.000 91.987  0 265  PRO D CG    1 ? 4  
ATOM   13151 C  CD    . PRO D  2 266  ? 56.832  68.197  -3.770   1.000 90.989  0 265  PRO D CD    1 ? 4  
ATOM   13152 N  N     . GLN D  2 267  ? 54.038  72.063  -3.609   1.000 99.321  0 266  GLN D N     1 ? 4  
ATOM   13153 C  CA    . GLN D  2 267  ? 52.653  72.505  -3.681   1.000 99.751  0 266  GLN D CA    1 ? 4  
ATOM   13154 C  C     . GLN D  2 267  ? 52.340  73.147  -5.030   1.000 96.296  0 266  GLN D C     1 ? 4  
ATOM   13155 O  O     . GLN D  2 267  ? 51.172  73.372  -5.347   1.000 93.562  0 266  GLN D O     1 ? 4  
ATOM   13156 C  CB    . GLN D  2 267  ? 52.307  73.425  -2.506   1.000 104.350 0 266  GLN D CB    1 ? 4  
ATOM   13157 C  CG    . GLN D  2 267  ? 52.100  72.672  -1.200   1.000 103.301 0 266  GLN D CG    1 ? 4  
ATOM   13158 C  CD    . GLN D  2 267  ? 51.296  71.411  -1.412   1.000 106.021 0 266  GLN D CD    1 ? 4  
ATOM   13159 O  OE1   . GLN D  2 267  ? 51.787  70.297  -1.238   1.000 107.496 0 266  GLN D OE1   1 ? 4  
ATOM   13160 N  NE2   . GLN D  2 267  ? 50.045  71.577  -1.811   1.000 107.652 0 266  GLN D NE2   1 ? 4  
ATOM   13161 N  N     . ASP D  2 268  ? 53.389  73.443  -5.807   1.000 95.473  0 267  ASP D N     1 ? 4  
ATOM   13162 C  CA    . ASP D  2 268  ? 53.217  74.123  -7.078   1.000 95.688  0 267  ASP D CA    1 ? 4  
ATOM   13163 C  C     . ASP D  2 268  ? 53.887  73.334  -8.195   1.000 91.503  0 267  ASP D C     1 ? 4  
ATOM   13164 O  O     . ASP D  2 268  ? 54.492  73.926  -9.084   1.000 95.728  0 267  ASP D O     1 ? 4  
ATOM   13165 C  CB    . ASP D  2 268  ? 53.791  75.537  -7.011   1.000 101.825 0 267  ASP D CB    1 ? 4  
ATOM   13166 C  CG    . ASP D  2 268  ? 52.997  76.478  -6.132   1.000 112.234 0 267  ASP D CG    1 ? 4  
ATOM   13167 O  OD1   . ASP D  2 268  ? 51.884  76.104  -5.706   1.000 114.887 0 267  ASP D OD1   1 ? 4  
ATOM   13168 O  OD2   . ASP D  2 268  ? 53.500  77.590  -5.891   1.000 119.526 0 267  ASP D OD2   1 ? 4  
ATOM   13169 N  N     . ASN D  2 269  ? 53.787  72.005  -8.119   1.000 88.060  0 268  ASN D N     1 ? 4  
ATOM   13170 C  CA    . ASN D  2 269  ? 54.394  71.152  -9.119   1.000 89.008  0 268  ASN D CA    1 ? 4  
ATOM   13171 C  C     . ASN D  2 269  ? 53.311  70.288  -9.743   1.000 90.237  0 268  ASN D C     1 ? 4  
ATOM   13172 O  O     . ASN D  2 269  ? 52.783  69.391  -9.086   1.000 90.488  0 268  ASN D O     1 ? 4  
ATOM   13173 C  CB    . ASN D  2 269  ? 55.539  70.307  -8.553   1.000 88.652  0 268  ASN D CB    1 ? 4  
ATOM   13174 C  CG    . ASN D  2 269  ? 56.303  69.574  -9.634   1.000 91.406  0 268  ASN D CG    1 ? 4  
ATOM   13175 O  OD1   . ASN D  2 269  ? 55.691  68.957  -10.498  1.000 91.726  0 268  ASN D OD1   1 ? 4  
ATOM   13176 N  ND2   . ASN D  2 269  ? 57.628  69.685  -9.638   1.000 94.470  0 268  ASN D ND2   1 ? 4  
ATOM   13177 N  N     . ASP D  2 270  ? 53.025  70.576  -11.019  1.000 92.435  0 269  ASP D N     1 ? 4  
ATOM   13178 C  CA    . ASP D  2 270  ? 51.942  69.958  -11.755  1.000 93.012  0 269  ASP D CA    1 ? 4  
ATOM   13179 C  C     . ASP D  2 270  ? 52.211  68.478  -11.984  1.000 93.558  0 269  ASP D C     1 ? 4  
ATOM   13180 O  O     . ASP D  2 270  ? 51.270  67.701  -11.980  1.000 100.045 0 269  ASP D O     1 ? 4  
ATOM   13181 C  CB    . ASP D  2 270  ? 51.650  70.705  -13.055  1.000 93.601  0 269  ASP D CB    1 ? 4  
ATOM   13182 C  CG    . ASP D  2 270  ? 50.666  71.835  -12.850  1.000 96.285  0 269  ASP D CG    1 ? 4  
ATOM   13183 O  OD1   . ASP D  2 270  ? 50.409  72.195  -11.676  1.000 89.322  0 269  ASP D OD1   1 ? 4  
ATOM   13184 O  OD2   . ASP D  2 270  ? 50.145  72.317  -13.864  1.000 104.565 0 269  ASP D OD2   1 ? 4  
ATOM   13185 N  N     . LEU D  2 271  ? 53.479  68.103  -12.183  1.000 90.237  0 270  LEU D N     1 ? 4  
ATOM   13186 C  CA    . LEU D  2 271  ? 53.824  66.703  -12.363  1.000 90.333  0 270  LEU D CA    1 ? 4  
ATOM   13187 C  C     . LEU D  2 271  ? 53.552  65.909  -11.083  1.000 92.672  0 270  LEU D C     1 ? 4  
ATOM   13188 O  O     . LEU D  2 271  ? 53.030  64.796  -11.171  1.000 95.467  0 270  LEU D O     1 ? 4  
ATOM   13189 C  CB    . LEU D  2 271  ? 55.276  66.582  -12.837  1.000 89.032  0 270  LEU D CB    1 ? 4  
ATOM   13190 C  CG    . LEU D  2 271  ? 55.764  65.159  -13.102  1.000 87.701  0 270  LEU D CG    1 ? 4  
ATOM   13191 C  CD1   . LEU D  2 271  ? 56.724  65.136  -14.279  1.000 88.456  0 270  LEU D CD1   1 ? 4  
ATOM   13192 C  CD2   . LEU D  2 271  ? 56.456  64.586  -11.875  1.000 86.873  0 270  LEU D CD2   1 ? 4  
ATOM   13193 N  N     . ILE D  2 272  ? 53.870  66.489  -9.908   1.000 89.443  0 271  ILE D N     1 ? 4  
ATOM   13194 C  CA    . ILE D  2 272  ? 53.625  65.793  -8.647   1.000 80.769  0 271  ILE D CA    1 ? 4  
ATOM   13195 C  C     . ILE D  2 272  ? 52.122  65.675  -8.393   1.000 79.801  0 271  ILE D C     1 ? 4  
ATOM   13196 O  O     . ILE D  2 272  ? 51.657  64.648  -7.899   1.000 81.415  0 271  ILE D O     1 ? 4  
ATOM   13197 C  CB    . ILE D  2 272  ? 54.407  66.400  -7.462   1.000 75.132  0 271  ILE D CB    1 ? 4  
ATOM   13198 C  CG1   . ILE D  2 272  ? 55.875  66.000  -7.525   1.000 77.235  0 271  ILE D CG1   1 ? 4  
ATOM   13199 C  CG2   . ILE D  2 272  ? 53.872  65.905  -6.139   1.000 71.805  0 271  ILE D CG2   1 ? 4  
ATOM   13200 C  CD1   . ILE D  2 272  ? 56.780  67.092  -7.958   1.000 81.680  0 271  ILE D CD1   1 ? 4  
ATOM   13201 N  N     . LYS D  2 273  ? 51.374  66.714  -8.787   1.000 78.244  0 272  LYS D N     1 ? 4  
ATOM   13202 C  CA    . LYS D  2 273  ? 49.921  66.711  -8.677   1.000 76.133  0 272  LYS D CA    1 ? 4  
ATOM   13203 C  C     . LYS D  2 273  ? 49.317  65.566  -9.491   1.000 74.079  0 272  LYS D C     1 ? 4  
ATOM   13204 O  O     . LYS D  2 273  ? 48.477  64.822  -8.995   1.000 77.391  0 272  LYS D O     1 ? 4  
ATOM   13205 C  CB    . LYS D  2 273  ? 49.329  68.076  -9.048   1.000 75.972  0 272  LYS D CB    1 ? 4  
ATOM   13206 C  CG    . LYS D  2 273  ? 49.590  69.181  -8.032   1.000 76.911  0 272  LYS D CG    1 ? 4  
ATOM   13207 C  CD    . LYS D  2 273  ? 48.968  70.504  -8.381   1.000 75.498  0 272  LYS D CD    1 ? 4  
ATOM   13208 C  CE    . LYS D  2 273  ? 49.296  71.561  -7.350   1.000 75.844  0 272  LYS D CE    1 ? 4  
ATOM   13209 N  NZ    . LYS D  2 273  ? 48.682  72.852  -7.727   1.000 78.032  0 272  LYS D NZ    1 ? 4  
ATOM   13210 N  N     . ARG D  2 274  ? 49.769  65.419  -10.742  1.000 74.429  0 273  ARG D N     1 ? 4  
ATOM   13211 C  CA    . ARG D  2 274  ? 49.272  64.390  -11.642  1.000 74.504  0 273  ARG D CA    1 ? 4  
ATOM   13212 C  C     . ARG D  2 274  ? 49.649  63.008  -11.127  1.000 69.302  0 273  ARG D C     1 ? 4  
ATOM   13213 O  O     . ARG D  2 274  ? 48.924  62.050  -11.365  1.000 69.072  0 273  ARG D O     1 ? 4  
ATOM   13214 C  CB    . ARG D  2 274  ? 49.824  64.577  -13.056  1.000 81.225  0 273  ARG D CB    1 ? 4  
ATOM   13215 C  CG    . ARG D  2 274  ? 49.223  65.777  -13.777  1.000 90.792  0 273  ARG D CG    1 ? 4  
ATOM   13216 C  CD    . ARG D  2 274  ? 49.866  66.045  -15.112  1.000 100.888 0 273  ARG D CD    1 ? 4  
ATOM   13217 N  NE    . ARG D  2 274  ? 51.146  66.731  -14.987  1.000 107.578 0 273  ARG D NE    1 ? 4  
ATOM   13218 C  CZ    . ARG D  2 274  ? 52.028  66.869  -15.969  1.000 114.196 0 273  ARG D CZ    1 ? 4  
ATOM   13219 N  NH1   . ARG D  2 274  ? 51.808  66.319  -17.153  1.000 113.449 0 273  ARG D NH1   1 ? 4  
ATOM   13220 N  NH2   . ARG D  2 274  ? 53.138  67.556  -15.759  1.000 125.179 0 273  ARG D NH2   1 ? 4  
ATOM   13221 N  N     . GLN D  2 275  ? 50.805  62.931  -10.463  1.000 66.532  0 274  GLN D N     1 ? 4  
ATOM   13222 C  CA    . GLN D  2 275  ? 51.300  61.678  -9.922   1.000 65.638  0 274  GLN D CA    1 ? 4  
ATOM   13223 C  C     . GLN D  2 275  ? 50.467  61.286  -8.713   1.000 61.854  0 274  GLN D C     1 ? 4  
ATOM   13224 O  O     . GLN D  2 275  ? 50.161  60.107  -8.520   1.000 61.602  0 274  GLN D O     1 ? 4  
ATOM   13225 C  CB    . GLN D  2 275  ? 52.779  61.781  -9.558   1.000 68.335  0 274  GLN D CB    1 ? 4  
ATOM   13226 C  CG    . GLN D  2 275  ? 53.666  61.436  -10.745  1.000 75.360  0 274  GLN D CG    1 ? 4  
ATOM   13227 C  CD    . GLN D  2 275  ? 55.112  61.363  -10.342  1.000 79.489  0 274  GLN D CD    1 ? 4  
ATOM   13228 O  OE1   . GLN D  2 275  ? 55.754  62.383  -10.102  1.000 77.380  0 274  GLN D OE1   1 ? 4  
ATOM   13229 N  NE2   . GLN D  2 275  ? 55.621  60.143  -10.243  1.000 86.096  0 274  GLN D NE2   1 ? 4  
ATOM   13230 N  N     . THR D  2 276  ? 50.109  62.306  -7.922   1.000 57.592  0 275  THR D N     1 ? 4  
ATOM   13231 C  CA    . THR D  2 276  ? 49.263  62.126  -6.756   1.000 53.802  0 275  THR D CA    1 ? 4  
ATOM   13232 C  C     . THR D  2 276  ? 47.907  61.595  -7.208   1.000 54.286  0 275  THR D C     1 ? 4  
ATOM   13233 O  O     . THR D  2 276  ? 47.390  60.636  -6.633   1.000 56.604  0 275  THR D O     1 ? 4  
ATOM   13234 C  CB    . THR D  2 276  ? 49.158  63.418  -5.942   1.000 53.274  0 275  THR D CB    1 ? 4  
ATOM   13235 O  OG1   . THR D  2 276  ? 50.463  63.689  -5.444   1.000 54.802  0 275  THR D OG1   1 ? 4  
ATOM   13236 C  CG2   . THR D  2 276  ? 48.247  63.283  -4.744   1.000 53.001  0 275  THR D CG2   1 ? 4  
ATOM   13237 N  N     . VAL D  2 277  ? 47.352  62.210  -8.259   1.000 53.230  0 276  VAL D N     1 ? 4  
ATOM   13238 C  CA    . VAL D  2 277  ? 46.067  61.764  -8.776   1.000 50.476  0 276  VAL D CA    1 ? 4  
ATOM   13239 C  C     . VAL D  2 277  ? 46.216  60.345  -9.315   1.000 50.071  0 276  VAL D C     1 ? 4  
ATOM   13240 O  O     . VAL D  2 277  ? 45.340  59.511  -9.127   1.000 48.815  0 276  VAL D O     1 ? 4  
ATOM   13241 C  CB    . VAL D  2 277  ? 45.482  62.735  -9.819   1.000 49.116  0 276  VAL D CB    1 ? 4  
ATOM   13242 C  CG1   . VAL D  2 277  ? 44.304  62.129  -10.569  1.000 47.263  0 276  VAL D CG1   1 ? 4  
ATOM   13243 C  CG2   . VAL D  2 277  ? 45.065  64.045  -9.162   1.000 49.695  0 276  VAL D CG2   1 ? 4  
ATOM   13244 N  N     . LEU D  2 278  ? 47.360  60.074  -9.934   1.000 52.340  0 277  LEU D N     1 ? 4  
ATOM   13245 C  CA    . LEU D  2 278  ? 47.527  58.857  -10.708  1.000 55.366  0 277  LEU D CA    1 ? 4  
ATOM   13246 C  C     . LEU D  2 278  ? 47.576  57.630  -9.802   1.000 54.890  0 277  LEU D C     1 ? 4  
ATOM   13247 O  O     . LEU D  2 278  ? 46.867  56.655  -10.060  1.000 57.042  0 277  LEU D O     1 ? 4  
ATOM   13248 C  CB    . LEU D  2 278  ? 48.776  58.952  -11.590  1.000 56.663  0 277  LEU D CB    1 ? 4  
ATOM   13249 C  CG    . LEU D  2 278  ? 49.009  57.733  -12.478  1.000 57.522  0 277  LEU D CG    1 ? 4  
ATOM   13250 C  CD1   . LEU D  2 278  ? 47.774  57.449  -13.335  1.000 56.824  0 277  LEU D CD1   1 ? 4  
ATOM   13251 C  CD2   . LEU D  2 278  ? 50.262  57.911  -13.320  1.000 60.176  0 277  LEU D CD2   1 ? 4  
ATOM   13252 N  N     . PHE D  2 279  ? 48.404  57.682  -8.751   1.000 51.819  0 278  PHE D N     1 ? 4  
ATOM   13253 C  CA    . PHE D  2 279  ? 48.521  56.514  -7.896   1.000 49.622  0 278  PHE D CA    1 ? 4  
ATOM   13254 C  C     . PHE D  2 279  ? 47.167  56.218  -7.251   1.000 49.380  0 278  PHE D C     1 ? 4  
ATOM   13255 O  O     . PHE D  2 279  ? 46.808  55.056  -7.077   1.000 47.560  0 278  PHE D O     1 ? 4  
ATOM   13256 C  CB    . PHE D  2 279  ? 49.661  56.661  -6.882   1.000 48.717  0 278  PHE D CB    1 ? 4  
ATOM   13257 C  CG    . PHE D  2 279  ? 49.328  57.419  -5.616   1.000 47.316  0 278  PHE D CG    1 ? 4  
ATOM   13258 C  CD1   . PHE D  2 279  ? 48.734  56.766  -4.539   1.000 45.823  0 278  PHE D CD1   1 ? 4  
ATOM   13259 C  CD2   . PHE D  2 279  ? 49.592  58.778  -5.489   1.000 46.504  0 278  PHE D CD2   1 ? 4  
ATOM   13260 C  CE1   . PHE D  2 279  ? 48.439  57.431  -3.362   1.000 43.616  0 278  PHE D CE1   1 ? 4  
ATOM   13261 C  CE2   . PHE D  2 279  ? 49.309  59.443  -4.305   1.000 45.366  0 278  PHE D CE2   1 ? 4  
ATOM   13262 C  CZ    . PHE D  2 279  ? 48.730  58.768  -3.253   1.000 44.111  0 278  PHE D CZ    1 ? 4  
ATOM   13263 N  N     . PHE D  2 280  ? 46.425  57.284  -6.905   1.000 50.316  0 279  PHE D N     1 ? 4  
ATOM   13264 C  CA    . PHE D  2 280  ? 45.121  57.146  -6.281   1.000 50.125  0 279  PHE D CA    1 ? 4  
ATOM   13265 C  C     . PHE D  2 280  ? 44.156  56.503  -7.270   1.000 51.461  0 279  PHE D C     1 ? 4  
ATOM   13266 O  O     . PHE D  2 280  ? 43.447  55.563  -6.916   1.000 52.443  0 279  PHE D O     1 ? 4  
ATOM   13267 C  CB    . PHE D  2 280  ? 44.601  58.489  -5.764   1.000 49.197  0 279  PHE D CB    1 ? 4  
ATOM   13268 C  CG    . PHE D  2 280  ? 43.283  58.411  -5.033   1.000 50.352  0 279  PHE D CG    1 ? 4  
ATOM   13269 C  CD1   . PHE D  2 280  ? 43.205  57.911  -3.738   1.000 49.595  0 279  PHE D CD1   1 ? 4  
ATOM   13270 C  CD2   . PHE D  2 280  ? 42.111  58.828  -5.649   1.000 51.066  0 279  PHE D CD2   1 ? 4  
ATOM   13271 C  CE1   . PHE D  2 280  ? 41.990  57.832  -3.077   1.000 50.097  0 279  PHE D CE1   1 ? 4  
ATOM   13272 C  CE2   . PHE D  2 280  ? 40.896  58.754  -4.990   1.000 51.515  0 279  PHE D CE2   1 ? 4  
ATOM   13273 C  CZ    . PHE D  2 280  ? 40.843  58.273  -3.701   1.000 51.309  0 279  PHE D CZ    1 ? 4  
ATOM   13274 N  N     . GLN D  2 281  ? 44.165  56.991  -8.514   1.000 51.919  0 280  GLN D N     1 ? 4  
ATOM   13275 C  CA    . GLN D  2 281  ? 43.317  56.427  -9.550   1.000 54.304  0 280  GLN D CA    1 ? 4  
ATOM   13276 C  C     . GLN D  2 281  ? 43.671  54.965  -9.802   1.000 54.548  0 280  GLN D C     1 ? 4  
ATOM   13277 O  O     . GLN D  2 281  ? 42.793  54.157  -10.093  1.000 54.886  0 280  GLN D O     1 ? 4  
ATOM   13278 C  CB    . GLN D  2 281  ? 43.454  57.207  -10.853  1.000 56.654  0 280  GLN D CB    1 ? 4  
ATOM   13279 C  CG    . GLN D  2 281  ? 42.456  56.773  -11.918  1.000 57.938  0 280  GLN D CG    1 ? 4  
ATOM   13280 C  CD    . GLN D  2 281  ? 42.264  57.890  -12.919  1.000 60.257  0 280  GLN D CD    1 ? 4  
ATOM   13281 O  OE1   . GLN D  2 281  ? 43.191  58.274  -13.638  1.000 57.615  0 280  GLN D OE1   1 ? 4  
ATOM   13282 N  NE2   . GLN D  2 281  ? 41.055  58.445  -12.941  1.000 61.704  0 280  GLN D NE2   1 ? 4  
ATOM   13283 N  N     . ASN D  2 282  ? 44.965  54.635  -9.714   1.000 53.619  0 281  ASN D N     1 ? 4  
ATOM   13284 C  CA    . ASN D  2 282  ? 45.406  53.270  -9.935   1.000 53.989  0 281  ASN D CA    1 ? 4  
ATOM   13285 C  C     . ASN D  2 282  ? 44.906  52.393  -8.800   1.000 53.595  0 281  ASN D C     1 ? 4  
ATOM   13286 O  O     . ASN D  2 282  ? 44.375  51.324  -9.046   1.000 53.783  0 281  ASN D O     1 ? 4  
ATOM   13287 C  CB    . ASN D  2 282  ? 46.922  53.172  -10.091  1.000 57.964  0 281  ASN D CB    1 ? 4  
ATOM   13288 C  CG    . ASN D  2 282  ? 47.410  53.709  -11.425  1.000 60.173  0 281  ASN D CG    1 ? 4  
ATOM   13289 O  OD1   . ASN D  2 282  ? 46.660  53.761  -12.398  1.000 62.986  0 281  ASN D OD1   1 ? 4  
ATOM   13290 N  ND2   . ASN D  2 282  ? 48.672  54.112  -11.483  1.000 59.492  0 281  ASN D ND2   1 ? 4  
ATOM   13291 N  N     . THR D  2 283  ? 45.072  52.868  -7.563   1.000 53.395  0 282  THR D N     1 ? 4  
ATOM   13292 C  CA    . THR D  2 283  ? 44.687  52.104  -6.387   1.000 51.249  0 282  THR D CA    1 ? 4  
ATOM   13293 C  C     . THR D  2 283  ? 43.185  51.852  -6.406   1.000 51.208  0 282  THR D C     1 ? 4  
ATOM   13294 O  O     . THR D  2 283  ? 42.756  50.741  -6.126   1.000 51.886  0 282  THR D O     1 ? 4  
ATOM   13295 C  CB    . THR D  2 283  ? 45.080  52.781  -5.072   1.000 50.693  0 282  THR D CB    1 ? 4  
ATOM   13296 O  OG1   . THR D  2 283  ? 46.400  53.306  -5.192   1.000 51.670  0 282  THR D OG1   1 ? 4  
ATOM   13297 C  CG2   . THR D  2 283  ? 45.006  51.806  -3.915   1.000 50.663  0 282  THR D CG2   1 ? 4  
ATOM   13298 N  N     . LEU D  2 284  ? 42.400  52.877  -6.750   1.000 49.906  0 283  LEU D N     1 ? 4  
ATOM   13299 C  CA    . LEU D  2 284  ? 40.953  52.728  -6.749   1.000 48.712  0 283  LEU D CA    1 ? 4  
ATOM   13300 C  C     . LEU D  2 284  ? 40.517  51.757  -7.844   1.000 49.181  0 283  LEU D C     1 ? 4  
ATOM   13301 O  O     . LEU D  2 284  ? 39.768  50.819  -7.581   1.000 47.140  0 283  LEU D O     1 ? 4  
ATOM   13302 C  CB    . LEU D  2 284  ? 40.287  54.106  -6.850   1.000 47.909  0 283  LEU D CB    1 ? 4  
ATOM   13303 C  CG    . LEU D  2 284  ? 39.873  54.757  -5.524   1.000 46.114  0 283  LEU D CG    1 ? 4  
ATOM   13304 C  CD1   . LEU D  2 284  ? 38.683  54.057  -4.919   1.000 45.352  0 283  LEU D CD1   1 ? 4  
ATOM   13305 C  CD2   . LEU D  2 284  ? 41.005  54.792  -4.501   1.000 45.439  0 283  LEU D CD2   1 ? 4  
ATOM   13306 N  N     . GLN D  2 285  ? 41.039  51.956  -9.058   1.000 52.090  0 284  GLN D N     1 ? 4  
ATOM   13307 C  CA    . GLN D  2 285  ? 40.746  51.112  -10.208  1.000 55.628  0 284  GLN D CA    1 ? 4  
ATOM   13308 C  C     . GLN D  2 285  ? 41.155  49.669  -9.891   1.000 53.723  0 284  GLN D C     1 ? 4  
ATOM   13309 O  O     . GLN D  2 285  ? 40.472  48.723  -10.268  1.000 52.374  0 284  GLN D O     1 ? 4  
ATOM   13310 C  CB    . GLN D  2 285  ? 41.387  51.743  -11.457  1.000 59.003  0 284  GLN D CB    1 ? 4  
ATOM   13311 C  CG    . GLN D  2 285  ? 41.564  50.855  -12.686  1.000 67.253  0 284  GLN D CG    1 ? 4  
ATOM   13312 C  CD    . GLN D  2 285  ? 40.289  50.423  -13.370  1.000 74.867  0 284  GLN D CD    1 ? 4  
ATOM   13313 O  OE1   . GLN D  2 285  ? 39.179  50.708  -12.916  1.000 77.634  0 284  GLN D OE1   1 ? 4  
ATOM   13314 N  NE2   . GLN D  2 285  ? 40.451  49.691  -14.464  1.000 76.705  0 284  GLN D NE2   1 ? 4  
ATOM   13315 N  N     . GLN D  2 286  ? 42.270  49.512  -9.182   1.000 51.599  0 285  GLN D N     1 ? 4  
ATOM   13316 C  CA    . GLN D  2 286  ? 42.779  48.183  -8.892   1.000 50.913  0 285  GLN D CA    1 ? 4  
ATOM   13317 C  C     . GLN D  2 286  ? 41.892  47.488  -7.870   1.000 50.140  0 285  GLN D C     1 ? 4  
ATOM   13318 O  O     . GLN D  2 286  ? 41.687  46.279  -7.945   1.000 48.181  0 285  GLN D O     1 ? 4  
ATOM   13319 C  CB    . GLN D  2 286  ? 44.210  48.228  -8.368   1.000 51.322  0 285  GLN D CB    1 ? 4  
ATOM   13320 C  CG    . GLN D  2 286  ? 44.908  46.888  -8.507   1.000 51.382  0 285  GLN D CG    1 ? 4  
ATOM   13321 C  CD    . GLN D  2 286  ? 44.840  46.421  -9.936   1.000 52.077  0 285  GLN D CD    1 ? 4  
ATOM   13322 O  OE1   . GLN D  2 286  ? 44.127  45.473  -10.256  1.000 51.419  0 285  GLN D OE1   1 ? 4  
ATOM   13323 N  NE2   . GLN D  2 286  ? 45.546  47.124  -10.812  1.000 53.540  0 285  GLN D NE2   1 ? 4  
ATOM   13324 N  N     . ILE D  2 287  ? 41.379  48.257  -6.907   1.000 49.960  0 286  ILE D N     1 ? 4  
ATOM   13325 C  CA    . ILE D  2 287  ? 40.443  47.724  -5.931   1.000 49.900  0 286  ILE D CA    1 ? 4  
ATOM   13326 C  C     . ILE D  2 287  ? 39.157  47.350  -6.668   1.000 49.811  0 286  ILE D C     1 ? 4  
ATOM   13327 O  O     . ILE D  2 287  ? 38.610  46.272  -6.436   1.000 50.494  0 286  ILE D O     1 ? 4  
ATOM   13328 C  CB    . ILE D  2 287  ? 40.238  48.713  -4.763   1.000 49.263  0 286  ILE D CB    1 ? 4  
ATOM   13329 C  CG1   . ILE D  2 287  ? 41.484  48.744  -3.870   1.000 47.748  0 286  ILE D CG1   1 ? 4  
ATOM   13330 C  CG2   . ILE D  2 287  ? 38.993  48.382  -3.956   1.000 48.492  0 286  ILE D CG2   1 ? 4  
ATOM   13331 C  CD1   . ILE D  2 287  ? 41.561  49.916  -2.929   1.000 46.686  0 286  ILE D CD1   1 ? 4  
ATOM   13332 N  N     . ALA D  2 288  ? 38.716  48.216  -7.592   1.000 48.997  0 287  ALA D N     1 ? 4  
ATOM   13333 C  CA    . ALA D  2 288  ? 37.520  47.957  -8.383   1.000 50.873  0 287  ALA D CA    1 ? 4  
ATOM   13334 C  C     . ALA D  2 288  ? 37.663  46.659  -9.186   1.000 51.731  0 287  ALA D C     1 ? 4  
ATOM   13335 O  O     . ALA D  2 288  ? 36.735  45.849  -9.208   1.000 52.432  0 287  ALA D O     1 ? 4  
ATOM   13336 C  CB    . ALA D  2 288  ? 37.192  49.140  -9.265   1.000 51.677  0 287  ALA D CB    1 ? 4  
ATOM   13337 N  N     . THR D  2 289  ? 38.830  46.469  -9.823   1.000 51.251  0 288  THR D N     1 ? 4  
ATOM   13338 C  CA    . THR D  2 289  ? 39.081  45.334  -10.700  1.000 51.260  0 288  THR D CA    1 ? 4  
ATOM   13339 C  C     . THR D  2 289  ? 39.300  44.053  -9.890   1.000 52.176  0 288  THR D C     1 ? 4  
ATOM   13340 O  O     . THR D  2 289  ? 38.814  42.998  -10.287  1.000 54.760  0 288  THR D O     1 ? 4  
ATOM   13341 C  CB    . THR D  2 289  ? 40.253  45.576  -11.667  1.000 51.289  0 288  THR D CB    1 ? 4  
ATOM   13342 O  OG1   . THR D  2 289  ? 40.179  46.849  -12.304  1.000 52.140  0 288  THR D OG1   1 ? 4  
ATOM   13343 C  CG2   . THR D  2 289  ? 40.385  44.519  -12.741  1.000 52.087  0 288  THR D CG2   1 ? 4  
ATOM   13344 N  N     . SER D  2 290  ? 40.022  44.137  -8.763   1.000 50.806  0 289  SER D N     1 ? 4  
ATOM   13345 C  CA    . SER D  2 290  ? 40.574  42.944  -8.132   1.000 49.907  0 289  SER D CA    1 ? 4  
ATOM   13346 C  C     . SER D  2 290  ? 39.860  42.595  -6.832   1.000 49.802  0 289  SER D C     1 ? 4  
ATOM   13347 O  O     . SER D  2 290  ? 39.790  41.424  -6.465   1.000 50.017  0 289  SER D O     1 ? 4  
ATOM   13348 C  CB    . SER D  2 290  ? 42.058  43.067  -7.885   1.000 49.240  0 289  SER D CB    1 ? 4  
ATOM   13349 O  OG    . SER D  2 290  ? 42.764  43.252  -9.105   1.000 49.174  0 289  SER D OG    1 ? 4  
ATOM   13350 N  N     . VAL D  2 291  ? 39.365  43.613  -6.123   1.000 49.706  0 290  VAL D N     1 ? 4  
ATOM   13351 C  CA    . VAL D  2 291  ? 38.839  43.412  -4.781   1.000 47.144  0 290  VAL D CA    1 ? 4  
ATOM   13352 C  C     . VAL D  2 291  ? 37.312  43.384  -4.830   1.000 47.944  0 290  VAL D C     1 ? 4  
ATOM   13353 O  O     . VAL D  2 291  ? 36.714  42.337  -4.599   1.000 49.084  0 290  VAL D O     1 ? 4  
ATOM   13354 C  CB    . VAL D  2 291  ? 39.397  44.461  -3.798   1.000 45.424  0 290  VAL D CB    1 ? 4  
ATOM   13355 C  CG1   . VAL D  2 291  ? 38.898  44.251  -2.384   1.000 43.496  0 290  VAL D CG1   1 ? 4  
ATOM   13356 C  CG2   . VAL D  2 291  ? 40.917  44.493  -3.823   1.000 45.792  0 290  VAL D CG2   1 ? 4  
ATOM   13357 N  N     . MET D  2 292  ? 36.691  44.516  -5.179   1.000 48.210  0 291  MET D N     1 ? 4  
ATOM   13358 C  CA    . MET D  2 292  ? 35.246  44.653  -5.114   1.000 48.772  0 291  MET D CA    1 ? 4  
ATOM   13359 C  C     . MET D  2 292  ? 34.860  45.967  -5.786   1.000 48.036  0 291  MET D C     1 ? 4  
ATOM   13360 O  O     . MET D  2 292  ? 35.604  46.950  -5.693   1.000 48.080  0 291  MET D O     1 ? 4  
ATOM   13361 C  CB    . MET D  2 292  ? 34.799  44.764  -3.656   1.000 49.747  0 291  MET D CB    1 ? 4  
ATOM   13362 C  CG    . MET D  2 292  ? 35.206  46.091  -3.076   1.000 50.077  0 291  MET D CG    1 ? 4  
ATOM   13363 S  SD    . MET D  2 292  ? 35.986  45.824  -1.514   1.000 55.364  0 291  MET D SD    1 ? 4  
ATOM   13364 C  CE    . MET D  2 292  ? 36.185  47.509  -0.945   1.000 52.704  0 291  MET D CE    1 ? 4  
ATOM   13365 N  N     . PRO D  2 293  ? 33.678  46.042  -6.448   1.000 47.394  0 292  PRO D N     1 ? 4  
ATOM   13366 C  CA    . PRO D  2 293  ? 33.180  47.315  -6.969   1.000 49.362  0 292  PRO D CA    1 ? 4  
ATOM   13367 C  C     . PRO D  2 293  ? 32.575  48.250  -5.914   1.000 52.455  0 292  PRO D C     1 ? 4  
ATOM   13368 O  O     . PRO D  2 293  ? 32.404  47.879  -4.748   1.000 52.525  0 292  PRO D O     1 ? 4  
ATOM   13369 C  CB    . PRO D  2 293  ? 32.133  46.876  -8.006   1.000 47.785  0 292  PRO D CB    1 ? 4  
ATOM   13370 C  CG    . PRO D  2 293  ? 31.629  45.541  -7.504   1.000 46.977  0 292  PRO D CG    1 ? 4  
ATOM   13371 C  CD    . PRO D  2 293  ? 32.793  44.911  -6.769   1.000 46.287  0 292  PRO D CD    1 ? 4  
ATOM   13372 N  N     . VAL D  2 294  ? 32.266  49.480  -6.352   1.000 54.688  0 293  VAL D N     1 ? 4  
ATOM   13373 C  CA    . VAL D  2 294  ? 31.626  50.501  -5.531   1.000 53.250  0 293  VAL D CA    1 ? 4  
ATOM   13374 C  C     . VAL D  2 294  ? 30.250  50.014  -5.090   1.000 54.367  0 293  VAL D C     1 ? 4  
ATOM   13375 O  O     . VAL D  2 294  ? 29.699  50.530  -4.123   1.000 53.995  0 293  VAL D O     1 ? 4  
ATOM   13376 C  CB    . VAL D  2 294  ? 31.508  51.849  -6.271   1.000 52.615  0 293  VAL D CB    1 ? 4  
ATOM   13377 C  CG1   . VAL D  2 294  ? 32.866  52.496  -6.480   1.000 52.553  0 293  VAL D CG1   1 ? 4  
ATOM   13378 C  CG2   . VAL D  2 294  ? 30.753  51.717  -7.592   1.000 52.071  0 293  VAL D CG2   1 ? 4  
ATOM   13379 N  N     . THR D  2 295  ? 29.698  49.042  -5.830   1.000 55.803  0 294  THR D N     1 ? 4  
ATOM   13380 C  CA    . THR D  2 295  ? 28.344  48.564  -5.607   1.000 57.616  0 294  THR D CA    1 ? 4  
ATOM   13381 C  C     . THR D  2 295  ? 28.335  47.449  -4.560   1.000 58.890  0 294  THR D C     1 ? 4  
ATOM   13382 O  O     . THR D  2 295  ? 27.269  47.063  -4.080   1.000 59.094  0 294  THR D O     1 ? 4  
ATOM   13383 C  CB    . THR D  2 295  ? 27.674  48.143  -6.922   1.000 56.266  0 294  THR D CB    1 ? 4  
ATOM   13384 O  OG1   . THR D  2 295  ? 28.376  47.000  -7.408   1.000 56.915  0 294  THR D OG1   1 ? 4  
ATOM   13385 C  CG2   . THR D  2 295  ? 27.657  49.238  -7.967   1.000 55.260  0 294  THR D CG2   1 ? 4  
ATOM   13386 N  N     . ALA D  2 296  ? 29.530  46.948  -4.208   1.000 58.477  0 295  ALA D N     1 ? 4  
ATOM   13387 C  CA    . ALA D  2 296  ? 29.683  45.878  -3.231   1.000 56.140  0 295  ALA D CA    1 ? 4  
ATOM   13388 C  C     . ALA D  2 296  ? 29.104  46.299  -1.884   1.000 55.409  0 295  ALA D C     1 ? 4  
ATOM   13389 O  O     . ALA D  2 296  ? 29.335  47.417  -1.418   1.000 55.696  0 295  ALA D O     1 ? 4  
ATOM   13390 C  CB    . ALA D  2 296  ? 31.136  45.496  -3.103   1.000 54.165  0 295  ALA D CB    1 ? 4  
ATOM   13391 N  N     . ASP D  2 297  ? 28.334  45.392  -1.275   1.000 55.669  0 296  ASP D N     1 ? 4  
ATOM   13392 C  CA    . ASP D  2 297  ? 27.732  45.618  0.030    1.000 56.164  0 296  ASP D CA    1 ? 4  
ATOM   13393 C  C     . ASP D  2 297  ? 28.776  45.325  1.100    1.000 55.235  0 296  ASP D C     1 ? 4  
ATOM   13394 O  O     . ASP D  2 297  ? 28.945  44.180  1.510    1.000 53.272  0 296  ASP D O     1 ? 4  
ATOM   13395 C  CB    . ASP D  2 297  ? 26.480  44.760  0.233    1.000 56.818  0 296  ASP D CB    1 ? 4  
ATOM   13396 C  CG    . ASP D  2 297  ? 25.677  45.104  1.478    1.000 56.286  0 296  ASP D CG    1 ? 4  
ATOM   13397 O  OD1   . ASP D  2 297  ? 26.074  46.036  2.211    1.000 55.520  0 296  ASP D OD1   1 ? 4  
ATOM   13398 O  OD2   . ASP D  2 297  ? 24.653  44.433  1.708    1.000 57.085  0 296  ASP D OD2   1 ? 4  
ATOM   13399 N  N     . LEU D  2 298  ? 29.464  46.381  1.542    1.000 55.278  0 297  LEU D N     1 ? 4  
ATOM   13400 C  CA    . LEU D  2 298  ? 30.577  46.222  2.458    1.000 55.736  0 297  LEU D CA    1 ? 4  
ATOM   13401 C  C     . LEU D  2 298  ? 30.084  45.874  3.864    1.000 54.489  0 297  LEU D C     1 ? 4  
ATOM   13402 O  O     . LEU D  2 298  ? 30.822  45.288  4.649    1.000 53.098  0 297  LEU D O     1 ? 4  
ATOM   13403 C  CB    . LEU D  2 298  ? 31.424  47.495  2.434    1.000 56.714  0 297  LEU D CB    1 ? 4  
ATOM   13404 C  CG    . LEU D  2 298  ? 32.055  47.844  1.083    1.000 57.426  0 297  LEU D CG    1 ? 4  
ATOM   13405 C  CD1   . LEU D  2 298  ? 33.082  48.942  1.256    1.000 56.730  0 297  LEU D CD1   1 ? 4  
ATOM   13406 C  CD2   . LEU D  2 298  ? 32.689  46.627  0.417    1.000 55.852  0 297  LEU D CD2   1 ? 4  
ATOM   13407 N  N     . LYS D  2 299  ? 28.837  46.225  4.183    1.000 53.996  0 298  LYS D N     1 ? 4  
ATOM   13408 C  CA    . LYS D  2 299  ? 28.265  45.882  5.477    1.000 53.552  0 298  LYS D CA    1 ? 4  
ATOM   13409 C  C     . LYS D  2 299  ? 28.208  44.360  5.623    1.000 54.109  0 298  LYS D C     1 ? 4  
ATOM   13410 O  O     . LYS D  2 299  ? 28.774  43.800  6.559    1.000 57.240  0 298  LYS D O     1 ? 4  
ATOM   13411 C  CB    . LYS D  2 299  ? 26.881  46.523  5.619    1.000 53.070  0 298  LYS D CB    1 ? 4  
ATOM   13412 C  CG    . LYS D  2 299  ? 26.176  46.377  6.964    1.000 50.584  0 298  LYS D CG    1 ? 4  
ATOM   13413 C  CD    . LYS D  2 299  ? 24.777  46.939  6.840    1.000 52.614  0 298  LYS D CD    1 ? 4  
ATOM   13414 C  CE    . LYS D  2 299  ? 23.753  46.410  7.823    1.000 54.807  0 298  LYS D CE    1 ? 4  
ATOM   13415 N  NZ    . LYS D  2 299  ? 23.730  47.236  9.052    1.000 56.809  0 298  LYS D NZ    1 ? 4  
ATOM   13416 N  N     . ALA D  2 300  ? 27.542  43.692  4.677    1.000 52.499  0 299  ALA D N     1 ? 4  
ATOM   13417 C  CA    . ALA D  2 300  ? 27.436  42.243  4.691    1.000 51.674  0 299  ALA D CA    1 ? 4  
ATOM   13418 C  C     . ALA D  2 300  ? 28.825  41.611  4.634    1.000 51.134  0 299  ALA D C     1 ? 4  
ATOM   13419 O  O     . ALA D  2 300  ? 29.089  40.629  5.321    1.000 54.124  0 299  ALA D O     1 ? 4  
ATOM   13420 C  CB    . ALA D  2 300  ? 26.586  41.777  3.540    1.000 53.255  0 299  ALA D CB    1 ? 4  
ATOM   13421 N  N     . THR D  2 301  ? 29.713  42.180  3.807    1.000 48.416  0 300  THR D N     1 ? 4  
ATOM   13422 C  CA    . THR D  2 301  ? 31.043  41.624  3.616    1.000 46.389  0 300  THR D CA    1 ? 4  
ATOM   13423 C  C     . THR D  2 301  ? 31.789  41.654  4.946    1.000 45.897  0 300  THR D C     1 ? 4  
ATOM   13424 O  O     . THR D  2 301  ? 32.342  40.651  5.371    1.000 46.799  0 300  THR D O     1 ? 4  
ATOM   13425 C  CB    . THR D  2 301  ? 31.796  42.328  2.476    1.000 45.441  0 300  THR D CB    1 ? 4  
ATOM   13426 O  OG1   . THR D  2 301  ? 31.125  42.036  1.251    1.000 45.644  0 300  THR D OG1   1 ? 4  
ATOM   13427 C  CG2   . THR D  2 301  ? 33.250  41.934  2.358    1.000 45.579  0 300  THR D CG2   1 ? 4  
ATOM   13428 N  N     . TYR D  2 302  ? 31.771  42.814  5.604    1.000 45.196  0 301  TYR D N     1 ? 4  
ATOM   13429 C  CA    . TYR D  2 302  ? 32.476  42.984  6.859    1.000 44.704  0 301  TYR D CA    1 ? 4  
ATOM   13430 C  C     . TYR D  2 302  ? 31.922  42.030  7.909    1.000 44.640  0 301  TYR D C     1 ? 4  
ATOM   13431 O  O     . TYR D  2 302  ? 32.682  41.445  8.674    1.000 45.595  0 301  TYR D O     1 ? 4  
ATOM   13432 C  CB    . TYR D  2 302  ? 32.404  44.437  7.314    1.000 43.200  0 301  TYR D CB    1 ? 4  
ATOM   13433 C  CG    . TYR D  2 302  ? 33.424  44.817  8.350    1.000 43.796  0 301  TYR D CG    1 ? 4  
ATOM   13434 C  CD1   . TYR D  2 302  ? 33.244  44.536  9.693    1.000 43.763  0 301  TYR D CD1   1 ? 4  
ATOM   13435 C  CD2   . TYR D  2 302  ? 34.584  45.464  7.966    1.000 46.624  0 301  TYR D CD2   1 ? 4  
ATOM   13436 C  CE1   . TYR D  2 302  ? 34.182  44.932  10.635   1.000 45.825  0 301  TYR D CE1   1 ? 4  
ATOM   13437 C  CE2   . TYR D  2 302  ? 35.532  45.861  8.891    1.000 47.895  0 301  TYR D CE2   1 ? 4  
ATOM   13438 C  CZ    . TYR D  2 302  ? 35.335  45.587  10.230   1.000 46.683  0 301  TYR D CZ    1 ? 4  
ATOM   13439 O  OH    . TYR D  2 302  ? 36.304  46.014  11.110   1.000 46.502  0 301  TYR D OH    1 ? 4  
ATOM   13440 N  N     . ALA D  2 303  ? 30.598  41.864  7.911    1.000 44.930  0 302  ALA D N     1 ? 4  
ATOM   13441 C  CA    . ALA D  2 303  ? 29.951  40.989  8.875    1.000 46.598  0 302  ALA D CA    1 ? 4  
ATOM   13442 C  C     . ALA D  2 303  ? 30.472  39.554  8.733    1.000 48.887  0 302  ALA D C     1 ? 4  
ATOM   13443 O  O     . ALA D  2 303  ? 30.746  38.882  9.717    1.000 48.648  0 302  ALA D O     1 ? 4  
ATOM   13444 C  CB    . ALA D  2 303  ? 28.452  41.110  8.767    1.000 44.629  0 302  ALA D CB    1 ? 4  
ATOM   13445 N  N     . ASN D  2 304  ? 30.690  39.115  7.495    1.000 53.547  0 303  ASN D N     1 ? 4  
ATOM   13446 C  CA    . ASN D  2 304  ? 31.021  37.732  7.196    1.000 56.546  0 303  ASN D CA    1 ? 4  
ATOM   13447 C  C     . ASN D  2 304  ? 32.495  37.630  6.803    1.000 56.410  0 303  ASN D C     1 ? 4  
ATOM   13448 O  O     . ASN D  2 304  ? 32.861  36.763  6.009    1.000 57.586  0 303  ASN D O     1 ? 4  
ATOM   13449 C  CB    . ASN D  2 304  ? 30.072  37.185  6.117    1.000 58.587  0 303  ASN D CB    1 ? 4  
ATOM   13450 C  CG    . ASN D  2 304  ? 28.637  37.210  6.600    1.000 60.000  0 303  ASN D CG    1 ? 4  
ATOM   13451 O  OD1   . ASN D  2 304  ? 28.178  36.242  7.204    1.000 62.421  0 303  ASN D OD1   1 ? 4  
ATOM   13452 N  ND2   . ASN D  2 304  ? 27.953  38.333  6.430    1.000 56.386  0 303  ASN D ND2   1 ? 4  
ATOM   13453 N  N     . ALA D  2 305  ? 33.322  38.573  7.278    1.000 56.771  0 304  ALA D N     1 ? 4  
ATOM   13454 C  CA    . ALA D  2 305  ? 34.706  38.688  6.831    1.000 57.100  0 304  ALA D CA    1 ? 4  
ATOM   13455 C  C     . ALA D  2 305  ? 35.617  37.819  7.683    1.000 58.237  0 304  ALA D C     1 ? 4  
ATOM   13456 O  O     . ALA D  2 305  ? 35.148  37.135  8.571    1.000 60.520  0 304  ALA D O     1 ? 4  
ATOM   13457 C  CB    . ALA D  2 305  ? 35.157  40.121  6.869    1.000 55.001  0 304  ALA D CB    1 ? 4  
ATOM   13458 N  N     . ASN D  2 306  ? 36.937  37.941  7.472    1.000 61.636  0 305  ASN D N     1 ? 4  
ATOM   13459 C  CA    . ASN D  2 306  ? 37.942  37.040  8.022    1.000 65.351  0 305  ASN D CA    1 ? 4  
ATOM   13460 C  C     . ASN D  2 306  ? 38.792  37.716  9.096    1.000 66.434  0 305  ASN D C     1 ? 4  
ATOM   13461 O  O     . ASN D  2 306  ? 39.631  37.076  9.735    1.000 71.808  0 305  ASN D O     1 ? 4  
ATOM   13462 C  CB    . ASN D  2 306  ? 38.960  36.631  6.961    1.000 67.052  0 305  ASN D CB    1 ? 4  
ATOM   13463 C  CG    . ASN D  2 306  ? 38.378  35.617  6.012    1.000 72.982  0 305  ASN D CG    1 ? 4  
ATOM   13464 O  OD1   . ASN D  2 306  ? 37.444  35.930  5.279    1.000 76.641  0 305  ASN D OD1   1 ? 4  
ATOM   13465 N  ND2   . ASN D  2 306  ? 38.877  34.392  6.067    1.000 75.293  0 305  ASN D ND2   1 ? 4  
ATOM   13466 N  N     . GLY D  2 307  ? 38.575  39.019  9.265    1.000 61.257  0 306  GLY D N     1 ? 4  
ATOM   13467 C  CA    . GLY D  2 307  ? 39.425  39.802  10.138   1.000 59.450  0 306  GLY D CA    1 ? 4  
ATOM   13468 C  C     . GLY D  2 307  ? 40.533  40.435  9.314    1.000 60.342  0 306  GLY D C     1 ? 4  
ATOM   13469 O  O     . GLY D  2 307  ? 40.741  41.641  9.385    1.000 64.237  0 306  GLY D O     1 ? 4  
ATOM   13470 N  N     . ASN D  2 308  ? 41.203  39.626  8.491    1.000 59.119  0 307  ASN D N     1 ? 4  
ATOM   13471 C  CA    . ASN D  2 308  ? 42.142  40.161  7.515    1.000 56.398  0 307  ASN D CA    1 ? 4  
ATOM   13472 C  C     . ASN D  2 308  ? 41.376  41.056  6.541    1.000 54.375  0 307  ASN D C     1 ? 4  
ATOM   13473 O  O     . ASN D  2 308  ? 41.755  42.205  6.283    1.000 52.651  0 307  ASN D O     1 ? 4  
ATOM   13474 C  CB    . ASN D  2 308  ? 42.982  39.055  6.875    1.000 57.527  0 307  ASN D CB    1 ? 4  
ATOM   13475 C  CG    . ASN D  2 308  ? 43.620  38.187  7.937    1.000 58.279  0 307  ASN D CG    1 ? 4  
ATOM   13476 O  OD1   . ASN D  2 308  ? 42.963  37.306  8.493    1.000 59.019  0 307  ASN D OD1   1 ? 4  
ATOM   13477 N  ND2   . ASN D  2 308  ? 44.863  38.486  8.281    1.000 56.970  0 307  ASN D ND2   1 ? 4  
ATOM   13478 N  N     . ASP D  2 309  ? 40.300  40.498  5.980    1.000 54.467  0 308  ASP D N     1 ? 4  
ATOM   13479 C  CA    . ASP D  2 309  ? 39.412  41.279  5.134    1.000 54.105  0 308  ASP D CA    1 ? 4  
ATOM   13480 C  C     . ASP D  2 309  ? 38.876  42.472  5.915    1.000 52.908  0 308  ASP D C     1 ? 4  
ATOM   13481 O  O     . ASP D  2 309  ? 38.764  43.556  5.336    1.000 55.466  0 308  ASP D O     1 ? 4  
ATOM   13482 C  CB    . ASP D  2 309  ? 38.262  40.441  4.578    1.000 55.216  0 308  ASP D CB    1 ? 4  
ATOM   13483 C  CG    . ASP D  2 309  ? 38.708  39.397  3.576    1.000 58.394  0 308  ASP D CG    1 ? 4  
ATOM   13484 O  OD1   . ASP D  2 309  ? 39.754  39.617  2.936    1.000 62.311  0 308  ASP D OD1   1 ? 4  
ATOM   13485 O  OD2   . ASP D  2 309  ? 38.022  38.362  3.473    1.000 59.741  0 308  ASP D OD2   1 ? 4  
ATOM   13486 N  N     . GLN D  2 310  ? 38.547  42.280  7.204    1.000 50.686  0 309  GLN D N     1 ? 4  
ATOM   13487 C  CA    . GLN D  2 310  ? 38.063  43.397  8.002    1.000 50.263  0 309  GLN D CA    1 ? 4  
ATOM   13488 C  C     . GLN D  2 310  ? 39.130  44.484  8.099    1.000 50.758  0 309  GLN D C     1 ? 4  
ATOM   13489 O  O     . GLN D  2 310  ? 38.851  45.633  7.756    1.000 49.136  0 309  GLN D O     1 ? 4  
ATOM   13490 C  CB    . GLN D  2 310  ? 37.620  42.954  9.388    1.000 50.444  0 309  GLN D CB    1 ? 4  
ATOM   13491 C  CG    . GLN D  2 310  ? 36.240  42.319  9.393    1.000 51.462  0 309  GLN D CG    1 ? 4  
ATOM   13492 C  CD    . GLN D  2 310  ? 35.854  41.674  10.702   1.000 50.139  0 309  GLN D CD    1 ? 4  
ATOM   13493 O  OE1   . GLN D  2 310  ? 36.698  41.370  11.546   1.000 49.885  0 309  GLN D OE1   1 ? 4  
ATOM   13494 N  NE2   . GLN D  2 310  ? 34.571  41.397  10.850   1.000 50.264  0 309  GLN D NE2   1 ? 4  
ATOM   13495 N  N     . SER D  2 311  ? 40.355  44.090  8.483    1.000 52.564  0 310  SER D N     1 ? 4  
ATOM   13496 C  CA    . SER D  2 311  ? 41.476  45.009  8.600    1.000 53.826  0 310  SER D CA    1 ? 4  
ATOM   13497 C  C     . SER D  2 311  ? 41.669  45.767  7.297    1.000 53.888  0 310  SER D C     1 ? 4  
ATOM   13498 O  O     . SER D  2 311  ? 41.943  46.969  7.316    1.000 54.422  0 310  SER D O     1 ? 4  
ATOM   13499 C  CB    . SER D  2 311  ? 42.754  44.300  8.956    1.000 55.709  0 310  SER D CB    1 ? 4  
ATOM   13500 O  OG    . SER D  2 311  ? 42.633  43.657  10.203   1.000 56.750  0 310  SER D OG    1 ? 4  
ATOM   13501 N  N     . PHE D  2 312  ? 41.577  45.024  6.186    1.000 52.821  0 311  PHE D N     1 ? 4  
ATOM   13502 C  CA    . PHE D  2 312  ? 41.702  45.597  4.861    1.000 51.923  0 311  PHE D CA    1 ? 4  
ATOM   13503 C  C     . PHE D  2 312  ? 40.665  46.712  4.685    1.000 52.931  0 311  PHE D C     1 ? 4  
ATOM   13504 O  O     . PHE D  2 312  ? 41.012  47.849  4.350    1.000 56.367  0 311  PHE D O     1 ? 4  
ATOM   13505 C  CB    . PHE D  2 312  ? 41.610  44.517  3.780    1.000 52.803  0 311  PHE D CB    1 ? 4  
ATOM   13506 C  CG    . PHE D  2 312  ? 41.555  45.088  2.389    1.000 54.386  0 311  PHE D CG    1 ? 4  
ATOM   13507 C  CD1   . PHE D  2 312  ? 42.697  45.611  1.796    1.000 55.374  0 311  PHE D CD1   1 ? 4  
ATOM   13508 C  CD2   . PHE D  2 312  ? 40.342  45.199  1.723    1.000 55.210  0 311  PHE D CD2   1 ? 4  
ATOM   13509 C  CE1   . PHE D  2 312  ? 42.631  46.202  0.545    1.000 55.969  0 311  PHE D CE1   1 ? 4  
ATOM   13510 C  CE2   . PHE D  2 312  ? 40.275  45.805  0.483    1.000 55.386  0 311  PHE D CE2   1 ? 4  
ATOM   13511 C  CZ    . PHE D  2 312  ? 41.420  46.289  -0.107   1.000 56.774  0 311  PHE D CZ    1 ? 4  
ATOM   13512 N  N     . LEU D  2 313  ? 39.395  46.379  4.938    1.000 51.005  0 312  LEU D N     1 ? 4  
ATOM   13513 C  CA    . LEU D  2 313  ? 38.349  47.378  4.812    1.000 48.390  0 312  LEU D CA    1 ? 4  
ATOM   13514 C  C     . LEU D  2 313  ? 38.648  48.579  5.698    1.000 48.156  0 312  LEU D C     1 ? 4  
ATOM   13515 O  O     . LEU D  2 313  ? 38.419  49.708  5.284    1.000 48.200  0 312  LEU D O     1 ? 4  
ATOM   13516 C  CB    . LEU D  2 313  ? 36.993  46.749  5.136    1.000 46.015  0 312  LEU D CB    1 ? 4  
ATOM   13517 C  CG    . LEU D  2 313  ? 36.479  45.833  4.031    1.000 46.260  0 312  LEU D CG    1 ? 4  
ATOM   13518 C  CD1   . LEU D  2 313  ? 35.163  45.200  4.436    1.000 46.619  0 312  LEU D CD1   1 ? 4  
ATOM   13519 C  CD2   . LEU D  2 313  ? 36.378  46.550  2.683    1.000 45.183  0 312  LEU D CD2   1 ? 4  
ATOM   13520 N  N     . GLN D  2 314  ? 39.164  48.343  6.908    1.000 47.573  0 313  GLN D N     1 ? 4  
ATOM   13521 C  CA    . GLN D  2 314  ? 39.530  49.457  7.768    1.000 48.418  0 313  GLN D CA    1 ? 4  
ATOM   13522 C  C     . GLN D  2 314  ? 40.607  50.294  7.095    1.000 47.615  0 313  GLN D C     1 ? 4  
ATOM   13523 O  O     . GLN D  2 314  ? 40.491  51.517  7.026    1.000 45.161  0 313  GLN D O     1 ? 4  
ATOM   13524 C  CB    . GLN D  2 314  ? 40.017  48.978  9.131    1.000 50.514  0 313  GLN D CB    1 ? 4  
ATOM   13525 C  CG    . GLN D  2 314  ? 38.887  48.721  10.119   1.000 53.958  0 313  GLN D CG    1 ? 4  
ATOM   13526 C  CD    . GLN D  2 314  ? 39.421  47.950  11.300   1.000 58.396  0 313  GLN D CD    1 ? 4  
ATOM   13527 O  OE1   . GLN D  2 314  ? 39.145  46.761  11.465   1.000 61.603  0 313  GLN D OE1   1 ? 4  
ATOM   13528 N  NE2   . GLN D  2 314  ? 40.231  48.619  12.110   1.000 59.006  0 313  GLN D NE2   1 ? 4  
ATOM   13529 N  N     . ASP D  2 315  ? 41.638  49.601  6.599    1.000 48.727  0 314  ASP D N     1 ? 4  
ATOM   13530 C  CA    . ASP D  2 315  ? 42.768  50.248  5.957    1.000 49.907  0 314  ASP D CA    1 ? 4  
ATOM   13531 C  C     . ASP D  2 315  ? 42.285  51.040  4.744    1.000 49.284  0 314  ASP D C     1 ? 4  
ATOM   13532 O  O     . ASP D  2 315  ? 42.821  52.119  4.463    1.000 49.425  0 314  ASP D O     1 ? 4  
ATOM   13533 C  CB    . ASP D  2 315  ? 43.867  49.238  5.615    1.000 52.781  0 314  ASP D CB    1 ? 4  
ATOM   13534 C  CG    . ASP D  2 315  ? 44.585  48.670  6.831    1.000 57.172  0 314  ASP D CG    1 ? 4  
ATOM   13535 O  OD1   . ASP D  2 315  ? 44.820  49.449  7.805    1.000 60.414  0 314  ASP D OD1   1 ? 4  
ATOM   13536 O  OD2   . ASP D  2 315  ? 44.917  47.453  6.799    1.000 58.801  0 314  ASP D OD2   1 ? 4  
ATOM   13537 N  N     . LEU D  2 316  ? 41.271  50.500  4.042    1.000 46.674  0 315  LEU D N     1 ? 4  
ATOM   13538 C  CA    . LEU D  2 316  ? 40.741  51.168  2.862    1.000 43.640  0 315  LEU D CA    1 ? 4  
ATOM   13539 C  C     . LEU D  2 316  ? 40.169  52.528  3.257    1.000 43.112  0 315  LEU D C     1 ? 4  
ATOM   13540 O  O     . LEU D  2 316  ? 40.475  53.531  2.618    1.000 41.906  0 315  LEU D O     1 ? 4  
ATOM   13541 C  CB    . LEU D  2 316  ? 39.689  50.298  2.162    1.000 42.421  0 315  LEU D CB    1 ? 4  
ATOM   13542 C  CG    . LEU D  2 316  ? 39.046  50.923  0.920    1.000 41.829  0 315  LEU D CG    1 ? 4  
ATOM   13543 C  CD1   . LEU D  2 316  ? 40.091  51.448  -0.058   1.000 41.677  0 315  LEU D CD1   1 ? 4  
ATOM   13544 C  CD2   . LEU D  2 316  ? 38.128  49.932  0.220    1.000 41.613  0 315  LEU D CD2   1 ? 4  
ATOM   13545 N  N     . ALA D  2 317  ? 39.353  52.533  4.322    1.000 42.757  0 316  ALA D N     1 ? 4  
ATOM   13546 C  CA    . ALA D  2 317  ? 38.738  53.744  4.841    1.000 40.689  0 316  ALA D CA    1 ? 4  
ATOM   13547 C  C     . ALA D  2 317  ? 39.821  54.729  5.271    1.000 39.969  0 316  ALA D C     1 ? 4  
ATOM   13548 O  O     . ALA D  2 317  ? 39.736  55.908  4.943    1.000 38.296  0 316  ALA D O     1 ? 4  
ATOM   13549 C  CB    . ALA D  2 317  ? 37.799  53.417  5.973    1.000 39.318  0 316  ALA D CB    1 ? 4  
ATOM   13550 N  N     . MET D  2 318  ? 40.850  54.218  5.965    1.000 39.819  0 317  MET D N     1 ? 4  
ATOM   13551 C  CA    . MET D  2 318  ? 41.967  55.042  6.398    1.000 39.066  0 317  MET D CA    1 ? 4  
ATOM   13552 C  C     . MET D  2 318  ? 42.638  55.667  5.174    1.000 38.905  0 317  MET D C     1 ? 4  
ATOM   13553 O  O     . MET D  2 318  ? 43.008  56.841  5.195    1.000 37.257  0 317  MET D O     1 ? 4  
ATOM   13554 C  CB    . MET D  2 318  ? 42.990  54.224  7.193    1.000 39.928  0 317  MET D CB    1 ? 4  
ATOM   13555 C  CG    . MET D  2 318  ? 44.109  55.079  7.758    1.000 42.068  0 317  MET D CG    1 ? 4  
ATOM   13556 S  SD    . MET D  2 318  ? 43.437  56.514  8.651    1.000 47.806  0 317  MET D SD    1 ? 4  
ATOM   13557 C  CE    . MET D  2 318  ? 43.216  55.806  10.280   1.000 48.679  0 317  MET D CE    1 ? 4  
ATOM   13558 N  N     . PHE D  2 319  ? 42.798  54.866  4.108    1.000 38.547  0 318  PHE D N     1 ? 4  
ATOM   13559 C  CA    . PHE D  2 319  ? 43.404  55.348  2.882    1.000 37.893  0 318  PHE D CA    1 ? 4  
ATOM   13560 C  C     . PHE D  2 319  ? 42.551  56.456  2.276    1.000 38.291  0 318  PHE D C     1 ? 4  
ATOM   13561 O  O     . PHE D  2 319  ? 43.032  57.576  2.140    1.000 38.078  0 318  PHE D O     1 ? 4  
ATOM   13562 C  CB    . PHE D  2 319  ? 43.690  54.214  1.903    1.000 39.053  0 318  PHE D CB    1 ? 4  
ATOM   13563 C  CG    . PHE D  2 319  ? 44.170  54.687  0.553    1.000 40.144  0 318  PHE D CG    1 ? 4  
ATOM   13564 C  CD1   . PHE D  2 319  ? 45.398  55.315  0.406    1.000 40.392  0 318  PHE D CD1   1 ? 4  
ATOM   13565 C  CD2   . PHE D  2 319  ? 43.368  54.536  -0.570   1.000 40.102  0 318  PHE D CD2   1 ? 4  
ATOM   13566 C  CE1   . PHE D  2 319  ? 45.814  55.771  -0.838   1.000 40.843  0 318  PHE D CE1   1 ? 4  
ATOM   13567 C  CE2   . PHE D  2 319  ? 43.790  54.971  -1.817   1.000 39.793  0 318  PHE D CE2   1 ? 4  
ATOM   13568 C  CZ    . PHE D  2 319  ? 45.017  55.581  -1.949   1.000 40.730  0 318  PHE D CZ    1 ? 4  
ATOM   13569 N  N     . LEU D  2 320  ? 41.293  56.154  1.930    1.000 38.026  0 319  LEU D N     1 ? 4  
ATOM   13570 C  CA    . LEU D  2 320  ? 40.416  57.156  1.337    1.000 38.653  0 319  LEU D CA    1 ? 4  
ATOM   13571 C  C     . LEU D  2 320  ? 40.331  58.400  2.222    1.000 39.806  0 319  LEU D C     1 ? 4  
ATOM   13572 O  O     . LEU D  2 320  ? 40.514  59.506  1.733    1.000 39.974  0 319  LEU D O     1 ? 4  
ATOM   13573 C  CB    . LEU D  2 320  ? 39.022  56.564  1.119    1.000 37.920  0 319  LEU D CB    1 ? 4  
ATOM   13574 C  CG    . LEU D  2 320  ? 38.968  55.385  0.162    1.000 37.596  0 319  LEU D CG    1 ? 4  
ATOM   13575 C  CD1   . LEU D  2 320  ? 37.688  54.602  0.376    1.000 38.006  0 319  LEU D CD1   1 ? 4  
ATOM   13576 C  CD2   . LEU D  2 320  ? 39.038  55.890  -1.253   1.000 37.521  0 319  LEU D CD2   1 ? 4  
ATOM   13577 N  N     . THR D  2 321  ? 40.043  58.227  3.517    1.000 39.960  0 320  THR D N     1 ? 4  
ATOM   13578 C  CA    . THR D  2 321  ? 39.833  59.376  4.385    1.000 41.379  0 320  THR D CA    1 ? 4  
ATOM   13579 C  C     . THR D  2 321  ? 41.088  60.236  4.453    1.000 42.784  0 320  THR D C     1 ? 4  
ATOM   13580 O  O     . THR D  2 321  ? 40.982  61.453  4.572    1.000 43.224  0 320  THR D O     1 ? 4  
ATOM   13581 C  CB    . THR D  2 321  ? 39.337  58.998  5.785    1.000 41.719  0 320  THR D CB    1 ? 4  
ATOM   13582 O  OG1   . THR D  2 321  ? 40.295  58.145  6.420    1.000 42.758  0 320  THR D OG1   1 ? 4  
ATOM   13583 C  CG2   . THR D  2 321  ? 37.965  58.365  5.745    1.000 41.493  0 320  THR D CG2   1 ? 4  
ATOM   13584 N  N     . THR D  2 322  ? 42.264  59.603  4.375    1.000 45.354  0 321  THR D N     1 ? 4  
ATOM   13585 C  CA    . THR D  2 322  ? 43.500  60.367  4.417    1.000 46.425  0 321  THR D CA    1 ? 4  
ATOM   13586 C  C     . THR D  2 322  ? 43.661  61.148  3.118    1.000 48.230  0 321  THR D C     1 ? 4  
ATOM   13587 O  O     . THR D  2 322  ? 43.810  62.370  3.146    1.000 48.116  0 321  THR D O     1 ? 4  
ATOM   13588 C  CB    . THR D  2 322  ? 44.744  59.501  4.614    1.000 46.077  0 321  THR D CB    1 ? 4  
ATOM   13589 O  OG1   . THR D  2 322  ? 44.633  58.897  5.899    1.000 45.026  0 321  THR D OG1   1 ? 4  
ATOM   13590 C  CG2   . THR D  2 322  ? 45.999  60.347  4.565    1.000 47.428  0 321  THR D CG2   1 ? 4  
ATOM   13591 N  N     . TYR D  2 323  ? 43.621  60.413  1.998    1.000 47.437  0 322  TYR D N     1 ? 4  
ATOM   13592 C  CA    . TYR D  2 323  ? 43.869  60.984  0.685    1.000 48.704  0 322  TYR D CA    1 ? 4  
ATOM   13593 C  C     . TYR D  2 323  ? 42.855  62.081  0.366    1.000 51.367  0 322  TYR D C     1 ? 4  
ATOM   13594 O  O     . TYR D  2 323  ? 43.240  63.152  -0.093   1.000 54.406  0 322  TYR D O     1 ? 4  
ATOM   13595 C  CB    . TYR D  2 323  ? 43.915  59.911  -0.402   1.000 47.414  0 322  TYR D CB    1 ? 4  
ATOM   13596 C  CG    . TYR D  2 323  ? 44.230  60.445  -1.772   1.000 48.175  0 322  TYR D CG    1 ? 4  
ATOM   13597 C  CD1   . TYR D  2 323  ? 43.246  61.005  -2.572   1.000 48.761  0 322  TYR D CD1   1 ? 4  
ATOM   13598 C  CD2   . TYR D  2 323  ? 45.527  60.426  -2.251   1.000 49.654  0 322  TYR D CD2   1 ? 4  
ATOM   13599 C  CE1   . TYR D  2 323  ? 43.537  61.514  -3.829   1.000 50.152  0 322  TYR D CE1   1 ? 4  
ATOM   13600 C  CE2   . TYR D  2 323  ? 45.833  60.933  -3.502   1.000 51.242  0 322  TYR D CE2   1 ? 4  
ATOM   13601 C  CZ    . TYR D  2 323  ? 44.840  61.474  -4.296   1.000 51.703  0 322  TYR D CZ    1 ? 4  
ATOM   13602 O  OH    . TYR D  2 323  ? 45.170  61.963  -5.535   1.000 54.087  0 322  TYR D OH    1 ? 4  
ATOM   13603 N  N     . LEU D  2 324  ? 41.570  61.817  0.607    1.000 50.839  0 323  LEU D N     1 ? 4  
ATOM   13604 C  CA    . LEU D  2 324  ? 40.538  62.789  0.282    1.000 50.255  0 323  LEU D CA    1 ? 4  
ATOM   13605 C  C     . LEU D  2 324  ? 40.709  64.050  1.128    1.000 51.922  0 323  LEU D C     1 ? 4  
ATOM   13606 O  O     . LEU D  2 324  ? 40.627  65.168  0.604    1.000 53.364  0 323  LEU D O     1 ? 4  
ATOM   13607 C  CB    . LEU D  2 324  ? 39.157  62.154  0.459    1.000 48.142  0 323  LEU D CB    1 ? 4  
ATOM   13608 C  CG    . LEU D  2 324  ? 38.767  61.141  -0.620   1.000 47.923  0 323  LEU D CG    1 ? 4  
ATOM   13609 C  CD1   . LEU D  2 324  ? 37.333  60.671  -0.444   1.000 47.959  0 323  LEU D CD1   1 ? 4  
ATOM   13610 C  CD2   . LEU D  2 324  ? 38.983  61.703  -2.017   1.000 46.546  0 323  LEU D CD2   1 ? 4  
ATOM   13611 N  N     . ALA D  2 325  ? 40.990  63.860  2.427    1.000 50.938  0 324  ALA D N     1 ? 4  
ATOM   13612 C  CA    . ALA D  2 325  ? 41.157  64.987  3.332    1.000 51.382  0 324  ALA D CA    1 ? 4  
ATOM   13613 C  C     . ALA D  2 325  ? 42.306  65.875  2.858    1.000 53.403  0 324  ALA D C     1 ? 4  
ATOM   13614 O  O     . ALA D  2 325  ? 42.311  67.076  3.121    1.000 52.633  0 324  ALA D O     1 ? 4  
ATOM   13615 C  CB    . ALA D  2 325  ? 41.352  64.511  4.752    1.000 50.014  0 324  ALA D CB    1 ? 4  
ATOM   13616 N  N     . ARG D  2 326  ? 43.270  65.281  2.144    1.000 54.673  0 325  ARG D N     1 ? 4  
ATOM   13617 C  CA    . ARG D  2 326  ? 44.410  66.038  1.665    1.000 56.539  0 325  ARG D CA    1 ? 4  
ATOM   13618 C  C     . ARG D  2 326  ? 44.163  66.552  0.244    1.000 54.302  0 325  ARG D C     1 ? 4  
ATOM   13619 O  O     . ARG D  2 326  ? 44.501  67.695  -0.046   1.000 55.658  0 325  ARG D O     1 ? 4  
ATOM   13620 C  CB    . ARG D  2 326  ? 45.710  65.249  1.882    1.000 61.067  0 325  ARG D CB    1 ? 4  
ATOM   13621 C  CG    . ARG D  2 326  ? 46.979  65.987  1.496    1.000 68.822  0 325  ARG D CG    1 ? 4  
ATOM   13622 C  CD    . ARG D  2 326  ? 48.224  65.781  2.353    1.000 74.838  0 325  ARG D CD    1 ? 4  
ATOM   13623 N  NE    . ARG D  2 326  ? 49.314  66.605  1.836    1.000 83.767  0 325  ARG D NE    1 ? 4  
ATOM   13624 C  CZ    . ARG D  2 326  ? 50.490  66.150  1.395    1.000 87.100  0 325  ARG D CZ    1 ? 4  
ATOM   13625 N  NH1   . ARG D  2 326  ? 50.803  64.875  1.542    1.000 88.266  0 325  ARG D NH1   1 ? 4  
ATOM   13626 N  NH2   . ARG D  2 326  ? 51.353  66.972  0.815    1.000 84.192  0 325  ARG D NH2   1 ? 4  
ATOM   13627 N  N     . ASN D  2 327  ? 43.542  65.736  -0.620   1.000 51.862  0 326  ASN D N     1 ? 4  
ATOM   13628 C  CA    . ASN D  2 327  ? 43.653  65.956  -2.055   1.000 54.515  0 326  ASN D CA    1 ? 4  
ATOM   13629 C  C     . ASN D  2 327  ? 42.304  66.034  -2.765   1.000 55.242  0 326  ASN D C     1 ? 4  
ATOM   13630 O  O     . ASN D  2 327  ? 42.251  65.891  -3.987   1.000 55.589  0 326  ASN D O     1 ? 4  
ATOM   13631 C  CB    . ASN D  2 327  ? 44.530  64.895  -2.727   1.000 56.109  0 326  ASN D CB    1 ? 4  
ATOM   13632 C  CG    . ASN D  2 327  ? 45.970  64.938  -2.269   1.000 58.201  0 326  ASN D CG    1 ? 4  
ATOM   13633 O  OD1   . ASN D  2 327  ? 46.593  65.998  -2.288   1.000 63.259  0 326  ASN D OD1   1 ? 4  
ATOM   13634 N  ND2   . ASN D  2 327  ? 46.502  63.801  -1.857   1.000 57.115  0 326  ASN D ND2   1 ? 4  
ATOM   13635 N  N     . ARG D  2 328  ? 41.228  66.290  -2.014   1.000 55.730  0 327  ARG D N     1 ? 4  
ATOM   13636 C  CA    . ARG D  2 328  ? 39.915  66.412  -2.625   1.000 55.468  0 327  ARG D CA    1 ? 4  
ATOM   13637 C  C     . ARG D  2 328  ? 39.922  67.574  -3.614   1.000 57.220  0 327  ARG D C     1 ? 4  
ATOM   13638 O  O     . ARG D  2 328  ? 39.292  67.460  -4.657   1.000 56.325  0 327  ARG D O     1 ? 4  
ATOM   13639 C  CB    . ARG D  2 328  ? 38.834  66.572  -1.558   1.000 56.914  0 327  ARG D CB    1 ? 4  
ATOM   13640 C  CG    . ARG D  2 328  ? 37.415  66.655  -2.102   1.000 57.800  0 327  ARG D CG    1 ? 4  
ATOM   13641 C  CD    . ARG D  2 328  ? 36.361  66.826  -1.027   1.000 56.947  0 327  ARG D CD    1 ? 4  
ATOM   13642 N  NE    . ARG D  2 328  ? 36.604  67.909  -0.080   1.000 55.372  0 327  ARG D NE    1 ? 4  
ATOM   13643 C  CZ    . ARG D  2 328  ? 36.754  67.736  1.229    1.000 55.409  0 327  ARG D CZ    1 ? 4  
ATOM   13644 N  NH1   . ARG D  2 328  ? 36.681  66.523  1.738    1.000 55.196  0 327  ARG D NH1   1 ? 4  
ATOM   13645 N  NH2   . ARG D  2 328  ? 36.983  68.759  2.030    1.000 55.804  0 327  ARG D NH2   1 ? 4  
ATOM   13646 N  N     . ALA D  2 329  ? 40.640  68.659  -3.287   1.000 60.015  0 328  ALA D N     1 ? 4  
ATOM   13647 C  CA    . ALA D  2 329  ? 40.740  69.816  -4.166   1.000 63.584  0 328  ALA D CA    1 ? 4  
ATOM   13648 C  C     . ALA D  2 329  ? 41.340  69.407  -5.510   1.000 69.518  0 328  ALA D C     1 ? 4  
ATOM   13649 O  O     . ALA D  2 329  ? 40.842  69.812  -6.563   1.000 74.549  0 328  ALA D O     1 ? 4  
ATOM   13650 C  CB    . ALA D  2 329  ? 41.518  70.930  -3.517   1.000 61.712  0 328  ALA D CB    1 ? 4  
ATOM   13651 N  N     . LEU D  2 330  ? 42.381  68.563  -5.453   1.000 69.169  0 329  LEU D N     1 ? 4  
ATOM   13652 C  CA    . LEU D  2 330  ? 43.038  68.077  -6.659   1.000 68.588  0 329  LEU D CA    1 ? 4  
ATOM   13653 C  C     . LEU D  2 330  ? 42.026  67.336  -7.528   1.000 67.766  0 329  LEU D C     1 ? 4  
ATOM   13654 O  O     . LEU D  2 330  ? 41.986  67.532  -8.740   1.000 67.906  0 329  LEU D O     1 ? 4  
ATOM   13655 C  CB    . LEU D  2 330  ? 44.205  67.151  -6.299   1.000 70.880  0 329  LEU D CB    1 ? 4  
ATOM   13656 C  CG    . LEU D  2 330  ? 45.554  67.837  -6.124   1.000 73.091  0 329  LEU D CG    1 ? 4  
ATOM   13657 C  CD1   . LEU D  2 330  ? 45.982  68.509  -7.422   1.000 71.037  0 329  LEU D CD1   1 ? 4  
ATOM   13658 C  CD2   . LEU D  2 330  ? 45.481  68.843  -4.982   1.000 75.834  0 329  LEU D CD2   1 ? 4  
ATOM   13659 N  N     . LEU D  2 331  ? 41.202  66.501  -6.886   1.000 63.511  0 330  LEU D N     1 ? 4  
ATOM   13660 C  CA    . LEU D  2 331  ? 40.258  65.661  -7.601   1.000 60.940  0 330  LEU D CA    1 ? 4  
ATOM   13661 C  C     . LEU D  2 331  ? 39.093  66.493  -8.143   1.000 61.597  0 330  LEU D C     1 ? 4  
ATOM   13662 O  O     . LEU D  2 331  ? 38.386  66.042  -9.047   1.000 59.242  0 330  LEU D O     1 ? 4  
ATOM   13663 C  CB    . LEU D  2 331  ? 39.777  64.537  -6.677   1.000 57.511  0 330  LEU D CB    1 ? 4  
ATOM   13664 C  CG    . LEU D  2 331  ? 40.769  63.405  -6.398   1.000 54.204  0 330  LEU D CG    1 ? 4  
ATOM   13665 C  CD1   . LEU D  2 331  ? 40.101  62.244  -5.664   1.000 50.973  0 330  LEU D CD1   1 ? 4  
ATOM   13666 C  CD2   . LEU D  2 331  ? 41.439  62.923  -7.677   1.000 52.423  0 330  LEU D CD2   1 ? 4  
ATOM   13667 N  N     . GLU D  2 332  ? 38.910  67.712  -7.607   1.000 64.430  0 331  GLU D N     1 ? 4  
ATOM   13668 C  CA    . GLU D  2 332  ? 37.734  68.522  -7.901   1.000 69.512  0 331  GLU D CA    1 ? 4  
ATOM   13669 C  C     . GLU D  2 332  ? 37.982  69.446  -9.092   1.000 74.180  0 331  GLU D C     1 ? 4  
ATOM   13670 O  O     . GLU D  2 332  ? 37.057  69.763  -9.839   1.000 73.593  0 331  GLU D O     1 ? 4  
ATOM   13671 C  CB    . GLU D  2 332  ? 37.372  69.417  -6.716   1.000 67.448  0 331  GLU D CB    1 ? 4  
ATOM   13672 C  CG    . GLU D  2 332  ? 36.347  68.848  -5.763   1.000 64.294  0 331  GLU D CG    1 ? 4  
ATOM   13673 C  CD    . GLU D  2 332  ? 36.412  69.588  -4.441   1.000 64.887  0 331  GLU D CD    1 ? 4  
ATOM   13674 O  OE1   . GLU D  2 332  ? 37.285  70.467  -4.305   1.000 63.008  0 331  GLU D OE1   1 ? 4  
ATOM   13675 O  OE2   . GLU D  2 332  ? 35.636  69.233  -3.527   1.000 66.996  0 331  GLU D OE2   1 ? 4  
ATOM   13676 N  N     . SER D  2 333  ? 39.234  69.894  -9.239   1.000 80.742  0 332  SER D N     1 ? 4  
ATOM   13677 C  CA    . SER D  2 333  ? 39.614  70.959  -10.158  1.000 82.689  0 332  SER D CA    1 ? 4  
ATOM   13678 C  C     . SER D  2 333  ? 39.442  70.526  -11.613  1.000 83.263  0 332  SER D C     1 ? 4  
ATOM   13679 O  O     . SER D  2 333  ? 39.123  71.352  -12.467  1.000 87.035  0 332  SER D O     1 ? 4  
ATOM   13680 C  CB    . SER D  2 333  ? 41.020  71.449  -9.877   1.000 82.090  0 332  SER D CB    1 ? 4  
ATOM   13681 O  OG    . SER D  2 333  ? 41.988  70.472  -10.233  1.000 79.649  0 332  SER D OG    1 ? 4  
ATOM   13682 N  N     . ASP D  2 334  ? 39.640  69.231  -11.891  1.000 81.045  0 333  ASP D N     1 ? 4  
ATOM   13683 C  CA    . ASP D  2 334  ? 39.598  68.717  -13.249  1.000 79.674  0 333  ASP D CA    1 ? 4  
ATOM   13684 C  C     . ASP D  2 334  ? 38.380  67.809  -13.431  1.000 77.699  0 333  ASP D C     1 ? 4  
ATOM   13685 O  O     . ASP D  2 334  ? 38.290  66.759  -12.802  1.000 78.341  0 333  ASP D O     1 ? 4  
ATOM   13686 C  CB    . ASP D  2 334  ? 40.912  68.003  -13.576  1.000 77.592  0 333  ASP D CB    1 ? 4  
ATOM   13687 C  CG    . ASP D  2 334  ? 40.889  67.317  -14.930  1.000 78.365  0 333  ASP D CG    1 ? 4  
ATOM   13688 O  OD1   . ASP D  2 334  ? 40.047  67.685  -15.779  1.000 80.328  0 333  ASP D OD1   1 ? 4  
ATOM   13689 O  OD2   . ASP D  2 334  ? 41.689  66.398  -15.114  1.000 78.155  0 333  ASP D OD2   1 ? 4  
ATOM   13690 N  N     . GLU D  2 335  ? 37.474  68.203  -14.336  1.000 77.030  0 334  GLU D N     1 ? 4  
ATOM   13691 C  CA    . GLU D  2 335  ? 36.158  67.592  -14.459  1.000 78.982  0 334  GLU D CA    1 ? 4  
ATOM   13692 C  C     . GLU D  2 335  ? 36.247  66.170  -15.021  1.000 77.048  0 334  GLU D C     1 ? 4  
ATOM   13693 O  O     . GLU D  2 335  ? 35.285  65.414  -14.920  1.000 76.869  0 334  GLU D O     1 ? 4  
ATOM   13694 C  CB    . GLU D  2 335  ? 35.249  68.463  -15.334  1.000 85.288  0 334  GLU D CB    1 ? 4  
ATOM   13695 C  CG    . GLU D  2 335  ? 33.852  67.902  -15.567  1.000 90.424  0 334  GLU D CG    1 ? 4  
ATOM   13696 C  CD    . GLU D  2 335  ? 33.294  68.089  -16.973  1.000 97.196  0 334  GLU D CD    1 ? 4  
ATOM   13697 O  OE1   . GLU D  2 335  ? 34.094  68.291  -17.918  1.000 98.063  0 334  GLU D OE1   1 ? 4  
ATOM   13698 O  OE2   . GLU D  2 335  ? 32.059  68.034  -17.125  1.000 100.828 0 334  GLU D OE2   1 ? 4  
ATOM   13699 N  N     . SER D  2 336  ? 37.378  65.792  -15.625  1.000 76.304  0 335  SER D N     1 ? 4  
ATOM   13700 C  CA    . SER D  2 336  ? 37.517  64.418  -16.084  1.000 75.247  0 335  SER D CA    1 ? 4  
ATOM   13701 C  C     . SER D  2 336  ? 37.648  63.483  -14.881  1.000 74.059  0 335  SER D C     1 ? 4  
ATOM   13702 O  O     . SER D  2 336  ? 37.269  62.320  -14.943  1.000 73.371  0 335  SER D O     1 ? 4  
ATOM   13703 C  CB    . SER D  2 336  ? 38.670  64.269  -17.033  1.000 73.277  0 335  SER D CB    1 ? 4  
ATOM   13704 O  OG    . SER D  2 336  ? 39.879  64.654  -16.405  1.000 74.136  0 335  SER D OG    1 ? 4  
ATOM   13705 N  N     . LEU D  2 337  ? 38.162  64.024  -13.771  1.000 71.256  0 336  LEU D N     1 ? 4  
ATOM   13706 C  CA    . LEU D  2 337  ? 38.428  63.258  -12.567  1.000 69.035  0 336  LEU D CA    1 ? 4  
ATOM   13707 C  C     . LEU D  2 337  ? 37.165  63.088  -11.722  1.000 72.144  0 336  LEU D C     1 ? 4  
ATOM   13708 O  O     . LEU D  2 337  ? 37.212  62.463  -10.657  1.000 73.241  0 336  LEU D O     1 ? 4  
ATOM   13709 C  CB    . LEU D  2 337  ? 39.512  64.004  -11.788  1.000 64.707  0 336  LEU D CB    1 ? 4  
ATOM   13710 C  CG    . LEU D  2 337  ? 40.894  63.979  -12.437  1.000 62.230  0 336  LEU D CG    1 ? 4  
ATOM   13711 C  CD1   . LEU D  2 337  ? 41.905  64.673  -11.540  1.000 61.439  0 336  LEU D CD1   1 ? 4  
ATOM   13712 C  CD2   . LEU D  2 337  ? 41.336  62.534  -12.683  1.000 60.636  0 336  LEU D CD2   1 ? 4  
ATOM   13713 N  N     . ARG D  2 338  ? 36.052  63.676  -12.183  1.000 74.355  0 337  ARG D N     1 ? 4  
ATOM   13714 C  CA    . ARG D  2 338  ? 34.766  63.639  -11.498  1.000 73.238  0 337  ARG D CA    1 ? 4  
ATOM   13715 C  C     . ARG D  2 338  ? 34.397  62.195  -11.169  1.000 72.881  0 337  ARG D C     1 ? 4  
ATOM   13716 O  O     . ARG D  2 338  ? 34.156  61.862  -10.011  1.000 72.073  0 337  ARG D O     1 ? 4  
ATOM   13717 C  CB    . ARG D  2 338  ? 33.673  64.273  -12.369  1.000 75.988  0 337  ARG D CB    1 ? 4  
ATOM   13718 C  CG    . ARG D  2 338  ? 32.376  64.595  -11.638  1.000 75.390  0 337  ARG D CG    1 ? 4  
ATOM   13719 C  CD    . ARG D  2 338  ? 32.599  65.571  -10.495  1.000 77.477  0 337  ARG D CD    1 ? 4  
ATOM   13720 N  NE    . ARG D  2 338  ? 33.309  66.773  -10.910  1.000 80.686  0 337  ARG D NE    1 ? 4  
ATOM   13721 C  CZ    . ARG D  2 338  ? 32.738  67.832  -11.469  1.000 86.064  0 337  ARG D CZ    1 ? 4  
ATOM   13722 N  NH1   . ARG D  2 338  ? 31.431  67.851  -11.672  1.000 87.206  0 337  ARG D NH1   1 ? 4  
ATOM   13723 N  NH2   . ARG D  2 338  ? 33.482  68.868  -11.822  1.000 91.467  0 337  ARG D NH2   1 ? 4  
ATOM   13724 N  N     . GLU D  2 339  ? 34.361  61.343  -12.201  1.000 72.118  0 338  GLU D N     1 ? 4  
ATOM   13725 C  CA    . GLU D  2 339  ? 33.978  59.952  -12.023  1.000 71.311  0 338  GLU D CA    1 ? 4  
ATOM   13726 C  C     . GLU D  2 339  ? 34.833  59.293  -10.938  1.000 66.720  0 338  GLU D C     1 ? 4  
ATOM   13727 O  O     . GLU D  2 339  ? 34.307  58.515  -10.156  1.000 63.566  0 338  GLU D O     1 ? 4  
ATOM   13728 C  CB    . GLU D  2 339  ? 34.005  59.183  -13.345  1.000 76.775  0 338  GLU D CB    1 ? 4  
ATOM   13729 C  CG    . GLU D  2 339  ? 33.620  57.732  -13.152  1.000 80.622  0 338  GLU D CG    1 ? 4  
ATOM   13730 C  CD    . GLU D  2 339  ? 34.151  56.767  -14.195  1.000 88.223  0 338  GLU D CD    1 ? 4  
ATOM   13731 O  OE1   . GLU D  2 339  ? 35.149  57.118  -14.857  1.000 93.897  0 338  GLU D OE1   1 ? 4  
ATOM   13732 O  OE2   . GLU D  2 339  ? 33.550  55.682  -14.371  1.000 92.172  0 338  GLU D OE2   1 ? 4  
ATOM   13733 N  N     . LEU D  2 340  ? 36.133  59.617  -10.871  1.000 62.034  0 339  LEU D N     1 ? 4  
ATOM   13734 C  CA    . LEU D  2 340  ? 37.004  59.049  -9.846   1.000 57.197  0 339  LEU D CA    1 ? 4  
ATOM   13735 C  C     . LEU D  2 340  ? 36.613  59.554  -8.461   1.000 56.897  0 339  LEU D C     1 ? 4  
ATOM   13736 O  O     . LEU D  2 340  ? 36.464  58.765  -7.530   1.000 58.643  0 339  LEU D O     1 ? 4  
ATOM   13737 C  CB    . LEU D  2 340  ? 38.478  59.357  -10.127  1.000 53.790  0 339  LEU D CB    1 ? 4  
ATOM   13738 C  CG    . LEU D  2 340  ? 39.442  58.823  -9.065   1.000 50.231  0 339  LEU D CG    1 ? 4  
ATOM   13739 C  CD1   . LEU D  2 340  ? 39.635  57.322  -9.205   1.000 49.597  0 339  LEU D CD1   1 ? 4  
ATOM   13740 C  CD2   . LEU D  2 340  ? 40.790  59.516  -9.143   1.000 49.220  0 339  LEU D CD2   1 ? 4  
ATOM   13741 N  N     . LEU D  2 341  ? 36.474  60.879  -8.344   1.000 58.424  0 340  LEU D N     1 ? 4  
ATOM   13742 C  CA    . LEU D  2 341  ? 36.140  61.536  -7.090   1.000 56.525  0 340  LEU D CA    1 ? 4  
ATOM   13743 C  C     . LEU D  2 341  ? 34.931  60.858  -6.440   1.000 55.086  0 340  LEU D C     1 ? 4  
ATOM   13744 O  O     . LEU D  2 341  ? 35.062  60.261  -5.378   1.000 54.495  0 340  LEU D O     1 ? 4  
ATOM   13745 C  CB    . LEU D  2 341  ? 35.893  63.022  -7.366   1.000 56.607  0 340  LEU D CB    1 ? 4  
ATOM   13746 C  CG    . LEU D  2 341  ? 35.575  63.872  -6.134   1.000 55.923  0 340  LEU D CG    1 ? 4  
ATOM   13747 C  CD1   . LEU D  2 341  ? 36.670  63.785  -5.079   1.000 55.140  0 340  LEU D CD1   1 ? 4  
ATOM   13748 C  CD2   . LEU D  2 341  ? 35.380  65.325  -6.538   1.000 56.125  0 340  LEU D CD2   1 ? 4  
ATOM   13749 N  N     . LEU D  2 342  ? 33.774  60.929  -7.109   1.000 55.036  0 341  LEU D N     1 ? 4  
ATOM   13750 C  CA    . LEU D  2 342  ? 32.533  60.322  -6.643   1.000 54.631  0 341  LEU D CA    1 ? 4  
ATOM   13751 C  C     . LEU D  2 342  ? 32.735  58.845  -6.300   1.000 53.939  0 341  LEU D C     1 ? 4  
ATOM   13752 O  O     . LEU D  2 342  ? 32.275  58.395  -5.258   1.000 52.151  0 341  LEU D O     1 ? 4  
ATOM   13753 C  CB    . LEU D  2 342  ? 31.443  60.494  -7.704   1.000 55.794  0 341  LEU D CB    1 ? 4  
ATOM   13754 C  CG    . LEU D  2 342  ? 31.144  61.936  -8.120   1.000 56.772  0 341  LEU D CG    1 ? 4  
ATOM   13755 C  CD1   . LEU D  2 342  ? 29.947  61.999  -9.064   1.000 58.386  0 341  LEU D CD1   1 ? 4  
ATOM   13756 C  CD2   . LEU D  2 342  ? 30.929  62.851  -6.917   1.000 55.771  0 341  LEU D CD2   1 ? 4  
ATOM   13757 N  N     . ASN D  2 343  ? 33.424  58.090  -7.162   1.000 53.666  0 342  ASN D N     1 ? 4  
ATOM   13758 C  CA    . ASN D  2 343  ? 33.696  56.680  -6.898   1.000 50.325  0 342  ASN D CA    1 ? 4  
ATOM   13759 C  C     . ASN D  2 343  ? 34.358  56.484  -5.541   1.000 47.242  0 342  ASN D C     1 ? 4  
ATOM   13760 O  O     . ASN D  2 343  ? 33.930  55.608  -4.799   1.000 45.629  0 342  ASN D O     1 ? 4  
ATOM   13761 C  CB    . ASN D  2 343  ? 34.468  55.979  -8.019   1.000 48.577  0 342  ASN D CB    1 ? 4  
ATOM   13762 C  CG    . ASN D  2 343  ? 33.558  55.608  -9.168   1.000 50.313  0 342  ASN D CG    1 ? 4  
ATOM   13763 O  OD1   . ASN D  2 343  ? 32.391  55.267  -8.966   1.000 49.950  0 342  ASN D OD1   1 ? 4  
ATOM   13764 N  ND2   . ASN D  2 343  ? 34.069  55.720  -10.382  1.000 53.988  0 342  ASN D ND2   1 ? 4  
ATOM   13765 N  N     . ALA D  2 344  ? 35.382  57.291  -5.232   1.000 44.599  0 343  ALA D N     1 ? 4  
ATOM   13766 C  CA    . ALA D  2 344  ? 36.083  57.189  -3.963   1.000 44.880  0 343  ALA D CA    1 ? 4  
ATOM   13767 C  C     . ALA D  2 344  ? 35.131  57.462  -2.795   1.000 45.820  0 343  ALA D C     1 ? 4  
ATOM   13768 O  O     . ALA D  2 344  ? 35.058  56.691  -1.836   1.000 44.446  0 343  ALA D O     1 ? 4  
ATOM   13769 C  CB    . ALA D  2 344  ? 37.255  58.132  -3.963   1.000 43.695  0 343  ALA D CB    1 ? 4  
ATOM   13770 N  N     . HIS D  2 345  ? 34.390  58.568  -2.895   1.000 47.204  0 344  HIS D N     1 ? 4  
ATOM   13771 C  CA    . HIS D  2 345  ? 33.379  58.899  -1.912   1.000 47.755  0 344  HIS D CA    1 ? 4  
ATOM   13772 C  C     . HIS D  2 345  ? 32.375  57.764  -1.780   1.000 48.816  0 344  HIS D C     1 ? 4  
ATOM   13773 O  O     . HIS D  2 345  ? 32.045  57.378  -0.664   1.000 51.604  0 344  HIS D O     1 ? 4  
ATOM   13774 C  CB    . HIS D  2 345  ? 32.713  60.235  -2.246   1.000 49.780  0 344  HIS D CB    1 ? 4  
ATOM   13775 C  CG    . HIS D  2 345  ? 33.621  61.377  -1.908   1.000 51.816  0 344  HIS D CG    1 ? 4  
ATOM   13776 N  ND1   . HIS D  2 345  ? 34.504  61.938  -2.806   1.000 53.088  0 344  HIS D ND1   1 ? 4  
ATOM   13777 C  CD2   . HIS D  2 345  ? 33.827  61.991  -0.706   1.000 50.732  0 344  HIS D CD2   1 ? 4  
ATOM   13778 C  CE1   . HIS D  2 345  ? 35.197  62.898  -2.199   1.000 53.067  0 344  HIS D CE1   1 ? 4  
ATOM   13779 N  NE2   . HIS D  2 345  ? 34.786  62.947  -0.897   1.000 52.209  0 344  HIS D NE2   1 ? 4  
ATOM   13780 N  N     . GLN D  2 346  ? 31.934  57.211  -2.913   1.000 49.705  0 345  GLN D N     1 ? 4  
ATOM   13781 C  CA    . GLN D  2 346  ? 30.987  56.107  -2.876   1.000 49.932  0 345  GLN D CA    1 ? 4  
ATOM   13782 C  C     . GLN D  2 346  ? 31.531  54.971  -2.007   1.000 48.689  0 345  GLN D C     1 ? 4  
ATOM   13783 O  O     . GLN D  2 346  ? 30.770  54.368  -1.252   1.000 48.303  0 345  GLN D O     1 ? 4  
ATOM   13784 C  CB    . GLN D  2 346  ? 30.651  55.573  -4.272   1.000 50.165  0 345  GLN D CB    1 ? 4  
ATOM   13785 C  CG    . GLN D  2 346  ? 29.502  54.568  -4.271   1.000 50.513  0 345  GLN D CG    1 ? 4  
ATOM   13786 C  CD    . GLN D  2 346  ? 28.185  55.224  -3.925   1.000 51.251  0 345  GLN D CD    1 ? 4  
ATOM   13787 O  OE1   . GLN D  2 346  ? 27.936  56.374  -4.282   1.000 52.596  0 345  GLN D OE1   1 ? 4  
ATOM   13788 N  NE2   . GLN D  2 346  ? 27.326  54.502  -3.222   1.000 51.253  0 345  GLN D NE2   1 ? 4  
ATOM   13789 N  N     . TYR D  2 347  ? 32.839  54.687  -2.115   1.000 47.295  0 346  TYR D N     1 ? 4  
ATOM   13790 C  CA    . TYR D  2 347  ? 33.440  53.639  -1.310   1.000 46.619  0 346  TYR D CA    1 ? 4  
ATOM   13791 C  C     . TYR D  2 347  ? 33.246  53.964  0.167    1.000 47.353  0 346  TYR D C     1 ? 4  
ATOM   13792 O  O     . TYR D  2 347  ? 32.775  53.119  0.925    1.000 50.342  0 346  TYR D O     1 ? 4  
ATOM   13793 C  CB    . TYR D  2 347  ? 34.906  53.401  -1.682   1.000 46.883  0 346  TYR D CB    1 ? 4  
ATOM   13794 C  CG    . TYR D  2 347  ? 35.165  52.380  -2.767   1.000 48.751  0 346  TYR D CG    1 ? 4  
ATOM   13795 C  CD1   . TYR D  2 347  ? 34.980  51.022  -2.550   1.000 50.468  0 346  TYR D CD1   1 ? 4  
ATOM   13796 C  CD2   . TYR D  2 347  ? 35.609  52.762  -4.021   1.000 48.745  0 346  TYR D CD2   1 ? 4  
ATOM   13797 C  CE1   . TYR D  2 347  ? 35.236  50.077  -3.537   1.000 51.176  0 346  TYR D CE1   1 ? 4  
ATOM   13798 C  CE2   . TYR D  2 347  ? 35.877  51.832  -5.019   1.000 49.413  0 346  TYR D CE2   1 ? 4  
ATOM   13799 C  CZ    . TYR D  2 347  ? 35.673  50.482  -4.787   1.000 49.966  0 346  TYR D CZ    1 ? 4  
ATOM   13800 O  OH    . TYR D  2 347  ? 35.919  49.563  -5.787   1.000 49.336  0 346  TYR D OH    1 ? 4  
ATOM   13801 N  N     . LEU D  2 348  ? 33.567  55.201  0.559    1.000 46.158  0 347  LEU D N     1 ? 4  
ATOM   13802 C  CA    . LEU D  2 348  ? 33.368  55.603  1.939    1.000 45.161  0 347  LEU D CA    1 ? 4  
ATOM   13803 C  C     . LEU D  2 348  ? 31.920  55.383  2.343    1.000 45.173  0 347  LEU D C     1 ? 4  
ATOM   13804 O  O     . LEU D  2 348  ? 31.675  54.848  3.415    1.000 46.993  0 347  LEU D O     1 ? 4  
ATOM   13805 C  CB    . LEU D  2 348  ? 33.753  57.067  2.134    1.000 45.893  0 347  LEU D CB    1 ? 4  
ATOM   13806 C  CG    . LEU D  2 348  ? 35.241  57.312  2.324    1.000 47.881  0 347  LEU D CG    1 ? 4  
ATOM   13807 C  CD1   . LEU D  2 348  ? 35.492  58.788  2.500    1.000 48.975  0 347  LEU D CD1   1 ? 4  
ATOM   13808 C  CD2   . LEU D  2 348  ? 35.746  56.559  3.536    1.000 48.075  0 347  LEU D CD2   1 ? 4  
ATOM   13809 N  N     . ILE D  2 349  ? 30.975  55.798  1.495    1.000 43.488  0 348  ILE D N     1 ? 4  
ATOM   13810 C  CA    . ILE D  2 349  ? 29.570  55.598  1.797    1.000 43.652  0 348  ILE D CA    1 ? 4  
ATOM   13811 C  C     . ILE D  2 349  ? 29.339  54.129  2.142    1.000 45.243  0 348  ILE D C     1 ? 4  
ATOM   13812 O  O     . ILE D  2 349  ? 28.697  53.819  3.146    1.000 45.263  0 348  ILE D O     1 ? 4  
ATOM   13813 C  CB    . ILE D  2 349  ? 28.693  56.059  0.617    1.000 44.170  0 348  ILE D CB    1 ? 4  
ATOM   13814 C  CG1   . ILE D  2 349  ? 28.731  57.579  0.445    1.000 44.493  0 348  ILE D CG1   1 ? 4  
ATOM   13815 C  CG2   . ILE D  2 349  ? 27.264  55.554  0.763    1.000 44.615  0 348  ILE D CG2   1 ? 4  
ATOM   13816 C  CD1   . ILE D  2 349  ? 27.880  58.338  1.448    1.000 44.294  0 348  ILE D CD1   1 ? 4  
ATOM   13817 N  N     . GLN D  2 350  ? 29.874  53.231  1.303    1.000 46.351  0 349  GLN D N     1 ? 4  
ATOM   13818 C  CA    . GLN D  2 350  ? 29.707  51.805  1.530    1.000 46.278  0 349  GLN D CA    1 ? 4  
ATOM   13819 C  C     . GLN D  2 350  ? 30.439  51.406  2.802    1.000 45.507  0 349  GLN D C     1 ? 4  
ATOM   13820 O  O     . GLN D  2 350  ? 29.914  50.599  3.562    1.000 46.920  0 349  GLN D O     1 ? 4  
ATOM   13821 C  CB    . GLN D  2 350  ? 30.182  50.966  0.344    1.000 46.811  0 349  GLN D CB    1 ? 4  
ATOM   13822 C  CG    . GLN D  2 350  ? 29.357  51.172  -0.914   1.000 47.275  0 349  GLN D CG    1 ? 4  
ATOM   13823 C  CD    . GLN D  2 350  ? 27.882  51.022  -0.646   1.000 48.781  0 349  GLN D CD    1 ? 4  
ATOM   13824 O  OE1   . GLN D  2 350  ? 27.153  51.985  -0.381   1.000 49.441  0 349  GLN D OE1   1 ? 4  
ATOM   13825 N  NE2   . GLN D  2 350  ? 27.427  49.784  -0.664   1.000 50.880  0 349  GLN D NE2   1 ? 4  
ATOM   13826 N  N     . LEU D  2 351  ? 31.634  51.971  3.016    1.000 43.793  0 350  LEU D N     1 ? 4  
ATOM   13827 C  CA    . LEU D  2 351  ? 32.405  51.706  4.221    1.000 45.017  0 350  LEU D CA    1 ? 4  
ATOM   13828 C  C     . LEU D  2 351  ? 31.716  52.295  5.452    1.000 46.618  0 350  LEU D C     1 ? 4  
ATOM   13829 O  O     . LEU D  2 351  ? 31.874  51.782  6.566    1.000 47.652  0 350  LEU D O     1 ? 4  
ATOM   13830 C  CB    . LEU D  2 351  ? 33.802  52.305  4.054    1.000 43.449  0 350  LEU D CB    1 ? 4  
ATOM   13831 C  CG    . LEU D  2 351  ? 34.766  51.482  3.207    1.000 43.201  0 350  LEU D CG    1 ? 4  
ATOM   13832 C  CD1   . LEU D  2 351  ? 35.983  52.316  2.861    1.000 44.698  0 350  LEU D CD1   1 ? 4  
ATOM   13833 C  CD2   . LEU D  2 351  ? 35.196  50.215  3.925    1.000 42.062  0 350  LEU D CD2   1 ? 4  
ATOM   13834 N  N     . SER D  2 352  ? 30.955  53.374  5.247    1.000 46.590  0 351  SER D N     1 ? 4  
ATOM   13835 C  CA    . SER D  2 352  ? 30.265  54.024  6.347    1.000 45.258  0 351  SER D CA    1 ? 4  
ATOM   13836 C  C     . SER D  2 352  ? 29.100  53.161  6.830    1.000 45.020  0 351  SER D C     1 ? 4  
ATOM   13837 O  O     . SER D  2 352  ? 28.624  53.314  7.952    1.000 44.095  0 351  SER D O     1 ? 4  
ATOM   13838 C  CB    . SER D  2 352  ? 29.842  55.419  5.960    1.000 44.518  0 351  SER D CB    1 ? 4  
ATOM   13839 O  OG    . SER D  2 352  ? 30.985  56.251  5.849    1.000 41.212  0 351  SER D OG    1 ? 4  
ATOM   13840 N  N     . LYS D  2 353  ? 28.658  52.238  5.968    1.000 44.148  0 352  LYS D N     1 ? 4  
ATOM   13841 C  CA    . LYS D  2 353  ? 27.511  51.406  6.283    1.000 46.213  0 352  LYS D CA    1 ? 4  
ATOM   13842 C  C     . LYS D  2 353  ? 27.964  50.170  7.057    1.000 48.143  0 352  LYS D C     1 ? 4  
ATOM   13843 O  O     . LYS D  2 353  ? 27.143  49.348  7.451    1.000 50.185  0 352  LYS D O     1 ? 4  
ATOM   13844 C  CB    . LYS D  2 353  ? 26.724  51.037  5.019    1.000 45.658  0 352  LYS D CB    1 ? 4  
ATOM   13845 C  CG    . LYS D  2 353  ? 26.161  52.213  4.230    1.000 44.882  0 352  LYS D CG    1 ? 4  
ATOM   13846 C  CD    . LYS D  2 353  ? 25.215  51.878  3.131    1.000 46.043  0 352  LYS D CD    1 ? 4  
ATOM   13847 C  CE    . LYS D  2 353  ? 25.105  53.008  2.134    1.000 46.517  0 352  LYS D CE    1 ? 4  
ATOM   13848 N  NZ    . LYS D  2 353  ? 24.258  52.620  0.996    1.000 44.983  0 352  LYS D NZ    1 ? 4  
ATOM   13849 N  N     . ILE D  2 354  ? 29.276  50.030  7.263    1.000 49.142  0 353  ILE D N     1 ? 4  
ATOM   13850 C  CA    . ILE D  2 354  ? 29.803  48.878  7.982    1.000 51.416  0 353  ILE D CA    1 ? 4  
ATOM   13851 C  C     . ILE D  2 354  ? 29.556  49.097  9.469    1.000 56.552  0 353  ILE D C     1 ? 4  
ATOM   13852 O  O     . ILE D  2 354  ? 29.905  50.145  10.000   1.000 58.628  0 353  ILE D O     1 ? 4  
ATOM   13853 C  CB    . ILE D  2 354  ? 31.300  48.673  7.694    1.000 48.573  0 353  ILE D CB    1 ? 4  
ATOM   13854 C  CG1   . ILE D  2 354  ? 31.527  48.079  6.306    1.000 47.244  0 353  ILE D CG1   1 ? 4  
ATOM   13855 C  CG2   . ILE D  2 354  ? 31.922  47.810  8.778    1.000 48.435  0 353  ILE D CG2   1 ? 4  
ATOM   13856 C  CD1   . ILE D  2 354  ? 32.971  47.961  5.923    1.000 46.281  0 353  ILE D CD1   1 ? 4  
ATOM   13857 N  N     . GLU D  2 355  ? 28.955  48.096  10.121   1.000 63.064  0 354  GLU D N     1 ? 4  
ATOM   13858 C  CA    . GLU D  2 355  ? 28.721  48.110  11.556   1.000 64.730  0 354  GLU D CA    1 ? 4  
ATOM   13859 C  C     . GLU D  2 355  ? 30.028  47.793  12.277   1.000 60.333  0 354  GLU D C     1 ? 4  
ATOM   13860 O  O     . GLU D  2 355  ? 30.318  46.637  12.583   1.000 60.775  0 354  GLU D O     1 ? 4  
ATOM   13861 C  CB    . GLU D  2 355  ? 27.675  47.062  11.939   1.000 76.535  0 354  GLU D CB    1 ? 4  
ATOM   13862 C  CG    . GLU D  2 355  ? 26.260  47.405  11.521   1.000 90.280  0 354  GLU D CG    1 ? 4  
ATOM   13863 C  CD    . GLU D  2 355  ? 25.207  46.390  11.938   1.000 101.527 0 354  GLU D CD    1 ? 4  
ATOM   13864 O  OE1   . GLU D  2 355  ? 25.451  45.609  12.898   1.000 106.621 0 354  GLU D OE1   1 ? 4  
ATOM   13865 O  OE2   . GLU D  2 355  ? 24.139  46.365  11.288   1.000 110.529 0 354  GLU D OE2   1 ? 4  
ATOM   13866 N  N     . GLU D  2 356  ? 30.827  48.834  12.513   1.000 57.278  0 355  GLU D N     1 ? 4  
ATOM   13867 C  CA    . GLU D  2 356  ? 32.036  48.744  13.317   1.000 57.979  0 355  GLU D CA    1 ? 4  
ATOM   13868 C  C     . GLU D  2 356  ? 32.353  50.160  13.781   1.000 57.274  0 355  GLU D C     1 ? 4  
ATOM   13869 O  O     . GLU D  2 356  ? 32.648  51.022  12.955   1.000 58.497  0 355  GLU D O     1 ? 4  
ATOM   13870 C  CB    . GLU D  2 356  ? 33.177  48.129  12.495   1.000 58.326  0 355  GLU D CB    1 ? 4  
ATOM   13871 C  CG    . GLU D  2 356  ? 34.530  48.177  13.171   1.000 59.150  0 355  GLU D CG    1 ? 4  
ATOM   13872 C  CD    . GLU D  2 356  ? 34.706  47.159  14.276   1.000 62.424  0 355  GLU D CD    1 ? 4  
ATOM   13873 O  OE1   . GLU D  2 356  ? 34.647  45.937  13.988   1.000 59.218  0 355  GLU D OE1   1 ? 4  
ATOM   13874 O  OE2   . GLU D  2 356  ? 34.897  47.607  15.422   1.000 70.713  0 355  GLU D OE2   1 ? 4  
ATOM   13875 N  N     . ARG D  2 357  ? 32.270  50.395  15.092   1.000 56.241  0 356  ARG D N     1 ? 4  
ATOM   13876 C  CA    . ARG D  2 357  ? 32.185  51.766  15.565   1.000 57.207  0 356  ARG D CA    1 ? 4  
ATOM   13877 C  C     . ARG D  2 357  ? 33.413  52.573  15.146   1.000 56.081  0 356  ARG D C     1 ? 4  
ATOM   13878 O  O     . ARG D  2 357  ? 33.281  53.684  14.629   1.000 54.656  0 356  ARG D O     1 ? 4  
ATOM   13879 C  CB    . ARG D  2 357  ? 31.947  51.841  17.074   1.000 60.135  0 356  ARG D CB    1 ? 4  
ATOM   13880 C  CG    . ARG D  2 357  ? 32.050  53.266  17.605   1.000 59.718  0 356  ARG D CG    1 ? 4  
ATOM   13881 C  CD    . ARG D  2 357  ? 31.646  53.396  19.049   1.000 60.684  0 356  ARG D CD    1 ? 4  
ATOM   13882 N  NE    . ARG D  2 357  ? 30.201  53.242  19.074   1.000 62.832  0 356  ARG D NE    1 ? 4  
ATOM   13883 C  CZ    . ARG D  2 357  ? 29.439  53.656  20.068   1.000 63.509  0 356  ARG D CZ    1 ? 4  
ATOM   13884 N  NH1   . ARG D  2 357  ? 30.023  54.212  21.114   1.000 62.992  0 356  ARG D NH1   1 ? 4  
ATOM   13885 N  NH2   . ARG D  2 357  ? 28.122  53.515  20.007   1.000 62.928  0 356  ARG D NH2   1 ? 4  
ATOM   13886 N  N     . GLU D  2 358  ? 34.599  51.996  15.364   1.000 55.212  0 357  GLU D N     1 ? 4  
ATOM   13887 C  CA    . GLU D  2 358  ? 35.846  52.715  15.163   1.000 53.991  0 357  GLU D CA    1 ? 4  
ATOM   13888 C  C     . GLU D  2 358  ? 36.048  53.070  13.691   1.000 52.529  0 357  GLU D C     1 ? 4  
ATOM   13889 O  O     . GLU D  2 358  ? 36.514  54.167  13.394   1.000 51.348  0 357  GLU D O     1 ? 4  
ATOM   13890 C  CB    . GLU D  2 358  ? 36.997  51.931  15.789   1.000 56.393  0 357  GLU D CB    1 ? 4  
ATOM   13891 C  CG    . GLU D  2 358  ? 36.892  51.899  17.298   1.000 60.287  0 357  GLU D CG    1 ? 4  
ATOM   13892 C  CD    . GLU D  2 358  ? 36.526  53.252  17.895   1.000 63.227  0 357  GLU D CD    1 ? 4  
ATOM   13893 O  OE1   . GLU D  2 358  ? 37.109  54.277  17.460   1.000 62.867  0 357  GLU D OE1   1 ? 4  
ATOM   13894 O  OE2   . GLU D  2 358  ? 35.658  53.282  18.799   1.000 63.176  0 357  GLU D OE2   1 ? 4  
ATOM   13895 N  N     . LEU D  2 359  ? 35.677  52.141  12.795   1.000 50.959  0 358  LEU D N     1 ? 4  
ATOM   13896 C  CA    . LEU D  2 359  ? 35.709  52.356  11.357   1.000 50.011  0 358  LEU D CA    1 ? 4  
ATOM   13897 C  C     . LEU D  2 359  ? 34.736  53.469  10.988   1.000 51.245  0 358  LEU D C     1 ? 4  
ATOM   13898 O  O     . LEU D  2 359  ? 35.062  54.318  10.158   1.000 54.634  0 358  LEU D O     1 ? 4  
ATOM   13899 C  CB    . LEU D  2 359  ? 35.348  51.054  10.625   1.000 49.005  0 358  LEU D CB    1 ? 4  
ATOM   13900 C  CG    . LEU D  2 359  ? 35.351  51.092  9.096    1.000 47.022  0 358  LEU D CG    1 ? 4  
ATOM   13901 C  CD1   . LEU D  2 359  ? 36.711  51.485  8.573    1.000 48.415  0 358  LEU D CD1   1 ? 4  
ATOM   13902 C  CD2   . LEU D  2 359  ? 34.991  49.735  8.544    1.000 46.887  0 358  LEU D CD2   1 ? 4  
ATOM   13903 N  N     . PHE D  2 360  ? 33.557  53.459  11.623   1.000 48.768  0 359  PHE D N     1 ? 4  
ATOM   13904 C  CA    . PHE D  2 360  ? 32.539  54.446  11.321   1.000 47.878  0 359  PHE D CA    1 ? 4  
ATOM   13905 C  C     . PHE D  2 360  ? 33.022  55.827  11.759   1.000 48.666  0 359  PHE D C     1 ? 4  
ATOM   13906 O  O     . PHE D  2 360  ? 32.745  56.824  11.091   1.000 49.605  0 359  PHE D O     1 ? 4  
ATOM   13907 C  CB    . PHE D  2 360  ? 31.214  54.079  11.990   1.000 48.254  0 359  PHE D CB    1 ? 4  
ATOM   13908 C  CG    . PHE D  2 360  ? 30.099  55.058  11.716   1.000 49.793  0 359  PHE D CG    1 ? 4  
ATOM   13909 C  CD1   . PHE D  2 360  ? 29.401  55.046  10.511   1.000 48.689  0 359  PHE D CD1   1 ? 4  
ATOM   13910 C  CD2   . PHE D  2 360  ? 29.755  56.004  12.674   1.000 50.163  0 359  PHE D CD2   1 ? 4  
ATOM   13911 C  CE1   . PHE D  2 360  ? 28.384  55.961  10.279   1.000 49.248  0 359  PHE D CE1   1 ? 4  
ATOM   13912 C  CE2   . PHE D  2 360  ? 28.743  56.922  12.434   1.000 50.429  0 359  PHE D CE2   1 ? 4  
ATOM   13913 C  CZ    . PHE D  2 360  ? 28.053  56.898  11.240   1.000 49.858  0 359  PHE D CZ    1 ? 4  
ATOM   13914 N  N     . LYS D  2 361  ? 33.737  55.876  12.889   1.000 47.498  0 360  LYS D N     1 ? 4  
ATOM   13915 C  CA    . LYS D  2 361  ? 34.235  57.136  13.414   1.000 45.925  0 360  LYS D CA    1 ? 4  
ATOM   13916 C  C     . LYS D  2 361  ? 35.298  57.698  12.485   1.000 43.470  0 360  LYS D C     1 ? 4  
ATOM   13917 O  O     . LYS D  2 361  ? 35.350  58.904  12.276   1.000 43.018  0 360  LYS D O     1 ? 4  
ATOM   13918 C  CB    . LYS D  2 361  ? 34.788  56.965  14.827   1.000 47.517  0 360  LYS D CB    1 ? 4  
ATOM   13919 C  CG    . LYS D  2 361  ? 33.778  57.157  15.949   1.000 49.752  0 360  LYS D CG    1 ? 4  
ATOM   13920 C  CD    . LYS D  2 361  ? 34.341  56.788  17.305   1.000 54.955  0 360  LYS D CD    1 ? 4  
ATOM   13921 C  CE    . LYS D  2 361  ? 35.457  57.683  17.817   1.000 61.366  0 360  LYS D CE    1 ? 4  
ATOM   13922 N  NZ    . LYS D  2 361  ? 36.162  57.052  18.965   1.000 68.936  0 360  LYS D NZ    1 ? 4  
ATOM   13923 N  N     . THR D  2 362  ? 36.132  56.802  11.943   1.000 41.438  0 361  THR D N     1 ? 4  
ATOM   13924 C  CA    . THR D  2 362  ? 37.179  57.154  10.998   1.000 40.395  0 361  THR D CA    1 ? 4  
ATOM   13925 C  C     . THR D  2 362  ? 36.548  57.813  9.778    1.000 39.359  0 361  THR D C     1 ? 4  
ATOM   13926 O  O     . THR D  2 362  ? 36.987  58.884  9.363    1.000 39.507  0 361  THR D O     1 ? 4  
ATOM   13927 C  CB    . THR D  2 362  ? 38.064  55.944  10.672   1.000 40.013  0 361  THR D CB    1 ? 4  
ATOM   13928 O  OG1   . THR D  2 362  ? 38.660  55.503  11.891   1.000 40.665  0 361  THR D OG1   1 ? 4  
ATOM   13929 C  CG2   . THR D  2 362  ? 39.169  56.255  9.692    1.000 40.613  0 361  THR D CG2   1 ? 4  
ATOM   13930 N  N     . THR D  2 363  ? 35.491  57.188  9.251    1.000 39.193  0 362  THR D N     1 ? 4  
ATOM   13931 C  CA    . THR D  2 363  ? 34.754  57.738  8.124    1.000 42.028  0 362  THR D CA    1 ? 4  
ATOM   13932 C  C     . THR D  2 363  ? 34.048  59.038  8.523    1.000 42.938  0 362  THR D C     1 ? 4  
ATOM   13933 O  O     . THR D  2 363  ? 33.981  59.985  7.745    1.000 42.578  0 362  THR D O     1 ? 4  
ATOM   13934 C  CB    . THR D  2 363  ? 33.772  56.715  7.539    1.000 42.504  0 362  THR D CB    1 ? 4  
ATOM   13935 O  OG1   . THR D  2 363  ? 32.729  56.492  8.485    1.000 44.479  0 362  THR D OG1   1 ? 4  
ATOM   13936 C  CG2   . THR D  2 363  ? 34.415  55.388  7.204    1.000 42.791  0 362  THR D CG2   1 ? 4  
ATOM   13937 N  N     . LEU D  2 364  ? 33.525  59.088  9.748    1.000 43.731  0 363  LEU D N     1 ? 4  
ATOM   13938 C  CA    . LEU D  2 364  ? 32.703  60.214  10.152   1.000 44.881  0 363  LEU D CA    1 ? 4  
ATOM   13939 C  C     . LEU D  2 364  ? 33.545  61.486  10.285   1.000 46.642  0 363  LEU D C     1 ? 4  
ATOM   13940 O  O     . LEU D  2 364  ? 33.055  62.566  9.948    1.000 46.962  0 363  LEU D O     1 ? 4  
ATOM   13941 C  CB    . LEU D  2 364  ? 31.983  59.856  11.453   1.000 44.307  0 363  LEU D CB    1 ? 4  
ATOM   13942 C  CG    . LEU D  2 364  ? 30.997  60.903  11.966   1.000 43.715  0 363  LEU D CG    1 ? 4  
ATOM   13943 C  CD1   . LEU D  2 364  ? 29.706  60.898  11.167   1.000 44.753  0 363  LEU D CD1   1 ? 4  
ATOM   13944 C  CD2   . LEU D  2 364  ? 30.704  60.658  13.423   1.000 43.366  0 363  LEU D CD2   1 ? 4  
ATOM   13945 N  N     . ASP D  2 365  ? 34.800  61.366  10.757   1.000 47.585  0 364  ASP D N     1 ? 4  
ATOM   13946 C  CA    . ASP D  2 365  ? 35.668  62.530  10.852   1.000 50.331  0 364  ASP D CA    1 ? 4  
ATOM   13947 C  C     . ASP D  2 365  ? 35.767  63.196  9.485    1.000 51.117  0 364  ASP D C     1 ? 4  
ATOM   13948 O  O     . ASP D  2 365  ? 35.610  64.413  9.377    1.000 51.580  0 364  ASP D O     1 ? 4  
ATOM   13949 C  CB    . ASP D  2 365  ? 37.066  62.203  11.379   1.000 54.306  0 364  ASP D CB    1 ? 4  
ATOM   13950 C  CG    . ASP D  2 365  ? 37.105  61.849  12.858   1.000 60.920  0 364  ASP D CG    1 ? 4  
ATOM   13951 O  OD1   . ASP D  2 365  ? 36.381  62.505  13.654   1.000 63.314  0 364  ASP D OD1   1 ? 4  
ATOM   13952 O  OD2   . ASP D  2 365  ? 37.878  60.932  13.217   1.000 63.431  0 364  ASP D OD2   1 ? 4  
ATOM   13953 N  N     . TYR D  2 366  ? 36.035  62.372  8.459    1.000 49.906  0 365  TYR D N     1 ? 4  
ATOM   13954 C  CA    . TYR D  2 366  ? 36.154  62.847  7.092    1.000 48.557  0 365  TYR D CA    1 ? 4  
ATOM   13955 C  C     . TYR D  2 366  ? 34.817  63.424  6.635    1.000 47.414  0 365  TYR D C     1 ? 4  
ATOM   13956 O  O     . TYR D  2 366  ? 34.771  64.490  6.029    1.000 47.102  0 365  TYR D O     1 ? 4  
ATOM   13957 C  CB    . TYR D  2 366  ? 36.648  61.772  6.112    1.000 49.097  0 365  TYR D CB    1 ? 4  
ATOM   13958 C  CG    . TYR D  2 366  ? 36.566  62.270  4.693    1.000 49.978  0 365  TYR D CG    1 ? 4  
ATOM   13959 C  CD1   . TYR D  2 366  ? 37.502  63.165  4.198    1.000 50.911  0 365  TYR D CD1   1 ? 4  
ATOM   13960 C  CD2   . TYR D  2 366  ? 35.471  61.975  3.895    1.000 51.674  0 365  TYR D CD2   1 ? 4  
ATOM   13961 C  CE1   . TYR D  2 366  ? 37.382  63.709  2.929    1.000 52.081  0 365  TYR D CE1   1 ? 4  
ATOM   13962 C  CE2   . TYR D  2 366  ? 35.334  62.513  2.623    1.000 52.392  0 365  TYR D CE2   1 ? 4  
ATOM   13963 C  CZ    . TYR D  2 366  ? 36.302  63.370  2.137    1.000 52.170  0 365  TYR D CZ    1 ? 4  
ATOM   13964 O  OH    . TYR D  2 366  ? 36.215  63.912  0.876    1.000 54.611  0 365  TYR D OH    1 ? 4  
ATOM   13965 N  N     . TRP D  2 367  ? 33.730  62.709  6.917    1.000 47.408  0 366  TRP D N     1 ? 4  
ATOM   13966 C  CA    . TRP D  2 367  ? 32.420  63.193  6.517    1.000 48.601  0 366  TRP D CA    1 ? 4  
ATOM   13967 C  C     . TRP D  2 367  ? 32.203  64.607  7.042    1.000 49.588  0 366  TRP D C     1 ? 4  
ATOM   13968 O  O     . TRP D  2 367  ? 31.703  65.467  6.321    1.000 49.394  0 366  TRP D O     1 ? 4  
ATOM   13969 C  CB    . TRP D  2 367  ? 31.316  62.243  6.989    1.000 48.396  0 366  TRP D CB    1 ? 4  
ATOM   13970 C  CG    . TRP D  2 367  ? 31.227  60.979  6.191    1.000 48.126  0 366  TRP D CG    1 ? 4  
ATOM   13971 C  CD1   . TRP D  2 367  ? 31.117  59.708  6.680    1.000 47.337  0 366  TRP D CD1   1 ? 4  
ATOM   13972 C  CD2   . TRP D  2 367  ? 31.237  60.865  4.755    1.000 49.169  0 366  TRP D CD2   1 ? 4  
ATOM   13973 N  NE1   . TRP D  2 367  ? 31.049  58.811  5.649    1.000 48.483  0 366  TRP D NE1   1 ? 4  
ATOM   13974 C  CE2   . TRP D  2 367  ? 31.131  59.488  4.458    1.000 51.066  0 366  TRP D CE2   1 ? 4  
ATOM   13975 C  CE3   . TRP D  2 367  ? 31.338  61.781  3.697    1.000 49.152  0 366  TRP D CE3   1 ? 4  
ATOM   13976 C  CZ2   . TRP D  2 367  ? 31.121  59.010  3.144    1.000 52.948  0 366  TRP D CZ2   1 ? 4  
ATOM   13977 C  CZ3   . TRP D  2 367  ? 31.320  61.309  2.404    1.000 50.915  0 366  TRP D CZ3   1 ? 4  
ATOM   13978 C  CH2   . TRP D  2 367  ? 31.219  59.938  2.130    1.000 52.188  0 366  TRP D CH2   1 ? 4  
ATOM   13979 N  N     . HIS D  2 368  ? 32.616  64.830  8.294    1.000 51.840  0 367  HIS D N     1 ? 4  
ATOM   13980 C  CA    . HIS D  2 368  ? 32.452  66.120  8.942    1.000 55.204  0 367  HIS D CA    1 ? 4  
ATOM   13981 C  C     . HIS D  2 368  ? 33.245  67.186  8.184    1.000 54.942  0 367  HIS D C     1 ? 4  
ATOM   13982 O  O     . HIS D  2 368  ? 32.716  68.242  7.846    1.000 53.002  0 367  HIS D O     1 ? 4  
ATOM   13983 C  CB    . HIS D  2 368  ? 32.802  66.007  10.435   1.000 59.051  0 367  HIS D CB    1 ? 4  
ATOM   13984 C  CG    . HIS D  2 368  ? 32.874  67.309  11.181   1.000 64.442  0 367  HIS D CG    1 ? 4  
ATOM   13985 N  ND1   . HIS D  2 368  ? 34.065  67.973  11.274   1.000 69.306  0 367  HIS D ND1   1 ? 4  
ATOM   13986 C  CD2   . HIS D  2 368  ? 31.925  68.121  11.744   1.000 66.362  0 367  HIS D CD2   1 ? 4  
ATOM   13987 C  CE1   . HIS D  2 368  ? 33.897  69.109  11.942   1.000 70.111  0 367  HIS D CE1   1 ? 4  
ATOM   13988 N  NE2   . HIS D  2 368  ? 32.574  69.222  12.233   1.000 70.117  0 367  HIS D NE2   1 ? 4  
ATOM   13989 N  N     . ASN D  2 369  ? 34.503  66.863  7.873    1.000 54.878  0 368  ASN D N     1 ? 4  
ATOM   13990 C  CA    . ASN D  2 369  ? 35.368  67.688  7.049    1.000 53.982  0 368  ASN D CA    1 ? 4  
ATOM   13991 C  C     . ASN D  2 369  ? 34.658  68.068  5.749    1.000 52.785  0 368  ASN D C     1 ? 4  
ATOM   13992 O  O     . ASN D  2 369  ? 34.670  69.231  5.368    1.000 53.333  0 368  ASN D O     1 ? 4  
ATOM   13993 C  CB    . ASN D  2 369  ? 36.716  66.988  6.882    1.000 55.633  0 368  ASN D CB    1 ? 4  
ATOM   13994 C  CG    . ASN D  2 369  ? 37.654  67.589  5.863    1.000 60.186  0 368  ASN D CG    1 ? 4  
ATOM   13995 O  OD1   . ASN D  2 369  ? 37.239  68.235  4.907    1.000 65.206  0 368  ASN D OD1   1 ? 4  
ATOM   13996 N  ND2   . ASN D  2 369  ? 38.936  67.318  6.033    1.000 64.574  0 368  ASN D ND2   1 ? 4  
ATOM   13997 N  N     . LEU D  2 370  ? 34.056  67.092  5.056    1.000 51.767  0 369  LEU D N     1 ? 4  
ATOM   13998 C  CA    . LEU D  2 370  ? 33.495  67.334  3.734    1.000 49.966  0 369  LEU D CA    1 ? 4  
ATOM   13999 C  C     . LEU D  2 370  ? 32.274  68.239  3.826    1.000 49.263  0 369  LEU D C     1 ? 4  
ATOM   14000 O  O     . LEU D  2 370  ? 32.140  69.160  3.027    1.000 47.549  0 369  LEU D O     1 ? 4  
ATOM   14001 C  CB    . LEU D  2 370  ? 33.140  65.998  3.074    1.000 49.394  0 369  LEU D CB    1 ? 4  
ATOM   14002 C  CG    . LEU D  2 370  ? 32.355  66.099  1.769    1.000 48.598  0 369  LEU D CG    1 ? 4  
ATOM   14003 C  CD1   . LEU D  2 370  ? 33.186  66.732  0.658    1.000 47.519  0 369  LEU D CD1   1 ? 4  
ATOM   14004 C  CD2   . LEU D  2 370  ? 31.871  64.721  1.347    1.000 48.949  0 369  LEU D CD2   1 ? 4  
ATOM   14005 N  N     . VAL D  2 371  ? 31.398  67.966  4.800    1.000 51.724  0 370  VAL D N     1 ? 4  
ATOM   14006 C  CA    . VAL D  2 371  ? 30.154  68.711  4.940    1.000 53.519  0 370  VAL D CA    1 ? 4  
ATOM   14007 C  C     . VAL D  2 371  ? 30.413  70.128  5.462    1.000 54.925  0 370  VAL D C     1 ? 4  
ATOM   14008 O  O     . VAL D  2 371  ? 29.683  71.045  5.093    1.000 57.899  0 370  VAL D O     1 ? 4  
ATOM   14009 C  CB    . VAL D  2 371  ? 29.098  67.965  5.779    1.000 51.943  0 370  VAL D CB    1 ? 4  
ATOM   14010 C  CG1   . VAL D  2 371  ? 28.614  66.696  5.095    1.000 51.814  0 370  VAL D CG1   1 ? 4  
ATOM   14011 C  CG2   . VAL D  2 371  ? 29.604  67.664  7.178    1.000 52.394  0 370  VAL D CG2   1 ? 4  
ATOM   14012 N  N     . ALA D  2 372  ? 31.442  70.308  6.309    1.000 55.180  0 371  ALA D N     1 ? 4  
ATOM   14013 C  CA    . ALA D  2 372  ? 31.865  71.640  6.730    1.000 56.830  0 371  ALA D CA    1 ? 4  
ATOM   14014 C  C     . ALA D  2 372  ? 32.355  72.446  5.528    1.000 60.830  0 371  ALA D C     1 ? 4  
ATOM   14015 O  O     . ALA D  2 372  ? 31.989  73.605  5.370    1.000 60.972  0 371  ALA D O     1 ? 4  
ATOM   14016 C  CB    . ALA D  2 372  ? 32.943  71.555  7.784    1.000 56.226  0 371  ALA D CB    1 ? 4  
ATOM   14017 N  N     . ASP D  2 373  ? 33.193  71.821  4.691    1.000 65.975  0 372  ASP D N     1 ? 4  
ATOM   14018 C  CA    . ASP D  2 373  ? 33.748  72.460  3.508    1.000 66.232  0 372  ASP D CA    1 ? 4  
ATOM   14019 C  C     . ASP D  2 373  ? 32.624  72.875  2.575    1.000 66.071  0 372  ASP D C     1 ? 4  
ATOM   14020 O  O     . ASP D  2 373  ? 32.645  73.998  2.082    1.000 72.551  0 372  ASP D O     1 ? 4  
ATOM   14021 C  CB    . ASP D  2 373  ? 34.804  71.596  2.817    1.000 67.995  0 372  ASP D CB    1 ? 4  
ATOM   14022 C  CG    . ASP D  2 373  ? 36.141  71.591  3.540    1.000 72.928  0 372  ASP D CG    1 ? 4  
ATOM   14023 O  OD1   . ASP D  2 373  ? 36.203  71.804  4.790    1.000 72.861  0 372  ASP D OD1   1 ? 4  
ATOM   14024 O  OD2   . ASP D  2 373  ? 37.124  71.387  2.842    1.000 78.914  0 372  ASP D OD2   1 ? 4  
ATOM   14025 N  N     . LEU D  2 374  ? 31.644  71.981  2.376    1.000 63.444  0 373  LEU D N     1 ? 4  
ATOM   14026 C  CA    . LEU D  2 374  ? 30.525  72.247  1.483    1.000 63.033  0 373  LEU D CA    1 ? 4  
ATOM   14027 C  C     . LEU D  2 374  ? 29.657  73.371  2.030    1.000 64.727  0 373  LEU D C     1 ? 4  
ATOM   14028 O  O     . LEU D  2 374  ? 29.148  74.181  1.260    1.000 66.750  0 373  LEU D O     1 ? 4  
ATOM   14029 C  CB    . LEU D  2 374  ? 29.681  70.986  1.319    1.000 61.308  0 373  LEU D CB    1 ? 4  
ATOM   14030 C  CG    . LEU D  2 374  ? 30.308  69.916  0.444    1.000 60.317  0 373  LEU D CG    1 ? 4  
ATOM   14031 C  CD1   . LEU D  2 374  ? 29.336  68.766  0.249    1.000 60.919  0 373  LEU D CD1   1 ? 4  
ATOM   14032 C  CD2   . LEU D  2 374  ? 30.709  70.517  -0.888   1.000 60.621  0 373  LEU D CD2   1 ? 4  
ATOM   14033 N  N     . PHE D  2 375  ? 29.486  73.395  3.356    1.000 66.198  0 374  PHE D N     1 ? 4  
ATOM   14034 C  CA    . PHE D  2 375  ? 28.675  74.407  4.004    1.000 68.599  0 374  PHE D CA    1 ? 4  
ATOM   14035 C  C     . PHE D  2 375  ? 29.268  75.795  3.769    1.000 74.919  0 374  PHE D C     1 ? 4  
ATOM   14036 O  O     . PHE D  2 375  ? 28.527  76.736  3.475    1.000 80.757  0 374  PHE D O     1 ? 4  
ATOM   14037 C  CB    . PHE D  2 375  ? 28.515  74.105  5.496    1.000 67.874  0 374  PHE D CB    1 ? 4  
ATOM   14038 C  CG    . PHE D  2 375  ? 27.662  75.122  6.202    1.000 73.193  0 374  PHE D CG    1 ? 4  
ATOM   14039 C  CD1   . PHE D  2 375  ? 26.278  75.075  6.115    1.000 74.047  0 374  PHE D CD1   1 ? 4  
ATOM   14040 C  CD2   . PHE D  2 375  ? 28.244  76.174  6.893    1.000 75.990  0 374  PHE D CD2   1 ? 4  
ATOM   14041 C  CE1   . PHE D  2 375  ? 25.497  76.047  6.723    1.000 77.099  0 374  PHE D CE1   1 ? 4  
ATOM   14042 C  CE2   . PHE D  2 375  ? 27.472  77.149  7.499    1.000 78.156  0 374  PHE D CE2   1 ? 4  
ATOM   14043 C  CZ    . PHE D  2 375  ? 26.096  77.080  7.416    1.000 80.324  0 374  PHE D CZ    1 ? 4  
ATOM   14044 N  N     . TYR D  2 376  ? 30.603  75.902  3.887    1.000 76.442  0 375  TYR D N     1 ? 4  
ATOM   14045 C  CA    . TYR D  2 376  ? 31.308  77.173  3.769    1.000 80.166  0 375  TYR D CA    1 ? 4  
ATOM   14046 C  C     . TYR D  2 376  ? 31.760  77.475  2.338    1.000 87.416  0 375  TYR D C     1 ? 4  
ATOM   14047 O  O     . TYR D  2 376  ? 32.244  78.573  2.070    1.000 96.404  0 375  TYR D O     1 ? 4  
ATOM   14048 C  CB    . TYR D  2 376  ? 32.492  77.262  4.735    1.000 77.238  0 375  TYR D CB    1 ? 4  
ATOM   14049 C  CG    . TYR D  2 376  ? 32.110  77.291  6.191    1.000 80.130  0 375  TYR D CG    1 ? 4  
ATOM   14050 C  CD1   . TYR D  2 376  ? 31.806  76.118  6.859    1.000 80.925  0 375  TYR D CD1   1 ? 4  
ATOM   14051 C  CD2   . TYR D  2 376  ? 32.035  78.481  6.902    1.000 84.994  0 375  TYR D CD2   1 ? 4  
ATOM   14052 C  CE1   . TYR D  2 376  ? 31.447  76.120  8.199    1.000 79.073  0 375  TYR D CE1   1 ? 4  
ATOM   14053 C  CE2   . TYR D  2 376  ? 31.673  78.501  8.242    1.000 83.639  0 375  TYR D CE2   1 ? 4  
ATOM   14054 C  CZ    . TYR D  2 376  ? 31.375  77.315  8.892    1.000 79.222  0 375  TYR D CZ    1 ? 4  
ATOM   14055 O  OH    . TYR D  2 376  ? 31.018  77.317  10.215   1.000 77.197  0 375  TYR D OH    1 ? 4  
ATOM   14056 N  N     . GLU D  2 377  ? 31.609  76.525  1.409    1.000 89.523  0 376  GLU D N     1 ? 4  
ATOM   14057 C  CA    . GLU D  2 377  ? 31.943  76.815  0.023    1.000 89.962  0 376  GLU D CA    1 ? 4  
ATOM   14058 C  C     . GLU D  2 377  ? 30.904  76.156  -0.882   1.000 89.551  0 376  GLU D C     1 ? 4  
ATOM   14059 O  O     . GLU D  2 377  ? 31.275  75.166  -1.526   1.000 86.213  0 376  GLU D O     1 ? 4  
ATOM   14060 C  CB    . GLU D  2 377  ? 33.365  76.320  -0.265   1.000 95.415  0 376  GLU D CB    1 ? 4  
ATOM   14061 C  CG    . GLU D  2 377  ? 33.958  76.840  -1.563   1.000 103.219 0 376  GLU D CG    1 ? 4  
ATOM   14062 C  CD    . GLU D  2 377  ? 35.212  76.091  -1.985   1.000 109.716 0 376  GLU D CD    1 ? 4  
ATOM   14063 O  OE1   . GLU D  2 377  ? 35.828  75.428  -1.117   1.000 112.707 0 376  GLU D OE1   1 ? 4  
ATOM   14064 O  OE2   . GLU D  2 377  ? 35.557  76.148  -3.184   1.000 112.276 0 376  GLU D OE2   1 ? 4  
ATOM   14065 N  N     . PRO D  2 378  ? 29.607  76.619  -0.881   1.000 93.980  0 414  PRO D N     1 ? 4  
ATOM   14066 C  CA    . PRO D  2 378  ? 28.474  75.901  -1.485   1.000 96.676  0 414  PRO D CA    1 ? 4  
ATOM   14067 C  C     . PRO D  2 378  ? 28.522  75.808  -3.007   1.000 97.202  0 414  PRO D C     1 ? 4  
ATOM   14068 O  O     . PRO D  2 378  ? 27.611  75.269  -3.636   1.000 95.114  0 414  PRO D O     1 ? 4  
ATOM   14069 C  CB    . PRO D  2 378  ? 27.203  76.643  -0.997   1.000 97.643  0 414  PRO D CB    1 ? 4  
ATOM   14070 C  CG    . PRO D  2 378  ? 27.687  78.051  -0.728   1.000 98.376  0 414  PRO D CG    1 ? 4  
ATOM   14071 C  CD    . PRO D  2 378  ? 29.099  77.832  -0.204   1.000 95.205  0 414  PRO D CD    1 ? 4  
ATOM   14072 N  N     . LEU D  2 379  ? 29.616  76.293  -3.597   1.000 98.817  0 415  LEU D N     1 ? 4  
ATOM   14073 C  CA    . LEU D  2 379  ? 29.802  76.209  -5.038   1.000 97.045  0 415  LEU D CA    1 ? 4  
ATOM   14074 C  C     . LEU D  2 379  ? 30.036  74.756  -5.468   1.000 95.639  0 415  LEU D C     1 ? 4  
ATOM   14075 O  O     . LEU D  2 379  ? 29.505  74.340  -6.500   1.000 92.526  0 415  LEU D O     1 ? 4  
ATOM   14076 C  CB    . LEU D  2 379  ? 30.933  77.155  -5.469   1.000 96.120  0 415  LEU D CB    1 ? 4  
ATOM   14077 C  CG    . LEU D  2 379  ? 30.638  78.652  -5.350   1.000 92.885  0 415  LEU D CG    1 ? 4  
ATOM   14078 C  CD1   . LEU D  2 379  ? 31.023  79.203  -3.975   1.000 89.799  0 415  LEU D CD1   1 ? 4  
ATOM   14079 C  CD2   . LEU D  2 379  ? 31.337  79.428  -6.459   1.000 86.362  0 415  LEU D CD2   1 ? 4  
ATOM   14080 N  N     . LYS D  2 380  ? 30.772  73.982  -4.648   1.000 93.087  0 416  LYS D N     1 ? 4  
ATOM   14081 C  CA    . LYS D  2 380  ? 31.114  72.595  -4.949   1.000 90.683  0 416  LYS D CA    1 ? 4  
ATOM   14082 C  C     . LYS D  2 380  ? 29.976  71.658  -4.532   1.000 89.421  0 416  LYS D C     1 ? 4  
ATOM   14083 O  O     . LYS D  2 380  ? 29.983  70.476  -4.882   1.000 89.272  0 416  LYS D O     1 ? 4  
ATOM   14084 C  CB    . LYS D  2 380  ? 32.392  72.153  -4.225   1.000 88.639  0 416  LYS D CB    1 ? 4  
ATOM   14085 C  CG    . LYS D  2 380  ? 33.611  73.063  -4.332   1.000 88.734  0 416  LYS D CG    1 ? 4  
ATOM   14086 C  CD    . LYS D  2 380  ? 34.801  72.596  -3.516   1.000 88.296  0 416  LYS D CD    1 ? 4  
ATOM   14087 C  CE    . LYS D  2 380  ? 34.545  72.506  -2.021   1.000 85.542  0 416  LYS D CE    1 ? 4  
ATOM   14088 N  NZ    . LYS D  2 380  ? 35.415  71.535  -1.315   1.000 77.430  0 416  LYS D NZ    1 ? 4  
ATOM   14089 N  N     . LYS D  2 381  ? 29.006  72.213  -3.784   1.000 85.349  0 417  LYS D N     1 ? 4  
ATOM   14090 C  CA    . LYS D  2 381  ? 27.930  71.459  -3.164   1.000 83.117  0 417  LYS D CA    1 ? 4  
ATOM   14091 C  C     . LYS D  2 381  ? 27.296  70.500  -4.165   1.000 84.750  0 417  LYS D C     1 ? 4  
ATOM   14092 O  O     . LYS D  2 381  ? 27.129  69.333  -3.848   1.000 85.877  0 417  LYS D O     1 ? 4  
ATOM   14093 C  CB    . LYS D  2 381  ? 26.918  72.431  -2.549   1.000 79.946  0 417  LYS D CB    1 ? 4  
ATOM   14094 C  CG    . LYS D  2 381  ? 25.648  71.850  -1.938   1.000 79.858  0 417  LYS D CG    1 ? 4  
ATOM   14095 C  CD    . LYS D  2 381  ? 24.967  72.844  -0.984   1.000 77.279  0 417  LYS D CD    1 ? 4  
ATOM   14096 C  CE    . LYS D  2 381  ? 23.875  73.738  -1.534   1.000 74.010  0 417  LYS D CE    1 ? 4  
ATOM   14097 N  NZ    . LYS D  2 381  ? 22.653  72.948  -1.784   1.000 74.444  0 417  LYS D NZ    1 ? 4  
ATOM   14098 N  N     . HIS D  2 382  ? 26.963  70.991  -5.364   1.000 86.037  0 418  HIS D N     1 ? 4  
ATOM   14099 C  CA    . HIS D  2 382  ? 26.175  70.218  -6.313   1.000 85.951  0 418  HIS D CA    1 ? 4  
ATOM   14100 C  C     . HIS D  2 382  ? 26.892  68.914  -6.674   1.000 83.019  0 418  HIS D C     1 ? 4  
ATOM   14101 O  O     . HIS D  2 382  ? 26.236  67.902  -6.919   1.000 82.477  0 418  HIS D O     1 ? 4  
ATOM   14102 C  CB    . HIS D  2 382  ? 25.859  71.044  -7.564   1.000 89.836  0 418  HIS D CB    1 ? 4  
ATOM   14103 C  CG    . HIS D  2 382  ? 27.043  71.248  -8.461   1.000 95.804  0 418  HIS D CG    1 ? 4  
ATOM   14104 N  ND1   . HIS D  2 382  ? 28.047  72.160  -8.207   1.000 97.867  0 418  HIS D ND1   1 ? 4  
ATOM   14105 C  CD2   . HIS D  2 382  ? 27.358  70.606  -9.625   1.000 93.027  0 418  HIS D CD2   1 ? 4  
ATOM   14106 C  CE1   . HIS D  2 382  ? 28.946  72.089  -9.187   1.000 97.330  0 418  HIS D CE1   1 ? 4  
ATOM   14107 N  NE2   . HIS D  2 382  ? 28.539  71.131  -10.077  1.000 94.652  0 418  HIS D NE2   1 ? 4  
ATOM   14108 N  N     . ILE D  2 383  ? 28.236  68.946  -6.690   1.000 78.285  0 419  ILE D N     1 ? 4  
ATOM   14109 C  CA    . ILE D  2 383  ? 29.034  67.800  -7.099   1.000 73.753  0 419  ILE D CA    1 ? 4  
ATOM   14110 C  C     . ILE D  2 383  ? 28.730  66.614  -6.183   1.000 71.024  0 419  ILE D C     1 ? 4  
ATOM   14111 O  O     . ILE D  2 383  ? 28.666  65.465  -6.625   1.000 66.839  0 419  ILE D O     1 ? 4  
ATOM   14112 C  CB    . ILE D  2 383  ? 30.536  68.149  -7.149   1.000 72.657  0 419  ILE D CB    1 ? 4  
ATOM   14113 C  CG1   . ILE D  2 383  ? 30.870  68.983  -8.390   1.000 76.650  0 419  ILE D CG1   1 ? 4  
ATOM   14114 C  CG2   . ILE D  2 383  ? 31.401  66.894  -7.113   1.000 70.824  0 419  ILE D CG2   1 ? 4  
ATOM   14115 C  CD1   . ILE D  2 383  ? 32.197  69.734  -8.293   1.000 79.019  0 419  ILE D CD1   1 ? 4  
ATOM   14116 N  N     . TYR D  2 384  ? 28.524  66.915  -4.900   1.000 68.344  0 420  TYR D N     1 ? 4  
ATOM   14117 C  CA    . TYR D  2 384  ? 28.394  65.883  -3.891   1.000 65.050  0 420  TYR D CA    1 ? 4  
ATOM   14118 C  C     . TYR D  2 384  ? 26.943  65.712  -3.452   1.000 65.544  0 420  TYR D C     1 ? 4  
ATOM   14119 O  O     . TYR D  2 384  ? 26.694  65.024  -2.467   1.000 65.661  0 420  TYR D O     1 ? 4  
ATOM   14120 C  CB    . TYR D  2 384  ? 29.230  66.255  -2.667   1.000 64.183  0 420  TYR D CB    1 ? 4  
ATOM   14121 C  CG    . TYR D  2 384  ? 30.702  66.427  -2.920   1.000 64.322  0 420  TYR D CG    1 ? 4  
ATOM   14122 C  CD1   . TYR D  2 384  ? 31.535  65.318  -2.944   1.000 62.861  0 420  TYR D CD1   1 ? 4  
ATOM   14123 C  CD2   . TYR D  2 384  ? 31.259  67.679  -3.144   1.000 64.444  0 420  TYR D CD2   1 ? 4  
ATOM   14124 C  CE1   . TYR D  2 384  ? 32.894  65.440  -3.170   1.000 62.121  0 420  TYR D CE1   1 ? 4  
ATOM   14125 C  CE2   . TYR D  2 384  ? 32.621  67.824  -3.363   1.000 64.630  0 420  TYR D CE2   1 ? 4  
ATOM   14126 C  CZ    . TYR D  2 384  ? 33.431  66.697  -3.370   1.000 64.626  0 420  TYR D CZ    1 ? 4  
ATOM   14127 O  OH    . TYR D  2 384  ? 34.775  66.786  -3.599   1.000 66.907  0 420  TYR D OH    1 ? 4  
ATOM   14128 N  N     . GLU D  2 385  ? 25.997  66.298  -4.197   1.000 67.219  0 421  GLU D N     1 ? 4  
ATOM   14129 C  CA    . GLU D  2 385  ? 24.601  66.263  -3.805   1.000 69.440  0 421  GLU D CA    1 ? 4  
ATOM   14130 C  C     . GLU D  2 385  ? 24.175  64.828  -3.522   1.000 68.967  0 421  GLU D C     1 ? 4  
ATOM   14131 O  O     . GLU D  2 385  ? 23.638  64.541  -2.455   1.000 71.969  0 421  GLU D O     1 ? 4  
ATOM   14132 C  CB    . GLU D  2 385  ? 23.744  66.924  -4.873   1.000 71.122  0 421  GLU D CB    1 ? 4  
ATOM   14133 C  CG    . GLU D  2 385  ? 22.342  67.180  -4.402   1.000 79.144  0 421  GLU D CG    1 ? 4  
ATOM   14134 C  CD    . GLU D  2 385  ? 21.601  68.084  -5.364   1.000 85.597  0 421  GLU D CD    1 ? 4  
ATOM   14135 O  OE1   . GLU D  2 385  ? 22.270  68.731  -6.192   1.000 85.002  0 421  GLU D OE1   1 ? 4  
ATOM   14136 O  OE2   . GLU D  2 385  ? 20.360  68.121  -5.293   1.000 93.424  0 421  GLU D OE2   1 ? 4  
ATOM   14137 N  N     . GLU D  2 386  ? 24.504  63.920  -4.446   1.000 65.951  0 422  GLU D N     1 ? 4  
ATOM   14138 C  CA    . GLU D  2 386  ? 24.114  62.523  -4.390   1.000 65.125  0 422  GLU D CA    1 ? 4  
ATOM   14139 C  C     . GLU D  2 386  ? 24.751  61.837  -3.173   1.000 60.889  0 422  GLU D C     1 ? 4  
ATOM   14140 O  O     . GLU D  2 386  ? 24.109  61.066  -2.454   1.000 58.692  0 422  GLU D O     1 ? 4  
ATOM   14141 C  CB    . GLU D  2 386  ? 24.524  61.876  -5.720   1.000 68.520  0 422  GLU D CB    1 ? 4  
ATOM   14142 C  CG    . GLU D  2 386  ? 24.348  60.371  -5.779   1.000 73.418  0 422  GLU D CG    1 ? 4  
ATOM   14143 C  CD    . GLU D  2 386  ? 22.895  59.989  -5.578   1.000 79.671  0 422  GLU D CD    1 ? 4  
ATOM   14144 O  OE1   . GLU D  2 386  ? 22.030  60.850  -5.861   1.000 82.620  0 422  GLU D OE1   1 ? 4  
ATOM   14145 O  OE2   . GLU D  2 386  ? 22.643  58.893  -5.039   1.000 83.253  0 422  GLU D OE2   1 ? 4  
ATOM   14146 N  N     . ILE D  2 387  ? 26.037  62.132  -2.977   1.000 56.913  0 423  ILE D N     1 ? 4  
ATOM   14147 C  CA    . ILE D  2 387  ? 26.817  61.549  -1.902   1.000 53.625  0 423  ILE D CA    1 ? 4  
ATOM   14148 C  C     . ILE D  2 387  ? 26.212  61.979  -0.571   1.000 51.461  0 423  ILE D C     1 ? 4  
ATOM   14149 O  O     . ILE D  2 387  ? 26.007  61.162  0.319    1.000 50.007  0 423  ILE D O     1 ? 4  
ATOM   14150 C  CB    . ILE D  2 387  ? 28.308  61.922  -2.021   1.000 52.205  0 423  ILE D CB    1 ? 4  
ATOM   14151 C  CG1   . ILE D  2 387  ? 28.985  61.183  -3.180   1.000 52.246  0 423  ILE D CG1   1 ? 4  
ATOM   14152 C  CG2   . ILE D  2 387  ? 29.028  61.647  -0.712   1.000 51.541  0 423  ILE D CG2   1 ? 4  
ATOM   14153 C  CD1   . ILE D  2 387  ? 28.889  59.659  -3.116   1.000 49.936  0 423  ILE D CD1   1 ? 4  
ATOM   14154 N  N     . CYS D  2 388  ? 25.920  63.273  -0.468   1.000 51.712  0 424  CYS D N     1 ? 4  
ATOM   14155 C  CA    . CYS D  2 388  ? 25.330  63.856  0.725    1.000 52.487  0 424  CYS D CA    1 ? 4  
ATOM   14156 C  C     . CYS D  2 388  ? 24.002  63.179  1.056    1.000 52.432  0 424  CYS D C     1 ? 4  
ATOM   14157 O  O     . CYS D  2 388  ? 23.791  62.795  2.206    1.000 50.994  0 424  CYS D O     1 ? 4  
ATOM   14158 C  CB    . CYS D  2 388  ? 25.188  65.363  0.566    1.000 54.213  0 424  CYS D CB    1 ? 4  
ATOM   14159 S  SG    . CYS D  2 388  ? 26.797  66.199  0.657    1.000 55.838  0 424  CYS D SG    1 ? 4  
ATOM   14160 N  N     . SER D  2 389  ? 23.142  63.001  0.040    1.000 53.450  0 425  SER D N     1 ? 4  
ATOM   14161 C  CA    . SER D  2 389  ? 21.841  62.380  0.252    1.000 53.926  0 425  SER D CA    1 ? 4  
ATOM   14162 C  C     . SER D  2 389  ? 22.002  61.023  0.937    1.000 52.426  0 425  SER D C     1 ? 4  
ATOM   14163 O  O     . SER D  2 389  ? 21.324  60.741  1.932    1.000 52.087  0 425  SER D O     1 ? 4  
ATOM   14164 C  CB    . SER D  2 389  ? 21.033  62.278  -1.016   1.000 54.812  0 425  SER D CB    1 ? 4  
ATOM   14165 O  OG    . SER D  2 389  ? 19.697  61.890  -0.716   1.000 55.357  0 425  SER D OG    1 ? 4  
ATOM   14166 N  N     . GLN D  2 390  ? 22.930  60.209  0.425    1.000 49.426  0 426  GLN D N     1 ? 4  
ATOM   14167 C  CA    . GLN D  2 390  ? 23.153  58.892  0.998    1.000 48.337  0 426  GLN D CA    1 ? 4  
ATOM   14168 C  C     . GLN D  2 390  ? 23.718  59.012  2.412    1.000 47.153  0 426  GLN D C     1 ? 4  
ATOM   14169 O  O     . GLN D  2 390  ? 23.355  58.222  3.285    1.000 48.013  0 426  GLN D O     1 ? 4  
ATOM   14170 C  CB    . GLN D  2 390  ? 24.093  58.056  0.131    1.000 47.958  0 426  GLN D CB    1 ? 4  
ATOM   14171 C  CG    . GLN D  2 390  ? 23.564  57.796  -1.262   1.000 48.108  0 426  GLN D CG    1 ? 4  
ATOM   14172 C  CD    . GLN D  2 390  ? 24.699  57.223  -2.063   1.000 48.362  0 426  GLN D CD    1 ? 4  
ATOM   14173 O  OE1   . GLN D  2 390  ? 24.974  56.032  -2.003   1.000 49.599  0 426  GLN D OE1   1 ? 4  
ATOM   14174 N  NE2   . GLN D  2 390  ? 25.375  58.071  -2.815   1.000 48.077  0 426  GLN D NE2   1 ? 4  
ATOM   14175 N  N     . LEU D  2 391  ? 24.612  59.992  2.617    1.000 44.151  0 427  LEU D N     1 ? 4  
ATOM   14176 C  CA    . LEU D  2 391  ? 25.265  60.163  3.901    1.000 42.726  0 427  LEU D CA    1 ? 4  
ATOM   14177 C  C     . LEU D  2 391  ? 24.218  60.491  4.959    1.000 45.025  0 427  LEU D C     1 ? 4  
ATOM   14178 O  O     . LEU D  2 391  ? 24.285  59.988  6.080    1.000 46.929  0 427  LEU D O     1 ? 4  
ATOM   14179 C  CB    . LEU D  2 391  ? 26.307  61.277  3.805    1.000 40.858  0 427  LEU D CB    1 ? 4  
ATOM   14180 C  CG    . LEU D  2 391  ? 27.113  61.502  5.078    1.000 40.396  0 427  LEU D CG    1 ? 4  
ATOM   14181 C  CD1   . LEU D  2 391  ? 27.846  60.225  5.461    1.000 40.013  0 427  LEU D CD1   1 ? 4  
ATOM   14182 C  CD2   . LEU D  2 391  ? 28.072  62.672  4.904    1.000 40.310  0 427  LEU D CD2   1 ? 4  
ATOM   14183 N  N     . ARG D  2 392  ? 23.254  61.335  4.578    1.000 46.858  0 428  ARG D N     1 ? 4  
ATOM   14184 C  CA    . ARG D  2 392  ? 22.141  61.698  5.439    1.000 45.715  0 428  ARG D CA    1 ? 4  
ATOM   14185 C  C     . ARG D  2 392  ? 21.497  60.438  5.995    1.000 45.251  0 428  ARG D C     1 ? 4  
ATOM   14186 O  O     . ARG D  2 392  ? 21.440  60.259  7.210    1.000 45.465  0 428  ARG D O     1 ? 4  
ATOM   14187 C  CB    . ARG D  2 392  ? 21.111  62.531  4.677    1.000 47.004  0 428  ARG D CB    1 ? 4  
ATOM   14188 C  CG    . ARG D  2 392  ? 21.500  63.993  4.572    1.000 47.987  0 428  ARG D CG    1 ? 4  
ATOM   14189 C  CD    . ARG D  2 392  ? 20.392  64.817  3.962    1.000 49.448  0 428  ARG D CD    1 ? 4  
ATOM   14190 N  NE    . ARG D  2 392  ? 20.960  66.089  3.559    1.000 51.585  0 428  ARG D NE    1 ? 4  
ATOM   14191 C  CZ    . ARG D  2 392  ? 21.435  66.341  2.340    1.000 54.106  0 428  ARG D CZ    1 ? 4  
ATOM   14192 N  NH1   . ARG D  2 392  ? 21.379  65.421  1.394    1.000 54.239  0 428  ARG D NH1   1 ? 4  
ATOM   14193 N  NH2   . ARG D  2 392  ? 21.976  67.516  2.070    1.000 53.891  0 428  ARG D NH2   1 ? 4  
ATOM   14194 N  N     . LEU D  2 393  ? 21.037  59.570  5.090    1.000 45.264  0 429  LEU D N     1 ? 4  
ATOM   14195 C  CA    . LEU D  2 393  ? 20.410  58.328  5.496    1.000 45.405  0 429  LEU D CA    1 ? 4  
ATOM   14196 C  C     . LEU D  2 393  ? 21.332  57.548  6.434    1.000 45.790  0 429  LEU D C     1 ? 4  
ATOM   14197 O  O     . LEU D  2 393  ? 20.883  57.079  7.481    1.000 47.359  0 429  LEU D O     1 ? 4  
ATOM   14198 C  CB    . LEU D  2 393  ? 20.039  57.521  4.251    1.000 46.048  0 429  LEU D CB    1 ? 4  
ATOM   14199 C  CG    . LEU D  2 393  ? 19.118  56.338  4.517    1.000 48.061  0 429  LEU D CG    1 ? 4  
ATOM   14200 C  CD1   . LEU D  2 393  ? 17.706  56.824  4.817    1.000 49.896  0 429  LEU D CD1   1 ? 4  
ATOM   14201 C  CD2   . LEU D  2 393  ? 19.118  55.361  3.345    1.000 49.792  0 429  LEU D CD2   1 ? 4  
ATOM   14202 N  N     . VAL D  2 394  ? 22.619  57.435  6.073    1.000 44.411  0 430  VAL D N     1 ? 4  
ATOM   14203 C  CA    . VAL D  2 394  ? 23.572  56.691  6.883    1.000 42.929  0 430  VAL D CA    1 ? 4  
ATOM   14204 C  C     . VAL D  2 394  ? 23.534  57.186  8.326    1.000 42.229  0 430  VAL D C     1 ? 4  
ATOM   14205 O  O     . VAL D  2 394  ? 23.347  56.383  9.236    1.000 42.808  0 430  VAL D O     1 ? 4  
ATOM   14206 C  CB    . VAL D  2 394  ? 24.997  56.725  6.294    1.000 42.400  0 430  VAL D CB    1 ? 4  
ATOM   14207 C  CG1   . VAL D  2 394  ? 26.054  56.224  7.268    1.000 40.746  0 430  VAL D CG1   1 ? 4  
ATOM   14208 C  CG2   . VAL D  2 394  ? 25.068  55.950  4.997    1.000 43.560  0 430  VAL D CG2   1 ? 4  
ATOM   14209 N  N     . ILE D  2 395  ? 23.690  58.504  8.514    1.000 42.387  0 431  ILE D N     1 ? 4  
ATOM   14210 C  CA    . ILE D  2 395  ? 23.791  59.138  9.822    1.000 42.497  0 431  ILE D CA    1 ? 4  
ATOM   14211 C  C     . ILE D  2 395  ? 22.486  58.976  10.604   1.000 44.390  0 431  ILE D C     1 ? 4  
ATOM   14212 O  O     . ILE D  2 395  ? 22.508  58.583  11.770   1.000 42.952  0 431  ILE D O     1 ? 4  
ATOM   14213 C  CB    . ILE D  2 395  ? 24.183  60.620  9.671    1.000 41.407  0 431  ILE D CB    1 ? 4  
ATOM   14214 C  CG1   . ILE D  2 395  ? 25.417  60.800  8.785    1.000 40.665  0 431  ILE D CG1   1 ? 4  
ATOM   14215 C  CG2   . ILE D  2 395  ? 24.362  61.258  11.038   1.000 41.395  0 431  ILE D CG2   1 ? 4  
ATOM   14216 C  CD1   . ILE D  2 395  ? 26.687  60.278  9.409    1.000 40.814  0 431  ILE D CD1   1 ? 4  
ATOM   14217 N  N     . ILE D  2 396  ? 21.355  59.280  9.951    1.000 46.291  0 432  ILE D N     1 ? 4  
ATOM   14218 C  CA    . ILE D  2 396  ? 20.037  59.096  10.537   1.000 45.454  0 432  ILE D CA    1 ? 4  
ATOM   14219 C  C     . ILE D  2 396  ? 19.871  57.649  11.006   1.000 45.948  0 432  ILE D C     1 ? 4  
ATOM   14220 O  O     . ILE D  2 396  ? 19.250  57.419  12.032   1.000 44.752  0 432  ILE D O     1 ? 4  
ATOM   14221 C  CB    . ILE D  2 396  ? 18.949  59.539  9.535    1.000 45.576  0 432  ILE D CB    1 ? 4  
ATOM   14222 C  CG1   . ILE D  2 396  ? 18.945  61.059  9.371    1.000 44.250  0 432  ILE D CG1   1 ? 4  
ATOM   14223 C  CG2   . ILE D  2 396  ? 17.573  59.000  9.913    1.000 46.407  0 432  ILE D CG2   1 ? 4  
ATOM   14224 C  CD1   . ILE D  2 396  ? 18.105  61.562  8.225    1.000 44.069  0 432  ILE D CD1   1 ? 4  
ATOM   14225 N  N     . GLU D  2 397  ? 20.442  56.679  10.276   1.000 47.660  0 433  GLU D N     1 ? 4  
ATOM   14226 C  CA    . GLU D  2 397  ? 20.246  55.279  10.624   1.000 49.153  0 433  GLU D CA    1 ? 4  
ATOM   14227 C  C     . GLU D  2 397  ? 21.223  54.832  11.709   1.000 50.338  0 433  GLU D C     1 ? 4  
ATOM   14228 O  O     . GLU D  2 397  ? 21.064  53.746  12.265   1.000 50.403  0 433  GLU D O     1 ? 4  
ATOM   14229 C  CB    . GLU D  2 397  ? 20.342  54.382  9.392    1.000 47.914  0 433  GLU D CB    1 ? 4  
ATOM   14230 C  CG    . GLU D  2 397  ? 19.071  54.389  8.567    1.000 48.531  0 433  GLU D CG    1 ? 4  
ATOM   14231 C  CD    . GLU D  2 397  ? 19.193  53.656  7.243    1.000 50.671  0 433  GLU D CD    1 ? 4  
ATOM   14232 O  OE1   . GLU D  2 397  ? 20.321  53.240  6.897    1.000 52.132  0 433  GLU D OE1   1 ? 4  
ATOM   14233 O  OE2   . GLU D  2 397  ? 18.177  53.522  6.542    1.000 50.971  0 433  GLU D OE2   1 ? 4  
ATOM   14234 N  N     . ASN D  2 398  ? 22.224  55.666  12.020   1.000 50.583  0 434  ASN D N     1 ? 4  
ATOM   14235 C  CA    . ASN D  2 398  ? 23.288  55.215  12.897   1.000 53.102  0 434  ASN D CA    1 ? 4  
ATOM   14236 C  C     . ASN D  2 398  ? 23.497  56.185  14.054   1.000 54.380  0 434  ASN D C     1 ? 4  
ATOM   14237 O  O     . ASN D  2 398  ? 24.566  56.177  14.668   1.000 54.765  0 434  ASN D O     1 ? 4  
ATOM   14238 C  CB    . ASN D  2 398  ? 24.598  54.995  12.137   1.000 59.358  0 434  ASN D CB    1 ? 4  
ATOM   14239 C  CG    . ASN D  2 398  ? 24.565  53.807  11.188   1.000 62.902  0 434  ASN D CG    1 ? 4  
ATOM   14240 O  OD1   . ASN D  2 398  ? 24.563  52.655  11.615   1.000 67.921  0 434  ASN D OD1   1 ? 4  
ATOM   14241 N  ND2   . ASN D  2 398  ? 24.604  54.048  9.888    1.000 61.900  0 434  ASN D ND2   1 ? 4  
ATOM   14242 N  N     . MET D  2 399  ? 22.472  56.995  14.355   1.000 55.828  0 435  MET D N     1 ? 4  
ATOM   14243 C  CA    . MET D  2 399  ? 22.488  57.882  15.512   1.000 54.654  0 435  MET D CA    1 ? 4  
ATOM   14244 C  C     . MET D  2 399  ? 22.601  57.045  16.778   1.000 54.711  0 435  MET D C     1 ? 4  
ATOM   14245 O  O     . MET D  2 399  ? 21.893  56.055  16.941   1.000 54.723  0 435  MET D O     1 ? 4  
ATOM   14246 C  CB    . MET D  2 399  ? 21.222  58.737  15.614   1.000 54.792  0 435  MET D CB    1 ? 4  
ATOM   14247 C  CG    . MET D  2 399  ? 21.222  59.923  14.680   1.000 58.865  0 435  MET D CG    1 ? 4  
ATOM   14248 S  SD    . MET D  2 399  ? 22.634  61.051  14.779   1.000 63.095  0 435  MET D SD    1 ? 4  
ATOM   14249 C  CE    . MET D  2 399  ? 22.267  61.854  16.333   1.000 62.161  0 435  MET D CE    1 ? 4  
ATOM   14250 N  N     . VAL D  2 400  ? 23.509  57.453  17.662   1.000 56.683  0 436  VAL D N     1 ? 4  
ATOM   14251 C  CA    . VAL D  2 400  ? 23.694  56.784  18.937   1.000 59.806  0 436  VAL D CA    1 ? 4  
ATOM   14252 C  C     . VAL D  2 400  ? 22.960  57.582  20.014   1.000 62.679  0 436  VAL D C     1 ? 4  
ATOM   14253 O  O     . VAL D  2 400  ? 22.507  58.693  19.751   1.000 65.351  0 436  VAL D O     1 ? 4  
ATOM   14254 C  CB    . VAL D  2 400  ? 25.196  56.622  19.230   1.000 58.642  0 436  VAL D CB    1 ? 4  
ATOM   14255 C  CG1   . VAL D  2 400  ? 25.815  55.637  18.244   1.000 58.788  0 436  VAL D CG1   1 ? 4  
ATOM   14256 C  CG2   . VAL D  2 400  ? 25.936  57.960  19.191   1.000 57.324  0 436  VAL D CG2   1 ? 4  
ATOM   14257 N  N     . ARG D  2 401  ? 22.833  57.006  21.214   1.000 65.446  0 437  ARG D N     1 ? 4  
ATOM   14258 C  CA    . ARG D  2 401  ? 22.096  57.649  22.292   1.000 61.857  0 437  ARG D CA    1 ? 4  
ATOM   14259 C  C     . ARG D  2 401  ? 22.798  58.949  22.680   1.000 57.953  0 437  ARG D C     1 ? 4  
ATOM   14260 O  O     . ARG D  2 401  ? 23.985  58.941  23.000   1.000 54.712  0 437  ARG D O     1 ? 4  
ATOM   14261 C  CB    . ARG D  2 401  ? 21.888  56.714  23.490   1.000 65.430  0 437  ARG D CB    1 ? 4  
ATOM   14262 C  CG    . ARG D  2 401  ? 23.088  56.381  24.363   1.000 70.208  0 437  ARG D CG    1 ? 4  
ATOM   14263 C  CD    . ARG D  2 401  ? 22.649  55.485  25.503   1.000 76.684  0 437  ARG D CD    1 ? 4  
ATOM   14264 N  NE    . ARG D  2 401  ? 21.927  54.329  24.978   1.000 80.028  0 437  ARG D NE    1 ? 4  
ATOM   14265 C  CZ    . ARG D  2 401  ? 20.601  54.207  24.929   1.000 80.560  0 437  ARG D CZ    1 ? 4  
ATOM   14266 N  NH1   . ARG D  2 401  ? 19.810  55.177  25.363   1.000 78.136  0 437  ARG D NH1   1 ? 4  
ATOM   14267 N  NH2   . ARG D  2 401  ? 20.064  53.101  24.437   1.000 79.546  0 437  ARG D NH2   1 ? 4  
ATOM   14268 N  N     . PRO D  2 402  ? 22.079  60.098  22.659   1.000 57.044  0 438  PRO D N     1 ? 4  
ATOM   14269 C  CA    . PRO D  2 402  ? 22.654  61.386  23.084   1.000 57.846  0 438  PRO D CA    1 ? 4  
ATOM   14270 C  C     . PRO D  2 402  ? 23.087  61.508  24.551   1.000 58.919  0 438  PRO D C     1 ? 4  
ATOM   14271 O  O     . PRO D  2 402  ? 24.058  62.225  24.832   1.000 55.087  0 438  PRO D O     1 ? 4  
ATOM   14272 C  CB    . PRO D  2 402  ? 21.527  62.396  22.792   1.000 56.875  0 438  PRO D CB    1 ? 4  
ATOM   14273 C  CG    . PRO D  2 402  ? 20.259  61.557  22.694   1.000 55.821  0 438  PRO D CG    1 ? 4  
ATOM   14274 C  CD    . PRO D  2 402  ? 20.688  60.211  22.159   1.000 56.471  0 438  PRO D CD    1 ? 4  
ATOM   14275 N  N     . GLU D  2 403  ? 22.339  60.849  25.458   1.000 61.708  0 439  GLU D N     1 ? 4  
ATOM   14276 C  CA    . GLU D  2 403  ? 22.721  60.764  26.861   1.000 65.320  0 439  GLU D CA    1 ? 4  
ATOM   14277 C  C     . GLU D  2 403  ? 22.763  59.296  27.279   1.000 67.421  0 439  GLU D C     1 ? 4  
ATOM   14278 O  O     . GLU D  2 403  ? 21.941  58.501  26.834   1.000 65.517  0 439  GLU D O     1 ? 4  
ATOM   14279 C  CB    . GLU D  2 403  ? 21.763  61.526  27.786   1.000 67.561  0 439  GLU D CB    1 ? 4  
ATOM   14280 C  CG    . GLU D  2 403  ? 21.373  62.930  27.352   1.000 69.126  0 439  GLU D CG    1 ? 4  
ATOM   14281 C  CD    . GLU D  2 403  ? 20.044  63.045  26.614   1.000 72.151  0 439  GLU D CD    1 ? 4  
ATOM   14282 O  OE1   . GLU D  2 403  ? 19.564  62.008  26.086   1.000 74.803  0 439  GLU D OE1   1 ? 4  
ATOM   14283 O  OE2   . GLU D  2 403  ? 19.472  64.169  26.583   1.000 71.458  0 439  GLU D OE2   1 ? 4  
ATOM   14284 N  N     . GLU D  2 404  ? 23.725  58.968  28.152   1.000 68.649  0 440  GLU D N     1 ? 4  
ATOM   14285 C  CA    . GLU D  2 404  ? 23.941  57.631  28.679   1.000 69.036  0 440  GLU D CA    1 ? 4  
ATOM   14286 C  C     . GLU D  2 404  ? 23.892  57.678  30.207   1.000 69.904  0 440  GLU D C     1 ? 4  
ATOM   14287 O  O     . GLU D  2 404  ? 24.316  58.674  30.817   1.000 75.235  0 440  GLU D O     1 ? 4  
ATOM   14288 C  CB    . GLU D  2 404  ? 25.337  57.189  28.250   1.000 71.574  0 440  GLU D CB    1 ? 4  
ATOM   14289 C  CG    . GLU D  2 404  ? 25.586  55.710  28.408   1.000 74.345  0 440  GLU D CG    1 ? 4  
ATOM   14290 C  CD    . GLU D  2 404  ? 26.612  55.200  27.420   1.000 75.348  0 440  GLU D CD    1 ? 4  
ATOM   14291 O  OE1   . GLU D  2 404  ? 26.925  54.001  27.483   1.000 78.335  0 440  GLU D OE1   1 ? 4  
ATOM   14292 O  OE2   . GLU D  2 404  ? 27.084  56.003  26.588   1.000 73.169  0 440  GLU D OE2   1 ? 4  
ATOM   14293 N  N     . VAL D  2 405  ? 23.434  56.583  30.830   1.000 63.975  0 441  VAL D N     1 ? 4  
ATOM   14294 C  CA    . VAL D  2 405  ? 23.213  56.601  32.266   1.000 61.972  0 441  VAL D CA    1 ? 4  
ATOM   14295 C  C     . VAL D  2 405  ? 23.819  55.361  32.914   1.000 61.277  0 441  VAL D C     1 ? 4  
ATOM   14296 O  O     . VAL D  2 405  ? 23.687  54.262  32.385   1.000 60.844  0 441  VAL D O     1 ? 4  
ATOM   14297 C  CB    . VAL D  2 405  ? 21.712  56.746  32.578   1.000 61.534  0 441  VAL D CB    1 ? 4  
ATOM   14298 C  CG1   . VAL D  2 405  ? 21.462  56.920  34.060   1.000 59.801  0 441  VAL D CG1   1 ? 4  
ATOM   14299 C  CG2   . VAL D  2 405  ? 21.119  57.910  31.807   1.000 61.472  0 441  VAL D CG2   1 ? 4  
ATOM   14300 N  N     . LEU D  2 406  ? 24.472  55.561  34.064   1.000 63.684  0 442  LEU D N     1 ? 4  
ATOM   14301 C  CA    . LEU D  2 406  ? 25.018  54.472  34.856   1.000 66.191  0 442  LEU D CA    1 ? 4  
ATOM   14302 C  C     . LEU D  2 406  ? 24.316  54.369  36.207   1.000 66.880  0 442  LEU D C     1 ? 4  
ATOM   14303 O  O     . LEU D  2 406  ? 23.933  55.366  36.817   1.000 63.484  0 442  LEU D O     1 ? 4  
ATOM   14304 C  CB    . LEU D  2 406  ? 26.507  54.728  35.094   1.000 62.547  0 442  LEU D CB    1 ? 4  
ATOM   14305 C  CG    . LEU D  2 406  ? 27.444  54.188  34.027   1.000 59.776  0 442  LEU D CG    1 ? 4  
ATOM   14306 C  CD1   . LEU D  2 406  ? 28.873  54.407  34.491   1.000 62.571  0 442  LEU D CD1   1 ? 4  
ATOM   14307 C  CD2   . LEU D  2 406  ? 27.189  52.707  33.763   1.000 56.045  0 442  LEU D CD2   1 ? 4  
ATOM   14308 N  N     . VAL D  2 407  ? 24.234  53.127  36.685   1.000 65.738  0 443  VAL D N     1 ? 4  
ATOM   14309 C  CA    . VAL D  2 407  ? 23.818  52.845  38.047   1.000 66.554  0 443  VAL D CA    1 ? 4  
ATOM   14310 C  C     . VAL D  2 407  ? 25.053  52.409  38.835   1.000 66.320  0 443  VAL D C     1 ? 4  
ATOM   14311 O  O     . VAL D  2 407  ? 25.602  51.330  38.595   1.000 67.265  0 443  VAL D O     1 ? 4  
ATOM   14312 C  CB    . VAL D  2 407  ? 22.721  51.765  38.086   1.000 68.287  0 443  VAL D CB    1 ? 4  
ATOM   14313 C  CG1   . VAL D  2 407  ? 22.112  51.734  39.476   1.000 73.218  0 443  VAL D CG1   1 ? 4  
ATOM   14314 C  CG2   . VAL D  2 407  ? 21.650  51.935  37.011   1.000 66.149  0 443  VAL D CG2   1 ? 4  
ATOM   14315 N  N     . VAL D  2 408  ? 25.509  53.270  39.755   1.000 67.688  0 444  VAL D N     1 ? 4  
ATOM   14316 C  CA    . VAL D  2 408  ? 26.702  53.012  40.550   1.000 68.653  0 444  VAL D CA    1 ? 4  
ATOM   14317 C  C     . VAL D  2 408  ? 26.299  52.792  42.012   1.000 70.660  0 444  VAL D C     1 ? 4  
ATOM   14318 O  O     . VAL D  2 408  ? 25.237  53.235  42.460   1.000 75.012  0 444  VAL D O     1 ? 4  
ATOM   14319 C  CB    . VAL D  2 408  ? 27.710  54.173  40.407   1.000 66.892  0 444  VAL D CB    1 ? 4  
ATOM   14320 C  CG1   . VAL D  2 408  ? 28.067  54.419  38.951   1.000 65.261  0 444  VAL D CG1   1 ? 4  
ATOM   14321 C  CG2   . VAL D  2 408  ? 27.193  55.465  41.023   1.000 65.908  0 444  VAL D CG2   1 ? 4  
ATOM   14322 N  N     . GLU D  2 409  ? 27.157  52.097  42.758   1.000 68.851  0 445  GLU D N     1 ? 4  
ATOM   14323 C  CA    . GLU D  2 409  ? 27.012  52.035  44.202   1.000 70.047  0 445  GLU D CA    1 ? 4  
ATOM   14324 C  C     . GLU D  2 409  ? 28.115  52.900  44.810   1.000 70.715  0 445  GLU D C     1 ? 4  
ATOM   14325 O  O     . GLU D  2 409  ? 29.283  52.701  44.480   1.000 74.817  0 445  GLU D O     1 ? 4  
ATOM   14326 C  CB    . GLU D  2 409  ? 27.104  50.575  44.655   1.000 71.279  0 445  GLU D CB    1 ? 4  
ATOM   14327 C  CG    . GLU D  2 409  ? 26.745  50.393  46.110   1.000 74.474  0 445  GLU D CG    1 ? 4  
ATOM   14328 C  CD    . GLU D  2 409  ? 26.912  48.992  46.662   1.000 78.070  0 445  GLU D CD    1 ? 4  
ATOM   14329 O  OE1   . GLU D  2 409  ? 26.334  48.027  46.100   1.000 82.152  0 445  GLU D OE1   1 ? 4  
ATOM   14330 O  OE2   . GLU D  2 409  ? 27.627  48.871  47.661   1.000 78.573  0 445  GLU D OE2   1 ? 4  
ATOM   14331 N  N     . ASN D  2 410  ? 27.754  53.867  45.671   1.000 67.790  0 446  ASN D N     1 ? 4  
ATOM   14332 C  CA    . ASN D  2 410  ? 28.757  54.676  46.355   1.000 66.868  0 446  ASN D CA    1 ? 4  
ATOM   14333 C  C     . ASN D  2 410  ? 29.295  53.929  47.581   1.000 70.758  0 446  ASN D C     1 ? 4  
ATOM   14334 O  O     . ASN D  2 410  ? 28.864  52.812  47.875   1.000 68.677  0 446  ASN D O     1 ? 4  
ATOM   14335 C  CB    . ASN D  2 410  ? 28.227  56.059  46.732   1.000 63.219  0 446  ASN D CB    1 ? 4  
ATOM   14336 C  CG    . ASN D  2 410  ? 26.927  55.997  47.504   1.000 62.846  0 446  ASN D CG    1 ? 4  
ATOM   14337 O  OD1   . ASN D  2 410  ? 26.709  55.099  48.316   1.000 62.999  0 446  ASN D OD1   1 ? 4  
ATOM   14338 N  ND2   . ASN D  2 410  ? 26.040  56.939  47.242   1.000 62.215  0 446  ASN D ND2   1 ? 4  
ATOM   14339 N  N     . ASP D  2 411  ? 30.212  54.579  48.313   1.000 72.565  0 447  ASP D N     1 ? 4  
ATOM   14340 C  CA    . ASP D  2 411  ? 30.874  53.982  49.467   1.000 74.221  0 447  ASP D CA    1 ? 4  
ATOM   14341 C  C     . ASP D  2 411  ? 29.903  53.815  50.635   1.000 74.139  0 447  ASP D C     1 ? 4  
ATOM   14342 O  O     . ASP D  2 411  ? 30.249  53.178  51.630   1.000 76.513  0 447  ASP D O     1 ? 4  
ATOM   14343 C  CB    . ASP D  2 411  ? 32.093  54.801  49.894   1.000 75.511  0 447  ASP D CB    1 ? 4  
ATOM   14344 C  CG    . ASP D  2 411  ? 32.994  55.101  48.720   1.000 80.833  0 447  ASP D CG    1 ? 4  
ATOM   14345 O  OD1   . ASP D  2 411  ? 33.497  54.123  48.132   1.000 84.632  0 447  ASP D OD1   1 ? 4  
ATOM   14346 O  OD2   . ASP D  2 411  ? 33.162  56.304  48.392   1.000 82.596  0 447  ASP D OD2   1 ? 4  
ATOM   14347 N  N     . GLU D  2 412  ? 28.694  54.379  50.513   1.000 69.831  0 448  GLU D N     1 ? 4  
ATOM   14348 C  CA    . GLU D  2 412  ? 27.709  54.267  51.577   1.000 67.109  0 448  GLU D CA    1 ? 4  
ATOM   14349 C  C     . GLU D  2 412  ? 26.703  53.165  51.258   1.000 65.333  0 448  GLU D C     1 ? 4  
ATOM   14350 O  O     . GLU D  2 412  ? 25.836  52.871  52.078   1.000 64.338  0 448  GLU D O     1 ? 4  
ATOM   14351 C  CB    . GLU D  2 412  ? 27.012  55.600  51.849   1.000 65.775  0 448  GLU D CB    1 ? 4  
ATOM   14352 C  CG    . GLU D  2 412  ? 27.880  56.590  52.589   1.000 66.727  0 448  GLU D CG    1 ? 4  
ATOM   14353 C  CD    . GLU D  2 412  ? 29.070  57.062  51.769   1.000 69.947  0 448  GLU D CD    1 ? 4  
ATOM   14354 O  OE1   . GLU D  2 412  ? 28.867  57.497  50.610   1.000 65.801  0 448  GLU D OE1   1 ? 4  
ATOM   14355 O  OE2   . GLU D  2 412  ? 30.198  56.980  52.284   1.000 73.667  0 448  GLU D OE2   1 ? 4  
ATOM   14356 N  N     . GLY D  2 413  ? 26.825  52.577  50.062   1.000 63.251  0 449  GLY D N     1 ? 4  
ATOM   14357 C  CA    . GLY D  2 413  ? 25.972  51.470  49.665   1.000 65.330  0 449  GLY D CA    1 ? 4  
ATOM   14358 C  C     . GLY D  2 413  ? 24.706  51.918  48.938   1.000 64.101  0 449  GLY D C     1 ? 4  
ATOM   14359 O  O     . GLY D  2 413  ? 23.863  51.085  48.601   1.000 63.728  0 449  GLY D O     1 ? 4  
ATOM   14360 N  N     . GLU D  2 414  ? 24.582  53.227  48.686   1.000 63.540  0 450  GLU D N     1 ? 4  
ATOM   14361 C  CA    . GLU D  2 414  ? 23.433  53.774  47.977   1.000 63.632  0 450  GLU D CA    1 ? 4  
ATOM   14362 C  C     . GLU D  2 414  ? 23.555  53.445  46.491   1.000 63.768  0 450  GLU D C     1 ? 4  
ATOM   14363 O  O     . GLU D  2 414  ? 24.650  53.451  45.928   1.000 63.625  0 450  GLU D O     1 ? 4  
ATOM   14364 C  CB    . GLU D  2 414  ? 23.360  55.297  48.124   1.000 62.313  0 450  GLU D CB    1 ? 4  
ATOM   14365 C  CG    . GLU D  2 414  ? 23.437  55.766  49.566   1.000 60.910  0 450  GLU D CG    1 ? 4  
ATOM   14366 C  CD    . GLU D  2 414  ? 23.140  57.235  49.813   1.000 59.547  0 450  GLU D CD    1 ? 4  
ATOM   14367 O  OE1   . GLU D  2 414  ? 24.028  58.089  49.571   1.000 57.247  0 450  GLU D OE1   1 ? 4  
ATOM   14368 O  OE2   . GLU D  2 414  ? 22.006  57.516  50.227   1.000 59.670  0 450  GLU D OE2   1 ? 4  
ATOM   14369 N  N     . ILE D  2 415  ? 22.409  53.169  45.861   1.000 63.984  0 451  ILE D N     1 ? 4  
ATOM   14370 C  CA    . ILE D  2 415  ? 22.343  52.930  44.428   1.000 62.474  0 451  ILE D CA    1 ? 4  
ATOM   14371 C  C     . ILE D  2 415  ? 21.981  54.250  43.754   1.000 65.137  0 451  ILE D C     1 ? 4  
ATOM   14372 O  O     . ILE D  2 415  ? 20.834  54.694  43.833   1.000 70.036  0 451  ILE D O     1 ? 4  
ATOM   14373 C  CB    . ILE D  2 415  ? 21.326  51.807  44.127   1.000 60.958  0 451  ILE D CB    1 ? 4  
ATOM   14374 C  CG1   . ILE D  2 415  ? 21.706  50.482  44.800   1.000 60.226  0 451  ILE D CG1   1 ? 4  
ATOM   14375 C  CG2   . ILE D  2 415  ? 21.067  51.643  42.634   1.000 60.331  0 451  ILE D CG2   1 ? 4  
ATOM   14376 C  CD1   . ILE D  2 415  ? 23.185  50.151  44.767   1.000 60.314  0 451  ILE D CD1   1 ? 4  
ATOM   14377 N  N     . VAL D  2 416  ? 22.978  54.874  43.107   1.000 65.080  0 452  VAL D N     1 ? 4  
ATOM   14378 C  CA    . VAL D  2 416  ? 22.859  56.227  42.582   1.000 62.839  0 452  VAL D CA    1 ? 4  
ATOM   14379 C  C     . VAL D  2 416  ? 22.875  56.178  41.057   1.000 63.649  0 452  VAL D C     1 ? 4  
ATOM   14380 O  O     . VAL D  2 416  ? 23.736  55.552  40.445   1.000 64.300  0 452  VAL D O     1 ? 4  
ATOM   14381 C  CB    . VAL D  2 416  ? 23.969  57.158  43.108   1.000 60.044  0 452  VAL D CB    1 ? 4  
ATOM   14382 C  CG1   . VAL D  2 416  ? 23.826  58.574  42.575   1.000 58.552  0 452  VAL D CG1   1 ? 4  
ATOM   14383 C  CG2   . VAL D  2 416  ? 24.015  57.179  44.626   1.000 59.762  0 452  VAL D CG2   1 ? 4  
ATOM   14384 N  N     . ARG D  2 417  ? 21.914  56.884  40.462   1.000 64.114  0 453  ARG D N     1 ? 4  
ATOM   14385 C  CA    . ARG D  2 417  ? 21.803  57.021  39.025   1.000 64.125  0 453  ARG D CA    1 ? 4  
ATOM   14386 C  C     . ARG D  2 417  ? 22.584  58.263  38.609   1.000 66.991  0 453  ARG D C     1 ? 4  
ATOM   14387 O  O     . ARG D  2 417  ? 22.243  59.377  38.996   1.000 70.871  0 453  ARG D O     1 ? 4  
ATOM   14388 C  CB    . ARG D  2 417  ? 20.317  57.109  38.673   1.000 61.830  0 453  ARG D CB    1 ? 4  
ATOM   14389 C  CG    . ARG D  2 417  ? 20.035  57.091  37.183   1.000 59.882  0 453  ARG D CG    1 ? 4  
ATOM   14390 C  CD    . ARG D  2 417  ? 18.635  56.604  36.941   1.000 60.984  0 453  ARG D CD    1 ? 4  
ATOM   14391 N  NE    . ARG D  2 417  ? 18.254  56.758  35.550   1.000 59.489  0 453  ARG D NE    1 ? 4  
ATOM   14392 C  CZ    . ARG D  2 417  ? 17.815  57.882  34.988   1.000 57.500  0 453  ARG D CZ    1 ? 4  
ATOM   14393 N  NH1   . ARG D  2 417  ? 17.672  58.996  35.688   1.000 55.723  0 453  ARG D NH1   1 ? 4  
ATOM   14394 N  NH2   . ARG D  2 417  ? 17.511  57.876  33.705   1.000 58.031  0 453  ARG D NH2   1 ? 4  
ATOM   14395 N  N     . GLU D  2 418  ? 23.646  58.054  37.823   1.000 72.831  0 454  GLU D N     1 ? 4  
ATOM   14396 C  CA    . GLU D  2 418  ? 24.450  59.156  37.341   1.000 75.810  0 454  GLU D CA    1 ? 4  
ATOM   14397 C  C     . GLU D  2 418  ? 24.367  59.195  35.819   1.000 75.810  0 454  GLU D C     1 ? 4  
ATOM   14398 O  O     . GLU D  2 418  ? 24.371  58.164  35.150   1.000 70.606  0 454  GLU D O     1 ? 4  
ATOM   14399 C  CB    . GLU D  2 418  ? 25.895  58.969  37.786   1.000 81.147  0 454  GLU D CB    1 ? 4  
ATOM   14400 C  CG    . GLU D  2 418  ? 26.071  59.113  39.273   1.000 88.367  0 454  GLU D CG    1 ? 4  
ATOM   14401 C  CD    . GLU D  2 418  ? 27.511  59.038  39.737   1.000 92.460  0 454  GLU D CD    1 ? 4  
ATOM   14402 O  OE1   . GLU D  2 418  ? 28.428  58.889  38.890   1.000 90.043  0 454  GLU D OE1   1 ? 4  
ATOM   14403 O  OE2   . GLU D  2 418  ? 27.714  59.125  40.958   1.000 95.968  0 454  GLU D OE2   1 ? 4  
ATOM   14404 N  N     . PHE D  2 419  ? 24.295  60.415  35.281   1.000 80.000  0 455  PHE D N     1 ? 4  
ATOM   14405 C  CA    . PHE D  2 419  ? 24.497  60.651  33.861   1.000 81.584  0 455  PHE D CA    1 ? 4  
ATOM   14406 C  C     . PHE D  2 419  ? 25.984  60.570  33.542   1.000 82.800  0 455  PHE D C     1 ? 4  
ATOM   14407 O  O     . PHE D  2 419  ? 26.783  61.272  34.175   1.000 88.835  0 455  PHE D O     1 ? 4  
ATOM   14408 C  CB    . PHE D  2 419  ? 23.961  62.027  33.465   1.000 81.891  0 455  PHE D CB    1 ? 4  
ATOM   14409 C  CG    . PHE D  2 419  ? 22.495  62.010  33.129   1.000 83.066  0 455  PHE D CG    1 ? 4  
ATOM   14410 C  CD1   . PHE D  2 419  ? 22.056  61.469  31.927   1.000 85.133  0 455  PHE D CD1   1 ? 4  
ATOM   14411 C  CD2   . PHE D  2 419  ? 21.554  62.459  34.046   1.000 80.037  0 455  PHE D CD2   1 ? 4  
ATOM   14412 C  CE1   . PHE D  2 419  ? 20.703  61.434  31.624   1.000 85.507  0 455  PHE D CE1   1 ? 4  
ATOM   14413 C  CE2   . PHE D  2 419  ? 20.199  62.408  33.747   1.000 84.720  0 455  PHE D CE2   1 ? 4  
ATOM   14414 C  CZ    . PHE D  2 419  ? 19.782  61.899  32.534   1.000 87.106  0 455  PHE D CZ    1 ? 4  
ATOM   14415 N  N     . VAL D  2 420  ? 26.333  59.726  32.556   1.000 79.463  0 456  VAL D N     1 ? 4  
ATOM   14416 C  CA    . VAL D  2 420  ? 27.689  59.649  32.031   1.000 76.364  0 456  VAL D CA    1 ? 4  
ATOM   14417 C  C     . VAL D  2 420  ? 27.971  60.931  31.265   1.000 73.487  0 456  VAL D C     1 ? 4  
ATOM   14418 O  O     . VAL D  2 420  ? 27.099  61.419  30.546   1.000 68.761  0 456  VAL D O     1 ? 4  
ATOM   14419 C  CB    . VAL D  2 420  ? 27.910  58.436  31.111   1.000 78.760  0 456  VAL D CB    1 ? 4  
ATOM   14420 C  CG1   . VAL D  2 420  ? 29.360  58.321  30.655   1.000 77.327  0 456  VAL D CG1   1 ? 4  
ATOM   14421 C  CG2   . VAL D  2 420  ? 27.466  57.145  31.778   1.000 87.010  0 456  VAL D CG2   1 ? 4  
ATOM   14422 N  N     . LYS D  2 421  ? 29.191  61.454  31.454   1.000 77.701  0 457  LYS D N     1 ? 4  
ATOM   14423 C  CA    . LYS D  2 421  ? 29.622  62.644  30.748   1.000 84.389  0 457  LYS D CA    1 ? 4  
ATOM   14424 C  C     . LYS D  2 421  ? 30.875  62.319  29.937   1.000 82.499  0 457  LYS D C     1 ? 4  
ATOM   14425 O  O     . LYS D  2 421  ? 31.776  61.619  30.401   1.000 78.316  0 457  LYS D O     1 ? 4  
ATOM   14426 C  CB    . LYS D  2 421  ? 29.811  63.827  31.702   1.000 87.451  0 457  LYS D CB    1 ? 4  
ATOM   14427 C  CG    . LYS D  2 421  ? 29.835  65.184  31.007   1.000 93.172  0 457  LYS D CG    1 ? 4  
ATOM   14428 C  CD    . LYS D  2 421  ? 30.167  66.377  31.889   1.000 94.828  0 457  LYS D CD    1 ? 4  
ATOM   14429 C  CE    . LYS D  2 421  ? 31.614  66.444  32.339   1.000 94.009  0 457  LYS D CE    1 ? 4  
ATOM   14430 N  NZ    . LYS D  2 421  ? 32.085  67.840  32.485   1.000 94.610  0 457  LYS D NZ    1 ? 4  
ATOM   14431 N  N     . GLU D  2 422  ? 30.886  62.830  28.699   1.000 82.694  0 458  GLU D N     1 ? 4  
ATOM   14432 C  CA    . GLU D  2 422  ? 32.080  62.921  27.875   1.000 87.488  0 458  GLU D CA    1 ? 4  
ATOM   14433 C  C     . GLU D  2 422  ? 32.607  61.541  27.484   1.000 88.344  0 458  GLU D C     1 ? 4  
ATOM   14434 O  O     . GLU D  2 422  ? 33.820  61.388  27.356   1.000 97.397  0 458  GLU D O     1 ? 4  
ATOM   14435 C  CB    . GLU D  2 422  ? 33.165  63.719  28.602   1.000 89.886  0 458  GLU D CB    1 ? 4  
ATOM   14436 C  CG    . GLU D  2 422  ? 33.080  65.217  28.372   1.000 89.787  0 458  GLU D CG    1 ? 4  
ATOM   14437 C  CD    . GLU D  2 422  ? 34.050  65.996  29.240   1.000 90.159  0 458  GLU D CD    1 ? 4  
ATOM   14438 O  OE1   . GLU D  2 422  ? 34.538  65.431  30.249   1.000 85.937  0 458  GLU D OE1   1 ? 4  
ATOM   14439 O  OE2   . GLU D  2 422  ? 34.333  67.160  28.896   1.000 91.455  0 458  GLU D OE2   1 ? 4  
ATOM   14440 N  N     . SER D  2 423  ? 31.715  60.554  27.291   1.000 82.488  0 459  SER D N     1 ? 4  
ATOM   14441 C  CA    . SER D  2 423  ? 32.171  59.224  26.906   1.000 73.507  0 459  SER D CA    1 ? 4  
ATOM   14442 C  C     . SER D  2 423  ? 32.334  59.165  25.392   1.000 72.051  0 459  SER D C     1 ? 4  
ATOM   14443 O  O     . SER D  2 423  ? 31.985  60.112  24.691   1.000 68.470  0 459  SER D O     1 ? 4  
ATOM   14444 C  CB    . SER D  2 423  ? 31.251  58.134  27.383   1.000 72.981  0 459  SER D CB    1 ? 4  
ATOM   14445 O  OG    . SER D  2 423  ? 29.994  58.248  26.724   1.000 72.307  0 459  SER D OG    1 ? 4  
ATOM   14446 N  N     . ASP D  2 424  ? 32.874  58.031  24.916   1.000 72.500  0 460  ASP D N     1 ? 4  
ATOM   14447 C  CA    . ASP D  2 424  ? 32.990  57.771  23.496   1.000 68.859  0 460  ASP D CA    1 ? 4  
ATOM   14448 C  C     . ASP D  2 424  ? 31.629  57.927  22.837   1.000 62.863  0 460  ASP D C     1 ? 4  
ATOM   14449 O  O     . ASP D  2 424  ? 31.510  58.638  21.857   1.000 60.375  0 460  ASP D O     1 ? 4  
ATOM   14450 C  CB    . ASP D  2 424  ? 33.655  56.427  23.176   1.000 77.533  0 460  ASP D CB    1 ? 4  
ATOM   14451 C  CG    . ASP D  2 424  ? 34.181  56.377  21.742   1.000 84.859  0 460  ASP D CG    1 ? 4  
ATOM   14452 O  OD1   . ASP D  2 424  ? 34.964  57.297  21.367   1.000 82.485  0 460  ASP D OD1   1 ? 4  
ATOM   14453 O  OD2   . ASP D  2 424  ? 33.823  55.425  21.005   1.000 85.250  0 460  ASP D OD2   1 ? 4  
ATOM   14454 N  N     . THR D  2 425  ? 30.594  57.307  23.397   1.000 59.746  0 461  THR D N     1 ? 4  
ATOM   14455 C  CA    . THR D  2 425  ? 29.288  57.348  22.760   1.000 57.892  0 461  THR D CA    1 ? 4  
ATOM   14456 C  C     . THR D  2 425  ? 28.782  58.787  22.646   1.000 58.843  0 461  THR D C     1 ? 4  
ATOM   14457 O  O     . THR D  2 425  ? 28.138  59.142  21.653   1.000 59.381  0 461  THR D O     1 ? 4  
ATOM   14458 C  CB    . THR D  2 425  ? 28.284  56.390  23.410   1.000 56.659  0 461  THR D CB    1 ? 4  
ATOM   14459 O  OG1   . THR D  2 425  ? 28.944  55.127  23.523   1.000 52.340  0 461  THR D OG1   1 ? 4  
ATOM   14460 C  CG2   . THR D  2 425  ? 26.994  56.267  22.616   1.000 56.173  0 461  THR D CG2   1 ? 4  
ATOM   14461 N  N     . ILE D  2 426  ? 29.093  59.614  23.655   1.000 59.972  0 462  ILE D N     1 ? 4  
ATOM   14462 C  CA    . ILE D  2 426  ? 28.587  60.980  23.646   1.000 62.752  0 462  ILE D CA    1 ? 4  
ATOM   14463 C  C     . ILE D  2 426  ? 29.307  61.776  22.564   1.000 62.187  0 462  ILE D C     1 ? 4  
ATOM   14464 O  O     . ILE D  2 426  ? 28.666  62.501  21.812   1.000 60.900  0 462  ILE D O     1 ? 4  
ATOM   14465 C  CB    . ILE D  2 426  ? 28.643  61.646  25.036   1.000 63.659  0 462  ILE D CB    1 ? 4  
ATOM   14466 C  CG1   . ILE D  2 426  ? 27.573  61.040  25.946   1.000 62.765  0 462  ILE D CG1   1 ? 4  
ATOM   14467 C  CG2   . ILE D  2 426  ? 28.409  63.147  24.938   1.000 63.057  0 462  ILE D CG2   1 ? 4  
ATOM   14468 C  CD1   . ILE D  2 426  ? 28.040  59.920  26.818   1.000 61.424  0 462  ILE D CD1   1 ? 4  
ATOM   14469 N  N     . GLN D  2 427  ? 30.628  61.591  22.482   1.000 63.449  0 463  GLN D N     1 ? 4  
ATOM   14470 C  CA    . GLN D  2 427  ? 31.402  62.257  21.451   1.000 63.554  0 463  GLN D CA    1 ? 4  
ATOM   14471 C  C     . GLN D  2 427  ? 30.943  61.812  20.061   1.000 60.703  0 463  GLN D C     1 ? 4  
ATOM   14472 O  O     . GLN D  2 427  ? 30.875  62.620  19.141   1.000 59.564  0 463  GLN D O     1 ? 4  
ATOM   14473 C  CB    . GLN D  2 427  ? 32.901  62.070  21.689   1.000 65.983  0 463  GLN D CB    1 ? 4  
ATOM   14474 C  CG    . GLN D  2 427  ? 33.760  62.933  20.780   1.000 75.046  0 463  GLN D CG    1 ? 4  
ATOM   14475 C  CD    . GLN D  2 427  ? 33.435  64.400  20.945   1.000 79.583  0 463  GLN D CD    1 ? 4  
ATOM   14476 O  OE1   . GLN D  2 427  ? 33.129  64.869  22.040   1.000 84.380  0 463  GLN D OE1   1 ? 4  
ATOM   14477 N  NE2   . GLN D  2 427  ? 33.472  65.140  19.849   1.000 81.839  0 463  GLN D NE2   1 ? 4  
ATOM   14478 N  N     . LEU D  2 428  ? 30.601  60.528  19.919   1.000 57.813  0 464  LEU D N     1 ? 4  
ATOM   14479 C  CA    . LEU D  2 428  ? 30.093  60.025  18.652   1.000 56.901  0 464  LEU D CA    1 ? 4  
ATOM   14480 C  C     . LEU D  2 428  ? 28.772  60.706  18.315   1.000 56.113  0 464  LEU D C     1 ? 4  
ATOM   14481 O  O     . LEU D  2 428  ? 28.576  61.105  17.168   1.000 55.471  0 464  LEU D O     1 ? 4  
ATOM   14482 C  CB    . LEU D  2 428  ? 29.941  58.500  18.695   1.000 55.801  0 464  LEU D CB    1 ? 4  
ATOM   14483 C  CG    . LEU D  2 428  ? 29.317  57.860  17.457   1.000 55.134  0 464  LEU D CG    1 ? 4  
ATOM   14484 C  CD1   . LEU D  2 428  ? 30.024  58.313  16.193   1.000 53.354  0 464  LEU D CD1   1 ? 4  
ATOM   14485 C  CD2   . LEU D  2 428  ? 29.356  56.348  17.544   1.000 54.544  0 464  LEU D CD2   1 ? 4  
ATOM   14486 N  N     . TYR D  2 429  ? 27.889  60.840  19.317   1.000 58.136  0 465  TYR D N     1 ? 4  
ATOM   14487 C  CA    . TYR D  2 429  ? 26.617  61.520  19.119   1.000 58.813  0 465  TYR D CA    1 ? 4  
ATOM   14488 C  C     . TYR D  2 429  ? 26.872  62.940  18.617   1.000 59.579  0 465  TYR D C     1 ? 4  
ATOM   14489 O  O     . TYR D  2 429  ? 26.212  63.392  17.678   1.000 59.642  0 465  TYR D O     1 ? 4  
ATOM   14490 C  CB    . TYR D  2 429  ? 25.726  61.544  20.375   1.000 55.382  0 465  TYR D CB    1 ? 4  
ATOM   14491 C  CG    . TYR D  2 429  ? 24.520  62.443  20.210   1.000 53.956  0 465  TYR D CG    1 ? 4  
ATOM   14492 C  CD1   . TYR D  2 429  ? 23.415  62.033  19.475   1.000 54.712  0 465  TYR D CD1   1 ? 4  
ATOM   14493 C  CD2   . TYR D  2 429  ? 24.515  63.745  20.689   1.000 52.846  0 465  TYR D CD2   1 ? 4  
ATOM   14494 C  CE1   . TYR D  2 429  ? 22.323  62.863  19.269   1.000 52.230  0 465  TYR D CE1   1 ? 4  
ATOM   14495 C  CE2   . TYR D  2 429  ? 23.433  64.591  20.487   1.000 52.541  0 465  TYR D CE2   1 ? 4  
ATOM   14496 C  CZ    . TYR D  2 429  ? 22.329  64.150  19.769   1.000 52.740  0 465  TYR D CZ    1 ? 4  
ATOM   14497 O  OH    . TYR D  2 429  ? 21.185  64.893  19.523   1.000 53.849  0 465  TYR D OH    1 ? 4  
ATOM   14498 N  N     . LYS D  2 430  ? 27.829  63.626  19.258   1.000 61.353  0 466  LYS D N     1 ? 4  
ATOM   14499 C  CA    . LYS D  2 430  ? 28.089  65.035  18.996   1.000 62.902  0 466  LYS D CA    1 ? 4  
ATOM   14500 C  C     . LYS D  2 430  ? 28.612  65.195  17.574   1.000 59.944  0 466  LYS D C     1 ? 4  
ATOM   14501 O  O     . LYS D  2 430  ? 28.214  66.122  16.871   1.000 56.937  0 466  LYS D O     1 ? 4  
ATOM   14502 C  CB    . LYS D  2 430  ? 29.083  65.633  20.000   1.000 67.295  0 466  LYS D CB    1 ? 4  
ATOM   14503 C  CG    . LYS D  2 430  ? 28.589  65.766  21.429   1.000 77.584  0 466  LYS D CG    1 ? 4  
ATOM   14504 C  CD    . LYS D  2 430  ? 29.645  66.273  22.367   1.000 82.687  0 466  LYS D CD    1 ? 4  
ATOM   14505 C  CE    . LYS D  2 430  ? 29.096  66.391  23.771   1.000 84.192  0 466  LYS D CE    1 ? 4  
ATOM   14506 N  NZ    . LYS D  2 430  ? 30.119  66.880  24.720   1.000 90.358  0 466  LYS D NZ    1 ? 4  
ATOM   14507 N  N     . SER D  2 431  ? 29.506  64.277  17.177   1.000 58.695  0 467  SER D N     1 ? 4  
ATOM   14508 C  CA    . SER D  2 431  ? 30.086  64.280  15.847   1.000 57.160  0 467  SER D CA    1 ? 4  
ATOM   14509 C  C     . SER D  2 431  ? 28.991  64.069  14.816   1.000 53.871  0 467  SER D C     1 ? 4  
ATOM   14510 O  O     . SER D  2 431  ? 28.905  64.827  13.861   1.000 53.567  0 467  SER D O     1 ? 4  
ATOM   14511 C  CB    . SER D  2 431  ? 31.177  63.261  15.717   1.000 59.276  0 467  SER D CB    1 ? 4  
ATOM   14512 O  OG    . SER D  2 431  ? 32.404  63.785  16.202   1.000 60.662  0 467  SER D OG    1 ? 4  
ATOM   14513 N  N     . GLU D  2 432  ? 28.141  63.069  15.054   1.000 51.346  0 468  GLU D N     1 ? 4  
ATOM   14514 C  CA    . GLU D  2 432  ? 27.063  62.738  14.139   1.000 52.141  0 468  GLU D CA    1 ? 4  
ATOM   14515 C  C     . GLU D  2 432  ? 26.098  63.912  14.027   1.000 54.268  0 468  GLU D C     1 ? 4  
ATOM   14516 O  O     . GLU D  2 432  ? 25.585  64.203  12.947   1.000 54.033  0 468  GLU D O     1 ? 4  
ATOM   14517 C  CB    . GLU D  2 432  ? 26.311  61.510  14.639   1.000 50.566  0 468  GLU D CB    1 ? 4  
ATOM   14518 C  CG    . GLU D  2 432  ? 27.120  60.242  14.543   1.000 49.990  0 468  GLU D CG    1 ? 4  
ATOM   14519 C  CD    . GLU D  2 432  ? 26.315  59.015  14.916   1.000 51.119  0 468  GLU D CD    1 ? 4  
ATOM   14520 O  OE1   . GLU D  2 432  ? 25.751  59.001  16.027   1.000 52.450  0 468  GLU D OE1   1 ? 4  
ATOM   14521 O  OE2   . GLU D  2 432  ? 26.263  58.074  14.106   1.000 52.598  0 468  GLU D OE2   1 ? 4  
ATOM   14522 N  N     . ARG D  2 433  ? 25.862  64.576  15.161   1.000 56.888  0 469  ARG D N     1 ? 4  
ATOM   14523 C  CA    . ARG D  2 433  ? 24.947  65.703  15.193   1.000 59.648  0 469  ARG D CA    1 ? 4  
ATOM   14524 C  C     . ARG D  2 433  ? 25.490  66.806  14.286   1.000 59.151  0 469  ARG D C     1 ? 4  
ATOM   14525 O  O     . ARG D  2 433  ? 24.763  67.346  13.463   1.000 57.443  0 469  ARG D O     1 ? 4  
ATOM   14526 C  CB    . ARG D  2 433  ? 24.731  66.169  16.634   1.000 61.891  0 469  ARG D CB    1 ? 4  
ATOM   14527 C  CG    . ARG D  2 433  ? 23.525  67.082  16.812   1.000 63.986  0 469  ARG D CG    1 ? 4  
ATOM   14528 C  CD    . ARG D  2 433  ? 23.457  67.548  18.253   1.000 70.117  0 469  ARG D CD    1 ? 4  
ATOM   14529 N  NE    . ARG D  2 433  ? 24.707  67.982  18.861   1.000 76.038  0 469  ARG D NE    1 ? 4  
ATOM   14530 C  CZ    . ARG D  2 433  ? 25.235  69.197  18.747   1.000 83.868  0 469  ARG D CZ    1 ? 4  
ATOM   14531 N  NH1   . ARG D  2 433  ? 24.617  70.136  18.046   1.000 85.017  0 469  ARG D NH1   1 ? 4  
ATOM   14532 N  NH2   . ARG D  2 433  ? 26.384  69.461  19.348   1.000 84.388  0 469  ARG D NH2   1 ? 4  
ATOM   14533 N  N     . GLU D  2 434  ? 26.787  67.102  14.418   1.000 60.830  0 470  GLU D N     1 ? 4  
ATOM   14534 C  CA    . GLU D  2 434  ? 27.398  68.173  13.647   1.000 62.998  0 470  GLU D CA    1 ? 4  
ATOM   14535 C  C     . GLU D  2 434  ? 27.326  67.849  12.166   1.000 58.769  0 470  GLU D C     1 ? 4  
ATOM   14536 O  O     . GLU D  2 434  ? 27.058  68.732  11.360   1.000 59.771  0 470  GLU D O     1 ? 4  
ATOM   14537 C  CB    . GLU D  2 434  ? 28.850  68.427  14.058   1.000 70.077  0 470  GLU D CB    1 ? 4  
ATOM   14538 C  CG    . GLU D  2 434  ? 28.961  69.430  15.191   1.000 76.991  0 470  GLU D CG    1 ? 4  
ATOM   14539 C  CD    . GLU D  2 434  ? 30.309  69.406  15.888   1.000 79.642  0 470  GLU D CD    1 ? 4  
ATOM   14540 O  OE1   . GLU D  2 434  ? 30.887  68.301  15.994   1.000 79.931  0 470  GLU D OE1   1 ? 4  
ATOM   14541 O  OE2   . GLU D  2 434  ? 30.741  70.466  16.370   1.000 85.763  0 470  GLU D OE2   1 ? 4  
ATOM   14542 N  N     . VAL D  2 435  ? 27.565  66.581  11.831   1.000 54.743  0 471  VAL D N     1 ? 4  
ATOM   14543 C  CA    . VAL D  2 435  ? 27.541  66.144  10.447   1.000 52.750  0 471  VAL D CA    1 ? 4  
ATOM   14544 C  C     . VAL D  2 435  ? 26.122  66.285  9.914    1.000 53.441  0 471  VAL D C     1 ? 4  
ATOM   14545 O  O     . VAL D  2 435  ? 25.944  66.761  8.798    1.000 57.313  0 471  VAL D O     1 ? 4  
ATOM   14546 C  CB    . VAL D  2 435  ? 28.072  64.711  10.276   1.000 50.485  0 471  VAL D CB    1 ? 4  
ATOM   14547 C  CG1   . VAL D  2 435  ? 27.681  64.120  8.934    1.000 48.726  0 471  VAL D CG1   1 ? 4  
ATOM   14548 C  CG2   . VAL D  2 435  ? 29.572  64.663  10.454   1.000 48.391  0 471  VAL D CG2   1 ? 4  
ATOM   14549 N  N     . LEU D  2 436  ? 25.129  65.887  10.714   1.000 49.405  0 472  LEU D N     1 ? 4  
ATOM   14550 C  CA    . LEU D  2 436  ? 23.766  65.878  10.214   1.000 48.056  0 472  LEU D CA    1 ? 4  
ATOM   14551 C  C     . LEU D  2 436  ? 23.191  67.295  10.201   1.000 47.315  0 472  LEU D C     1 ? 4  
ATOM   14552 O  O     . LEU D  2 436  ? 22.289  67.592  9.424    1.000 45.467  0 472  LEU D O     1 ? 4  
ATOM   14553 C  CB    . LEU D  2 436  ? 22.919  64.906  11.036   1.000 45.869  0 472  LEU D CB    1 ? 4  
ATOM   14554 C  CG    . LEU D  2 436  ? 21.511  64.669  10.503   1.000 44.703  0 472  LEU D CG    1 ? 4  
ATOM   14555 C  CD1   . LEU D  2 436  ? 21.553  64.129  9.085    1.000 45.536  0 472  LEU D CD1   1 ? 4  
ATOM   14556 C  CD2   . LEU D  2 436  ? 20.784  63.694  11.397   1.000 45.838  0 472  LEU D CD2   1 ? 4  
ATOM   14557 N  N     . VAL D  2 437  ? 23.731  68.175  11.047   1.000 47.375  0 473  VAL D N     1 ? 4  
ATOM   14558 C  CA    . VAL D  2 437  ? 23.278  69.555  11.056   1.000 48.334  0 473  VAL D CA    1 ? 4  
ATOM   14559 C  C     . VAL D  2 437  ? 23.765  70.231  9.780    1.000 49.517  0 473  VAL D C     1 ? 4  
ATOM   14560 O  O     . VAL D  2 437  ? 22.995  70.902  9.099    1.000 52.804  0 473  VAL D O     1 ? 4  
ATOM   14561 C  CB    . VAL D  2 437  ? 23.732  70.328  12.309   1.000 48.354  0 473  VAL D CB    1 ? 4  
ATOM   14562 C  CG1   . VAL D  2 437  ? 23.711  71.829  12.073   1.000 49.374  0 473  VAL D CG1   1 ? 4  
ATOM   14563 C  CG2   . VAL D  2 437  ? 22.904  69.958  13.531   1.000 49.866  0 473  VAL D CG2   1 ? 4  
ATOM   14564 N  N     . TYR D  2 438  ? 25.054  70.040  9.477    1.000 48.379  0 474  TYR D N     1 ? 4  
ATOM   14565 C  CA    . TYR D  2 438  ? 25.630  70.495  8.226    1.000 46.346  0 474  TYR D CA    1 ? 4  
ATOM   14566 C  C     . TYR D  2 438  ? 24.798  69.973  7.062    1.000 46.882  0 474  TYR D C     1 ? 4  
ATOM   14567 O  O     . TYR D  2 438  ? 24.390  70.758  6.219    1.000 46.469  0 474  TYR D O     1 ? 4  
ATOM   14568 C  CB    . TYR D  2 438  ? 27.086  70.061  8.115    1.000 45.954  0 474  TYR D CB    1 ? 4  
ATOM   14569 C  CG    . TYR D  2 438  ? 28.063  70.992  8.778    1.000 48.206  0 474  TYR D CG    1 ? 4  
ATOM   14570 C  CD1   . TYR D  2 438  ? 28.018  72.362  8.551    1.000 49.473  0 474  TYR D CD1   1 ? 4  
ATOM   14571 C  CD2   . TYR D  2 438  ? 29.059  70.497  9.608    1.000 49.672  0 474  TYR D CD2   1 ? 4  
ATOM   14572 C  CE1   . TYR D  2 438  ? 28.934  73.217  9.146    1.000 50.470  0 474  TYR D CE1   1 ? 4  
ATOM   14573 C  CE2   . TYR D  2 438  ? 29.977  71.343  10.211   1.000 50.158  0 474  TYR D CE2   1 ? 4  
ATOM   14574 C  CZ    . TYR D  2 438  ? 29.923  72.704  9.972    1.000 50.482  0 474  TYR D CZ    1 ? 4  
ATOM   14575 O  OH    . TYR D  2 438  ? 30.860  73.491  10.593   1.000 50.925  0 474  TYR D OH    1 ? 4  
ATOM   14576 N  N     . LEU D  2 439  ? 24.521  68.662  7.046    1.000 46.940  0 475  LEU D N     1 ? 4  
ATOM   14577 C  CA    . LEU D  2 439  ? 23.751  68.021  5.991    1.000 48.566  0 475  LEU D CA    1 ? 4  
ATOM   14578 C  C     . LEU D  2 439  ? 22.363  68.640  5.868    1.000 50.257  0 475  LEU D C     1 ? 4  
ATOM   14579 O  O     . LEU D  2 439  ? 21.869  68.795  4.755    1.000 49.831  0 475  LEU D O     1 ? 4  
ATOM   14580 C  CB    . LEU D  2 439  ? 23.660  66.512  6.242    1.000 48.048  0 475  LEU D CB    1 ? 4  
ATOM   14581 C  CG    . LEU D  2 439  ? 24.879  65.688  5.819    1.000 46.561  0 475  LEU D CG    1 ? 4  
ATOM   14582 C  CD1   . LEU D  2 439  ? 24.750  64.261  6.314    1.000 44.967  0 475  LEU D CD1   1 ? 4  
ATOM   14583 C  CD2   . LEU D  2 439  ? 25.063  65.703  4.304    1.000 46.350  0 475  LEU D CD2   1 ? 4  
ATOM   14584 N  N     . THR D  2 440  ? 21.743  68.985  7.004    1.000 52.184  0 476  THR D N     1 ? 4  
ATOM   14585 C  CA    . THR D  2 440  ? 20.430  69.614  6.986    1.000 54.152  0 476  THR D CA    1 ? 4  
ATOM   14586 C  C     . THR D  2 440  ? 20.527  71.016  6.392    1.000 54.803  0 476  THR D C     1 ? 4  
ATOM   14587 O  O     . THR D  2 440  ? 19.696  71.411  5.576    1.000 56.467  0 476  THR D O     1 ? 4  
ATOM   14588 C  CB    . THR D  2 440  ? 19.783  69.626  8.373    1.000 53.249  0 476  THR D CB    1 ? 4  
ATOM   14589 O  OG1   . THR D  2 440  ? 19.802  68.269  8.804    1.000 54.516  0 476  THR D OG1   1 ? 4  
ATOM   14590 C  CG2   . THR D  2 440  ? 18.355  70.120  8.348    1.000 54.500  0 476  THR D CG2   1 ? 4  
ATOM   14591 N  N     . HIS D  2 441  ? 21.555  71.761  6.800    1.000 53.161  0 477  HIS D N     1 ? 4  
ATOM   14592 C  CA    . HIS D  2 441  ? 21.783  73.069  6.215    1.000 54.736  0 477  HIS D CA    1 ? 4  
ATOM   14593 C  C     . HIS D  2 441  ? 21.947  72.948  4.700    1.000 55.622  0 477  HIS D C     1 ? 4  
ATOM   14594 O  O     . HIS D  2 441  ? 21.375  73.745  3.963    1.000 57.354  0 477  HIS D O     1 ? 4  
ATOM   14595 C  CB    . HIS D  2 441  ? 22.956  73.787  6.885    1.000 55.034  0 477  HIS D CB    1 ? 4  
ATOM   14596 C  CG    . HIS D  2 441  ? 22.601  74.432  8.192    1.000 57.003  0 477  HIS D CG    1 ? 4  
ATOM   14597 N  ND1   . HIS D  2 441  ? 21.705  75.462  8.308    1.000 57.350  0 477  HIS D ND1   1 ? 4  
ATOM   14598 C  CD2   . HIS D  2 441  ? 23.029  74.132  9.455    1.000 57.689  0 477  HIS D CD2   1 ? 4  
ATOM   14599 C  CE1   . HIS D  2 441  ? 21.582  75.793  9.592    1.000 59.352  0 477  HIS D CE1   1 ? 4  
ATOM   14600 N  NE2   . HIS D  2 441  ? 22.394  74.975  10.325   1.000 58.491  0 477  HIS D NE2   1 ? 4  
ATOM   14601 N  N     . LEU D  2 442  ? 22.676  71.918  4.247    1.000 54.970  0 478  LEU D N     1 ? 4  
ATOM   14602 C  CA    . LEU D  2 442  ? 23.000  71.760  2.832    1.000 56.102  0 478  LEU D CA    1 ? 4  
ATOM   14603 C  C     . LEU D  2 442  ? 21.736  71.508  2.010    1.000 59.726  0 478  LEU D C     1 ? 4  
ATOM   14604 O  O     . LEU D  2 442  ? 21.594  72.055  0.917    1.000 62.431  0 478  LEU D O     1 ? 4  
ATOM   14605 C  CB    . LEU D  2 442  ? 24.043  70.653  2.635    1.000 51.142  0 478  LEU D CB    1 ? 4  
ATOM   14606 C  CG    . LEU D  2 442  ? 25.443  70.974  3.165    1.000 48.240  0 478  LEU D CG    1 ? 4  
ATOM   14607 C  CD1   . LEU D  2 442  ? 26.374  69.788  3.025    1.000 46.701  0 478  LEU D CD1   1 ? 4  
ATOM   14608 C  CD2   . LEU D  2 442  ? 26.056  72.206  2.512    1.000 48.663  0 478  LEU D CD2   1 ? 4  
ATOM   14609 N  N     . ASN D  2 443  ? 20.838  70.664  2.533    1.000 59.455  0 479  ASN D N     1 ? 4  
ATOM   14610 C  CA    . ASN D  2 443  ? 19.548  70.449  1.902    1.000 59.631  0 479  ASN D CA    1 ? 4  
ATOM   14611 C  C     . ASN D  2 443  ? 18.519  70.117  2.975    1.000 59.049  0 479  ASN D C     1 ? 4  
ATOM   14612 O  O     . ASN D  2 443  ? 18.421  68.972  3.418    1.000 53.773  0 479  ASN D O     1 ? 4  
ATOM   14613 C  CB    . ASN D  2 443  ? 19.615  69.412  0.779    1.000 60.042  0 479  ASN D CB    1 ? 4  
ATOM   14614 C  CG    . ASN D  2 443  ? 18.340  69.344  -0.041   1.000 62.887  0 479  ASN D CG    1 ? 4  
ATOM   14615 O  OD1   . ASN D  2 443  ? 17.250  69.656  0.433    1.000 65.451  0 479  ASN D OD1   1 ? 4  
ATOM   14616 N  ND2   . ASN D  2 443  ? 18.454  68.912  -1.286   1.000 62.299  0 479  ASN D ND2   1 ? 4  
ATOM   14617 N  N     . VAL D  2 444  ? 17.754  71.138  3.384    1.000 62.727  0 480  VAL D N     1 ? 4  
ATOM   14618 C  CA    . VAL D  2 444  ? 16.747  70.959  4.420    1.000 64.612  0 480  VAL D CA    1 ? 4  
ATOM   14619 C  C     . VAL D  2 444  ? 15.663  70.023  3.886    1.000 67.829  0 480  VAL D C     1 ? 4  
ATOM   14620 O  O     . VAL D  2 444  ? 15.140  69.180  4.627    1.000 68.107  0 480  VAL D O     1 ? 4  
ATOM   14621 C  CB    . VAL D  2 444  ? 16.163  72.304  4.903    1.000 63.599  0 480  VAL D CB    1 ? 4  
ATOM   14622 C  CG1   . VAL D  2 444  ? 15.111  72.126  5.992    1.000 62.711  0 480  VAL D CG1   1 ? 4  
ATOM   14623 C  CG2   . VAL D  2 444  ? 17.242  73.283  5.355    1.000 62.386  0 480  VAL D CG2   1 ? 4  
ATOM   14624 N  N     . ILE D  2 445  ? 15.346  70.184  2.592    1.000 67.707  0 481  ILE D N     1 ? 4  
ATOM   14625 C  CA    . ILE D  2 445  ? 14.194  69.515  2.013    1.000 67.048  0 481  ILE D CA    1 ? 4  
ATOM   14626 C  C     . ILE D  2 445  ? 14.439  68.009  2.019    1.000 67.011  0 481  ILE D C     1 ? 4  
ATOM   14627 O  O     . ILE D  2 445  ? 13.533  67.243  2.338    1.000 67.113  0 481  ILE D O     1 ? 4  
ATOM   14628 C  CB    . ILE D  2 445  ? 13.827  70.077  0.622    1.000 66.426  0 481  ILE D CB    1 ? 4  
ATOM   14629 C  CG1   . ILE D  2 445  ? 13.460  71.567  0.672    1.000 66.703  0 481  ILE D CG1   1 ? 4  
ATOM   14630 C  CG2   . ILE D  2 445  ? 12.703  69.263  -0.001   1.000 64.965  0 481  ILE D CG2   1 ? 4  
ATOM   14631 C  CD1   . ILE D  2 445  ? 14.628  72.527  0.521    1.000 66.823  0 481  ILE D CD1   1 ? 4  
ATOM   14632 N  N     . ASP D  2 446  ? 15.679  67.611  1.710    1.000 66.431  0 482  ASP D N     1 ? 4  
ATOM   14633 C  CA    . ASP D  2 446  ? 16.057  66.210  1.610    1.000 66.110  0 482  ASP D CA    1 ? 4  
ATOM   14634 C  C     . ASP D  2 446  ? 16.068  65.560  2.992    1.000 64.221  0 482  ASP D C     1 ? 4  
ATOM   14635 O  O     . ASP D  2 446  ? 15.559  64.454  3.144    1.000 66.497  0 482  ASP D O     1 ? 4  
ATOM   14636 C  CB    . ASP D  2 446  ? 17.370  66.019  0.846    1.000 66.700  0 482  ASP D CB    1 ? 4  
ATOM   14637 C  CG    . ASP D  2 446  ? 17.649  64.564  0.509    1.000 67.849  0 482  ASP D CG    1 ? 4  
ATOM   14638 O  OD1   . ASP D  2 446  ? 16.705  63.896  0.054    1.000 69.942  0 482  ASP D OD1   1 ? 4  
ATOM   14639 O  OD2   . ASP D  2 446  ? 18.809  64.116  0.682    1.000 66.124  0 482  ASP D OD2   1 ? 4  
ATOM   14640 N  N     . THR D  2 447  ? 16.631  66.262  3.987    1.000 61.642  0 483  THR D N     1 ? 4  
ATOM   14641 C  CA    . THR D  2 447  ? 16.674  65.769  5.358    1.000 60.919  0 483  THR D CA    1 ? 4  
ATOM   14642 C  C     . THR D  2 447  ? 15.261  65.544  5.892    1.000 61.805  0 483  THR D C     1 ? 4  
ATOM   14643 O  O     . THR D  2 447  ? 14.970  64.490  6.463    1.000 58.342  0 483  THR D O     1 ? 4  
ATOM   14644 C  CB    . THR D  2 447  ? 17.434  66.716  6.294    1.000 58.249  0 483  THR D CB    1 ? 4  
ATOM   14645 O  OG1   . THR D  2 447  ? 18.661  67.050  5.653    1.000 59.202  0 483  THR D OG1   1 ? 4  
ATOM   14646 C  CG2   . THR D  2 447  ? 17.718  66.099  7.646    1.000 54.447  0 483  THR D CG2   1 ? 4  
ATOM   14647 N  N     . GLU D  2 448  ? 14.391  66.542  5.694    1.000 63.196  0 484  GLU D N     1 ? 4  
ATOM   14648 C  CA    . GLU D  2 448  ? 13.029  66.425  6.178    1.000 67.329  0 484  GLU D CA    1 ? 4  
ATOM   14649 C  C     . GLU D  2 448  ? 12.325  65.257  5.490    1.000 71.166  0 484  GLU D C     1 ? 4  
ATOM   14650 O  O     . GLU D  2 448  ? 11.644  64.476  6.150    1.000 74.353  0 484  GLU D O     1 ? 4  
ATOM   14651 C  CB    . GLU D  2 448  ? 12.258  67.726  5.985    1.000 70.795  0 484  GLU D CB    1 ? 4  
ATOM   14652 C  CG    . GLU D  2 448  ? 10.844  67.654  6.534    1.000 73.148  0 484  GLU D CG    1 ? 4  
ATOM   14653 C  CD    . GLU D  2 448  ? 10.104  68.979  6.419    1.000 77.398  0 484  GLU D CD    1 ? 4  
ATOM   14654 O  OE1   . GLU D  2 448  ? 10.703  69.953  5.902    1.000 81.867  0 484  GLU D OE1   1 ? 4  
ATOM   14655 O  OE2   . GLU D  2 448  ? 8.926   69.046  6.828    1.000 78.567  0 484  GLU D OE2   1 ? 4  
ATOM   14656 N  N     . GLU D  2 449  ? 12.495  65.138  4.168    1.000 72.379  0 485  GLU D N     1 ? 4  
ATOM   14657 C  CA    . GLU D  2 449  ? 11.826  64.093  3.406    1.000 72.043  0 485  GLU D CA    1 ? 4  
ATOM   14658 C  C     . GLU D  2 449  ? 12.263  62.721  3.905    1.000 68.491  0 485  GLU D C     1 ? 4  
ATOM   14659 O  O     . GLU D  2 449  ? 11.434  61.823  4.041    1.000 68.852  0 485  GLU D O     1 ? 4  
ATOM   14660 C  CB    . GLU D  2 449  ? 12.070  64.239  1.902    1.000 78.177  0 485  GLU D CB    1 ? 4  
ATOM   14661 C  CG    . GLU D  2 449  ? 11.463  65.503  1.334    1.000 86.507  0 485  GLU D CG    1 ? 4  
ATOM   14662 C  CD    . GLU D  2 449  ? 11.494  65.676  -0.174   1.000 88.942  0 485  GLU D CD    1 ? 4  
ATOM   14663 O  OE1   . GLU D  2 449  ? 10.531  66.273  -0.681   1.000 90.763  0 485  GLU D OE1   1 ? 4  
ATOM   14664 O  OE2   . GLU D  2 449  ? 12.473  65.232  -0.835   1.000 88.840  0 485  GLU D OE2   1 ? 4  
ATOM   14665 N  N     . ILE D  2 450  ? 13.565  62.574  4.180    1.000 64.270  0 486  ILE D N     1 ? 4  
ATOM   14666 C  CA    . ILE D  2 450  ? 14.117  61.305  4.626    1.000 61.639  0 486  ILE D CA    1 ? 4  
ATOM   14667 C  C     . ILE D  2 450  ? 13.538  60.972  5.994    1.000 59.727  0 486  ILE D C     1 ? 4  
ATOM   14668 O  O     . ILE D  2 450  ? 13.129  59.844  6.236    1.000 58.690  0 486  ILE D O     1 ? 4  
ATOM   14669 C  CB    . ILE D  2 450  ? 15.657  61.329  4.635    1.000 60.454  0 486  ILE D CB    1 ? 4  
ATOM   14670 C  CG1   . ILE D  2 450  ? 16.209  61.381  3.208    1.000 60.327  0 486  ILE D CG1   1 ? 4  
ATOM   14671 C  CG2   . ILE D  2 450  ? 16.209  60.137  5.400    1.000 61.110  0 486  ILE D CG2   1 ? 4  
ATOM   14672 C  CD1   . ILE D  2 450  ? 17.708  61.600  3.125    1.000 59.664  0 486  ILE D CD1   1 ? 4  
ATOM   14673 N  N     . MET D  2 451  ? 13.487  61.967  6.877    1.000 58.234  0 487  MET D N     1 ? 4  
ATOM   14674 C  CA    . MET D  2 451  ? 13.018  61.705  8.224    1.000 57.421  0 487  MET D CA    1 ? 4  
ATOM   14675 C  C     . MET D  2 451  ? 11.528  61.389  8.229    1.000 56.900  0 487  MET D C     1 ? 4  
ATOM   14676 O  O     . MET D  2 451  ? 11.107  60.500  8.963    1.000 57.444  0 487  MET D O     1 ? 4  
ATOM   14677 C  CB    . MET D  2 451  ? 13.325  62.875  9.153    1.000 57.384  0 487  MET D CB    1 ? 4  
ATOM   14678 C  CG    . MET D  2 451  ? 14.751  62.835  9.636    1.000 57.492  0 487  MET D CG    1 ? 4  
ATOM   14679 S  SD    . MET D  2 451  ? 15.202  64.440  10.304   1.000 60.128  0 487  MET D SD    1 ? 4  
ATOM   14680 C  CE    . MET D  2 451  ? 16.898  64.109  10.787   1.000 62.020  0 487  MET D CE    1 ? 4  
ATOM   14681 N  N     . ILE D  2 452  ? 10.743  62.082  7.397    1.000 57.923  0 488  ILE D N     1 ? 4  
ATOM   14682 C  CA    . ILE D  2 452  ? 9.319   61.788  7.298    1.000 61.522  0 488  ILE D CA    1 ? 4  
ATOM   14683 C  C     . ILE D  2 452  ? 9.120   60.387  6.710    1.000 66.178  0 488  ILE D C     1 ? 4  
ATOM   14684 O  O     . ILE D  2 452  ? 8.170   59.683  7.064    1.000 69.937  0 488  ILE D O     1 ? 4  
ATOM   14685 C  CB    . ILE D  2 452  ? 8.555   62.866  6.498    1.000 59.534  0 488  ILE D CB    1 ? 4  
ATOM   14686 C  CG1   . ILE D  2 452  ? 8.788   64.277  7.044    1.000 58.076  0 488  ILE D CG1   1 ? 4  
ATOM   14687 C  CG2   . ILE D  2 452  ? 7.068   62.524  6.401    1.000 60.719  0 488  ILE D CG2   1 ? 4  
ATOM   14688 C  CD1   . ILE D  2 452  ? 8.171   64.528  8.391    1.000 58.785  0 488  ILE D CD1   1 ? 4  
ATOM   14689 N  N     . SER D  2 453  ? 10.031  59.982  5.814    1.000 67.795  0 489  SER D N     1 ? 4  
ATOM   14690 C  CA    . SER D  2 453  ? 9.939   58.664  5.213    1.000 65.735  0 489  SER D CA    1 ? 4  
ATOM   14691 C  C     . SER D  2 453  ? 10.222  57.581  6.255    1.000 62.404  0 489  SER D C     1 ? 4  
ATOM   14692 O  O     . SER D  2 453  ? 9.456   56.634  6.385    1.000 61.261  0 489  SER D O     1 ? 4  
ATOM   14693 C  CB    . SER D  2 453  ? 10.809  58.546  3.993    1.000 66.463  0 489  SER D CB    1 ? 4  
ATOM   14694 O  OG    . SER D  2 453  ? 10.344  57.500  3.167    1.000 71.305  0 489  SER D OG    1 ? 4  
ATOM   14695 N  N     . LYS D  2 454  ? 11.301  57.744  7.026    1.000 60.008  0 490  LYS D N     1 ? 4  
ATOM   14696 C  CA    . LYS D  2 454  ? 11.619  56.801  8.086    1.000 60.315  0 490  LYS D CA    1 ? 4  
ATOM   14697 C  C     . LYS D  2 454  ? 10.431  56.699  9.038    1.000 61.132  0 490  LYS D C     1 ? 4  
ATOM   14698 O  O     . LYS D  2 454  ? 10.070  55.594  9.443    1.000 62.669  0 490  LYS D O     1 ? 4  
ATOM   14699 C  CB    . LYS D  2 454  ? 12.900  57.186  8.830    1.000 57.712  0 490  LYS D CB    1 ? 4  
ATOM   14700 C  CG    . LYS D  2 454  ? 14.145  57.281  7.963    1.000 58.813  0 490  LYS D CG    1 ? 4  
ATOM   14701 C  CD    . LYS D  2 454  ? 14.630  55.953  7.407    1.000 58.276  0 490  LYS D CD    1 ? 4  
ATOM   14702 C  CE    . LYS D  2 454  ? 15.258  55.104  8.487    1.000 61.097  0 490  LYS D CE    1 ? 4  
ATOM   14703 N  NZ    . LYS D  2 454  ? 15.610  53.746  8.006    1.000 66.412  0 490  LYS D NZ    1 ? 4  
ATOM   14704 N  N     . LEU D  2 455  ? 9.812   57.848  9.350    1.000 61.312  0 491  LEU D N     1 ? 4  
ATOM   14705 C  CA    . LEU D  2 455  ? 8.684   57.903  10.266   1.000 62.155  0 491  LEU D CA    1 ? 4  
ATOM   14706 C  C     . LEU D  2 455  ? 7.508   57.120  9.683    1.000 65.845  0 491  LEU D C     1 ? 4  
ATOM   14707 O  O     . LEU D  2 455  ? 6.869   56.342  10.395   1.000 70.310  0 491  LEU D O     1 ? 4  
ATOM   14708 C  CB    . LEU D  2 455  ? 8.304   59.360  10.549   1.000 60.845  0 491  LEU D CB    1 ? 4  
ATOM   14709 C  CG    . LEU D  2 455  ? 7.343   59.550  11.725   1.000 63.941  0 491  LEU D CG    1 ? 4  
ATOM   14710 C  CD1   . LEU D  2 455  ? 8.031   59.197  13.035   1.000 63.233  0 491  LEU D CD1   1 ? 4  
ATOM   14711 C  CD2   . LEU D  2 455  ? 6.774   60.965  11.787   1.000 65.930  0 491  LEU D CD2   1 ? 4  
ATOM   14712 N  N     . ALA D  2 456  ? 7.234   57.327  8.384    1.000 68.183  0 492  ALA D N     1 ? 4  
ATOM   14713 C  CA    . ALA D  2 456  ? 6.130   56.643  7.729    1.000 67.877  0 492  ALA D CA    1 ? 4  
ATOM   14714 C  C     . ALA D  2 456  ? 6.369   55.134  7.734    1.000 68.549  0 492  ALA D C     1 ? 4  
ATOM   14715 O  O     . ALA D  2 456  ? 5.426   54.364  7.905    1.000 70.055  0 492  ALA D O     1 ? 4  
ATOM   14716 C  CB    . ALA D  2 456  ? 5.931   57.181  6.334    1.000 66.755  0 492  ALA D CB    1 ? 4  
ATOM   14717 N  N     . ARG D  2 457  ? 7.640   54.737  7.571    1.000 68.344  0 493  ARG D N     1 ? 4  
ATOM   14718 C  CA    . ARG D  2 457  ? 8.061   53.342  7.591    1.000 67.789  0 493  ARG D CA    1 ? 4  
ATOM   14719 C  C     . ARG D  2 457  ? 7.991   52.779  9.010    1.000 64.573  0 493  ARG D C     1 ? 4  
ATOM   14720 O  O     . ARG D  2 457  ? 7.919   51.564  9.190    1.000 62.046  0 493  ARG D O     1 ? 4  
ATOM   14721 C  CB    . ARG D  2 457  ? 9.432   53.153  6.925    1.000 68.951  0 493  ARG D CB    1 ? 4  
ATOM   14722 C  CG    . ARG D  2 457  ? 9.335   52.790  5.447    1.000 73.469  0 493  ARG D CG    1 ? 4  
ATOM   14723 C  CD    . ARG D  2 457  ? 10.657  52.717  4.704    1.000 78.919  0 493  ARG D CD    1 ? 4  
ATOM   14724 N  NE    . ARG D  2 457  ? 11.159  54.050  4.380    1.000 86.238  0 493  ARG D NE    1 ? 4  
ATOM   14725 C  CZ    . ARG D  2 457  ? 12.423  54.462  4.488    1.000 87.484  0 493  ARG D CZ    1 ? 4  
ATOM   14726 N  NH1   . ARG D  2 457  ? 13.376  53.628  4.874    1.000 87.528  0 493  ARG D NH1   1 ? 4  
ATOM   14727 N  NH2   . ARG D  2 457  ? 12.731  55.716  4.199    1.000 85.895  0 493  ARG D NH2   1 ? 4  
ATOM   14728 N  N     . GLN D  2 458  ? 8.004   53.675  10.006   1.000 65.585  0 494  GLN D N     1 ? 4  
ATOM   14729 C  CA    . GLN D  2 458  ? 7.768   53.284  11.389   1.000 68.468  0 494  GLN D CA    1 ? 4  
ATOM   14730 C  C     . GLN D  2 458  ? 6.279   53.041  11.619   1.000 71.972  0 494  GLN D C     1 ? 4  
ATOM   14731 O  O     . GLN D  2 458  ? 5.913   52.111  12.335   1.000 73.374  0 494  GLN D O     1 ? 4  
ATOM   14732 C  CB    . GLN D  2 458  ? 8.315   54.315  12.378   1.000 65.658  0 494  GLN D CB    1 ? 4  
ATOM   14733 C  CG    . GLN D  2 458  ? 9.823   54.235  12.579   1.000 67.717  0 494  GLN D CG    1 ? 4  
ATOM   14734 C  CD    . GLN D  2 458  ? 10.277  52.899  13.117   1.000 69.610  0 494  GLN D CD    1 ? 4  
ATOM   14735 O  OE1   . GLN D  2 458  ? 9.840   52.458  14.177   1.000 70.242  0 494  GLN D OE1   1 ? 4  
ATOM   14736 N  NE2   . GLN D  2 458  ? 11.163  52.240  12.384   1.000 68.502  0 494  GLN D NE2   1 ? 4  
ATOM   14737 N  N     . ILE D  2 459  ? 5.433   53.874  10.994   1.000 75.147  0 495  ILE D N     1 ? 4  
ATOM   14738 C  CA    . ILE D  2 459  ? 3.987   53.828  11.185   1.000 77.360  0 495  ILE D CA    1 ? 4  
ATOM   14739 C  C     . ILE D  2 459  ? 3.375   52.561  10.579   1.000 79.977  0 495  ILE D C     1 ? 4  
ATOM   14740 O  O     . ILE D  2 459  ? 2.564   51.902  11.228   1.000 86.216  0 495  ILE D O     1 ? 4  
ATOM   14741 C  CB    . ILE D  2 459  ? 3.318   55.112  10.652   1.000 76.399  0 495  ILE D CB    1 ? 4  
ATOM   14742 C  CG1   . ILE D  2 459  ? 3.698   56.320  11.513   1.000 74.564  0 495  ILE D CG1   1 ? 4  
ATOM   14743 C  CG2   . ILE D  2 459  ? 1.804   54.941  10.565   1.000 78.743  0 495  ILE D CG2   1 ? 4  
ATOM   14744 C  CD1   . ILE D  2 459  ? 3.250   57.628  10.931   1.000 78.594  0 495  ILE D CD1   1 ? 4  
ATOM   14745 N  N     . ASP D  2 460  ? 3.746   52.231  9.337    1.000 77.829  0 496  ASP D N     1 ? 4  
ATOM   14746 C  CA    . ASP D  2 460  ? 3.193   51.071  8.649    1.000 75.007  0 496  ASP D CA    1 ? 4  
ATOM   14747 C  C     . ASP D  2 460  ? 3.776   49.768  9.206    1.000 74.437  0 496  ASP D C     1 ? 4  
ATOM   14748 O  O     . ASP D  2 460  ? 3.279   48.688  8.883    1.000 75.087  0 496  ASP D O     1 ? 4  
ATOM   14749 C  CB    . ASP D  2 460  ? 3.387   51.186  7.136    1.000 71.545  0 496  ASP D CB    1 ? 4  
ATOM   14750 C  CG    . ASP D  2 460  ? 4.846   51.328  6.741    1.000 69.576  0 496  ASP D CG    1 ? 4  
ATOM   14751 O  OD1   . ASP D  2 460  ? 5.712   50.822  7.485    1.000 67.793  0 496  ASP D OD1   1 ? 4  
ATOM   14752 O  OD2   . ASP D  2 460  ? 5.105   51.966  5.707    1.000 69.614  0 496  ASP D OD2   1 ? 4  
ATOM   14753 N  N     . GLY D  2 461  ? 4.842   49.876  10.019   1.000 71.805  0 497  GLY D N     1 ? 4  
ATOM   14754 C  CA    . GLY D  2 461  ? 5.407   48.746  10.742   1.000 70.012  0 497  GLY D CA    1 ? 4  
ATOM   14755 C  C     . GLY D  2 461  ? 6.492   48.012  9.955    1.000 69.138  0 497  GLY D C     1 ? 4  
ATOM   14756 O  O     . GLY D  2 461  ? 7.029   47.013  10.432   1.000 68.695  0 497  GLY D O     1 ? 4  
ATOM   14757 N  N     . SER D  2 462  ? 6.813   48.524  8.757    1.000 68.770  0 498  SER D N     1 ? 4  
ATOM   14758 C  CA    . SER D  2 462  ? 7.758   47.890  7.849    1.000 67.932  0 498  SER D CA    1 ? 4  
ATOM   14759 C  C     . SER D  2 462  ? 9.167   47.923  8.432    1.000 68.354  0 498  SER D C     1 ? 4  
ATOM   14760 O  O     . SER D  2 462  ? 9.914   46.958  8.285    1.000 74.443  0 498  SER D O     1 ? 4  
ATOM   14761 C  CB    . SER D  2 462  ? 7.723   48.524  6.489    1.000 65.658  0 498  SER D CB    1 ? 4  
ATOM   14762 O  OG    . SER D  2 462  ? 8.292   49.819  6.537    1.000 64.324  0 498  SER D OG    1 ? 4  
ATOM   14763 N  N     . GLU D  2 463  ? 9.522   49.039  9.082    1.000 66.304  0 499  GLU D N     1 ? 4  
ATOM   14764 C  CA    . GLU D  2 463  ? 10.840  49.179  9.679    1.000 64.225  0 499  GLU D CA    1 ? 4  
ATOM   14765 C  C     . GLU D  2 463  ? 10.724  49.345  11.192   1.000 64.673  0 499  GLU D C     1 ? 4  
ATOM   14766 O  O     . GLU D  2 463  ? 11.632  49.872  11.821   1.000 64.068  0 499  GLU D O     1 ? 4  
ATOM   14767 C  CB    . GLU D  2 463  ? 11.572  50.380  9.084    1.000 62.895  0 499  GLU D CB    1 ? 4  
ATOM   14768 C  CG    . GLU D  2 463  ? 12.101  50.143  7.686    1.000 62.646  0 499  GLU D CG    1 ? 4  
ATOM   14769 C  CD    . GLU D  2 463  ? 12.817  51.349  7.114    1.000 63.721  0 499  GLU D CD    1 ? 4  
ATOM   14770 O  OE1   . GLU D  2 463  ? 12.804  52.398  7.786    1.000 66.467  0 499  GLU D OE1   1 ? 4  
ATOM   14771 O  OE2   . GLU D  2 463  ? 13.383  51.241  6.011    1.000 63.879  0 499  GLU D OE2   1 ? 4  
ATOM   14772 N  N     . TRP D  2 464  ? 9.610   48.886  11.770   1.000 65.540  0 500  TRP D N     1 ? 4  
ATOM   14773 C  CA    . TRP D  2 464  ? 9.351   49.069  13.189   1.000 65.510  0 500  TRP D CA    1 ? 4  
ATOM   14774 C  C     . TRP D  2 464  ? 10.263  48.177  14.030   1.000 64.217  0 500  TRP D C     1 ? 4  
ATOM   14775 O  O     . TRP D  2 464  ? 10.284  46.965  13.860   1.000 64.796  0 500  TRP D O     1 ? 4  
ATOM   14776 C  CB    . TRP D  2 464  ? 7.875   48.821  13.526   1.000 66.958  0 500  TRP D CB    1 ? 4  
ATOM   14777 C  CG    . TRP D  2 464  ? 7.699   48.476  14.973   1.000 68.937  0 500  TRP D CG    1 ? 4  
ATOM   14778 C  CD1   . TRP D  2 464  ? 7.492   47.231  15.491   1.000 71.996  0 500  TRP D CD1   1 ? 4  
ATOM   14779 C  CD2   . TRP D  2 464  ? 7.766   49.368  16.102   1.000 67.237  0 500  TRP D CD2   1 ? 4  
ATOM   14780 N  NE1   . TRP D  2 464  ? 7.398   47.287  16.857   1.000 71.877  0 500  TRP D NE1   1 ? 4  
ATOM   14781 C  CE2   . TRP D  2 464  ? 7.561   48.586  17.259   1.000 68.161  0 500  TRP D CE2   1 ? 4  
ATOM   14782 C  CE3   . TRP D  2 464  ? 7.952   50.745  16.247   1.000 66.176  0 500  TRP D CE3   1 ? 4  
ATOM   14783 C  CZ2   . TRP D  2 464  ? 7.584   49.130  18.545   1.000 66.782  0 500  TRP D CZ2   1 ? 4  
ATOM   14784 C  CZ3   . TRP D  2 464  ? 7.940   51.287  17.513   1.000 64.967  0 500  TRP D CZ3   1 ? 4  
ATOM   14785 C  CH2   . TRP D  2 464  ? 7.767   50.488  18.645   1.000 64.922  0 500  TRP D CH2   1 ? 4  
ATOM   14786 N  N     . SER D  2 465  ? 10.991  48.802  14.959   1.000 64.491  0 501  SER D N     1 ? 4  
ATOM   14787 C  CA    . SER D  2 465  ? 11.700  48.125  16.036   1.000 65.943  0 501  SER D CA    1 ? 4  
ATOM   14788 C  C     . SER D  2 465  ? 12.104  49.178  17.061   1.000 65.773  0 501  SER D C     1 ? 4  
ATOM   14789 O  O     . SER D  2 465  ? 12.231  50.351  16.713   1.000 64.068  0 501  SER D O     1 ? 4  
ATOM   14790 C  CB    . SER D  2 465  ? 12.916  47.382  15.532   1.000 66.038  0 501  SER D CB    1 ? 4  
ATOM   14791 O  OG    . SER D  2 465  ? 14.059  48.231  15.503   1.000 65.000  0 501  SER D OG    1 ? 4  
ATOM   14792 N  N     . TRP D  2 466  ? 12.321  48.754  18.310   1.000 65.693  0 502  TRP D N     1 ? 4  
ATOM   14793 C  CA    . TRP D  2 466  ? 12.667  49.697  19.362   1.000 64.906  0 502  TRP D CA    1 ? 4  
ATOM   14794 C  C     . TRP D  2 466  ? 13.897  50.494  18.957   1.000 65.994  0 502  TRP D C     1 ? 4  
ATOM   14795 O  O     . TRP D  2 466  ? 13.923  51.711  19.115   1.000 63.483  0 502  TRP D O     1 ? 4  
ATOM   14796 C  CB    . TRP D  2 466  ? 12.883  48.993  20.704   1.000 63.412  0 502  TRP D CB    1 ? 4  
ATOM   14797 C  CG    . TRP D  2 466  ? 11.630  48.371  21.234   1.000 66.237  0 502  TRP D CG    1 ? 4  
ATOM   14798 C  CD1   . TRP D  2 466  ? 10.351  48.595  20.801   1.000 65.321  0 502  TRP D CD1   1 ? 4  
ATOM   14799 C  CD2   . TRP D  2 466  ? 11.538  47.412  22.302   1.000 67.014  0 502  TRP D CD2   1 ? 4  
ATOM   14800 N  NE1   . TRP D  2 466  ? 9.472   47.838  21.522   1.000 65.098  0 502  TRP D NE1   1 ? 4  
ATOM   14801 C  CE2   . TRP D  2 466  ? 10.167  47.106  22.452   1.000 68.624  0 502  TRP D CE2   1 ? 4  
ATOM   14802 C  CE3   . TRP D  2 466  ? 12.472  46.790  23.142   1.000 66.398  0 502  TRP D CE3   1 ? 4  
ATOM   14803 C  CZ2   . TRP D  2 466  ? 9.720   46.186  23.404   1.000 71.226  0 502  TRP D CZ2   1 ? 4  
ATOM   14804 C  CZ3   . TRP D  2 466  ? 12.026  45.892  24.087   1.000 67.560  0 502  TRP D CZ3   1 ? 4  
ATOM   14805 C  CH2   . TRP D  2 466  ? 10.667  45.597  24.217   1.000 68.869  0 502  TRP D CH2   1 ? 4  
ATOM   14806 N  N     . HIS D  2 467  ? 14.894  49.788  18.415   1.000 68.441  0 503  HIS D N     1 ? 4  
ATOM   14807 C  CA    . HIS D  2 467  ? 16.147  50.424  18.055   1.000 67.314  0 503  HIS D CA    1 ? 4  
ATOM   14808 C  C     . HIS D  2 467  ? 15.923  51.413  16.912   1.000 64.525  0 503  HIS D C     1 ? 4  
ATOM   14809 O  O     . HIS D  2 467  ? 16.498  52.501  16.905   1.000 62.946  0 503  HIS D O     1 ? 4  
ATOM   14810 C  CB    . HIS D  2 467  ? 17.225  49.377  17.748   1.000 72.010  0 503  HIS D CB    1 ? 4  
ATOM   14811 C  CG    . HIS D  2 467  ? 18.448  49.956  17.105   1.000 74.988  0 503  HIS D CG    1 ? 4  
ATOM   14812 N  ND1   . HIS D  2 467  ? 18.560  50.181  15.753   1.000 74.675  0 503  HIS D ND1   1 ? 4  
ATOM   14813 C  CD2   . HIS D  2 467  ? 19.615  50.367  17.677   1.000 75.932  0 503  HIS D CD2   1 ? 4  
ATOM   14814 C  CE1   . HIS D  2 467  ? 19.749  50.715  15.492   1.000 75.202  0 503  HIS D CE1   1 ? 4  
ATOM   14815 N  NE2   . HIS D  2 467  ? 20.418  50.843  16.674   1.000 78.623  0 503  HIS D NE2   1 ? 4  
ATOM   14816 N  N     . ASN D  2 468  ? 15.060  51.046  15.959   1.000 61.768  0 504  ASN D N     1 ? 4  
ATOM   14817 C  CA    . ASN D  2 468  ? 14.856  51.901  14.803   1.000 61.704  0 504  ASN D CA    1 ? 4  
ATOM   14818 C  C     . ASN D  2 468  ? 14.167  53.189  15.225   1.000 60.365  0 504  ASN D C     1 ? 4  
ATOM   14819 O  O     . ASN D  2 468  ? 14.608  54.272  14.849   1.000 63.394  0 504  ASN D O     1 ? 4  
ATOM   14820 C  CB    . ASN D  2 468  ? 14.105  51.199  13.679   1.000 64.188  0 504  ASN D CB    1 ? 4  
ATOM   14821 C  CG    . ASN D  2 468  ? 14.929  50.090  13.063   1.000 66.889  0 504  ASN D CG    1 ? 4  
ATOM   14822 O  OD1   . ASN D  2 468  ? 16.156  50.106  13.136   1.000 67.806  0 504  ASN D OD1   1 ? 4  
ATOM   14823 N  ND2   . ASN D  2 468  ? 14.259  49.128  12.448   1.000 70.264  0 504  ASN D ND2   1 ? 4  
ATOM   14824 N  N     . ILE D  2 469  ? 13.107  53.057  16.027   1.000 57.183  0 505  ILE D N     1 ? 4  
ATOM   14825 C  CA    . ILE D  2 469  ? 12.341  54.218  16.443   1.000 56.074  0 505  ILE D CA    1 ? 4  
ATOM   14826 C  C     . ILE D  2 469  ? 13.182  55.111  17.356   1.000 55.103  0 505  ILE D C     1 ? 4  
ATOM   14827 O  O     . ILE D  2 469  ? 13.063  56.334  17.296   1.000 53.822  0 505  ILE D O     1 ? 4  
ATOM   14828 C  CB    . ILE D  2 469  ? 10.979  53.815  17.049   1.000 57.110  0 505  ILE D CB    1 ? 4  
ATOM   14829 C  CG1   . ILE D  2 469  ? 10.051  55.018  17.227   1.000 56.805  0 505  ILE D CG1   1 ? 4  
ATOM   14830 C  CG2   . ILE D  2 469  ? 11.145  53.037  18.347   1.000 57.798  0 505  ILE D CG2   1 ? 4  
ATOM   14831 C  CD1   . ILE D  2 469  ? 9.983   55.899  16.015   1.000 56.013  0 505  ILE D CD1   1 ? 4  
ATOM   14832 N  N     . ASN D  2 470  ? 14.051  54.505  18.175   1.000 53.383  0 506  ASN D N     1 ? 4  
ATOM   14833 C  CA    . ASN D  2 470  ? 14.913  55.276  19.055   1.000 52.367  0 506  ASN D CA    1 ? 4  
ATOM   14834 C  C     . ASN D  2 470  ? 15.894  56.073  18.214   1.000 52.430  0 506  ASN D C     1 ? 4  
ATOM   14835 O  O     . ASN D  2 470  ? 16.087  57.266  18.451   1.000 53.615  0 506  ASN D O     1 ? 4  
ATOM   14836 C  CB    . ASN D  2 470  ? 15.683  54.392  20.034   1.000 53.567  0 506  ASN D CB    1 ? 4  
ATOM   14837 C  CG    . ASN D  2 470  ? 14.813  53.813  21.122   1.000 54.819  0 506  ASN D CG    1 ? 4  
ATOM   14838 O  OD1   . ASN D  2 470  ? 13.741  54.338  21.421   1.000 54.347  0 506  ASN D OD1   1 ? 4  
ATOM   14839 N  ND2   . ASN D  2 470  ? 15.289  52.735  21.721   1.000 56.210  0 506  ASN D ND2   1 ? 4  
ATOM   14840 N  N     . THR D  2 471  ? 16.484  55.388  17.227   1.000 51.401  0 507  THR D N     1 ? 4  
ATOM   14841 C  CA    . THR D  2 471  ? 17.498  56.000  16.390   1.000 50.503  0 507  THR D CA    1 ? 4  
ATOM   14842 C  C     . THR D  2 471  ? 16.874  57.164  15.628   1.000 50.791  0 507  THR D C     1 ? 4  
ATOM   14843 O  O     . THR D  2 471  ? 17.428  58.266  15.610   1.000 50.475  0 507  THR D O     1 ? 4  
ATOM   14844 C  CB    . THR D  2 471  ? 18.197  54.970  15.497   1.000 49.097  0 507  THR D CB    1 ? 4  
ATOM   14845 O  OG1   . THR D  2 471  ? 18.774  53.958  16.322   1.000 48.876  0 507  THR D OG1   1 ? 4  
ATOM   14846 C  CG2   . THR D  2 471  ? 19.315  55.596  14.701   1.000 48.943  0 507  THR D CG2   1 ? 4  
ATOM   14847 N  N     . LEU D  2 472  ? 15.698  56.911  15.043   1.000 50.315  0 508  LEU D N     1 ? 4  
ATOM   14848 C  CA    . LEU D  2 472  ? 15.020  57.919  14.248   1.000 49.461  0 508  LEU D CA    1 ? 4  
ATOM   14849 C  C     . LEU D  2 472  ? 14.724  59.132  15.121   1.000 49.675  0 508  LEU D C     1 ? 4  
ATOM   14850 O  O     . LEU D  2 472  ? 14.912  60.268  14.684   1.000 49.404  0 508  LEU D O     1 ? 4  
ATOM   14851 C  CB    . LEU D  2 472  ? 13.737  57.339  13.649   1.000 48.981  0 508  LEU D CB    1 ? 4  
ATOM   14852 C  CG    . LEU D  2 472  ? 12.889  58.363  12.890   1.000 49.880  0 508  LEU D CG    1 ? 4  
ATOM   14853 C  CD1   . LEU D  2 472  ? 13.671  58.994  11.742   1.000 50.240  0 508  LEU D CD1   1 ? 4  
ATOM   14854 C  CD2   . LEU D  2 472  ? 11.570  57.783  12.412   1.000 48.648  0 508  LEU D CD2   1 ? 4  
ATOM   14855 N  N     . SER D  2 473  ? 14.263  58.866  16.350   1.000 49.901  0 509  SER D N     1 ? 4  
ATOM   14856 C  CA    . SER D  2 473  ? 13.914  59.932  17.269   1.000 51.760  0 509  SER D CA    1 ? 4  
ATOM   14857 C  C     . SER D  2 473  ? 15.157  60.746  17.603   1.000 53.700  0 509  SER D C     1 ? 4  
ATOM   14858 O  O     . SER D  2 473  ? 15.115  61.973  17.546   1.000 55.381  0 509  SER D O     1 ? 4  
ATOM   14859 C  CB    . SER D  2 473  ? 13.223  59.408  18.488   1.000 52.277  0 509  SER D CB    1 ? 4  
ATOM   14860 O  OG    . SER D  2 473  ? 11.974  58.847  18.124   1.000 55.580  0 509  SER D OG    1 ? 4  
ATOM   14861 N  N     . TRP D  2 474  ? 16.272  60.060  17.885   1.000 54.310  0 510  TRP D N     1 ? 4  
ATOM   14862 C  CA    . TRP D  2 474  ? 17.493  60.770  18.232   1.000 55.282  0 510  TRP D CA    1 ? 4  
ATOM   14863 C  C     . TRP D  2 474  ? 17.906  61.696  17.100   1.000 55.048  0 510  TRP D C     1 ? 4  
ATOM   14864 O  O     . TRP D  2 474  ? 18.331  62.825  17.359   1.000 54.285  0 510  TRP D O     1 ? 4  
ATOM   14865 C  CB    . TRP D  2 474  ? 18.628  59.812  18.588   1.000 56.582  0 510  TRP D CB    1 ? 4  
ATOM   14866 C  CG    . TRP D  2 474  ? 18.297  58.977  19.778   1.000 60.648  0 510  TRP D CG    1 ? 4  
ATOM   14867 C  CD1   . TRP D  2 474  ? 17.511  59.331  20.832   1.000 63.123  0 510  TRP D CD1   1 ? 4  
ATOM   14868 C  CD2   . TRP D  2 474  ? 18.758  57.645  20.049   1.000 64.277  0 510  TRP D CD2   1 ? 4  
ATOM   14869 N  NE1   . TRP D  2 474  ? 17.417  58.295  21.721   1.000 67.068  0 510  TRP D NE1   1 ? 4  
ATOM   14870 C  CE2   . TRP D  2 474  ? 18.182  57.250  21.275   1.000 65.318  0 510  TRP D CE2   1 ? 4  
ATOM   14871 C  CE3   . TRP D  2 474  ? 19.589  56.743  19.376   1.000 65.880  0 510  TRP D CE3   1 ? 4  
ATOM   14872 C  CZ2   . TRP D  2 474  ? 18.419  55.993  21.836   1.000 65.156  0 510  TRP D CZ2   1 ? 4  
ATOM   14873 C  CZ3   . TRP D  2 474  ? 19.831  55.508  19.935   1.000 64.801  0 510  TRP D CZ3   1 ? 4  
ATOM   14874 C  CH2   . TRP D  2 474  ? 19.244  55.138  21.141   1.000 63.712  0 510  TRP D CH2   1 ? 4  
ATOM   14875 N  N     . ALA D  2 475  ? 17.776  61.175  15.870   1.000 51.960  0 511  ALA D N     1 ? 4  
ATOM   14876 C  CA    . ALA D  2 475  ? 18.077  61.881  14.637   1.000 52.082  0 511  ALA D CA    1 ? 4  
ATOM   14877 C  C     . ALA D  2 475  ? 17.189  63.116  14.508   1.000 52.927  0 511  ALA D C     1 ? 4  
ATOM   14878 O  O     . ALA D  2 475  ? 17.678  64.224  14.288   1.000 52.341  0 511  ALA D O     1 ? 4  
ATOM   14879 C  CB    . ALA D  2 475  ? 17.883  60.954  13.463   1.000 53.188  0 511  ALA D CB    1 ? 4  
ATOM   14880 N  N     . ILE D  2 476  ? 15.876  62.921  14.656   1.000 51.268  0 512  ILE D N     1 ? 4  
ATOM   14881 C  CA    . ILE D  2 476  ? 14.953  64.033  14.544   1.000 50.378  0 512  ILE D CA    1 ? 4  
ATOM   14882 C  C     . ILE D  2 476  ? 15.335  65.098  15.567   1.000 50.489  0 512  ILE D C     1 ? 4  
ATOM   14883 O  O     . ILE D  2 476  ? 15.344  66.280  15.249   1.000 50.605  0 512  ILE D O     1 ? 4  
ATOM   14884 C  CB    . ILE D  2 476  ? 13.504  63.546  14.702   1.000 50.588  0 512  ILE D CB    1 ? 4  
ATOM   14885 C  CG1   . ILE D  2 476  ? 13.069  62.771  13.456   1.000 51.746  0 512  ILE D CG1   1 ? 4  
ATOM   14886 C  CG2   . ILE D  2 476  ? 12.571  64.709  14.996   1.000 50.800  0 512  ILE D CG2   1 ? 4  
ATOM   14887 C  CD1   . ILE D  2 476  ? 11.941  61.803  13.707   1.000 52.164  0 512  ILE D CD1   1 ? 4  
ATOM   14888 N  N     . GLY D  2 477  ? 15.689  64.660  16.778   1.000 50.568  0 513  GLY D N     1 ? 4  
ATOM   14889 C  CA    . GLY D  2 477  ? 16.049  65.574  17.847   1.000 51.685  0 513  GLY D CA    1 ? 4  
ATOM   14890 C  C     . GLY D  2 477  ? 17.388  66.269  17.614   1.000 54.394  0 513  GLY D C     1 ? 4  
ATOM   14891 O  O     . GLY D  2 477  ? 17.607  67.375  18.102   1.000 56.231  0 513  GLY D O     1 ? 4  
ATOM   14892 N  N     . SER D  2 478  ? 18.271  65.620  16.852   1.000 55.365  0 514  SER D N     1 ? 4  
ATOM   14893 C  CA    . SER D  2 478  ? 19.620  66.121  16.644   1.000 55.946  0 514  SER D CA    1 ? 4  
ATOM   14894 C  C     . SER D  2 478  ? 19.628  67.375  15.770   1.000 55.659  0 514  SER D C     1 ? 4  
ATOM   14895 O  O     . SER D  2 478  ? 20.512  68.216  15.914   1.000 54.744  0 514  SER D O     1 ? 4  
ATOM   14896 C  CB    . SER D  2 478  ? 20.476  65.061  16.043   1.000 57.770  0 514  SER D CB    1 ? 4  
ATOM   14897 O  OG    . SER D  2 478  ? 19.895  64.607  14.833   1.000 60.063  0 514  SER D OG    1 ? 4  
ATOM   14898 N  N     . ILE D  2 479  ? 18.650  67.496  14.862   1.000 55.700  0 515  ILE D N     1 ? 4  
ATOM   14899 C  CA    . ILE D  2 479  ? 18.648  68.590  13.900   1.000 56.814  0 515  ILE D CA    1 ? 4  
ATOM   14900 C  C     . ILE D  2 479  ? 17.812  69.743  14.439   1.000 59.268  0 515  ILE D C     1 ? 4  
ATOM   14901 O  O     . ILE D  2 479  ? 17.360  70.602  13.691   1.000 58.976  0 515  ILE D O     1 ? 4  
ATOM   14902 C  CB    . ILE D  2 479  ? 18.129  68.146  12.520   1.000 57.180  0 515  ILE D CB    1 ? 4  
ATOM   14903 C  CG1   . ILE D  2 479  ? 16.656  67.729  12.582   1.000 59.090  0 515  ILE D CG1   1 ? 4  
ATOM   14904 C  CG2   . ILE D  2 479  ? 19.031  67.087  11.905   1.000 56.966  0 515  ILE D CG2   1 ? 4  
ATOM   14905 C  CD1   . ILE D  2 479  ? 15.997  67.676  11.229   1.000 61.070  0 515  ILE D CD1   1 ? 4  
ATOM   14906 N  N     . SER D  2 480  ? 17.577  69.729  15.746   1.000 64.621  0 516  SER D N     1 ? 4  
ATOM   14907 C  CA    . SER D  2 480  ? 16.782  70.789  16.322   1.000 68.285  0 516  SER D CA    1 ? 4  
ATOM   14908 C  C     . SER D  2 480  ? 17.518  72.108  16.133   1.000 72.827  0 516  SER D C     1 ? 4  
ATOM   14909 O  O     . SER D  2 480  ? 18.730  72.171  16.346   1.000 75.463  0 516  SER D O     1 ? 4  
ATOM   14910 C  CB    . SER D  2 480  ? 16.517  70.526  17.762   1.000 65.643  0 516  SER D CB    1 ? 4  
ATOM   14911 O  OG    . SER D  2 480  ? 15.746  71.587  18.286   1.000 69.821  0 516  SER D OG    1 ? 4  
ATOM   14912 N  N     . GLY D  2 481  ? 16.769  73.133  15.704   1.000 74.953  0 517  GLY D N     1 ? 4  
ATOM   14913 C  CA    . GLY D  2 481  ? 17.288  74.488  15.631   1.000 72.331  0 517  GLY D CA    1 ? 4  
ATOM   14914 C  C     . GLY D  2 481  ? 18.026  74.751  14.322   1.000 70.344  0 517  GLY D C     1 ? 4  
ATOM   14915 O  O     . GLY D  2 481  ? 18.817  75.682  14.225   1.000 72.943  0 517  GLY D O     1 ? 4  
ATOM   14916 N  N     . THR D  2 482  ? 17.734  73.923  13.316   1.000 68.536  0 518  THR D N     1 ? 4  
ATOM   14917 C  CA    . THR D  2 482  ? 18.328  74.078  12.000   1.000 67.253  0 518  THR D CA    1 ? 4  
ATOM   14918 C  C     . THR D  2 482  ? 17.296  74.646  11.034   1.000 66.826  0 518  THR D C     1 ? 4  
ATOM   14919 O  O     . THR D  2 482  ? 17.640  75.452  10.178   1.000 65.463  0 518  THR D O     1 ? 4  
ATOM   14920 C  CB    . THR D  2 482  ? 18.891  72.761  11.457   1.000 65.907  0 518  THR D CB    1 ? 4  
ATOM   14921 O  OG1   . THR D  2 482  ? 17.782  71.865  11.346   1.000 66.779  0 518  THR D OG1   1 ? 4  
ATOM   14922 C  CG2   . THR D  2 482  ? 20.009  72.198  12.310   1.000 64.260  0 518  THR D CG2   1 ? 4  
ATOM   14923 N  N     . MET D  2 483  ? 16.037  74.220  11.178   1.000 67.873  0 519  MET D N     1 ? 4  
ATOM   14924 C  CA    . MET D  2 483  ? 14.978  74.732  10.323   1.000 69.535  0 519  MET D CA    1 ? 4  
ATOM   14925 C  C     . MET D  2 483  ? 14.527  76.097  10.847   1.000 69.758  0 519  MET D C     1 ? 4  
ATOM   14926 O  O     . MET D  2 483  ? 14.875  76.488  11.964   1.000 67.930  0 519  MET D O     1 ? 4  
ATOM   14927 C  CB    . MET D  2 483  ? 13.790  73.766  10.313   1.000 68.511  0 519  MET D CB    1 ? 4  
ATOM   14928 C  CG    . MET D  2 483  ? 14.150  72.349  9.935    1.000 69.701  0 519  MET D CG    1 ? 4  
ATOM   14929 S  SD    . MET D  2 483  ? 12.875  71.210  10.518   1.000 70.666  0 519  MET D SD    1 ? 4  
ATOM   14930 C  CE    . MET D  2 483  ? 12.516  70.311  9.011    1.000 70.916  0 519  MET D CE    1 ? 4  
ATOM   14931 N  N     . SER D  2 484  ? 13.779  76.827  10.004   1.000 69.391  0 520  SER D N     1 ? 4  
ATOM   14932 C  CA    . SER D  2 484  ? 13.115  78.053  10.410   1.000 70.707  0 520  SER D CA    1 ? 4  
ATOM   14933 C  C     . SER D  2 484  ? 12.004  77.687  11.384   1.000 74.666  0 520  SER D C     1 ? 4  
ATOM   14934 O  O     . SER D  2 484  ? 11.482  76.576  11.344   1.000 77.346  0 520  SER D O     1 ? 4  
ATOM   14935 C  CB    . SER D  2 484  ? 12.539  78.770  9.219    1.000 71.474  0 520  SER D CB    1 ? 4  
ATOM   14936 O  OG    . SER D  2 484  ? 11.437  78.051  8.679    1.000 70.371  0 520  SER D OG    1 ? 4  
ATOM   14937 N  N     . GLU D  2 485  ? 11.618  78.632  12.241   1.000 75.035  0 521  GLU D N     1 ? 4  
ATOM   14938 C  CA    . GLU D  2 485  ? 10.648  78.308  13.270   1.000 74.723  0 521  GLU D CA    1 ? 4  
ATOM   14939 C  C     . GLU D  2 485  ? 9.346   77.814  12.637   1.000 78.319  0 521  GLU D C     1 ? 4  
ATOM   14940 O  O     . GLU D  2 485  ? 8.707   76.916  13.181   1.000 81.066  0 521  GLU D O     1 ? 4  
ATOM   14941 C  CB    . GLU D  2 485  ? 10.459  79.485  14.221   1.000 76.063  0 521  GLU D CB    1 ? 4  
ATOM   14942 C  CG    . GLU D  2 485  ? 9.881   79.067  15.556   1.000 78.479  0 521  GLU D CG    1 ? 4  
ATOM   14943 C  CD    . GLU D  2 485  ? 9.438   80.225  16.424   1.000 81.030  0 521  GLU D CD    1 ? 4  
ATOM   14944 O  OE1   . GLU D  2 485  ? 9.810   81.371  16.098   1.000 80.595  0 521  GLU D OE1   1 ? 4  
ATOM   14945 O  OE2   . GLU D  2 485  ? 8.670   79.983  17.375   1.000 82.825  0 521  GLU D OE2   1 ? 4  
ATOM   14946 N  N     . ASP D  2 486  ? 8.984   78.368  11.477   1.000 80.016  0 522  ASP D N     1 ? 4  
ATOM   14947 C  CA    . ASP D  2 486  ? 7.778   77.970  10.765   1.000 83.595  0 522  ASP D CA    1 ? 4  
ATOM   14948 C  C     . ASP D  2 486  ? 7.881   76.523  10.299   1.000 82.382  0 522  ASP D C     1 ? 4  
ATOM   14949 O  O     . ASP D  2 486  ? 6.958   75.735  10.487   1.000 83.609  0 522  ASP D O     1 ? 4  
ATOM   14950 C  CB    . ASP D  2 486  ? 7.523   78.840  9.534    1.000 90.488  0 522  ASP D CB    1 ? 4  
ATOM   14951 C  CG    . ASP D  2 486  ? 6.866   80.160  9.869    1.000 98.954  0 522  ASP D CG    1 ? 4  
ATOM   14952 O  OD1   . ASP D  2 486  ? 6.690   80.434  11.077   1.000 97.669  0 522  ASP D OD1   1 ? 4  
ATOM   14953 O  OD2   . ASP D  2 486  ? 6.540   80.891  8.922    1.000 109.194 0 522  ASP D OD2   1 ? 4  
ATOM   14954 N  N     . THR D  2 487  ? 9.011   76.198  9.660    1.000 78.602  0 523  THR D N     1 ? 4  
ATOM   14955 C  CA    . THR D  2 487  ? 9.253   74.864  9.144    1.000 76.190  0 523  THR D CA    1 ? 4  
ATOM   14956 C  C     . THR D  2 487  ? 9.383   73.897  10.314   1.000 74.850  0 523  THR D C     1 ? 4  
ATOM   14957 O  O     . THR D  2 487  ? 8.885   72.776  10.250   1.000 76.129  0 523  THR D O     1 ? 4  
ATOM   14958 C  CB    . THR D  2 487  ? 10.481  74.847  8.228    1.000 74.155  0 523  THR D CB    1 ? 4  
ATOM   14959 O  OG1   . THR D  2 487  ? 10.246  75.848  7.241    1.000 78.808  0 523  THR D OG1   1 ? 4  
ATOM   14960 C  CG2   . THR D  2 487  ? 10.713  73.504  7.568    1.000 71.554  0 523  THR D CG2   1 ? 4  
ATOM   14961 N  N     . GLU D  2 488  ? 10.051  74.354  11.378   1.000 71.705  0 524  GLU D N     1 ? 4  
ATOM   14962 C  CA    . GLU D  2 488  ? 10.250  73.549  12.568   1.000 70.920  0 524  GLU D CA    1 ? 4  
ATOM   14963 C  C     . GLU D  2 488  ? 8.889   73.245  13.188   1.000 73.482  0 524  GLU D C     1 ? 4  
ATOM   14964 O  O     . GLU D  2 488  ? 8.635   72.117  13.599   1.000 72.879  0 524  GLU D O     1 ? 4  
ATOM   14965 C  CB    . GLU D  2 488  ? 11.161  74.280  13.548   1.000 67.557  0 524  GLU D CB    1 ? 4  
ATOM   14966 C  CG    . GLU D  2 488  ? 11.685  73.384  14.641   1.000 65.383  0 524  GLU D CG    1 ? 4  
ATOM   14967 C  CD    . GLU D  2 488  ? 12.054  74.182  15.875   1.000 66.155  0 524  GLU D CD    1 ? 4  
ATOM   14968 O  OE1   . GLU D  2 488  ? 11.186  74.968  16.320   1.000 67.547  0 524  GLU D OE1   1 ? 4  
ATOM   14969 O  OE2   . GLU D  2 488  ? 13.211  74.039  16.362   1.000 63.784  0 524  GLU D OE2   1 ? 4  
ATOM   14970 N  N     . LYS D  2 489  ? 8.014   74.255  13.212   1.000 73.735  0 525  LYS D N     1 ? 4  
ATOM   14971 C  CA    . LYS D  2 489  ? 6.673   74.106  13.750   1.000 73.253  0 525  LYS D CA    1 ? 4  
ATOM   14972 C  C     . LYS D  2 489  ? 5.932   72.986  13.023   1.000 70.114  0 525  LYS D C     1 ? 4  
ATOM   14973 O  O     . LYS D  2 489  ? 5.396   72.090  13.670   1.000 66.712  0 525  LYS D O     1 ? 4  
ATOM   14974 C  CB    . LYS D  2 489  ? 5.910   75.431  13.655   1.000 79.773  0 525  LYS D CB    1 ? 4  
ATOM   14975 C  CG    . LYS D  2 489  ? 4.534   75.455  14.318   1.000 81.697  0 525  LYS D CG    1 ? 4  
ATOM   14976 C  CD    . LYS D  2 489  ? 3.890   76.828  14.290   1.000 84.225  0 525  LYS D CD    1 ? 4  
ATOM   14977 C  CE    . LYS D  2 489  ? 4.780   77.893  14.904   1.000 87.828  0 525  LYS D CE    1 ? 4  
ATOM   14978 N  NZ    . LYS D  2 489  ? 4.159   79.236  14.853   1.000 91.502  0 525  LYS D NZ    1 ? 4  
ATOM   14979 N  N     . ARG D  2 490  ? 5.911   73.039  11.685   1.000 69.361  0 526  ARG D N     1 ? 4  
ATOM   14980 C  CA    . ARG D  2 490  ? 5.167   72.074  10.890   1.000 72.485  0 526  ARG D CA    1 ? 4  
ATOM   14981 C  C     . ARG D  2 490  ? 5.795   70.688  11.041   1.000 71.389  0 526  ARG D C     1 ? 4  
ATOM   14982 O  O     . ARG D  2 490  ? 5.087   69.682  11.057   1.000 69.967  0 526  ARG D O     1 ? 4  
ATOM   14983 C  CB    . ARG D  2 490  ? 5.129   72.495  9.417    1.000 78.309  0 526  ARG D CB    1 ? 4  
ATOM   14984 C  CG    . ARG D  2 490  ? 4.258   71.625  8.519    1.000 87.333  0 526  ARG D CG    1 ? 4  
ATOM   14985 C  CD    . ARG D  2 490  ? 4.477   71.872  7.033    1.000 94.543  0 526  ARG D CD    1 ? 4  
ATOM   14986 N  NE    . ARG D  2 490  ? 5.879   71.877  6.603    1.000 99.117  0 526  ARG D NE    1 ? 4  
ATOM   14987 C  CZ    . ARG D  2 490  ? 6.580   72.972  6.305    1.000 100.132 0 526  ARG D CZ    1 ? 4  
ATOM   14988 N  NH1   . ARG D  2 490  ? 6.017   74.167  6.375    1.000 101.972 0 526  ARG D NH1   1 ? 4  
ATOM   14989 N  NH2   . ARG D  2 490  ? 7.854   72.867  5.959    1.000 94.630  0 526  ARG D NH2   1 ? 4  
ATOM   14990 N  N     . PHE D  2 491  ? 7.129   70.650  11.133   1.000 69.969  0 527  PHE D N     1 ? 4  
ATOM   14991 C  CA    . PHE D  2 491  ? 7.840   69.383  11.192   1.000 64.634  0 527  PHE D CA    1 ? 4  
ATOM   14992 C  C     . PHE D  2 491  ? 7.515   68.687  12.509   1.000 62.401  0 527  PHE D C     1 ? 4  
ATOM   14993 O  O     . PHE D  2 491  ? 7.134   67.520  12.523   1.000 60.589  0 527  PHE D O     1 ? 4  
ATOM   14994 C  CB    . PHE D  2 491  ? 9.349   69.590  11.027   1.000 63.510  0 527  PHE D CB    1 ? 4  
ATOM   14995 C  CG    . PHE D  2 491  ? 10.192  68.341  11.149   1.000 61.802  0 527  PHE D CG    1 ? 4  
ATOM   14996 C  CD1   . PHE D  2 491  ? 10.099  67.320  10.213   1.000 59.801  0 527  PHE D CD1   1 ? 4  
ATOM   14997 C  CD2   . PHE D  2 491  ? 11.108  68.204  12.185   1.000 59.636  0 527  PHE D CD2   1 ? 4  
ATOM   14998 C  CE1   . PHE D  2 491  ? 10.889  66.183  10.321   1.000 58.494  0 527  PHE D CE1   1 ? 4  
ATOM   14999 C  CE2   . PHE D  2 491  ? 11.910  67.078  12.282   1.000 57.818  0 527  PHE D CE2   1 ? 4  
ATOM   15000 C  CZ    . PHE D  2 491  ? 11.795  66.066  11.354   1.000 58.586  0 527  PHE D CZ    1 ? 4  
ATOM   15001 N  N     . VAL D  2 492  ? 7.646   69.441  13.602   1.000 58.973  0 528  VAL D N     1 ? 4  
ATOM   15002 C  CA    . VAL D  2 492  ? 7.470   68.910  14.944   1.000 58.632  0 528  VAL D CA    1 ? 4  
ATOM   15003 C  C     . VAL D  2 492  ? 6.027   68.452  15.131   1.000 60.103  0 528  VAL D C     1 ? 4  
ATOM   15004 O  O     . VAL D  2 492  ? 5.792   67.369  15.667   1.000 60.416  0 528  VAL D O     1 ? 4  
ATOM   15005 C  CB    . VAL D  2 492  ? 7.924   69.914  16.019   1.000 56.576  0 528  VAL D CB    1 ? 4  
ATOM   15006 C  CG1   . VAL D  2 492  ? 7.365   69.565  17.378   1.000 53.315  0 528  VAL D CG1   1 ? 4  
ATOM   15007 C  CG2   . VAL D  2 492  ? 9.442   69.975  16.087   1.000 56.946  0 528  VAL D CG2   1 ? 4  
ATOM   15008 N  N     . VAL D  2 493  ? 5.081   69.275  14.657   1.000 61.229  0 529  VAL D N     1 ? 4  
ATOM   15009 C  CA    . VAL D  2 493  ? 3.663   68.940  14.690   1.000 61.799  0 529  VAL D CA    1 ? 4  
ATOM   15010 C  C     . VAL D  2 493  ? 3.439   67.569  14.048   1.000 65.596  0 529  VAL D C     1 ? 4  
ATOM   15011 O  O     . VAL D  2 493  ? 2.779   66.712  14.640   1.000 68.770  0 529  VAL D O     1 ? 4  
ATOM   15012 C  CB    . VAL D  2 493  ? 2.802   70.028  14.018   1.000 59.757  0 529  VAL D CB    1 ? 4  
ATOM   15013 C  CG1   . VAL D  2 493  ? 1.402   69.538  13.684   1.000 59.384  0 529  VAL D CG1   1 ? 4  
ATOM   15014 C  CG2   . VAL D  2 493  ? 2.730   71.285  14.853   1.000 59.150  0 529  VAL D CG2   1 ? 4  
ATOM   15015 N  N     . THR D  2 494  ? 3.998   67.378  12.841   1.000 65.264  0 530  THR D N     1 ? 4  
ATOM   15016 C  CA    . THR D  2 494  ? 3.830   66.142  12.091   1.000 63.255  0 530  THR D CA    1 ? 4  
ATOM   15017 C  C     . THR D  2 494  ? 4.429   64.985  12.885   1.000 63.069  0 530  THR D C     1 ? 4  
ATOM   15018 O  O     . THR D  2 494  ? 3.773   63.961  13.074   1.000 64.954  0 530  THR D O     1 ? 4  
ATOM   15019 C  CB    . THR D  2 494  ? 4.403   66.254  10.670   1.000 61.650  0 530  THR D CB    1 ? 4  
ATOM   15020 O  OG1   . THR D  2 494  ? 3.572   67.175  9.969    1.000 63.333  0 530  THR D OG1   1 ? 4  
ATOM   15021 C  CG2   . THR D  2 494  ? 4.424   64.941  9.919    1.000 60.603  0 530  THR D CG2   1 ? 4  
ATOM   15022 N  N     . VAL D  2 495  ? 5.661   65.178  13.372   1.000 58.834  0 531  VAL D N     1 ? 4  
ATOM   15023 C  CA    . VAL D  2 495  ? 6.381   64.085  13.999   1.000 57.946  0 531  VAL D CA    1 ? 4  
ATOM   15024 C  C     . VAL D  2 495  ? 5.646   63.649  15.260   1.000 57.120  0 531  VAL D C     1 ? 4  
ATOM   15025 O  O     . VAL D  2 495  ? 5.442   62.455  15.474   1.000 59.564  0 531  VAL D O     1 ? 4  
ATOM   15026 C  CB    . VAL D  2 495  ? 7.850   64.443  14.285   1.000 57.405  0 531  VAL D CB    1 ? 4  
ATOM   15027 C  CG1   . VAL D  2 495  ? 8.495   63.427  15.214   1.000 55.804  0 531  VAL D CG1   1 ? 4  
ATOM   15028 C  CG2   . VAL D  2 495  ? 8.647   64.570  12.996   1.000 59.199  0 531  VAL D CG2   1 ? 4  
ATOM   15029 N  N     . ILE D  2 496  ? 5.233   64.624  16.074   1.000 56.708  0 532  ILE D N     1 ? 4  
ATOM   15030 C  CA    . ILE D  2 496  ? 4.599   64.300  17.337   1.000 57.398  0 532  ILE D CA    1 ? 4  
ATOM   15031 C  C     . ILE D  2 496  ? 3.248   63.633  17.086   1.000 58.444  0 532  ILE D C     1 ? 4  
ATOM   15032 O  O     . ILE D  2 496  ? 2.939   62.623  17.721   1.000 55.961  0 532  ILE D O     1 ? 4  
ATOM   15033 C  CB    . ILE D  2 496  ? 4.509   65.536  18.254   1.000 58.305  0 532  ILE D CB    1 ? 4  
ATOM   15034 C  CG1   . ILE D  2 496  ? 5.900   66.080  18.588   1.000 57.296  0 532  ILE D CG1   1 ? 4  
ATOM   15035 C  CG2   . ILE D  2 496  ? 3.720   65.224  19.517   1.000 59.868  0 532  ILE D CG2   1 ? 4  
ATOM   15036 C  CD1   . ILE D  2 496  ? 6.843   65.041  19.145   1.000 56.275  0 532  ILE D CD1   1 ? 4  
ATOM   15037 N  N     . LYS D  2 497  ? 2.471   64.187  16.142   1.000 60.484  0 533  LYS D N     1 ? 4  
ATOM   15038 C  CA    . LYS D  2 497  ? 1.150   63.661  15.837   1.000 63.316  0 533  LYS D CA    1 ? 4  
ATOM   15039 C  C     . LYS D  2 497  ? 1.267   62.211  15.371   1.000 64.822  0 533  LYS D C     1 ? 4  
ATOM   15040 O  O     . LYS D  2 497  ? 0.522   61.344  15.829   1.000 68.829  0 533  LYS D O     1 ? 4  
ATOM   15041 C  CB    . LYS D  2 497  ? 0.413   64.526  14.808   1.000 64.717  0 533  LYS D CB    1 ? 4  
ATOM   15042 C  CG    . LYS D  2 497  ? -0.997  64.044  14.498   1.000 69.538  0 533  LYS D CG    1 ? 4  
ATOM   15043 C  CD    . LYS D  2 497  ? -1.806  64.930  13.577   1.000 72.464  0 533  LYS D CD    1 ? 4  
ATOM   15044 C  CE    . LYS D  2 497  ? -3.238  64.446  13.463   1.000 75.245  0 533  LYS D CE    1 ? 4  
ATOM   15045 N  NZ    . LYS D  2 497  ? -3.312  62.986  13.193   1.000 75.893  0 533  LYS D NZ    1 ? 4  
ATOM   15046 N  N     . ASP D  2 498  ? 2.221   61.954  14.469   1.000 63.330  0 534  ASP D N     1 ? 4  
ATOM   15047 C  CA    . ASP D  2 498  ? 2.383   60.619  13.921   1.000 62.897  0 534  ASP D CA    1 ? 4  
ATOM   15048 C  C     . ASP D  2 498  ? 2.770   59.648  15.032   1.000 59.487  0 534  ASP D C     1 ? 4  
ATOM   15049 O  O     . ASP D  2 498  ? 2.220   58.551  15.112   1.000 58.480  0 534  ASP D O     1 ? 4  
ATOM   15050 C  CB    . ASP D  2 498  ? 3.327   60.621  12.719   1.000 64.844  0 534  ASP D CB    1 ? 4  
ATOM   15051 C  CG    . ASP D  2 498  ? 2.694   61.203  11.460   1.000 66.975  0 534  ASP D CG    1 ? 4  
ATOM   15052 O  OD1   . ASP D  2 498  ? 1.471   61.494  11.478   1.000 64.996  0 534  ASP D OD1   1 ? 4  
ATOM   15053 O  OD2   . ASP D  2 498  ? 3.430   61.369  10.468   1.000 69.268  0 534  ASP D OD2   1 ? 4  
ATOM   15054 N  N     . LEU D  2 499  ? 3.685   60.085  15.904   1.000 57.556  0 535  LEU D N     1 ? 4  
ATOM   15055 C  CA    . LEU D  2 499  ? 4.179   59.254  16.989   1.000 58.031  0 535  LEU D CA    1 ? 4  
ATOM   15056 C  C     . LEU D  2 499  ? 3.077   58.942  17.996   1.000 59.375  0 535  LEU D C     1 ? 4  
ATOM   15057 O  O     . LEU D  2 499  ? 3.039   57.838  18.537   1.000 59.694  0 535  LEU D O     1 ? 4  
ATOM   15058 C  CB    . LEU D  2 499  ? 5.371   59.931  17.670   1.000 57.557  0 535  LEU D CB    1 ? 4  
ATOM   15059 C  CG    . LEU D  2 499  ? 6.710   59.753  16.962   1.000 58.294  0 535  LEU D CG    1 ? 4  
ATOM   15060 C  CD1   . LEU D  2 499  ? 7.798   60.478  17.737   1.000 58.243  0 535  LEU D CD1   1 ? 4  
ATOM   15061 C  CD2   . LEU D  2 499  ? 7.051   58.274  16.804   1.000 59.284  0 535  LEU D CD2   1 ? 4  
ATOM   15062 N  N     . LEU D  2 500  ? 2.184   59.908  18.236   1.000 59.014  0 536  LEU D N     1 ? 4  
ATOM   15063 C  CA    . LEU D  2 500  ? 1.048   59.664  19.107   1.000 61.716  0 536  LEU D CA    1 ? 4  
ATOM   15064 C  C     . LEU D  2 500  ? 0.114   58.632  18.484   1.000 65.508  0 536  LEU D C     1 ? 4  
ATOM   15065 O  O     . LEU D  2 500  ? -0.341  57.732  19.183   1.000 68.043  0 536  LEU D O     1 ? 4  
ATOM   15066 C  CB    . LEU D  2 500  ? 0.330   60.983  19.389   1.000 62.107  0 536  LEU D CB    1 ? 4  
ATOM   15067 C  CG    . LEU D  2 500  ? 1.097   61.938  20.302   1.000 61.527  0 536  LEU D CG    1 ? 4  
ATOM   15068 C  CD1   . LEU D  2 500  ? 0.544   63.349  20.178   1.000 60.716  0 536  LEU D CD1   1 ? 4  
ATOM   15069 C  CD2   . LEU D  2 500  ? 1.048   61.470  21.751   1.000 60.109  0 536  LEU D CD2   1 ? 4  
ATOM   15070 N  N     . ASP D  2 501  ? -0.155  58.759  17.176   1.000 68.733  0 537  ASP D N     1 ? 4  
ATOM   15071 C  CA    . ASP D  2 501  ? -1.012  57.803  16.490   1.000 71.960  0 537  ASP D CA    1 ? 4  
ATOM   15072 C  C     . ASP D  2 501  ? -0.361  56.422  16.513   1.000 71.957  0 537  ASP D C     1 ? 4  
ATOM   15073 O  O     . ASP D  2 501  ? -1.057  55.421  16.688   1.000 76.078  0 537  ASP D O     1 ? 4  
ATOM   15074 C  CB    . ASP D  2 501  ? -1.385  58.240  15.072   1.000 76.694  0 537  ASP D CB    1 ? 4  
ATOM   15075 C  CG    . ASP D  2 501  ? -2.294  59.458  15.029   1.000 81.845  0 537  ASP D CG    1 ? 4  
ATOM   15076 O  OD1   . ASP D  2 501  ? -3.075  59.656  15.988   1.000 84.143  0 537  ASP D OD1   1 ? 4  
ATOM   15077 O  OD2   . ASP D  2 501  ? -2.187  60.228  14.053   1.000 85.019  0 537  ASP D OD2   1 ? 4  
ATOM   15078 N  N     . LEU D  2 502  ? 0.972   56.386  16.353   1.000 66.225  0 538  LEU D N     1 ? 4  
ATOM   15079 C  CA    . LEU D  2 502  ? 1.722   55.141  16.415   1.000 61.321  0 538  LEU D CA    1 ? 4  
ATOM   15080 C  C     . LEU D  2 502  ? 1.539   54.498  17.786   1.000 61.580  0 538  LEU D C     1 ? 4  
ATOM   15081 O  O     . LEU D  2 502  ? 1.322   53.290  17.865   1.000 62.014  0 538  LEU D O     1 ? 4  
ATOM   15082 C  CB    . LEU D  2 502  ? 3.203   55.396  16.126   1.000 59.250  0 538  LEU D CB    1 ? 4  
ATOM   15083 C  CG    . LEU D  2 502  ? 4.126   54.180  16.242   1.000 57.797  0 538  LEU D CG    1 ? 4  
ATOM   15084 C  CD1   . LEU D  2 502  ? 3.702   53.091  15.273   1.000 60.700  0 538  LEU D CD1   1 ? 4  
ATOM   15085 C  CD2   . LEU D  2 502  ? 5.574   54.565  15.983   1.000 54.880  0 538  LEU D CD2   1 ? 4  
ATOM   15086 N  N     . THR D  2 503  ? 1.619   55.310  18.850   1.000 60.133  0 539  THR D N     1 ? 4  
ATOM   15087 C  CA    . THR D  2 503  ? 1.474   54.795  20.201   1.000 60.549  0 539  THR D CA    1 ? 4  
ATOM   15088 C  C     . THR D  2 503  ? 0.100   54.149  20.370   1.000 63.386  0 539  THR D C     1 ? 4  
ATOM   15089 O  O     . THR D  2 503  ? -0.018  53.102  21.005   1.000 63.961  0 539  THR D O     1 ? 4  
ATOM   15090 C  CB    . THR D  2 503  ? 1.731   55.868  21.267   1.000 58.629  0 539  THR D CB    1 ? 4  
ATOM   15091 O  OG1   . THR D  2 503  ? 2.977   56.492  20.982   1.000 56.737  0 539  THR D OG1   1 ? 4  
ATOM   15092 C  CG2   . THR D  2 503  ? 1.783   55.287  22.662   1.000 57.223  0 539  THR D CG2   1 ? 4  
ATOM   15093 N  N     . VAL D  2 504  ? -0.936  54.778  19.799   1.000 65.371  0 540  VAL D N     1 ? 4  
ATOM   15094 C  CA    . VAL D  2 504  ? -2.292  54.255  19.903   1.000 67.204  0 540  VAL D CA    1 ? 4  
ATOM   15095 C  C     . VAL D  2 504  ? -2.351  52.918  19.166   1.000 67.921  0 540  VAL D C     1 ? 4  
ATOM   15096 O  O     . VAL D  2 504  ? -2.958  51.971  19.661   1.000 66.531  0 540  VAL D O     1 ? 4  
ATOM   15097 C  CB    . VAL D  2 504  ? -3.366  55.251  19.407   1.000 67.208  0 540  VAL D CB    1 ? 4  
ATOM   15098 C  CG1   . VAL D  2 504  ? -4.770  54.663  19.447   1.000 67.170  0 540  VAL D CG1   1 ? 4  
ATOM   15099 C  CG2   . VAL D  2 504  ? -3.327  56.578  20.159   1.000 64.535  0 540  VAL D CG2   1 ? 4  
ATOM   15100 N  N     . LYS D  2 505  ? -1.675  52.847  18.008   1.000 69.482  0 541  LYS D N     1 ? 4  
ATOM   15101 C  CA    . LYS D  2 505  ? -1.709  51.679  17.139   1.000 71.600  0 541  LYS D CA    1 ? 4  
ATOM   15102 C  C     . LYS D  2 505  ? -0.892  50.529  17.732   1.000 72.509  0 541  LYS D C     1 ? 4  
ATOM   15103 O  O     . LYS D  2 505  ? -1.304  49.373  17.631   1.000 75.147  0 541  LYS D O     1 ? 4  
ATOM   15104 C  CB    . LYS D  2 505  ? -1.260  52.010  15.710   1.000 71.540  0 541  LYS D CB    1 ? 4  
ATOM   15105 C  CG    . LYS D  2 505  ? -2.205  52.821  14.822   1.000 72.779  0 541  LYS D CG    1 ? 4  
ATOM   15106 C  CD    . LYS D  2 505  ? -3.693  52.470  14.812   1.000 74.954  0 541  LYS D CD    1 ? 4  
ATOM   15107 C  CE    . LYS D  2 505  ? -4.533  53.485  15.567   1.000 76.466  0 541  LYS D CE    1 ? 4  
ATOM   15108 N  NZ    . LYS D  2 505  ? -5.945  53.061  15.725   1.000 75.800  0 541  LYS D NZ    1 ? 4  
ATOM   15109 N  N     . LYS D  2 506  ? 0.263   50.838  18.341   1.000 71.733  0 542  LYS D N     1 ? 4  
ATOM   15110 C  CA    . LYS D  2 506  ? 1.097   49.819  18.966   1.000 72.732  0 542  LYS D CA    1 ? 4  
ATOM   15111 C  C     . LYS D  2 506  ? 0.360   49.179  20.137   1.000 76.888  0 542  LYS D C     1 ? 4  
ATOM   15112 O  O     . LYS D  2 506  ? -0.319  49.872  20.898   1.000 77.619  0 542  LYS D O     1 ? 4  
ATOM   15113 C  CB    . LYS D  2 506  ? 2.437   50.392  19.436   1.000 68.045  0 542  LYS D CB    1 ? 4  
ATOM   15114 C  CG    . LYS D  2 506  ? 3.427   50.666  18.310   1.000 69.088  0 542  LYS D CG    1 ? 4  
ATOM   15115 C  CD    . LYS D  2 506  ? 3.851   49.365  17.687   1.000 68.023  0 542  LYS D CD    1 ? 4  
ATOM   15116 C  CE    . LYS D  2 506  ? 4.130   49.426  16.206   1.000 65.794  0 542  LYS D CE    1 ? 4  
ATOM   15117 N  NZ    . LYS D  2 506  ? 4.252   48.040  15.717   1.000 69.571  0 542  LYS D NZ    1 ? 4  
ATOM   15118 N  N     . ARG D  2 507  ? 0.485   47.849  20.238   1.000 80.374  0 543  ARG D N     1 ? 4  
ATOM   15119 C  CA    . ARG D  2 507  ? -0.150  47.080  21.299   1.000 80.830  0 543  ARG D CA    1 ? 4  
ATOM   15120 C  C     . ARG D  2 507  ? 0.917   46.652  22.300   1.000 79.965  0 543  ARG D C     1 ? 4  
ATOM   15121 O  O     . ARG D  2 507  ? 2.053   46.395  21.913   1.000 78.577  0 543  ARG D O     1 ? 4  
ATOM   15122 C  CB    . ARG D  2 507  ? -0.908  45.863  20.754   1.000 83.700  0 543  ARG D CB    1 ? 4  
ATOM   15123 C  CG    . ARG D  2 507  ? -2.180  46.186  19.982   1.000 88.576  0 543  ARG D CG    1 ? 4  
ATOM   15124 C  CD    . ARG D  2 507  ? -3.136  47.031  20.806   1.000 94.822  0 543  ARG D CD    1 ? 4  
ATOM   15125 N  NE    . ARG D  2 507  ? -4.188  47.659  20.019   1.000 101.883 0 543  ARG D NE    1 ? 4  
ATOM   15126 C  CZ    . ARG D  2 507  ? -5.288  47.051  19.578   1.000 108.873 0 543  ARG D CZ    1 ? 4  
ATOM   15127 N  NH1   . ARG D  2 507  ? -5.520  45.787  19.884   1.000 114.626 0 543  ARG D NH1   1 ? 4  
ATOM   15128 N  NH2   . ARG D  2 507  ? -6.160  47.711  18.833   1.000 108.872 0 543  ARG D NH2   1 ? 4  
ATOM   15129 N  N     . GLY D  2 508  ? 0.537   46.594  23.580   1.000 81.236  0 544  GLY D N     1 ? 4  
ATOM   15130 C  CA    . GLY D  2 508  ? 1.442   46.165  24.633   1.000 82.907  0 544  GLY D CA    1 ? 4  
ATOM   15131 C  C     . GLY D  2 508  ? 2.103   47.345  25.344   1.000 82.340  0 544  GLY D C     1 ? 4  
ATOM   15132 O  O     . GLY D  2 508  ? 2.342   48.390  24.743   1.000 79.784  0 544  GLY D O     1 ? 4  
ATOM   15133 N  N     . LYS D  2 509  ? 2.370   47.157  26.638   1.000 81.403  0 545  LYS D N     1 ? 4  
ATOM   15134 C  CA    . LYS D  2 509  ? 2.866   48.232  27.478   1.000 79.086  0 545  LYS D CA    1 ? 4  
ATOM   15135 C  C     . LYS D  2 509  ? 4.304   48.560  27.090   1.000 79.967  0 545  LYS D C     1 ? 4  
ATOM   15136 O  O     . LYS D  2 509  ? 4.697   49.727  27.120   1.000 78.003  0 545  LYS D O     1 ? 4  
ATOM   15137 C  CB    . LYS D  2 509  ? 2.731   47.865  28.959   1.000 78.727  0 545  LYS D CB    1 ? 4  
ATOM   15138 C  CG    . LYS D  2 509  ? 2.599   49.047  29.909   1.000 77.974  0 545  LYS D CG    1 ? 4  
ATOM   15139 C  CD    . LYS D  2 509  ? 2.091   48.622  31.288   1.000 80.093  0 545  LYS D CD    1 ? 4  
ATOM   15140 C  CE    . LYS D  2 509  ? 1.640   49.762  32.180   1.000 78.941  0 545  LYS D CE    1 ? 4  
ATOM   15141 N  NZ    . LYS D  2 509  ? 1.639   49.372  33.612   1.000 77.485  0 545  LYS D NZ    1 ? 4  
ATOM   15142 N  N     . ASP D  2 510  ? 5.071   47.527  26.696   1.000 83.815  0 546  ASP D N     1 ? 4  
ATOM   15143 C  CA    . ASP D  2 510  ? 6.458   47.703  26.294   1.000 83.416  0 546  ASP D CA    1 ? 4  
ATOM   15144 C  C     . ASP D  2 510  ? 6.569   48.700  25.146   1.000 78.236  0 546  ASP D C     1 ? 4  
ATOM   15145 O  O     . ASP D  2 510  ? 7.270   49.704  25.267   1.000 76.125  0 546  ASP D O     1 ? 4  
ATOM   15146 C  CB    . ASP D  2 510  ? 7.119   46.374  25.929   1.000 88.207  0 546  ASP D CB    1 ? 4  
ATOM   15147 C  CG    . ASP D  2 510  ? 7.810   45.726  27.109   1.000 95.032  0 546  ASP D CG    1 ? 4  
ATOM   15148 O  OD1   . ASP D  2 510  ? 8.531   46.443  27.845   1.000 97.224  0 546  ASP D OD1   1 ? 4  
ATOM   15149 O  OD2   . ASP D  2 510  ? 7.637   44.514  27.265   1.000 99.625  0 546  ASP D OD2   1 ? 4  
ATOM   15150 N  N     . ASN D  2 511  ? 5.865   48.390  24.051   1.000 70.657  0 547  ASN D N     1 ? 4  
ATOM   15151 C  CA    . ASN D  2 511  ? 5.930   49.161  22.825   1.000 67.284  0 547  ASN D CA    1 ? 4  
ATOM   15152 C  C     . ASN D  2 511  ? 5.459   50.591  23.082   1.000 65.648  0 547  ASN D C     1 ? 4  
ATOM   15153 O  O     . ASN D  2 511  ? 6.101   51.545  22.651   1.000 63.263  0 547  ASN D O     1 ? 4  
ATOM   15154 C  CB    . ASN D  2 511  ? 5.164   48.468  21.695   1.000 67.919  0 547  ASN D CB    1 ? 4  
ATOM   15155 C  CG    . ASN D  2 511  ? 5.825   47.186  21.229   1.000 68.402  0 547  ASN D CG    1 ? 4  
ATOM   15156 O  OD1   . ASN D  2 511  ? 7.034   47.142  20.998   1.000 65.804  0 547  ASN D OD1   1 ? 4  
ATOM   15157 N  ND2   . ASN D  2 511  ? 5.042   46.129  21.088   1.000 69.352  0 547  ASN D ND2   1 ? 4  
ATOM   15158 N  N     . LYS D  2 512  ? 4.340   50.726  23.798   1.000 65.433  0 548  LYS D N     1 ? 4  
ATOM   15159 C  CA    . LYS D  2 512  ? 3.783   52.038  24.070   1.000 63.642  0 548  LYS D CA    1 ? 4  
ATOM   15160 C  C     . LYS D  2 512  ? 4.796   52.868  24.856   1.000 61.636  0 548  LYS D C     1 ? 4  
ATOM   15161 O  O     . LYS D  2 512  ? 5.015   54.034  24.534   1.000 58.939  0 548  LYS D O     1 ? 4  
ATOM   15162 C  CB    . LYS D  2 512  ? 2.420   51.911  24.753   1.000 64.676  0 548  LYS D CB    1 ? 4  
ATOM   15163 C  CG    . LYS D  2 512  ? 1.293   51.436  23.846   1.000 66.767  0 548  LYS D CG    1 ? 4  
ATOM   15164 C  CD    . LYS D  2 512  ? 0.018   51.140  24.600   1.000 70.845  0 548  LYS D CD    1 ? 4  
ATOM   15165 C  CE    . LYS D  2 512  ? -1.112  50.668  23.712   1.000 74.493  0 548  LYS D CE    1 ? 4  
ATOM   15166 N  NZ    . LYS D  2 512  ? -1.625  51.754  22.842   1.000 76.924  0 548  LYS D NZ    1 ? 4  
ATOM   15167 N  N     . ALA D  2 513  ? 5.444   52.240  25.847   1.000 59.036  0 549  ALA D N     1 ? 4  
ATOM   15168 C  CA    . ALA D  2 513  ? 6.428   52.925  26.672   1.000 59.172  0 549  ALA D CA    1 ? 4  
ATOM   15169 C  C     . ALA D  2 513  ? 7.584   53.442  25.813   1.000 56.259  0 549  ALA D C     1 ? 4  
ATOM   15170 O  O     . ALA D  2 513  ? 8.036   54.575  25.979   1.000 53.295  0 549  ALA D O     1 ? 4  
ATOM   15171 C  CB    . ALA D  2 513  ? 6.909   52.025  27.787   1.000 61.687  0 549  ALA D CB    1 ? 4  
ATOM   15172 N  N     . VAL D  2 514  ? 8.044   52.598  24.886   1.000 57.314  0 550  VAL D N     1 ? 4  
ATOM   15173 C  CA    . VAL D  2 514  ? 9.160   52.934  24.015   1.000 56.011  0 550  VAL D CA    1 ? 4  
ATOM   15174 C  C     . VAL D  2 514  ? 8.808   54.169  23.194   1.000 53.081  0 550  VAL D C     1 ? 4  
ATOM   15175 O  O     . VAL D  2 514  ? 9.583   55.126  23.166   1.000 50.697  0 550  VAL D O     1 ? 4  
ATOM   15176 C  CB    . VAL D  2 514  ? 9.559   51.756  23.108   1.000 56.246  0 550  VAL D CB    1 ? 4  
ATOM   15177 C  CG1   . VAL D  2 514  ? 10.387  52.227  21.924   1.000 53.899  0 550  VAL D CG1   1 ? 4  
ATOM   15178 C  CG2   . VAL D  2 514  ? 10.294  50.668  23.880   1.000 57.219  0 550  VAL D CG2   1 ? 4  
ATOM   15179 N  N     . VAL D  2 515  ? 7.633   54.128  22.550   1.000 51.606  0 551  VAL D N     1 ? 4  
ATOM   15180 C  CA    . VAL D  2 515  ? 7.209   55.193  21.656   1.000 52.423  0 551  VAL D CA    1 ? 4  
ATOM   15181 C  C     . VAL D  2 515  ? 6.945   56.453  22.474   1.000 52.662  0 551  VAL D C     1 ? 4  
ATOM   15182 O  O     . VAL D  2 515  ? 7.320   57.547  22.060   1.000 53.484  0 551  VAL D O     1 ? 4  
ATOM   15183 C  CB    . VAL D  2 515  ? 5.987   54.811  20.799   1.000 52.686  0 551  VAL D CB    1 ? 4  
ATOM   15184 C  CG1   . VAL D  2 515  ? 5.650   55.901  19.792   1.000 53.223  0 551  VAL D CG1   1 ? 4  
ATOM   15185 C  CG2   . VAL D  2 515  ? 6.190   53.496  20.082   1.000 52.965  0 551  VAL D CG2   1 ? 4  
ATOM   15186 N  N     . ALA D  2 516  ? 6.315   56.293  23.641   1.000 51.695  0 552  ALA D N     1 ? 4  
ATOM   15187 C  CA    . ALA D  2 516  ? 6.054   57.463  24.458   1.000 51.254  0 552  ALA D CA    1 ? 4  
ATOM   15188 C  C     . ALA D  2 516  ? 7.374   58.113  24.864   1.000 50.404  0 552  ALA D C     1 ? 4  
ATOM   15189 O  O     . ALA D  2 516  ? 7.510   59.324  24.724   1.000 50.470  0 552  ALA D O     1 ? 4  
ATOM   15190 C  CB    . ALA D  2 516  ? 5.191   57.122  25.646   1.000 52.451  0 552  ALA D CB    1 ? 4  
ATOM   15191 N  N     . SER D  2 517  ? 8.352   57.307  25.314   1.000 50.111  0 553  SER D N     1 ? 4  
ATOM   15192 C  CA    . SER D  2 517  ? 9.628   57.857  25.750   1.000 49.233  0 553  SER D CA    1 ? 4  
ATOM   15193 C  C     . SER D  2 517  ? 10.278  58.629  24.605   1.000 50.320  0 553  SER D C     1 ? 4  
ATOM   15194 O  O     . SER D  2 517  ? 10.919  59.648  24.847   1.000 50.112  0 553  SER D O     1 ? 4  
ATOM   15195 C  CB    . SER D  2 517  ? 10.567  56.810  26.286   1.000 48.892  0 553  SER D CB    1 ? 4  
ATOM   15196 O  OG    . SER D  2 517  ? 9.899   55.923  27.164   1.000 47.708  0 553  SER D OG    1 ? 4  
ATOM   15197 N  N     . ASP D  2 518  ? 10.101  58.124  23.373   1.000 50.259  0 554  ASP D N     1 ? 4  
ATOM   15198 C  CA    . ASP D  2 518  ? 10.610  58.761  22.166   1.000 50.855  0 554  ASP D CA    1 ? 4  
ATOM   15199 C  C     . ASP D  2 518  ? 9.911   60.097  21.943   1.000 49.097  0 554  ASP D C     1 ? 4  
ATOM   15200 O  O     . ASP D  2 518  ? 10.566  61.080  21.618   1.000 46.958  0 554  ASP D O     1 ? 4  
ATOM   15201 C  CB    . ASP D  2 518  ? 10.524  57.847  20.939   1.000 55.562  0 554  ASP D CB    1 ? 4  
ATOM   15202 C  CG    . ASP D  2 518  ? 11.639  56.818  20.897   1.000 58.551  0 554  ASP D CG    1 ? 4  
ATOM   15203 O  OD1   . ASP D  2 518  ? 12.718  57.101  21.466   1.000 61.288  0 554  ASP D OD1   1 ? 4  
ATOM   15204 O  OD2   . ASP D  2 518  ? 11.408  55.730  20.339   1.000 59.510  0 554  ASP D OD2   1 ? 4  
ATOM   15205 N  N     . ILE D  2 519  ? 8.588   60.122  22.138   1.000 49.686  0 555  ILE D N     1 ? 4  
ATOM   15206 C  CA    . ILE D  2 519  ? 7.799   61.340  22.009   1.000 50.205  0 555  ILE D CA    1 ? 4  
ATOM   15207 C  C     . ILE D  2 519  ? 8.345   62.397  22.964   1.000 51.126  0 555  ILE D C     1 ? 4  
ATOM   15208 O  O     . ILE D  2 519  ? 8.518   63.559  22.588   1.000 50.792  0 555  ILE D O     1 ? 4  
ATOM   15209 C  CB    . ILE D  2 519  ? 6.302   61.070  22.255   1.000 49.638  0 555  ILE D CB    1 ? 4  
ATOM   15210 C  CG1   . ILE D  2 519  ? 5.715   60.194  21.148   1.000 50.544  0 555  ILE D CG1   1 ? 4  
ATOM   15211 C  CG2   . ILE D  2 519  ? 5.534   62.375  22.384   1.000 48.706  0 555  ILE D CG2   1 ? 4  
ATOM   15212 C  CD1   . ILE D  2 519  ? 4.366   59.620  21.471   1.000 51.707  0 555  ILE D CD1   1 ? 4  
ATOM   15213 N  N     . MET D  2 520  ? 8.622   61.984  24.204   1.000 52.229  0 556  MET D N     1 ? 4  
ATOM   15214 C  CA    . MET D  2 520  ? 9.093   62.929  25.202   1.000 52.347  0 556  MET D CA    1 ? 4  
ATOM   15215 C  C     . MET D  2 520  ? 10.490  63.413  24.823   1.000 52.621  0 556  MET D C     1 ? 4  
ATOM   15216 O  O     . MET D  2 520  ? 10.778  64.606  24.930   1.000 49.673  0 556  MET D O     1 ? 4  
ATOM   15217 C  CB    . MET D  2 520  ? 9.079   62.324  26.610   1.000 52.582  0 556  MET D CB    1 ? 4  
ATOM   15218 C  CG    . MET D  2 520  ? 7.683   62.137  27.166   1.000 54.255  0 556  MET D CG    1 ? 4  
ATOM   15219 S  SD    . MET D  2 520  ? 6.708   63.650  26.981   1.000 57.371  0 556  MET D SD    1 ? 4  
ATOM   15220 C  CE    . MET D  2 520  ? 5.191   63.153  27.787   1.000 54.751  0 556  MET D CE    1 ? 4  
ATOM   15221 N  N     . TYR D  2 521  ? 11.334  62.493  24.337   1.000 54.097  0 557  TYR D N     1 ? 4  
ATOM   15222 C  CA    . TYR D  2 521  ? 12.673  62.884  23.939   1.000 55.662  0 557  TYR D CA    1 ? 4  
ATOM   15223 C  C     . TYR D  2 521  ? 12.596  63.942  22.841   1.000 55.411  0 557  TYR D C     1 ? 4  
ATOM   15224 O  O     . TYR D  2 521  ? 13.269  64.964  22.933   1.000 56.804  0 557  TYR D O     1 ? 4  
ATOM   15225 C  CB    . TYR D  2 521  ? 13.538  61.704  23.486   1.000 57.001  0 557  TYR D CB    1 ? 4  
ATOM   15226 C  CG    . TYR D  2 521  ? 14.855  62.176  22.927   1.000 58.662  0 557  TYR D CG    1 ? 4  
ATOM   15227 C  CD1   . TYR D  2 521  ? 15.876  62.586  23.770   1.000 58.454  0 557  TYR D CD1   1 ? 4  
ATOM   15228 C  CD2   . TYR D  2 521  ? 15.048  62.315  21.561   1.000 58.485  0 557  TYR D CD2   1 ? 4  
ATOM   15229 C  CE1   . TYR D  2 521  ? 17.067  63.094  23.276   1.000 58.192  0 557  TYR D CE1   1 ? 4  
ATOM   15230 C  CE2   . TYR D  2 521  ? 16.240  62.807  21.051   1.000 58.272  0 557  TYR D CE2   1 ? 4  
ATOM   15231 C  CZ    . TYR D  2 521  ? 17.255  63.198  21.909   1.000 58.118  0 557  TYR D CZ    1 ? 4  
ATOM   15232 O  OH    . TYR D  2 521  ? 18.444  63.699  21.429   1.000 59.176  0 557  TYR D OH    1 ? 4  
ATOM   15233 N  N     . VAL D  2 522  ? 11.770  63.685  21.820   1.000 53.492  0 558  VAL D N     1 ? 4  
ATOM   15234 C  CA    . VAL D  2 522  ? 11.616  64.600  20.699   1.000 55.283  0 558  VAL D CA    1 ? 4  
ATOM   15235 C  C     . VAL D  2 522  ? 11.127  65.958  21.208   1.000 55.777  0 558  VAL D C     1 ? 4  
ATOM   15236 O  O     . VAL D  2 522  ? 11.731  66.979  20.880   1.000 55.515  0 558  VAL D O     1 ? 4  
ATOM   15237 C  CB    . VAL D  2 522  ? 10.729  64.031  19.568   1.000 54.760  0 558  VAL D CB    1 ? 4  
ATOM   15238 C  CG1   . VAL D  2 522  ? 10.396  65.074  18.514   1.000 51.081  0 558  VAL D CG1   1 ? 4  
ATOM   15239 C  CG2   . VAL D  2 522  ? 11.367  62.819  18.905   1.000 53.863  0 558  VAL D CG2   1 ? 4  
ATOM   15240 N  N     . VAL D  2 523  ? 10.066  65.968  22.029   1.000 55.373  0 559  VAL D N     1 ? 4  
ATOM   15241 C  CA    . VAL D  2 523  ? 9.532   67.241  22.501   1.000 58.427  0 559  VAL D CA    1 ? 4  
ATOM   15242 C  C     . VAL D  2 523  ? 10.586  67.981  23.319   1.000 58.057  0 559  VAL D C     1 ? 4  
ATOM   15243 O  O     . VAL D  2 523  ? 10.720  69.196  23.190   1.000 57.682  0 559  VAL D O     1 ? 4  
ATOM   15244 C  CB    . VAL D  2 523  ? 8.190   67.157  23.253   1.000 59.003  0 559  VAL D CB    1 ? 4  
ATOM   15245 C  CG1   . VAL D  2 523  ? 7.074   66.666  22.354   1.000 60.782  0 559  VAL D CG1   1 ? 4  
ATOM   15246 C  CG2   . VAL D  2 523  ? 8.258   66.365  24.545   1.000 59.763  0 559  VAL D CG2   1 ? 4  
ATOM   15247 N  N     . GLY D  2 524  ? 11.343  67.231  24.132   1.000 55.825  0 560  GLY D N     1 ? 4  
ATOM   15248 C  CA    . GLY D  2 524  ? 12.389  67.798  24.967   1.000 53.390  0 560  GLY D CA    1 ? 4  
ATOM   15249 C  C     . GLY D  2 524  ? 13.506  68.389  24.122   1.000 52.129  0 560  GLY D C     1 ? 4  
ATOM   15250 O  O     . GLY D  2 524  ? 14.258  69.249  24.573   1.000 50.189  0 560  GLY D O     1 ? 4  
ATOM   15251 N  N     . GLN D  2 525  ? 13.589  67.916  22.880   1.000 53.275  0 561  GLN D N     1 ? 4  
ATOM   15252 C  CA    . GLN D  2 525  ? 14.660  68.340  22.002   1.000 54.479  0 561  GLN D CA    1 ? 4  
ATOM   15253 C  C     . GLN D  2 525  ? 14.281  69.612  21.251   1.000 56.319  0 561  GLN D C     1 ? 4  
ATOM   15254 O  O     . GLN D  2 525  ? 15.158  70.269  20.691   1.000 57.636  0 561  GLN D O     1 ? 4  
ATOM   15255 C  CB    . GLN D  2 525  ? 15.134  67.195  21.109   1.000 53.657  0 561  GLN D CB    1 ? 4  
ATOM   15256 C  CG    . GLN D  2 525  ? 16.210  66.350  21.776   1.000 54.496  0 561  GLN D CG    1 ? 4  
ATOM   15257 C  CD    . GLN D  2 525  ? 17.413  67.162  22.191   1.000 53.650  0 561  GLN D CD    1 ? 4  
ATOM   15258 O  OE1   . GLN D  2 525  ? 17.805  67.165  23.354   1.000 53.981  0 561  GLN D OE1   1 ? 4  
ATOM   15259 N  NE2   . GLN D  2 525  ? 17.985  67.873  21.230   1.000 53.798  0 561  GLN D NE2   1 ? 4  
ATOM   15260 N  N     . TYR D  2 526  ? 12.990  69.971  21.268   1.000 57.936  0 562  TYR D N     1 ? 4  
ATOM   15261 C  CA    . TYR D  2 526  ? 12.531  71.149  20.541   1.000 57.551  0 562  TYR D CA    1 ? 4  
ATOM   15262 C  C     . TYR D  2 526  ? 11.957  72.185  21.500   1.000 56.734  0 562  TYR D C     1 ? 4  
ATOM   15263 O  O     . TYR D  2 526  ? 10.745  72.416  21.534   1.000 56.725  0 562  TYR D O     1 ? 4  
ATOM   15264 C  CB    . TYR D  2 526  ? 11.506  70.759  19.478   1.000 58.166  0 562  TYR D CB    1 ? 4  
ATOM   15265 C  CG    . TYR D  2 526  ? 12.130  70.133  18.258   1.000 59.792  0 562  TYR D CG    1 ? 4  
ATOM   15266 C  CD1   . TYR D  2 526  ? 12.641  70.912  17.237   1.000 61.669  0 562  TYR D CD1   1 ? 4  
ATOM   15267 C  CD2   . TYR D  2 526  ? 12.272  68.760  18.157   1.000 60.553  0 562  TYR D CD2   1 ? 4  
ATOM   15268 C  CE1   . TYR D  2 526  ? 13.230  70.349  16.118   1.000 63.632  0 562  TYR D CE1   1 ? 4  
ATOM   15269 C  CE2   . TYR D  2 526  ? 12.864  68.175  17.049   1.000 60.672  0 562  TYR D CE2   1 ? 4  
ATOM   15270 C  CZ    . TYR D  2 526  ? 13.344  68.972  16.024   1.000 62.365  0 562  TYR D CZ    1 ? 4  
ATOM   15271 O  OH    . TYR D  2 526  ? 13.938  68.420  14.908   1.000 64.703  0 562  TYR D OH    1 ? 4  
ATOM   15272 N  N     . PRO D  2 527  ? 12.806  72.855  22.311   1.000 55.663  0 563  PRO D N     1 ? 4  
ATOM   15273 C  CA    . PRO D  2 527  ? 12.309  73.809  23.299   1.000 56.908  0 563  PRO D CA    1 ? 4  
ATOM   15274 C  C     . PRO D  2 527  ? 11.629  75.014  22.647   1.000 58.578  0 563  PRO D C     1 ? 4  
ATOM   15275 O  O     . PRO D  2 527  ? 10.740  75.627  23.234   1.000 59.129  0 563  PRO D O     1 ? 4  
ATOM   15276 C  CB    . PRO D  2 527  ? 13.554  74.166  24.130   1.000 54.842  0 563  PRO D CB    1 ? 4  
ATOM   15277 C  CG    . PRO D  2 527  ? 14.724  73.858  23.236   1.000 55.553  0 563  PRO D CG    1 ? 4  
ATOM   15278 C  CD    . PRO D  2 527  ? 14.272  72.742  22.321   1.000 55.112  0 563  PRO D CD    1 ? 4  
ATOM   15279 N  N     . ARG D  2 528  ? 12.023  75.340  21.416   1.000 60.282  0 564  ARG D N     1 ? 4  
ATOM   15280 C  CA    . ARG D  2 528  ? 11.460  76.518  20.781   1.000 63.539  0 564  ARG D CA    1 ? 4  
ATOM   15281 C  C     . ARG D  2 528  ? 9.964   76.321  20.549   1.000 64.575  0 564  ARG D C     1 ? 4  
ATOM   15282 O  O     . ARG D  2 528  ? 9.189   77.270  20.654   1.000 64.326  0 564  ARG D O     1 ? 4  
ATOM   15283 C  CB    . ARG D  2 528  ? 12.196  76.832  19.482   1.000 66.305  0 564  ARG D CB    1 ? 4  
ATOM   15284 C  CG    . ARG D  2 528  ? 11.752  78.127  18.819   1.000 67.237  0 564  ARG D CG    1 ? 4  
ATOM   15285 C  CD    . ARG D  2 528  ? 12.761  78.548  17.767   1.000 67.605  0 564  ARG D CD    1 ? 4  
ATOM   15286 N  NE    . ARG D  2 528  ? 13.073  77.450  16.857   1.000 71.659  0 564  ARG D NE    1 ? 4  
ATOM   15287 C  CZ    . ARG D  2 528  ? 13.631  77.580  15.655   1.000 74.134  0 564  ARG D CZ    1 ? 4  
ATOM   15288 N  NH1   . ARG D  2 528  ? 13.930  78.777  15.184   1.000 73.830  0 564  ARG D NH1   1 ? 4  
ATOM   15289 N  NH2   . ARG D  2 528  ? 13.871  76.512  14.910   1.000 75.509  0 564  ARG D NH2   1 ? 4  
ATOM   15290 N  N     . PHE D  2 529  ? 9.576   75.084  20.229   1.000 64.134  0 565  PHE D N     1 ? 4  
ATOM   15291 C  CA    . PHE D  2 529  ? 8.183   74.782  19.963   1.000 65.526  0 565  PHE D CA    1 ? 4  
ATOM   15292 C  C     . PHE D  2 529  ? 7.378   74.881  21.254   1.000 67.475  0 565  PHE D C     1 ? 4  
ATOM   15293 O  O     . PHE D  2 529  ? 6.231   75.330  21.240   1.000 73.414  0 565  PHE D O     1 ? 4  
ATOM   15294 C  CB    . PHE D  2 529  ? 8.018   73.388  19.362   1.000 66.318  0 565  PHE D CB    1 ? 4  
ATOM   15295 C  CG    . PHE D  2 529  ? 6.593   73.052  19.014   1.000 71.481  0 565  PHE D CG    1 ? 4  
ATOM   15296 C  CD1   . PHE D  2 529  ? 5.942   73.702  17.976   1.000 75.698  0 565  PHE D CD1   1 ? 4  
ATOM   15297 C  CD2   . PHE D  2 529  ? 5.894   72.097  19.735   1.000 75.381  0 565  PHE D CD2   1 ? 4  
ATOM   15298 C  CE1   . PHE D  2 529  ? 4.630   73.391  17.652   1.000 78.999  0 565  PHE D CE1   1 ? 4  
ATOM   15299 C  CE2   . PHE D  2 529  ? 4.580   71.785  19.411   1.000 80.370  0 565  PHE D CE2   1 ? 4  
ATOM   15300 C  CZ    . PHE D  2 529  ? 3.952   72.430  18.368   1.000 79.791  0 565  PHE D CZ    1 ? 4  
ATOM   15301 N  N     . LEU D  2 530  ? 7.990   74.449  22.362   1.000 65.356  0 566  LEU D N     1 ? 4  
ATOM   15302 C  CA    . LEU D  2 530  ? 7.336   74.479  23.658   1.000 63.677  0 566  LEU D CA    1 ? 4  
ATOM   15303 C  C     . LEU D  2 530  ? 7.124   75.926  24.091   1.000 65.342  0 566  LEU D C     1 ? 4  
ATOM   15304 O  O     . LEU D  2 530  ? 6.051   76.269  24.579   1.000 70.313  0 566  LEU D O     1 ? 4  
ATOM   15305 C  CB    . LEU D  2 530  ? 8.165   73.670  24.662   1.000 63.280  0 566  LEU D CB    1 ? 4  
ATOM   15306 C  CG    . LEU D  2 530  ? 8.232   72.170  24.360   1.000 64.273  0 566  LEU D CG    1 ? 4  
ATOM   15307 C  CD1   . LEU D  2 530  ? 9.017   71.426  25.429   1.000 62.560  0 566  LEU D CD1   1 ? 4  
ATOM   15308 C  CD2   . LEU D  2 530  ? 6.829   71.596  24.248   1.000 62.892  0 566  LEU D CD2   1 ? 4  
ATOM   15309 N  N     . LYS D  2 531  ? 8.130   76.776  23.859   1.000 65.865  0 567  LYS D N     1 ? 4  
ATOM   15310 C  CA    . LYS D  2 531  ? 8.062   78.168  24.285   1.000 67.055  0 567  LYS D CA    1 ? 4  
ATOM   15311 C  C     . LYS D  2 531  ? 6.993   78.931  23.502   1.000 69.386  0 567  LYS D C     1 ? 4  
ATOM   15312 O  O     . LYS D  2 531  ? 6.358   79.839  24.031   1.000 71.790  0 567  LYS D O     1 ? 4  
ATOM   15313 C  CB    . LYS D  2 531  ? 9.419   78.867  24.160   1.000 65.233  0 567  LYS D CB    1 ? 4  
ATOM   15314 C  CG    . LYS D  2 531  ? 10.503  78.418  25.132   1.000 62.569  0 567  LYS D CG    1 ? 4  
ATOM   15315 C  CD    . LYS D  2 531  ? 11.624  79.416  25.257   1.000 62.521  0 567  LYS D CD    1 ? 4  
ATOM   15316 C  CE    . LYS D  2 531  ? 12.981  78.774  25.439   1.000 61.654  0 567  LYS D CE    1 ? 4  
ATOM   15317 N  NZ    . LYS D  2 531  ? 14.037  79.810  25.499   1.000 63.533  0 567  LYS D NZ    1 ? 4  
ATOM   15318 N  N     . ALA D  2 532  ? 6.802   78.561  22.235   1.000 70.584  0 568  ALA D N     1 ? 4  
ATOM   15319 C  CA    . ALA D  2 532  ? 5.906   79.291  21.355   1.000 69.472  0 568  ALA D CA    1 ? 4  
ATOM   15320 C  C     . ALA D  2 532  ? 4.458   78.866  21.585   1.000 70.048  0 568  ALA D C     1 ? 4  
ATOM   15321 O  O     . ALA D  2 532  ? 3.542   79.530  21.104   1.000 72.044  0 568  ALA D O     1 ? 4  
ATOM   15322 C  CB    . ALA D  2 532  ? 6.322   79.076  19.924   1.000 69.820  0 568  ALA D CB    1 ? 4  
ATOM   15323 N  N     . HIS D  2 533  ? 4.257   77.753  22.307   1.000 69.277  0 569  HIS D N     1 ? 4  
ATOM   15324 C  CA    . HIS D  2 533  ? 2.926   77.203  22.502   1.000 70.745  0 569  HIS D CA    1 ? 4  
ATOM   15325 C  C     . HIS D  2 533  ? 2.766   76.705  23.933   1.000 70.933  0 569  HIS D C     1 ? 4  
ATOM   15326 O  O     . HIS D  2 533  ? 3.067   75.547  24.197   1.000 70.528  0 569  HIS D O     1 ? 4  
ATOM   15327 C  CB    . HIS D  2 533  ? 2.667   76.057  21.515   1.000 72.038  0 569  HIS D CB    1 ? 4  
ATOM   15328 C  CG    . HIS D  2 533  ? 2.948   76.390  20.082   1.000 75.066  0 569  HIS D CG    1 ? 4  
ATOM   15329 N  ND1   . HIS D  2 533  ? 4.200   76.321  19.522   1.000 74.562  0 569  HIS D ND1   1 ? 4  
ATOM   15330 C  CD2   . HIS D  2 533  ? 2.086   76.776  19.095   1.000 76.309  0 569  HIS D CD2   1 ? 4  
ATOM   15331 C  CE1   . HIS D  2 533  ? 4.123   76.679  18.244   1.000 76.516  0 569  HIS D CE1   1 ? 4  
ATOM   15332 N  NE2   . HIS D  2 533  ? 2.818   76.958  17.954   1.000 77.077  0 569  HIS D NE2   1 ? 4  
ATOM   15333 N  N     . TRP D  2 534  ? 2.238   77.561  24.822   1.000 69.519  0 570  TRP D N     1 ? 4  
ATOM   15334 C  CA    . TRP D  2 534  ? 2.115   77.253  26.243   1.000 65.197  0 570  TRP D CA    1 ? 4  
ATOM   15335 C  C     . TRP D  2 534  ? 1.199   76.056  26.472   1.000 63.967  0 570  TRP D C     1 ? 4  
ATOM   15336 O  O     . TRP D  2 534  ? 1.531   75.175  27.266   1.000 62.084  0 570  TRP D O     1 ? 4  
ATOM   15337 C  CB    . TRP D  2 534  ? 1.611   78.445  27.064   1.000 66.632  0 570  TRP D CB    1 ? 4  
ATOM   15338 C  CG    . TRP D  2 534  ? 1.113   78.027  28.420   1.000 65.761  0 570  TRP D CG    1 ? 4  
ATOM   15339 C  CD1   . TRP D  2 534  ? -0.179  78.046  28.869   1.000 64.169  0 570  TRP D CD1   1 ? 4  
ATOM   15340 C  CD2   . TRP D  2 534  ? 1.902   77.505  29.506   1.000 64.519  0 570  TRP D CD2   1 ? 4  
ATOM   15341 N  NE1   . TRP D  2 534  ? -0.250  77.575  30.153   1.000 62.578  0 570  TRP D NE1   1 ? 4  
ATOM   15342 C  CE2   . TRP D  2 534  ? 1.011   77.235  30.569   1.000 63.462  0 570  TRP D CE2   1 ? 4  
ATOM   15343 C  CE3   . TRP D  2 534  ? 3.268   77.231  29.681   1.000 64.438  0 570  TRP D CE3   1 ? 4  
ATOM   15344 C  CZ2   . TRP D  2 534  ? 1.451   76.692  31.781   1.000 63.963  0 570  TRP D CZ2   1 ? 4  
ATOM   15345 C  CZ3   . TRP D  2 534  ? 3.694   76.674  30.870   1.000 61.414  0 570  TRP D CZ3   1 ? 4  
ATOM   15346 C  CH2   . TRP D  2 534  ? 2.796   76.422  31.911   1.000 61.866  0 570  TRP D CH2   1 ? 4  
ATOM   15347 N  N     . ASN D  2 535  ? 0.028   76.062  25.822   1.000 64.609  0 571  ASN D N     1 ? 4  
ATOM   15348 C  CA    . ASN D  2 535  ? -0.932  74.980  25.958   1.000 66.658  0 571  ASN D CA    1 ? 4  
ATOM   15349 C  C     . ASN D  2 535  ? -0.215  73.635  25.809   1.000 65.666  0 571  ASN D C     1 ? 4  
ATOM   15350 O  O     . ASN D  2 535  ? -0.371  72.768  26.668   1.000 69.143  0 571  ASN D O     1 ? 4  
ATOM   15351 C  CB    . ASN D  2 535  ? -2.116  75.166  25.011   1.000 70.348  0 571  ASN D CB    1 ? 4  
ATOM   15352 C  CG    . ASN D  2 535  ? -1.689  75.353  23.569   1.000 74.767  0 571  ASN D CG    1 ? 4  
ATOM   15353 O  OD1   . ASN D  2 535  ? -0.503  75.358  23.237   1.000 79.149  0 571  ASN D OD1   1 ? 4  
ATOM   15354 N  ND2   . ASN D  2 535  ? -2.662  75.480  22.687   1.000 74.084  0 571  ASN D ND2   1 ? 4  
ATOM   15355 N  N     . PHE D  2 536  ? 0.599   73.487  24.747   1.000 62.345  0 572  PHE D N     1 ? 4  
ATOM   15356 C  CA    . PHE D  2 536  ? 1.320   72.247  24.490   1.000 60.653  0 572  PHE D CA    1 ? 4  
ATOM   15357 C  C     . PHE D  2 536  ? 2.278   71.939  25.643   1.000 58.623  0 572  PHE D C     1 ? 4  
ATOM   15358 O  O     . PHE D  2 536  ? 2.329   70.814  26.141   1.000 57.972  0 572  PHE D O     1 ? 4  
ATOM   15359 C  CB    . PHE D  2 536  ? 2.014   72.266  23.122   1.000 60.693  0 572  PHE D CB    1 ? 4  
ATOM   15360 C  CG    . PHE D  2 536  ? 2.596   70.934  22.709   1.000 60.659  0 572  PHE D CG    1 ? 4  
ATOM   15361 C  CD1   . PHE D  2 536  ? 1.769   69.853  22.416   1.000 61.681  0 572  PHE D CD1   1 ? 4  
ATOM   15362 C  CD2   . PHE D  2 536  ? 3.970   70.736  22.682   1.000 59.293  0 572  PHE D CD2   1 ? 4  
ATOM   15363 C  CE1   . PHE D  2 536  ? 2.304   68.615  22.093   1.000 62.275  0 572  PHE D CE1   1 ? 4  
ATOM   15364 C  CE2   . PHE D  2 536  ? 4.498   69.500  22.348   1.000 60.533  0 572  PHE D CE2   1 ? 4  
ATOM   15365 C  CZ    . PHE D  2 536  ? 3.668   68.447  22.048   1.000 61.790  0 572  PHE D CZ    1 ? 4  
ATOM   15366 N  N     . LEU D  2 537  ? 3.030   72.959  26.065   1.000 57.809  0 573  LEU D N     1 ? 4  
ATOM   15367 C  CA    . LEU D  2 537  ? 4.001   72.796  27.132   1.000 59.390  0 573  LEU D CA    1 ? 4  
ATOM   15368 C  C     . LEU D  2 537  ? 3.298   72.280  28.385   1.000 61.193  0 573  LEU D C     1 ? 4  
ATOM   15369 O  O     . LEU D  2 537  ? 3.777   71.348  29.024   1.000 61.912  0 573  LEU D O     1 ? 4  
ATOM   15370 C  CB    . LEU D  2 537  ? 4.700   74.133  27.379   1.000 59.303  0 573  LEU D CB    1 ? 4  
ATOM   15371 C  CG    . LEU D  2 537  ? 5.847   74.107  28.386   1.000 58.740  0 573  LEU D CG    1 ? 4  
ATOM   15372 C  CD1   . LEU D  2 537  ? 6.757   72.905  28.162   1.000 57.777  0 573  LEU D CD1   1 ? 4  
ATOM   15373 C  CD2   . LEU D  2 537  ? 6.637   75.398  28.298   1.000 60.112  0 573  LEU D CD2   1 ? 4  
ATOM   15374 N  N     . ARG D  2 538  ? 2.144   72.869  28.708   1.000 62.595  0 574  ARG D N     1 ? 4  
ATOM   15375 C  CA    . ARG D  2 538  ? 1.402   72.449  29.881   1.000 62.294  0 574  ARG D CA    1 ? 4  
ATOM   15376 C  C     . ARG D  2 538  ? 0.981   70.991  29.733   1.000 60.538  0 574  ARG D C     1 ? 4  
ATOM   15377 O  O     . ARG D  2 538  ? 1.173   70.201  30.652   1.000 58.831  0 574  ARG D O     1 ? 4  
ATOM   15378 C  CB    . ARG D  2 538  ? 0.175   73.328  30.103   1.000 66.855  0 574  ARG D CB    1 ? 4  
ATOM   15379 C  CG    . ARG D  2 538  ? -0.408  73.162  31.499   1.000 73.772  0 574  ARG D CG    1 ? 4  
ATOM   15380 C  CD    . ARG D  2 538  ? -1.528  74.146  31.768   1.000 79.761  0 574  ARG D CD    1 ? 4  
ATOM   15381 N  NE    . ARG D  2 538  ? -2.587  73.984  30.784   1.000 86.967  0 574  ARG D NE    1 ? 4  
ATOM   15382 C  CZ    . ARG D  2 538  ? -3.556  73.079  30.854   1.000 91.679  0 574  ARG D CZ    1 ? 4  
ATOM   15383 N  NH1   . ARG D  2 538  ? -3.712  72.351  31.948   1.000 90.830  0 574  ARG D NH1   1 ? 4  
ATOM   15384 N  NH2   . ARG D  2 538  ? -4.388  72.937  29.837   1.000 96.850  0 574  ARG D NH2   1 ? 4  
ATOM   15385 N  N     . THR D  2 539  ? 0.431   70.642  28.562   1.000 59.098  0 575  THR D N     1 ? 4  
ATOM   15386 C  CA    . THR D  2 539  ? -0.091  69.306  28.328   1.000 58.835  0 575  THR D CA    1 ? 4  
ATOM   15387 C  C     . THR D  2 539  ? 1.023   68.279  28.508   1.000 58.916  0 575  THR D C     1 ? 4  
ATOM   15388 O  O     . THR D  2 539  ? 0.795   67.217  29.094   1.000 62.331  0 575  THR D O     1 ? 4  
ATOM   15389 C  CB    . THR D  2 539  ? -0.719  69.168  26.938   1.000 58.679  0 575  THR D CB    1 ? 4  
ATOM   15390 O  OG1   . THR D  2 539  ? -1.544  70.308  26.710   1.000 60.284  0 575  THR D OG1   1 ? 4  
ATOM   15391 C  CG2   . THR D  2 539  ? -1.554  67.919  26.791   1.000 59.885  0 575  THR D CG2   1 ? 4  
ATOM   15392 N  N     . VAL D  2 540  ? 2.219   68.623  28.006   1.000 56.796  0 576  VAL D N     1 ? 4  
ATOM   15393 C  CA    . VAL D  2 540  ? 3.383   67.757  28.107   1.000 54.941  0 576  VAL D CA    1 ? 4  
ATOM   15394 C  C     . VAL D  2 540  ? 3.771   67.601  29.582   1.000 54.863  0 576  VAL D C     1 ? 4  
ATOM   15395 O  O     . VAL D  2 540  ? 3.941   66.485  30.073   1.000 54.621  0 576  VAL D O     1 ? 4  
ATOM   15396 C  CB    . VAL D  2 540  ? 4.550   68.240  27.215   1.000 52.795  0 576  VAL D CB    1 ? 4  
ATOM   15397 C  CG1   . VAL D  2 540  ? 5.887   67.613  27.593   1.000 51.707  0 576  VAL D CG1   1 ? 4  
ATOM   15398 C  CG2   . VAL D  2 540  ? 4.259   68.015  25.738   1.000 52.257  0 576  VAL D CG2   1 ? 4  
ATOM   15399 N  N     . ILE D  2 541  ? 3.887   68.727  30.294   1.000 53.124  0 577  ILE D N     1 ? 4  
ATOM   15400 C  CA    . ILE D  2 541  ? 4.290   68.690  31.688   1.000 53.629  0 577  ILE D CA    1 ? 4  
ATOM   15401 C  C     . ILE D  2 541  ? 3.304   67.847  32.498   1.000 55.739  0 577  ILE D C     1 ? 4  
ATOM   15402 O  O     . ILE D  2 541  ? 3.725   67.028  33.320   1.000 57.470  0 577  ILE D O     1 ? 4  
ATOM   15403 C  CB    . ILE D  2 541  ? 4.499   70.108  32.257   1.000 52.838  0 577  ILE D CB    1 ? 4  
ATOM   15404 C  CG1   . ILE D  2 541  ? 5.579   70.853  31.471   1.000 52.615  0 577  ILE D CG1   1 ? 4  
ATOM   15405 C  CG2   . ILE D  2 541  ? 4.832   70.056  33.742   1.000 51.362  0 577  ILE D CG2   1 ? 4  
ATOM   15406 C  CD1   . ILE D  2 541  ? 6.958   70.215  31.549   1.000 53.822  0 577  ILE D CD1   1 ? 4  
ATOM   15407 N  N     . LEU D  2 542  ? 2.000   68.031  32.251   1.000 54.348  0 578  LEU D N     1 ? 4  
ATOM   15408 C  CA    . LEU D  2 542  ? 1.026   67.243  32.987   1.000 54.556  0 578  LEU D CA    1 ? 4  
ATOM   15409 C  C     . LEU D  2 542  ? 1.173   65.771  32.620   1.000 54.842  0 578  LEU D C     1 ? 4  
ATOM   15410 O  O     . LEU D  2 542  ? 1.142   64.916  33.501   1.000 55.504  0 578  LEU D O     1 ? 4  
ATOM   15411 C  CB    . LEU D  2 542  ? -0.401  67.757  32.772   1.000 55.531  0 578  LEU D CB    1 ? 4  
ATOM   15412 C  CG    . LEU D  2 542  ? -0.717  69.121  33.399   1.000 54.998  0 578  LEU D CG    1 ? 4  
ATOM   15413 C  CD1   . LEU D  2 542  ? -2.202  69.436  33.323   1.000 56.253  0 578  LEU D CD1   1 ? 4  
ATOM   15414 C  CD2   . LEU D  2 542  ? -0.216  69.242  34.831   1.000 52.481  0 578  LEU D CD2   1 ? 4  
ATOM   15415 N  N     . LYS D  2 543  ? 1.349   65.484  31.323   1.000 54.876  0 579  LYS D N     1 ? 4  
ATOM   15416 C  CA    . LYS D  2 543  ? 1.514   64.104  30.897   1.000 53.268  0 579  LYS D CA    1 ? 4  
ATOM   15417 C  C     . LYS D  2 543  ? 2.731   63.478  31.578   1.000 52.942  0 579  LYS D C     1 ? 4  
ATOM   15418 O  O     . LYS D  2 543  ? 2.716   62.293  31.912   1.000 53.524  0 579  LYS D O     1 ? 4  
ATOM   15419 C  CB    . LYS D  2 543  ? 1.629   63.975  29.376   1.000 50.569  0 579  LYS D CB    1 ? 4  
ATOM   15420 C  CG    . LYS D  2 543  ? 1.734   62.541  28.870   1.000 50.210  0 579  LYS D CG    1 ? 4  
ATOM   15421 C  CD    . LYS D  2 543  ? 0.535   61.675  29.206   1.000 50.662  0 579  LYS D CD    1 ? 4  
ATOM   15422 C  CE    . LYS D  2 543  ? -0.763  62.287  28.715   1.000 51.582  0 579  LYS D CE    1 ? 4  
ATOM   15423 N  NZ    . LYS D  2 543  ? -1.928  61.395  28.898   1.000 51.437  0 579  LYS D NZ    1 ? 4  
ATOM   15424 N  N     . LEU D  2 544  ? 3.785   64.281  31.760   1.000 51.697  0 580  LEU D N     1 ? 4  
ATOM   15425 C  CA    . LEU D  2 544  ? 4.970   63.804  32.448   1.000 51.431  0 580  LEU D CA    1 ? 4  
ATOM   15426 C  C     . LEU D  2 544  ? 4.630   63.520  33.909   1.000 53.097  0 580  LEU D C     1 ? 4  
ATOM   15427 O  O     . LEU D  2 544  ? 5.026   62.492  34.463   1.000 55.070  0 580  LEU D O     1 ? 4  
ATOM   15428 C  CB    . LEU D  2 544  ? 6.076   64.854  32.328   1.000 50.641  0 580  LEU D CB    1 ? 4  
ATOM   15429 C  CG    . LEU D  2 544  ? 6.825   64.878  30.998   1.000 50.031  0 580  LEU D CG    1 ? 4  
ATOM   15430 C  CD1   . LEU D  2 544  ? 7.891   65.960  31.025   1.000 49.763  0 580  LEU D CD1   1 ? 4  
ATOM   15431 C  CD2   . LEU D  2 544  ? 7.476   63.532  30.739   1.000 49.868  0 580  LEU D CD2   1 ? 4  
ATOM   15432 N  N     . PHE D  2 545  ? 3.878   64.437  34.525   1.000 52.181  0 581  PHE D N     1 ? 4  
ATOM   15433 C  CA    . PHE D  2 545  ? 3.466   64.202  35.896   1.000 52.907  0 581  PHE D CA    1 ? 4  
ATOM   15434 C  C     . PHE D  2 545  ? 2.711   62.885  35.970   1.000 54.190  0 581  PHE D C     1 ? 4  
ATOM   15435 O  O     . PHE D  2 545  ? 2.956   62.076  36.863   1.000 59.120  0 581  PHE D O     1 ? 4  
ATOM   15436 C  CB    . PHE D  2 545  ? 2.635   65.371  36.421   1.000 52.570  0 581  PHE D CB    1 ? 4  
ATOM   15437 C  CG    . PHE D  2 545  ? 3.448   66.614  36.665   1.000 50.792  0 581  PHE D CG    1 ? 4  
ATOM   15438 C  CD1   . PHE D  2 545  ? 4.832   66.594  36.562   1.000 49.902  0 581  PHE D CD1   1 ? 4  
ATOM   15439 C  CD2   . PHE D  2 545  ? 2.826   67.802  37.003   1.000 51.695  0 581  PHE D CD2   1 ? 4  
ATOM   15440 C  CE1   . PHE D  2 545  ? 5.569   67.744  36.779   1.000 50.163  0 581  PHE D CE1   1 ? 4  
ATOM   15441 C  CE2   . PHE D  2 545  ? 3.565   68.950  37.235   1.000 51.748  0 581  PHE D CE2   1 ? 4  
ATOM   15442 C  CZ    . PHE D  2 545  ? 4.935   68.918  37.122   1.000 51.155  0 581  PHE D CZ    1 ? 4  
ATOM   15443 N  N     . GLU D  2 546  ? 1.818   62.668  35.007   1.000 53.057  0 582  GLU D N     1 ? 4  
ATOM   15444 C  CA    . GLU D  2 546  ? 1.019   61.460  34.976   1.000 53.500  0 582  GLU D CA    1 ? 4  
ATOM   15445 C  C     . GLU D  2 546  ? 1.937   60.244  34.874   1.000 50.771  0 582  GLU D C     1 ? 4  
ATOM   15446 O  O     . GLU D  2 546  ? 1.694   59.226  35.520   1.000 48.506  0 582  GLU D O     1 ? 4  
ATOM   15447 C  CB    . GLU D  2 546  ? 0.037   61.592  33.818   1.000 56.201  0 582  GLU D CB    1 ? 4  
ATOM   15448 C  CG    . GLU D  2 546  ? -0.854  60.389  33.644   1.000 59.613  0 582  GLU D CG    1 ? 4  
ATOM   15449 C  CD    . GLU D  2 546  ? -1.757  60.548  32.436   1.000 61.220  0 582  GLU D CD    1 ? 4  
ATOM   15450 O  OE1   . GLU D  2 546  ? -1.975  61.715  32.017   1.000 58.728  0 582  GLU D OE1   1 ? 4  
ATOM   15451 O  OE2   . GLU D  2 546  ? -2.217  59.498  31.920   1.000 64.270  0 582  GLU D OE2   1 ? 4  
ATOM   15452 N  N     . PHE D  2 547  ? 3.008   60.386  34.089   1.000 50.997  0 583  PHE D N     1 ? 4  
ATOM   15453 C  CA    . PHE D  2 547  ? 3.951   59.300  33.875   1.000 51.902  0 583  PHE D CA    1 ? 4  
ATOM   15454 C  C     . PHE D  2 547  ? 4.720   59.015  35.153   1.000 51.542  0 583  PHE D C     1 ? 4  
ATOM   15455 O  O     . PHE D  2 547  ? 5.199   57.901  35.348   1.000 52.930  0 583  PHE D O     1 ? 4  
ATOM   15456 C  CB    . PHE D  2 547  ? 4.942   59.596  32.745   1.000 50.836  0 583  PHE D CB    1 ? 4  
ATOM   15457 C  CG    . PHE D  2 547  ? 4.409   59.286  31.376   1.000 50.455  0 583  PHE D CG    1 ? 4  
ATOM   15458 C  CD1   . PHE D  2 547  ? 3.643   58.152  31.165   1.000 51.277  0 583  PHE D CD1   1 ? 4  
ATOM   15459 C  CD2   . PHE D  2 547  ? 4.679   60.112  30.298   1.000 50.921  0 583  PHE D CD2   1 ? 4  
ATOM   15460 C  CE1   . PHE D  2 547  ? 3.137   57.858  29.910   1.000 53.068  0 583  PHE D CE1   1 ? 4  
ATOM   15461 C  CE2   . PHE D  2 547  ? 4.177   59.819  29.038   1.000 52.365  0 583  PHE D CE2   1 ? 4  
ATOM   15462 C  CZ    . PHE D  2 547  ? 3.389   58.706  28.856   1.000 53.584  0 583  PHE D CZ    1 ? 4  
ATOM   15463 N  N     . MET D  2 548  ? 4.806   60.023  36.017   1.000 51.022  0 584  MET D N     1 ? 4  
ATOM   15464 C  CA    . MET D  2 548  ? 5.601   59.893  37.223   1.000 52.427  0 584  MET D CA    1 ? 4  
ATOM   15465 C  C     . MET D  2 548  ? 4.976   58.885  38.193   1.000 56.284  0 584  MET D C     1 ? 4  
ATOM   15466 O  O     . MET D  2 548  ? 5.606   58.506  39.181   1.000 57.172  0 584  MET D O     1 ? 4  
ATOM   15467 C  CB    . MET D  2 548  ? 5.799   61.257  37.889   1.000 48.575  0 584  MET D CB    1 ? 4  
ATOM   15468 C  CG    . MET D  2 548  ? 6.820   62.079  37.142   1.000 45.382  0 584  MET D CG    1 ? 4  
ATOM   15469 S  SD    . MET D  2 548  ? 6.990   63.708  37.825   1.000 43.756  0 584  MET D SD    1 ? 4  
ATOM   15470 C  CE    . MET D  2 548  ? 8.143   64.453  36.674   1.000 42.910  0 584  MET D CE    1 ? 4  
ATOM   15471 N  N     . HIS D  2 549  ? 3.759   58.416  37.884   1.000 59.441  0 585  HIS D N     1 ? 4  
ATOM   15472 C  CA    . HIS D  2 549  ? 3.120   57.387  38.692   1.000 62.102  0 585  HIS D CA    1 ? 4  
ATOM   15473 C  C     . HIS D  2 549  ? 3.147   56.030  37.989   1.000 61.846  0 585  HIS D C     1 ? 4  
ATOM   15474 O  O     . HIS D  2 549  ? 2.544   55.073  38.476   1.000 61.827  0 585  HIS D O     1 ? 4  
ATOM   15475 C  CB    . HIS D  2 549  ? 1.680   57.784  39.044   1.000 66.465  0 585  HIS D CB    1 ? 4  
ATOM   15476 C  CG    . HIS D  2 549  ? 1.522   59.171  39.588   1.000 68.458  0 585  HIS D CG    1 ? 4  
ATOM   15477 N  ND1   . HIS D  2 549  ? 0.738   60.122  38.980   1.000 72.546  0 585  HIS D ND1   1 ? 4  
ATOM   15478 C  CD2   . HIS D  2 549  ? 2.075   59.750  40.694   1.000 67.003  0 585  HIS D CD2   1 ? 4  
ATOM   15479 C  CE1   . HIS D  2 549  ? 0.788   61.253  39.677   1.000 71.999  0 585  HIS D CE1   1 ? 4  
ATOM   15480 N  NE2   . HIS D  2 549  ? 1.608   61.039  40.755   1.000 72.733  0 585  HIS D NE2   1 ? 4  
ATOM   15481 N  N     . GLU D  2 550  ? 3.855   55.935  36.856   1.000 61.937  0 586  GLU D N     1 ? 4  
ATOM   15482 C  CA    . GLU D  2 550  ? 3.885   54.701  36.083   1.000 61.944  0 586  GLU D CA    1 ? 4  
ATOM   15483 C  C     . GLU D  2 550  ? 5.020   53.803  36.577   1.000 62.583  0 586  GLU D C     1 ? 4  
ATOM   15484 O  O     . GLU D  2 550  ? 6.173   54.228  36.672   1.000 57.388  0 586  GLU D O     1 ? 4  
ATOM   15485 C  CB    . GLU D  2 550  ? 3.993   55.000  34.590   1.000 59.934  0 586  GLU D CB    1 ? 4  
ATOM   15486 C  CG    . GLU D  2 550  ? 4.143   53.754  33.744   1.000 62.234  0 586  GLU D CG    1 ? 4  
ATOM   15487 C  CD    . GLU D  2 550  ? 2.987   52.779  33.869   1.000 65.596  0 586  GLU D CD    1 ? 4  
ATOM   15488 O  OE1   . GLU D  2 550  ? 1.824   53.211  33.722   1.000 66.323  0 586  GLU D OE1   1 ? 4  
ATOM   15489 O  OE2   . GLU D  2 550  ? 3.261   51.598  34.130   1.000 65.959  0 586  GLU D OE2   1 ? 4  
ATOM   15490 N  N     . THR D  2 551  ? 4.681   52.549  36.893   1.000 65.665  0 587  THR D N     1 ? 4  
ATOM   15491 C  CA    . THR D  2 551  ? 5.642   51.673  37.533   1.000 66.587  0 587  THR D CA    1 ? 4  
ATOM   15492 C  C     . THR D  2 551  ? 6.496   50.968  36.491   1.000 64.434  0 587  THR D C     1 ? 4  
ATOM   15493 O  O     . THR D  2 551  ? 7.489   50.348  36.855   1.000 63.883  0 587  THR D O     1 ? 4  
ATOM   15494 C  CB    . THR D  2 551  ? 4.961   50.635  38.432   1.000 71.461  0 587  THR D CB    1 ? 4  
ATOM   15495 O  OG1   . THR D  2 551  ? 3.847   50.107  37.712   1.000 73.510  0 587  THR D OG1   1 ? 4  
ATOM   15496 C  CG2   . THR D  2 551  ? 4.516   51.188  39.770   1.000 73.794  0 587  THR D CG2   1 ? 4  
ATOM   15497 N  N     . HIS D  2 552  ? 6.098   51.057  35.215   1.000 65.841  0 588  HIS D N     1 ? 4  
ATOM   15498 C  CA    . HIS D  2 552  ? 6.798   50.384  34.129   1.000 68.422  0 588  HIS D CA    1 ? 4  
ATOM   15499 C  C     . HIS D  2 552  ? 8.271   50.784  34.142   1.000 66.364  0 588  HIS D C     1 ? 4  
ATOM   15500 O  O     . HIS D  2 552  ? 8.599   51.966  34.232   1.000 68.651  0 588  HIS D O     1 ? 4  
ATOM   15501 C  CB    . HIS D  2 552  ? 6.154   50.703  32.773   1.000 71.081  0 588  HIS D CB    1 ? 4  
ATOM   15502 C  CG    . HIS D  2 552  ? 6.631   49.836  31.645   1.000 73.340  0 588  HIS D CG    1 ? 4  
ATOM   15503 N  ND1   . HIS D  2 552  ? 6.062   48.622  31.341   1.000 74.481  0 588  HIS D ND1   1 ? 4  
ATOM   15504 C  CD2   . HIS D  2 552  ? 7.622   50.054  30.726   1.000 73.402  0 588  HIS D CD2   1 ? 4  
ATOM   15505 C  CE1   . HIS D  2 552  ? 6.680   48.100  30.286   1.000 74.388  0 588  HIS D CE1   1 ? 4  
ATOM   15506 N  NE2   . HIS D  2 552  ? 7.645   48.977  29.874   1.000 73.976  0 588  HIS D NE2   1 ? 4  
ATOM   15507 N  N     . GLU D  2 553  ? 9.149   49.785  34.042   1.000 65.205  0 589  GLU D N     1 ? 4  
ATOM   15508 C  CA    . GLU D  2 553  ? 10.556  49.971  34.361   1.000 65.510  0 589  GLU D CA    1 ? 4  
ATOM   15509 C  C     . GLU D  2 553  ? 11.160  51.020  33.432   1.000 61.861  0 589  GLU D C     1 ? 4  
ATOM   15510 O  O     . GLU D  2 553  ? 11.173  50.821  32.224   1.000 64.579  0 589  GLU D O     1 ? 4  
ATOM   15511 C  CB    . GLU D  2 553  ? 11.260  48.618  34.285   1.000 72.567  0 589  GLU D CB    1 ? 4  
ATOM   15512 C  CG    . GLU D  2 553  ? 12.403  48.472  35.265   1.000 79.643  0 589  GLU D CG    1 ? 4  
ATOM   15513 C  CD    . GLU D  2 553  ? 13.752  48.925  34.742   1.000 84.487  0 589  GLU D CD    1 ? 4  
ATOM   15514 O  OE1   . GLU D  2 553  ? 14.077  48.561  33.594   1.000 87.828  0 589  GLU D OE1   1 ? 4  
ATOM   15515 O  OE2   . GLU D  2 553  ? 14.476  49.621  35.485   1.000 88.735  0 589  GLU D OE2   1 ? 4  
ATOM   15516 N  N     . GLY D  2 554  ? 11.628  52.141  33.996   1.000 57.354  0 590  GLY D N     1 ? 4  
ATOM   15517 C  CA    . GLY D  2 554  ? 12.314  53.155  33.211   1.000 54.051  0 590  GLY D CA    1 ? 4  
ATOM   15518 C  C     . GLY D  2 554  ? 11.449  54.380  32.921   1.000 54.619  0 590  GLY D C     1 ? 4  
ATOM   15519 O  O     . GLY D  2 554  ? 11.976  55.470  32.673   1.000 53.969  0 590  GLY D O     1 ? 4  
ATOM   15520 N  N     . VAL D  2 555  ? 10.122  54.205  32.973   1.000 55.162  0 591  VAL D N     1 ? 4  
ATOM   15521 C  CA    . VAL D  2 555  ? 9.207   55.276  32.601   1.000 56.270  0 591  VAL D CA    1 ? 4  
ATOM   15522 C  C     . VAL D  2 555  ? 9.349   56.480  33.534   1.000 56.749  0 591  VAL D C     1 ? 4  
ATOM   15523 O  O     . VAL D  2 555  ? 9.342   57.622  33.083   1.000 58.225  0 591  VAL D O     1 ? 4  
ATOM   15524 C  CB    . VAL D  2 555  ? 7.753   54.785  32.493   1.000 56.977  0 591  VAL D CB    1 ? 4  
ATOM   15525 C  CG1   . VAL D  2 555  ? 6.776   55.931  32.293   1.000 56.904  0 591  VAL D CG1   1 ? 4  
ATOM   15526 C  CG2   . VAL D  2 555  ? 7.599   53.775  31.366   1.000 60.603  0 591  VAL D CG2   1 ? 4  
ATOM   15527 N  N     . GLN D  2 556  ? 9.469   56.227  34.838   1.000 56.984  0 592  GLN D N     1 ? 4  
ATOM   15528 C  CA    . GLN D  2 556  ? 9.521   57.317  35.804   1.000 56.117  0 592  GLN D CA    1 ? 4  
ATOM   15529 C  C     . GLN D  2 556  ? 10.800  58.120  35.620   1.000 55.275  0 592  GLN D C     1 ? 4  
ATOM   15530 O  O     . GLN D  2 556  ? 10.773  59.344  35.653   1.000 50.789  0 592  GLN D O     1 ? 4  
ATOM   15531 C  CB    . GLN D  2 556  ? 9.446   56.788  37.234   1.000 56.550  0 592  GLN D CB    1 ? 4  
ATOM   15532 C  CG    . GLN D  2 556  ? 8.024   56.727  37.749   1.000 57.792  0 592  GLN D CG    1 ? 4  
ATOM   15533 C  CD    . GLN D  2 556  ? 7.901   55.811  38.938   1.000 59.260  0 592  GLN D CD    1 ? 4  
ATOM   15534 O  OE1   . GLN D  2 556  ? 8.631   54.829  39.065   1.000 57.022  0 592  GLN D OE1   1 ? 4  
ATOM   15535 N  NE2   . GLN D  2 556  ? 6.966   56.137  39.818   1.000 60.586  0 592  GLN D NE2   1 ? 4  
ATOM   15536 N  N     . ASP D  2 557  ? 11.915  57.416  35.426   1.000 57.858  0 593  ASP D N     1 ? 4  
ATOM   15537 C  CA    . ASP D  2 557  ? 13.182  58.078  35.172   1.000 59.595  0 593  ASP D CA    1 ? 4  
ATOM   15538 C  C     . ASP D  2 557  ? 13.094  58.918  33.898   1.000 57.827  0 593  ASP D C     1 ? 4  
ATOM   15539 O  O     . ASP D  2 557  ? 13.665  60.007  33.837   1.000 55.972  0 593  ASP D O     1 ? 4  
ATOM   15540 C  CB    . ASP D  2 557  ? 14.328  57.071  35.094   1.000 62.400  0 593  ASP D CB    1 ? 4  
ATOM   15541 C  CG    . ASP D  2 557  ? 14.840  56.616  36.446   1.000 63.001  0 593  ASP D CG    1 ? 4  
ATOM   15542 O  OD1   . ASP D  2 557  ? 15.071  57.501  37.315   1.000 65.800  0 593  ASP D OD1   1 ? 4  
ATOM   15543 O  OD2   . ASP D  2 557  ? 15.032  55.391  36.608   1.000 59.346  0 593  ASP D OD2   1 ? 4  
ATOM   15544 N  N     . MET D  2 558  ? 12.368  58.399  32.893   1.000 54.281  0 594  MET D N     1 ? 4  
ATOM   15545 C  CA    . MET D  2 558  ? 12.224  59.087  31.622   1.000 50.896  0 594  MET D CA    1 ? 4  
ATOM   15546 C  C     . MET D  2 558  ? 11.458  60.384  31.854   1.000 48.777  0 594  MET D C     1 ? 4  
ATOM   15547 O  O     . MET D  2 558  ? 11.844  61.438  31.367   1.000 46.713  0 594  MET D O     1 ? 4  
ATOM   15548 C  CB    . MET D  2 558  ? 11.478  58.213  30.607   1.000 53.438  0 594  MET D CB    1 ? 4  
ATOM   15549 C  CG    . MET D  2 558  ? 11.130  58.942  29.314   1.000 53.276  0 594  MET D CG    1 ? 4  
ATOM   15550 S  SD    . MET D  2 558  ? 9.538   59.817  29.349   1.000 53.589  0 594  MET D SD    1 ? 4  
ATOM   15551 C  CE    . MET D  2 558  ? 8.389   58.448  29.509   1.000 53.592  0 594  MET D CE    1 ? 4  
ATOM   15552 N  N     . ALA D  2 559  ? 10.380  60.288  32.632   1.000 49.669  0 595  ALA D N     1 ? 4  
ATOM   15553 C  CA    . ALA D  2 559  ? 9.509   61.419  32.902   1.000 49.690  0 595  ALA D CA    1 ? 4  
ATOM   15554 C  C     . ALA D  2 559  ? 10.272  62.483  33.684   1.000 49.197  0 595  ALA D C     1 ? 4  
ATOM   15555 O  O     . ALA D  2 559  ? 10.155  63.670  33.390   1.000 48.353  0 595  ALA D O     1 ? 4  
ATOM   15556 C  CB    . ALA D  2 559  ? 8.264   60.966  33.625   1.000 48.905  0 595  ALA D CB    1 ? 4  
ATOM   15557 N  N     . CYS D  2 560  ? 11.075  62.057  34.666   1.000 49.175  0 596  CYS D N     1 ? 4  
ATOM   15558 C  CA    . CYS D  2 560  ? 11.789  63.030  35.474   1.000 49.133  0 596  CYS D CA    1 ? 4  
ATOM   15559 C  C     . CYS D  2 560  ? 12.851  63.712  34.627   1.000 49.189  0 596  CYS D C     1 ? 4  
ATOM   15560 O  O     . CYS D  2 560  ? 12.982  64.926  34.677   1.000 48.998  0 596  CYS D O     1 ? 4  
ATOM   15561 C  CB    . CYS D  2 560  ? 12.411  62.404  36.712   1.000 49.138  0 596  CYS D CB    1 ? 4  
ATOM   15562 S  SG    . CYS D  2 560  ? 11.171  61.998  37.966   1.000 52.867  0 596  CYS D SG    1 ? 4  
ATOM   15563 N  N     . ASP D  2 561  ? 13.570  62.914  33.829   1.000 50.762  0 597  ASP D N     1 ? 4  
ATOM   15564 C  CA    . ASP D  2 561  ? 14.644  63.408  32.982   1.000 49.820  0 597  ASP D CA    1 ? 4  
ATOM   15565 C  C     . ASP D  2 561  ? 14.095  64.429  31.989   1.000 49.691  0 597  ASP D C     1 ? 4  
ATOM   15566 O  O     . ASP D  2 561  ? 14.687  65.497  31.837   1.000 48.820  0 597  ASP D O     1 ? 4  
ATOM   15567 C  CB    . ASP D  2 561  ? 15.432  62.270  32.342   1.000 47.898  0 597  ASP D CB    1 ? 4  
ATOM   15568 C  CG    . ASP D  2 561  ? 16.264  61.489  33.352   1.000 49.665  0 597  ASP D CG    1 ? 4  
ATOM   15569 O  OD1   . ASP D  2 561  ? 16.666  62.061  34.392   1.000 47.655  0 597  ASP D OD1   1 ? 4  
ATOM   15570 O  OD2   . ASP D  2 561  ? 16.482  60.301  33.102   1.000 53.826  0 597  ASP D OD2   1 ? 4  
ATOM   15571 N  N     . THR D  2 562  ? 12.954  64.097  31.358   1.000 48.138  0 598  THR D N     1 ? 4  
ATOM   15572 C  CA    . THR D  2 562  ? 12.289  64.965  30.395   1.000 47.114  0 598  THR D CA    1 ? 4  
ATOM   15573 C  C     . THR D  2 562  ? 11.867  66.262  31.075   1.000 48.743  0 598  THR D C     1 ? 4  
ATOM   15574 O  O     . THR D  2 562  ? 12.067  67.337  30.517   1.000 49.710  0 598  THR D O     1 ? 4  
ATOM   15575 C  CB    . THR D  2 562  ? 11.019  64.337  29.809   1.000 45.339  0 598  THR D CB    1 ? 4  
ATOM   15576 O  OG1   . THR D  2 562  ? 11.295  62.981  29.486   1.000 45.689  0 598  THR D OG1   1 ? 4  
ATOM   15577 C  CG2   . THR D  2 562  ? 10.502  65.068  28.592   1.000 44.183  0 598  THR D CG2   1 ? 4  
ATOM   15578 N  N     . PHE D  2 563  ? 11.267  66.130  32.267   1.000 51.299  0 599  PHE D N     1 ? 4  
ATOM   15579 C  CA    . PHE D  2 563  ? 10.744  67.256  33.023   1.000 51.474  0 599  PHE D CA    1 ? 4  
ATOM   15580 C  C     . PHE D  2 563  ? 11.874  68.237  33.299   1.000 50.585  0 599  PHE D C     1 ? 4  
ATOM   15581 O  O     . PHE D  2 563  ? 11.757  69.413  32.974   1.000 50.766  0 599  PHE D O     1 ? 4  
ATOM   15582 C  CB    . PHE D  2 563  ? 10.035  66.793  34.305   1.000 52.248  0 599  PHE D CB    1 ? 4  
ATOM   15583 C  CG    . PHE D  2 563  ? 9.568   67.902  35.219   1.000 52.992  0 599  PHE D CG    1 ? 4  
ATOM   15584 C  CD1   . PHE D  2 563  ? 8.752   68.923  34.746   1.000 53.958  0 599  PHE D CD1   1 ? 4  
ATOM   15585 C  CD2   . PHE D  2 563  ? 9.929   67.919  36.560   1.000 52.322  0 599  PHE D CD2   1 ? 4  
ATOM   15586 C  CE1   . PHE D  2 563  ? 8.333   69.951  35.586   1.000 54.690  0 599  PHE D CE1   1 ? 4  
ATOM   15587 C  CE2   . PHE D  2 563  ? 9.513   68.946  37.402   1.000 54.522  0 599  PHE D CE2   1 ? 4  
ATOM   15588 C  CZ    . PHE D  2 563  ? 8.726   69.971  36.911   1.000 54.656  0 599  PHE D CZ    1 ? 4  
ATOM   15589 N  N     . ILE D  2 564  ? 12.975  67.739  33.865   1.000 49.437  0 600  ILE D N     1 ? 4  
ATOM   15590 C  CA    . ILE D  2 564  ? 14.040  68.635  34.275   1.000 51.217  0 600  ILE D CA    1 ? 4  
ATOM   15591 C  C     . ILE D  2 564  ? 14.713  69.218  33.036   1.000 52.688  0 600  ILE D C     1 ? 4  
ATOM   15592 O  O     . ILE D  2 564  ? 15.090  70.385  33.031   1.000 50.050  0 600  ILE D O     1 ? 4  
ATOM   15593 C  CB    . ILE D  2 564  ? 15.025  67.947  35.237   1.000 50.110  0 600  ILE D CB    1 ? 4  
ATOM   15594 C  CG1   . ILE D  2 564  ? 15.997  68.954  35.843   1.000 49.506  0 600  ILE D CG1   1 ? 4  
ATOM   15595 C  CG2   . ILE D  2 564  ? 15.751  66.792  34.572   1.000 48.972  0 600  ILE D CG2   1 ? 4  
ATOM   15596 C  CD1   . ILE D  2 564  ? 16.813  68.386  36.984   1.000 50.081  0 600  ILE D CD1   1 ? 4  
ATOM   15597 N  N     . LYS D  2 565  ? 14.824  68.399  31.984   1.000 55.336  0 601  LYS D N     1 ? 4  
ATOM   15598 C  CA    . LYS D  2 565  ? 15.371  68.859  30.721   1.000 55.780  0 601  LYS D CA    1 ? 4  
ATOM   15599 C  C     . LYS D  2 565  ? 14.499  69.980  30.166   1.000 56.162  0 601  LYS D C     1 ? 4  
ATOM   15600 O  O     . LYS D  2 565  ? 15.024  71.022  29.770   1.000 58.504  0 601  LYS D O     1 ? 4  
ATOM   15601 C  CB    . LYS D  2 565  ? 15.437  67.712  29.714   1.000 57.630  0 601  LYS D CB    1 ? 4  
ATOM   15602 C  CG    . LYS D  2 565  ? 16.174  67.996  28.415   1.000 58.917  0 601  LYS D CG    1 ? 4  
ATOM   15603 C  CD    . LYS D  2 565  ? 16.518  66.677  27.746   1.000 59.150  0 601  LYS D CD    1 ? 4  
ATOM   15604 C  CE    . LYS D  2 565  ? 17.006  66.799  26.322   1.000 58.941  0 601  LYS D CE    1 ? 4  
ATOM   15605 N  NZ    . LYS D  2 565  ? 16.570  65.619  25.550   1.000 59.098  0 601  LYS D NZ    1 ? 4  
ATOM   15606 N  N     . ILE D  2 566  ? 13.174  69.769  30.146   1.000 54.881  0 602  ILE D N     1 ? 4  
ATOM   15607 C  CA    . ILE D  2 566  ? 12.293  70.764  29.557   1.000 55.078  0 602  ILE D CA    1 ? 4  
ATOM   15608 C  C     . ILE D  2 566  ? 12.361  72.063  30.352   1.000 56.560  0 602  ILE D C     1 ? 4  
ATOM   15609 O  O     . ILE D  2 566  ? 12.313  73.147  29.761   1.000 56.154  0 602  ILE D O     1 ? 4  
ATOM   15610 C  CB    . ILE D  2 566  ? 10.848  70.262  29.386   1.000 54.889  0 602  ILE D CB    1 ? 4  
ATOM   15611 C  CG1   . ILE D  2 566  ? 10.774  69.185  28.298   1.000 54.904  0 602  ILE D CG1   1 ? 4  
ATOM   15612 C  CG2   . ILE D  2 566  ? 9.904   71.426  29.098   1.000 52.345  0 602  ILE D CG2   1 ? 4  
ATOM   15613 C  CD1   . ILE D  2 566  ? 9.411   68.551  28.144   1.000 56.734  0 602  ILE D CD1   1 ? 4  
ATOM   15614 N  N     . VAL D  2 567  ? 12.465  71.948  31.686   1.000 59.804  0 603  VAL D N     1 ? 4  
ATOM   15615 C  CA    . VAL D  2 567  ? 12.415  73.156  32.492   1.000 62.707  0 603  VAL D CA    1 ? 4  
ATOM   15616 C  C     . VAL D  2 567  ? 13.725  73.921  32.354   1.000 66.682  0 603  VAL D C     1 ? 4  
ATOM   15617 O  O     . VAL D  2 567  ? 13.699  75.153  32.380   1.000 71.488  0 603  VAL D O     1 ? 4  
ATOM   15618 C  CB    . VAL D  2 567  ? 11.994  72.938  33.958   1.000 60.427  0 603  VAL D CB    1 ? 4  
ATOM   15619 C  CG1   . VAL D  2 567  ? 10.606  72.324  34.031   1.000 60.382  0 603  VAL D CG1   1 ? 4  
ATOM   15620 C  CG2   . VAL D  2 567  ? 13.014  72.166  34.790   1.000 59.208  0 603  VAL D CG2   1 ? 4  
ATOM   15621 N  N     . GLN D  2 568  ? 14.842  73.194  32.164   1.000 62.965  0 604  GLN D N     1 ? 4  
ATOM   15622 C  CA    . GLN D  2 568  ? 16.142  73.828  32.059   1.000 60.999  0 604  GLN D CA    1 ? 4  
ATOM   15623 C  C     . GLN D  2 568  ? 16.075  74.920  31.003   1.000 60.203  0 604  GLN D C     1 ? 4  
ATOM   15624 O  O     . GLN D  2 568  ? 16.703  75.957  31.151   1.000 64.938  0 604  GLN D O     1 ? 4  
ATOM   15625 C  CB    . GLN D  2 568  ? 17.244  72.802  31.788   1.000 62.580  0 604  GLN D CB    1 ? 4  
ATOM   15626 C  CG    . GLN D  2 568  ? 18.638  73.398  31.661   1.000 68.149  0 604  GLN D CG    1 ? 4  
ATOM   15627 C  CD    . GLN D  2 568  ? 18.944  74.325  32.813   1.000 71.909  0 604  GLN D CD    1 ? 4  
ATOM   15628 O  OE1   . GLN D  2 568  ? 18.898  73.914  33.972   1.000 77.236  0 604  GLN D OE1   1 ? 4  
ATOM   15629 N  NE2   . GLN D  2 568  ? 19.241  75.583  32.506   1.000 69.265  0 604  GLN D NE2   1 ? 4  
ATOM   15630 N  N     . LYS D  2 569  ? 15.299  74.668  29.944   1.000 58.276  0 605  LYS D N     1 ? 4  
ATOM   15631 C  CA    . LYS D  2 569  ? 15.320  75.565  28.794   1.000 61.488  0 605  LYS D CA    1 ? 4  
ATOM   15632 C  C     . LYS D  2 569  ? 14.077  76.446  28.778   1.000 61.833  0 605  LYS D C     1 ? 4  
ATOM   15633 O  O     . LYS D  2 569  ? 14.093  77.526  28.173   1.000 64.614  0 605  LYS D O     1 ? 4  
ATOM   15634 C  CB    . LYS D  2 569  ? 15.525  74.827  27.458   1.000 64.827  0 605  LYS D CB    1 ? 4  
ATOM   15635 C  CG    . LYS D  2 569  ? 16.749  73.913  27.422   1.000 68.253  0 605  LYS D CG    1 ? 4  
ATOM   15636 C  CD    . LYS D  2 569  ? 18.064  74.589  26.995   1.000 69.386  0 605  LYS D CD    1 ? 4  
ATOM   15637 C  CE    . LYS D  2 569  ? 19.291  74.183  27.799   1.000 70.768  0 605  LYS D CE    1 ? 4  
ATOM   15638 N  NZ    . LYS D  2 569  ? 19.909  75.302  28.567   1.000 70.519  0 605  LYS D NZ    1 ? 4  
ATOM   15639 N  N     . CYS D  2 570  ? 12.996  75.982  29.417   1.000 59.443  0 606  CYS D N     1 ? 4  
ATOM   15640 C  CA    . CYS D  2 570  ? 11.703  76.648  29.284   1.000 58.818  0 606  CYS D CA    1 ? 4  
ATOM   15641 C  C     . CYS D  2 570  ? 11.239  77.247  30.613   1.000 59.632  0 606  CYS D C     1 ? 4  
ATOM   15642 O  O     . CYS D  2 570  ? 10.048  77.509  30.798   1.000 56.676  0 606  CYS D O     1 ? 4  
ATOM   15643 C  CB    . CYS D  2 570  ? 10.647  75.686  28.754   1.000 57.489  0 606  CYS D CB    1 ? 4  
ATOM   15644 S  SG    . CYS D  2 570  ? 11.014  75.037  27.104   1.000 51.792  0 606  CYS D SG    1 ? 4  
ATOM   15645 N  N     . LYS D  2 571  ? 12.205  77.512  31.507   1.000 59.507  0 607  LYS D N     1 ? 4  
ATOM   15646 C  CA    . LYS D  2 571  ? 11.924  77.924  32.867   1.000 59.912  0 607  LYS D CA    1 ? 4  
ATOM   15647 C  C     . LYS D  2 571  ? 11.052  79.169  32.876   1.000 60.396  0 607  LYS D C     1 ? 4  
ATOM   15648 O  O     . LYS D  2 571  ? 10.173  79.270  33.726   1.000 59.929  0 607  LYS D O     1 ? 4  
ATOM   15649 C  CB    . LYS D  2 571  ? 13.221  78.126  33.651   1.000 58.774  0 607  LYS D CB    1 ? 4  
ATOM   15650 C  CG    . LYS D  2 571  ? 14.347  78.820  32.903   1.000 59.199  0 607  LYS D CG    1 ? 4  
ATOM   15651 C  CD    . LYS D  2 571  ? 15.587  78.796  33.766   1.000 59.410  0 607  LYS D CD    1 ? 4  
ATOM   15652 C  CE    . LYS D  2 571  ? 16.843  79.248  33.056   1.000 60.183  0 607  LYS D CE    1 ? 4  
ATOM   15653 N  NZ    . LYS D  2 571  ? 18.026  78.670  33.725   1.000 61.250  0 607  LYS D NZ    1 ? 4  
ATOM   15654 N  N     . TYR D  2 572  ? 11.276  80.085  31.925   1.000 60.966  0 608  TYR D N     1 ? 4  
ATOM   15655 C  CA    . TYR D  2 572  ? 10.588  81.367  31.964   1.000 59.795  0 608  TYR D CA    1 ? 4  
ATOM   15656 C  C     . TYR D  2 572  ? 9.075   81.157  31.885   1.000 58.284  0 608  TYR D C     1 ? 4  
ATOM   15657 O  O     . TYR D  2 572  ? 8.313   81.956  32.418   1.000 56.360  0 608  TYR D O     1 ? 4  
ATOM   15658 C  CB    . TYR D  2 572  ? 11.138  82.327  30.901   1.000 61.787  0 608  TYR D CB    1 ? 4  
ATOM   15659 C  CG    . TYR D  2 572  ? 10.432  83.659  30.790   1.000 65.625  0 608  TYR D CG    1 ? 4  
ATOM   15660 C  CD1   . TYR D  2 572  ? 10.747  84.732  31.620   1.000 67.111  0 608  TYR D CD1   1 ? 4  
ATOM   15661 C  CD2   . TYR D  2 572  ? 9.420   83.843  29.857   1.000 66.261  0 608  TYR D CD2   1 ? 4  
ATOM   15662 C  CE1   . TYR D  2 572  ? 10.088  85.951  31.514   1.000 66.645  0 608  TYR D CE1   1 ? 4  
ATOM   15663 C  CE2   . TYR D  2 572  ? 8.752   85.053  29.741   1.000 67.565  0 608  TYR D CE2   1 ? 4  
ATOM   15664 C  CZ    . TYR D  2 572  ? 9.081   86.108  30.575   1.000 67.746  0 608  TYR D CZ    1 ? 4  
ATOM   15665 O  OH    . TYR D  2 572  ? 8.408   87.297  30.438   1.000 67.207  0 608  TYR D OH    1 ? 4  
ATOM   15666 N  N     . HIS D  2 573  ? 8.633   80.069  31.247   1.000 57.660  0 609  HIS D N     1 ? 4  
ATOM   15667 C  CA    . HIS D  2 573  ? 7.209   79.952  30.983   1.000 58.475  0 609  HIS D CA    1 ? 4  
ATOM   15668 C  C     . HIS D  2 573  ? 6.485   79.386  32.197   1.000 58.659  0 609  HIS D C     1 ? 4  
ATOM   15669 O  O     . HIS D  2 573  ? 5.259   79.287  32.207   1.000 60.700  0 609  HIS D O     1 ? 4  
ATOM   15670 C  CB    . HIS D  2 573  ? 6.947   79.150  29.705   1.000 59.578  0 609  HIS D CB    1 ? 4  
ATOM   15671 C  CG    . HIS D  2 573  ? 7.379   79.873  28.469   1.000 61.525  0 609  HIS D CG    1 ? 4  
ATOM   15672 N  ND1   . HIS D  2 573  ? 6.590   80.764  27.793   1.000 61.626  0 609  HIS D ND1   1 ? 4  
ATOM   15673 C  CD2   . HIS D  2 573  ? 8.598   79.872  27.855   1.000 63.611  0 609  HIS D CD2   1 ? 4  
ATOM   15674 C  CE1   . HIS D  2 573  ? 7.281   81.266  26.773   1.000 63.236  0 609  HIS D CE1   1 ? 4  
ATOM   15675 N  NE2   . HIS D  2 573  ? 8.536   80.734  26.799   1.000 65.472  0 609  HIS D NE2   1 ? 4  
ATOM   15676 N  N     . PHE D  2 574  ? 7.256   79.031  33.228   1.000 55.557  0 610  PHE D N     1 ? 4  
ATOM   15677 C  CA    . PHE D  2 574  ? 6.662   78.492  34.436   1.000 54.517  0 610  PHE D CA    1 ? 4  
ATOM   15678 C  C     . PHE D  2 574  ? 6.482   79.590  35.478   1.000 54.774  0 610  PHE D C     1 ? 4  
ATOM   15679 O  O     . PHE D  2 574  ? 5.569   79.499  36.288   1.000 58.020  0 610  PHE D O     1 ? 4  
ATOM   15680 C  CB    . PHE D  2 574  ? 7.478   77.312  34.968   1.000 54.547  0 610  PHE D CB    1 ? 4  
ATOM   15681 C  CG    . PHE D  2 574  ? 7.423   76.080  34.104   1.000 55.632  0 610  PHE D CG    1 ? 4  
ATOM   15682 C  CD1   . PHE D  2 574  ? 6.380   75.170  34.213   1.000 56.404  0 610  PHE D CD1   1 ? 4  
ATOM   15683 C  CD2   . PHE D  2 574  ? 8.419   75.834  33.171   1.000 55.534  0 610  PHE D CD2   1 ? 4  
ATOM   15684 C  CE1   . PHE D  2 574  ? 6.358   74.025  33.428   1.000 57.731  0 610  PHE D CE1   1 ? 4  
ATOM   15685 C  CE2   . PHE D  2 574  ? 8.373   74.712  32.359   1.000 55.154  0 610  PHE D CE2   1 ? 4  
ATOM   15686 C  CZ    . PHE D  2 574  ? 7.349   73.807  32.498   1.000 56.230  0 610  PHE D CZ    1 ? 4  
ATOM   15687 N  N     . VAL D  2 575  ? 7.351   80.608  35.457   1.000 53.956  0 611  VAL D N     1 ? 4  
ATOM   15688 C  CA    . VAL D  2 575  ? 7.357   81.624  36.501   1.000 54.196  0 611  VAL D CA    1 ? 4  
ATOM   15689 C  C     . VAL D  2 575  ? 6.425   82.778  36.161   1.000 55.516  0 611  VAL D C     1 ? 4  
ATOM   15690 O  O     . VAL D  2 575  ? 6.051   83.523  37.064   1.000 58.753  0 611  VAL D O     1 ? 4  
ATOM   15691 C  CB    . VAL D  2 575  ? 8.761   82.163  36.840   1.000 52.740  0 611  VAL D CB    1 ? 4  
ATOM   15692 C  CG1   . VAL D  2 575  ? 9.639   81.112  37.524   1.000 52.912  0 611  VAL D CG1   1 ? 4  
ATOM   15693 C  CG2   . VAL D  2 575  ? 9.467   82.782  35.636   1.000 51.567  0 611  VAL D CG2   1 ? 4  
ATOM   15694 N  N     . ILE D  2 576  ? 6.077   82.944  34.883   1.000 55.306  0 612  ILE D N     1 ? 4  
ATOM   15695 C  CA    . ILE D  2 576  ? 5.175   84.024  34.512   1.000 56.440  0 612  ILE D CA    1 ? 4  
ATOM   15696 C  C     . ILE D  2 576  ? 3.754   83.483  34.477   1.000 58.002  0 612  ILE D C     1 ? 4  
ATOM   15697 O  O     . ILE D  2 576  ? 3.540   82.286  34.278   1.000 57.552  0 612  ILE D O     1 ? 4  
ATOM   15698 C  CB    . ILE D  2 576  ? 5.557   84.662  33.164   1.000 57.302  0 612  ILE D CB    1 ? 4  
ATOM   15699 C  CG1   . ILE D  2 576  ? 5.372   83.671  32.008   1.000 57.596  0 612  ILE D CG1   1 ? 4  
ATOM   15700 C  CG2   . ILE D  2 576  ? 6.969   85.229  33.225   1.000 58.625  0 612  ILE D CG2   1 ? 4  
ATOM   15701 C  CD1   . ILE D  2 576  ? 5.304   84.295  30.640   1.000 58.312  0 612  ILE D CD1   1 ? 4  
ATOM   15702 N  N     . GLN D  2 577  ? 2.794   84.390  34.658   1.000 60.996  0 613  GLN D N     1 ? 4  
ATOM   15703 C  CA    . GLN D  2 577  ? 1.406   84.000  34.550   1.000 65.070  0 613  GLN D CA    1 ? 4  
ATOM   15704 C  C     . GLN D  2 577  ? 1.030   83.980  33.074   1.000 69.516  0 613  GLN D C     1 ? 4  
ATOM   15705 O  O     . GLN D  2 577  ? 0.934   85.025  32.439   1.000 70.985  0 613  GLN D O     1 ? 4  
ATOM   15706 C  CB    . GLN D  2 577  ? 0.513   84.945  35.351   1.000 65.430  0 613  GLN D CB    1 ? 4  
ATOM   15707 C  CG    . GLN D  2 577  ? -0.878  84.375  35.517   1.000 65.716  0 613  GLN D CG    1 ? 4  
ATOM   15708 C  CD    . GLN D  2 577  ? -1.977  85.387  35.667   1.000 67.212  0 613  GLN D CD    1 ? 4  
ATOM   15709 O  OE1   . GLN D  2 577  ? -1.934  86.463  35.074   1.000 68.507  0 613  GLN D OE1   1 ? 4  
ATOM   15710 N  NE2   . GLN D  2 577  ? -2.968  85.037  36.466   1.000 70.241  0 613  GLN D NE2   1 ? 4  
ATOM   15711 N  N     . GLN D  2 578  ? 0.846   82.776  32.541   1.000 76.004  0 614  GLN D N     1 ? 4  
ATOM   15712 C  CA    . GLN D  2 578  ? 0.440   82.649  31.156   1.000 82.737  0 614  GLN D CA    1 ? 4  
ATOM   15713 C  C     . GLN D  2 578  ? -1.015  83.091  31.004   1.000 90.749  0 614  GLN D C     1 ? 4  
ATOM   15714 O  O     . GLN D  2 578  ? -1.839  82.870  31.888   1.000 93.849  0 614  GLN D O     1 ? 4  
ATOM   15715 C  CB    . GLN D  2 578  ? 0.649   81.210  30.695   1.000 81.275  0 614  GLN D CB    1 ? 4  
ATOM   15716 C  CG    . GLN D  2 578  ? 2.095   80.771  30.744   1.000 78.053  0 614  GLN D CG    1 ? 4  
ATOM   15717 C  CD    . GLN D  2 578  ? 2.862   81.134  29.496   1.000 77.512  0 614  GLN D CD    1 ? 4  
ATOM   15718 O  OE1   . GLN D  2 578  ? 2.350   81.779  28.574   1.000 77.014  0 614  GLN D OE1   1 ? 4  
ATOM   15719 N  NE2   . GLN D  2 578  ? 4.104   80.692  29.466   1.000 74.444  0 614  GLN D NE2   1 ? 4  
ATOM   15720 N  N     . PRO D  2 579  ? -1.381  83.718  29.862   1.000 94.623  0 615  PRO D N     1 ? 4  
ATOM   15721 C  CA    . PRO D  2 579  ? -2.771  84.089  29.603   1.000 92.637  0 615  PRO D CA    1 ? 4  
ATOM   15722 C  C     . PRO D  2 579  ? -3.633  82.834  29.659   1.000 93.818  0 615  PRO D C     1 ? 4  
ATOM   15723 O  O     . PRO D  2 579  ? -3.166  81.753  29.300   1.000 94.869  0 615  PRO D O     1 ? 4  
ATOM   15724 C  CB    . PRO D  2 579  ? -2.730  84.607  28.155   1.000 92.538  0 615  PRO D CB    1 ? 4  
ATOM   15725 C  CG    . PRO D  2 579  ? -1.449  84.046  27.567   1.000 90.601  0 615  PRO D CG    1 ? 4  
ATOM   15726 C  CD    . PRO D  2 579  ? -0.496  84.078  28.740   1.000 90.762  0 615  PRO D CD    1 ? 4  
ATOM   15727 N  N     . ARG D  2 580  ? -4.876  82.971  30.149   1.000 93.570  0 616  ARG D N     1 ? 4  
ATOM   15728 C  CA    . ARG D  2 580  ? -5.802  81.857  30.316   1.000 93.833  0 616  ARG D CA    1 ? 4  
ATOM   15729 C  C     . ARG D  2 580  ? -5.409  81.061  31.567   1.000 90.032  0 616  ARG D C     1 ? 4  
ATOM   15730 O  O     . ARG D  2 580  ? -6.036  80.051  31.873   1.000 84.175  0 616  ARG D O     1 ? 4  
ATOM   15731 C  CB    . ARG D  2 580  ? -5.800  80.959  29.075   1.000 96.407  0 616  ARG D CB    1 ? 4  
ATOM   15732 C  CG    . ARG D  2 580  ? -6.418  81.588  27.830   1.000 103.088 0 616  ARG D CG    1 ? 4  
ATOM   15733 C  CD    . ARG D  2 580  ? -6.350  80.675  26.626   1.000 107.073 0 616  ARG D CD    1 ? 4  
ATOM   15734 N  NE    . ARG D  2 580  ? -7.680  80.305  26.166   1.000 112.125 0 616  ARG D NE    1 ? 4  
ATOM   15735 C  CZ    . ARG D  2 580  ? -8.326  80.953  25.206   1.000 118.672 0 616  ARG D CZ    1 ? 4  
ATOM   15736 N  NH1   . ARG D  2 580  ? -7.766  81.991  24.611   1.000 124.546 0 616  ARG D NH1   1 ? 4  
ATOM   15737 N  NH2   . ARG D  2 580  ? -9.536  80.572  24.843   1.000 121.468 0 616  ARG D NH2   1 ? 4  
ATOM   15738 N  N     . GLU D  2 581  ? -4.388  81.546  32.290   1.000 86.996  0 617  GLU D N     1 ? 4  
ATOM   15739 C  CA    . GLU D  2 581  ? -3.884  80.849  33.459   1.000 80.977  0 617  GLU D CA    1 ? 4  
ATOM   15740 C  C     . GLU D  2 581  ? -4.080  81.703  34.703   1.000 77.444  0 617  GLU D C     1 ? 4  
ATOM   15741 O  O     . GLU D  2 581  ? -3.797  82.896  34.661   1.000 77.003  0 617  GLU D O     1 ? 4  
ATOM   15742 C  CB    . GLU D  2 581  ? -2.415  80.454  33.266   1.000 79.292  0 617  GLU D CB    1 ? 4  
ATOM   15743 C  CG    . GLU D  2 581  ? -2.192  79.386  32.206   1.000 79.065  0 617  GLU D CG    1 ? 4  
ATOM   15744 C  CD    . GLU D  2 581  ? -2.874  78.067  32.522   1.000 79.306  0 617  GLU D CD    1 ? 4  
ATOM   15745 O  OE1   . GLU D  2 581  ? -2.792  77.621  33.683   1.000 79.996  0 617  GLU D OE1   1 ? 4  
ATOM   15746 O  OE2   . GLU D  2 581  ? -3.492  77.490  31.607   1.000 80.227  0 617  GLU D OE2   1 ? 4  
ATOM   15747 N  N     . SER D  2 582  ? -4.550  81.076  35.788   1.000 74.308  0 618  SER D N     1 ? 4  
ATOM   15748 C  CA    . SER D  2 582  ? -4.906  81.805  36.995   1.000 73.205  0 618  SER D CA    1 ? 4  
ATOM   15749 C  C     . SER D  2 582  ? -3.671  82.210  37.801   1.000 70.822  0 618  SER D C     1 ? 4  
ATOM   15750 O  O     . SER D  2 582  ? -3.739  83.137  38.597   1.000 73.246  0 618  SER D O     1 ? 4  
ATOM   15751 C  CB    . SER D  2 582  ? -5.878  81.023  37.821   1.000 73.675  0 618  SER D CB    1 ? 4  
ATOM   15752 O  OG    . SER D  2 582  ? -5.498  79.659  37.833   1.000 73.141  0 618  SER D OG    1 ? 4  
ATOM   15753 N  N     . GLU D  2 583  ? -2.538  81.538  37.568   1.000 69.267  0 619  GLU D N     1 ? 4  
ATOM   15754 C  CA    . GLU D  2 583  ? -1.328  81.746  38.352   1.000 65.261  0 619  GLU D CA    1 ? 4  
ATOM   15755 C  C     . GLU D  2 583  ? -0.117  81.219  37.579   1.000 64.858  0 619  GLU D C     1 ? 4  
ATOM   15756 O  O     . GLU D  2 583  ? -0.275  80.432  36.645   1.000 65.290  0 619  GLU D O     1 ? 4  
ATOM   15757 C  CB    . GLU D  2 583  ? -1.467  80.981  39.667   1.000 64.078  0 619  GLU D CB    1 ? 4  
ATOM   15758 C  CG    . GLU D  2 583  ? -1.877  79.541  39.439   1.000 65.203  0 619  GLU D CG    1 ? 4  
ATOM   15759 C  CD    . GLU D  2 583  ? -1.858  78.650  40.663   1.000 67.609  0 619  GLU D CD    1 ? 4  
ATOM   15760 O  OE1   . GLU D  2 583  ? -1.850  79.177  41.799   1.000 68.842  0 619  GLU D OE1   1 ? 4  
ATOM   15761 O  OE2   . GLU D  2 583  ? -1.853  77.425  40.469   1.000 68.856  0 619  GLU D OE2   1 ? 4  
ATOM   15762 N  N     . PRO D  2 584  ? 1.133   81.642  37.903   1.000 62.058  0 620  PRO D N     1 ? 4  
ATOM   15763 C  CA    . PRO D  2 584  ? 2.317   80.971  37.366   1.000 59.218  0 620  PRO D CA    1 ? 4  
ATOM   15764 C  C     . PRO D  2 584  ? 2.251   79.466  37.618   1.000 58.348  0 620  PRO D C     1 ? 4  
ATOM   15765 O  O     . PRO D  2 584  ? 1.809   79.026  38.676   1.000 63.017  0 620  PRO D O     1 ? 4  
ATOM   15766 C  CB    . PRO D  2 584  ? 3.455   81.626  38.159   1.000 57.879  0 620  PRO D CB    1 ? 4  
ATOM   15767 C  CG    . PRO D  2 584  ? 2.945   83.018  38.428   1.000 57.845  0 620  PRO D CG    1 ? 4  
ATOM   15768 C  CD    . PRO D  2 584  ? 1.479   82.805  38.742   1.000 60.531  0 620  PRO D CD    1 ? 4  
ATOM   15769 N  N     . PHE D  2 585  ? 2.697   78.681  36.640   1.000 56.227  0 621  PHE D N     1 ? 4  
ATOM   15770 C  CA    . PHE D  2 585  ? 2.525   77.241  36.718   1.000 55.410  0 621  PHE D CA    1 ? 4  
ATOM   15771 C  C     . PHE D  2 585  ? 3.426   76.633  37.790   1.000 54.680  0 621  PHE D C     1 ? 4  
ATOM   15772 O  O     . PHE D  2 585  ? 3.185   75.508  38.228   1.000 55.801  0 621  PHE D O     1 ? 4  
ATOM   15773 C  CB    . PHE D  2 585  ? 2.761   76.598  35.351   1.000 56.500  0 621  PHE D CB    1 ? 4  
ATOM   15774 C  CG    . PHE D  2 585  ? 2.236   75.189  35.240   1.000 58.711  0 621  PHE D CG    1 ? 4  
ATOM   15775 C  CD1   . PHE D  2 585  ? 0.873   74.937  35.293   1.000 59.478  0 621  PHE D CD1   1 ? 4  
ATOM   15776 C  CD2   . PHE D  2 585  ? 3.101   74.115  35.076   1.000 58.904  0 621  PHE D CD2   1 ? 4  
ATOM   15777 C  CE1   . PHE D  2 585  ? 0.388   73.639  35.194   1.000 60.098  0 621  PHE D CE1   1 ? 4  
ATOM   15778 C  CE2   . PHE D  2 585  ? 2.617   72.820  34.973   1.000 59.504  0 621  PHE D CE2   1 ? 4  
ATOM   15779 C  CZ    . PHE D  2 585  ? 1.260   72.584  35.048   1.000 59.907  0 621  PHE D CZ    1 ? 4  
ATOM   15780 N  N     . ILE D  2 586  ? 4.466   77.373  38.200   1.000 52.692  0 622  ILE D N     1 ? 4  
ATOM   15781 C  CA    . ILE D  2 586  ? 5.353   76.925  39.264   1.000 51.363  0 622  ILE D CA    1 ? 4  
ATOM   15782 C  C     . ILE D  2 586  ? 4.546   76.754  40.552   1.000 53.394  0 622  ILE D C     1 ? 4  
ATOM   15783 O  O     . ILE D  2 586  ? 4.769   75.808  41.309   1.000 55.993  0 622  ILE D O     1 ? 4  
ATOM   15784 C  CB    . ILE D  2 586  ? 6.574   77.856  39.439   1.000 49.569  0 622  ILE D CB    1 ? 4  
ATOM   15785 C  CG1   . ILE D  2 586  ? 7.494   77.399  40.578   1.000 47.467  0 622  ILE D CG1   1 ? 4  
ATOM   15786 C  CG2   . ILE D  2 586  ? 6.146   79.306  39.624   1.000 47.338  0 622  ILE D CG2   1 ? 4  
ATOM   15787 C  CD1   . ILE D  2 586  ? 7.950   75.964  40.472   1.000 46.234  0 622  ILE D CD1   1 ? 4  
ATOM   15788 N  N     . GLN D  2 587  ? 3.592   77.661  40.789   1.000 54.144  0 623  GLN D N     1 ? 4  
ATOM   15789 C  CA    . GLN D  2 587  ? 2.760   77.558  41.974   1.000 54.917  0 623  GLN D CA    1 ? 4  
ATOM   15790 C  C     . GLN D  2 587  ? 1.910   76.297  41.893   1.000 54.479  0 623  GLN D C     1 ? 4  
ATOM   15791 O  O     . GLN D  2 587  ? 1.739   75.610  42.896   1.000 54.154  0 623  GLN D O     1 ? 4  
ATOM   15792 C  CB    . GLN D  2 587  ? 1.907   78.810  42.141   1.000 59.641  0 623  GLN D CB    1 ? 4  
ATOM   15793 C  CG    . GLN D  2 587  ? 2.659   79.968  42.778   1.000 63.636  0 623  GLN D CG    1 ? 4  
ATOM   15794 C  CD    . GLN D  2 587  ? 1.927   81.281  42.643   1.000 67.555  0 623  GLN D CD    1 ? 4  
ATOM   15795 O  OE1   . GLN D  2 587  ? 2.498   82.282  42.212   1.000 70.960  0 623  GLN D OE1   1 ? 4  
ATOM   15796 N  NE2   . GLN D  2 587  ? 0.656   81.290  43.018   1.000 67.043  0 623  GLN D NE2   1 ? 4  
ATOM   15797 N  N     . THR D  2 588  ? 1.404   75.990  40.691   1.000 55.156  0 624  THR D N     1 ? 4  
ATOM   15798 C  CA    . THR D  2 588  ? 0.572   74.809  40.492   1.000 56.731  0 624  THR D CA    1 ? 4  
ATOM   15799 C  C     . THR D  2 588  ? 1.391   73.544  40.748   1.000 56.198  0 624  THR D C     1 ? 4  
ATOM   15800 O  O     . THR D  2 588  ? 0.886   72.595  41.330   1.000 58.022  0 624  THR D O     1 ? 4  
ATOM   15801 C  CB    . THR D  2 588  ? -0.022  74.760  39.078   1.000 57.649  0 624  THR D CB    1 ? 4  
ATOM   15802 O  OG1   . THR D  2 588  ? -0.524  76.050  38.716   1.000 59.088  0 624  THR D OG1   1 ? 4  
ATOM   15803 C  CG2   . THR D  2 588  ? -1.098  73.705  38.932   1.000 57.037  0 624  THR D CG2   1 ? 4  
ATOM   15804 N  N     . ILE D  2 589  ? 2.650   73.543  40.294   1.000 52.803  0 625  ILE D N     1 ? 4  
ATOM   15805 C  CA    . ILE D  2 589  ? 3.543   72.408  40.464   1.000 49.801  0 625  ILE D CA    1 ? 4  
ATOM   15806 C  C     . ILE D  2 589  ? 3.861   72.232  41.946   1.000 49.994  0 625  ILE D C     1 ? 4  
ATOM   15807 O  O     . ILE D  2 589  ? 3.827   71.109  42.447   1.000 51.161  0 625  ILE D O     1 ? 4  
ATOM   15808 C  CB    . ILE D  2 589  ? 4.820   72.562  39.612   1.000 48.228  0 625  ILE D CB    1 ? 4  
ATOM   15809 C  CG1   . ILE D  2 589  ? 4.496   72.506  38.120   1.000 46.177  0 625  ILE D CG1   1 ? 4  
ATOM   15810 C  CG2   . ILE D  2 589  ? 5.868   71.521  39.986   1.000 47.797  0 625  ILE D CG2   1 ? 4  
ATOM   15811 C  CD1   . ILE D  2 589  ? 5.694   72.681  37.233   1.000 44.728  0 625  ILE D CD1   1 ? 4  
ATOM   15812 N  N     . ILE D  2 590  ? 4.147   73.342  42.639   1.000 49.666  0 626  ILE D N     1 ? 4  
ATOM   15813 C  CA    . ILE D  2 590  ? 4.518   73.293  44.047   1.000 49.971  0 626  ILE D CA    1 ? 4  
ATOM   15814 C  C     . ILE D  2 590  ? 3.328   72.845  44.894   1.000 53.594  0 626  ILE D C     1 ? 4  
ATOM   15815 O  O     . ILE D  2 590  ? 3.505   72.095  45.854   1.000 55.740  0 626  ILE D O     1 ? 4  
ATOM   15816 C  CB    . ILE D  2 590  ? 5.106   74.621  44.561   1.000 46.758  0 626  ILE D CB    1 ? 4  
ATOM   15817 C  CG1   . ILE D  2 590  ? 6.409   74.969  43.847   1.000 45.581  0 626  ILE D CG1   1 ? 4  
ATOM   15818 C  CG2   . ILE D  2 590  ? 5.312   74.534  46.060   1.000 46.146  0 626  ILE D CG2   1 ? 4  
ATOM   15819 C  CD1   . ILE D  2 590  ? 7.026   76.271  44.294   1.000 45.860  0 626  ILE D CD1   1 ? 4  
ATOM   15820 N  N     . ARG D  2 591  ? 2.125   73.308  44.535   1.000 55.854  0 627  ARG D N     1 ? 4  
ATOM   15821 C  CA    . ARG D  2 591  ? 0.936   72.911  45.266   1.000 58.451  0 627  ARG D CA    1 ? 4  
ATOM   15822 C  C     . ARG D  2 591  ? 0.832   71.390  45.310   1.000 59.924  0 627  ARG D C     1 ? 4  
ATOM   15823 O  O     . ARG D  2 591  ? 0.683   70.816  46.387   1.000 61.111  0 627  ARG D O     1 ? 4  
ATOM   15824 C  CB    . ARG D  2 591  ? -0.335  73.519  44.665   1.000 62.425  0 627  ARG D CB    1 ? 4  
ATOM   15825 C  CG    . ARG D  2 591  ? -1.581  73.297  45.520   1.000 63.862  0 627  ARG D CG    1 ? 4  
ATOM   15826 C  CD    . ARG D  2 591  ? -2.485  74.506  45.701   1.000 64.067  0 627  ARG D CD    1 ? 4  
ATOM   15827 N  NE    . ARG D  2 591  ? -2.826  74.938  44.357   1.000 67.685  0 627  ARG D NE    1 ? 4  
ATOM   15828 C  CZ    . ARG D  2 591  ? -2.462  76.085  43.786   1.000 69.353  0 627  ARG D CZ    1 ? 4  
ATOM   15829 N  NH1   . ARG D  2 591  ? -1.786  77.002  44.459   1.000 70.306  0 627  ARG D NH1   1 ? 4  
ATOM   15830 N  NH2   . ARG D  2 591  ? -2.768  76.295  42.518   1.000 70.710  0 627  ARG D NH2   1 ? 4  
ATOM   15831 N  N     . ASP D  2 592  ? 0.933   70.739  44.148   1.000 59.463  0 628  ASP D N     1 ? 4  
ATOM   15832 C  CA    . ASP D  2 592  ? 0.565   69.336  44.109   1.000 59.781  0 628  ASP D CA    1 ? 4  
ATOM   15833 C  C     . ASP D  2 592  ? 1.784   68.432  44.228   1.000 55.672  0 628  ASP D C     1 ? 4  
ATOM   15834 O  O     . ASP D  2 592  ? 1.678   67.244  43.958   1.000 53.619  0 628  ASP D O     1 ? 4  
ATOM   15835 C  CB    . ASP D  2 592  ? -0.284  68.992  42.891   1.000 64.426  0 628  ASP D CB    1 ? 4  
ATOM   15836 C  CG    . ASP D  2 592  ? -1.531  69.828  42.755   1.000 72.148  0 628  ASP D CG    1 ? 4  
ATOM   15837 O  OD1   . ASP D  2 592  ? -2.159  70.174  43.794   1.000 77.300  0 628  ASP D OD1   1 ? 4  
ATOM   15838 O  OD2   . ASP D  2 592  ? -1.859  70.109  41.596   1.000 75.060  0 628  ASP D OD2   1 ? 4  
ATOM   15839 N  N     . ILE D  2 593  ? 2.909   68.981  44.693   1.000 53.995  0 629  ILE D N     1 ? 4  
ATOM   15840 C  CA    . ILE D  2 593  ? 4.174   68.262  44.652   1.000 54.186  0 629  ILE D CA    1 ? 4  
ATOM   15841 C  C     . ILE D  2 593  ? 4.075   66.926  45.397   1.000 55.897  0 629  ILE D C     1 ? 4  
ATOM   15842 O  O     . ILE D  2 593  ? 4.725   65.956  45.019   1.000 52.199  0 629  ILE D O     1 ? 4  
ATOM   15843 C  CB    . ILE D  2 593  ? 5.341   69.140  45.145   1.000 50.244  0 629  ILE D CB    1 ? 4  
ATOM   15844 C  CG1   . ILE D  2 593  ? 6.695   68.483  44.856   1.000 47.290  0 629  ILE D CG1   1 ? 4  
ATOM   15845 C  CG2   . ILE D  2 593  ? 5.178   69.471  46.622   1.000 50.316  0 629  ILE D CG2   1 ? 4  
ATOM   15846 C  CD1   . ILE D  2 593  ? 7.833   69.451  44.882   1.000 45.282  0 629  ILE D CD1   1 ? 4  
ATOM   15847 N  N     . GLN D  2 594  ? 3.253   66.878  46.449   1.000 61.948  0 630  GLN D N     1 ? 4  
ATOM   15848 C  CA    . GLN D  2 594  ? 3.107   65.666  47.238   1.000 63.122  0 630  GLN D CA    1 ? 4  
ATOM   15849 C  C     . GLN D  2 594  ? 2.516   64.575  46.353   1.000 60.488  0 630  GLN D C     1 ? 4  
ATOM   15850 O  O     . GLN D  2 594  ? 3.026   63.458  46.310   1.000 58.258  0 630  GLN D O     1 ? 4  
ATOM   15851 C  CB    . GLN D  2 594  ? 2.227   65.950  48.462   1.000 66.927  0 630  GLN D CB    1 ? 4  
ATOM   15852 C  CG    . GLN D  2 594  ? 2.006   64.758  49.379   1.000 70.966  0 630  GLN D CG    1 ? 4  
ATOM   15853 C  CD    . GLN D  2 594  ? 1.884   65.194  50.814   1.000 73.590  0 630  GLN D CD    1 ? 4  
ATOM   15854 O  OE1   . GLN D  2 594  ? 2.041   66.365  51.155   1.000 74.850  0 630  GLN D OE1   1 ? 4  
ATOM   15855 N  NE2   . GLN D  2 594  ? 1.628   64.231  51.677   1.000 73.439  0 630  GLN D NE2   1 ? 4  
ATOM   15856 N  N     . LYS D  2 595  ? 1.437   64.946  45.648   1.000 59.687  0 631  LYS D N     1 ? 4  
ATOM   15857 C  CA    . LYS D  2 595  ? 0.606   64.033  44.886   1.000 60.525  0 631  LYS D CA    1 ? 4  
ATOM   15858 C  C     . LYS D  2 595  ? 1.420   63.559  43.689   1.000 61.419  0 631  LYS D C     1 ? 4  
ATOM   15859 O  O     . LYS D  2 595  ? 1.484   62.363  43.417   1.000 63.227  0 631  LYS D O     1 ? 4  
ATOM   15860 C  CB    . LYS D  2 595  ? -0.688  64.778  44.524   1.000 61.851  0 631  LYS D CB    1 ? 4  
ATOM   15861 C  CG    . LYS D  2 595  ? -1.627  64.208  43.474   1.000 66.413  0 631  LYS D CG    1 ? 4  
ATOM   15862 C  CD    . LYS D  2 595  ? -2.460  63.040  43.943   1.000 71.945  0 631  LYS D CD    1 ? 4  
ATOM   15863 C  CE    . LYS D  2 595  ? -3.221  62.390  42.807   1.000 72.570  0 631  LYS D CE    1 ? 4  
ATOM   15864 N  NZ    . LYS D  2 595  ? -2.298  61.788  41.809   1.000 74.334  0 631  LYS D NZ    1 ? 4  
ATOM   15865 N  N     . THR D  2 596  ? 2.050   64.531  43.014   1.000 58.931  0 632  THR D N     1 ? 4  
ATOM   15866 C  CA    . THR D  2 596  ? 2.843   64.316  41.818   1.000 55.388  0 632  THR D CA    1 ? 4  
ATOM   15867 C  C     . THR D  2 596  ? 3.974   63.329  42.105   1.000 56.368  0 632  THR D C     1 ? 4  
ATOM   15868 O  O     . THR D  2 596  ? 4.192   62.384  41.351   1.000 58.571  0 632  THR D O     1 ? 4  
ATOM   15869 C  CB    . THR D  2 596  ? 3.397   65.648  41.292   1.000 53.088  0 632  THR D CB    1 ? 4  
ATOM   15870 O  OG1   . THR D  2 596  ? 2.311   66.549  41.086   1.000 49.890  0 632  THR D OG1   1 ? 4  
ATOM   15871 C  CG2   . THR D  2 596  ? 4.159   65.476  39.992   1.000 54.528  0 632  THR D CG2   1 ? 4  
ATOM   15872 N  N     . THR D  2 597  ? 4.696   63.543  43.208   1.000 56.117  0 633  THR D N     1 ? 4  
ATOM   15873 C  CA    . THR D  2 597  ? 5.947   62.831  43.424   1.000 55.928  0 633  THR D CA    1 ? 4  
ATOM   15874 C  C     . THR D  2 597  ? 5.751   61.642  44.362   1.000 57.628  0 633  THR D C     1 ? 4  
ATOM   15875 O  O     . THR D  2 597  ? 6.727   61.057  44.834   1.000 58.448  0 633  THR D O     1 ? 4  
ATOM   15876 C  CB    . THR D  2 597  ? 7.031   63.781  43.951   1.000 55.376  0 633  THR D CB    1 ? 4  
ATOM   15877 O  OG1   . THR D  2 597  ? 6.596   64.282  45.215   1.000 55.993  0 633  THR D OG1   1 ? 4  
ATOM   15878 C  CG2   . THR D  2 597  ? 7.318   64.931  43.009   1.000 55.412  0 633  THR D CG2   1 ? 4  
ATOM   15879 N  N     . ALA D  2 598  ? 4.488   61.284  44.617   1.000 60.584  0 634  ALA D N     1 ? 4  
ATOM   15880 C  CA    . ALA D  2 598  ? 4.151   60.282  45.615   1.000 62.640  0 634  ALA D CA    1 ? 4  
ATOM   15881 C  C     . ALA D  2 598  ? 4.799   58.937  45.274   1.000 63.702  0 634  ALA D C     1 ? 4  
ATOM   15882 O  O     . ALA D  2 598  ? 5.317   58.258  46.158   1.000 63.526  0 634  ALA D O     1 ? 4  
ATOM   15883 C  CB    . ALA D  2 598  ? 2.650   60.187  45.755   1.000 59.967  0 634  ALA D CB    1 ? 4  
ATOM   15884 N  N     . ASP D  2 599  ? 4.802   58.582  43.983   1.000 67.574  0 635  ASP D N     1 ? 4  
ATOM   15885 C  CA    . ASP D  2 599  ? 5.205   57.249  43.560   1.000 70.411  0 635  ASP D CA    1 ? 4  
ATOM   15886 C  C     . ASP D  2 599  ? 6.673   57.206  43.135   1.000 69.080  0 635  ASP D C     1 ? 4  
ATOM   15887 O  O     . ASP D  2 599  ? 7.211   56.130  42.877   1.000 68.294  0 635  ASP D O     1 ? 4  
ATOM   15888 C  CB    . ASP D  2 599  ? 4.262   56.708  42.484   1.000 74.126  0 635  ASP D CB    1 ? 4  
ATOM   15889 C  CG    . ASP D  2 599  ? 2.838   56.567  42.989   1.000 75.831  0 635  ASP D CG    1 ? 4  
ATOM   15890 O  OD1   . ASP D  2 599  ? 2.648   55.915  44.035   1.000 77.169  0 635  ASP D OD1   1 ? 4  
ATOM   15891 O  OD2   . ASP D  2 599  ? 1.931   57.118  42.334   1.000 76.867  0 635  ASP D OD2   1 ? 4  
ATOM   15892 N  N     . LEU D  2 600  ? 7.323   58.373  43.079   1.000 65.442  0 636  LEU D N     1 ? 4  
ATOM   15893 C  CA    . LEU D  2 600  ? 8.705   58.444  42.632   1.000 60.858  0 636  LEU D CA    1 ? 4  
ATOM   15894 C  C     . LEU D  2 600  ? 9.636   57.812  43.668   1.000 62.055  0 636  LEU D C     1 ? 4  
ATOM   15895 O  O     . LEU D  2 600  ? 9.337   57.770  44.857   1.000 63.665  0 636  LEU D O     1 ? 4  
ATOM   15896 C  CB    . LEU D  2 600  ? 9.087   59.904  42.370   1.000 57.209  0 636  LEU D CB    1 ? 4  
ATOM   15897 C  CG    . LEU D  2 600  ? 8.418   60.572  41.165   1.000 56.182  0 636  LEU D CG    1 ? 4  
ATOM   15898 C  CD1   . LEU D  2 600  ? 8.929   61.986  40.980   1.000 54.531  0 636  LEU D CD1   1 ? 4  
ATOM   15899 C  CD2   . LEU D  2 600  ? 8.644   59.794  39.879   1.000 56.946  0 636  LEU D CD2   1 ? 4  
ATOM   15900 N  N     . GLN D  2 601  ? 10.772  57.307  43.184   1.000 62.682  0 637  GLN D N     1 ? 4  
ATOM   15901 C  CA    . GLN D  2 601  ? 11.886  56.893  44.021   1.000 64.462  0 637  GLN D CA    1 ? 4  
ATOM   15902 C  C     . GLN D  2 601  ? 12.494  58.129  44.682   1.000 63.114  0 637  GLN D C     1 ? 4  
ATOM   15903 O  O     . GLN D  2 601  ? 12.324  59.241  44.183   1.000 66.328  0 637  GLN D O     1 ? 4  
ATOM   15904 C  CB    . GLN D  2 601  ? 12.915  56.177  43.147   1.000 67.754  0 637  GLN D CB    1 ? 4  
ATOM   15905 C  CG    . GLN D  2 601  ? 12.339  54.958  42.452   1.000 73.247  0 637  GLN D CG    1 ? 4  
ATOM   15906 C  CD    . GLN D  2 601  ? 12.068  53.877  43.469   1.000 79.872  0 637  GLN D CD    1 ? 4  
ATOM   15907 O  OE1   . GLN D  2 601  ? 12.947  53.089  43.809   1.000 91.695  0 637  GLN D OE1   1 ? 4  
ATOM   15908 N  NE2   . GLN D  2 601  ? 10.833  53.787  43.936   1.000 78.809  0 637  GLN D NE2   1 ? 4  
ATOM   15909 N  N     . PRO D  2 602  ? 13.235  57.985  45.805   1.000 59.320  0 638  PRO D N     1 ? 4  
ATOM   15910 C  CA    . PRO D  2 602  ? 13.816  59.141  46.493   1.000 56.912  0 638  PRO D CA    1 ? 4  
ATOM   15911 C  C     . PRO D  2 602  ? 14.610  60.050  45.558   1.000 54.787  0 638  PRO D C     1 ? 4  
ATOM   15912 O  O     . PRO D  2 602  ? 14.444  61.272  45.587   1.000 51.142  0 638  PRO D O     1 ? 4  
ATOM   15913 C  CB    . PRO D  2 602  ? 14.753  58.524  47.542   1.000 55.793  0 638  PRO D CB    1 ? 4  
ATOM   15914 C  CG    . PRO D  2 602  ? 14.161  57.155  47.790   1.000 56.392  0 638  PRO D CG    1 ? 4  
ATOM   15915 C  CD    . PRO D  2 602  ? 13.570  56.711  46.465   1.000 57.991  0 638  PRO D CD    1 ? 4  
ATOM   15916 N  N     . GLN D  2 603  ? 15.449  59.432  44.712   1.000 55.656  0 639  GLN D N     1 ? 4  
ATOM   15917 C  CA    . GLN D  2 603  ? 16.355  60.188  43.863   1.000 55.260  0 639  GLN D CA    1 ? 4  
ATOM   15918 C  C     . GLN D  2 603  ? 15.561  60.933  42.790   1.000 54.463  0 639  GLN D C     1 ? 4  
ATOM   15919 O  O     . GLN D  2 603  ? 15.896  62.065  42.444   1.000 53.020  0 639  GLN D O     1 ? 4  
ATOM   15920 C  CB    . GLN D  2 603  ? 17.470  59.309  43.298   1.000 55.344  0 639  GLN D CB    1 ? 4  
ATOM   15921 C  CG    . GLN D  2 603  ? 18.548  60.125  42.594   1.000 57.787  0 639  GLN D CG    1 ? 4  
ATOM   15922 C  CD    . GLN D  2 603  ? 19.651  59.295  41.981   1.000 58.413  0 639  GLN D CD    1 ? 4  
ATOM   15923 O  OE1   . GLN D  2 603  ? 19.710  58.080  42.146   1.000 61.279  0 639  GLN D OE1   1 ? 4  
ATOM   15924 N  NE2   . GLN D  2 603  ? 20.564  59.955  41.292   1.000 57.188  0 639  GLN D NE2   1 ? 4  
ATOM   15925 N  N     . GLN D  2 604  ? 14.489  60.305  42.302   1.000 53.785  0 640  GLN D N     1 ? 4  
ATOM   15926 C  CA    . GLN D  2 604  ? 13.595  60.943  41.354   1.000 54.629  0 640  GLN D CA    1 ? 4  
ATOM   15927 C  C     . GLN D  2 604  ? 12.900  62.129  42.021   1.000 54.308  0 640  GLN D C     1 ? 4  
ATOM   15928 O  O     . GLN D  2 604  ? 12.684  63.166  41.399   1.000 54.631  0 640  GLN D O     1 ? 4  
ATOM   15929 C  CB    . GLN D  2 604  ? 12.597  59.914  40.829   1.000 56.906  0 640  GLN D CB    1 ? 4  
ATOM   15930 C  CG    . GLN D  2 604  ? 13.278  58.687  40.233   1.000 59.253  0 640  GLN D CG    1 ? 4  
ATOM   15931 C  CD    . GLN D  2 604  ? 12.282  57.595  39.913   1.000 62.051  0 640  GLN D CD    1 ? 4  
ATOM   15932 O  OE1   . GLN D  2 604  ? 11.205  57.507  40.503   1.000 64.274  0 640  GLN D OE1   1 ? 4  
ATOM   15933 N  NE2   . GLN D  2 604  ? 12.631  56.746  38.959   1.000 61.613  0 640  GLN D NE2   1 ? 4  
ATOM   15934 N  N     . VAL D  2 605  ? 12.561  61.984  43.302   1.000 53.909  0 641  VAL D N     1 ? 4  
ATOM   15935 C  CA    . VAL D  2 605  ? 11.943  63.094  44.001   1.000 53.519  0 641  VAL D CA    1 ? 4  
ATOM   15936 C  C     . VAL D  2 605  ? 12.940  64.248  44.034   1.000 54.503  0 641  VAL D C     1 ? 4  
ATOM   15937 O  O     . VAL D  2 605  ? 12.603  65.377  43.673   1.000 56.389  0 641  VAL D O     1 ? 4  
ATOM   15938 C  CB    . VAL D  2 605  ? 11.447  62.700  45.403   1.000 52.785  0 641  VAL D CB    1 ? 4  
ATOM   15939 C  CG1   . VAL D  2 605  ? 10.894  63.908  46.148   1.000 52.051  0 641  VAL D CG1   1 ? 4  
ATOM   15940 C  CG2   . VAL D  2 605  ? 10.398  61.602  45.321   1.000 53.097  0 641  VAL D CG2   1 ? 4  
ATOM   15941 N  N     . HIS D  2 606  ? 14.185  63.932  44.410   1.000 54.849  0 642  HIS D N     1 ? 4  
ATOM   15942 C  CA    . HIS D  2 606  ? 15.225  64.942  44.466   1.000 55.245  0 642  HIS D CA    1 ? 4  
ATOM   15943 C  C     . HIS D  2 606  ? 15.348  65.658  43.125   1.000 55.197  0 642  HIS D C     1 ? 4  
ATOM   15944 O  O     . HIS D  2 606  ? 15.486  66.876  43.093   1.000 56.672  0 642  HIS D O     1 ? 4  
ATOM   15945 C  CB    . HIS D  2 606  ? 16.548  64.338  44.939   1.000 57.627  0 642  HIS D CB    1 ? 4  
ATOM   15946 C  CG    . HIS D  2 606  ? 16.417  63.642  46.258   1.000 60.884  0 642  HIS D CG    1 ? 4  
ATOM   15947 N  ND1   . HIS D  2 606  ? 17.050  62.459  46.559   1.000 62.461  0 642  HIS D ND1   1 ? 4  
ATOM   15948 C  CD2   . HIS D  2 606  ? 15.708  64.021  47.368   1.000 62.046  0 642  HIS D CD2   1 ? 4  
ATOM   15949 C  CE1   . HIS D  2 606  ? 16.723  62.097  47.800   1.000 64.906  0 642  HIS D CE1   1 ? 4  
ATOM   15950 N  NE2   . HIS D  2 606  ? 15.895  63.063  48.333   1.000 65.526  0 642  HIS D NE2   1 ? 4  
ATOM   15951 N  N     . THR D  2 607  ? 15.272  64.902  42.022   1.000 53.620  0 643  THR D N     1 ? 4  
ATOM   15952 C  CA    . THR D  2 607  ? 15.353  65.481  40.689   1.000 51.476  0 643  THR D CA    1 ? 4  
ATOM   15953 C  C     . THR D  2 607  ? 14.175  66.422  40.445   1.000 51.355  0 643  THR D C     1 ? 4  
ATOM   15954 O  O     . THR D  2 607  ? 14.332  67.489  39.851   1.000 52.027  0 643  THR D O     1 ? 4  
ATOM   15955 C  CB    . THR D  2 607  ? 15.427  64.397  39.615   1.000 50.155  0 643  THR D CB    1 ? 4  
ATOM   15956 O  OG1   . THR D  2 607  ? 16.705  63.790  39.814   1.000 49.975  0 643  THR D OG1   1 ? 4  
ATOM   15957 C  CG2   . THR D  2 607  ? 15.311  64.957  38.213   1.000 49.653  0 643  THR D CG2   1 ? 4  
ATOM   15958 N  N     . PHE D  2 608  ? 12.997  66.011  40.915   1.000 47.656  0 644  PHE D N     1 ? 4  
ATOM   15959 C  CA    . PHE D  2 608  ? 11.816  66.832  40.772   1.000 45.797  0 644  PHE D CA    1 ? 4  
ATOM   15960 C  C     . PHE D  2 608  ? 12.008  68.151  41.517   1.000 46.756  0 644  PHE D C     1 ? 4  
ATOM   15961 O  O     . PHE D  2 608  ? 11.686  69.216  40.992   1.000 49.265  0 644  PHE D O     1 ? 4  
ATOM   15962 C  CB    . PHE D  2 608  ? 10.585  66.066  41.236   1.000 45.552  0 644  PHE D CB    1 ? 4  
ATOM   15963 C  CG    . PHE D  2 608  ? 9.294   66.730  40.827   1.000 46.935  0 644  PHE D CG    1 ? 4  
ATOM   15964 C  CD1   . PHE D  2 608  ? 8.851   67.883  41.461   1.000 46.113  0 644  PHE D CD1   1 ? 4  
ATOM   15965 C  CD2   . PHE D  2 608  ? 8.527   66.212  39.797   1.000 47.557  0 644  PHE D CD2   1 ? 4  
ATOM   15966 C  CE1   . PHE D  2 608  ? 7.656   68.486  41.094   1.000 46.560  0 644  PHE D CE1   1 ? 4  
ATOM   15967 C  CE2   . PHE D  2 608  ? 7.331   66.812  39.428   1.000 47.167  0 644  PHE D CE2   1 ? 4  
ATOM   15968 C  CZ    . PHE D  2 608  ? 6.902   67.954  40.068   1.000 46.852  0 644  PHE D CZ    1 ? 4  
ATOM   15969 N  N     . TYR D  2 609  ? 12.556  68.086  42.734   1.000 45.568  0 645  TYR D N     1 ? 4  
ATOM   15970 C  CA    . TYR D  2 609  ? 12.789  69.314  43.478   1.000 44.610  0 645  TYR D CA    1 ? 4  
ATOM   15971 C  C     . TYR D  2 609  ? 13.825  70.182  42.761   1.000 43.371  0 645  TYR D C     1 ? 4  
ATOM   15972 O  O     . TYR D  2 609  ? 13.681  71.401  42.696   1.000 41.060  0 645  TYR D O     1 ? 4  
ATOM   15973 C  CB    . TYR D  2 609  ? 13.169  69.032  44.935   1.000 45.663  0 645  TYR D CB    1 ? 4  
ATOM   15974 C  CG    . TYR D  2 609  ? 12.007  68.791  45.863   1.000 46.566  0 645  TYR D CG    1 ? 4  
ATOM   15975 C  CD1   . TYR D  2 609  ? 11.247  67.638  45.771   1.000 47.150  0 645  TYR D CD1   1 ? 4  
ATOM   15976 C  CD2   . TYR D  2 609  ? 11.672  69.719  46.844   1.000 46.311  0 645  TYR D CD2   1 ? 4  
ATOM   15977 C  CE1   . TYR D  2 609  ? 10.179  67.413  46.630   1.000 47.870  0 645  TYR D CE1   1 ? 4  
ATOM   15978 C  CE2   . TYR D  2 609  ? 10.611  69.509  47.710   1.000 46.430  0 645  TYR D CE2   1 ? 4  
ATOM   15979 C  CZ    . TYR D  2 609  ? 9.861   68.352  47.599   1.000 46.869  0 645  TYR D CZ    1 ? 4  
ATOM   15980 O  OH    . TYR D  2 609  ? 8.801   68.123  48.434   1.000 47.430  0 645  TYR D OH    1 ? 4  
ATOM   15981 N  N     . LYS D  2 610  ? 14.856  69.528  42.214   1.000 43.529  0 646  LYS D N     1 ? 4  
ATOM   15982 C  CA    . LYS D  2 610  ? 15.905  70.207  41.476   1.000 42.404  0 646  LYS D CA    1 ? 4  
ATOM   15983 C  C     . LYS D  2 610  ? 15.268  70.962  40.315   1.000 41.958  0 646  LYS D C     1 ? 4  
ATOM   15984 O  O     . LYS D  2 610  ? 15.595  72.118  40.060   1.000 41.027  0 646  LYS D O     1 ? 4  
ATOM   15985 C  CB    . LYS D  2 610  ? 16.943  69.183  41.016   1.000 42.411  0 646  LYS D CB    1 ? 4  
ATOM   15986 C  CG    . LYS D  2 610  ? 18.310  69.726  40.648   1.000 42.667  0 646  LYS D CG    1 ? 4  
ATOM   15987 C  CD    . LYS D  2 610  ? 19.258  68.614  40.243   1.000 43.458  0 646  LYS D CD    1 ? 4  
ATOM   15988 C  CE    . LYS D  2 610  ? 20.249  69.068  39.190   1.000 44.705  0 646  LYS D CE    1 ? 4  
ATOM   15989 N  NZ    . LYS D  2 610  ? 20.705  67.958  38.319   1.000 45.381  0 646  LYS D NZ    1 ? 4  
ATOM   15990 N  N     . ALA D  2 611  ? 14.309  70.312  39.652   1.000 42.038  0 647  ALA D N     1 ? 4  
ATOM   15991 C  CA    . ALA D  2 611  ? 13.628  70.946  38.537   1.000 42.155  0 647  ALA D CA    1 ? 4  
ATOM   15992 C  C     . ALA D  2 611  ? 12.895  72.184  39.032   1.000 41.986  0 647  ALA D C     1 ? 4  
ATOM   15993 O  O     . ALA D  2 611  ? 12.971  73.244  38.414   1.000 42.586  0 647  ALA D O     1 ? 4  
ATOM   15994 C  CB    . ALA D  2 611  ? 12.672  69.984  37.901   1.000 42.192  0 647  ALA D CB    1 ? 4  
ATOM   15995 N  N     . CYS D  2 612  ? 12.194  72.034  40.156   1.000 41.371  0 648  CYS D N     1 ? 4  
ATOM   15996 C  CA    . CYS D  2 612  ? 11.388  73.124  40.670   1.000 41.765  0 648  CYS D CA    1 ? 4  
ATOM   15997 C  C     . CYS D  2 612  ? 12.289  74.296  41.051   1.000 42.409  0 648  CYS D C     1 ? 4  
ATOM   15998 O  O     . CYS D  2 612  ? 11.922  75.454  40.851   1.000 41.992  0 648  CYS D O     1 ? 4  
ATOM   15999 C  CB    . CYS D  2 612  ? 10.547  72.658  41.844   1.000 42.358  0 648  CYS D CB    1 ? 4  
ATOM   16000 S  SG    . CYS D  2 612  ? 9.212   71.553  41.329   1.000 44.813  0 648  CYS D SG    1 ? 4  
ATOM   16001 N  N     . GLY D  2 613  ? 13.480  73.973  41.572   1.000 42.726  0 649  GLY D N     1 ? 4  
ATOM   16002 C  CA    . GLY D  2 613  ? 14.477  74.982  41.892   1.000 42.377  0 649  GLY D CA    1 ? 4  
ATOM   16003 C  C     . GLY D  2 613  ? 14.948  75.740  40.648   1.000 43.350  0 649  GLY D C     1 ? 4  
ATOM   16004 O  O     . GLY D  2 613  ? 15.077  76.961  40.676   1.000 42.937  0 649  GLY D O     1 ? 4  
ATOM   16005 N  N     . ILE D  2 614  ? 15.200  75.004  39.554   1.000 42.557  0 650  ILE D N     1 ? 4  
ATOM   16006 C  CA    . ILE D  2 614  ? 15.575  75.619  38.287   1.000 42.922  0 650  ILE D CA    1 ? 4  
ATOM   16007 C  C     . ILE D  2 614  ? 14.535  76.683  37.952   1.000 42.571  0 650  ILE D C     1 ? 4  
ATOM   16008 O  O     . ILE D  2 614  ? 14.889  77.812  37.615   1.000 41.859  0 650  ILE D O     1 ? 4  
ATOM   16009 C  CB    . ILE D  2 614  ? 15.751  74.582  37.147   1.000 42.277  0 650  ILE D CB    1 ? 4  
ATOM   16010 C  CG1   . ILE D  2 614  ? 17.071  73.819  37.262   1.000 41.766  0 650  ILE D CG1   1 ? 4  
ATOM   16011 C  CG2   . ILE D  2 614  ? 15.666  75.257  35.795   1.000 41.228  0 650  ILE D CG2   1 ? 4  
ATOM   16012 C  CD1   . ILE D  2 614  ? 17.010  72.414  36.750   1.000 41.762  0 650  ILE D CD1   1 ? 4  
ATOM   16013 N  N     . ILE D  2 615  ? 13.258  76.293  38.069   1.000 42.225  0 651  ILE D N     1 ? 4  
ATOM   16014 C  CA    . ILE D  2 615  ? 12.141  77.153  37.712   1.000 41.687  0 651  ILE D CA    1 ? 4  
ATOM   16015 C  C     . ILE D  2 615  ? 12.124  78.354  38.644   1.000 42.370  0 651  ILE D C     1 ? 4  
ATOM   16016 O  O     . ILE D  2 615  ? 12.018  79.481  38.180   1.000 42.999  0 651  ILE D O     1 ? 4  
ATOM   16017 C  CB    . ILE D  2 615  ? 10.791  76.412  37.750   1.000 40.885  0 651  ILE D CB    1 ? 4  
ATOM   16018 C  CG1   . ILE D  2 615  ? 10.794  75.216  36.798   1.000 39.899  0 651  ILE D CG1   1 ? 4  
ATOM   16019 C  CG2   . ILE D  2 615  ? 9.664   77.390  37.440   1.000 41.165  0 651  ILE D CG2   1 ? 4  
ATOM   16020 C  CD1   . ILE D  2 615  ? 9.466   74.541  36.667   1.000 40.316  0 651  ILE D CD1   1 ? 4  
ATOM   16021 N  N     . ILE D  2 616  ? 12.251  78.096  39.952   1.000 42.416  0 652  ILE D N     1 ? 4  
ATOM   16022 C  CA    . ILE D  2 616  ? 12.098  79.153  40.939   1.000 43.307  0 652  ILE D CA    1 ? 4  
ATOM   16023 C  C     . ILE D  2 616  ? 13.157  80.235  40.727   1.000 44.062  0 652  ILE D C     1 ? 4  
ATOM   16024 O  O     . ILE D  2 616  ? 12.854  81.425  40.836   1.000 46.521  0 652  ILE D O     1 ? 4  
ATOM   16025 C  CB    . ILE D  2 616  ? 12.022  78.608  42.380   1.000 41.587  0 652  ILE D CB    1 ? 4  
ATOM   16026 C  CG1   . ILE D  2 616  ? 10.671  77.937  42.622   1.000 41.173  0 652  ILE D CG1   1 ? 4  
ATOM   16027 C  CG2   . ILE D  2 616  ? 12.276  79.713  43.399   1.000 41.514  0 652  ILE D CG2   1 ? 4  
ATOM   16028 C  CD1   . ILE D  2 616  ? 10.710  76.884  43.692   1.000 41.132  0 652  ILE D CD1   1 ? 4  
ATOM   16029 N  N     . SER D  2 617  ? 14.387  79.836  40.379   1.000 44.784  0 653  SER D N     1 ? 4  
ATOM   16030 C  CA    . SER D  2 617  ? 15.469  80.803  40.249   1.000 47.109  0 653  SER D CA    1 ? 4  
ATOM   16031 C  C     . SER D  2 617  ? 15.206  81.761  39.090   1.000 48.589  0 653  SER D C     1 ? 4  
ATOM   16032 O  O     . SER D  2 617  ? 15.931  82.735  38.924   1.000 48.085  0 653  SER D O     1 ? 4  
ATOM   16033 C  CB    . SER D  2 617  ? 16.806  80.135  40.114   1.000 46.810  0 653  SER D CB    1 ? 4  
ATOM   16034 O  OG    . SER D  2 617  ? 16.957  79.136  41.110   1.000 46.781  0 653  SER D OG    1 ? 4  
ATOM   16035 N  N     . GLU D  2 618  ? 14.148  81.502  38.318   1.000 50.569  0 654  GLU D N     1 ? 4  
ATOM   16036 C  CA    . GLU D  2 618  ? 13.759  82.363  37.216   1.000 53.386  0 654  GLU D CA    1 ? 4  
ATOM   16037 C  C     . GLU D  2 618  ? 12.982  83.571  37.722   1.000 54.129  0 654  GLU D C     1 ? 4  
ATOM   16038 O  O     . GLU D  2 618  ? 13.073  84.638  37.116   1.000 59.349  0 654  GLU D O     1 ? 4  
ATOM   16039 C  CB    . GLU D  2 618  ? 12.998  81.578  36.145   1.000 56.952  0 654  GLU D CB    1 ? 4  
ATOM   16040 C  CG    . GLU D  2 618  ? 13.236  82.058  34.725   1.000 62.930  0 654  GLU D CG    1 ? 4  
ATOM   16041 C  CD    . GLU D  2 618  ? 14.650  82.538  34.408   1.000 70.114  0 654  GLU D CD    1 ? 4  
ATOM   16042 O  OE1   . GLU D  2 618  ? 15.624  81.820  34.775   1.000 70.120  0 654  GLU D OE1   1 ? 4  
ATOM   16043 O  OE2   . GLU D  2 618  ? 14.779  83.640  33.826   1.000 78.135  0 654  GLU D OE2   1 ? 4  
ATOM   16044 N  N     . GLU D  2 619  ? 12.247  83.413  38.830   1.000 51.397  0 655  GLU D N     1 ? 4  
ATOM   16045 C  CA    . GLU D  2 619  ? 11.601  84.550  39.471   1.000 48.837  0 655  GLU D CA    1 ? 4  
ATOM   16046 C  C     . GLU D  2 619  ? 12.654  85.484  40.047   1.000 48.915  0 655  GLU D C     1 ? 4  
ATOM   16047 O  O     . GLU D  2 619  ? 13.427  85.080  40.919   1.000 47.980  0 655  GLU D O     1 ? 4  
ATOM   16048 C  CB    . GLU D  2 619  ? 10.642  84.141  40.588   1.000 47.737  0 655  GLU D CB    1 ? 4  
ATOM   16049 C  CG    . GLU D  2 619  ? 9.998   85.339  41.250   1.000 46.746  0 655  GLU D CG    1 ? 4  
ATOM   16050 C  CD    . GLU D  2 619  ? 9.120   86.184  40.331   1.000 47.115  0 655  GLU D CD    1 ? 4  
ATOM   16051 O  OE1   . GLU D  2 619  ? 8.109   85.633  39.830   1.000 47.646  0 655  GLU D OE1   1 ? 4  
ATOM   16052 O  OE2   . GLU D  2 619  ? 9.451   87.383  40.097   1.000 47.791  0 655  GLU D OE2   1 ? 4  
ATOM   16053 N  N     . ARG D  2 620  ? 12.665  86.734  39.560   1.000 51.191  0 656  ARG D N     1 ? 4  
ATOM   16054 C  CA    . ARG D  2 620  ? 13.743  87.650  39.890   1.000 51.856  0 656  ARG D CA    1 ? 4  
ATOM   16055 C  C     . ARG D  2 620  ? 13.403  88.512  41.105   1.000 53.818  0 656  ARG D C     1 ? 4  
ATOM   16056 O  O     . ARG D  2 620  ? 14.313  89.042  41.740   1.000 55.137  0 656  ARG D O     1 ? 4  
ATOM   16057 C  CB    . ARG D  2 620  ? 14.246  88.405  38.657   1.000 53.890  0 656  ARG D CB    1 ? 4  
ATOM   16058 C  CG    . ARG D  2 620  ? 15.707  88.137  38.298   1.000 54.546  0 656  ARG D CG    1 ? 4  
ATOM   16059 C  CD    . ARG D  2 620  ? 16.172  86.793  37.768   1.000 51.166  0 656  ARG D CD    1 ? 4  
ATOM   16060 N  NE    . ARG D  2 620  ? 16.301  85.733  38.758   1.000 49.815  0 656  ARG D NE    1 ? 4  
ATOM   16061 C  CZ    . ARG D  2 620  ? 17.134  85.703  39.794   1.000 49.155  0 656  ARG D CZ    1 ? 4  
ATOM   16062 N  NH1   . ARG D  2 620  ? 17.779  86.792  40.172   1.000 48.565  0 656  ARG D NH1   1 ? 4  
ATOM   16063 N  NH2   . ARG D  2 620  ? 17.254  84.580  40.472   1.000 47.273  0 656  ARG D NH2   1 ? 4  
ATOM   16064 N  N     . SER D  2 621  ? 12.106  88.640  41.421   1.000 55.663  0 657  SER D N     1 ? 4  
ATOM   16065 C  CA    . SER D  2 621  ? 11.653  89.258  42.656   1.000 55.304  0 657  SER D CA    1 ? 4  
ATOM   16066 C  C     . SER D  2 621  ? 12.091  88.411  43.846   1.000 54.278  0 657  SER D C     1 ? 4  
ATOM   16067 O  O     . SER D  2 621  ? 11.697  87.253  43.956   1.000 54.955  0 657  SER D O     1 ? 4  
ATOM   16068 C  CB    . SER D  2 621  ? 10.160  89.435  42.644   1.000 56.987  0 657  SER D CB    1 ? 4  
ATOM   16069 O  OG    . SER D  2 621  ? 9.663   89.648  43.956   1.000 58.233  0 657  SER D OG    1 ? 4  
ATOM   16070 N  N     . VAL D  2 622  ? 12.894  88.999  44.740   1.000 49.774  0 658  VAL D N     1 ? 4  
ATOM   16071 C  CA    . VAL D  2 622  ? 13.465  88.229  45.831   1.000 46.902  0 658  VAL D CA    1 ? 4  
ATOM   16072 C  C     . VAL D  2 622  ? 12.336  87.713  46.715   1.000 46.394  0 658  VAL D C     1 ? 4  
ATOM   16073 O  O     . VAL D  2 622  ? 12.376  86.575  47.175   1.000 45.839  0 658  VAL D O     1 ? 4  
ATOM   16074 C  CB    . VAL D  2 622  ? 14.503  89.038  46.629   1.000 46.356  0 658  VAL D CB    1 ? 4  
ATOM   16075 C  CG1   . VAL D  2 622  ? 13.923  90.336  47.172   1.000 45.558  0 658  VAL D CG1   1 ? 4  
ATOM   16076 C  CG2   . VAL D  2 622  ? 15.157  88.206  47.724   1.000 45.572  0 658  VAL D CG2   1 ? 4  
ATOM   16077 N  N     . ALA D  2 623  ? 11.320  88.552  46.910   1.000 47.306  0 659  ALA D N     1 ? 4  
ATOM   16078 C  CA    . ALA D  2 623  ? 10.223  88.211  47.796   1.000 50.651  0 659  ALA D CA    1 ? 4  
ATOM   16079 C  C     . ALA D  2 623  ? 9.491   86.999  47.243   1.000 51.925  0 659  ALA D C     1 ? 4  
ATOM   16080 O  O     . ALA D  2 623  ? 9.265   86.028  47.958   1.000 53.572  0 659  ALA D O     1 ? 4  
ATOM   16081 C  CB    . ALA D  2 623  ? 9.279   89.378  47.944   1.000 51.474  0 659  ALA D CB    1 ? 4  
ATOM   16082 N  N     . GLU D  2 624  ? 9.117   87.072  45.967   1.000 51.666  0 660  GLU D N     1 ? 4  
ATOM   16083 C  CA    . GLU D  2 624  ? 8.277   86.042  45.399   1.000 52.402  0 660  GLU D CA    1 ? 4  
ATOM   16084 C  C     . GLU D  2 624  ? 9.092   84.759  45.239   1.000 49.448  0 660  GLU D C     1 ? 4  
ATOM   16085 O  O     . GLU D  2 624  ? 8.559   83.652  45.337   1.000 47.223  0 660  GLU D O     1 ? 4  
ATOM   16086 C  CB    . GLU D  2 624  ? 7.614   86.572  44.132   1.000 57.073  0 660  GLU D CB    1 ? 4  
ATOM   16087 C  CG    . GLU D  2 624  ? 6.804   85.524  43.399   1.000 63.179  0 660  GLU D CG    1 ? 4  
ATOM   16088 C  CD    . GLU D  2 624  ? 5.546   85.130  44.142   1.000 67.493  0 660  GLU D CD    1 ? 4  
ATOM   16089 O  OE1   . GLU D  2 624  ? 4.905   86.064  44.693   1.000 70.626  0 660  GLU D OE1   1 ? 4  
ATOM   16090 O  OE2   . GLU D  2 624  ? 5.211   83.914  44.146   1.000 67.534  0 660  GLU D OE2   1 ? 4  
ATOM   16091 N  N     . ARG D  2 625  ? 10.401  84.925  45.019   1.000 48.587  0 661  ARG D N     1 ? 4  
ATOM   16092 C  CA    . ARG D  2 625  ? 11.249  83.770  44.784   1.000 47.736  0 661  ARG D CA    1 ? 4  
ATOM   16093 C  C     . ARG D  2 625  ? 11.397  83.037  46.113   1.000 48.049  0 661  ARG D C     1 ? 4  
ATOM   16094 O  O     . ARG D  2 625  ? 11.213  81.824  46.185   1.000 47.304  0 661  ARG D O     1 ? 4  
ATOM   16095 C  CB    . ARG D  2 625  ? 12.584  84.167  44.136   1.000 46.611  0 661  ARG D CB    1 ? 4  
ATOM   16096 C  CG    . ARG D  2 625  ? 13.657  83.084  44.166   1.000 47.302  0 661  ARG D CG    1 ? 4  
ATOM   16097 C  CD    . ARG D  2 625  ? 14.938  83.479  43.455   1.000 45.699  0 661  ARG D CD    1 ? 4  
ATOM   16098 N  NE    . ARG D  2 625  ? 15.726  84.494  44.155   1.000 46.727  0 661  ARG D NE    1 ? 4  
ATOM   16099 C  CZ    . ARG D  2 625  ? 15.815  85.773  43.791   1.000 47.597  0 661  ARG D CZ    1 ? 4  
ATOM   16100 N  NH1   . ARG D  2 625  ? 15.166  86.200  42.740   1.000 48.222  0 661  ARG D NH1   1 ? 4  
ATOM   16101 N  NH2   . ARG D  2 625  ? 16.570  86.638  44.444   1.000 47.638  0 661  ARG D NH2   1 ? 4  
ATOM   16102 N  N     . ASN D  2 626  ? 11.683  83.804  47.169   1.000 47.474  0 662  ASN D N     1 ? 4  
ATOM   16103 C  CA    . ASN D  2 626  ? 11.848  83.245  48.495   1.000 47.674  0 662  ASN D CA    1 ? 4  
ATOM   16104 C  C     . ASN D  2 626  ? 10.578  82.520  48.925   1.000 49.715  0 662  ASN D C     1 ? 4  
ATOM   16105 O  O     . ASN D  2 626  ? 10.675  81.464  49.544   1.000 49.468  0 662  ASN D O     1 ? 4  
ATOM   16106 C  CB    . ASN D  2 626  ? 12.331  84.299  49.484   1.000 47.505  0 662  ASN D CB    1 ? 4  
ATOM   16107 C  CG    . ASN D  2 626  ? 13.784  84.632  49.232   1.000 46.888  0 662  ASN D CG    1 ? 4  
ATOM   16108 O  OD1   . ASN D  2 626  ? 14.467  83.886  48.542   1.000 46.273  0 662  ASN D OD1   1 ? 4  
ATOM   16109 N  ND2   . ASN D  2 626  ? 14.275  85.720  49.801   1.000 48.656  0 662  ASN D ND2   1 ? 4  
ATOM   16110 N  N     . ARG D  2 627  ? 9.405   83.077  48.581   1.000 49.588  0 663  ARG D N     1 ? 4  
ATOM   16111 C  CA    . ARG D  2 627  ? 8.139   82.448  48.932   1.000 49.177  0 663  ARG D CA    1 ? 4  
ATOM   16112 C  C     . ARG D  2 627  ? 8.023   81.108  48.209   1.000 47.888  0 663  ARG D C     1 ? 4  
ATOM   16113 O  O     . ARG D  2 627  ? 7.681   80.099  48.823   1.000 46.392  0 663  ARG D O     1 ? 4  
ATOM   16114 C  CB    . ARG D  2 627  ? 6.945   83.351  48.594   1.000 53.462  0 663  ARG D CB    1 ? 4  
ATOM   16115 C  CG    . ARG D  2 627  ? 5.644   83.030  49.312   1.000 58.489  0 663  ARG D CG    1 ? 4  
ATOM   16116 C  CD    . ARG D  2 627  ? 4.518   82.303  48.609   1.000 65.758  0 663  ARG D CD    1 ? 4  
ATOM   16117 N  NE    . ARG D  2 627  ? 4.203   82.781  47.266   1.000 70.573  0 663  ARG D NE    1 ? 4  
ATOM   16118 C  CZ    . ARG D  2 627  ? 3.910   81.986  46.235   1.000 70.334  0 663  ARG D CZ    1 ? 4  
ATOM   16119 N  NH1   . ARG D  2 627  ? 3.943   80.667  46.348   1.000 68.106  0 663  ARG D NH1   1 ? 4  
ATOM   16120 N  NH2   . ARG D  2 627  ? 3.571   82.509  45.069   1.000 69.552  0 663  ARG D NH2   1 ? 4  
ATOM   16121 N  N     . LEU D  2 628  ? 8.311   81.111  46.899   1.000 46.691  0 664  LEU D N     1 ? 4  
ATOM   16122 C  CA    . LEU D  2 628  ? 8.246   79.898  46.102   1.000 45.494  0 664  LEU D CA    1 ? 4  
ATOM   16123 C  C     . LEU D  2 628  ? 9.195   78.840  46.662   1.000 45.427  0 664  LEU D C     1 ? 4  
ATOM   16124 O  O     . LEU D  2 628  ? 8.813   77.680  46.812   1.000 45.877  0 664  LEU D O     1 ? 4  
ATOM   16125 C  CB    . LEU D  2 628  ? 8.568   80.245  44.652   1.000 44.337  0 664  LEU D CB    1 ? 4  
ATOM   16126 C  CG    . LEU D  2 628  ? 7.433   80.913  43.882   1.000 44.875  0 664  LEU D CG    1 ? 4  
ATOM   16127 C  CD1   . LEU D  2 628  ? 7.955   81.429  42.550   1.000 46.564  0 664  LEU D CD1   1 ? 4  
ATOM   16128 C  CD2   . LEU D  2 628  ? 6.301   79.927  43.653   1.000 43.994  0 664  LEU D CD2   1 ? 4  
ATOM   16129 N  N     . LEU D  2 629  ? 10.423  79.260  47.002   1.000 44.132  0 665  LEU D N     1 ? 4  
ATOM   16130 C  CA    . LEU D  2 629  ? 11.413  78.380  47.606   1.000 42.962  0 665  LEU D CA    1 ? 4  
ATOM   16131 C  C     . LEU D  2 629  ? 10.878  77.804  48.916   1.000 43.780  0 665  LEU D C     1 ? 4  
ATOM   16132 O  O     . LEU D  2 629  ? 10.977  76.598  49.130   1.000 43.465  0 665  LEU D O     1 ? 4  
ATOM   16133 C  CB    . LEU D  2 629  ? 12.725  79.141  47.818   1.000 42.979  0 665  LEU D CB    1 ? 4  
ATOM   16134 C  CG    . LEU D  2 629  ? 13.770  78.453  48.707   1.000 42.991  0 665  LEU D CG    1 ? 4  
ATOM   16135 C  CD1   . LEU D  2 629  ? 14.157  77.089  48.167   1.000 42.448  0 665  LEU D CD1   1 ? 4  
ATOM   16136 C  CD2   . LEU D  2 629  ? 15.017  79.316  48.843   1.000 43.082  0 665  LEU D CD2   1 ? 4  
ATOM   16137 N  N     . SER D  2 630  ? 10.330  78.671  49.783   1.000 43.952  0 666  SER D N     1 ? 4  
ATOM   16138 C  CA    . SER D  2 630  ? 9.737   78.265  51.047   1.000 42.952  0 666  SER D CA    1 ? 4  
ATOM   16139 C  C     . SER D  2 630  ? 8.613   77.258  50.812   1.000 43.118  0 666  SER D C     1 ? 4  
ATOM   16140 O  O     . SER D  2 630  ? 8.620   76.190  51.415   1.000 42.419  0 666  SER D O     1 ? 4  
ATOM   16141 C  CB    . SER D  2 630  ? 9.293   79.465  51.843   1.000 42.530  0 666  SER D CB    1 ? 4  
ATOM   16142 O  OG    . SER D  2 630  ? 8.422   79.083  52.891   1.000 43.596  0 666  SER D OG    1 ? 4  
ATOM   16143 N  N     . ASP D  2 631  ? 7.679   77.579  49.904   1.000 44.010  0 667  ASP D N     1 ? 4  
ATOM   16144 C  CA    . ASP D  2 631  ? 6.565   76.685  49.624   1.000 45.621  0 667  ASP D CA    1 ? 4  
ATOM   16145 C  C     . ASP D  2 631  ? 7.065   75.309  49.195   1.000 45.851  0 667  ASP D C     1 ? 4  
ATOM   16146 O  O     . ASP D  2 631  ? 6.538   74.296  49.662   1.000 46.463  0 667  ASP D O     1 ? 4  
ATOM   16147 C  CB    . ASP D  2 631  ? 5.668   77.210  48.506   1.000 47.714  0 667  ASP D CB    1 ? 4  
ATOM   16148 C  CG    . ASP D  2 631  ? 4.708   78.277  48.946   1.000 50.734  0 667  ASP D CG    1 ? 4  
ATOM   16149 O  OD1   . ASP D  2 631  ? 4.608   78.501  50.174   1.000 52.827  0 667  ASP D OD1   1 ? 4  
ATOM   16150 O  OD2   . ASP D  2 631  ? 4.080   78.858  48.046   1.000 51.605  0 667  ASP D OD2   1 ? 4  
ATOM   16151 N  N     . LEU D  2 632  ? 8.065   75.307  48.293   1.000 44.629  0 668  LEU D N     1 ? 4  
ATOM   16152 C  CA    . LEU D  2 632  ? 8.657   74.099  47.746   1.000 43.329  0 668  LEU D CA    1 ? 4  
ATOM   16153 C  C     . LEU D  2 632  ? 9.284   73.270  48.862   1.000 44.050  0 668  LEU D C     1 ? 4  
ATOM   16154 O  O     . LEU D  2 632  ? 9.080   72.057  48.936   1.000 44.625  0 668  LEU D O     1 ? 4  
ATOM   16155 C  CB    . LEU D  2 632  ? 9.702   74.480  46.698   1.000 42.877  0 668  LEU D CB    1 ? 4  
ATOM   16156 C  CG    . LEU D  2 632  ? 10.539  73.309  46.183   1.000 41.984  0 668  LEU D CG    1 ? 4  
ATOM   16157 C  CD1   . LEU D  2 632  ? 9.723   72.397  45.262   1.000 41.495  0 668  LEU D CD1   1 ? 4  
ATOM   16158 C  CD2   . LEU D  2 632  ? 11.797  73.801  45.480   1.000 39.917  0 668  LEU D CD2   1 ? 4  
ATOM   16159 N  N     . MET D  2 633  ? 10.015  73.951  49.752   1.000 44.429  0 669  MET D N     1 ? 4  
ATOM   16160 C  CA    . MET D  2 633  ? 10.770  73.279  50.796   1.000 45.483  0 669  MET D CA    1 ? 4  
ATOM   16161 C  C     . MET D  2 633  ? 9.907   72.939  52.009   1.000 48.171  0 669  MET D C     1 ? 4  
ATOM   16162 O  O     . MET D  2 633  ? 10.428  72.371  52.968   1.000 51.407  0 669  MET D O     1 ? 4  
ATOM   16163 C  CB    . MET D  2 633  ? 11.960  74.128  51.246   1.000 43.745  0 669  MET D CB    1 ? 4  
ATOM   16164 C  CG    . MET D  2 633  ? 13.040  74.211  50.198   1.000 43.819  0 669  MET D CG    1 ? 4  
ATOM   16165 S  SD    . MET D  2 633  ? 13.349  72.586  49.487   1.000 45.093  0 669  MET D SD    1 ? 4  
ATOM   16166 C  CE    . MET D  2 633  ? 14.726  72.040  50.491   1.000 43.661  0 669  MET D CE    1 ? 4  
ATOM   16167 N  N     . GLN D  2 634  ? 8.599   73.222  51.946   1.000 49.942  0 670  GLN D N     1 ? 4  
ATOM   16168 C  CA    . GLN D  2 634  ? 7.756   73.080  53.128   1.000 53.939  0 670  GLN D CA    1 ? 4  
ATOM   16169 C  C     . GLN D  2 634  ? 7.793   71.666  53.700   1.000 54.620  0 670  GLN D C     1 ? 4  
ATOM   16170 O  O     . GLN D  2 634  ? 8.099   71.493  54.877   1.000 55.807  0 670  GLN D O     1 ? 4  
ATOM   16171 C  CB    . GLN D  2 634  ? 6.314   73.537  52.920   1.000 57.221  0 670  GLN D CB    1 ? 4  
ATOM   16172 C  CG    . GLN D  2 634  ? 5.739   74.053  54.232   1.000 59.537  0 670  GLN D CG    1 ? 4  
ATOM   16173 C  CD    . GLN D  2 634  ? 4.285   74.424  54.156   1.000 61.866  0 670  GLN D CD    1 ? 4  
ATOM   16174 O  OE1   . GLN D  2 634  ? 3.449   73.646  53.693   1.000 62.369  0 670  GLN D OE1   1 ? 4  
ATOM   16175 N  NE2   . GLN D  2 634  ? 3.986   75.625  54.623   1.000 61.872  0 670  GLN D NE2   1 ? 4  
ATOM   16176 N  N     . LEU D  2 635  ? 7.470   70.659  52.881   1.000 55.555  0 671  LEU D N     1 ? 4  
ATOM   16177 C  CA    . LEU D  2 635  ? 7.434   69.292  53.384   1.000 55.050  0 671  LEU D CA    1 ? 4  
ATOM   16178 C  C     . LEU D  2 635  ? 8.752   68.921  54.071   1.000 53.000  0 671  LEU D C     1 ? 4  
ATOM   16179 O  O     . LEU D  2 635  ? 8.735   68.577  55.250   1.000 53.335  0 671  LEU D O     1 ? 4  
ATOM   16180 C  CB    . LEU D  2 635  ? 7.066   68.307  52.264   1.000 56.692  0 671  LEU D CB    1 ? 4  
ATOM   16181 C  CG    . LEU D  2 635  ? 5.594   68.188  51.891   1.000 57.665  0 671  LEU D CG    1 ? 4  
ATOM   16182 C  CD1   . LEU D  2 635  ? 5.380   66.924  51.079   1.000 56.136  0 671  LEU D CD1   1 ? 4  
ATOM   16183 C  CD2   . LEU D  2 635  ? 4.706   68.146  53.129   1.000 60.274  0 671  LEU D CD2   1 ? 4  
ATOM   16184 N  N     . PRO D  2 636  ? 9.929   68.968  53.396   1.000 50.931  0 672  PRO D N     1 ? 4  
ATOM   16185 C  CA    . PRO D  2 636  ? 11.184  68.635  54.063   1.000 51.096  0 672  PRO D CA    1 ? 4  
ATOM   16186 C  C     . PRO D  2 636  ? 11.475  69.559  55.239   1.000 53.374  0 672  PRO D C     1 ? 4  
ATOM   16187 O  O     . PRO D  2 636  ? 12.038  69.123  56.238   1.000 57.147  0 672  PRO D O     1 ? 4  
ATOM   16188 C  CB    . PRO D  2 636  ? 12.257  68.803  52.982   1.000 48.175  0 672  PRO D CB    1 ? 4  
ATOM   16189 C  CG    . PRO D  2 636  ? 11.603  69.657  51.920   1.000 48.028  0 672  PRO D CG    1 ? 4  
ATOM   16190 C  CD    . PRO D  2 636  ? 10.129  69.310  51.976   1.000 49.182  0 672  PRO D CD    1 ? 4  
ATOM   16191 N  N     . ASN D  2 637  ? 11.075  70.829  55.127   1.000 53.787  0 673  ASN D N     1 ? 4  
ATOM   16192 C  CA    . ASN D  2 637  ? 11.271  71.776  56.213   1.000 55.600  0 673  ASN D CA    1 ? 4  
ATOM   16193 C  C     . ASN D  2 637  ? 10.531  71.321  57.466   1.000 56.930  0 673  ASN D C     1 ? 4  
ATOM   16194 O  O     . ASN D  2 637  ? 11.059  71.406  58.573   1.000 59.535  0 673  ASN D O     1 ? 4  
ATOM   16195 C  CB    . ASN D  2 637  ? 10.863  73.192  55.807   1.000 56.613  0 673  ASN D CB    1 ? 4  
ATOM   16196 C  CG    . ASN D  2 637  ? 12.026  73.948  55.208   1.000 56.061  0 673  ASN D CG    1 ? 4  
ATOM   16197 O  OD1   . ASN D  2 637  ? 13.167  73.526  55.347   1.000 56.097  0 673  ASN D OD1   1 ? 4  
ATOM   16198 N  ND2   . ASN D  2 637  ? 11.757  75.075  54.575   1.000 54.016  0 673  ASN D ND2   1 ? 4  
ATOM   16199 N  N     . MET D  2 638  ? 9.300   70.843  57.266   1.000 57.014  0 674  MET D N     1 ? 4  
ATOM   16200 C  CA    . MET D  2 638  ? 8.447   70.453  58.367   1.000 56.409  0 674  MET D CA    1 ? 4  
ATOM   16201 C  C     . MET D  2 638  ? 8.980   69.176  58.992   1.000 58.419  0 674  MET D C     1 ? 4  
ATOM   16202 O  O     . MET D  2 638  ? 9.059   69.097  60.210   1.000 65.924  0 674  MET D O     1 ? 4  
ATOM   16203 C  CB    . MET D  2 638  ? 7.012   70.246  57.890   1.000 56.339  0 674  MET D CB    1 ? 4  
ATOM   16204 C  CG    . MET D  2 638  ? 6.267   71.552  57.826   1.000 55.863  0 674  MET D CG    1 ? 4  
ATOM   16205 S  SD    . MET D  2 638  ? 4.531   71.277  57.458   1.000 56.574  0 674  MET D SD    1 ? 4  
ATOM   16206 C  CE    . MET D  2 638  ? 3.989   72.976  57.385   1.000 57.418  0 674  MET D CE    1 ? 4  
ATOM   16207 N  N     . ALA D  2 639  ? 9.353   68.192  58.167   1.000 55.797  0 675  ALA D N     1 ? 4  
ATOM   16208 C  CA    . ALA D  2 639  ? 9.905   66.972  58.739   1.000 54.610  0 675  ALA D CA    1 ? 4  
ATOM   16209 C  C     . ALA D  2 639  ? 11.222  67.285  59.446   1.000 53.042  0 675  ALA D C     1 ? 4  
ATOM   16210 O  O     . ALA D  2 639  ? 11.553  66.634  60.431   1.000 52.366  0 675  ALA D O     1 ? 4  
ATOM   16211 C  CB    . ALA D  2 639  ? 10.053  65.886  57.706   1.000 55.189  0 675  ALA D CB    1 ? 4  
ATOM   16212 N  N     . TRP D  2 640  ? 11.935  68.313  58.965   1.000 52.492  0 676  TRP D N     1 ? 4  
ATOM   16213 C  CA    . TRP D  2 640  ? 13.211  68.713  59.546   1.000 52.946  0 676  TRP D CA    1 ? 4  
ATOM   16214 C  C     . TRP D  2 640  ? 12.984  69.335  60.924   1.000 52.712  0 676  TRP D C     1 ? 4  
ATOM   16215 O  O     . TRP D  2 640  ? 13.740  69.067  61.865   1.000 53.221  0 676  TRP D O     1 ? 4  
ATOM   16216 C  CB    . TRP D  2 640  ? 14.004  69.634  58.599   1.000 51.046  0 676  TRP D CB    1 ? 4  
ATOM   16217 C  CG    . TRP D  2 640  ? 15.231  70.241  59.211   1.000 51.927  0 676  TRP D CG    1 ? 4  
ATOM   16218 C  CD1   . TRP D  2 640  ? 15.367  71.519  59.675   1.000 53.437  0 676  TRP D CD1   1 ? 4  
ATOM   16219 C  CD2   . TRP D  2 640  ? 16.505  69.604  59.416   1.000 53.296  0 676  TRP D CD2   1 ? 4  
ATOM   16220 N  NE1   . TRP D  2 640  ? 16.624  71.714  60.176   1.000 54.380  0 676  TRP D NE1   1 ? 4  
ATOM   16221 C  CE2   . TRP D  2 640  ? 17.352  70.561  60.027   1.000 54.672  0 676  TRP D CE2   1 ? 4  
ATOM   16222 C  CE3   . TRP D  2 640  ? 17.020  68.335  59.123   1.000 53.923  0 676  TRP D CE3   1 ? 4  
ATOM   16223 C  CZ2   . TRP D  2 640  ? 18.687  70.293  60.352   1.000 55.330  0 676  TRP D CZ2   1 ? 4  
ATOM   16224 C  CZ3   . TRP D  2 640  ? 18.331  68.058  59.458   1.000 54.545  0 676  TRP D CZ3   1 ? 4  
ATOM   16225 C  CH2   . TRP D  2 640  ? 19.144  69.024  60.066   1.000 55.502  0 676  TRP D CH2   1 ? 4  
ATOM   16226 N  N     . ASP D  2 641  ? 11.938  70.164  61.031   1.000 53.241  0 677  ASP D N     1 ? 4  
ATOM   16227 C  CA    . ASP D  2 641  ? 11.573  70.809  62.280   1.000 55.362  0 677  ASP D CA    1 ? 4  
ATOM   16228 C  C     . ASP D  2 641  ? 11.281  69.748  63.337   1.000 57.528  0 677  ASP D C     1 ? 4  
ATOM   16229 O  O     . ASP D  2 641  ? 11.883  69.763  64.415   1.000 56.363  0 677  ASP D O     1 ? 4  
ATOM   16230 C  CB    . ASP D  2 641  ? 10.424  71.803  62.085   1.000 56.412  0 677  ASP D CB    1 ? 4  
ATOM   16231 C  CG    . ASP D  2 641  ? 10.896  73.148  61.567   1.000 59.660  0 677  ASP D CG    1 ? 4  
ATOM   16232 O  OD1   . ASP D  2 641  ? 12.013  73.544  61.951   1.000 62.007  0 677  ASP D OD1   1 ? 4  
ATOM   16233 O  OD2   . ASP D  2 641  ? 10.158  73.778  60.766   1.000 63.035  0 677  ASP D OD2   1 ? 4  
ATOM   16234 N  N     . THR D  2 642  ? 10.387  68.805  62.994   1.000 58.433  0 678  THR D N     1 ? 4  
ATOM   16235 C  CA    . THR D  2 642  ? 9.974   67.795  63.956   1.000 60.996  0 678  THR D CA    1 ? 4  
ATOM   16236 C  C     . THR D  2 642  ? 11.170  66.922  64.326   1.000 61.875  0 678  THR D C     1 ? 4  
ATOM   16237 O  O     . THR D  2 642  ? 11.168  66.337  65.399   1.000 64.665  0 678  THR D O     1 ? 4  
ATOM   16238 C  CB    . THR D  2 642  ? 8.748   66.965  63.532   1.000 60.829  0 678  THR D CB    1 ? 4  
ATOM   16239 O  OG1   . THR D  2 642  ? 9.078   66.220  62.366   1.000 64.304  0 678  THR D OG1   1 ? 4  
ATOM   16240 C  CG2   . THR D  2 642  ? 7.495   67.762  63.243   1.000 61.413  0 678  THR D CG2   1 ? 4  
ATOM   16241 N  N     . ILE D  2 643  ? 12.192  66.857  63.462   1.000 61.536  0 679  ILE D N     1 ? 4  
ATOM   16242 C  CA    . ILE D  2 643  ? 13.300  65.937  63.691   1.000 60.320  0 679  ILE D CA    1 ? 4  
ATOM   16243 C  C     . ILE D  2 643  ? 14.371  66.608  64.550   1.000 60.631  0 679  ILE D C     1 ? 4  
ATOM   16244 O  O     . ILE D  2 643  ? 15.022  65.965  65.377   1.000 59.639  0 679  ILE D O     1 ? 4  
ATOM   16245 C  CB    . ILE D  2 643  ? 13.843  65.361  62.364   1.000 58.072  0 679  ILE D CB    1 ? 4  
ATOM   16246 C  CG1   . ILE D  2 643  ? 12.908  64.284  61.805   1.000 58.627  0 679  ILE D CG1   1 ? 4  
ATOM   16247 C  CG2   . ILE D  2 643  ? 15.270  64.859  62.479   1.000 55.575  0 679  ILE D CG2   1 ? 4  
ATOM   16248 C  CD1   . ILE D  2 643  ? 12.596  63.153  62.759   1.000 58.087  0 679  ILE D CD1   1 ? 4  
ATOM   16249 N  N     . VAL D  2 644  ? 14.534  67.915  64.350   1.000 62.051  0 680  VAL D N     1 ? 4  
ATOM   16250 C  CA    . VAL D  2 644  ? 15.539  68.652  65.092   1.000 62.165  0 680  VAL D CA    1 ? 4  
ATOM   16251 C  C     . VAL D  2 644  ? 15.095  68.739  66.543   1.000 65.436  0 680  VAL D C     1 ? 4  
ATOM   16252 O  O     . VAL D  2 644  ? 15.910  68.687  67.459   1.000 64.623  0 680  VAL D O     1 ? 4  
ATOM   16253 C  CB    . VAL D  2 644  ? 15.827  70.040  64.497   1.000 59.178  0 680  VAL D CB    1 ? 4  
ATOM   16254 C  CG1   . VAL D  2 644  ? 16.572  69.920  63.181   1.000 58.560  0 680  VAL D CG1   1 ? 4  
ATOM   16255 C  CG2   . VAL D  2 644  ? 14.622  70.968  64.371   1.000 59.744  0 680  VAL D CG2   1 ? 4  
ATOM   16256 N  N     . GLU D  2 645  ? 13.782  68.871  66.718   1.000 68.294  0 681  GLU D N     1 ? 4  
ATOM   16257 C  CA    . GLU D  2 645  ? 13.238  68.956  68.058   1.000 71.985  0 681  GLU D CA    1 ? 4  
ATOM   16258 C  C     . GLU D  2 645  ? 13.519  67.644  68.776   1.000 74.001  0 681  GLU D C     1 ? 4  
ATOM   16259 O  O     . GLU D  2 645  ? 13.983  67.666  69.909   1.000 79.589  0 681  GLU D O     1 ? 4  
ATOM   16260 C  CB    . GLU D  2 645  ? 11.745  69.272  68.031   1.000 73.657  0 681  GLU D CB    1 ? 4  
ATOM   16261 C  CG    . GLU D  2 645  ? 11.162  69.463  69.412   1.000 72.876  0 681  GLU D CG    1 ? 4  
ATOM   16262 C  CD    . GLU D  2 645  ? 9.649   69.444  69.419   1.000 73.618  0 681  GLU D CD    1 ? 4  
ATOM   16263 O  OE1   . GLU D  2 645  ? 9.051   70.484  69.100   1.000 74.707  0 681  GLU D OE1   1 ? 4  
ATOM   16264 O  OE2   . GLU D  2 645  ? 9.080   68.376  69.714   1.000 74.326  0 681  GLU D OE2   1 ? 4  
ATOM   16265 N  N     . GLN D  2 646  ? 13.268  66.519  68.105   1.000 71.248  0 682  GLN D N     1 ? 4  
ATOM   16266 C  CA    . GLN D  2 646  ? 13.399  65.224  68.743   1.000 73.544  0 682  GLN D CA    1 ? 4  
ATOM   16267 C  C     . GLN D  2 646  ? 14.870  64.904  68.989   1.000 77.155  0 682  GLN D C     1 ? 4  
ATOM   16268 O  O     . GLN D  2 646  ? 15.192  64.305  70.007   1.000 80.306  0 682  GLN D O     1 ? 4  
ATOM   16269 C  CB    . GLN D  2 646  ? 12.775  64.120  67.897   1.000 73.069  0 682  GLN D CB    1 ? 4  
ATOM   16270 C  CG    . GLN D  2 646  ? 11.265  64.132  67.838   1.000 75.005  0 682  GLN D CG    1 ? 4  
ATOM   16271 C  CD    . GLN D  2 646  ? 10.753  63.002  66.972   1.000 76.971  0 682  GLN D CD    1 ? 4  
ATOM   16272 O  OE1   . GLN D  2 646  ? 11.505  62.185  66.440   1.000 78.933  0 682  GLN D OE1   1 ? 4  
ATOM   16273 N  NE2   . GLN D  2 646  ? 9.444   62.959  66.797   1.000 77.289  0 682  GLN D NE2   1 ? 4  
ATOM   16274 N  N     . SER D  2 647  ? 15.752  65.309  68.067   1.000 79.831  0 683  SER D N     1 ? 4  
ATOM   16275 C  CA    . SER D  2 647  ? 17.169  65.015  68.184   1.000 82.158  0 683  SER D CA    1 ? 4  
ATOM   16276 C  C     . SER D  2 647  ? 17.789  65.803  69.332   1.000 83.345  0 683  SER D C     1 ? 4  
ATOM   16277 O  O     . SER D  2 647  ? 18.523  65.251  70.147   1.000 84.727  0 683  SER D O     1 ? 4  
ATOM   16278 C  CB    . SER D  2 647  ? 17.881  65.297  66.900   1.000 82.694  0 683  SER D CB    1 ? 4  
ATOM   16279 O  OG    . SER D  2 647  ? 17.446  64.388  65.904   1.000 85.634  0 683  SER D OG    1 ? 4  
ATOM   16280 N  N     . THR D  2 648  ? 17.508  67.106  69.366   1.000 85.664  0 684  THR D N     1 ? 4  
ATOM   16281 C  CA    . THR D  2 648  ? 18.035  67.964  70.416   1.000 90.051  0 684  THR D CA    1 ? 4  
ATOM   16282 C  C     . THR D  2 648  ? 17.682  67.343  71.762   1.000 90.470  0 684  THR D C     1 ? 4  
ATOM   16283 O  O     . THR D  2 648  ? 18.542  67.213  72.628   1.000 92.561  0 684  THR D O     1 ? 4  
ATOM   16284 C  CB    . THR D  2 648  ? 17.504  69.400  70.290   1.000 93.005  0 684  THR D CB    1 ? 4  
ATOM   16285 O  OG1   . THR D  2 648  ? 17.915  69.929  69.027   1.000 90.823  0 684  THR D OG1   1 ? 4  
ATOM   16286 C  CG2   . THR D  2 648  ? 17.937  70.307  71.423   1.000 89.657  0 684  THR D CG2   1 ? 4  
ATOM   16287 N  N     . ALA D  2 649  ? 16.419  66.929  71.896   1.000 89.041  0 685  ALA D N     1 ? 4  
ATOM   16288 C  CA    . ALA D  2 649  ? 15.869  66.388  73.126   1.000 91.175  0 685  ALA D CA    1 ? 4  
ATOM   16289 C  C     . ALA D  2 649  ? 16.360  64.959  73.362   1.000 92.509  0 685  ALA D C     1 ? 4  
ATOM   16290 O  O     . ALA D  2 649  ? 16.881  64.648  74.431   1.000 92.371  0 685  ALA D O     1 ? 4  
ATOM   16291 C  CB    . ALA D  2 649  ? 14.362  66.468  73.067   1.000 90.617  0 685  ALA D CB    1 ? 4  
ATOM   16292 N  N     . ASN D  2 650  ? 16.197  64.096  72.353   1.000 94.977  0 686  ASN D N     1 ? 4  
ATOM   16293 C  CA    . ASN D  2 650  ? 16.587  62.701  72.448   1.000 98.837  0 686  ASN D CA    1 ? 4  
ATOM   16294 C  C     . ASN D  2 650  ? 17.715  62.407  71.453   1.000 101.693 0 686  ASN D C     1 ? 4  
ATOM   16295 O  O     . ASN D  2 650  ? 17.460  62.274  70.260   1.000 109.235 0 686  ASN D O     1 ? 4  
ATOM   16296 C  CB    . ASN D  2 650  ? 15.372  61.797  72.211   1.000 99.139  0 686  ASN D CB    1 ? 4  
ATOM   16297 C  CG    . ASN D  2 650  ? 15.630  60.356  72.585   1.000 103.501 0 686  ASN D CG    1 ? 4  
ATOM   16298 O  OD1   . ASN D  2 650  ? 16.778  59.975  72.787   1.000 106.583 0 686  ASN D OD1   1 ? 4  
ATOM   16299 N  ND2   . ASN D  2 650  ? 14.585  59.550  72.656   1.000 105.209 0 686  ASN D ND2   1 ? 4  
ATOM   16300 N  N     . PRO D  2 651  ? 18.991  62.281  71.896   1.000 97.027  0 687  PRO D N     1 ? 4  
ATOM   16301 C  CA    . PRO D  2 651  ? 20.083  61.934  70.984   1.000 92.283  0 687  PRO D CA    1 ? 4  
ATOM   16302 C  C     . PRO D  2 651  ? 19.930  60.547  70.374   1.000 87.596  0 687  PRO D C     1 ? 4  
ATOM   16303 O  O     . PRO D  2 651  ? 20.417  60.317  69.283   1.000 84.118  0 687  PRO D O     1 ? 4  
ATOM   16304 C  CB    . PRO D  2 651  ? 21.332  61.956  71.875   1.000 95.272  0 687  PRO D CB    1 ? 4  
ATOM   16305 C  CG    . PRO D  2 651  ? 20.931  62.852  73.025   1.000 93.906  0 687  PRO D CG    1 ? 4  
ATOM   16306 C  CD    . PRO D  2 651  ? 19.473  62.510  73.268   1.000 92.972  0 687  PRO D CD    1 ? 4  
ATOM   16307 N  N     . THR D  2 652  ? 19.244  59.647  71.085   1.000 85.162  0 688  THR D N     1 ? 4  
ATOM   16308 C  CA    . THR D  2 652  ? 19.032  58.265  70.666   1.000 83.774  0 688  THR D CA    1 ? 4  
ATOM   16309 C  C     . THR D  2 652  ? 18.271  58.140  69.345   1.000 83.983  0 688  THR D C     1 ? 4  
ATOM   16310 O  O     . THR D  2 652  ? 18.287  57.080  68.733   1.000 87.632  0 688  THR D O     1 ? 4  
ATOM   16311 C  CB    . THR D  2 652  ? 18.345  57.462  71.775   1.000 81.341  0 688  THR D CB    1 ? 4  
ATOM   16312 O  OG1   . THR D  2 652  ? 19.340  57.459  72.792   1.000 82.264  0 688  THR D OG1   1 ? 4  
ATOM   16313 C  CG2   . THR D  2 652  ? 18.015  56.029  71.407   1.000 78.397  0 688  THR D CG2   1 ? 4  
ATOM   16314 N  N     . LEU D  2 653  ? 17.588  59.203  68.913   1.000 82.473  0 689  LEU D N     1 ? 4  
ATOM   16315 C  CA    . LEU D  2 653  ? 16.868  59.154  67.649   1.000 81.121  0 689  LEU D CA    1 ? 4  
ATOM   16316 C  C     . LEU D  2 653  ? 17.814  58.798  66.508   1.000 80.507  0 689  LEU D C     1 ? 4  
ATOM   16317 O  O     . LEU D  2 653  ? 17.418  58.128  65.566   1.000 79.416  0 689  LEU D O     1 ? 4  
ATOM   16318 C  CB    . LEU D  2 653  ? 16.148  60.486  67.411   1.000 81.456  0 689  LEU D CB    1 ? 4  
ATOM   16319 C  CG    . LEU D  2 653  ? 14.676  60.533  67.833   1.000 85.747  0 689  LEU D CG    1 ? 4  
ATOM   16320 C  CD1   . LEU D  2 653  ? 13.848  59.503  67.079   1.000 84.144  0 689  LEU D CD1   1 ? 4  
ATOM   16321 C  CD2   . LEU D  2 653  ? 14.503  60.352  69.340   1.000 86.752  0 689  LEU D CD2   1 ? 4  
ATOM   16322 N  N     . LEU D  2 654  ? 19.075  59.208  66.601   1.000 80.115  0 690  LEU D N     1 ? 4  
ATOM   16323 C  CA    . LEU D  2 654  ? 20.015  58.952  65.520   1.000 80.090  0 690  LEU D CA    1 ? 4  
ATOM   16324 C  C     . LEU D  2 654  ? 20.434  57.481  65.513   1.000 81.024  0 690  LEU D C     1 ? 4  
ATOM   16325 O  O     . LEU D  2 654  ? 21.248  57.068  64.696   1.000 79.344  0 690  LEU D O     1 ? 4  
ATOM   16326 C  CB    . LEU D  2 654  ? 21.228  59.875  65.658   1.000 79.549  0 690  LEU D CB    1 ? 4  
ATOM   16327 C  CG    . LEU D  2 654  ? 20.925  61.367  65.543   1.000 80.894  0 690  LEU D CG    1 ? 4  
ATOM   16328 C  CD1   . LEU D  2 654  ? 22.203  62.180  65.532   1.000 84.164  0 690  LEU D CD1   1 ? 4  
ATOM   16329 C  CD2   . LEU D  2 654  ? 20.115  61.646  64.289   1.000 82.039  0 690  LEU D CD2   1 ? 4  
ATOM   16330 N  N     . LEU D  2 655  ? 19.883  56.675  66.426   1.000 83.079  0 691  LEU D N     1 ? 4  
ATOM   16331 C  CA    . LEU D  2 655  ? 20.140  55.242  66.373   1.000 80.446  0 691  LEU D CA    1 ? 4  
ATOM   16332 C  C     . LEU D  2 655  ? 19.098  54.575  65.469   1.000 80.104  0 691  LEU D C     1 ? 4  
ATOM   16333 O  O     . LEU D  2 655  ? 19.307  53.479  64.965   1.000 79.327  0 691  LEU D O     1 ? 4  
ATOM   16334 C  CB    . LEU D  2 655  ? 20.104  54.649  67.787   1.000 79.109  0 691  LEU D CB    1 ? 4  
ATOM   16335 C  CG    . LEU D  2 655  ? 21.394  54.647  68.615   1.000 78.441  0 691  LEU D CG    1 ? 4  
ATOM   16336 C  CD1   . LEU D  2 655  ? 22.504  53.889  67.906   1.000 80.727  0 691  LEU D CD1   1 ? 4  
ATOM   16337 C  CD2   . LEU D  2 655  ? 21.852  56.053  68.966   1.000 76.512  0 691  LEU D CD2   1 ? 4  
ATOM   16338 N  N     . ASP D  2 656  ? 17.973  55.264  65.272   1.000 80.681  0 692  ASP D N     1 ? 4  
ATOM   16339 C  CA    . ASP D  2 656  ? 16.819  54.780  64.538   1.000 83.855  0 692  ASP D CA    1 ? 4  
ATOM   16340 C  C     . ASP D  2 656  ? 17.101  54.888  63.043   1.000 83.897  0 692  ASP D C     1 ? 4  
ATOM   16341 O  O     . ASP D  2 656  ? 17.320  55.984  62.507   1.000 87.074  0 692  ASP D O     1 ? 4  
ATOM   16342 C  CB    . ASP D  2 656  ? 15.576  55.597  64.920   1.000 86.529  0 692  ASP D CB    1 ? 4  
ATOM   16343 C  CG    . ASP D  2 656  ? 14.283  55.100  64.294   1.000 89.741  0 692  ASP D CG    1 ? 4  
ATOM   16344 O  OD1   . ASP D  2 656  ? 14.154  53.873  64.134   1.000 98.051  0 692  ASP D OD1   1 ? 4  
ATOM   16345 O  OD2   . ASP D  2 656  ? 13.405  55.936  64.006   1.000 85.618  0 692  ASP D OD2   1 ? 4  
ATOM   16346 N  N     . SER D  2 657  ? 17.070  53.734  62.365   1.000 81.842  0 693  SER D N     1 ? 4  
ATOM   16347 C  CA    . SER D  2 657  ? 17.388  53.661  60.946   1.000 79.405  0 693  SER D CA    1 ? 4  
ATOM   16348 C  C     . SER D  2 657  ? 16.426  54.519  60.135   1.000 77.892  0 693  SER D C     1 ? 4  
ATOM   16349 O  O     . SER D  2 657  ? 16.819  55.146  59.150   1.000 77.309  0 693  SER D O     1 ? 4  
ATOM   16350 C  CB    . SER D  2 657  ? 17.325  52.248  60.441   1.000 81.665  0 693  SER D CB    1 ? 4  
ATOM   16351 O  OG    . SER D  2 657  ? 18.250  51.411  61.114   1.000 89.885  0 693  SER D OG    1 ? 4  
ATOM   16352 N  N     . GLU D  2 658  ? 15.159  54.518  60.567   1.000 77.761  0 694  GLU D N     1 ? 4  
ATOM   16353 C  CA    . GLU D  2 658  ? 14.121  55.226  59.853   1.000 78.498  0 694  GLU D CA    1 ? 4  
ATOM   16354 C  C     . GLU D  2 658  ? 14.367  56.730  59.914   1.000 76.541  0 694  GLU D C     1 ? 4  
ATOM   16355 O  O     . GLU D  2 658  ? 14.083  57.433  58.945   1.000 81.110  0 694  GLU D O     1 ? 4  
ATOM   16356 C  CB    . GLU D  2 658  ? 12.732  54.796  60.333   1.000 82.596  0 694  GLU D CB    1 ? 4  
ATOM   16357 C  CG    . GLU D  2 658  ? 11.633  54.995  59.295   1.000 87.409  0 694  GLU D CG    1 ? 4  
ATOM   16358 C  CD    . GLU D  2 658  ? 12.006  54.723  57.842   1.000 90.655  0 694  GLU D CD    1 ? 4  
ATOM   16359 O  OE1   . GLU D  2 658  ? 12.446  53.591  57.535   1.000 93.068  0 694  GLU D OE1   1 ? 4  
ATOM   16360 O  OE2   . GLU D  2 658  ? 11.874  55.655  57.015   1.000 87.933  0 694  GLU D OE2   1 ? 4  
ATOM   16361 N  N     . THR D  2 659  ? 14.920  57.202  61.037   1.000 69.503  0 695  THR D N     1 ? 4  
ATOM   16362 C  CA    . THR D  2 659  ? 15.159  58.621  61.213   1.000 63.873  0 695  THR D CA    1 ? 4  
ATOM   16363 C  C     . THR D  2 659  ? 16.321  59.031  60.318   1.000 61.477  0 695  THR D C     1 ? 4  
ATOM   16364 O  O     . THR D  2 659  ? 16.261  60.067  59.644   1.000 60.157  0 695  THR D O     1 ? 4  
ATOM   16365 C  CB    . THR D  2 659  ? 15.399  58.960  62.691   1.000 63.001  0 695  THR D CB    1 ? 4  
ATOM   16366 O  OG1   . THR D  2 659  ? 14.211  58.623  63.401   1.000 63.204  0 695  THR D OG1   1 ? 4  
ATOM   16367 C  CG2   . THR D  2 659  ? 15.732  60.412  62.950   1.000 63.812  0 695  THR D CG2   1 ? 4  
ATOM   16368 N  N     . VAL D  2 660  ? 17.355  58.178  60.316   1.000 61.451  0 696  VAL D N     1 ? 4  
ATOM   16369 C  CA    . VAL D  2 660  ? 18.552  58.462  59.552   1.000 60.263  0 696  VAL D CA    1 ? 4  
ATOM   16370 C  C     . VAL D  2 660  ? 18.175  58.583  58.078   1.000 59.126  0 696  VAL D C     1 ? 4  
ATOM   16371 O  O     . VAL D  2 660  ? 18.653  59.485  57.388   1.000 59.893  0 696  VAL D O     1 ? 4  
ATOM   16372 C  CB    . VAL D  2 660  ? 19.656  57.417  59.798   1.000 59.827  0 696  VAL D CB    1 ? 4  
ATOM   16373 C  CG1   . VAL D  2 660  ? 20.852  57.642  58.879   1.000 57.605  0 696  VAL D CG1   1 ? 4  
ATOM   16374 C  CG2   . VAL D  2 660  ? 20.106  57.416  61.252   1.000 59.791  0 696  VAL D CG2   1 ? 4  
ATOM   16375 N  N     . LYS D  2 661  ? 17.295  57.684  57.625   1.000 60.255  0 697  LYS D N     1 ? 4  
ATOM   16376 C  CA    . LYS D  2 661  ? 16.787  57.735  56.267   1.000 61.662  0 697  LYS D CA    1 ? 4  
ATOM   16377 C  C     . LYS D  2 661  ? 16.155  59.099  56.011   1.000 61.865  0 697  LYS D C     1 ? 4  
ATOM   16378 O  O     . LYS D  2 661  ? 16.566  59.811  55.087   1.000 63.976  0 697  LYS D O     1 ? 4  
ATOM   16379 C  CB    . LYS D  2 661  ? 15.773  56.612  56.040   1.000 63.004  0 697  LYS D CB    1 ? 4  
ATOM   16380 C  CG    . LYS D  2 661  ? 14.974  56.717  54.739   1.000 66.862  0 697  LYS D CG    1 ? 4  
ATOM   16381 C  CD    . LYS D  2 661  ? 14.575  55.368  54.159   1.000 70.584  0 697  LYS D CD    1 ? 4  
ATOM   16382 C  CE    . LYS D  2 661  ? 13.204  55.304  53.519   1.000 71.507  0 697  LYS D CE    1 ? 4  
ATOM   16383 N  NZ    . LYS D  2 661  ? 12.677  53.920  53.589   1.000 72.231  0 697  LYS D NZ    1 ? 4  
ATOM   16384 N  N     . ILE D  2 662  ? 15.182  59.462  56.859   1.000 60.679  0 698  ILE D N     1 ? 4  
ATOM   16385 C  CA    . ILE D  2 662  ? 14.430  60.691  56.670   1.000 59.501  0 698  ILE D CA    1 ? 4  
ATOM   16386 C  C     . ILE D  2 662  ? 15.383  61.886  56.613   1.000 57.002  0 698  ILE D C     1 ? 4  
ATOM   16387 O  O     . ILE D  2 662  ? 15.217  62.769  55.762   1.000 57.263  0 698  ILE D O     1 ? 4  
ATOM   16388 C  CB    . ILE D  2 662  ? 13.347  60.842  57.755   1.000 61.287  0 698  ILE D CB    1 ? 4  
ATOM   16389 C  CG1   . ILE D  2 662  ? 12.354  59.679  57.715   1.000 62.292  0 698  ILE D CG1   1 ? 4  
ATOM   16390 C  CG2   . ILE D  2 662  ? 12.627  62.164  57.596   1.000 62.550  0 698  ILE D CG2   1 ? 4  
ATOM   16391 C  CD1   . ILE D  2 662  ? 11.530  59.526  58.975   1.000 61.130  0 698  ILE D CD1   1 ? 4  
ATOM   16392 N  N     . ILE D  2 663  ? 16.391  61.882  57.498   1.000 53.961  0 699  ILE D N     1 ? 4  
ATOM   16393 C  CA    . ILE D  2 663  ? 17.341  62.980  57.578   1.000 51.927  0 699  ILE D CA    1 ? 4  
ATOM   16394 C  C     . ILE D  2 663  ? 18.150  63.068  56.286   1.000 50.327  0 699  ILE D C     1 ? 4  
ATOM   16395 O  O     . ILE D  2 663  ? 18.291  64.146  55.710   1.000 48.324  0 699  ILE D O     1 ? 4  
ATOM   16396 C  CB    . ILE D  2 663  ? 18.230  62.850  58.829   1.000 52.045  0 699  ILE D CB    1 ? 4  
ATOM   16397 C  CG1   . ILE D  2 663  ? 17.387  63.057  60.090   1.000 53.234  0 699  ILE D CG1   1 ? 4  
ATOM   16398 C  CG2   . ILE D  2 663  ? 19.397  63.824  58.763   1.000 51.929  0 699  ILE D CG2   1 ? 4  
ATOM   16399 C  CD1   . ILE D  2 663  ? 18.159  63.034  61.381   1.000 54.458  0 699  ILE D CD1   1 ? 4  
ATOM   16400 N  N     . ALA D  2 664  ? 18.663  61.918  55.842   1.000 50.314  0 700  ALA D N     1 ? 4  
ATOM   16401 C  CA    . ALA D  2 664  ? 19.390  61.848  54.588   1.000 50.624  0 700  ALA D CA    1 ? 4  
ATOM   16402 C  C     . ALA D  2 664  ? 18.543  62.464  53.476   1.000 51.580  0 700  ALA D C     1 ? 4  
ATOM   16403 O  O     . ALA D  2 664  ? 19.019  63.366  52.791   1.000 50.947  0 700  ALA D O     1 ? 4  
ATOM   16404 C  CB    . ALA D  2 664  ? 19.818  60.432  54.282   1.000 51.197  0 700  ALA D CB    1 ? 4  
ATOM   16405 N  N     . ASN D  2 665  ? 17.274  62.040  53.350   1.000 53.821  0 701  ASN D N     1 ? 4  
ATOM   16406 C  CA    . ASN D  2 665  ? 16.432  62.526  52.262   1.000 56.827  0 701  ASN D CA    1 ? 4  
ATOM   16407 C  C     . ASN D  2 665  ? 16.211  64.028  52.368   1.000 56.856  0 701  ASN D C     1 ? 4  
ATOM   16408 O  O     . ASN D  2 665  ? 16.104  64.710  51.348   1.000 58.266  0 701  ASN D O     1 ? 4  
ATOM   16409 C  CB    . ASN D  2 665  ? 15.085  61.812  52.153   1.000 61.590  0 701  ASN D CB    1 ? 4  
ATOM   16410 C  CG    . ASN D  2 665  ? 15.226  60.407  51.606   1.000 68.283  0 701  ASN D CG    1 ? 4  
ATOM   16411 O  OD1   . ASN D  2 665  ? 16.236  60.079  50.980   1.000 70.727  0 701  ASN D OD1   1 ? 4  
ATOM   16412 N  ND2   . ASN D  2 665  ? 14.236  59.566  51.871   1.000 72.792  0 701  ASN D ND2   1 ? 4  
ATOM   16413 N  N     . ILE D  2 666  ? 16.134  64.531  53.604   1.000 55.455  0 702  ILE D N     1 ? 4  
ATOM   16414 C  CA    . ILE D  2 666  ? 15.911  65.955  53.787   1.000 54.572  0 702  ILE D CA    1 ? 4  
ATOM   16415 C  C     . ILE D  2 666  ? 17.105  66.723  53.223   1.000 51.739  0 702  ILE D C     1 ? 4  
ATOM   16416 O  O     . ILE D  2 666  ? 16.940  67.618  52.396   1.000 48.258  0 702  ILE D O     1 ? 4  
ATOM   16417 C  CB    . ILE D  2 666  ? 15.602  66.300  55.260   1.000 55.873  0 702  ILE D CB    1 ? 4  
ATOM   16418 C  CG1   . ILE D  2 666  ? 14.243  65.718  55.668   1.000 55.025  0 702  ILE D CG1   1 ? 4  
ATOM   16419 C  CG2   . ILE D  2 666  ? 15.652  67.807  55.481   1.000 56.124  0 702  ILE D CG2   1 ? 4  
ATOM   16420 C  CD1   . ILE D  2 666  ? 13.941  65.769  57.141   1.000 52.873  0 702  ILE D CD1   1 ? 4  
ATOM   16421 N  N     . ILE D  2 667  ? 18.305  66.325  53.650   1.000 50.073  0 703  ILE D N     1 ? 4  
ATOM   16422 C  CA    . ILE D  2 667  ? 19.511  67.027  53.252   1.000 47.703  0 703  ILE D CA    1 ? 4  
ATOM   16423 C  C     . ILE D  2 667  ? 19.732  66.845  51.750   1.000 47.211  0 703  ILE D C     1 ? 4  
ATOM   16424 O  O     . ILE D  2 667  ? 20.162  67.777  51.067   1.000 46.201  0 703  ILE D O     1 ? 4  
ATOM   16425 C  CB    . ILE D  2 667  ? 20.720  66.584  54.101   1.000 46.151  0 703  ILE D CB    1 ? 4  
ATOM   16426 C  CG1   . ILE D  2 667  ? 20.423  66.670  55.598   1.000 45.769  0 703  ILE D CG1   1 ? 4  
ATOM   16427 C  CG2   . ILE D  2 667  ? 21.935  67.423  53.751   1.000 44.981  0 703  ILE D CG2   1 ? 4  
ATOM   16428 C  CD1   . ILE D  2 667  ? 20.328  68.085  56.109   1.000 47.165  0 703  ILE D CD1   1 ? 4  
ATOM   16429 N  N     . LYS D  2 668  ? 19.400  65.655  51.233   1.000 47.449  0 704  LYS D N     1 ? 4  
ATOM   16430 C  CA    . LYS D  2 668  ? 19.531  65.404  49.806   1.000 48.480  0 704  LYS D CA    1 ? 4  
ATOM   16431 C  C     . LYS D  2 668  ? 18.640  66.352  49.010   1.000 49.469  0 704  LYS D C     1 ? 4  
ATOM   16432 O  O     . LYS D  2 668  ? 19.067  66.855  47.973   1.000 51.100  0 704  LYS D O     1 ? 4  
ATOM   16433 C  CB    . LYS D  2 668  ? 19.212  63.952  49.446   1.000 48.330  0 704  LYS D CB    1 ? 4  
ATOM   16434 C  CG    . LYS D  2 668  ? 20.350  62.968  49.649   1.000 48.085  0 704  LYS D CG    1 ? 4  
ATOM   16435 C  CD    . LYS D  2 668  ? 19.848  61.549  49.650   1.000 49.422  0 704  LYS D CD    1 ? 4  
ATOM   16436 C  CE    . LYS D  2 668  ? 20.984  60.550  49.652   1.000 49.828  0 704  LYS D CE    1 ? 4  
ATOM   16437 N  NZ    . LYS D  2 668  ? 21.790  60.587  48.407   1.000 49.787  0 704  LYS D NZ    1 ? 4  
ATOM   16438 N  N     . THR D  2 669  ? 17.404  66.566  49.494   1.000 48.821  0 705  THR D N     1 ? 4  
ATOM   16439 C  CA    . THR D  2 669  ? 16.480  67.481  48.845   1.000 46.806  0 705  THR D CA    1 ? 4  
ATOM   16440 C  C     . THR D  2 669  ? 17.063  68.886  48.880   1.000 47.983  0 705  THR D C     1 ? 4  
ATOM   16441 O  O     . THR D  2 669  ? 16.895  69.646  47.932   1.000 48.933  0 705  THR D O     1 ? 4  
ATOM   16442 C  CB    . THR D  2 669  ? 15.118  67.504  49.536   1.000 46.079  0 705  THR D CB    1 ? 4  
ATOM   16443 O  OG1   . THR D  2 669  ? 14.682  66.152  49.524   1.000 46.881  0 705  THR D OG1   1 ? 4  
ATOM   16444 C  CG2   . THR D  2 669  ? 14.107  68.344  48.793   1.000 46.658  0 705  THR D CG2   1 ? 4  
ATOM   16445 N  N     . ASN D  2 670  ? 17.746  69.225  49.978   1.000 48.853  0 706  ASN D N     1 ? 4  
ATOM   16446 C  CA    . ASN D  2 670  ? 18.323  70.554  50.079   1.000 47.728  0 706  ASN D CA    1 ? 4  
ATOM   16447 C  C     . ASN D  2 670  ? 19.438  70.684  49.054   1.000 46.237  0 706  ASN D C     1 ? 4  
ATOM   16448 O  O     . ASN D  2 670  ? 19.535  71.702  48.377   1.000 44.800  0 706  ASN D O     1 ? 4  
ATOM   16449 C  CB    . ASN D  2 670  ? 18.801  70.895  51.490   1.000 49.058  0 706  ASN D CB    1 ? 4  
ATOM   16450 C  CG    . ASN D  2 670  ? 17.682  71.398  52.369   1.000 51.500  0 706  ASN D CG    1 ? 4  
ATOM   16451 O  OD1   . ASN D  2 670  ? 17.561  72.595  52.593   1.000 52.134  0 706  ASN D OD1   1 ? 4  
ATOM   16452 N  ND2   . ASN D  2 670  ? 16.855  70.496  52.864   1.000 53.975  0 706  ASN D ND2   1 ? 4  
ATOM   16453 N  N     . VAL D  2 671  ? 20.246  69.623  48.942   1.000 46.174  0 707  VAL D N     1 ? 4  
ATOM   16454 C  CA    . VAL D  2 671  ? 21.343  69.574  47.988   1.000 45.074  0 707  VAL D CA    1 ? 4  
ATOM   16455 C  C     . VAL D  2 671  ? 20.801  69.777  46.572   1.000 45.911  0 707  VAL D C     1 ? 4  
ATOM   16456 O  O     . VAL D  2 671  ? 21.327  70.598  45.825   1.000 48.645  0 707  VAL D O     1 ? 4  
ATOM   16457 C  CB    . VAL D  2 671  ? 22.177  68.288  48.138   1.000 43.588  0 707  VAL D CB    1 ? 4  
ATOM   16458 C  CG1   . VAL D  2 671  ? 23.075  68.046  46.944   1.000 43.310  0 707  VAL D CG1   1 ? 4  
ATOM   16459 C  CG2   . VAL D  2 671  ? 23.023  68.313  49.395   1.000 44.487  0 707  VAL D CG2   1 ? 4  
ATOM   16460 N  N     . ALA D  2 672  ? 19.726  69.060  46.225   1.000 44.881  0 708  ALA D N     1 ? 4  
ATOM   16461 C  CA    . ALA D  2 672  ? 19.128  69.156  44.904   1.000 44.964  0 708  ALA D CA    1 ? 4  
ATOM   16462 C  C     . ALA D  2 672  ? 18.729  70.597  44.592   1.000 47.582  0 708  ALA D C     1 ? 4  
ATOM   16463 O  O     . ALA D  2 672  ? 19.125  71.146  43.559   1.000 47.390  0 708  ALA D O     1 ? 4  
ATOM   16464 C  CB    . ALA D  2 672  ? 17.946  68.240  44.820   1.000 43.121  0 708  ALA D CB    1 ? 4  
ATOM   16465 N  N     . VAL D  2 673  ? 17.951  71.201  45.501   1.000 49.364  0 709  VAL D N     1 ? 4  
ATOM   16466 C  CA    . VAL D  2 673  ? 17.407  72.531  45.275   1.000 48.722  0 709  VAL D CA    1 ? 4  
ATOM   16467 C  C     . VAL D  2 673  ? 18.549  73.547  45.254   1.000 50.553  0 709  VAL D C     1 ? 4  
ATOM   16468 O  O     . VAL D  2 673  ? 18.514  74.513  44.489   1.000 51.423  0 709  VAL D O     1 ? 4  
ATOM   16469 C  CB    . VAL D  2 673  ? 16.317  72.887  46.305   1.000 46.652  0 709  VAL D CB    1 ? 4  
ATOM   16470 C  CG1   . VAL D  2 673  ? 15.802  74.308  46.132   1.000 45.628  0 709  VAL D CG1   1 ? 4  
ATOM   16471 C  CG2   . VAL D  2 673  ? 15.167  71.894  46.224   1.000 45.472  0 709  VAL D CG2   1 ? 4  
ATOM   16472 N  N     . CYS D  2 674  ? 19.571  73.310  46.084   1.000 48.315  0 710  CYS D N     1 ? 4  
ATOM   16473 C  CA    . CYS D  2 674  ? 20.698  74.224  46.138   1.000 47.088  0 710  CYS D CA    1 ? 4  
ATOM   16474 C  C     . CYS D  2 674  ? 21.486  74.161  44.832   1.000 47.755  0 710  CYS D C     1 ? 4  
ATOM   16475 O  O     . CYS D  2 674  ? 21.958  75.192  44.346   1.000 48.110  0 710  CYS D O     1 ? 4  
ATOM   16476 C  CB    . CYS D  2 674  ? 21.617  73.900  47.303   1.000 45.818  0 710  CYS D CB    1 ? 4  
ATOM   16477 S  SG    . CYS D  2 674  ? 22.880  75.170  47.533   1.000 48.109  0 710  CYS D SG    1 ? 4  
ATOM   16478 N  N     . THR D  2 675  ? 21.615  72.948  44.274   1.000 45.263  0 711  THR D N     1 ? 4  
ATOM   16479 C  CA    . THR D  2 675  ? 22.254  72.773  42.980   1.000 45.120  0 711  THR D CA    1 ? 4  
ATOM   16480 C  C     . THR D  2 675  ? 21.606  73.692  41.945   1.000 44.836  0 711  THR D C     1 ? 4  
ATOM   16481 O  O     . THR D  2 675  ? 22.320  74.433  41.274   1.000 44.181  0 711  THR D O     1 ? 4  
ATOM   16482 C  CB    . THR D  2 675  ? 22.285  71.305  42.536   1.000 45.533  0 711  THR D CB    1 ? 4  
ATOM   16483 O  OG1   . THR D  2 675  ? 23.135  70.598  43.446   1.000 44.985  0 711  THR D OG1   1 ? 4  
ATOM   16484 C  CG2   . THR D  2 675  ? 22.724  71.130  41.094   1.000 43.685  0 711  THR D CG2   1 ? 4  
ATOM   16485 N  N     . SER D  2 676  ? 20.262  73.648  41.838   1.000 44.787  0 712  SER D N     1 ? 4  
ATOM   16486 C  CA    . SER D  2 676  ? 19.539  74.396  40.816   1.000 42.752  0 712  SER D CA    1 ? 4  
ATOM   16487 C  C     . SER D  2 676  ? 19.577  75.893  41.088   1.000 43.596  0 712  SER D C     1 ? 4  
ATOM   16488 O  O     . SER D  2 676  ? 19.542  76.665  40.130   1.000 42.352  0 712  SER D O     1 ? 4  
ATOM   16489 C  CB    . SER D  2 676  ? 18.113  73.981  40.703   1.000 41.065  0 712  SER D CB    1 ? 4  
ATOM   16490 O  OG    . SER D  2 676  ? 17.991  72.584  40.717   1.000 42.243  0 712  SER D OG    1 ? 4  
ATOM   16491 N  N     . MET D  2 677  ? 19.630  76.285  42.375   1.000 44.593  0 713  MET D N     1 ? 4  
ATOM   16492 C  CA    . MET D  2 677  ? 19.245  77.635  42.758   1.000 44.695  0 713  MET D CA    1 ? 4  
ATOM   16493 C  C     . MET D  2 677  ? 20.451  78.470  43.170   1.000 44.313  0 713  MET D C     1 ? 4  
ATOM   16494 O  O     . MET D  2 677  ? 20.385  79.694  43.147   1.000 44.554  0 713  MET D O     1 ? 4  
ATOM   16495 C  CB    . MET D  2 677  ? 18.265  77.623  43.928   1.000 45.933  0 713  MET D CB    1 ? 4  
ATOM   16496 C  CG    . MET D  2 677  ? 16.893  77.117  43.588   1.000 48.152  0 713  MET D CG    1 ? 4  
ATOM   16497 S  SD    . MET D  2 677  ? 15.722  77.719  44.863   1.000 52.048  0 713  MET D SD    1 ? 4  
ATOM   16498 C  CE    . MET D  2 677  ? 15.583  79.454  44.429   1.000 49.881  0 713  MET D CE    1 ? 4  
ATOM   16499 N  N     . GLY D  2 678  ? 21.534  77.810  43.589   1.000 44.219  0 714  GLY D N     1 ? 4  
ATOM   16500 C  CA    . GLY D  2 678  ? 22.800  78.506  43.744   1.000 45.413  0 714  GLY D CA    1 ? 4  
ATOM   16501 C  C     . GLY D  2 678  ? 22.716  79.572  44.827   1.000 44.467  0 714  GLY D C     1 ? 4  
ATOM   16502 O  O     . GLY D  2 678  ? 22.261  79.273  45.918   1.000 43.483  0 714  GLY D O     1 ? 4  
ATOM   16503 N  N     . ALA D  2 679  ? 23.126  80.808  44.514   1.000 45.639  0 715  ALA D N     1 ? 4  
ATOM   16504 C  CA    . ALA D  2 679  ? 23.153  81.864  45.513   1.000 46.521  0 715  ALA D CA    1 ? 4  
ATOM   16505 C  C     . ALA D  2 679  ? 21.741  82.106  46.044   1.000 48.156  0 715  ALA D C     1 ? 4  
ATOM   16506 O  O     . ALA D  2 679  ? 21.558  82.424  47.216   1.000 50.337  0 715  ALA D O     1 ? 4  
ATOM   16507 C  CB    . ALA D  2 679  ? 23.761  83.123  44.957   1.000 45.088  0 715  ALA D CB    1 ? 4  
ATOM   16508 N  N     . ASP D  2 680  ? 20.746  81.898  45.176   1.000 47.371  0 716  ASP D N     1 ? 4  
ATOM   16509 C  CA    . ASP D  2 680  ? 19.348  82.134  45.488   1.000 48.379  0 716  ASP D CA    1 ? 4  
ATOM   16510 C  C     . ASP D  2 680  ? 18.851  81.206  46.597   1.000 49.438  0 716  ASP D C     1 ? 4  
ATOM   16511 O  O     . ASP D  2 680  ? 17.784  81.432  47.167   1.000 51.552  0 716  ASP D O     1 ? 4  
ATOM   16512 C  CB    . ASP D  2 680  ? 18.495  82.005  44.230   1.000 48.837  0 716  ASP D CB    1 ? 4  
ATOM   16513 C  CG    . ASP D  2 680  ? 18.725  83.166  43.282   1.000 51.093  0 716  ASP D CG    1 ? 4  
ATOM   16514 O  OD1   . ASP D  2 680  ? 19.327  84.177  43.731   1.000 52.687  0 716  ASP D OD1   1 ? 4  
ATOM   16515 O  OD2   . ASP D  2 680  ? 18.317  83.048  42.103   1.000 51.339  0 716  ASP D OD2   1 ? 4  
ATOM   16516 N  N     . PHE D  2 681  ? 19.632  80.178  46.930   1.000 46.827  0 717  PHE D N     1 ? 4  
ATOM   16517 C  CA    . PHE D  2 681  ? 19.180  79.175  47.876   1.000 46.990  0 717  PHE D CA    1 ? 4  
ATOM   16518 C  C     . PHE D  2 681  ? 19.431  79.622  49.317   1.000 48.026  0 717  PHE D C     1 ? 4  
ATOM   16519 O  O     . PHE D  2 681  ? 18.992  78.956  50.258   1.000 50.850  0 717  PHE D O     1 ? 4  
ATOM   16520 C  CB    . PHE D  2 681  ? 19.862  77.838  47.570   1.000 46.859  0 717  PHE D CB    1 ? 4  
ATOM   16521 C  CG    . PHE D  2 681  ? 19.478  76.670  48.444   1.000 45.840  0 717  PHE D CG    1 ? 4  
ATOM   16522 C  CD1   . PHE D  2 681  ? 18.307  75.960  48.214   1.000 45.061  0 717  PHE D CD1   1 ? 4  
ATOM   16523 C  CD2   . PHE D  2 681  ? 20.300  76.271  49.493   1.000 44.990  0 717  PHE D CD2   1 ? 4  
ATOM   16524 C  CE1   . PHE D  2 681  ? 17.980  74.867  49.001   1.000 45.643  0 717  PHE D CE1   1 ? 4  
ATOM   16525 C  CE2   . PHE D  2 681  ? 19.968  75.185  50.285   1.000 43.525  0 717  PHE D CE2   1 ? 4  
ATOM   16526 C  CZ    . PHE D  2 681  ? 18.811  74.482  50.030   1.000 45.133  0 717  PHE D CZ    1 ? 4  
ATOM   16527 N  N     . TYR D  2 682  ? 20.118  80.756  49.492   1.000 48.524  0 718  TYR D N     1 ? 4  
ATOM   16528 C  CA    . TYR D  2 682  ? 20.663  81.129  50.792   1.000 51.197  0 718  TYR D CA    1 ? 4  
ATOM   16529 C  C     . TYR D  2 682  ? 19.607  81.123  51.903   1.000 52.143  0 718  TYR D C     1 ? 4  
ATOM   16530 O  O     . TYR D  2 682  ? 19.872  80.595  52.984   1.000 52.833  0 718  TYR D O     1 ? 4  
ATOM   16531 C  CB    . TYR D  2 682  ? 21.413  82.460  50.729   1.000 53.045  0 718  TYR D CB    1 ? 4  
ATOM   16532 C  CG    . TYR D  2 682  ? 21.927  82.922  52.067   1.000 54.172  0 718  TYR D CG    1 ? 4  
ATOM   16533 C  CD1   . TYR D  2 682  ? 22.991  82.284  52.682   1.000 54.157  0 718  TYR D CD1   1 ? 4  
ATOM   16534 C  CD2   . TYR D  2 682  ? 21.327  83.978  52.737   1.000 57.174  0 718  TYR D CD2   1 ? 4  
ATOM   16535 C  CE1   . TYR D  2 682  ? 23.470  82.705  53.909   1.000 56.263  0 718  TYR D CE1   1 ? 4  
ATOM   16536 C  CE2   . TYR D  2 682  ? 21.782  84.394  53.978   1.000 58.732  0 718  TYR D CE2   1 ? 4  
ATOM   16537 C  CZ    . TYR D  2 682  ? 22.859  83.756  54.563   1.000 58.085  0 718  TYR D CZ    1 ? 4  
ATOM   16538 O  OH    . TYR D  2 682  ? 23.310  84.181  55.784   1.000 60.040  0 718  TYR D OH    1 ? 4  
ATOM   16539 N  N     . PRO D  2 683  ? 18.411  81.738  51.699   1.000 52.139  0 719  PRO D N     1 ? 4  
ATOM   16540 C  CA    . PRO D  2 683  ? 17.319  81.651  52.673   1.000 51.836  0 719  PRO D CA    1 ? 4  
ATOM   16541 C  C     . PRO D  2 683  ? 17.080  80.246  53.229   1.000 51.536  0 719  PRO D C     1 ? 4  
ATOM   16542 O  O     . PRO D  2 683  ? 17.012  80.057  54.447   1.000 53.947  0 719  PRO D O     1 ? 4  
ATOM   16543 C  CB    . PRO D  2 683  ? 16.116  82.120  51.842   1.000 51.979  0 719  PRO D CB    1 ? 4  
ATOM   16544 C  CG    . PRO D  2 683  ? 16.717  83.168  50.946   1.000 50.843  0 719  PRO D CG    1 ? 4  
ATOM   16545 C  CD    . PRO D  2 683  ? 18.049  82.582  50.542   1.000 51.701  0 719  PRO D CD    1 ? 4  
ATOM   16546 N  N     . GLN D  2 684  ? 16.956  79.257  52.333   1.000 49.146  0 720  GLN D N     1 ? 4  
ATOM   16547 C  CA    . GLN D  2 684  ? 16.736  77.891  52.775   1.000 48.130  0 720  GLN D CA    1 ? 4  
ATOM   16548 C  C     . GLN D  2 684  ? 17.934  77.412  53.582   1.000 45.731  0 720  GLN D C     1 ? 4  
ATOM   16549 O  O     . GLN D  2 684  ? 17.763  76.800  54.633   1.000 46.708  0 720  GLN D O     1 ? 4  
ATOM   16550 C  CB    . GLN D  2 684  ? 16.465  76.949  51.604   1.000 49.536  0 720  GLN D CB    1 ? 4  
ATOM   16551 C  CG    . GLN D  2 684  ? 16.255  75.508  52.042   1.000 52.723  0 720  GLN D CG    1 ? 4  
ATOM   16552 C  CD    . GLN D  2 684  ? 15.021  75.286  52.882   1.000 56.284  0 720  GLN D CD    1 ? 4  
ATOM   16553 O  OE1   . GLN D  2 684  ? 14.094  76.097  52.897   1.000 60.376  0 720  GLN D OE1   1 ? 4  
ATOM   16554 N  NE2   . GLN D  2 684  ? 14.992  74.156  53.570   1.000 56.001  0 720  GLN D NE2   1 ? 4  
ATOM   16555 N  N     . LEU D  2 685  ? 19.146  77.692  53.101   1.000 43.059  0 721  LEU D N     1 ? 4  
ATOM   16556 C  CA    . LEU D  2 685  ? 20.305  77.245  53.849   1.000 42.579  0 721  LEU D CA    1 ? 4  
ATOM   16557 C  C     . LEU D  2 685  ? 20.240  77.808  55.274   1.000 43.768  0 721  LEU D C     1 ? 4  
ATOM   16558 O  O     . LEU D  2 685  ? 20.434  77.076  56.251   1.000 44.747  0 721  LEU D O     1 ? 4  
ATOM   16559 C  CB    . LEU D  2 685  ? 21.573  77.650  53.100   1.000 41.194  0 721  LEU D CB    1 ? 4  
ATOM   16560 C  CG    . LEU D  2 685  ? 22.871  77.298  53.832   1.000 41.596  0 721  LEU D CG    1 ? 4  
ATOM   16561 C  CD1   . LEU D  2 685  ? 23.170  75.800  53.754   1.000 42.012  0 721  LEU D CD1   1 ? 4  
ATOM   16562 C  CD2   . LEU D  2 685  ? 24.039  78.107  53.279   1.000 41.723  0 721  LEU D CD2   1 ? 4  
ATOM   16563 N  N     . GLY D  2 686  ? 19.906  79.104  55.368   1.000 43.811  0 722  GLY D N     1 ? 4  
ATOM   16564 C  CA    . GLY D  2 686  ? 19.817  79.792  56.644   1.000 44.459  0 722  GLY D CA    1 ? 4  
ATOM   16565 C  C     . GLY D  2 686  ? 18.749  79.172  57.537   1.000 45.199  0 722  GLY D C     1 ? 4  
ATOM   16566 O  O     . GLY D  2 686  ? 18.880  79.189  58.757   1.000 46.069  0 722  GLY D O     1 ? 4  
ATOM   16567 N  N     . HIS D  2 687  ? 17.698  78.634  56.908   1.000 46.005  0 723  HIS D N     1 ? 4  
ATOM   16568 C  CA    . HIS D  2 687  ? 16.630  77.961  57.632   1.000 48.494  0 723  HIS D CA    1 ? 4  
ATOM   16569 C  C     . HIS D  2 687  ? 17.123  76.713  58.370   1.000 50.135  0 723  HIS D C     1 ? 4  
ATOM   16570 O  O     . HIS D  2 687  ? 16.793  76.478  59.540   1.000 50.888  0 723  HIS D O     1 ? 4  
ATOM   16571 C  CB    . HIS D  2 687  ? 15.526  77.541  56.672   1.000 49.843  0 723  HIS D CB    1 ? 4  
ATOM   16572 C  CG    . HIS D  2 687  ? 14.199  77.281  57.315   1.000 52.004  0 723  HIS D CG    1 ? 4  
ATOM   16573 N  ND1   . HIS D  2 687  ? 13.283  78.273  57.570   1.000 52.888  0 723  HIS D ND1   1 ? 4  
ATOM   16574 C  CD2   . HIS D  2 687  ? 13.622  76.096  57.661   1.000 52.474  0 723  HIS D CD2   1 ? 4  
ATOM   16575 C  CE1   . HIS D  2 687  ? 12.194  77.728  58.103   1.000 52.999  0 723  HIS D CE1   1 ? 4  
ATOM   16576 N  NE2   . HIS D  2 687  ? 12.367  76.365  58.131   1.000 53.414  0 723  HIS D NE2   1 ? 4  
ATOM   16577 N  N     . ILE D  2 688  ? 17.974  75.914  57.704   1.000 50.654  0 724  ILE D N     1 ? 4  
ATOM   16578 C  CA    . ILE D  2 688  ? 18.290  74.596  58.247   1.000 49.748  0 724  ILE D CA    1 ? 4  
ATOM   16579 C  C     . ILE D  2 688  ? 19.771  74.504  58.617   1.000 51.708  0 724  ILE D C     1 ? 4  
ATOM   16580 O  O     . ILE D  2 688  ? 20.318  73.404  58.677   1.000 55.160  0 724  ILE D O     1 ? 4  
ATOM   16581 C  CB    . ILE D  2 688  ? 17.875  73.476  57.279   1.000 47.709  0 724  ILE D CB    1 ? 4  
ATOM   16582 C  CG1   . ILE D  2 688  ? 18.801  73.403  56.063   1.000 47.443  0 724  ILE D CG1   1 ? 4  
ATOM   16583 C  CG2   . ILE D  2 688  ? 16.417  73.577  56.905   1.000 46.677  0 724  ILE D CG2   1 ? 4  
ATOM   16584 C  CD1   . ILE D  2 688  ? 18.948  72.002  55.472   1.000 47.821  0 724  ILE D CD1   1 ? 4  
ATOM   16585 N  N     . TYR D  2 689  ? 20.408  75.660  58.849   1.000 52.450  0 725  TYR D N     1 ? 4  
ATOM   16586 C  CA    . TYR D  2 689  ? 21.864  75.671  58.853   1.000 54.804  0 725  TYR D CA    1 ? 4  
ATOM   16587 C  C     . TYR D  2 689  ? 22.448  75.262  60.189   1.000 56.858  0 725  TYR D C     1 ? 4  
ATOM   16588 O  O     . TYR D  2 689  ? 23.126  74.241  60.246   1.000 54.374  0 725  TYR D O     1 ? 4  
ATOM   16589 C  CB    . TYR D  2 689  ? 22.460  77.025  58.474   1.000 54.111  0 725  TYR D CB    1 ? 4  
ATOM   16590 C  CG    . TYR D  2 689  ? 23.948  76.993  58.197   1.000 53.512  0 725  TYR D CG    1 ? 4  
ATOM   16591 C  CD1   . TYR D  2 689  ? 24.466  76.279  57.127   1.000 51.955  0 725  TYR D CD1   1 ? 4  
ATOM   16592 C  CD2   . TYR D  2 689  ? 24.833  77.693  58.998   1.000 51.727  0 725  TYR D CD2   1 ? 4  
ATOM   16593 C  CE1   . TYR D  2 689  ? 25.828  76.272  56.857   1.000 50.403  0 725  TYR D CE1   1 ? 4  
ATOM   16594 C  CE2   . TYR D  2 689  ? 26.192  77.719  58.732   1.000 51.412  0 725  TYR D CE2   1 ? 4  
ATOM   16595 C  CZ    . TYR D  2 689  ? 26.698  77.004  57.659   1.000 51.057  0 725  TYR D CZ    1 ? 4  
ATOM   16596 O  OH    . TYR D  2 689  ? 28.052  76.980  57.422   1.000 49.045  0 725  TYR D OH    1 ? 4  
ATOM   16597 N  N     . TYR D  2 690  ? 22.325  76.132  61.204   1.000 62.034  0 726  TYR D N     1 ? 4  
ATOM   16598 C  CA    . TYR D  2 690  ? 23.032  75.941  62.463   1.000 65.116  0 726  TYR D CA    1 ? 4  
ATOM   16599 C  C     . TYR D  2 690  ? 22.590  74.629  63.113   1.000 65.799  0 726  TYR D C     1 ? 4  
ATOM   16600 O  O     . TYR D  2 690  ? 23.387  73.922  63.708   1.000 66.768  0 726  TYR D O     1 ? 4  
ATOM   16601 C  CB    . TYR D  2 690  ? 22.885  77.162  63.364   1.000 68.126  0 726  TYR D CB    1 ? 4  
ATOM   16602 C  CG    . TYR D  2 690  ? 23.687  77.059  64.635   1.000 81.737  0 726  TYR D CG    1 ? 4  
ATOM   16603 C  CD1   . TYR D  2 690  ? 25.077  77.173  64.641   1.000 87.184  0 726  TYR D CD1   1 ? 4  
ATOM   16604 C  CD2   . TYR D  2 690  ? 23.047  76.860  65.849   1.000 86.035  0 726  TYR D CD2   1 ? 4  
ATOM   16605 C  CE1   . TYR D  2 690  ? 25.800  77.078  65.822   1.000 92.890  0 726  TYR D CE1   1 ? 4  
ATOM   16606 C  CE2   . TYR D  2 690  ? 23.750  76.791  67.046   1.000 87.387  0 726  TYR D CE2   1 ? 4  
ATOM   16607 C  CZ    . TYR D  2 690  ? 25.134  76.860  67.023   1.000 94.703  0 726  TYR D CZ    1 ? 4  
ATOM   16608 O  OH    . TYR D  2 690  ? 25.808  76.795  68.221   1.000 98.830  0 726  TYR D OH    1 ? 4  
ATOM   16609 N  N     . ASN D  2 691  ? 21.307  74.290  62.968   1.000 63.391  0 727  ASN D N     1 ? 4  
ATOM   16610 C  CA    . ASN D  2 691  ? 20.791  73.001  63.405   1.000 59.888  0 727  ASN D CA    1 ? 4  
ATOM   16611 C  C     . ASN D  2 691  ? 21.391  71.851  62.602   1.000 57.650  0 727  ASN D C     1 ? 4  
ATOM   16612 O  O     . ASN D  2 691  ? 21.734  70.819  63.169   1.000 58.591  0 727  ASN D O     1 ? 4  
ATOM   16613 C  CB    . ASN D  2 691  ? 19.268  72.998  63.441   1.000 58.560  0 727  ASN D CB    1 ? 4  
ATOM   16614 C  CG    . ASN D  2 691  ? 18.747  73.792  64.619   1.000 59.088  0 727  ASN D CG    1 ? 4  
ATOM   16615 O  OD1   . ASN D  2 691  ? 19.440  74.012  65.613   1.000 61.747  0 727  ASN D OD1   1 ? 4  
ATOM   16616 N  ND2   . ASN D  2 691  ? 17.497  74.195  64.531   1.000 57.834  0 727  ASN D ND2   1 ? 4  
ATOM   16617 N  N     . MET D  2 692  ? 21.534  72.033  61.292   1.000 55.377  0 728  MET D N     1 ? 4  
ATOM   16618 C  CA    . MET D  2 692  ? 22.163  71.015  60.463   1.000 55.737  0 728  MET D CA    1 ? 4  
ATOM   16619 C  C     . MET D  2 692  ? 23.605  70.800  60.926   1.000 56.094  0 728  MET D C     1 ? 4  
ATOM   16620 O  O     . MET D  2 692  ? 24.061  69.670  61.030   1.000 56.299  0 728  MET D O     1 ? 4  
ATOM   16621 C  CB    . MET D  2 692  ? 22.168  71.427  58.992   1.000 54.488  0 728  MET D CB    1 ? 4  
ATOM   16622 C  CG    . MET D  2 692  ? 22.827  70.455  58.087   1.000 54.175  0 728  MET D CG    1 ? 4  
ATOM   16623 S  SD    . MET D  2 692  ? 22.920  71.174  56.444   1.000 55.251  0 728  MET D SD    1 ? 4  
ATOM   16624 C  CE    . MET D  2 692  ? 24.060  72.509  56.808   1.000 53.265  0 728  MET D CE    1 ? 4  
ATOM   16625 N  N     . LEU D  2 693  ? 24.327  71.880  61.213   1.000 56.057  0 729  LEU D N     1 ? 4  
ATOM   16626 C  CA    . LEU D  2 693  ? 25.686  71.735  61.701   1.000 57.246  0 729  LEU D CA    1 ? 4  
ATOM   16627 C  C     . LEU D  2 693  ? 25.721  70.962  63.014   1.000 60.088  0 729  LEU D C     1 ? 4  
ATOM   16628 O  O     . LEU D  2 693  ? 26.615  70.146  63.211   1.000 63.514  0 729  LEU D O     1 ? 4  
ATOM   16629 C  CB    . LEU D  2 693  ? 26.338  73.110  61.833   1.000 55.297  0 729  LEU D CB    1 ? 4  
ATOM   16630 C  CG    . LEU D  2 693  ? 26.732  73.729  60.500   1.000 54.899  0 729  LEU D CG    1 ? 4  
ATOM   16631 C  CD1   . LEU D  2 693  ? 27.573  74.973  60.728   1.000 55.106  0 729  LEU D CD1   1 ? 4  
ATOM   16632 C  CD2   . LEU D  2 693  ? 27.527  72.723  59.682   1.000 54.609  0 729  LEU D CD2   1 ? 4  
ATOM   16633 N  N     . GLN D  2 694  ? 24.749  71.215  63.900   1.000 61.830  0 730  GLN D N     1 ? 4  
ATOM   16634 C  CA    . GLN D  2 694  ? 24.661  70.474  65.148   1.000 61.519  0 730  GLN D CA    1 ? 4  
ATOM   16635 C  C     . GLN D  2 694  ? 24.458  68.991  64.865   1.000 59.270  0 730  GLN D C     1 ? 4  
ATOM   16636 O  O     . GLN D  2 694  ? 25.174  68.161  65.423   1.000 59.891  0 730  GLN D O     1 ? 4  
ATOM   16637 C  CB    . GLN D  2 694  ? 23.597  71.053  66.086   1.000 66.423  0 730  GLN D CB    1 ? 4  
ATOM   16638 C  CG    . GLN D  2 694  ? 23.876  72.480  66.537   1.000 74.051  0 730  GLN D CG    1 ? 4  
ATOM   16639 C  CD    . GLN D  2 694  ? 25.347  72.744  66.779   1.000 84.472  0 730  GLN D CD    1 ? 4  
ATOM   16640 O  OE1   . GLN D  2 694  ? 26.090  73.127  65.872   1.000 86.136  0 730  GLN D OE1   1 ? 4  
ATOM   16641 N  NE2   . GLN D  2 694  ? 25.784  72.534  68.013   1.000 89.306  0 730  GLN D NE2   1 ? 4  
ATOM   16642 N  N     . LEU D  2 695  ? 23.509  68.672  63.972   1.000 57.185  0 731  LEU D N     1 ? 4  
ATOM   16643 C  CA    . LEU D  2 695  ? 23.239  67.294  63.588   1.000 54.865  0 731  LEU D CA    1 ? 4  
ATOM   16644 C  C     . LEU D  2 695  ? 24.517  66.651  63.040   1.000 56.896  0 731  LEU D C     1 ? 4  
ATOM   16645 O  O     . LEU D  2 695  ? 24.801  65.488  63.333   1.000 57.794  0 731  LEU D O     1 ? 4  
ATOM   16646 C  CB    . LEU D  2 695  ? 22.105  67.277  62.558   1.000 51.865  0 731  LEU D CB    1 ? 4  
ATOM   16647 C  CG    . LEU D  2 695  ? 21.840  65.928  61.894   1.000 52.855  0 731  LEU D CG    1 ? 4  
ATOM   16648 C  CD1   . LEU D  2 695  ? 21.047  65.033  62.831   1.000 54.741  0 731  LEU D CD1   1 ? 4  
ATOM   16649 C  CD2   . LEU D  2 695  ? 21.175  66.097  60.536   1.000 52.360  0 731  LEU D CD2   1 ? 4  
ATOM   16650 N  N     . TYR D  2 696  ? 25.274  67.422  62.243   1.000 58.413  0 732  TYR D N     1 ? 4  
ATOM   16651 C  CA    . TYR D  2 696  ? 26.565  66.976  61.749   1.000 59.473  0 732  TYR D CA    1 ? 4  
ATOM   16652 C  C     . TYR D  2 696  ? 27.454  66.538  62.915   1.000 61.889  0 732  TYR D C     1 ? 4  
ATOM   16653 O  O     . TYR D  2 696  ? 27.940  65.402  62.924   1.000 64.397  0 732  TYR D O     1 ? 4  
ATOM   16654 C  CB    . TYR D  2 696  ? 27.207  68.014  60.818   1.000 57.835  0 732  TYR D CB    1 ? 4  
ATOM   16655 C  CG    . TYR D  2 696  ? 28.599  67.663  60.345   1.000 58.126  0 732  TYR D CG    1 ? 4  
ATOM   16656 C  CD1   . TYR D  2 696  ? 29.697  67.860  61.168   1.000 58.381  0 732  TYR D CD1   1 ? 4  
ATOM   16657 C  CD2   . TYR D  2 696  ? 28.827  67.101  59.092   1.000 57.963  0 732  TYR D CD2   1 ? 4  
ATOM   16658 C  CE1   . TYR D  2 696  ? 30.982  67.532  60.757   1.000 58.388  0 732  TYR D CE1   1 ? 4  
ATOM   16659 C  CE2   . TYR D  2 696  ? 30.109  66.767  58.668   1.000 57.412  0 732  TYR D CE2   1 ? 4  
ATOM   16660 C  CZ    . TYR D  2 696  ? 31.195  67.000  59.496   1.000 57.919  0 732  TYR D CZ    1 ? 4  
ATOM   16661 O  OH    . TYR D  2 696  ? 32.487  66.688  59.135   1.000 56.892  0 732  TYR D OH    1 ? 4  
ATOM   16662 N  N     . ARG D  2 697  ? 27.637  67.431  63.904   1.000 61.048  0 733  ARG D N     1 ? 4  
ATOM   16663 C  CA    . ARG D  2 697  ? 28.503  67.144  65.035   1.000 59.419  0 733  ARG D CA    1 ? 4  
ATOM   16664 C  C     . ARG D  2 697  ? 28.080  65.844  65.714   1.000 60.195  0 733  ARG D C     1 ? 4  
ATOM   16665 O  O     . ARG D  2 697  ? 28.929  65.082  66.181   1.000 62.776  0 733  ARG D O     1 ? 4  
ATOM   16666 C  CB    . ARG D  2 697  ? 28.453  68.276  66.063   1.000 60.477  0 733  ARG D CB    1 ? 4  
ATOM   16667 C  CG    . ARG D  2 697  ? 29.115  69.561  65.616   1.000 61.972  0 733  ARG D CG    1 ? 4  
ATOM   16668 C  CD    . ARG D  2 697  ? 29.061  70.480  66.818   1.000 66.399  0 733  ARG D CD    1 ? 4  
ATOM   16669 N  NE    . ARG D  2 697  ? 29.778  71.666  66.408   1.000 72.823  0 733  ARG D NE    1 ? 4  
ATOM   16670 C  CZ    . ARG D  2 697  ? 29.918  72.760  67.139   1.000 76.634  0 733  ARG D CZ    1 ? 4  
ATOM   16671 N  NH1   . ARG D  2 697  ? 29.365  72.817  68.338   1.000 83.112  0 733  ARG D NH1   1 ? 4  
ATOM   16672 N  NH2   . ARG D  2 697  ? 30.592  73.798  66.672   1.000 76.960  0 733  ARG D NH2   1 ? 4  
ATOM   16673 N  N     . ALA D  2 698  ? 26.765  65.609  65.769   1.000 59.049  0 734  ALA D N     1 ? 4  
ATOM   16674 C  CA    . ALA D  2 698  ? 26.235  64.449  66.462   1.000 60.980  0 734  ALA D CA    1 ? 4  
ATOM   16675 C  C     . ALA D  2 698  ? 26.569  63.190  65.669   1.000 61.524  0 734  ALA D C     1 ? 4  
ATOM   16676 O  O     . ALA D  2 698  ? 27.128  62.235  66.213   1.000 62.557  0 734  ALA D O     1 ? 4  
ATOM   16677 C  CB    . ALA D  2 698  ? 24.752  64.604  66.677   1.000 61.151  0 734  ALA D CB    1 ? 4  
ATOM   16678 N  N     . VAL D  2 699  ? 26.248  63.218  64.371   1.000 60.781  0 735  VAL D N     1 ? 4  
ATOM   16679 C  CA    . VAL D  2 699  ? 26.413  62.033  63.547   1.000 62.088  0 735  VAL D CA    1 ? 4  
ATOM   16680 C  C     . VAL D  2 699  ? 27.899  61.702  63.423   1.000 63.404  0 735  VAL D C     1 ? 4  
ATOM   16681 O  O     . VAL D  2 699  ? 28.281  60.531  63.447   1.000 67.226  0 735  VAL D O     1 ? 4  
ATOM   16682 C  CB    . VAL D  2 699  ? 25.720  62.165  62.181   1.000 59.605  0 735  VAL D CB    1 ? 4  
ATOM   16683 C  CG1   . VAL D  2 699  ? 24.223  62.409  62.325   1.000 57.577  0 735  VAL D CG1   1 ? 4  
ATOM   16684 C  CG2   . VAL D  2 699  ? 26.373  63.221  61.312   1.000 59.205  0 735  VAL D CG2   1 ? 4  
ATOM   16685 N  N     . SER D  2 700  ? 28.728  62.745  63.332   1.000 62.746  0 736  SER D N     1 ? 4  
ATOM   16686 C  CA    . SER D  2 700  ? 30.164  62.537  63.284   1.000 63.142  0 736  SER D CA    1 ? 4  
ATOM   16687 C  C     . SER D  2 700  ? 30.681  61.917  64.585   1.000 64.898  0 736  SER D C     1 ? 4  
ATOM   16688 O  O     . SER D  2 700  ? 31.489  60.994  64.533   1.000 65.810  0 736  SER D O     1 ? 4  
ATOM   16689 C  CB    . SER D  2 700  ? 30.884  63.800  62.946   1.000 62.619  0 736  SER D CB    1 ? 4  
ATOM   16690 O  OG    . SER D  2 700  ? 32.185  63.494  62.481   1.000 63.210  0 736  SER D OG    1 ? 4  
ATOM   16691 N  N     . SER D  2 701  ? 30.220  62.416  65.745   1.000 64.513  0 737  SER D N     1 ? 4  
ATOM   16692 C  CA    . SER D  2 701  ? 30.649  61.881  67.030   1.000 66.389  0 737  SER D CA    1 ? 4  
ATOM   16693 C  C     . SER D  2 701  ? 30.309  60.403  67.126   1.000 67.032  0 737  SER D C     1 ? 4  
ATOM   16694 O  O     . SER D  2 701  ? 31.109  59.616  67.620   1.000 67.945  0 737  SER D O     1 ? 4  
ATOM   16695 C  CB    . SER D  2 701  ? 30.040  62.613  68.193   1.000 68.710  0 737  SER D CB    1 ? 4  
ATOM   16696 O  OG    . SER D  2 701  ? 30.946  63.564  68.727   1.000 73.635  0 737  SER D OG    1 ? 4  
ATOM   16697 N  N     . MET D  2 702  ? 29.101  60.065  66.681   1.000 69.022  0 738  MET D N     1 ? 4  
ATOM   16698 C  CA    . MET D  2 702  ? 28.626  58.694  66.723   1.000 72.189  0 738  MET D CA    1 ? 4  
ATOM   16699 C  C     . MET D  2 702  ? 29.476  57.807  65.816   1.000 71.437  0 738  MET D C     1 ? 4  
ATOM   16700 O  O     . MET D  2 702  ? 29.890  56.723  66.229   1.000 73.010  0 738  MET D O     1 ? 4  
ATOM   16701 C  CB    . MET D  2 702  ? 27.161  58.625  66.299   1.000 72.545  0 738  MET D CB    1 ? 4  
ATOM   16702 C  CG    . MET D  2 702  ? 26.252  59.174  67.367   1.000 72.608  0 738  MET D CG    1 ? 4  
ATOM   16703 S  SD    . MET D  2 702  ? 24.584  59.143  66.752   1.000 75.434  0 738  MET D SD    1 ? 4  
ATOM   16704 C  CE    . MET D  2 702  ? 24.389  57.362  66.697   1.000 75.651  0 738  MET D CE    1 ? 4  
ATOM   16705 N  N     . ILE D  2 703  ? 29.736  58.269  64.587   1.000 69.586  0 739  ILE D N     1 ? 4  
ATOM   16706 C  CA    . ILE D  2 703  ? 30.578  57.510  63.673   1.000 70.836  0 739  ILE D CA    1 ? 4  
ATOM   16707 C  C     . ILE D  2 703  ? 31.936  57.241  64.327   1.000 76.452  0 739  ILE D C     1 ? 4  
ATOM   16708 O  O     . ILE D  2 703  ? 32.379  56.094  64.401   1.000 79.863  0 739  ILE D O     1 ? 4  
ATOM   16709 C  CB    . ILE D  2 703  ? 30.702  58.208  62.304   1.000 65.123  0 739  ILE D CB    1 ? 4  
ATOM   16710 C  CG1   . ILE D  2 703  ? 29.425  58.045  61.478   1.000 63.595  0 739  ILE D CG1   1 ? 4  
ATOM   16711 C  CG2   . ILE D  2 703  ? 31.922  57.705  61.547   1.000 64.135  0 739  ILE D CG2   1 ? 4  
ATOM   16712 C  CD1   . ILE D  2 703  ? 29.277  59.076  60.390   1.000 61.903  0 739  ILE D CD1   1 ? 4  
ATOM   16713 N  N     . SER D  2 704  ? 32.572  58.309  64.822   1.000 80.049  0 740  SER D N     1 ? 4  
ATOM   16714 C  CA    . SER D  2 704  ? 33.904  58.232  65.404   1.000 80.865  0 740  SER D CA    1 ? 4  
ATOM   16715 C  C     . SER D  2 704  ? 33.932  57.299  66.618   1.000 82.060  0 740  SER D C     1 ? 4  
ATOM   16716 O  O     . SER D  2 704  ? 34.840  56.483  66.746   1.000 82.797  0 740  SER D O     1 ? 4  
ATOM   16717 C  CB    . SER D  2 704  ? 34.428  59.609  65.722   1.000 80.171  0 740  SER D CB    1 ? 4  
ATOM   16718 O  OG    . SER D  2 704  ? 35.808  59.564  66.033   1.000 82.810  0 740  SER D OG    1 ? 4  
ATOM   16719 N  N     . ALA D  2 705  ? 32.936  57.416  67.507   1.000 78.453  0 741  ALA D N     1 ? 4  
ATOM   16720 C  CA    . ALA D  2 705  ? 32.861  56.549  68.673   1.000 76.942  0 741  ALA D CA    1 ? 4  
ATOM   16721 C  C     . ALA D  2 705  ? 32.822  55.083  68.241   1.000 76.394  0 741  ALA D C     1 ? 4  
ATOM   16722 O  O     . ALA D  2 705  ? 33.592  54.270  68.759   1.000 77.532  0 741  ALA D O     1 ? 4  
ATOM   16723 C  CB    . ALA D  2 705  ? 31.680  56.910  69.543   1.000 74.793  0 741  ALA D CB    1 ? 4  
ATOM   16724 N  N     . GLN D  2 706  ? 31.937  54.764  67.284   1.000 74.740  0 742  GLN D N     1 ? 4  
ATOM   16725 C  CA    . GLN D  2 706  ? 31.693  53.373  66.935   1.000 77.287  0 742  GLN D CA    1 ? 4  
ATOM   16726 C  C     . GLN D  2 706  ? 32.918  52.778  66.245   1.000 79.669  0 742  GLN D C     1 ? 4  
ATOM   16727 O  O     . GLN D  2 706  ? 33.252  51.610  66.467   1.000 82.644  0 742  GLN D O     1 ? 4  
ATOM   16728 C  CB    . GLN D  2 706  ? 30.441  53.195  66.078   1.000 75.927  0 742  GLN D CB    1 ? 4  
ATOM   16729 C  CG    . GLN D  2 706  ? 30.125  51.719  65.813   1.000 74.624  0 742  GLN D CG    1 ? 4  
ATOM   16730 C  CD    . GLN D  2 706  ? 28.829  51.537  65.069   1.000 75.003  0 742  GLN D CD    1 ? 4  
ATOM   16731 O  OE1   . GLN D  2 706  ? 28.108  52.498  64.826   1.000 76.952  0 742  GLN D OE1   1 ? 4  
ATOM   16732 N  NE2   . GLN D  2 706  ? 28.523  50.313  64.680   1.000 74.876  0 742  GLN D NE2   1 ? 4  
ATOM   16733 N  N     . VAL D  2 707  ? 33.579  53.604  65.424   1.000 76.802  0 743  VAL D N     1 ? 4  
ATOM   16734 C  CA    . VAL D  2 707  ? 34.777  53.205  64.708   1.000 74.940  0 743  VAL D CA    1 ? 4  
ATOM   16735 C  C     . VAL D  2 707  ? 35.929  53.009  65.692   1.000 76.845  0 743  VAL D C     1 ? 4  
ATOM   16736 O  O     . VAL D  2 707  ? 36.709  52.069  65.549   1.000 79.242  0 743  VAL D O     1 ? 4  
ATOM   16737 C  CB    . VAL D  2 707  ? 35.125  54.193  63.578   1.000 72.740  0 743  VAL D CB    1 ? 4  
ATOM   16738 C  CG1   . VAL D  2 707  ? 36.558  54.033  63.090   1.000 73.366  0 743  VAL D CG1   1 ? 4  
ATOM   16739 C  CG2   . VAL D  2 707  ? 34.150  54.050  62.422   1.000 71.593  0 743  VAL D CG2   1 ? 4  
ATOM   16740 N  N     . ALA D  2 708  ? 36.028  53.892  66.691   1.000 77.792  0 744  ALA D N     1 ? 4  
ATOM   16741 C  CA    . ALA D  2 708  ? 37.059  53.745  67.703   1.000 78.695  0 744  ALA D CA    1 ? 4  
ATOM   16742 C  C     . ALA D  2 708  ? 36.847  52.427  68.436   1.000 78.426  0 744  ALA D C     1 ? 4  
ATOM   16743 O  O     . ALA D  2 708  ? 37.803  51.710  68.718   1.000 78.754  0 744  ALA D O     1 ? 4  
ATOM   16744 C  CB    . ALA D  2 708  ? 37.050  54.914  68.660   1.000 78.648  0 744  ALA D CB    1 ? 4  
ATOM   16745 N  N     . ALA D  2 709  ? 35.579  52.110  68.711   1.000 80.443  0 745  ALA D N     1 ? 4  
ATOM   16746 C  CA    . ALA D  2 709  ? 35.268  50.964  69.545   1.000 82.859  0 745  ALA D CA    1 ? 4  
ATOM   16747 C  C     . ALA D  2 709  ? 35.445  49.676  68.745   1.000 84.547  0 745  ALA D C     1 ? 4  
ATOM   16748 O  O     . ALA D  2 709  ? 35.962  48.694  69.267   1.000 88.223  0 745  ALA D O     1 ? 4  
ATOM   16749 C  CB    . ALA D  2 709  ? 33.886  51.093  70.139   1.000 81.915  0 745  ALA D CB    1 ? 4  
ATOM   16750 N  N     . GLU D  2 710  ? 35.044  49.695  67.471   1.000 84.182  0 746  GLU D N     1 ? 4  
ATOM   16751 C  CA    . GLU D  2 710  ? 34.884  48.440  66.756   1.000 86.176  0 746  GLU D CA    1 ? 4  
ATOM   16752 C  C     . GLU D  2 710  ? 35.996  48.218  65.737   1.000 84.578  0 746  GLU D C     1 ? 4  
ATOM   16753 O  O     . GLU D  2 710  ? 36.263  47.078  65.364   1.000 87.633  0 746  GLU D O     1 ? 4  
ATOM   16754 C  CB    . GLU D  2 710  ? 33.509  48.355  66.100   1.000 87.920  0 746  GLU D CB    1 ? 4  
ATOM   16755 C  CG    . GLU D  2 710  ? 32.383  48.202  67.097   1.000 91.249  0 746  GLU D CG    1 ? 4  
ATOM   16756 C  CD    . GLU D  2 710  ? 31.020  48.166  66.434   1.000 94.179  0 746  GLU D CD    1 ? 4  
ATOM   16757 O  OE1   . GLU D  2 710  ? 30.963  48.239  65.184   1.000 92.924  0 746  GLU D OE1   1 ? 4  
ATOM   16758 O  OE2   . GLU D  2 710  ? 30.012  48.060  67.165   1.000 96.250  0 746  GLU D OE2   1 ? 4  
ATOM   16759 N  N     . GLY D  2 711  ? 36.630  49.301  65.284   1.000 80.300  0 747  GLY D N     1 ? 4  
ATOM   16760 C  CA    . GLY D  2 711  ? 37.663  49.194  64.267   1.000 80.095  0 747  GLY D CA    1 ? 4  
ATOM   16761 C  C     . GLY D  2 711  ? 37.135  49.596  62.893   1.000 79.315  0 747  GLY D C     1 ? 4  
ATOM   16762 O  O     . GLY D  2 711  ? 36.029  50.120  62.781   1.000 79.156  0 747  GLY D O     1 ? 4  
ATOM   16763 N  N     . LEU D  2 712  ? 37.931  49.330  61.850   1.000 77.090  0 748  LEU D N     1 ? 4  
ATOM   16764 C  CA    . LEU D  2 712  ? 37.609  49.793  60.508   1.000 74.312  0 748  LEU D CA    1 ? 4  
ATOM   16765 C  C     . LEU D  2 712  ? 36.331  49.130  59.998   1.000 73.372  0 748  LEU D C     1 ? 4  
ATOM   16766 O  O     . LEU D  2 712  ? 35.574  49.745  59.259   1.000 69.372  0 748  LEU D O     1 ? 4  
ATOM   16767 C  CB    . LEU D  2 712  ? 38.802  49.533  59.580   1.000 73.175  0 748  LEU D CB    1 ? 4  
ATOM   16768 C  CG    . LEU D  2 712  ? 38.650  49.994  58.132   1.000 69.389  0 748  LEU D CG    1 ? 4  
ATOM   16769 C  CD1   . LEU D  2 712  ? 38.617  51.515  58.026   1.000 68.039  0 748  LEU D CD1   1 ? 4  
ATOM   16770 C  CD2   . LEU D  2 712  ? 39.826  49.492  57.310   1.000 67.143  0 748  LEU D CD2   1 ? 4  
ATOM   16771 N  N     . ILE D  2 713  ? 36.084  47.887  60.418   1.000 77.265  0 749  ILE D N     1 ? 4  
ATOM   16772 C  CA    . ILE D  2 713  ? 34.951  47.099  59.943   1.000 78.483  0 749  ILE D CA    1 ? 4  
ATOM   16773 C  C     . ILE D  2 713  ? 33.646  47.864  60.172   1.000 77.155  0 749  ILE D C     1 ? 4  
ATOM   16774 O  O     . ILE D  2 713  ? 32.721  47.769  59.366   1.000 71.879  0 749  ILE D O     1 ? 4  
ATOM   16775 C  CB    . ILE D  2 713  ? 34.938  45.679  60.561   1.000 80.261  0 749  ILE D CB    1 ? 4  
ATOM   16776 C  CG1   . ILE D  2 713  ? 33.752  44.834  60.079   1.000 78.214  0 749  ILE D CG1   1 ? 4  
ATOM   16777 C  CG2   . ILE D  2 713  ? 35.037  45.709  62.083   1.000 80.630  0 749  ILE D CG2   1 ? 4  
ATOM   16778 C  CD1   . ILE D  2 713  ? 33.862  44.330  58.650   1.000 76.115  0 749  ILE D CD1   1 ? 4  
ATOM   16779 N  N     . ALA D  2 714  ? 33.601  48.634  61.267   1.000 80.070  0 750  ALA D N     1 ? 4  
ATOM   16780 C  CA    . ALA D  2 714  ? 32.450  49.441  61.651   1.000 79.037  0 750  ALA D CA    1 ? 4  
ATOM   16781 C  C     . ALA D  2 714  ? 32.031  50.381  60.521   1.000 75.798  0 750  ALA D C     1 ? 4  
ATOM   16782 O  O     . ALA D  2 714  ? 30.846  50.670  60.382   1.000 73.568  0 750  ALA D O     1 ? 4  
ATOM   16783 C  CB    . ALA D  2 714  ? 32.728  50.201  62.926   1.000 78.342  0 750  ALA D CB    1 ? 4  
ATOM   16784 N  N     . THR D  2 715  ? 33.004  50.837  59.716   1.000 72.336  0 751  THR D N     1 ? 4  
ATOM   16785 C  CA    . THR D  2 715  ? 32.750  51.773  58.629   1.000 68.588  0 751  THR D CA    1 ? 4  
ATOM   16786 C  C     . THR D  2 715  ? 31.890  51.126  57.543   1.000 69.237  0 751  THR D C     1 ? 4  
ATOM   16787 O  O     . THR D  2 715  ? 31.341  51.830  56.694   1.000 66.359  0 751  THR D O     1 ? 4  
ATOM   16788 C  CB    . THR D  2 715  ? 34.047  52.336  58.030   1.000 65.359  0 751  THR D CB    1 ? 4  
ATOM   16789 O  OG1   . THR D  2 715  ? 34.786  51.244  57.486   1.000 63.129  0 751  THR D OG1   1 ? 4  
ATOM   16790 C  CG2   . THR D  2 715  ? 34.899  53.096  59.024   1.000 66.716  0 751  THR D CG2   1 ? 4  
ATOM   16791 N  N     . LYS D  2 716  ? 31.767  49.793  57.582   1.000 72.352  0 752  LYS D N     1 ? 4  
ATOM   16792 C  CA    . LYS D  2 716  ? 31.032  49.069  56.555   1.000 73.513  0 752  LYS D CA    1 ? 4  
ATOM   16793 C  C     . LYS D  2 716  ? 29.618  48.741  57.033   1.000 71.971  0 752  LYS D C     1 ? 4  
ATOM   16794 O  O     . LYS D  2 716  ? 28.782  48.348  56.223   1.000 71.901  0 752  LYS D O     1 ? 4  
ATOM   16795 C  CB    . LYS D  2 716  ? 31.770  47.807  56.086   1.000 77.815  0 752  LYS D CB    1 ? 4  
ATOM   16796 C  CG    . LYS D  2 716  ? 33.111  47.978  55.381   1.000 80.740  0 752  LYS D CG    1 ? 4  
ATOM   16797 C  CD    . LYS D  2 716  ? 33.034  48.645  54.019   1.000 83.418  0 752  LYS D CD    1 ? 4  
ATOM   16798 C  CE    . LYS D  2 716  ? 34.322  48.552  53.235   1.000 86.673  0 752  LYS D CE    1 ? 4  
ATOM   16799 N  NZ    . LYS D  2 716  ? 34.450  47.253  52.529   1.000 90.753  0 752  LYS D NZ    1 ? 4  
ATOM   16800 N  N     . THR D  2 717  ? 29.350  48.927  58.333   1.000 72.604  0 753  THR D N     1 ? 4  
ATOM   16801 C  CA    . THR D  2 717  ? 28.063  48.565  58.913   1.000 73.403  0 753  THR D CA    1 ? 4  
ATOM   16802 C  C     . THR D  2 717  ? 26.969  49.486  58.375   1.000 75.789  0 753  THR D C     1 ? 4  
ATOM   16803 O  O     . THR D  2 717  ? 27.208  50.680  58.192   1.000 74.596  0 753  THR D O     1 ? 4  
ATOM   16804 C  CB    . THR D  2 717  ? 28.105  48.604  60.447   1.000 70.975  0 753  THR D CB    1 ? 4  
ATOM   16805 O  OG1   . THR D  2 717  ? 28.310  49.960  60.828   1.000 67.922  0 753  THR D OG1   1 ? 4  
ATOM   16806 C  CG2   . THR D  2 717  ? 29.205  47.745  61.035   1.000 72.743  0 753  THR D CG2   1 ? 4  
ATOM   16807 N  N     . PRO D  2 718  ? 25.745  48.965  58.103   1.000 80.371  0 754  PRO D N     1 ? 4  
ATOM   16808 C  CA    . PRO D  2 718  ? 24.631  49.783  57.609   1.000 78.928  0 754  PRO D CA    1 ? 4  
ATOM   16809 C  C     . PRO D  2 718  ? 24.406  51.082  58.379   1.000 77.496  0 754  PRO D C     1 ? 4  
ATOM   16810 O  O     . PRO D  2 718  ? 24.158  52.119  57.762   1.000 73.493  0 754  PRO D O     1 ? 4  
ATOM   16811 C  CB    . PRO D  2 718  ? 23.414  48.857  57.777   1.000 79.315  0 754  PRO D CB    1 ? 4  
ATOM   16812 C  CG    . PRO D  2 718  ? 23.995  47.472  57.597   1.000 82.566  0 754  PRO D CG    1 ? 4  
ATOM   16813 C  CD    . PRO D  2 718  ? 25.377  47.542  58.217   1.000 82.089  0 754  PRO D CD    1 ? 4  
ATOM   16814 N  N     . LYS D  2 719  ? 24.502  50.993  59.718   1.000 77.451  0 755  LYS D N     1 ? 4  
ATOM   16815 C  CA    . LYS D  2 719  ? 24.320  52.105  60.640   1.000 76.640  0 755  LYS D CA    1 ? 4  
ATOM   16816 C  C     . LYS D  2 719  ? 25.302  53.238  60.337   1.000 76.324  0 755  LYS D C     1 ? 4  
ATOM   16817 O  O     . LYS D  2 719  ? 24.889  54.382  60.143   1.000 78.092  0 755  LYS D O     1 ? 4  
ATOM   16818 C  CB    . LYS D  2 719  ? 24.471  51.625  62.087   1.000 76.175  0 755  LYS D CB    1 ? 4  
ATOM   16819 C  CG    . LYS D  2 719  ? 24.728  52.727  63.110   1.000 76.880  0 755  LYS D CG    1 ? 4  
ATOM   16820 C  CD    . LYS D  2 719  ? 24.930  52.181  64.512   1.000 77.771  0 755  LYS D CD    1 ? 4  
ATOM   16821 C  CE    . LYS D  2 719  ? 25.129  53.244  65.572   1.000 76.763  0 755  LYS D CE    1 ? 4  
ATOM   16822 N  NZ    . LYS D  2 719  ? 25.172  52.629  66.921   1.000 76.376  0 755  LYS D NZ    1 ? 4  
ATOM   16823 N  N     . VAL D  2 720  ? 26.600  52.913  60.313   1.000 74.743  0 756  VAL D N     1 ? 4  
ATOM   16824 C  CA    . VAL D  2 720  ? 27.639  53.894  60.040   1.000 72.546  0 756  VAL D CA    1 ? 4  
ATOM   16825 C  C     . VAL D  2 720  ? 27.520  54.374  58.595   1.000 70.578  0 756  VAL D C     1 ? 4  
ATOM   16826 O  O     . VAL D  2 720  ? 27.762  55.545  58.321   1.000 69.918  0 756  VAL D O     1 ? 4  
ATOM   16827 C  CB    . VAL D  2 720  ? 29.047  53.356  60.369   1.000 73.206  0 756  VAL D CB    1 ? 4  
ATOM   16828 C  CG1   . VAL D  2 720  ? 30.153  54.294  59.921   1.000 70.789  0 756  VAL D CG1   1 ? 4  
ATOM   16829 C  CG2   . VAL D  2 720  ? 29.190  53.082  61.851   1.000 73.631  0 756  VAL D CG2   1 ? 4  
ATOM   16830 N  N     . ARG D  2 721  ? 27.114  53.482  57.681   1.000 68.275  0 757  ARG D N     1 ? 4  
ATOM   16831 C  CA    . ARG D  2 721  ? 26.942  53.887  56.293   1.000 65.933  0 757  ARG D CA    1 ? 4  
ATOM   16832 C  C     . ARG D  2 721  ? 25.886  54.989  56.197   1.000 61.609  0 757  ARG D C     1 ? 4  
ATOM   16833 O  O     . ARG D  2 721  ? 26.130  56.011  55.557   1.000 59.073  0 757  ARG D O     1 ? 4  
ATOM   16834 C  CB    . ARG D  2 721  ? 26.677  52.706  55.349   1.000 68.165  0 757  ARG D CB    1 ? 4  
ATOM   16835 C  CG    . ARG D  2 721  ? 27.922  51.923  54.944   1.000 71.455  0 757  ARG D CG    1 ? 4  
ATOM   16836 C  CD    . ARG D  2 721  ? 27.658  50.862  53.875   1.000 76.895  0 757  ARG D CD    1 ? 4  
ATOM   16837 N  NE    . ARG D  2 721  ? 26.803  49.749  54.313   1.000 84.328  0 757  ARG D NE    1 ? 4  
ATOM   16838 C  CZ    . ARG D  2 721  ? 25.557  49.485  53.901   1.000 86.171  0 757  ARG D CZ    1 ? 4  
ATOM   16839 N  NH1   . ARG D  2 721  ? 24.921  50.318  53.094   1.000 90.999  0 757  ARG D NH1   1 ? 4  
ATOM   16840 N  NH2   . ARG D  2 721  ? 24.934  48.397  54.312   1.000 86.610  0 757  ARG D NH2   1 ? 4  
ATOM   16841 N  N     . GLY D  2 722  ? 24.735  54.781  56.851   1.000 58.847  0 758  GLY D N     1 ? 4  
ATOM   16842 C  CA    . GLY D  2 722  ? 23.653  55.750  56.855   1.000 57.366  0 758  GLY D CA    1 ? 4  
ATOM   16843 C  C     . GLY D  2 722  ? 24.068  57.071  57.493   1.000 56.184  0 758  GLY D C     1 ? 4  
ATOM   16844 O  O     . GLY D  2 722  ? 23.703  58.137  57.007   1.000 55.266  0 758  GLY D O     1 ? 4  
ATOM   16845 N  N     . LEU D  2 723  ? 24.837  56.979  58.580   1.000 57.409  0 759  LEU D N     1 ? 4  
ATOM   16846 C  CA    . LEU D  2 723  ? 25.284  58.165  59.289   1.000 58.963  0 759  LEU D CA    1 ? 4  
ATOM   16847 C  C     . LEU D  2 723  ? 26.253  58.950  58.411   1.000 62.182  0 759  LEU D C     1 ? 4  
ATOM   16848 O  O     . LEU D  2 723  ? 26.167  60.175  58.352   1.000 61.983  0 759  LEU D O     1 ? 4  
ATOM   16849 C  CB    . LEU D  2 723  ? 25.907  57.765  60.630   1.000 59.549  0 759  LEU D CB    1 ? 4  
ATOM   16850 C  CG    . LEU D  2 723  ? 24.907  57.423  61.737   1.000 62.161  0 759  LEU D CG    1 ? 4  
ATOM   16851 C  CD1   . LEU D  2 723  ? 25.618  57.144  63.049   1.000 62.912  0 759  LEU D CD1   1 ? 4  
ATOM   16852 C  CD2   . LEU D  2 723  ? 23.883  58.533  61.936   1.000 62.205  0 759  LEU D CD2   1 ? 4  
ATOM   16853 N  N     . ARG D  2 724  ? 27.134  58.229  57.701   1.000 63.917  0 760  ARG D N     1 ? 4  
ATOM   16854 C  CA    . ARG D  2 724  ? 28.126  58.849  56.839   1.000 60.304  0 760  ARG D CA    1 ? 4  
ATOM   16855 C  C     . ARG D  2 724  ? 27.428  59.551  55.683   1.000 56.382  0 760  ARG D C     1 ? 4  
ATOM   16856 O  O     . ARG D  2 724  ? 27.843  60.638  55.297   1.000 54.743  0 760  ARG D O     1 ? 4  
ATOM   16857 C  CB    . ARG D  2 724  ? 29.200  57.860  56.378   1.000 63.591  0 760  ARG D CB    1 ? 4  
ATOM   16858 C  CG    . ARG D  2 724  ? 30.347  58.518  55.618   1.000 66.429  0 760  ARG D CG    1 ? 4  
ATOM   16859 C  CD    . ARG D  2 724  ? 31.527  57.597  55.356   1.000 69.325  0 760  ARG D CD    1 ? 4  
ATOM   16860 N  NE    . ARG D  2 724  ? 31.136  56.371  54.660   1.000 71.261  0 760  ARG D NE    1 ? 4  
ATOM   16861 C  CZ    . ARG D  2 724  ? 31.197  55.144  55.171   1.000 73.445  0 760  ARG D CZ    1 ? 4  
ATOM   16862 N  NH1   . ARG D  2 724  ? 31.659  54.949  56.392   1.000 74.754  0 760  ARG D NH1   1 ? 4  
ATOM   16863 N  NH2   . ARG D  2 724  ? 30.783  54.115  54.457   1.000 71.321  0 760  ARG D NH2   1 ? 4  
ATOM   16864 N  N     . THR D  2 725  ? 26.351  58.941  55.173   1.000 55.363  0 761  THR D N     1 ? 4  
ATOM   16865 C  CA    . THR D  2 725  ? 25.532  59.569  54.149   1.000 53.984  0 761  THR D CA    1 ? 4  
ATOM   16866 C  C     . THR D  2 725  ? 25.089  60.950  54.624   1.000 52.934  0 761  THR D C     1 ? 4  
ATOM   16867 O  O     . THR D  2 725  ? 25.242  61.924  53.890   1.000 50.628  0 761  THR D O     1 ? 4  
ATOM   16868 C  CB    . THR D  2 725  ? 24.318  58.715  53.766   1.000 55.214  0 761  THR D CB    1 ? 4  
ATOM   16869 O  OG1   . THR D  2 725  ? 24.749  57.431  53.312   1.000 58.209  0 761  THR D OG1   1 ? 4  
ATOM   16870 C  CG2   . THR D  2 725  ? 23.485  59.360  52.684   1.000 55.775  0 761  THR D CG2   1 ? 4  
ATOM   16871 N  N     . ILE D  2 726  ? 24.564  61.024  55.857   1.000 54.200  0 762  ILE D N     1 ? 4  
ATOM   16872 C  CA    . ILE D  2 726  ? 24.063  62.273  56.414   1.000 54.820  0 762  ILE D CA    1 ? 4  
ATOM   16873 C  C     . ILE D  2 726  ? 25.205  63.283  56.490   1.000 56.452  0 762  ILE D C     1 ? 4  
ATOM   16874 O  O     . ILE D  2 726  ? 25.060  64.427  56.070   1.000 58.371  0 762  ILE D O     1 ? 4  
ATOM   16875 C  CB    . ILE D  2 726  ? 23.408  62.063  57.791   1.000 55.308  0 762  ILE D CB    1 ? 4  
ATOM   16876 C  CG1   . ILE D  2 726  ? 22.101  61.269  57.682   1.000 55.062  0 762  ILE D CG1   1 ? 4  
ATOM   16877 C  CG2   . ILE D  2 726  ? 23.207  63.400  58.493   1.000 57.115  0 762  ILE D CG2   1 ? 4  
ATOM   16878 C  CD1   . ILE D  2 726  ? 21.465  60.959  59.024   1.000 54.893  0 762  ILE D CD1   1 ? 4  
ATOM   16879 N  N     . LYS D  2 727  ? 26.339  62.838  57.028   1.000 56.143  0 763  LYS D N     1 ? 4  
ATOM   16880 C  CA    . LYS D  2 727  ? 27.538  63.648  57.131   1.000 54.410  0 763  LYS D CA    1 ? 4  
ATOM   16881 C  C     . LYS D  2 727  ? 27.918  64.194  55.757   1.000 52.221  0 763  LYS D C     1 ? 4  
ATOM   16882 O  O     . LYS D  2 727  ? 28.127  65.399  55.616   1.000 50.938  0 763  LYS D O     1 ? 4  
ATOM   16883 C  CB    . LYS D  2 727  ? 28.658  62.786  57.713   1.000 55.484  0 763  LYS D CB    1 ? 4  
ATOM   16884 C  CG    . LYS D  2 727  ? 29.714  63.543  58.495   1.000 56.380  0 763  LYS D CG    1 ? 4  
ATOM   16885 C  CD    . LYS D  2 727  ? 30.800  62.639  59.030   1.000 56.839  0 763  LYS D CD    1 ? 4  
ATOM   16886 C  CE    . LYS D  2 727  ? 32.062  63.411  59.360   1.000 59.245  0 763  LYS D CE    1 ? 4  
ATOM   16887 N  NZ    . LYS D  2 727  ? 33.187  62.512  59.736   1.000 59.968  0 763  LYS D NZ    1 ? 4  
ATOM   16888 N  N     . LYS D  2 728  ? 28.004  63.312  54.750   1.000 52.608  0 764  LYS D N     1 ? 4  
ATOM   16889 C  CA    . LYS D  2 728  ? 28.468  63.708  53.424   1.000 54.264  0 764  LYS D CA    1 ? 4  
ATOM   16890 C  C     . LYS D  2 728  ? 27.478  64.659  52.765   1.000 53.654  0 764  LYS D C     1 ? 4  
ATOM   16891 O  O     . LYS D  2 728  ? 27.899  65.634  52.145   1.000 52.534  0 764  LYS D O     1 ? 4  
ATOM   16892 C  CB    . LYS D  2 728  ? 28.780  62.522  52.505   1.000 55.735  0 764  LYS D CB    1 ? 4  
ATOM   16893 C  CG    . LYS D  2 728  ? 30.146  61.896  52.743   1.000 59.247  0 764  LYS D CG    1 ? 4  
ATOM   16894 C  CD    . LYS D  2 728  ? 30.362  60.593  52.014   1.000 61.624  0 764  LYS D CD    1 ? 4  
ATOM   16895 C  CE    . LYS D  2 728  ? 31.666  59.926  52.405   1.000 62.902  0 764  LYS D CE    1 ? 4  
ATOM   16896 N  NZ    . LYS D  2 728  ? 32.029  58.839  51.462   1.000 61.558  0 764  LYS D NZ    1 ? 4  
ATOM   16897 N  N     . GLU D  2 729  ? 26.176  64.379  52.920   1.000 52.041  0 765  GLU D N     1 ? 4  
ATOM   16898 C  CA    . GLU D  2 729  ? 25.155  65.237  52.340   1.000 48.961  0 765  GLU D CA    1 ? 4  
ATOM   16899 C  C     . GLU D  2 729  ? 25.234  66.646  52.933   1.000 47.336  0 765  GLU D C     1 ? 4  
ATOM   16900 O  O     . GLU D  2 729  ? 25.147  67.622  52.187   1.000 45.109  0 765  GLU D O     1 ? 4  
ATOM   16901 C  CB    . GLU D  2 729  ? 23.771  64.599  52.437   1.000 48.262  0 765  GLU D CB    1 ? 4  
ATOM   16902 C  CG    . GLU D  2 729  ? 23.577  63.435  51.483   1.000 50.706  0 765  GLU D CG    1 ? 4  
ATOM   16903 C  CD    . GLU D  2 729  ? 23.747  63.768  50.008   1.000 54.292  0 765  GLU D CD    1 ? 4  
ATOM   16904 O  OE1   . GLU D  2 729  ? 23.329  64.851  49.598   1.000 54.269  0 765  GLU D OE1   1 ? 4  
ATOM   16905 O  OE2   . GLU D  2 729  ? 24.297  62.936  49.261   1.000 57.993  0 765  GLU D OE2   1 ? 4  
ATOM   16906 N  N     . ILE D  2 730  ? 25.423  66.743  54.258   1.000 44.869  0 766  ILE D N     1 ? 4  
ATOM   16907 C  CA    . ILE D  2 730  ? 25.548  68.036  54.921   1.000 44.064  0 766  ILE D CA    1 ? 4  
ATOM   16908 C  C     . ILE D  2 730  ? 26.731  68.802  54.330   1.000 42.730  0 766  ILE D C     1 ? 4  
ATOM   16909 O  O     . ILE D  2 730  ? 26.599  69.969  53.959   1.000 40.269  0 766  ILE D O     1 ? 4  
ATOM   16910 C  CB    . ILE D  2 730  ? 25.633  67.905  56.458   1.000 44.471  0 766  ILE D CB    1 ? 4  
ATOM   16911 C  CG1   . ILE D  2 730  ? 24.288  67.485  57.049   1.000 45.905  0 766  ILE D CG1   1 ? 4  
ATOM   16912 C  CG2   . ILE D  2 730  ? 26.113  69.200  57.100   1.000 44.175  0 766  ILE D CG2   1 ? 4  
ATOM   16913 C  CD1   . ILE D  2 730  ? 24.387  66.860  58.416   1.000 46.871  0 766  ILE D CD1   1 ? 4  
ATOM   16914 N  N     . LEU D  2 731  ? 27.879  68.122  54.233   1.000 42.985  0 767  LEU D N     1 ? 4  
ATOM   16915 C  CA    . LEU D  2 731  ? 29.078  68.732  53.688   1.000 43.802  0 767  LEU D CA    1 ? 4  
ATOM   16916 C  C     . LEU D  2 731  ? 28.839  69.134  52.237   1.000 42.813  0 767  LEU D C     1 ? 4  
ATOM   16917 O  O     . LEU D  2 731  ? 29.284  70.197  51.809   1.000 41.413  0 767  LEU D O     1 ? 4  
ATOM   16918 C  CB    . LEU D  2 731  ? 30.246  67.751  53.822   1.000 45.177  0 767  LEU D CB    1 ? 4  
ATOM   16919 C  CG    . LEU D  2 731  ? 30.842  67.639  55.222   1.000 45.965  0 767  LEU D CG    1 ? 4  
ATOM   16920 C  CD1   . LEU D  2 731  ? 31.956  66.597  55.239   1.000 46.687  0 767  LEU D CD1   1 ? 4  
ATOM   16921 C  CD2   . LEU D  2 731  ? 31.381  68.992  55.697   1.000 45.682  0 767  LEU D CD2   1 ? 4  
ATOM   16922 N  N     . LYS D  2 732  ? 28.090  68.297  51.514   1.000 43.174  0 768  LYS D N     1 ? 4  
ATOM   16923 C  CA    . LYS D  2 732  ? 27.806  68.522  50.108   1.000 44.228  0 768  LYS D CA    1 ? 4  
ATOM   16924 C  C     . LYS D  2 732  ? 26.925  69.750  49.953   1.000 44.897  0 768  LYS D C     1 ? 4  
ATOM   16925 O  O     . LYS D  2 732  ? 27.150  70.538  49.039   1.000 45.751  0 768  LYS D O     1 ? 4  
ATOM   16926 C  CB    . LYS D  2 732  ? 27.087  67.304  49.528   1.000 44.831  0 768  LYS D CB    1 ? 4  
ATOM   16927 C  CG    . LYS D  2 732  ? 27.216  67.049  48.038   1.000 44.422  0 768  LYS D CG    1 ? 4  
ATOM   16928 C  CD    . LYS D  2 732  ? 26.888  65.575  47.774   1.000 44.740  0 768  LYS D CD    1 ? 4  
ATOM   16929 C  CE    . LYS D  2 732  ? 25.908  65.324  46.652   1.000 46.167  0 768  LYS D CE    1 ? 4  
ATOM   16930 N  NZ    . LYS D  2 732  ? 25.370  63.954  46.793   1.000 46.893  0 768  LYS D NZ    1 ? 4  
ATOM   16931 N  N     . LEU D  2 733  ? 25.939  69.916  50.849   1.000 43.522  0 769  LEU D N     1 ? 4  
ATOM   16932 C  CA    . LEU D  2 733  ? 25.079  71.081  50.766   1.000 41.749  0 769  LEU D CA    1 ? 4  
ATOM   16933 C  C     . LEU D  2 733  ? 25.929  72.329  50.959   1.000 41.364  0 769  LEU D C     1 ? 4  
ATOM   16934 O  O     . LEU D  2 733  ? 25.808  73.283  50.200   1.000 41.456  0 769  LEU D O     1 ? 4  
ATOM   16935 C  CB    . LEU D  2 733  ? 23.953  70.985  51.802   1.000 42.133  0 769  LEU D CB    1 ? 4  
ATOM   16936 C  CG    . LEU D  2 733  ? 23.002  72.178  51.876   1.000 42.132  0 769  LEU D CG    1 ? 4  
ATOM   16937 C  CD1   . LEU D  2 733  ? 22.282  72.358  50.549   1.000 41.877  0 769  LEU D CD1   1 ? 4  
ATOM   16938 C  CD2   . LEU D  2 733  ? 21.995  71.975  53.001   1.000 42.649  0 769  LEU D CD2   1 ? 4  
ATOM   16939 N  N     . VAL D  2 734  ? 26.809  72.300  51.960   1.000 41.385  0 770  VAL D N     1 ? 4  
ATOM   16940 C  CA    . VAL D  2 734  ? 27.510  73.522  52.301   1.000 41.957  0 770  VAL D CA    1 ? 4  
ATOM   16941 C  C     . VAL D  2 734  ? 28.424  73.896  51.142   1.000 42.731  0 770  VAL D C     1 ? 4  
ATOM   16942 O  O     . VAL D  2 734  ? 28.451  75.047  50.715   1.000 42.486  0 770  VAL D O     1 ? 4  
ATOM   16943 C  CB    . VAL D  2 734  ? 28.271  73.400  53.629   1.000 41.192  0 770  VAL D CB    1 ? 4  
ATOM   16944 C  CG1   . VAL D  2 734  ? 29.144  74.620  53.873   1.000 40.609  0 770  VAL D CG1   1 ? 4  
ATOM   16945 C  CG2   . VAL D  2 734  ? 27.304  73.208  54.782   1.000 40.258  0 770  VAL D CG2   1 ? 4  
ATOM   16946 N  N     . GLU D  2 735  ? 29.154  72.901  50.638   1.000 43.829  0 771  GLU D N     1 ? 4  
ATOM   16947 C  CA    . GLU D  2 735  ? 30.074  73.103  49.532   1.000 47.663  0 771  GLU D CA    1 ? 4  
ATOM   16948 C  C     . GLU D  2 735  ? 29.306  73.607  48.312   1.000 45.679  0 771  GLU D C     1 ? 4  
ATOM   16949 O  O     . GLU D  2 735  ? 29.723  74.568  47.671   1.000 45.552  0 771  GLU D O     1 ? 4  
ATOM   16950 C  CB    . GLU D  2 735  ? 30.910  71.842  49.302   1.000 53.851  0 771  GLU D CB    1 ? 4  
ATOM   16951 C  CG    . GLU D  2 735  ? 31.850  71.919  48.110   1.000 60.336  0 771  GLU D CG    1 ? 4  
ATOM   16952 C  CD    . GLU D  2 735  ? 31.250  71.518  46.767   1.000 68.250  0 771  GLU D CD    1 ? 4  
ATOM   16953 O  OE1   . GLU D  2 735  ? 30.626  70.409  46.703   1.000 70.821  0 771  GLU D OE1   1 ? 4  
ATOM   16954 O  OE2   . GLU D  2 735  ? 31.423  72.301  45.770   1.000 72.037  0 771  GLU D OE2   1 ? 4  
ATOM   16955 N  N     . THR D  2 736  ? 28.163  72.978  48.025   1.000 44.424  0 772  THR D N     1 ? 4  
ATOM   16956 C  CA    . THR D  2 736  ? 27.328  73.388  46.908   1.000 44.907  0 772  THR D CA    1 ? 4  
ATOM   16957 C  C     . THR D  2 736  ? 26.957  74.863  47.023   1.000 46.875  0 772  THR D C     1 ? 4  
ATOM   16958 O  O     . THR D  2 736  ? 27.156  75.608  46.064   1.000 48.225  0 772  THR D O     1 ? 4  
ATOM   16959 C  CB    . THR D  2 736  ? 26.073  72.525  46.777   1.000 45.292  0 772  THR D CB    1 ? 4  
ATOM   16960 O  OG1   . THR D  2 736  ? 26.548  71.182  46.706   1.000 46.742  0 772  THR D OG1   1 ? 4  
ATOM   16961 C  CG2   . THR D  2 736  ? 25.259  72.842  45.543   1.000 45.702  0 772  THR D CG2   1 ? 4  
ATOM   16962 N  N     . TYR D  2 737  ? 26.410  75.279  48.178   1.000 45.990  0 773  TYR D N     1 ? 4  
ATOM   16963 C  CA    . TYR D  2 737  ? 26.026  76.677  48.309   1.000 45.278  0 773  TYR D CA    1 ? 4  
ATOM   16964 C  C     . TYR D  2 737  ? 27.249  77.583  48.172   1.000 45.798  0 773  TYR D C     1 ? 4  
ATOM   16965 O  O     . TYR D  2 737  ? 27.214  78.548  47.408   1.000 45.349  0 773  TYR D O     1 ? 4  
ATOM   16966 C  CB    . TYR D  2 737  ? 25.232  77.020  49.577   1.000 44.309  0 773  TYR D CB    1 ? 4  
ATOM   16967 C  CG    . TYR D  2 737  ? 25.056  78.512  49.684   1.000 43.935  0 773  TYR D CG    1 ? 4  
ATOM   16968 C  CD1   . TYR D  2 737  ? 24.058  79.160  48.972   1.000 42.776  0 773  TYR D CD1   1 ? 4  
ATOM   16969 C  CD2   . TYR D  2 737  ? 25.975  79.292  50.373   1.000 44.544  0 773  TYR D CD2   1 ? 4  
ATOM   16970 C  CE1   . TYR D  2 737  ? 23.941  80.541  48.979   1.000 42.289  0 773  TYR D CE1   1 ? 4  
ATOM   16971 C  CE2   . TYR D  2 737  ? 25.872  80.674  50.385   1.000 45.374  0 773  TYR D CE2   1 ? 4  
ATOM   16972 C  CZ    . TYR D  2 737  ? 24.858  81.302  49.680   1.000 43.614  0 773  TYR D CZ    1 ? 4  
ATOM   16973 O  OH    . TYR D  2 737  ? 24.773  82.672  49.716   1.000 44.005  0 773  TYR D OH    1 ? 4  
ATOM   16974 N  N     . ILE D  2 738  ? 28.315  77.288  48.922   1.000 45.993  0 774  ILE D N     1 ? 4  
ATOM   16975 C  CA    . ILE D  2 738  ? 29.432  78.218  48.949   1.000 48.088  0 774  ILE D CA    1 ? 4  
ATOM   16976 C  C     . ILE D  2 738  ? 30.071  78.317  47.564   1.000 49.270  0 774  ILE D C     1 ? 4  
ATOM   16977 O  O     . ILE D  2 738  ? 30.493  79.395  47.149   1.000 48.233  0 774  ILE D O     1 ? 4  
ATOM   16978 C  CB    . ILE D  2 738  ? 30.448  77.884  50.053   1.000 47.359  0 774  ILE D CB    1 ? 4  
ATOM   16979 C  CG1   . ILE D  2 738  ? 29.837  78.062  51.443   1.000 46.447  0 774  ILE D CG1   1 ? 4  
ATOM   16980 C  CG2   . ILE D  2 738  ? 31.684  78.756  49.895   1.000 46.785  0 774  ILE D CG2   1 ? 4  
ATOM   16981 C  CD1   . ILE D  2 738  ? 30.749  77.591  52.553   1.000 45.800  0 774  ILE D CD1   1 ? 4  
ATOM   16982 N  N     . SER D  2 739  ? 30.115  77.200  46.834   1.000 51.392  0 775  SER D N     1 ? 4  
ATOM   16983 C  CA    . SER D  2 739  ? 30.712  77.249  45.510   1.000 52.472  0 775  SER D CA    1 ? 4  
ATOM   16984 C  C     . SER D  2 739  ? 29.923  78.203  44.616   1.000 54.551  0 775  SER D C     1 ? 4  
ATOM   16985 O  O     . SER D  2 739  ? 30.528  78.966  43.872   1.000 59.741  0 775  SER D O     1 ? 4  
ATOM   16986 C  CB    . SER D  2 739  ? 30.839  75.893  44.897   1.000 50.462  0 775  SER D CB    1 ? 4  
ATOM   16987 O  OG    . SER D  2 739  ? 29.558  75.411  44.547   1.000 50.804  0 775  SER D OG    1 ? 4  
ATOM   16988 N  N     . LYS D  2 740  ? 28.583  78.176  44.715   1.000 53.887  0 776  LYS D N     1 ? 4  
ATOM   16989 C  CA    . LYS D  2 740  ? 27.726  78.956  43.826   1.000 51.974  0 776  LYS D CA    1 ? 4  
ATOM   16990 C  C     . LYS D  2 740  ? 27.384  80.332  44.407   1.000 51.753  0 776  LYS D C     1 ? 4  
ATOM   16991 O  O     . LYS D  2 740  ? 26.619  81.090  43.807   1.000 48.337  0 776  LYS D O     1 ? 4  
ATOM   16992 C  CB    . LYS D  2 740  ? 26.439  78.192  43.499   1.000 50.774  0 776  LYS D CB    1 ? 4  
ATOM   16993 C  CG    . LYS D  2 740  ? 26.650  76.795  42.939   1.000 51.756  0 776  LYS D CG    1 ? 4  
ATOM   16994 C  CD    . LYS D  2 740  ? 25.414  76.187  42.325   1.000 53.010  0 776  LYS D CD    1 ? 4  
ATOM   16995 C  CE    . LYS D  2 740  ? 25.708  74.835  41.710   1.000 54.300  0 776  LYS D CE    1 ? 4  
ATOM   16996 N  NZ    . LYS D  2 740  ? 26.842  74.904  40.758   1.000 57.902  0 776  LYS D NZ    1 ? 4  
ATOM   16997 N  N     . ALA D  2 741  ? 27.950  80.663  45.569   1.000 51.709  0 777  ALA D N     1 ? 4  
ATOM   16998 C  CA    . ALA D  2 741  ? 27.453  81.802  46.323   1.000 54.204  0 777  ALA D CA    1 ? 4  
ATOM   16999 C  C     . ALA D  2 741  ? 27.839  83.095  45.618   1.000 54.608  0 777  ALA D C     1 ? 4  
ATOM   17000 O  O     . ALA D  2 741  ? 28.900  83.160  45.009   1.000 52.566  0 777  ALA D O     1 ? 4  
ATOM   17001 C  CB    . ALA D  2 741  ? 27.996  81.769  47.730   1.000 52.862  0 777  ALA D CB    1 ? 4  
ATOM   17002 N  N     . ARG D  2 742  ? 26.967  84.104  45.729   1.000 56.624  0 778  ARG D N     1 ? 4  
ATOM   17003 C  CA    . ARG D  2 742  ? 27.195  85.430  45.178   1.000 59.798  0 778  ARG D CA    1 ? 4  
ATOM   17004 C  C     . ARG D  2 742  ? 27.530  86.403  46.305   1.000 61.959  0 778  ARG D C     1 ? 4  
ATOM   17005 O  O     . ARG D  2 742  ? 28.481  87.173  46.172   1.000 65.328  0 778  ARG D O     1 ? 4  
ATOM   17006 C  CB    . ARG D  2 742  ? 25.952  85.905  44.420   1.000 67.316  0 778  ARG D CB    1 ? 4  
ATOM   17007 C  CG    . ARG D  2 742  ? 26.116  87.213  43.657   1.000 75.037  0 778  ARG D CG    1 ? 4  
ATOM   17008 C  CD    . ARG D  2 742  ? 24.917  87.481  42.769   1.000 81.969  0 778  ARG D CD    1 ? 4  
ATOM   17009 N  NE    . ARG D  2 742  ? 24.568  86.260  42.043   1.000 87.933  0 778  ARG D NE    1 ? 4  
ATOM   17010 C  CZ    . ARG D  2 742  ? 23.364  85.691  42.021   1.000 89.807  0 778  ARG D CZ    1 ? 4  
ATOM   17011 N  NH1   . ARG D  2 742  ? 22.323  86.298  42.566   1.000 89.782  0 778  ARG D NH1   1 ? 4  
ATOM   17012 N  NH2   . ARG D  2 742  ? 23.200  84.522  41.422   1.000 89.544  0 778  ARG D NH2   1 ? 4  
ATOM   17013 N  N     . ASN D  2 743  ? 26.728  86.378  47.389   1.000 60.794  0 779  ASN D N     1 ? 4  
ATOM   17014 C  CA    . ASN D  2 743  ? 26.892  87.258  48.540   1.000 55.394  0 779  ASN D CA    1 ? 4  
ATOM   17015 C  C     . ASN D  2 743  ? 27.941  86.661  49.474   1.000 54.996  0 779  ASN D C     1 ? 4  
ATOM   17016 O  O     . ASN D  2 743  ? 27.648  85.792  50.302   1.000 54.848  0 779  ASN D O     1 ? 4  
ATOM   17017 C  CB    . ASN D  2 743  ? 25.596  87.399  49.332   1.000 56.781  0 779  ASN D CB    1 ? 4  
ATOM   17018 C  CG    . ASN D  2 743  ? 25.657  88.460  50.412   1.000 58.475  0 779  ASN D CG    1 ? 4  
ATOM   17019 O  OD1   . ASN D  2 743  ? 26.719  88.751  50.961   1.000 57.736  0 779  ASN D OD1   1 ? 4  
ATOM   17020 N  ND2   . ASN D  2 743  ? 24.521  89.078  50.682   1.000 58.308  0 779  ASN D ND2   1 ? 4  
ATOM   17021 N  N     . LEU D  2 744  ? 29.173  87.151  49.336   1.000 53.967  0 780  LEU D N     1 ? 4  
ATOM   17022 C  CA    . LEU D  2 744  ? 30.291  86.509  49.996   1.000 54.902  0 780  LEU D CA    1 ? 4  
ATOM   17023 C  C     . LEU D  2 744  ? 30.437  87.059  51.406   1.000 56.402  0 780  LEU D C     1 ? 4  
ATOM   17024 O  O     . LEU D  2 744  ? 31.037  86.407  52.251   1.000 54.660  0 780  LEU D O     1 ? 4  
ATOM   17025 C  CB    . LEU D  2 744  ? 31.566  86.742  49.181   1.000 55.315  0 780  LEU D CB    1 ? 4  
ATOM   17026 C  CG    . LEU D  2 744  ? 31.688  85.995  47.853   1.000 52.866  0 780  LEU D CG    1 ? 4  
ATOM   17027 C  CD1   . LEU D  2 744  ? 33.131  86.018  47.401   1.000 52.077  0 780  LEU D CD1   1 ? 4  
ATOM   17028 C  CD2   . LEU D  2 744  ? 31.174  84.563  47.942   1.000 50.629  0 780  LEU D CD2   1 ? 4  
ATOM   17029 N  N     . ASP D  2 745  ? 29.895  88.254  51.650   1.000 60.062  0 781  ASP D N     1 ? 4  
ATOM   17030 C  CA    . ASP D  2 745  ? 29.917  88.784  53.004   1.000 62.684  0 781  ASP D CA    1 ? 4  
ATOM   17031 C  C     . ASP D  2 745  ? 29.199  87.815  53.932   1.000 59.248  0 781  ASP D C     1 ? 4  
ATOM   17032 O  O     . ASP D  2 745  ? 29.724  87.443  54.985   1.000 55.345  0 781  ASP D O     1 ? 4  
ATOM   17033 C  CB    . ASP D  2 745  ? 29.314  90.182  53.119   1.000 69.451  0 781  ASP D CB    1 ? 4  
ATOM   17034 C  CG    . ASP D  2 745  ? 30.335  91.225  52.753   1.000 77.308  0 781  ASP D CG    1 ? 4  
ATOM   17035 O  OD1   . ASP D  2 745  ? 31.458  91.136  53.300   1.000 83.126  0 781  ASP D OD1   1 ? 4  
ATOM   17036 O  OD2   . ASP D  2 745  ? 30.010  92.076  51.906   1.000 85.657  0 781  ASP D OD2   1 ? 4  
ATOM   17037 N  N     . ASP D  2 746  ? 28.001  87.392  53.503   1.000 55.296  0 782  ASP D N     1 ? 4  
ATOM   17038 C  CA    . ASP D  2 746  ? 27.170  86.543  54.330   1.000 53.055  0 782  ASP D CA    1 ? 4  
ATOM   17039 C  C     . ASP D  2 746  ? 27.901  85.228  54.578   1.000 51.504  0 782  ASP D C     1 ? 4  
ATOM   17040 O  O     . ASP D  2 746  ? 27.820  84.669  55.666   1.000 51.500  0 782  ASP D O     1 ? 4  
ATOM   17041 C  CB    . ASP D  2 746  ? 25.768  86.397  53.740   1.000 54.448  0 782  ASP D CB    1 ? 4  
ATOM   17042 C  CG    . ASP D  2 746  ? 24.881  87.615  53.944   1.000 55.868  0 782  ASP D CG    1 ? 4  
ATOM   17043 O  OD1   . ASP D  2 746  ? 25.331  88.590  54.607   1.000 53.469  0 782  ASP D OD1   1 ? 4  
ATOM   17044 O  OD2   . ASP D  2 746  ? 23.738  87.566  53.446   1.000 57.422  0 782  ASP D OD2   1 ? 4  
ATOM   17045 N  N     . VAL D  2 747  ? 28.638  84.758  53.567   1.000 50.848  0 783  VAL D N     1 ? 4  
ATOM   17046 C  CA    . VAL D  2 747  ? 29.375  83.514  53.707   1.000 48.559  0 783  VAL D CA    1 ? 4  
ATOM   17047 C  C     . VAL D  2 747  ? 30.403  83.677  54.822   1.000 47.848  0 783  VAL D C     1 ? 4  
ATOM   17048 O  O     . VAL D  2 747  ? 30.436  82.878  55.755   1.000 48.080  0 783  VAL D O     1 ? 4  
ATOM   17049 C  CB    . VAL D  2 747  ? 29.999  83.060  52.375   1.000 46.220  0 783  VAL D CB    1 ? 4  
ATOM   17050 C  CG1   . VAL D  2 747  ? 30.929  81.872  52.568   1.000 43.488  0 783  VAL D CG1   1 ? 4  
ATOM   17051 C  CG2   . VAL D  2 747  ? 28.922  82.745  51.349   1.000 47.291  0 783  VAL D CG2   1 ? 4  
ATOM   17052 N  N     . VAL D  2 748  ? 31.174  84.766  54.751   1.000 47.687  0 784  VAL D N     1 ? 4  
ATOM   17053 C  CA    . VAL D  2 748  ? 32.297  84.985  55.644   1.000 48.118  0 784  VAL D CA    1 ? 4  
ATOM   17054 C  C     . VAL D  2 748  ? 31.793  85.177  57.070   1.000 48.967  0 784  VAL D C     1 ? 4  
ATOM   17055 O  O     . VAL D  2 748  ? 32.356  84.605  58.000   1.000 52.320  0 784  VAL D O     1 ? 4  
ATOM   17056 C  CB    . VAL D  2 748  ? 33.148  86.186  55.182   1.000 48.379  0 784  VAL D CB    1 ? 4  
ATOM   17057 C  CG1   . VAL D  2 748  ? 34.031  86.743  56.291   1.000 48.401  0 784  VAL D CG1   1 ? 4  
ATOM   17058 C  CG2   . VAL D  2 748  ? 33.958  85.866  53.939   1.000 47.542  0 784  VAL D CG2   1 ? 4  
ATOM   17059 N  N     . LYS D  2 749  ? 30.724  85.975  57.225   1.000 48.132  0 785  LYS D N     1 ? 4  
ATOM   17060 C  CA    . LYS D  2 749  ? 30.321  86.501  58.519   1.000 47.561  0 785  LYS D CA    1 ? 4  
ATOM   17061 C  C     . LYS D  2 749  ? 29.258  85.625  59.186   1.000 46.449  0 785  LYS D C     1 ? 4  
ATOM   17062 O  O     . LYS D  2 749  ? 29.039  85.752  60.388   1.000 46.585  0 785  LYS D O     1 ? 4  
ATOM   17063 C  CB    . LYS D  2 749  ? 29.853  87.951  58.368   1.000 47.975  0 785  LYS D CB    1 ? 4  
ATOM   17064 C  CG    . LYS D  2 749  ? 30.980  88.966  58.242   1.000 46.748  0 785  LYS D CG    1 ? 4  
ATOM   17065 C  CD    . LYS D  2 749  ? 30.631  90.189  57.441   1.000 45.838  0 785  LYS D CD    1 ? 4  
ATOM   17066 C  CE    . LYS D  2 749  ? 31.609  91.312  57.728   1.000 46.076  0 785  LYS D CE    1 ? 4  
ATOM   17067 N  NZ    . LYS D  2 749  ? 31.459  92.466  56.807   1.000 46.438  0 785  LYS D NZ    1 ? 4  
ATOM   17068 N  N     . VAL D  2 750  ? 28.590  84.767  58.407   1.000 46.058  0 786  VAL D N     1 ? 4  
ATOM   17069 C  CA    . VAL D  2 750  ? 27.465  83.989  58.907   1.000 46.305  0 786  VAL D CA    1 ? 4  
ATOM   17070 C  C     . VAL D  2 750  ? 27.752  82.488  58.807   1.000 47.158  0 786  VAL D C     1 ? 4  
ATOM   17071 O  O     . VAL D  2 750  ? 27.412  81.743  59.725   1.000 46.472  0 786  VAL D O     1 ? 4  
ATOM   17072 C  CB    . VAL D  2 750  ? 26.148  84.362  58.189   1.000 43.899  0 786  VAL D CB    1 ? 4  
ATOM   17073 C  CG1   . VAL D  2 750  ? 24.986  83.447  58.556   1.000 42.133  0 786  VAL D CG1   1 ? 4  
ATOM   17074 C  CG2   . VAL D  2 750  ? 25.777  85.818  58.387   1.000 41.443  0 786  VAL D CG2   1 ? 4  
ATOM   17075 N  N     . LEU D  2 751  ? 28.354  82.040  57.696   1.000 46.890  0 787  LEU D N     1 ? 4  
ATOM   17076 C  CA    . LEU D  2 751  ? 28.414  80.614  57.402   1.000 48.330  0 787  LEU D CA    1 ? 4  
ATOM   17077 C  C     . LEU D  2 751  ? 29.761  80.006  57.795   1.000 49.436  0 787  LEU D C     1 ? 4  
ATOM   17078 O  O     . LEU D  2 751  ? 29.798  78.840  58.200   1.000 49.274  0 787  LEU D O     1 ? 4  
ATOM   17079 C  CB    . LEU D  2 751  ? 28.144  80.393  55.912   1.000 46.890  0 787  LEU D CB    1 ? 4  
ATOM   17080 C  CG    . LEU D  2 751  ? 26.783  80.864  55.409   1.000 46.023  0 787  LEU D CG    1 ? 4  
ATOM   17081 C  CD1   . LEU D  2 751  ? 26.609  80.505  53.931   1.000 45.872  0 787  LEU D CD1   1 ? 4  
ATOM   17082 C  CD2   . LEU D  2 751  ? 25.661  80.250  56.252   1.000 44.703  0 787  LEU D CD2   1 ? 4  
ATOM   17083 N  N     . VAL D  2 752  ? 30.849  80.785  57.661   1.000 50.610  0 788  VAL D N     1 ? 4  
ATOM   17084 C  CA    . VAL D  2 752  ? 32.197  80.238  57.750   1.000 50.320  0 788  VAL D CA    1 ? 4  
ATOM   17085 C  C     . VAL D  2 752  ? 32.457  79.766  59.176   1.000 49.091  0 788  VAL D C     1 ? 4  
ATOM   17086 O  O     . VAL D  2 752  ? 32.910  78.648  59.377   1.000 46.579  0 788  VAL D O     1 ? 4  
ATOM   17087 C  CB    . VAL D  2 752  ? 33.292  81.231  57.295   1.000 52.068  0 788  VAL D CB    1 ? 4  
ATOM   17088 C  CG1   . VAL D  2 752  ? 34.671  80.851  57.833   1.000 50.605  0 788  VAL D CG1   1 ? 4  
ATOM   17089 C  CG2   . VAL D  2 752  ? 33.326  81.411  55.780   1.000 50.703  0 788  VAL D CG2   1 ? 4  
ATOM   17090 N  N     . GLU D  2 753  ? 32.154  80.629  60.152   1.000 50.344  0 789  GLU D N     1 ? 4  
ATOM   17091 C  CA    . GLU D  2 753  ? 32.605  80.415  61.514   1.000 50.963  0 789  GLU D CA    1 ? 4  
ATOM   17092 C  C     . GLU D  2 753  ? 31.887  79.226  62.150   1.000 50.114  0 789  GLU D C     1 ? 4  
ATOM   17093 O  O     . GLU D  2 753  ? 32.538  78.361  62.736   1.000 49.428  0 789  GLU D O     1 ? 4  
ATOM   17094 C  CB    . GLU D  2 753  ? 32.455  81.696  62.312   1.000 52.543  0 789  GLU D CB    1 ? 4  
ATOM   17095 C  CG    . GLU D  2 753  ? 33.360  81.682  63.517   1.000 58.749  0 789  GLU D CG    1 ? 4  
ATOM   17096 C  CD    . GLU D  2 753  ? 33.654  83.101  63.959   1.000 63.412  0 789  GLU D CD    1 ? 4  
ATOM   17097 O  OE1   . GLU D  2 753  ? 33.866  83.945  63.048   1.000 61.603  0 789  GLU D OE1   1 ? 4  
ATOM   17098 O  OE2   . GLU D  2 753  ? 33.669  83.358  65.204   1.000 67.876  0 789  GLU D OE2   1 ? 4  
ATOM   17099 N  N     . PRO D  2 754  ? 30.539  79.132  62.047   1.000 49.055  0 790  PRO D N     1 ? 4  
ATOM   17100 C  CA    . PRO D  2 754  ? 29.809  77.959  62.527   1.000 49.134  0 790  PRO D CA    1 ? 4  
ATOM   17101 C  C     . PRO D  2 754  ? 30.350  76.686  61.890   1.000 49.189  0 790  PRO D C     1 ? 4  
ATOM   17102 O  O     . PRO D  2 754  ? 30.574  75.709  62.597   1.000 50.147  0 790  PRO D O     1 ? 4  
ATOM   17103 C  CB    . PRO D  2 754  ? 28.382  78.192  62.020   1.000 48.611  0 790  PRO D CB    1 ? 4  
ATOM   17104 C  CG    . PRO D  2 754  ? 28.277  79.690  61.946   1.000 49.158  0 790  PRO D CG    1 ? 4  
ATOM   17105 C  CD    . PRO D  2 754  ? 29.641  80.143  61.465   1.000 48.913  0 790  PRO D CD    1 ? 4  
ATOM   17106 N  N     . LEU D  2 755  ? 30.559  76.728  60.564   1.000 48.833  0 791  LEU D N     1 ? 4  
ATOM   17107 C  CA    . LEU D  2 755  ? 30.976  75.564  59.798   1.000 49.074  0 791  LEU D CA    1 ? 4  
ATOM   17108 C  C     . LEU D  2 755  ? 32.329  75.091  60.311   1.000 50.705  0 791  LEU D C     1 ? 4  
ATOM   17109 O  O     . LEU D  2 755  ? 32.497  73.910  60.602   1.000 52.123  0 791  LEU D O     1 ? 4  
ATOM   17110 C  CB    . LEU D  2 755  ? 31.035  75.876  58.297   1.000 46.550  0 791  LEU D CB    1 ? 4  
ATOM   17111 C  CG    . LEU D  2 755  ? 31.690  74.794  57.430   1.000 43.532  0 791  LEU D CG    1 ? 4  
ATOM   17112 C  CD1   . LEU D  2 755  ? 30.767  73.595  57.269   1.000 42.247  0 791  LEU D CD1   1 ? 4  
ATOM   17113 C  CD2   . LEU D  2 755  ? 32.072  75.335  56.061   1.000 41.749  0 791  LEU D CD2   1 ? 4  
ATOM   17114 N  N     . LEU D  2 756  ? 33.278  76.024  60.422   1.000 51.585  0 792  LEU D N     1 ? 4  
ATOM   17115 C  CA    . LEU D  2 756  ? 34.623  75.673  60.840   1.000 54.148  0 792  LEU D CA    1 ? 4  
ATOM   17116 C  C     . LEU D  2 756  ? 34.587  75.078  62.244   1.000 56.439  0 792  LEU D C     1 ? 4  
ATOM   17117 O  O     . LEU D  2 756  ? 35.231  74.065  62.503   1.000 57.802  0 792  LEU D O     1 ? 4  
ATOM   17118 C  CB    . LEU D  2 756  ? 35.523  76.913  60.801   1.000 53.453  0 792  LEU D CB    1 ? 4  
ATOM   17119 C  CG    . LEU D  2 756  ? 35.858  77.472  59.423   1.000 52.167  0 792  LEU D CG    1 ? 4  
ATOM   17120 C  CD1   . LEU D  2 756  ? 37.038  78.404  59.542   1.000 50.617  0 792  LEU D CD1   1 ? 4  
ATOM   17121 C  CD2   . LEU D  2 756  ? 36.140  76.365  58.417   1.000 50.542  0 792  LEU D CD2   1 ? 4  
ATOM   17122 N  N     . ASN D  2 757  ? 33.825  75.709  63.141   1.000 57.149  0 793  ASN D N     1 ? 4  
ATOM   17123 C  CA    . ASN D  2 757  ? 33.736  75.231  64.509   1.000 59.895  0 793  ASN D CA    1 ? 4  
ATOM   17124 C  C     . ASN D  2 757  ? 33.180  73.808  64.509   1.000 59.339  0 793  ASN D C     1 ? 4  
ATOM   17125 O  O     . ASN D  2 757  ? 33.702  72.942  65.201   1.000 62.856  0 793  ASN D O     1 ? 4  
ATOM   17126 C  CB    . ASN D  2 757  ? 32.965  76.201  65.410   1.000 64.188  0 793  ASN D CB    1 ? 4  
ATOM   17127 C  CG    . ASN D  2 757  ? 33.657  77.542  65.580   1.000 67.412  0 793  ASN D CG    1 ? 4  
ATOM   17128 O  OD1   . ASN D  2 757  ? 34.820  77.713  65.215   1.000 70.535  0 793  ASN D OD1   1 ? 4  
ATOM   17129 N  ND2   . ASN D  2 757  ? 32.950  78.513  66.134   1.000 65.931  0 793  ASN D ND2   1 ? 4  
ATOM   17130 N  N     . ALA D  2 758  ? 32.142  73.568  63.703   1.000 56.424  0 794  ALA D N     1 ? 4  
ATOM   17131 C  CA    . ALA D  2 758  ? 31.497  72.267  63.667   1.000 54.666  0 794  ALA D CA    1 ? 4  
ATOM   17132 C  C     . ALA D  2 758  ? 32.454  71.186  63.164   1.000 56.189  0 794  ALA D C     1 ? 4  
ATOM   17133 O  O     . ALA D  2 758  ? 32.592  70.156  63.815   1.000 57.602  0 794  ALA D O     1 ? 4  
ATOM   17134 C  CB    . ALA D  2 758  ? 30.220  72.311  62.861   1.000 53.948  0 794  ALA D CB    1 ? 4  
ATOM   17135 N  N     . VAL D  2 759  ? 33.144  71.425  62.040   1.000 57.551  0 795  VAL D N     1 ? 4  
ATOM   17136 C  CA    . VAL D  2 759  ? 33.759  70.332  61.291   1.000 57.150  0 795  VAL D CA    1 ? 4  
ATOM   17137 C  C     . VAL D  2 759  ? 35.247  70.172  61.607   1.000 58.444  0 795  VAL D C     1 ? 4  
ATOM   17138 O  O     . VAL D  2 759  ? 35.756  69.051  61.586   1.000 60.077  0 795  VAL D O     1 ? 4  
ATOM   17139 C  CB    . VAL D  2 759  ? 33.537  70.470  59.773   1.000 54.732  0 795  VAL D CB    1 ? 4  
ATOM   17140 C  CG1   . VAL D  2 759  ? 32.068  70.595  59.422   1.000 53.860  0 795  VAL D CG1   1 ? 4  
ATOM   17141 C  CG2   . VAL D  2 759  ? 34.303  71.653  59.206   1.000 54.533  0 795  VAL D CG2   1 ? 4  
ATOM   17142 N  N     . LEU D  2 760  ? 35.945  71.287  61.866   1.000 58.867  0 796  LEU D N     1 ? 4  
ATOM   17143 C  CA    . LEU D  2 760  ? 37.388  71.266  62.037   1.000 59.515  0 796  LEU D CA    1 ? 4  
ATOM   17144 C  C     . LEU D  2 760  ? 37.773  70.524  63.310   1.000 61.952  0 796  LEU D C     1 ? 4  
ATOM   17145 O  O     . LEU D  2 760  ? 38.618  69.633  63.255   1.000 60.091  0 796  LEU D O     1 ? 4  
ATOM   17146 C  CB    . LEU D  2 760  ? 37.925  72.698  62.057   1.000 57.045  0 796  LEU D CB    1 ? 4  
ATOM   17147 C  CG    . LEU D  2 760  ? 37.929  73.412  60.710   1.000 54.625  0 796  LEU D CG    1 ? 4  
ATOM   17148 C  CD1   . LEU D  2 760  ? 38.692  74.709  60.818   1.000 55.573  0 796  LEU D CD1   1 ? 4  
ATOM   17149 C  CD2   . LEU D  2 760  ? 38.540  72.539  59.634   1.000 54.280  0 796  LEU D CD2   1 ? 4  
ATOM   17150 N  N     . GLU D  2 761  ? 37.167  70.903  64.443   1.000 66.426  0 797  GLU D N     1 ? 4  
ATOM   17151 C  CA    . GLU D  2 761  ? 37.534  70.293  65.710   1.000 71.772  0 797  GLU D CA    1 ? 4  
ATOM   17152 C  C     . GLU D  2 761  ? 37.122  68.824  65.712   1.000 71.277  0 797  GLU D C     1 ? 4  
ATOM   17153 O  O     . GLU D  2 761  ? 37.854  67.967  66.190   1.000 72.512  0 797  GLU D O     1 ? 4  
ATOM   17154 C  CB    . GLU D  2 761  ? 36.993  71.069  66.911   1.000 75.768  0 797  GLU D CB    1 ? 4  
ATOM   17155 C  CG    . GLU D  2 761  ? 37.586  70.571  68.222   1.000 84.578  0 797  GLU D CG    1 ? 4  
ATOM   17156 C  CD    . GLU D  2 761  ? 37.744  71.532  69.384   1.000 91.854  0 797  GLU D CD    1 ? 4  
ATOM   17157 O  OE1   . GLU D  2 761  ? 37.771  71.054  70.544   1.000 94.441  0 797  GLU D OE1   1 ? 4  
ATOM   17158 O  OE2   . GLU D  2 761  ? 37.886  72.747  69.129   1.000 94.470  0 797  GLU D OE2   1 ? 4  
ATOM   17159 N  N     . ASP D  2 762  ? 35.950  68.549  65.151   1.000 68.711  0 798  ASP D N     1 ? 4  
ATOM   17160 C  CA    . ASP D  2 762  ? 35.464  67.190  64.999   1.000 67.775  0 798  ASP D CA    1 ? 4  
ATOM   17161 C  C     . ASP D  2 762  ? 36.470  66.364  64.198   1.000 67.902  0 798  ASP D C     1 ? 4  
ATOM   17162 O  O     . ASP D  2 762  ? 36.817  65.259  64.608   1.000 70.409  0 798  ASP D O     1 ? 4  
ATOM   17163 C  CB    . ASP D  2 762  ? 34.061  67.206  64.394   1.000 70.448  0 798  ASP D CB    1 ? 4  
ATOM   17164 C  CG    . ASP D  2 762  ? 33.569  65.830  64.001   1.000 74.965  0 798  ASP D CG    1 ? 4  
ATOM   17165 O  OD1   . ASP D  2 762  ? 33.188  65.068  64.919   1.000 73.407  0 798  ASP D OD1   1 ? 4  
ATOM   17166 O  OD2   . ASP D  2 762  ? 33.589  65.541  62.771   1.000 81.969  0 798  ASP D OD2   1 ? 4  
ATOM   17167 N  N     . TYR D  2 763  ? 36.942  66.907  63.065   1.000 65.620  0 799  TYR D N     1 ? 4  
ATOM   17168 C  CA    . TYR D  2 763  ? 37.906  66.232  62.208   1.000 62.791  0 799  TYR D CA    1 ? 4  
ATOM   17169 C  C     . TYR D  2 763  ? 39.201  65.964  62.969   1.000 64.203  0 799  TYR D C     1 ? 4  
ATOM   17170 O  O     . TYR D  2 763  ? 39.740  64.867  62.895   1.000 66.064  0 799  TYR D O     1 ? 4  
ATOM   17171 C  CB    . TYR D  2 763  ? 38.151  67.028  60.923   1.000 60.760  0 799  TYR D CB    1 ? 4  
ATOM   17172 C  CG    . TYR D  2 763  ? 39.182  66.464  59.970   1.000 60.165  0 799  TYR D CG    1 ? 4  
ATOM   17173 C  CD1   . TYR D  2 763  ? 40.534  66.750  60.104   1.000 59.801  0 799  TYR D CD1   1 ? 4  
ATOM   17174 C  CD2   . TYR D  2 763  ? 38.803  65.658  58.907   1.000 59.337  0 799  TYR D CD2   1 ? 4  
ATOM   17175 C  CE1   . TYR D  2 763  ? 41.479  66.252  59.218   1.000 57.989  0 799  TYR D CE1   1 ? 4  
ATOM   17176 C  CE2   . TYR D  2 763  ? 39.734  65.145  58.016   1.000 58.012  0 799  TYR D CE2   1 ? 4  
ATOM   17177 C  CZ    . TYR D  2 763  ? 41.075  65.442  58.174   1.000 57.114  0 799  TYR D CZ    1 ? 4  
ATOM   17178 O  OH    . TYR D  2 763  ? 41.987  64.939  57.285   1.000 57.539  0 799  TYR D OH    1 ? 4  
ATOM   17179 N  N     . MET D  2 764  ? 39.709  66.960  63.697   1.000 65.012  0 800  MET D N     1 ? 4  
ATOM   17180 C  CA    . MET D  2 764  ? 40.917  66.734  64.467   1.000 66.418  0 800  MET D CA    1 ? 4  
ATOM   17181 C  C     . MET D  2 764  ? 40.703  65.570  65.422   1.000 68.214  0 800  MET D C     1 ? 4  
ATOM   17182 O  O     . MET D  2 764  ? 41.594  64.743  65.581   1.000 74.544  0 800  MET D O     1 ? 4  
ATOM   17183 C  CB    . MET D  2 764  ? 41.253  67.942  65.333   1.000 71.010  0 800  MET D CB    1 ? 4  
ATOM   17184 C  CG    . MET D  2 764  ? 42.279  68.829  64.741   1.000 78.548  0 800  MET D CG    1 ? 4  
ATOM   17185 S  SD    . MET D  2 764  ? 42.635  70.126  65.929   1.000 95.184  0 800  MET D SD    1 ? 4  
ATOM   17186 C  CE    . MET D  2 764  ? 41.122  71.084  65.853   1.000 85.135  0 800  MET D CE    1 ? 4  
ATOM   17187 N  N     . ASN D  2 765  ? 39.534  65.547  66.076   1.000 66.733  0 801  ASN D N     1 ? 4  
ATOM   17188 C  CA    . ASN D  2 765  ? 39.315  64.682  67.224   1.000 67.487  0 801  ASN D CA    1 ? 4  
ATOM   17189 C  C     . ASN D  2 765  ? 38.806  63.321  66.777   1.000 68.518  0 801  ASN D C     1 ? 4  
ATOM   17190 O  O     . ASN D  2 765  ? 38.845  62.370  67.551   1.000 71.390  0 801  ASN D O     1 ? 4  
ATOM   17191 C  CB    . ASN D  2 765  ? 38.420  65.329  68.281   1.000 66.558  0 801  ASN D CB    1 ? 4  
ATOM   17192 C  CG    . ASN D  2 765  ? 39.115  66.473  68.983   1.000 68.582  0 801  ASN D CG    1 ? 4  
ATOM   17193 O  OD1   . ASN D  2 765  ? 40.345  66.518  69.063   1.000 67.548  0 801  ASN D OD1   1 ? 4  
ATOM   17194 N  ND2   . ASN D  2 765  ? 38.326  67.400  69.497   1.000 70.444  0 801  ASN D ND2   1 ? 4  
ATOM   17195 N  N     . ASN D  2 766  ? 38.339  63.233  65.526   1.000 67.819  0 802  ASN D N     1 ? 4  
ATOM   17196 C  CA    . ASN D  2 766  ? 37.925  61.951  64.978   1.000 65.969  0 802  ASN D CA    1 ? 4  
ATOM   17197 C  C     . ASN D  2 766  ? 39.128  61.019  64.978   1.000 63.405  0 802  ASN D C     1 ? 4  
ATOM   17198 O  O     . ASN D  2 766  ? 40.275  61.457  64.905   1.000 62.508  0 802  ASN D O     1 ? 4  
ATOM   17199 C  CB    . ASN D  2 766  ? 37.309  62.045  63.578   1.000 67.897  0 802  ASN D CB    1 ? 4  
ATOM   17200 C  CG    . ASN D  2 766  ? 35.861  62.476  63.612   1.000 70.632  0 802  ASN D CG    1 ? 4  
ATOM   17201 O  OD1   . ASN D  2 766  ? 35.423  63.058  64.602   1.000 77.703  0 802  ASN D OD1   1 ? 4  
ATOM   17202 N  ND2   . ASN D  2 766  ? 35.170  62.446  62.488   1.000 68.565  0 802  ASN D ND2   1 ? 4  
ATOM   17203 N  N     . VAL D  2 767  ? 38.851  59.723  65.096   1.000 63.794  0 803  VAL D N     1 ? 4  
ATOM   17204 C  CA    . VAL D  2 767  ? 39.888  58.738  64.877   1.000 65.531  0 803  VAL D CA    1 ? 4  
ATOM   17205 C  C     . VAL D  2 767  ? 40.174  58.709  63.377   1.000 64.827  0 803  VAL D C     1 ? 4  
ATOM   17206 O  O     . VAL D  2 767  ? 39.305  59.021  62.560   1.000 65.010  0 803  VAL D O     1 ? 4  
ATOM   17207 C  CB    . VAL D  2 767  ? 39.490  57.359  65.436   1.000 67.032  0 803  VAL D CB    1 ? 4  
ATOM   17208 C  CG1   . VAL D  2 767  ? 39.367  57.383  66.954   1.000 65.572  0 803  VAL D CG1   1 ? 4  
ATOM   17209 C  CG2   . VAL D  2 767  ? 38.212  56.836  64.798   1.000 66.685  0 803  VAL D CG2   1 ? 4  
ATOM   17210 N  N     . PRO D  2 768  ? 41.411  58.379  62.955   1.000 64.909  0 804  PRO D N     1 ? 4  
ATOM   17211 C  CA    . PRO D  2 768  ? 41.749  58.430  61.535   1.000 64.528  0 804  PRO D CA    1 ? 4  
ATOM   17212 C  C     . PRO D  2 768  ? 40.720  57.712  60.659   1.000 66.270  0 804  PRO D C     1 ? 4  
ATOM   17213 O  O     . PRO D  2 768  ? 40.302  58.244  59.631   1.000 64.116  0 804  PRO D O     1 ? 4  
ATOM   17214 C  CB    . PRO D  2 768  ? 43.146  57.793  61.523   1.000 65.507  0 804  PRO D CB    1 ? 4  
ATOM   17215 C  CG    . PRO D  2 768  ? 43.707  58.168  62.883   1.000 66.609  0 804  PRO D CG    1 ? 4  
ATOM   17216 C  CD    . PRO D  2 768  ? 42.533  57.974  63.814   1.000 65.892  0 804  PRO D CD    1 ? 4  
ATOM   17217 N  N     . ASP D  2 769  ? 40.270  56.524  61.088   1.000 68.826  0 805  ASP D N     1 ? 4  
ATOM   17218 C  CA    . ASP D  2 769  ? 39.403  55.713  60.248   1.000 68.130  0 805  ASP D CA    1 ? 4  
ATOM   17219 C  C     . ASP D  2 769  ? 37.985  56.281  60.156   1.000 67.678  0 805  ASP D C     1 ? 4  
ATOM   17220 O  O     . ASP D  2 769  ? 37.128  55.694  59.492   1.000 67.803  0 805  ASP D O     1 ? 4  
ATOM   17221 C  CB    . ASP D  2 769  ? 39.454  54.249  60.675   1.000 70.847  0 805  ASP D CB    1 ? 4  
ATOM   17222 C  CG    . ASP D  2 769  ? 40.610  53.495  60.028   1.000 74.741  0 805  ASP D CG    1 ? 4  
ATOM   17223 O  OD1   . ASP D  2 769  ? 41.148  53.976  58.998   1.000 72.895  0 805  ASP D OD1   1 ? 4  
ATOM   17224 O  OD2   . ASP D  2 769  ? 40.965  52.425  60.547   1.000 80.858  0 805  ASP D OD2   1 ? 4  
ATOM   17225 N  N     . ALA D  2 770  ? 37.744  57.415  60.823   1.000 67.663  0 806  ALA D N     1 ? 4  
ATOM   17226 C  CA    . ALA D  2 770  ? 36.411  57.996  60.841   1.000 65.959  0 806  ALA D CA    1 ? 4  
ATOM   17227 C  C     . ALA D  2 770  ? 36.406  59.357  60.153   1.000 64.224  0 806  ALA D C     1 ? 4  
ATOM   17228 O  O     . ALA D  2 770  ? 35.338  59.867  59.821   1.000 63.315  0 806  ALA D O     1 ? 4  
ATOM   17229 C  CB    . ALA D  2 770  ? 35.896  58.099  62.255   1.000 67.629  0 806  ALA D CB    1 ? 4  
ATOM   17230 N  N     . ARG D  2 771  ? 37.599  59.938  59.967   1.000 63.028  0 807  ARG D N     1 ? 4  
ATOM   17231 C  CA    . ARG D  2 771  ? 37.732  61.217  59.289   1.000 62.099  0 807  ARG D CA    1 ? 4  
ATOM   17232 C  C     . ARG D  2 771  ? 37.300  61.051  57.834   1.000 64.186  0 807  ARG D C     1 ? 4  
ATOM   17233 O  O     . ARG D  2 771  ? 37.665  60.070  57.185   1.000 68.519  0 807  ARG D O     1 ? 4  
ATOM   17234 C  CB    . ARG D  2 771  ? 39.183  61.697  59.327   1.000 58.816  0 807  ARG D CB    1 ? 4  
ATOM   17235 C  CG    . ARG D  2 771  ? 39.693  62.064  60.712   1.000 56.744  0 807  ARG D CG    1 ? 4  
ATOM   17236 C  CD    . ARG D  2 771  ? 41.069  62.692  60.644   1.000 56.332  0 807  ARG D CD    1 ? 4  
ATOM   17237 N  NE    . ARG D  2 771  ? 41.585  62.993  61.973   1.000 56.666  0 807  ARG D NE    1 ? 4  
ATOM   17238 C  CZ    . ARG D  2 771  ? 42.624  62.398  62.552   1.000 57.455  0 807  ARG D CZ    1 ? 4  
ATOM   17239 N  NH1   . ARG D  2 771  ? 43.295  61.455  61.920   1.000 57.145  0 807  ARG D NH1   1 ? 4  
ATOM   17240 N  NH2   . ARG D  2 771  ? 42.996  62.759  63.768   1.000 58.018  0 807  ARG D NH2   1 ? 4  
ATOM   17241 N  N     . ASP D  2 772  ? 36.500  62.008  57.346   1.000 63.174  0 808  ASP D N     1 ? 4  
ATOM   17242 C  CA    . ASP D  2 772  ? 36.062  61.998  55.961   1.000 60.777  0 808  ASP D CA    1 ? 4  
ATOM   17243 C  C     . ASP D  2 772  ? 36.880  62.999  55.165   1.000 57.011  0 808  ASP D C     1 ? 4  
ATOM   17244 O  O     . ASP D  2 772  ? 37.063  64.131  55.598   1.000 54.160  0 808  ASP D O     1 ? 4  
ATOM   17245 C  CB    . ASP D  2 772  ? 34.578  62.337  55.826   1.000 61.742  0 808  ASP D CB    1 ? 4  
ATOM   17246 C  CG    . ASP D  2 772  ? 33.685  61.150  56.131   1.000 63.043  0 808  ASP D CG    1 ? 4  
ATOM   17247 O  OD1   . ASP D  2 772  ? 34.029  60.031  55.672   1.000 62.995  0 808  ASP D OD1   1 ? 4  
ATOM   17248 O  OD2   . ASP D  2 772  ? 32.651  61.354  56.798   1.000 63.370  0 808  ASP D OD2   1 ? 4  
ATOM   17249 N  N     . ALA D  2 773  ? 37.335  62.577  53.992   1.000 56.595  0 809  ALA D N     1 ? 4  
ATOM   17250 C  CA    . ALA D  2 773  ? 38.105  63.500  53.182   1.000 58.098  0 809  ALA D CA    1 ? 4  
ATOM   17251 C  C     . ALA D  2 773  ? 37.205  64.625  52.681   1.000 57.274  0 809  ALA D C     1 ? 4  
ATOM   17252 O  O     . ALA D  2 773  ? 37.687  65.716  52.394   1.000 55.261  0 809  ALA D O     1 ? 4  
ATOM   17253 C  CB    . ALA D  2 773  ? 38.839  62.778  52.071   1.000 58.319  0 809  ALA D CB    1 ? 4  
ATOM   17254 N  N     . GLU D  2 774  ? 35.898  64.355  52.609   1.000 58.244  0 810  GLU D N     1 ? 4  
ATOM   17255 C  CA    . GLU D  2 774  ? 34.974  65.366  52.126   1.000 59.299  0 810  GLU D CA    1 ? 4  
ATOM   17256 C  C     . GLU D  2 774  ? 35.125  66.630  52.961   1.000 58.723  0 810  GLU D C     1 ? 4  
ATOM   17257 O  O     . GLU D  2 774  ? 34.851  67.720  52.466   1.000 60.600  0 810  GLU D O     1 ? 4  
ATOM   17258 C  CB    . GLU D  2 774  ? 33.523  64.885  52.127   1.000 63.165  0 810  GLU D CB    1 ? 4  
ATOM   17259 C  CG    . GLU D  2 774  ? 33.216  63.947  50.977   1.000 69.431  0 810  GLU D CG    1 ? 4  
ATOM   17260 C  CD    . GLU D  2 774  ? 33.661  62.505  51.165   1.000 73.637  0 810  GLU D CD    1 ? 4  
ATOM   17261 O  OE1   . GLU D  2 774  ? 34.166  62.169  52.260   1.000 74.343  0 810  GLU D OE1   1 ? 4  
ATOM   17262 O  OE2   . GLU D  2 774  ? 33.473  61.709  50.226   1.000 75.719  0 810  GLU D OE2   1 ? 4  
ATOM   17263 N  N     . VAL D  2 775  ? 35.591  66.473  54.206   1.000 55.530  0 811  VAL D N     1 ? 4  
ATOM   17264 C  CA    . VAL D  2 775  ? 35.819  67.626  55.059   1.000 51.989  0 811  VAL D CA    1 ? 4  
ATOM   17265 C  C     . VAL D  2 775  ? 36.889  68.507  54.422   1.000 52.469  0 811  VAL D C     1 ? 4  
ATOM   17266 O  O     . VAL D  2 775  ? 36.702  69.719  54.295   1.000 49.804  0 811  VAL D O     1 ? 4  
ATOM   17267 C  CB    . VAL D  2 775  ? 36.171  67.239  56.506   1.000 50.335  0 811  VAL D CB    1 ? 4  
ATOM   17268 C  CG1   . VAL D  2 775  ? 36.530  68.455  57.347   1.000 49.487  0 811  VAL D CG1   1 ? 4  
ATOM   17269 C  CG2   . VAL D  2 775  ? 35.041  66.465  57.157   1.000 50.780  0 811  VAL D CG2   1 ? 4  
ATOM   17270 N  N     . LEU D  2 776  ? 37.994  67.872  54.008   1.000 54.711  0 812  LEU D N     1 ? 4  
ATOM   17271 C  CA    . LEU D  2 776  ? 39.085  68.579  53.353   1.000 53.765  0 812  LEU D CA    1 ? 4  
ATOM   17272 C  C     . LEU D  2 776  ? 38.575  69.226  52.068   1.000 51.117  0 812  LEU D C     1 ? 4  
ATOM   17273 O  O     . LEU D  2 776  ? 38.928  70.357  51.749   1.000 49.027  0 812  LEU D O     1 ? 4  
ATOM   17274 C  CB    . LEU D  2 776  ? 40.243  67.608  53.099   1.000 53.079  0 812  LEU D CB    1 ? 4  
ATOM   17275 C  CG    . LEU D  2 776  ? 40.961  67.141  54.365   1.000 52.706  0 812  LEU D CG    1 ? 4  
ATOM   17276 C  CD1   . LEU D  2 776  ? 41.954  66.042  54.036   1.000 53.137  0 812  LEU D CD1   1 ? 4  
ATOM   17277 C  CD2   . LEU D  2 776  ? 41.671  68.312  55.028   1.000 52.455  0 812  LEU D CD2   1 ? 4  
ATOM   17278 N  N     . ASN D  2 777  ? 37.696  68.514  51.364   1.000 50.626  0 813  ASN D N     1 ? 4  
ATOM   17279 C  CA    . ASN D  2 777  ? 37.183  69.016  50.105   1.000 51.306  0 813  ASN D CA    1 ? 4  
ATOM   17280 C  C     . ASN D  2 777  ? 36.347  70.263  50.366   1.000 49.806  0 813  ASN D C     1 ? 4  
ATOM   17281 O  O     . ASN D  2 777  ? 36.499  71.262  49.673   1.000 50.781  0 813  ASN D O     1 ? 4  
ATOM   17282 C  CB    . ASN D  2 777  ? 36.404  67.938  49.354   1.000 54.644  0 813  ASN D CB    1 ? 4  
ATOM   17283 C  CG    . ASN D  2 777  ? 35.852  68.487  48.070   1.000 57.922  0 813  ASN D CG    1 ? 4  
ATOM   17284 O  OD1   . ASN D  2 777  ? 36.612  69.103  47.330   1.000 62.924  0 813  ASN D OD1   1 ? 4  
ATOM   17285 N  ND2   . ASN D  2 777  ? 34.536  68.453  47.928   1.000 60.818  0 813  ASN D ND2   1 ? 4  
ATOM   17286 N  N     . CYS D  2 778  ? 35.466  70.178  51.364   1.000 49.202  0 814  CYS D N     1 ? 4  
ATOM   17287 C  CA    . CYS D  2 778  ? 34.628  71.294  51.762   1.000 49.127  0 814  CYS D CA    1 ? 4  
ATOM   17288 C  C     . CYS D  2 778  ? 35.528  72.481  52.102   1.000 49.445  0 814  CYS D C     1 ? 4  
ATOM   17289 O  O     . CYS D  2 778  ? 35.285  73.602  51.661   1.000 51.978  0 814  CYS D O     1 ? 4  
ATOM   17290 C  CB    . CYS D  2 778  ? 33.768  70.902  52.960   1.000 51.045  0 814  CYS D CB    1 ? 4  
ATOM   17291 S  SG    . CYS D  2 778  ? 32.583  72.184  53.451   1.000 53.730  0 814  CYS D SG    1 ? 4  
ATOM   17292 N  N     . MET D  2 779  ? 36.600  72.220  52.853   1.000 47.771  0 815  MET D N     1 ? 4  
ATOM   17293 C  CA    . MET D  2 779  ? 37.505  73.288  53.241   1.000 46.493  0 815  MET D CA    1 ? 4  
ATOM   17294 C  C     . MET D  2 779  ? 38.192  73.876  52.009   1.000 46.477  0 815  MET D C     1 ? 4  
ATOM   17295 O  O     . MET D  2 779  ? 38.369  75.088  51.927   1.000 45.231  0 815  MET D O     1 ? 4  
ATOM   17296 C  CB    . MET D  2 779  ? 38.535  72.792  54.253   1.000 46.648  0 815  MET D CB    1 ? 4  
ATOM   17297 C  CG    . MET D  2 779  ? 37.940  72.538  55.622   1.000 49.047  0 815  MET D CG    1 ? 4  
ATOM   17298 S  SD    . MET D  2 779  ? 36.828  73.858  56.181   1.000 51.042  0 815  MET D SD    1 ? 4  
ATOM   17299 C  CE    . MET D  2 779  ? 35.237  73.090  55.869   1.000 49.370  0 815  MET D CE    1 ? 4  
ATOM   17300 N  N     . THR D  2 780  ? 38.555  73.013  51.047   1.000 47.608  0 816  THR D N     1 ? 4  
ATOM   17301 C  CA    . THR D  2 780  ? 39.134  73.463  49.790   1.000 47.350  0 816  THR D CA    1 ? 4  
ATOM   17302 C  C     . THR D  2 780  ? 38.177  74.453  49.126   1.000 47.446  0 816  THR D C     1 ? 4  
ATOM   17303 O  O     . THR D  2 780  ? 38.595  75.540  48.745   1.000 50.701  0 816  THR D O     1 ? 4  
ATOM   17304 C  CB    . THR D  2 780  ? 39.519  72.315  48.841   1.000 48.663  0 816  THR D CB    1 ? 4  
ATOM   17305 O  OG1   . THR D  2 780  ? 40.475  71.406  49.407   1.000 53.458  0 816  THR D OG1   1 ? 4  
ATOM   17306 C  CG2   . THR D  2 780  ? 40.062  72.832  47.524   1.000 46.084  0 816  THR D CG2   1 ? 4  
ATOM   17307 N  N     . THR D  2 781  ? 36.894  74.095  49.016   1.000 46.438  0 817  THR D N     1 ? 4  
ATOM   17308 C  CA    . THR D  2 781  ? 35.916  74.966  48.380   1.000 46.098  0 817  THR D CA    1 ? 4  
ATOM   17309 C  C     . THR D  2 781  ? 35.742  76.260  49.171   1.000 47.255  0 817  THR D C     1 ? 4  
ATOM   17310 O  O     . THR D  2 781  ? 35.607  77.322  48.567   1.000 49.549  0 817  THR D O     1 ? 4  
ATOM   17311 C  CB    . THR D  2 781  ? 34.563  74.279  48.171   1.000 46.507  0 817  THR D CB    1 ? 4  
ATOM   17312 O  OG1   . THR D  2 781  ? 34.807  73.087  47.426   1.000 50.500  0 817  THR D OG1   1 ? 4  
ATOM   17313 C  CG2   . THR D  2 781  ? 33.569  75.139  47.419   1.000 44.952  0 817  THR D CG2   1 ? 4  
ATOM   17314 N  N     . VAL D  2 782  ? 35.750  76.178  50.509   1.000 46.807  0 818  VAL D N     1 ? 4  
ATOM   17315 C  CA    . VAL D  2 782  ? 35.616  77.380  51.323   1.000 47.639  0 818  VAL D CA    1 ? 4  
ATOM   17316 C  C     . VAL D  2 782  ? 36.781  78.323  51.030   1.000 49.542  0 818  VAL D C     1 ? 4  
ATOM   17317 O  O     . VAL D  2 782  ? 36.575  79.519  50.788   1.000 50.728  0 818  VAL D O     1 ? 4  
ATOM   17318 C  CB    . VAL D  2 782  ? 35.486  77.082  52.832   1.000 45.420  0 818  VAL D CB    1 ? 4  
ATOM   17319 C  CG1   . VAL D  2 782  ? 35.809  78.292  53.694   1.000 42.397  0 818  VAL D CG1   1 ? 4  
ATOM   17320 C  CG2   . VAL D  2 782  ? 34.112  76.537  53.167   1.000 46.290  0 818  VAL D CG2   1 ? 4  
ATOM   17321 N  N     . VAL D  2 783  ? 37.998  77.759  51.041   1.000 49.130  0 819  VAL D N     1 ? 4  
ATOM   17322 C  CA    . VAL D  2 783  ? 39.202  78.542  50.832   1.000 49.752  0 819  VAL D CA    1 ? 4  
ATOM   17323 C  C     . VAL D  2 783  ? 39.191  79.123  49.418   1.000 50.293  0 819  VAL D C     1 ? 4  
ATOM   17324 O  O     . VAL D  2 783  ? 39.510  80.293  49.231   1.000 50.399  0 819  VAL D O     1 ? 4  
ATOM   17325 C  CB    . VAL D  2 783  ? 40.477  77.741  51.155   1.000 48.925  0 819  VAL D CB    1 ? 4  
ATOM   17326 C  CG1   . VAL D  2 783  ? 41.732  78.485  50.737   1.000 48.853  0 819  VAL D CG1   1 ? 4  
ATOM   17327 C  CG2   . VAL D  2 783  ? 40.547  77.409  52.633   1.000 48.039  0 819  VAL D CG2   1 ? 4  
ATOM   17328 N  N     . GLU D  2 784  ? 38.776  78.319  48.435   1.000 50.570  0 820  GLU D N     1 ? 4  
ATOM   17329 C  CA    . GLU D  2 784  ? 38.763  78.765  47.055   1.000 51.009  0 820  GLU D CA    1 ? 4  
ATOM   17330 C  C     . GLU D  2 784  ? 37.879  79.999  46.918   1.000 50.898  0 820  GLU D C     1 ? 4  
ATOM   17331 O  O     . GLU D  2 784  ? 38.268  80.980  46.287   1.000 51.745  0 820  GLU D O     1 ? 4  
ATOM   17332 C  CB    . GLU D  2 784  ? 38.351  77.619  46.130   1.000 52.724  0 820  GLU D CB    1 ? 4  
ATOM   17333 C  CG    . GLU D  2 784  ? 37.982  78.051  44.730   1.000 58.305  0 820  GLU D CG    1 ? 4  
ATOM   17334 C  CD    . GLU D  2 784  ? 39.164  78.558  43.925   1.000 64.330  0 820  GLU D CD    1 ? 4  
ATOM   17335 O  OE1   . GLU D  2 784  ? 40.264  77.956  44.056   1.000 67.343  0 820  GLU D OE1   1 ? 4  
ATOM   17336 O  OE2   . GLU D  2 784  ? 38.981  79.548  43.165   1.000 68.863  0 820  GLU D OE2   1 ? 4  
ATOM   17337 N  N     . LYS D  2 785  ? 36.723  79.957  47.583   1.000 50.803  0 821  LYS D N     1 ? 4  
ATOM   17338 C  CA    . LYS D  2 785  ? 35.703  80.968  47.396   1.000 51.856  0 821  LYS D CA    1 ? 4  
ATOM   17339 C  C     . LYS D  2 785  ? 36.007  82.232  48.201   1.000 53.087  0 821  LYS D C     1 ? 4  
ATOM   17340 O  O     . LYS D  2 785  ? 35.875  83.334  47.672   1.000 53.016  0 821  LYS D O     1 ? 4  
ATOM   17341 C  CB    . LYS D  2 785  ? 34.343  80.404  47.785   1.000 54.041  0 821  LYS D CB    1 ? 4  
ATOM   17342 C  CG    . LYS D  2 785  ? 33.172  81.226  47.286   1.000 54.507  0 821  LYS D CG    1 ? 4  
ATOM   17343 C  CD    . LYS D  2 785  ? 33.030  81.169  45.788   1.000 54.646  0 821  LYS D CD    1 ? 4  
ATOM   17344 C  CE    . LYS D  2 785  ? 31.679  81.724  45.397   1.000 55.987  0 821  LYS D CE    1 ? 4  
ATOM   17345 N  NZ    . LYS D  2 785  ? 31.526  81.803  43.925   1.000 56.786  0 821  LYS D NZ    1 ? 4  
ATOM   17346 N  N     . VAL D  2 786  ? 36.387  82.088  49.475   1.000 52.909  0 822  VAL D N     1 ? 4  
ATOM   17347 C  CA    . VAL D  2 786  ? 36.450  83.273  50.319   1.000 55.061  0 822  VAL D CA    1 ? 4  
ATOM   17348 C  C     . VAL D  2 786  ? 37.721  83.311  51.166   1.000 56.851  0 822  VAL D C     1 ? 4  
ATOM   17349 O  O     . VAL D  2 786  ? 37.813  84.127  52.082   1.000 61.585  0 822  VAL D O     1 ? 4  
ATOM   17350 C  CB    . VAL D  2 786  ? 35.202  83.407  51.216   1.000 54.452  0 822  VAL D CB    1 ? 4  
ATOM   17351 C  CG1   . VAL D  2 786  ? 33.946  83.723  50.433   1.000 53.658  0 822  VAL D CG1   1 ? 4  
ATOM   17352 C  CG2   . VAL D  2 786  ? 34.980  82.172  52.066   1.000 53.615  0 822  VAL D CG2   1 ? 4  
ATOM   17353 N  N     . GLY D  2 787  ? 38.692  82.451  50.848   1.000 54.105  0 823  GLY D N     1 ? 4  
ATOM   17354 C  CA    . GLY D  2 787  ? 39.920  82.365  51.622   1.000 54.332  0 823  GLY D CA    1 ? 4  
ATOM   17355 C  C     . GLY D  2 787  ? 40.682  83.688  51.688   1.000 54.405  0 823  GLY D C     1 ? 4  
ATOM   17356 O  O     . GLY D  2 787  ? 41.439  83.923  52.634   1.000 54.957  0 823  GLY D O     1 ? 4  
ATOM   17357 N  N     . HIS D  2 788  ? 40.483  84.545  50.677   1.000 53.470  0 824  HIS D N     1 ? 4  
ATOM   17358 C  CA    . HIS D  2 788  ? 41.176  85.823  50.647   1.000 53.787  0 824  HIS D CA    1 ? 4  
ATOM   17359 C  C     . HIS D  2 788  ? 40.613  86.730  51.737   1.000 54.848  0 824  HIS D C     1 ? 4  
ATOM   17360 O  O     . HIS D  2 788  ? 41.243  87.717  52.104   1.000 59.310  0 824  HIS D O     1 ? 4  
ATOM   17361 C  CB    . HIS D  2 788  ? 41.066  86.482  49.268   1.000 52.460  0 824  HIS D CB    1 ? 4  
ATOM   17362 C  CG    . HIS D  2 788  ? 39.659  86.732  48.809   1.000 52.853  0 824  HIS D CG    1 ? 4  
ATOM   17363 N  ND1   . HIS D  2 788  ? 38.764  85.724  48.528   1.000 51.578  0 824  HIS D ND1   1 ? 4  
ATOM   17364 C  CD2   . HIS D  2 788  ? 39.016  87.916  48.576   1.000 51.610  0 824  HIS D CD2   1 ? 4  
ATOM   17365 C  CE1   . HIS D  2 788  ? 37.607  86.259  48.150   1.000 50.747  0 824  HIS D CE1   1 ? 4  
ATOM   17366 N  NE2   . HIS D  2 788  ? 37.742  87.623  48.167   1.000 51.497  0 824  HIS D NE2   1 ? 4  
ATOM   17367 N  N     . MET D  2 789  ? 39.432  86.365  52.254   1.000 52.885  0 825  MET D N     1 ? 4  
ATOM   17368 C  CA    . MET D  2 789  ? 38.691  87.209  53.173   1.000 51.991  0 825  MET D CA    1 ? 4  
ATOM   17369 C  C     . MET D  2 789  ? 38.764  86.676  54.600   1.000 54.067  0 825  MET D C     1 ? 4  
ATOM   17370 O  O     . MET D  2 789  ? 38.385  87.378  55.528   1.000 58.956  0 825  MET D O     1 ? 4  
ATOM   17371 C  CB    . MET D  2 789  ? 37.225  87.285  52.748   1.000 50.981  0 825  MET D CB    1 ? 4  
ATOM   17372 C  CG    . MET D  2 789  ? 37.005  88.211  51.591   1.000 51.468  0 825  MET D CG    1 ? 4  
ATOM   17373 S  SD    . MET D  2 789  ? 35.426  87.848  50.829   1.000 55.205  0 825  MET D SD    1 ? 4  
ATOM   17374 C  CE    . MET D  2 789  ? 34.321  88.909  51.772   1.000 53.686  0 825  MET D CE    1 ? 4  
ATOM   17375 N  N     . ILE D  2 790  ? 39.242  85.443  54.783   1.000 57.884  0 826  ILE D N     1 ? 4  
ATOM   17376 C  CA    . ILE D  2 790  ? 39.197  84.808  56.092   1.000 58.082  0 826  ILE D CA    1 ? 4  
ATOM   17377 C  C     . ILE D  2 790  ? 40.585  84.306  56.489   1.000 61.534  0 826  ILE D C     1 ? 4  
ATOM   17378 O  O     . ILE D  2 790  ? 40.778  83.096  56.616   1.000 63.207  0 826  ILE D O     1 ? 4  
ATOM   17379 C  CB    . ILE D  2 790  ? 38.149  83.678  56.109   1.000 56.693  0 826  ILE D CB    1 ? 4  
ATOM   17380 C  CG1   . ILE D  2 790  ? 38.387  82.648  55.004   1.000 52.349  0 826  ILE D CG1   1 ? 4  
ATOM   17381 C  CG2   . ILE D  2 790  ? 36.750  84.258  56.027   1.000 60.098  0 826  ILE D CG2   1 ? 4  
ATOM   17382 C  CD1   . ILE D  2 790  ? 37.820  81.287  55.300   1.000 51.224  0 826  ILE D CD1   1 ? 4  
ATOM   17383 N  N     . PRO D  2 791  ? 41.578  85.203  56.726   1.000 61.400  0 827  PRO D N     1 ? 4  
ATOM   17384 C  CA    . PRO D  2 791  ? 42.926  84.775  57.101   1.000 61.857  0 827  PRO D CA    1 ? 4  
ATOM   17385 C  C     . PRO D  2 791  ? 42.913  83.886  58.341   1.000 62.473  0 827  PRO D C     1 ? 4  
ATOM   17386 O  O     . PRO D  2 791  ? 43.573  82.844  58.357   1.000 64.655  0 827  PRO D O     1 ? 4  
ATOM   17387 C  CB    . PRO D  2 791  ? 43.720  86.063  57.381   1.000 61.295  0 827  PRO D CB    1 ? 4  
ATOM   17388 C  CG    . PRO D  2 791  ? 42.863  87.194  56.854   1.000 59.278  0 827  PRO D CG    1 ? 4  
ATOM   17389 C  CD    . PRO D  2 791  ? 41.458  86.666  56.667   1.000 58.195  0 827  PRO D CD    1 ? 4  
ATOM   17390 N  N     . GLN D  2 792  ? 42.143  84.291  59.362   1.000 61.586  0 828  GLN D N     1 ? 4  
ATOM   17391 C  CA    . GLN D  2 792  ? 42.129  83.563  60.626   1.000 62.696  0 828  GLN D CA    1 ? 4  
ATOM   17392 C  C     . GLN D  2 792  ? 41.388  82.236  60.458   1.000 60.838  0 828  GLN D C     1 ? 4  
ATOM   17393 O  O     . GLN D  2 792  ? 41.736  81.241  61.094   1.000 58.620  0 828  GLN D O     1 ? 4  
ATOM   17394 C  CB    . GLN D  2 792  ? 41.618  84.418  61.791   1.000 64.601  0 828  GLN D CB    1 ? 4  
ATOM   17395 C  CG    . GLN D  2 792  ? 42.634  85.422  62.334   1.000 69.382  0 828  GLN D CG    1 ? 4  
ATOM   17396 C  CD    . GLN D  2 792  ? 43.980  84.854  62.742   1.000 73.550  0 828  GLN D CD    1 ? 4  
ATOM   17397 O  OE1   . GLN D  2 792  ? 44.084  83.855  63.456   1.000 73.988  0 828  GLN D OE1   1 ? 4  
ATOM   17398 N  NE2   . GLN D  2 792  ? 45.041  85.494  62.273   1.000 71.455  0 828  GLN D NE2   1 ? 4  
ATOM   17399 N  N     . GLY D  2 793  ? 40.375  82.228  59.584   1.000 59.842  0 829  GLY D N     1 ? 4  
ATOM   17400 C  CA    . GLY D  2 793  ? 39.675  81.002  59.244   1.000 57.601  0 829  GLY D CA    1 ? 4  
ATOM   17401 C  C     . GLY D  2 793  ? 40.621  79.996  58.594   1.000 59.321  0 829  GLY D C     1 ? 4  
ATOM   17402 O  O     . GLY D  2 793  ? 40.631  78.813  58.948   1.000 62.640  0 829  GLY D O     1 ? 4  
ATOM   17403 N  N     . VAL D  2 794  ? 41.428  80.489  57.650   1.000 56.490  0 830  VAL D N     1 ? 4  
ATOM   17404 C  CA    . VAL D  2 794  ? 42.376  79.637  56.950   1.000 53.621  0 830  VAL D CA    1 ? 4  
ATOM   17405 C  C     . VAL D  2 794  ? 43.371  79.080  57.962   1.000 54.008  0 830  VAL D C     1 ? 4  
ATOM   17406 O  O     . VAL D  2 794  ? 43.649  77.885  57.947   1.000 55.965  0 830  VAL D O     1 ? 4  
ATOM   17407 C  CB    . VAL D  2 794  ? 43.050  80.351  55.763   1.000 52.324  0 830  VAL D CB    1 ? 4  
ATOM   17408 C  CG1   . VAL D  2 794  ? 44.237  79.580  55.232   1.000 50.197  0 830  VAL D CG1   1 ? 4  
ATOM   17409 C  CG2   . VAL D  2 794  ? 42.060  80.625  54.634   1.000 52.461  0 830  VAL D CG2   1 ? 4  
ATOM   17410 N  N     . ILE D  2 795  ? 43.858  79.943  58.863   1.000 52.816  0 831  ILE D N     1 ? 4  
ATOM   17411 C  CA    . ILE D  2 795  ? 44.822  79.515  59.864   1.000 52.951  0 831  ILE D CA    1 ? 4  
ATOM   17412 C  C     . ILE D  2 795  ? 44.205  78.402  60.705   1.000 56.227  0 831  ILE D C     1 ? 4  
ATOM   17413 O  O     . ILE D  2 795  ? 44.890  77.434  61.040   1.000 58.328  0 831  ILE D O     1 ? 4  
ATOM   17414 C  CB    . ILE D  2 795  ? 45.375  80.688  60.697   1.000 50.326  0 831  ILE D CB    1 ? 4  
ATOM   17415 C  CG1   . ILE D  2 795  ? 46.121  81.662  59.779   1.000 49.756  0 831  ILE D CG1   1 ? 4  
ATOM   17416 C  CG2   . ILE D  2 795  ? 46.277  80.172  61.814   1.000 51.868  0 831  ILE D CG2   1 ? 4  
ATOM   17417 C  CD1   . ILE D  2 795  ? 46.504  82.982  60.393   1.000 49.830  0 831  ILE D CD1   1 ? 4  
ATOM   17418 N  N     . LEU D  2 796  ? 42.901  78.520  60.989   1.000 56.898  0 832  LEU D N     1 ? 4  
ATOM   17419 C  CA    . LEU D  2 796  ? 42.212  77.520  61.792   1.000 55.625  0 832  LEU D CA    1 ? 4  
ATOM   17420 C  C     . LEU D  2 796  ? 42.106  76.209  61.030   1.000 52.950  0 832  LEU D C     1 ? 4  
ATOM   17421 O  O     . LEU D  2 796  ? 42.206  75.135  61.627   1.000 50.379  0 832  LEU D O     1 ? 4  
ATOM   17422 C  CB    . LEU D  2 796  ? 40.822  78.016  62.197   1.000 55.760  0 832  LEU D CB    1 ? 4  
ATOM   17423 C  CG    . LEU D  2 796  ? 40.698  78.541  63.619   1.000 57.123  0 832  LEU D CG    1 ? 4  
ATOM   17424 C  CD1   . LEU D  2 796  ? 39.317  79.146  63.814   1.000 57.887  0 832  LEU D CD1   1 ? 4  
ATOM   17425 C  CD2   . LEU D  2 796  ? 40.959  77.424  64.632   1.000 59.018  0 832  LEU D CD2   1 ? 4  
ATOM   17426 N  N     . ILE D  2 797  ? 41.899  76.324  59.715   1.000 52.530  0 833  ILE D N     1 ? 4  
ATOM   17427 C  CA    . ILE D  2 797  ? 41.813  75.148  58.872   1.000 53.218  0 833  ILE D CA    1 ? 4  
ATOM   17428 C  C     . ILE D  2 797  ? 43.135  74.391  58.927   1.000 53.720  0 833  ILE D C     1 ? 4  
ATOM   17429 O  O     . ILE D  2 797  ? 43.144  73.186  59.150   1.000 53.869  0 833  ILE D O     1 ? 4  
ATOM   17430 C  CB    . ILE D  2 797  ? 41.383  75.521  57.446   1.000 50.796  0 833  ILE D CB    1 ? 4  
ATOM   17431 C  CG1   . ILE D  2 797  ? 39.915  75.942  57.440   1.000 50.655  0 833  ILE D CG1   1 ? 4  
ATOM   17432 C  CG2   . ILE D  2 797  ? 41.614  74.342  56.519   1.000 49.612  0 833  ILE D CG2   1 ? 4  
ATOM   17433 C  CD1   . ILE D  2 797  ? 39.527  76.753  56.241   1.000 49.858  0 833  ILE D CD1   1 ? 4  
ATOM   17434 N  N     . LEU D  2 798  ? 44.242  75.114  58.762   1.000 52.455  0 834  LEU D N     1 ? 4  
ATOM   17435 C  CA    . LEU D  2 798  ? 45.555  74.501  58.848   1.000 53.801  0 834  LEU D CA    1 ? 4  
ATOM   17436 C  C     . LEU D  2 798  ? 45.754  73.844  60.208   1.000 56.329  0 834  LEU D C     1 ? 4  
ATOM   17437 O  O     . LEU D  2 798  ? 46.123  72.674  60.283   1.000 56.198  0 834  LEU D O     1 ? 4  
ATOM   17438 C  CB    . LEU D  2 798  ? 46.615  75.573  58.621   1.000 52.904  0 834  LEU D CB    1 ? 4  
ATOM   17439 C  CG    . LEU D  2 798  ? 47.019  75.782  57.166   1.000 52.308  0 834  LEU D CG    1 ? 4  
ATOM   17440 C  CD1   . LEU D  2 798  ? 48.177  76.757  57.104   1.000 53.045  0 834  LEU D CD1   1 ? 4  
ATOM   17441 C  CD2   . LEU D  2 798  ? 47.395  74.461  56.515   1.000 51.501  0 834  LEU D CD2   1 ? 4  
ATOM   17442 N  N     . GLN D  2 799  ? 45.509  74.606  61.279   1.000 59.423  0 835  GLN D N     1 ? 4  
ATOM   17443 C  CA    . GLN D  2 799  ? 45.727  74.104  62.626   1.000 62.832  0 835  GLN D CA    1 ? 4  
ATOM   17444 C  C     . GLN D  2 799  ? 44.900  72.846  62.877   1.000 62.399  0 835  GLN D C     1 ? 4  
ATOM   17445 O  O     . GLN D  2 799  ? 45.269  72.030  63.715   1.000 62.383  0 835  GLN D O     1 ? 4  
ATOM   17446 C  CB    . GLN D  2 799  ? 45.341  75.132  63.689   1.000 65.968  0 835  GLN D CB    1 ? 4  
ATOM   17447 C  CG    . GLN D  2 799  ? 46.382  76.206  63.942   1.000 71.571  0 835  GLN D CG    1 ? 4  
ATOM   17448 C  CD    . GLN D  2 799  ? 45.812  77.305  64.810   1.000 73.790  0 835  GLN D CD    1 ? 4  
ATOM   17449 O  OE1   . GLN D  2 799  ? 44.739  77.177  65.402   1.000 72.942  0 835  GLN D OE1   1 ? 4  
ATOM   17450 N  NE2   . GLN D  2 799  ? 46.532  78.414  64.877   1.000 76.118  0 835  GLN D NE2   1 ? 4  
ATOM   17451 N  N     . SER D  2 800  ? 43.772  72.698  62.174   1.000 61.451  0 836  SER D N     1 ? 4  
ATOM   17452 C  CA    . SER D  2 800  ? 42.894  71.577  62.466   1.000 59.786  0 836  SER D CA    1 ? 4  
ATOM   17453 C  C     . SER D  2 800  ? 43.238  70.350  61.621   1.000 58.779  0 836  SER D C     1 ? 4  
ATOM   17454 O  O     . SER D  2 800  ? 43.145  69.229  62.110   1.000 57.459  0 836  SER D O     1 ? 4  
ATOM   17455 C  CB    . SER D  2 800  ? 41.448  71.959  62.356   1.000 61.459  0 836  SER D CB    1 ? 4  
ATOM   17456 O  OG    . SER D  2 800  ? 41.118  72.958  63.317   1.000 62.820  0 836  SER D OG    1 ? 4  
ATOM   17457 N  N     . VAL D  2 801  ? 43.659  70.553  60.366   1.000 56.978  0 837  VAL D N     1 ? 4  
ATOM   17458 C  CA    . VAL D  2 801  ? 43.715  69.438  59.430   1.000 54.322  0 837  VAL D CA    1 ? 4  
ATOM   17459 C  C     . VAL D  2 801  ? 45.149  69.053  59.085   1.000 54.762  0 837  VAL D C     1 ? 4  
ATOM   17460 O  O     . VAL D  2 801  ? 45.395  67.897  58.763   1.000 54.821  0 837  VAL D O     1 ? 4  
ATOM   17461 C  CB    . VAL D  2 801  ? 42.895  69.697  58.153   1.000 52.702  0 837  VAL D CB    1 ? 4  
ATOM   17462 C  CG1   . VAL D  2 801  ? 41.485  70.154  58.477   1.000 52.346  0 837  VAL D CG1   1 ? 4  
ATOM   17463 C  CG2   . VAL D  2 801  ? 43.578  70.687  57.225   1.000 52.273  0 837  VAL D CG2   1 ? 4  
ATOM   17464 N  N     . PHE D  2 802  ? 46.080  70.014  59.144   1.000 56.901  0 838  PHE D N     1 ? 4  
ATOM   17465 C  CA    . PHE D  2 802  ? 47.389  69.836  58.531   1.000 56.511  0 838  PHE D CA    1 ? 4  
ATOM   17466 C  C     . PHE D  2 802  ? 48.133  68.676  59.179   1.000 55.662  0 838  PHE D C     1 ? 4  
ATOM   17467 O  O     . PHE D  2 802  ? 48.356  67.657  58.537   1.000 53.702  0 838  PHE D O     1 ? 4  
ATOM   17468 C  CB    . PHE D  2 802  ? 48.218  71.121  58.568   1.000 57.724  0 838  PHE D CB    1 ? 4  
ATOM   17469 C  CG    . PHE D  2 802  ? 49.612  70.979  58.012   1.000 60.337  0 838  PHE D CG    1 ? 4  
ATOM   17470 C  CD1   . PHE D  2 802  ? 49.831  70.654  56.680   1.000 61.544  0 838  PHE D CD1   1 ? 4  
ATOM   17471 C  CD2   . PHE D  2 802  ? 50.717  71.159  58.829   1.000 63.605  0 838  PHE D CD2   1 ? 4  
ATOM   17472 C  CE1   . PHE D  2 802  ? 51.118  70.526  56.173   1.000 61.500  0 838  PHE D CE1   1 ? 4  
ATOM   17473 C  CE2   . PHE D  2 802  ? 52.007  71.041  58.326   1.000 64.209  0 838  PHE D CE2   1 ? 4  
ATOM   17474 C  CZ    . PHE D  2 802  ? 52.203  70.706  57.002   1.000 62.614  0 838  PHE D CZ    1 ? 4  
ATOM   17475 N  N     . GLU D  2 803  ? 48.487  68.832  60.455   1.000 57.404  0 839  GLU D N     1 ? 4  
ATOM   17476 C  CA    . GLU D  2 803  ? 49.350  67.877  61.128   1.000 60.450  0 839  GLU D CA    1 ? 4  
ATOM   17477 C  C     . GLU D  2 803  ? 48.720  66.485  61.188   1.000 61.356  0 839  GLU D C     1 ? 4  
ATOM   17478 O  O     . GLU D  2 803  ? 49.426  65.492  61.026   1.000 62.029  0 839  GLU D O     1 ? 4  
ATOM   17479 C  CB    . GLU D  2 803  ? 49.720  68.373  62.524   1.000 64.747  0 839  GLU D CB    1 ? 4  
ATOM   17480 C  CG    . GLU D  2 803  ? 50.469  69.690  62.522   1.000 68.626  0 839  GLU D CG    1 ? 4  
ATOM   17481 C  CD    . GLU D  2 803  ? 51.592  69.780  63.542   1.000 72.283  0 839  GLU D CD    1 ? 4  
ATOM   17482 O  OE1   . GLU D  2 803  ? 52.102  68.722  63.965   1.000 74.373  0 839  GLU D OE1   1 ? 4  
ATOM   17483 O  OE2   . GLU D  2 803  ? 51.956  70.905  63.907   1.000 74.253  0 839  GLU D OE2   1 ? 4  
ATOM   17484 N  N     . CYS D  2 804  ? 47.406  66.406  61.442   1.000 61.180  0 840  CYS D N     1 ? 4  
ATOM   17485 C  CA    . CYS D  2 804  ? 46.776  65.106  61.647   1.000 58.454  0 840  CYS D CA    1 ? 4  
ATOM   17486 C  C     . CYS D  2 804  ? 46.577  64.376  60.318   1.000 58.992  0 840  CYS D C     1 ? 4  
ATOM   17487 O  O     . CYS D  2 804  ? 46.742  63.160  60.270   1.000 61.830  0 840  CYS D O     1 ? 4  
ATOM   17488 C  CB    . CYS D  2 804  ? 45.508  65.154  62.500   1.000 55.499  0 840  CYS D CB    1 ? 4  
ATOM   17489 S  SG    . CYS D  2 804  ? 44.165  66.158  61.812   1.000 50.010  0 840  CYS D SG    1 ? 4  
ATOM   17490 N  N     . THR D  2 805  ? 46.251  65.107  59.241   1.000 56.329  0 841  THR D N     1 ? 4  
ATOM   17491 C  CA    . THR D  2 805  ? 46.098  64.466  57.943   1.000 55.641  0 841  THR D CA    1 ? 4  
ATOM   17492 C  C     . THR D  2 805  ? 47.457  64.005  57.444   1.000 57.290  0 841  THR D C     1 ? 4  
ATOM   17493 O  O     . THR D  2 805  ? 47.580  62.896  56.932   1.000 60.677  0 841  THR D O     1 ? 4  
ATOM   17494 C  CB    . THR D  2 805  ? 45.435  65.356  56.892   1.000 54.292  0 841  THR D CB    1 ? 4  
ATOM   17495 O  OG1   . THR D  2 805  ? 44.254  65.869  57.503   1.000 56.214  0 841  THR D OG1   1 ? 4  
ATOM   17496 C  CG2   . THR D  2 805  ? 45.054  64.582  55.653   1.000 53.087  0 841  THR D CG2   1 ? 4  
ATOM   17497 N  N     . LEU D  2 806  ? 48.461  64.875  57.607   1.000 57.650  0 842  LEU D N     1 ? 4  
ATOM   17498 C  CA    . LEU D  2 806  ? 49.831  64.542  57.259   1.000 56.545  0 842  LEU D CA    1 ? 4  
ATOM   17499 C  C     . LEU D  2 806  ? 50.216  63.231  57.930   1.000 56.068  0 842  LEU D C     1 ? 4  
ATOM   17500 O  O     . LEU D  2 806  ? 50.625  62.293  57.255   1.000 54.628  0 842  LEU D O     1 ? 4  
ATOM   17501 C  CB    . LEU D  2 806  ? 50.781  65.691  57.629   1.000 55.458  0 842  LEU D CB    1 ? 4  
ATOM   17502 C  CG    . LEU D  2 806  ? 52.194  65.557  57.059   1.000 56.312  0 842  LEU D CG    1 ? 4  
ATOM   17503 C  CD1   . LEU D  2 806  ? 52.145  65.327  55.557   1.000 53.909  0 842  LEU D CD1   1 ? 4  
ATOM   17504 C  CD2   . LEU D  2 806  ? 53.048  66.785  57.370   1.000 57.429  0 842  LEU D CD2   1 ? 4  
ATOM   17505 N  N     . ASP D  2 807  ? 50.011  63.154  59.250   1.000 57.583  0 843  ASP D N     1 ? 4  
ATOM   17506 C  CA    . ASP D  2 807  ? 50.377  61.998  60.051   1.000 60.515  0 843  ASP D CA    1 ? 4  
ATOM   17507 C  C     . ASP D  2 807  ? 49.615  60.750  59.600   1.000 58.008  0 843  ASP D C     1 ? 4  
ATOM   17508 O  O     . ASP D  2 807  ? 50.087  59.634  59.808   1.000 57.571  0 843  ASP D O     1 ? 4  
ATOM   17509 C  CB    . ASP D  2 807  ? 50.220  62.314  61.537   1.000 64.792  0 843  ASP D CB    1 ? 4  
ATOM   17510 C  CG    . ASP D  2 807  ? 50.864  61.348  62.512   1.000 71.701  0 843  ASP D CG    1 ? 4  
ATOM   17511 O  OD1   . ASP D  2 807  ? 51.205  60.208  62.138   1.000 73.777  0 843  ASP D OD1   1 ? 4  
ATOM   17512 O  OD2   . ASP D  2 807  ? 51.017  61.761  63.670   1.000 75.290  0 843  ASP D OD2   1 ? 4  
ATOM   17513 N  N     . MET D  2 808  ? 48.445  60.936  58.983   1.000 56.054  0 844  MET D N     1 ? 4  
ATOM   17514 C  CA    . MET D  2 808  ? 47.698  59.818  58.430   1.000 57.628  0 844  MET D CA    1 ? 4  
ATOM   17515 C  C     . MET D  2 808  ? 48.408  59.271  57.193   1.000 58.588  0 844  MET D C     1 ? 4  
ATOM   17516 O  O     . MET D  2 808  ? 48.477  58.056  57.010   1.000 59.625  0 844  MET D O     1 ? 4  
ATOM   17517 C  CB    . MET D  2 808  ? 46.287  60.235  58.008   1.000 58.973  0 844  MET D CB    1 ? 4  
ATOM   17518 C  CG    . MET D  2 808  ? 45.277  60.156  59.113   1.000 62.654  0 844  MET D CG    1 ? 4  
ATOM   17519 S  SD    . MET D  2 808  ? 43.872  61.217  58.693   1.000 65.206  0 844  MET D SD    1 ? 4  
ATOM   17520 C  CE    . MET D  2 808  ? 42.880  60.077  57.736   1.000 64.506  0 844  MET D CE    1 ? 4  
ATOM   17521 N  N     . ILE D  2 809  ? 48.940  60.172  56.352   1.000 57.705  0 845  ILE D N     1 ? 4  
ATOM   17522 C  CA    . ILE D  2 809  ? 49.326  59.816  54.995   1.000 55.187  0 845  ILE D CA    1 ? 4  
ATOM   17523 C  C     . ILE D  2 809  ? 50.844  59.795  54.832   1.000 57.310  0 845  ILE D C     1 ? 4  
ATOM   17524 O  O     . ILE D  2 809  ? 51.329  59.658  53.715   1.000 58.492  0 845  ILE D O     1 ? 4  
ATOM   17525 C  CB    . ILE D  2 809  ? 48.692  60.764  53.953   1.000 51.702  0 845  ILE D CB    1 ? 4  
ATOM   17526 C  CG1   . ILE D  2 809  ? 49.217  62.197  54.092   1.000 50.497  0 845  ILE D CG1   1 ? 4  
ATOM   17527 C  CG2   . ILE D  2 809  ? 47.168  60.694  53.960   1.000 49.318  0 845  ILE D CG2   1 ? 4  
ATOM   17528 C  CD1   . ILE D  2 809  ? 49.012  63.045  52.860   1.000 50.075  0 845  ILE D CD1   1 ? 4  
ATOM   17529 N  N     . ASN D  2 810  ? 51.603  59.955  55.919   1.000 58.809  0 846  ASN D N     1 ? 4  
ATOM   17530 C  CA    . ASN D  2 810  ? 53.047  60.046  55.777   1.000 58.746  0 846  ASN D CA    1 ? 4  
ATOM   17531 C  C     . ASN D  2 810  ? 53.705  58.736  56.214   1.000 62.019  0 846  ASN D C     1 ? 4  
ATOM   17532 O  O     . ASN D  2 810  ? 54.908  58.720  56.483   1.000 62.389  0 846  ASN D O     1 ? 4  
ATOM   17533 C  CB    . ASN D  2 810  ? 53.621  61.258  56.516   1.000 56.370  0 846  ASN D CB    1 ? 4  
ATOM   17534 C  CG    . ASN D  2 810  ? 53.483  61.143  58.020   1.000 59.110  0 846  ASN D CG    1 ? 4  
ATOM   17535 O  OD1   . ASN D  2 810  ? 52.850  60.222  58.528   1.000 62.027  0 846  ASN D OD1   1 ? 4  
ATOM   17536 N  ND2   . ASN D  2 810  ? 54.070  62.070  58.752   1.000 61.099  0 846  ASN D ND2   1 ? 4  
ATOM   17537 N  N     . LYS D  2 811  ? 52.920  57.645  56.290   1.000 63.823  0 847  LYS D N     1 ? 4  
ATOM   17538 C  CA    . LYS D  2 811  ? 53.483  56.351  56.656   1.000 64.135  0 847  LYS D CA    1 ? 4  
ATOM   17539 C  C     . LYS D  2 811  ? 53.898  55.572  55.407   1.000 64.052  0 847  LYS D C     1 ? 4  
ATOM   17540 O  O     . LYS D  2 811  ? 54.849  54.793  55.444   1.000 63.066  0 847  LYS D O     1 ? 4  
ATOM   17541 C  CB    . LYS D  2 811  ? 52.529  55.529  57.528   1.000 63.905  0 847  LYS D CB    1 ? 4  
ATOM   17542 C  CG    . LYS D  2 811  ? 52.129  56.152  58.859   1.000 63.779  0 847  LYS D CG    1 ? 4  
ATOM   17543 C  CD    . LYS D  2 811  ? 53.273  56.684  59.688   1.000 62.219  0 847  LYS D CD    1 ? 4  
ATOM   17544 C  CE    . LYS D  2 811  ? 52.806  57.327  60.974   1.000 63.316  0 847  LYS D CE    1 ? 4  
ATOM   17545 N  NZ    . LYS D  2 811  ? 52.604  58.795  60.847   1.000 61.626  0 847  LYS D NZ    1 ? 4  
ATOM   17546 N  N     . ASP D  2 812  ? 53.168  55.787  54.308   1.000 63.005  0 848  ASP D N     1 ? 4  
ATOM   17547 C  CA    . ASP D  2 812  ? 53.428  55.128  53.042   1.000 63.600  0 848  ASP D CA    1 ? 4  
ATOM   17548 C  C     . ASP D  2 812  ? 52.730  55.926  51.952   1.000 62.770  0 848  ASP D C     1 ? 4  
ATOM   17549 O  O     . ASP D  2 812  ? 52.349  57.065  52.185   1.000 63.792  0 848  ASP D O     1 ? 4  
ATOM   17550 C  CB    . ASP D  2 812  ? 52.899  53.694  53.056   1.000 68.280  0 848  ASP D CB    1 ? 4  
ATOM   17551 C  CG    . ASP D  2 812  ? 51.484  53.612  53.603   1.000 70.755  0 848  ASP D CG    1 ? 4  
ATOM   17552 O  OD1   . ASP D  2 812  ? 50.654  54.462  53.223   1.000 68.493  0 848  ASP D OD1   1 ? 4  
ATOM   17553 O  OD2   . ASP D  2 812  ? 51.224  52.699  54.406   1.000 77.871  0 848  ASP D OD2   1 ? 4  
ATOM   17554 N  N     . PHE D  2 813  ? 52.546  55.314  50.778   1.000 64.480  0 849  PHE D N     1 ? 4  
ATOM   17555 C  CA    . PHE D  2 813  ? 51.963  56.016  49.645   1.000 63.191  0 849  PHE D CA    1 ? 4  
ATOM   17556 C  C     . PHE D  2 813  ? 50.575  55.468  49.324   1.000 65.555  0 849  PHE D C     1 ? 4  
ATOM   17557 O  O     . PHE D  2 813  ? 49.945  55.912  48.368   1.000 67.261  0 849  PHE D O     1 ? 4  
ATOM   17558 C  CB    . PHE D  2 813  ? 52.914  55.991  48.443   1.000 61.791  0 849  PHE D CB    1 ? 4  
ATOM   17559 C  CG    . PHE D  2 813  ? 54.212  56.729  48.657   1.000 63.548  0 849  PHE D CG    1 ? 4  
ATOM   17560 C  CD1   . PHE D  2 813  ? 54.238  58.113  48.778   1.000 63.248  0 849  PHE D CD1   1 ? 4  
ATOM   17561 C  CD2   . PHE D  2 813  ? 55.410  56.036  48.762   1.000 66.561  0 849  PHE D CD2   1 ? 4  
ATOM   17562 C  CE1   . PHE D  2 813  ? 55.433  58.788  48.987   1.000 64.321  0 849  PHE D CE1   1 ? 4  
ATOM   17563 C  CE2   . PHE D  2 813  ? 56.608  56.710  48.953   1.000 68.049  0 849  PHE D CE2   1 ? 4  
ATOM   17564 C  CZ    . PHE D  2 813  ? 56.618  58.085  49.066   1.000 65.498  0 849  PHE D CZ    1 ? 4  
ATOM   17565 N  N     . THR D  2 814  ? 50.089  54.541  50.163   1.000 69.327  0 850  THR D N     1 ? 4  
ATOM   17566 C  CA    . THR D  2 814  ? 48.968  53.677  49.821   1.000 71.159  0 850  THR D CA    1 ? 4  
ATOM   17567 C  C     . THR D  2 814  ? 47.743  53.975  50.692   1.000 73.958  0 850  THR D C     1 ? 4  
ATOM   17568 O  O     . THR D  2 814  ? 46.616  53.953  50.194   1.000 75.333  0 850  THR D O     1 ? 4  
ATOM   17569 C  CB    . THR D  2 814  ? 49.377  52.199  49.905   1.000 72.034  0 850  THR D CB    1 ? 4  
ATOM   17570 O  OG1   . THR D  2 814  ? 49.443  51.833  51.283   1.000 71.709  0 850  THR D OG1   1 ? 4  
ATOM   17571 C  CG2   . THR D  2 814  ? 50.700  51.895  49.232   1.000 69.601  0 850  THR D CG2   1 ? 4  
ATOM   17572 N  N     . GLU D  2 815  ? 47.958  54.226  51.991   1.000 75.733  0 851  GLU D N     1 ? 4  
ATOM   17573 C  CA    . GLU D  2 815  ? 46.876  54.396  52.953   1.000 77.117  0 851  GLU D CA    1 ? 4  
ATOM   17574 C  C     . GLU D  2 815  ? 46.152  55.724  52.721   1.000 76.258  0 851  GLU D C     1 ? 4  
ATOM   17575 O  O     . GLU D  2 815  ? 46.797  56.734  52.448   1.000 75.998  0 851  GLU D O     1 ? 4  
ATOM   17576 C  CB    . GLU D  2 815  ? 47.423  54.366  54.382   1.000 83.130  0 851  GLU D CB    1 ? 4  
ATOM   17577 C  CG    . GLU D  2 815  ? 47.942  53.010  54.820   1.000 94.642  0 851  GLU D CG    1 ? 4  
ATOM   17578 C  CD    . GLU D  2 815  ? 46.972  51.850  54.643   1.000 100.062 0 851  GLU D CD    1 ? 4  
ATOM   17579 O  OE1   . GLU D  2 815  ? 47.347  50.880  53.967   1.000 97.159  0 851  GLU D OE1   1 ? 4  
ATOM   17580 O  OE2   . GLU D  2 815  ? 45.832  51.938  55.147   1.000 107.432 0 851  GLU D OE2   1 ? 4  
ATOM   17581 N  N     . TYR D  2 816  ? 44.814  55.716  52.868   1.000 75.312  0 852  TYR D N     1 ? 4  
ATOM   17582 C  CA    . TYR D  2 816  ? 43.973  56.908  52.828   1.000 71.922  0 852  TYR D CA    1 ? 4  
ATOM   17583 C  C     . TYR D  2 816  ? 44.221  57.696  51.546   1.000 71.451  0 852  TYR D C     1 ? 4  
ATOM   17584 O  O     . TYR D  2 816  ? 44.742  58.811  51.595   1.000 75.150  0 852  TYR D O     1 ? 4  
ATOM   17585 C  CB    . TYR D  2 816  ? 44.275  57.832  54.013   1.000 71.179  0 852  TYR D CB    1 ? 4  
ATOM   17586 C  CG    . TYR D  2 816  ? 44.085  57.204  55.367   1.000 71.729  0 852  TYR D CG    1 ? 4  
ATOM   17587 C  CD1   . TYR D  2 816  ? 42.815  56.874  55.801   1.000 71.937  0 852  TYR D CD1   1 ? 4  
ATOM   17588 C  CD2   . TYR D  2 816  ? 45.161  56.934  56.205   1.000 71.782  0 852  TYR D CD2   1 ? 4  
ATOM   17589 C  CE1   . TYR D  2 816  ? 42.607  56.282  57.039   1.000 69.675  0 852  TYR D CE1   1 ? 4  
ATOM   17590 C  CE2   . TYR D  2 816  ? 44.972  56.324  57.434   1.000 69.872  0 852  TYR D CE2   1 ? 4  
ATOM   17591 C  CZ    . TYR D  2 816  ? 43.691  56.011  57.856   1.000 67.931  0 852  TYR D CZ    1 ? 4  
ATOM   17592 O  OH    . TYR D  2 816  ? 43.482  55.408  59.067   1.000 66.622  0 852  TYR D OH    1 ? 4  
ATOM   17593 N  N     . PRO D  2 817  ? 43.886  57.147  50.359   1.000 69.376  0 853  PRO D N     1 ? 4  
ATOM   17594 C  CA    . PRO D  2 817  ? 44.179  57.828  49.099   1.000 68.983  0 853  PRO D CA    1 ? 4  
ATOM   17595 C  C     . PRO D  2 817  ? 43.381  59.117  48.921   1.000 67.103  0 853  PRO D C     1 ? 4  
ATOM   17596 O  O     . PRO D  2 817  ? 43.936  60.123  48.485   1.000 65.180  0 853  PRO D O     1 ? 4  
ATOM   17597 C  CB    . PRO D  2 817  ? 43.848  56.799  48.006   1.000 69.169  0 853  PRO D CB    1 ? 4  
ATOM   17598 C  CG    . PRO D  2 817  ? 42.950  55.778  48.683   1.000 68.593  0 853  PRO D CG    1 ? 4  
ATOM   17599 C  CD    . PRO D  2 817  ? 43.256  55.837  50.166   1.000 68.844  0 853  PRO D CD    1 ? 4  
ATOM   17600 N  N     . GLU D  2 818  ? 42.089  59.077  49.279   1.000 67.781  0 854  GLU D N     1 ? 4  
ATOM   17601 C  CA    . GLU D  2 818  ? 41.231  60.240  49.107   1.000 68.554  0 854  GLU D CA    1 ? 4  
ATOM   17602 C  C     . GLU D  2 818  ? 41.755  61.378  49.972   1.000 64.552  0 854  GLU D C     1 ? 4  
ATOM   17603 O  O     . GLU D  2 818  ? 41.726  62.537  49.563   1.000 65.461  0 854  GLU D O     1 ? 4  
ATOM   17604 C  CB    . GLU D  2 818  ? 39.790  59.910  49.469   1.000 74.826  0 854  GLU D CB    1 ? 4  
ATOM   17605 C  CG    . GLU D  2 818  ? 39.266  58.746  48.653   1.000 79.013  0 854  GLU D CG    1 ? 4  
ATOM   17606 C  CD    . GLU D  2 818  ? 38.149  58.001  49.362   1.000 85.401  0 854  GLU D CD    1 ? 4  
ATOM   17607 O  OE1   . GLU D  2 818  ? 37.489  57.157  48.715   1.000 85.887  0 854  GLU D OE1   1 ? 4  
ATOM   17608 O  OE2   . GLU D  2 818  ? 37.958  58.259  50.574   1.000 93.213  0 854  GLU D OE2   1 ? 4  
ATOM   17609 N  N     . HIS D  2 819  ? 42.266  61.014  51.150   1.000 60.626  0 855  HIS D N     1 ? 4  
ATOM   17610 C  CA    . HIS D  2 819  ? 42.833  61.972  52.080   1.000 56.237  0 855  HIS D CA    1 ? 4  
ATOM   17611 C  C     . HIS D  2 819  ? 44.054  62.657  51.461   1.000 54.255  0 855  HIS D C     1 ? 4  
ATOM   17612 O  O     . HIS D  2 819  ? 44.172  63.881  51.511   1.000 52.669  0 855  HIS D O     1 ? 4  
ATOM   17613 C  CB    . HIS D  2 819  ? 43.120  61.274  53.406   1.000 57.214  0 855  HIS D CB    1 ? 4  
ATOM   17614 C  CG    . HIS D  2 819  ? 41.883  60.944  54.187   1.000 61.691  0 855  HIS D CG    1 ? 4  
ATOM   17615 N  ND1   . HIS D  2 819  ? 41.405  61.769  55.180   1.000 63.474  0 855  HIS D ND1   1 ? 4  
ATOM   17616 C  CD2   . HIS D  2 819  ? 41.017  59.885  54.115   1.000 62.037  0 855  HIS D CD2   1 ? 4  
ATOM   17617 C  CE1   . HIS D  2 819  ? 40.316  61.236  55.730   1.000 61.695  0 855  HIS D CE1   1 ? 4  
ATOM   17618 N  NE2   . HIS D  2 819  ? 40.057  60.067  55.082   1.000 64.152  0 855  HIS D NE2   1 ? 4  
ATOM   17619 N  N     . ARG D  2 820  ? 44.926  61.863  50.828   1.000 54.196  0 856  ARG D N     1 ? 4  
ATOM   17620 C  CA    . ARG D  2 820  ? 46.102  62.382  50.144   1.000 54.647  0 856  ARG D CA    1 ? 4  
ATOM   17621 C  C     . ARG D  2 820  ? 45.701  63.401  49.084   1.000 54.265  0 856  ARG D C     1 ? 4  
ATOM   17622 O  O     . ARG D  2 820  ? 46.264  64.484  49.028   1.000 53.957  0 856  ARG D O     1 ? 4  
ATOM   17623 C  CB    . ARG D  2 820  ? 46.886  61.260  49.464   1.000 53.434  0 856  ARG D CB    1 ? 4  
ATOM   17624 C  CG    . ARG D  2 820  ? 47.753  60.452  50.411   1.000 53.667  0 856  ARG D CG    1 ? 4  
ATOM   17625 C  CD    . ARG D  2 820  ? 48.161  59.198  49.674   1.000 53.845  0 856  ARG D CD    1 ? 4  
ATOM   17626 N  NE    . ARG D  2 820  ? 48.462  58.145  50.627   1.000 56.391  0 856  ARG D NE    1 ? 4  
ATOM   17627 C  CZ    . ARG D  2 820  ? 49.525  58.130  51.428   1.000 59.160  0 856  ARG D CZ    1 ? 4  
ATOM   17628 N  NH1   . ARG D  2 820  ? 50.435  59.088  51.343   1.000 57.736  0 856  ARG D NH1   1 ? 4  
ATOM   17629 N  NH2   . ARG D  2 820  ? 49.673  57.142  52.300   1.000 61.016  0 856  ARG D NH2   1 ? 4  
ATOM   17630 N  N     . VAL D  2 821  ? 44.734  63.031  48.236   1.000 57.102  0 857  VAL D N     1 ? 4  
ATOM   17631 C  CA    . VAL D  2 821  ? 44.326  63.875  47.120   1.000 56.824  0 857  VAL D CA    1 ? 4  
ATOM   17632 C  C     . VAL D  2 821  ? 43.827  65.211  47.664   1.000 54.680  0 857  VAL D C     1 ? 4  
ATOM   17633 O  O     . VAL D  2 821  ? 44.294  66.262  47.233   1.000 53.185  0 857  VAL D O     1 ? 4  
ATOM   17634 C  CB    . VAL D  2 821  ? 43.289  63.193  46.201   1.000 57.795  0 857  VAL D CB    1 ? 4  
ATOM   17635 C  CG1   . VAL D  2 821  ? 42.807  64.134  45.108   1.000 61.392  0 857  VAL D CG1   1 ? 4  
ATOM   17636 C  CG2   . VAL D  2 821  ? 43.829  61.911  45.576   1.000 56.997  0 857  VAL D CG2   1 ? 4  
ATOM   17637 N  N     . GLU D  2 822  ? 42.909  65.146  48.638   1.000 52.651  0 858  GLU D N     1 ? 4  
ATOM   17638 C  CA    . GLU D  2 822  ? 42.194  66.310  49.130   1.000 51.683  0 858  GLU D CA    1 ? 4  
ATOM   17639 C  C     . GLU D  2 822  ? 43.089  67.180  50.005   1.000 50.072  0 858  GLU D C     1 ? 4  
ATOM   17640 O  O     . GLU D  2 822  ? 42.961  68.406  49.991   1.000 48.242  0 858  GLU D O     1 ? 4  
ATOM   17641 C  CB    . GLU D  2 822  ? 40.908  65.838  49.799   1.000 53.481  0 858  GLU D CB    1 ? 4  
ATOM   17642 C  CG    . GLU D  2 822  ? 39.998  65.198  48.766   1.000 56.931  0 858  GLU D CG    1 ? 4  
ATOM   17643 C  CD    . GLU D  2 822  ? 39.417  66.198  47.771   1.000 60.556  0 858  GLU D CD    1 ? 4  
ATOM   17644 O  OE1   . GLU D  2 822  ? 39.594  67.434  47.962   1.000 56.576  0 858  GLU D OE1   1 ? 4  
ATOM   17645 O  OE2   . GLU D  2 822  ? 38.767  65.737  46.823   1.000 66.323  0 858  GLU D OE2   1 ? 4  
ATOM   17646 N  N     . PHE D  2 823  ? 44.007  66.527  50.726   1.000 48.339  0 859  PHE D N     1 ? 4  
ATOM   17647 C  CA    . PHE D  2 823  ? 44.981  67.208  51.564   1.000 47.184  0 859  PHE D CA    1 ? 4  
ATOM   17648 C  C     . PHE D  2 823  ? 45.806  68.186  50.732   1.000 47.619  0 859  PHE D C     1 ? 4  
ATOM   17649 O  O     . PHE D  2 823  ? 45.970  69.345  51.113   1.000 50.386  0 859  PHE D O     1 ? 4  
ATOM   17650 C  CB    . PHE D  2 823  ? 45.941  66.198  52.190   1.000 46.822  0 859  PHE D CB    1 ? 4  
ATOM   17651 C  CG    . PHE D  2 823  ? 46.999  66.800  53.075   1.000 48.020  0 859  PHE D CG    1 ? 4  
ATOM   17652 C  CD1   . PHE D  2 823  ? 46.656  67.590  54.161   1.000 50.192  0 859  PHE D CD1   1 ? 4  
ATOM   17653 C  CD2   . PHE D  2 823  ? 48.340  66.555  52.842   1.000 48.101  0 859  PHE D CD2   1 ? 4  
ATOM   17654 C  CE1   . PHE D  2 823  ? 47.632  68.117  54.995   1.000 52.077  0 859  PHE D CE1   1 ? 4  
ATOM   17655 C  CE2   . PHE D  2 823  ? 49.318  67.094  53.662   1.000 49.284  0 859  PHE D CE2   1 ? 4  
ATOM   17656 C  CZ    . PHE D  2 823  ? 48.964  67.871  54.741   1.000 51.473  0 859  PHE D CZ    1 ? 4  
ATOM   17657 N  N     . TYR D  2 824  ? 46.319  67.696  49.596   1.000 47.158  0 860  TYR D N     1 ? 4  
ATOM   17658 C  CA    . TYR D  2 824  ? 47.205  68.468  48.742   1.000 44.446  0 860  TYR D CA    1 ? 4  
ATOM   17659 C  C     . TYR D  2 824  ? 46.411  69.499  47.943   1.000 43.430  0 860  TYR D C     1 ? 4  
ATOM   17660 O  O     . TYR D  2 824  ? 46.908  70.592  47.682   1.000 43.696  0 860  TYR D O     1 ? 4  
ATOM   17661 C  CB    . TYR D  2 824  ? 48.140  67.544  47.958   1.000 42.332  0 860  TYR D CB    1 ? 4  
ATOM   17662 C  CG    . TYR D  2 824  ? 49.233  66.946  48.806   1.000 41.888  0 860  TYR D CG    1 ? 4  
ATOM   17663 C  CD1   . TYR D  2 824  ? 50.222  67.747  49.360   1.000 41.762  0 860  TYR D CD1   1 ? 4  
ATOM   17664 C  CD2   . TYR D  2 824  ? 49.267  65.589  49.087   1.000 42.120  0 860  TYR D CD2   1 ? 4  
ATOM   17665 C  CE1   . TYR D  2 824  ? 51.219  67.223  50.170   1.000 42.100  0 860  TYR D CE1   1 ? 4  
ATOM   17666 C  CE2   . TYR D  2 824  ? 50.268  65.047  49.879   1.000 44.154  0 860  TYR D CE2   1 ? 4  
ATOM   17667 C  CZ    . TYR D  2 824  ? 51.251  65.861  50.421   1.000 43.840  0 860  TYR D CZ    1 ? 4  
ATOM   17668 O  OH    . TYR D  2 824  ? 52.237  65.306  51.213   1.000 43.375  0 860  TYR D OH    1 ? 4  
ATOM   17669 N  N     . LYS D  2 825  ? 45.162  69.164  47.601   1.000 42.470  0 861  LYS D N     1 ? 4  
ATOM   17670 C  CA    . LYS D  2 825  ? 44.291  70.143  46.968   1.000 42.018  0 861  LYS D CA    1 ? 4  
ATOM   17671 C  C     . LYS D  2 825  ? 44.117  71.338  47.896   1.000 41.349  0 861  LYS D C     1 ? 4  
ATOM   17672 O  O     . LYS D  2 825  ? 44.175  72.474  47.428   1.000 39.901  0 861  LYS D O     1 ? 4  
ATOM   17673 C  CB    . LYS D  2 825  ? 42.924  69.561  46.616   1.000 41.950  0 861  LYS D CB    1 ? 4  
ATOM   17674 C  CG    . LYS D  2 825  ? 42.955  68.685  45.368   1.000 41.951  0 861  LYS D CG    1 ? 4  
ATOM   17675 C  CD    . LYS D  2 825  ? 41.733  67.848  45.162   1.000 42.759  0 861  LYS D CD    1 ? 4  
ATOM   17676 C  CE    . LYS D  2 825  ? 40.495  68.663  44.868   1.000 44.867  0 861  LYS D CE    1 ? 4  
ATOM   17677 N  NZ    . LYS D  2 825  ? 39.360  67.797  44.483   1.000 46.343  0 861  LYS D NZ    1 ? 4  
ATOM   17678 N  N     . LEU D  2 826  ? 43.902  71.053  49.191   1.000 40.773  0 862  LEU D N     1 ? 4  
ATOM   17679 C  CA    . LEU D  2 826  ? 43.633  72.097  50.166   1.000 41.931  0 862  LEU D CA    1 ? 4  
ATOM   17680 C  C     . LEU D  2 826  ? 44.896  72.903  50.446   1.000 42.960  0 862  LEU D C     1 ? 4  
ATOM   17681 O  O     . LEU D  2 826  ? 44.847  74.134  50.490   1.000 41.740  0 862  LEU D O     1 ? 4  
ATOM   17682 C  CB    . LEU D  2 826  ? 43.078  71.487  51.456   1.000 42.539  0 862  LEU D CB    1 ? 4  
ATOM   17683 C  CG    . LEU D  2 826  ? 42.853  72.456  52.619   1.000 42.614  0 862  LEU D CG    1 ? 4  
ATOM   17684 C  CD1   . LEU D  2 826  ? 41.781  73.487  52.282   1.000 41.376  0 862  LEU D CD1   1 ? 4  
ATOM   17685 C  CD2   . LEU D  2 826  ? 42.439  71.672  53.857   1.000 42.875  0 862  LEU D CD2   1 ? 4  
ATOM   17686 N  N     . LEU D  2 827  ? 46.014  72.195  50.640   1.000 44.233  0 863  LEU D N     1 ? 4  
ATOM   17687 C  CA    . LEU D  2 827  ? 47.287  72.878  50.803   1.000 45.870  0 863  LEU D CA    1 ? 4  
ATOM   17688 C  C     . LEU D  2 827  ? 47.504  73.842  49.638   1.000 47.196  0 863  LEU D C     1 ? 4  
ATOM   17689 O  O     . LEU D  2 827  ? 47.895  74.987  49.862   1.000 46.991  0 863  LEU D O     1 ? 4  
ATOM   17690 C  CB    . LEU D  2 827  ? 48.431  71.867  50.912   1.000 45.150  0 863  LEU D CB    1 ? 4  
ATOM   17691 C  CG    . LEU D  2 827  ? 48.613  71.232  52.287   1.000 46.544  0 863  LEU D CG    1 ? 4  
ATOM   17692 C  CD1   . LEU D  2 827  ? 49.910  70.454  52.357   1.000 46.639  0 863  LEU D CD1   1 ? 4  
ATOM   17693 C  CD2   . LEU D  2 827  ? 48.583  72.295  53.365   1.000 48.158  0 863  LEU D CD2   1 ? 4  
ATOM   17694 N  N     . LYS D  2 828  ? 47.209  73.379  48.410   1.000 46.476  0 864  LYS D N     1 ? 4  
ATOM   17695 C  CA    . LYS D  2 828  ? 47.445  74.164  47.208   1.000 45.975  0 864  LYS D CA    1 ? 4  
ATOM   17696 C  C     . LYS D  2 828  ? 46.617  75.445  47.238   1.000 45.484  0 864  LYS D C     1 ? 4  
ATOM   17697 O  O     . LYS D  2 828  ? 47.150  76.541  47.072   1.000 45.688  0 864  LYS D O     1 ? 4  
ATOM   17698 C  CB    . LYS D  2 828  ? 47.133  73.378  45.933   1.000 45.368  0 864  LYS D CB    1 ? 4  
ATOM   17699 C  CG    . LYS D  2 828  ? 47.377  74.167  44.657   1.000 46.729  0 864  LYS D CG    1 ? 4  
ATOM   17700 C  CD    . LYS D  2 828  ? 46.939  73.427  43.405   1.000 47.972  0 864  LYS D CD    1 ? 4  
ATOM   17701 C  CE    . LYS D  2 828  ? 45.647  73.973  42.834   1.000 48.915  0 864  LYS D CE    1 ? 4  
ATOM   17702 N  NZ    . LYS D  2 828  ? 45.488  73.637  41.399   1.000 49.881  0 864  LYS D NZ    1 ? 4  
ATOM   17703 N  N     . VAL D  2 829  ? 45.312  75.287  47.454   1.000 44.041  0 865  VAL D N     1 ? 4  
ATOM   17704 C  CA    . VAL D  2 829  ? 44.418  76.427  47.377   1.000 43.521  0 865  VAL D CA    1 ? 4  
ATOM   17705 C  C     . VAL D  2 829  ? 44.730  77.409  48.506   1.000 43.719  0 865  VAL D C     1 ? 4  
ATOM   17706 O  O     . VAL D  2 829  ? 44.592  78.619  48.316   1.000 40.842  0 865  VAL D O     1 ? 4  
ATOM   17707 C  CB    . VAL D  2 829  ? 42.944  75.993  47.387   1.000 42.956  0 865  VAL D CB    1 ? 4  
ATOM   17708 C  CG1   . VAL D  2 829  ? 42.551  75.347  48.713   1.000 44.060  0 865  VAL D CG1   1 ? 4  
ATOM   17709 C  CG2   . VAL D  2 829  ? 42.030  77.158  47.045   1.000 41.464  0 865  VAL D CG2   1 ? 4  
ATOM   17710 N  N     . ILE D  2 830  ? 45.136  76.888  49.676   1.000 43.604  0 866  ILE D N     1 ? 4  
ATOM   17711 C  CA    . ILE D  2 830  ? 45.470  77.780  50.777   1.000 44.511  0 866  ILE D CA    1 ? 4  
ATOM   17712 C  C     . ILE D  2 830  ? 46.689  78.596  50.367   1.000 46.437  0 866  ILE D C     1 ? 4  
ATOM   17713 O  O     . ILE D  2 830  ? 46.732  79.803  50.601   1.000 45.285  0 866  ILE D O     1 ? 4  
ATOM   17714 C  CB    . ILE D  2 830  ? 45.699  77.054  52.119   1.000 43.512  0 866  ILE D CB    1 ? 4  
ATOM   17715 C  CG1   . ILE D  2 830  ? 44.394  76.596  52.771   1.000 42.840  0 866  ILE D CG1   1 ? 4  
ATOM   17716 C  CG2   . ILE D  2 830  ? 46.480  77.957  53.060   1.000 42.429  0 866  ILE D CG2   1 ? 4  
ATOM   17717 C  CD1   . ILE D  2 830  ? 44.576  75.539  53.841   1.000 41.622  0 866  ILE D CD1   1 ? 4  
ATOM   17718 N  N     . ASN D  2 831  ? 47.655  77.911  49.738   1.000 49.318  0 867  ASN D N     1 ? 4  
ATOM   17719 C  CA    . ASN D  2 831  ? 48.911  78.524  49.343   1.000 51.477  0 867  ASN D CA    1 ? 4  
ATOM   17720 C  C     . ASN D  2 831  ? 48.649  79.606  48.292   1.000 54.294  0 867  ASN D C     1 ? 4  
ATOM   17721 O  O     . ASN D  2 831  ? 49.367  80.598  48.244   1.000 54.295  0 867  ASN D O     1 ? 4  
ATOM   17722 C  CB    . ASN D  2 831  ? 49.956  77.472  48.959   1.000 50.260  0 867  ASN D CB    1 ? 4  
ATOM   17723 C  CG    . ASN D  2 831  ? 51.289  78.048  48.534   1.000 50.593  0 867  ASN D CG    1 ? 4  
ATOM   17724 O  OD1   . ASN D  2 831  ? 52.007  78.655  49.331   1.000 51.436  0 867  ASN D OD1   1 ? 4  
ATOM   17725 N  ND2   . ASN D  2 831  ? 51.628  77.842  47.273   1.000 48.196  0 867  ASN D ND2   1 ? 4  
ATOM   17726 N  N     . GLU D  2 832  ? 47.610  79.412  47.461   1.000 57.598  0 868  GLU D N     1 ? 4  
ATOM   17727 C  CA    . GLU D  2 832  ? 47.225  80.405  46.465   1.000 58.112  0 868  GLU D CA    1 ? 4  
ATOM   17728 C  C     . GLU D  2 832  ? 46.527  81.581  47.144   1.000 58.977  0 868  GLU D C     1 ? 4  
ATOM   17729 O  O     . GLU D  2 832  ? 46.920  82.726  46.949   1.000 60.529  0 868  GLU D O     1 ? 4  
ATOM   17730 C  CB    . GLU D  2 832  ? 46.327  79.824  45.368   1.000 56.578  0 868  GLU D CB    1 ? 4  
ATOM   17731 C  CG    . GLU D  2 832  ? 46.979  78.713  44.556   1.000 60.458  0 868  GLU D CG    1 ? 4  
ATOM   17732 C  CD    . GLU D  2 832  ? 46.029  77.883  43.703   1.000 63.141  0 868  GLU D CD    1 ? 4  
ATOM   17733 O  OE1   . GLU D  2 832  ? 44.865  77.679  44.124   1.000 67.533  0 868  GLU D OE1   1 ? 4  
ATOM   17734 O  OE2   . GLU D  2 832  ? 46.466  77.394  42.645   1.000 62.822  0 868  GLU D OE2   1 ? 4  
ATOM   17735 N  N     . LYS D  2 833  ? 45.512  81.291  47.963   1.000 57.492  0 869  LYS D N     1 ? 4  
ATOM   17736 C  CA    . LYS D  2 833  ? 44.567  82.320  48.373   1.000 56.297  0 869  LYS D CA    1 ? 4  
ATOM   17737 C  C     . LYS D  2 833  ? 45.016  83.032  49.646   1.000 59.193  0 869  LYS D C     1 ? 4  
ATOM   17738 O  O     . LYS D  2 833  ? 44.806  84.233  49.800   1.000 61.018  0 869  LYS D O     1 ? 4  
ATOM   17739 C  CB    . LYS D  2 833  ? 43.168  81.725  48.542   1.000 52.857  0 869  LYS D CB    1 ? 4  
ATOM   17740 C  CG    . LYS D  2 833  ? 42.581  81.130  47.273   1.000 54.099  0 869  LYS D CG    1 ? 4  
ATOM   17741 C  CD    . LYS D  2 833  ? 42.224  82.136  46.192   1.000 53.026  0 869  LYS D CD    1 ? 4  
ATOM   17742 C  CE    . LYS D  2 833  ? 41.412  81.462  45.116   1.000 51.582  0 869  LYS D CE    1 ? 4  
ATOM   17743 N  NZ    . LYS D  2 833  ? 41.577  82.060  43.777   1.000 54.160  0 869  LYS D NZ    1 ? 4  
ATOM   17744 N  N     . SER D  2 834  ? 45.620  82.283  50.569   1.000 60.584  0 870  SER D N     1 ? 4  
ATOM   17745 C  CA    . SER D  2 834  ? 45.876  82.832  51.888   1.000 58.548  0 870  SER D CA    1 ? 4  
ATOM   17746 C  C     . SER D  2 834  ? 47.254  82.375  52.351   1.000 58.093  0 870  SER D C     1 ? 4  
ATOM   17747 O  O     . SER D  2 834  ? 47.378  81.763  53.413   1.000 59.835  0 870  SER D O     1 ? 4  
ATOM   17748 C  CB    . SER D  2 834  ? 44.789  82.403  52.843   1.000 57.713  0 870  SER D CB    1 ? 4  
ATOM   17749 O  OG    . SER D  2 834  ? 44.877  83.116  54.065   1.000 60.462  0 870  SER D OG    1 ? 4  
ATOM   17750 N  N     . PHE D  2 835  ? 48.279  82.674  51.536   1.000 53.880  0 871  PHE D N     1 ? 4  
ATOM   17751 C  CA    . PHE D  2 835  ? 49.627  82.191  51.787   1.000 51.383  0 871  PHE D CA    1 ? 4  
ATOM   17752 C  C     . PHE D  2 835  ? 50.121  82.717  53.130   1.000 51.792  0 871  PHE D C     1 ? 4  
ATOM   17753 O  O     . PHE D  2 835  ? 50.950  82.077  53.772   1.000 54.079  0 871  PHE D O     1 ? 4  
ATOM   17754 C  CB    . PHE D  2 835  ? 50.567  82.517  50.620   1.000 49.521  0 871  PHE D CB    1 ? 4  
ATOM   17755 C  CG    . PHE D  2 835  ? 52.035  82.450  50.964   1.000 48.211  0 871  PHE D CG    1 ? 4  
ATOM   17756 C  CD1   . PHE D  2 835  ? 52.667  81.237  51.195   1.000 48.624  0 871  PHE D CD1   1 ? 4  
ATOM   17757 C  CD2   . PHE D  2 835  ? 52.779  83.613  51.106   1.000 49.034  0 871  PHE D CD2   1 ? 4  
ATOM   17758 C  CE1   . PHE D  2 835  ? 54.011  81.195  51.543   1.000 50.316  0 871  PHE D CE1   1 ? 4  
ATOM   17759 C  CE2   . PHE D  2 835  ? 54.123  83.571  51.451   1.000 50.108  0 871  PHE D CE2   1 ? 4  
ATOM   17760 C  CZ    . PHE D  2 835  ? 54.739  82.360  51.671   1.000 50.662  0 871  PHE D CZ    1 ? 4  
ATOM   17761 N  N     . ALA D  2 836  ? 49.572  83.865  53.551   1.000 50.226  0 872  ALA D N     1 ? 4  
ATOM   17762 C  CA    . ALA D  2 836  ? 49.877  84.465  54.839   1.000 48.364  0 872  ALA D CA    1 ? 4  
ATOM   17763 C  C     . ALA D  2 836  ? 49.798  83.426  55.955   1.000 46.679  0 872  ALA D C     1 ? 4  
ATOM   17764 O  O     . ALA D  2 836  ? 50.570  83.514  56.904   1.000 46.034  0 872  ALA D O     1 ? 4  
ATOM   17765 C  CB    . ALA D  2 836  ? 48.942  85.620  55.099   1.000 48.440  0 872  ALA D CB    1 ? 4  
ATOM   17766 N  N     . ALA D  2 837  ? 48.891  82.443  55.817   1.000 45.056  0 873  ALA D N     1 ? 4  
ATOM   17767 C  CA    . ALA D  2 837  ? 48.698  81.409  56.825   1.000 46.082  0 873  ALA D CA    1 ? 4  
ATOM   17768 C  C     . ALA D  2 837  ? 49.987  80.626  57.037   1.000 48.808  0 873  ALA D C     1 ? 4  
ATOM   17769 O  O     . ALA D  2 837  ? 50.379  80.374  58.170   1.000 52.256  0 873  ALA D O     1 ? 4  
ATOM   17770 C  CB    . ALA D  2 837  ? 47.575  80.485  56.444   1.000 43.796  0 873  ALA D CB    1 ? 4  
ATOM   17771 N  N     . PHE D  2 838  ? 50.647  80.258  55.937   1.000 49.632  0 874  PHE D N     1 ? 4  
ATOM   17772 C  CA    . PHE D  2 838  ? 51.892  79.510  56.014   1.000 49.001  0 874  PHE D CA    1 ? 4  
ATOM   17773 C  C     . PHE D  2 838  ? 52.988  80.363  56.637   1.000 49.922  0 874  PHE D C     1 ? 4  
ATOM   17774 O  O     . PHE D  2 838  ? 53.879  79.837  57.291   1.000 51.855  0 874  PHE D O     1 ? 4  
ATOM   17775 C  CB    . PHE D  2 838  ? 52.298  78.986  54.637   1.000 48.579  0 874  PHE D CB    1 ? 4  
ATOM   17776 C  CG    . PHE D  2 838  ? 51.404  77.883  54.145   1.000 49.306  0 874  PHE D CG    1 ? 4  
ATOM   17777 C  CD1   . PHE D  2 838  ? 51.372  76.665  54.805   1.000 50.073  0 874  PHE D CD1   1 ? 4  
ATOM   17778 C  CD2   . PHE D  2 838  ? 50.596  78.061  53.035   1.000 49.119  0 874  PHE D CD2   1 ? 4  
ATOM   17779 C  CE1   . PHE D  2 838  ? 50.557  75.635  54.362   1.000 49.646  0 874  PHE D CE1   1 ? 4  
ATOM   17780 C  CE2   . PHE D  2 838  ? 49.786  77.028  52.589   1.000 49.131  0 874  PHE D CE2   1 ? 4  
ATOM   17781 C  CZ    . PHE D  2 838  ? 49.757  75.821  53.257   1.000 49.676  0 874  PHE D CZ    1 ? 4  
ATOM   17782 N  N     . LEU D  2 839  ? 52.909  81.681  56.443   1.000 50.259  0 875  LEU D N     1 ? 4  
ATOM   17783 C  CA    . LEU D  2 839  ? 53.894  82.579  57.018   1.000 52.475  0 875  LEU D CA    1 ? 4  
ATOM   17784 C  C     . LEU D  2 839  ? 53.826  82.506  58.540   1.000 54.943  0 875  LEU D C     1 ? 4  
ATOM   17785 O  O     . LEU D  2 839  ? 54.853  82.550  59.203   1.000 55.188  0 875  LEU D O     1 ? 4  
ATOM   17786 C  CB    . LEU D  2 839  ? 53.613  83.992  56.513   1.000 50.959  0 875  LEU D CB    1 ? 4  
ATOM   17787 C  CG    . LEU D  2 839  ? 54.031  84.232  55.066   1.000 49.947  0 875  LEU D CG    1 ? 4  
ATOM   17788 C  CD1   . LEU D  2 839  ? 53.545  85.585  54.575   1.000 49.207  0 875  LEU D CD1   1 ? 4  
ATOM   17789 C  CD2   . LEU D  2 839  ? 55.552  84.127  54.965   1.000 51.331  0 875  LEU D CD2   1 ? 4  
ATOM   17790 N  N     . GLU D  2 840  ? 52.607  82.389  59.081   1.000 57.869  0 876  GLU D N     1 ? 4  
ATOM   17791 C  CA    . GLU D  2 840  ? 52.381  82.517  60.514   1.000 64.981  0 876  GLU D CA    1 ? 4  
ATOM   17792 C  C     . GLU D  2 840  ? 52.580  81.187  61.246   1.000 66.084  0 876  GLU D C     1 ? 4  
ATOM   17793 O  O     . GLU D  2 840  ? 52.524  81.140  62.471   1.000 70.263  0 876  GLU D O     1 ? 4  
ATOM   17794 C  CB    . GLU D  2 840  ? 51.021  83.151  60.823   1.000 68.704  0 876  GLU D CB    1 ? 4  
ATOM   17795 C  CG    . GLU D  2 840  ? 50.910  84.603  60.367   1.000 74.188  0 876  GLU D CG    1 ? 4  
ATOM   17796 C  CD    . GLU D  2 840  ? 49.518  85.201  60.484   1.000 79.977  0 876  GLU D CD    1 ? 4  
ATOM   17797 O  OE1   . GLU D  2 840  ? 49.024  85.269  61.630   1.000 83.110  0 876  GLU D OE1   1 ? 4  
ATOM   17798 O  OE2   . GLU D  2 840  ? 48.915  85.579  59.432   1.000 79.926  0 876  GLU D OE2   1 ? 4  
ATOM   17799 N  N     . LEU D  2 841  ? 52.799  80.092  60.512   1.000 63.291  0 877  LEU D N     1 ? 4  
ATOM   17800 C  CA    . LEU D  2 841  ? 53.084  78.818  61.156   1.000 62.515  0 877  LEU D CA    1 ? 4  
ATOM   17801 C  C     . LEU D  2 841  ? 54.412  78.932  61.900   1.000 62.669  0 877  LEU D C     1 ? 4  
ATOM   17802 O  O     . LEU D  2 841  ? 55.312  79.640  61.449   1.000 62.883  0 877  LEU D O     1 ? 4  
ATOM   17803 C  CB    . LEU D  2 841  ? 53.140  77.703  60.106   1.000 63.459  0 877  LEU D CB    1 ? 4  
ATOM   17804 C  CG    . LEU D  2 841  ? 51.798  77.256  59.522   1.000 63.637  0 877  LEU D CG    1 ? 4  
ATOM   17805 C  CD1   . LEU D  2 841  ? 51.981  76.087  58.572   1.000 60.049  0 877  LEU D CD1   1 ? 4  
ATOM   17806 C  CD2   . LEU D  2 841  ? 50.806  76.876  60.614   1.000 65.246  0 877  LEU D CD2   1 ? 4  
ATOM   17807 N  N     . PRO D  2 842  ? 54.580  78.260  63.066   1.000 63.786  0 878  PRO D N     1 ? 4  
ATOM   17808 C  CA    . PRO D  2 842  ? 55.886  78.183  63.722   1.000 64.544  0 878  PRO D CA    1 ? 4  
ATOM   17809 C  C     . PRO D  2 842  ? 56.914  77.536  62.796   1.000 65.362  0 878  PRO D C     1 ? 4  
ATOM   17810 O  O     . PRO D  2 842  ? 56.549  76.796  61.886   1.000 66.294  0 878  PRO D O     1 ? 4  
ATOM   17811 C  CB    . PRO D  2 842  ? 55.651  77.309  64.965   1.000 64.612  0 878  PRO D CB    1 ? 4  
ATOM   17812 C  CG    . PRO D  2 842  ? 54.319  76.624  64.723   1.000 63.185  0 878  PRO D CG    1 ? 4  
ATOM   17813 C  CD    . PRO D  2 842  ? 53.533  77.550  63.818   1.000 62.350  0 878  PRO D CD    1 ? 4  
ATOM   17814 N  N     . PRO D  2 843  ? 58.223  77.825  62.977   1.000 65.441  0 879  PRO D N     1 ? 4  
ATOM   17815 C  CA    . PRO D  2 843  ? 59.269  77.282  62.102   1.000 65.555  0 879  PRO D CA    1 ? 4  
ATOM   17816 C  C     . PRO D  2 843  ? 59.192  75.774  61.858   1.000 65.751  0 879  PRO D C     1 ? 4  
ATOM   17817 O  O     . PRO D  2 843  ? 59.444  75.305  60.747   1.000 66.960  0 879  PRO D O     1 ? 4  
ATOM   17818 C  CB    . PRO D  2 843  ? 60.545  77.626  62.880   1.000 67.493  0 879  PRO D CB    1 ? 4  
ATOM   17819 C  CG    . PRO D  2 843  ? 60.196  78.925  63.570   1.000 67.945  0 879  PRO D CG    1 ? 4  
ATOM   17820 C  CD    . PRO D  2 843  ? 58.754  78.741  64.001   1.000 66.168  0 879  PRO D CD    1 ? 4  
ATOM   17821 N  N     . ALA D  2 844  ? 58.849  75.031  62.917   1.000 65.442  0 880  ALA D N     1 ? 4  
ATOM   17822 C  CA    . ALA D  2 844  ? 58.695  73.587  62.878   1.000 64.399  0 880  ALA D CA    1 ? 4  
ATOM   17823 C  C     . ALA D  2 844  ? 57.539  73.202  61.960   1.000 62.641  0 880  ALA D C     1 ? 4  
ATOM   17824 O  O     . ALA D  2 844  ? 57.628  72.200  61.257   1.000 63.322  0 880  ALA D O     1 ? 4  
ATOM   17825 C  CB    . ALA D  2 844  ? 58.474  73.073  64.280   1.000 67.140  0 880  ALA D CB    1 ? 4  
ATOM   17826 N  N     . ALA D  2 845  ? 56.458  73.995  61.979   1.000 61.875  0 881  ALA D N     1 ? 4  
ATOM   17827 C  CA    . ALA D  2 845  ? 55.278  73.711  61.175   1.000 60.070  0 881  ALA D CA    1 ? 4  
ATOM   17828 C  C     . ALA D  2 845  ? 55.579  73.952  59.700   1.000 60.295  0 881  ALA D C     1 ? 4  
ATOM   17829 O  O     . ALA D  2 845  ? 55.100  73.205  58.847   1.000 61.270  0 881  ALA D O     1 ? 4  
ATOM   17830 C  CB    . ALA D  2 845  ? 54.097  74.533  61.632   1.000 58.916  0 881  ALA D CB    1 ? 4  
ATOM   17831 N  N     . PHE D  2 846  ? 56.374  74.996  59.419   1.000 60.433  0 882  PHE D N     1 ? 4  
ATOM   17832 C  CA    . PHE D  2 846  ? 56.742  75.331  58.054   1.000 59.399  0 882  PHE D CA    1 ? 4  
ATOM   17833 C  C     . PHE D  2 846  ? 57.645  74.236  57.495   1.000 59.562  0 882  PHE D C     1 ? 4  
ATOM   17834 O  O     . PHE D  2 846  ? 57.487  73.845  56.344   1.000 60.584  0 882  PHE D O     1 ? 4  
ATOM   17835 C  CB    . PHE D  2 846  ? 57.406  76.708  57.957   1.000 61.296  0 882  PHE D CB    1 ? 4  
ATOM   17836 C  CG    . PHE D  2 846  ? 57.411  77.282  56.563   1.000 61.751  0 882  PHE D CG    1 ? 4  
ATOM   17837 C  CD1   . PHE D  2 846  ? 56.304  77.959  56.080   1.000 61.666  0 882  PHE D CD1   1 ? 4  
ATOM   17838 C  CD2   . PHE D  2 846  ? 58.491  77.095  55.712   1.000 62.120  0 882  PHE D CD2   1 ? 4  
ATOM   17839 C  CE1   . PHE D  2 846  ? 56.284  78.476  54.794   1.000 61.866  0 882  PHE D CE1   1 ? 4  
ATOM   17840 C  CE2   . PHE D  2 846  ? 58.461  77.594  54.420   1.000 63.357  0 882  PHE D CE2   1 ? 4  
ATOM   17841 C  CZ    . PHE D  2 846  ? 57.361  78.283  53.964   1.000 63.821  0 882  PHE D CZ    1 ? 4  
ATOM   17842 N  N     . LYS D  2 847  ? 58.587  73.755  58.314   1.000 59.696  0 883  LYS D N     1 ? 4  
ATOM   17843 C  CA    . LYS D  2 847  ? 59.421  72.621  57.950   1.000 59.699  0 883  LYS D CA    1 ? 4  
ATOM   17844 C  C     . LYS D  2 847  ? 58.549  71.435  57.541   1.000 58.904  0 883  LYS D C     1 ? 4  
ATOM   17845 O  O     . LYS D  2 847  ? 58.790  70.813  56.511   1.000 59.112  0 883  LYS D O     1 ? 4  
ATOM   17846 C  CB    . LYS D  2 847  ? 60.390  72.276  59.080   1.000 63.648  0 883  LYS D CB    1 ? 4  
ATOM   17847 C  CG    . LYS D  2 847  ? 61.298  71.093  58.775   1.000 67.218  0 883  LYS D CG    1 ? 4  
ATOM   17848 C  CD    . LYS D  2 847  ? 62.662  71.239  59.401   1.000 70.733  0 883  LYS D CD    1 ? 4  
ATOM   17849 C  CE    . LYS D  2 847  ? 63.466  69.966  59.271   1.000 74.523  0 883  LYS D CE    1 ? 4  
ATOM   17850 N  NZ    . LYS D  2 847  ? 62.594  68.785  59.492   1.000 77.363  0 883  LYS D NZ    1 ? 4  
ATOM   17851 N  N     . LEU D  2 848  ? 57.523  71.141  58.347   1.000 60.155  0 884  LEU D N     1 ? 4  
ATOM   17852 C  CA    . LEU D  2 848  ? 56.597  70.048  58.080   1.000 59.730  0 884  LEU D CA    1 ? 4  
ATOM   17853 C  C     . LEU D  2 848  ? 55.877  70.279  56.756   1.000 57.178  0 884  LEU D C     1 ? 4  
ATOM   17854 O  O     . LEU D  2 848  ? 55.565  69.329  56.042   1.000 56.045  0 884  LEU D O     1 ? 4  
ATOM   17855 C  CB    . LEU D  2 848  ? 55.578  69.941  59.219   1.000 62.542  0 884  LEU D CB    1 ? 4  
ATOM   17856 C  CG    . LEU D  2 848  ? 55.991  69.047  60.384   1.000 66.914  0 884  LEU D CG    1 ? 4  
ATOM   17857 C  CD1   . LEU D  2 848  ? 54.879  68.969  61.418   1.000 66.961  0 884  LEU D CD1   1 ? 4  
ATOM   17858 C  CD2   . LEU D  2 848  ? 56.368  67.657  59.888   1.000 70.438  0 884  LEU D CD2   1 ? 4  
ATOM   17859 N  N     . PHE D  2 849  ? 55.606  71.552  56.453   1.000 54.011  0 885  PHE D N     1 ? 4  
ATOM   17860 C  CA    . PHE D  2 849  ? 54.938  71.913  55.220   1.000 51.451  0 885  PHE D CA    1 ? 4  
ATOM   17861 C  C     . PHE D  2 849  ? 55.824  71.515  54.049   1.000 51.373  0 885  PHE D C     1 ? 4  
ATOM   17862 O  O     . PHE D  2 849  ? 55.354  70.888  53.102   1.000 53.342  0 885  PHE D O     1 ? 4  
ATOM   17863 C  CB    . PHE D  2 849  ? 54.600  73.405  55.213   1.000 51.026  0 885  PHE D CB    1 ? 4  
ATOM   17864 C  CG    . PHE D  2 849  ? 53.910  73.892  53.965   1.000 50.499  0 885  PHE D CG    1 ? 4  
ATOM   17865 C  CD1   . PHE D  2 849  ? 52.913  73.126  53.367   1.000 50.575  0 885  PHE D CD1   1 ? 4  
ATOM   17866 C  CD2   . PHE D  2 849  ? 54.230  75.126  53.411   1.000 49.159  0 885  PHE D CD2   1 ? 4  
ATOM   17867 C  CE1   . PHE D  2 849  ? 52.255  73.578  52.232   1.000 49.789  0 885  PHE D CE1   1 ? 4  
ATOM   17868 C  CE2   . PHE D  2 849  ? 53.567  75.580  52.279   1.000 48.890  0 885  PHE D CE2   1 ? 4  
ATOM   17869 C  CZ    . PHE D  2 849  ? 52.587  74.803  51.691   1.000 49.222  0 885  PHE D CZ    1 ? 4  
ATOM   17870 N  N     . VAL D  2 850  ? 57.110  71.877  54.133   1.000 49.957  0 886  VAL D N     1 ? 4  
ATOM   17871 C  CA    . VAL D  2 850  ? 58.035  71.615  53.046   1.000 48.983  0 886  VAL D CA    1 ? 4  
ATOM   17872 C  C     . VAL D  2 850  ? 58.189  70.105  52.888   1.000 50.227  0 886  VAL D C     1 ? 4  
ATOM   17873 O  O     . VAL D  2 850  ? 58.165  69.604  51.764   1.000 50.373  0 886  VAL D O     1 ? 4  
ATOM   17874 C  CB    . VAL D  2 850  ? 59.376  72.336  53.260   1.000 48.716  0 886  VAL D CB    1 ? 4  
ATOM   17875 C  CG1   . VAL D  2 850  ? 60.492  71.773  52.399   1.000 49.954  0 886  VAL D CG1   1 ? 4  
ATOM   17876 C  CG2   . VAL D  2 850  ? 59.252  73.838  53.078   1.000 46.770  0 886  VAL D CG2   1 ? 4  
ATOM   17877 N  N     . ASP D  2 851  ? 58.293  69.391  54.019   1.000 51.010  0 887  ASP D N     1 ? 4  
ATOM   17878 C  CA    . ASP D  2 851  ? 58.367  67.938  54.008   1.000 51.650  0 887  ASP D CA    1 ? 4  
ATOM   17879 C  C     . ASP D  2 851  ? 57.136  67.359  53.316   1.000 49.563  0 887  ASP D C     1 ? 4  
ATOM   17880 O  O     . ASP D  2 851  ? 57.216  66.316  52.678   1.000 48.905  0 887  ASP D O     1 ? 4  
ATOM   17881 C  CB    . ASP D  2 851  ? 58.512  67.340  55.411   1.000 53.953  0 887  ASP D CB    1 ? 4  
ATOM   17882 C  CG    . ASP D  2 851  ? 59.854  67.624  56.068   1.000 57.807  0 887  ASP D CG    1 ? 4  
ATOM   17883 O  OD1   . ASP D  2 851  ? 60.877  67.630  55.340   1.000 59.219  0 887  ASP D OD1   1 ? 4  
ATOM   17884 O  OD2   . ASP D  2 851  ? 59.875  67.813  57.313   1.000 58.910  0 887  ASP D OD2   1 ? 4  
ATOM   17885 N  N     . ALA D  2 852  ? 55.997  68.042  53.455   1.000 47.980  0 888  ALA D N     1 ? 4  
ATOM   17886 C  CA    . ALA D  2 852  ? 54.747  67.508  52.944   1.000 46.838  0 888  ALA D CA    1 ? 4  
ATOM   17887 C  C     . ALA D  2 852  ? 54.698  67.706  51.443   1.000 46.608  0 888  ALA D C     1 ? 4  
ATOM   17888 O  O     . ALA D  2 852  ? 54.169  66.855  50.738   1.000 48.524  0 888  ALA D O     1 ? 4  
ATOM   17889 C  CB    . ALA D  2 852  ? 53.564  68.157  53.606   1.000 47.580  0 888  ALA D CB    1 ? 4  
ATOM   17890 N  N     . ILE D  2 853  ? 55.264  68.828  50.980   1.000 46.519  0 889  ILE D N     1 ? 4  
ATOM   17891 C  CA    . ILE D  2 853  ? 55.363  69.113  49.558   1.000 47.258  0 889  ILE D CA    1 ? 4  
ATOM   17892 C  C     . ILE D  2 853  ? 56.276  68.084  48.888   1.000 49.470  0 889  ILE D C     1 ? 4  
ATOM   17893 O  O     . ILE D  2 853  ? 55.917  67.511  47.865   1.000 47.177  0 889  ILE D O     1 ? 4  
ATOM   17894 C  CB    . ILE D  2 853  ? 55.876  70.542  49.323   1.000 46.637  0 889  ILE D CB    1 ? 4  
ATOM   17895 C  CG1   . ILE D  2 853  ? 54.933  71.582  49.924   1.000 44.816  0 889  ILE D CG1   1 ? 4  
ATOM   17896 C  CG2   . ILE D  2 853  ? 56.130  70.787  47.842   1.000 46.319  0 889  ILE D CG2   1 ? 4  
ATOM   17897 C  CD1   . ILE D  2 853  ? 55.586  72.928  50.139   1.000 43.527  0 889  ILE D CD1   1 ? 4  
ATOM   17898 N  N     . CYS D  2 854  ? 57.454  67.854  49.476   1.000 51.365  0 890  CYS D N     1 ? 4  
ATOM   17899 C  CA    . CYS D  2 854  ? 58.413  66.903  48.938   1.000 52.607  0 890  CYS D CA    1 ? 4  
ATOM   17900 C  C     . CYS D  2 854  ? 57.886  65.474  49.053   1.000 54.503  0 890  CYS D C     1 ? 4  
ATOM   17901 O  O     . CYS D  2 854  ? 58.266  64.601  48.274   1.000 58.123  0 890  CYS D O     1 ? 4  
ATOM   17902 C  CB    . CYS D  2 854  ? 59.753  67.054  49.637   1.000 52.880  0 890  CYS D CB    1 ? 4  
ATOM   17903 S  SG    . CYS D  2 854  ? 60.401  68.725  49.390   1.000 55.680  0 890  CYS D SG    1 ? 4  
ATOM   17904 N  N     . TRP D  2 855  ? 57.017  65.242  50.038   1.000 54.121  0 891  TRP D N     1 ? 4  
ATOM   17905 C  CA    . TRP D  2 855  ? 56.364  63.953  50.172   1.000 54.829  0 891  TRP D CA    1 ? 4  
ATOM   17906 C  C     . TRP D  2 855  ? 55.457  63.723  48.961   1.000 53.710  0 891  TRP D C     1 ? 4  
ATOM   17907 O  O     . TRP D  2 855  ? 55.398  62.619  48.419   1.000 53.998  0 891  TRP D O     1 ? 4  
ATOM   17908 C  CB    . TRP D  2 855  ? 55.614  63.888  51.510   1.000 56.034  0 891  TRP D CB    1 ? 4  
ATOM   17909 C  CG    . TRP D  2 855  ? 54.948  62.576  51.786   1.000 57.124  0 891  TRP D CG    1 ? 4  
ATOM   17910 C  CD1   . TRP D  2 855  ? 53.605  62.342  51.863   1.000 55.966  0 891  TRP D CD1   1 ? 4  
ATOM   17911 C  CD2   . TRP D  2 855  ? 55.594  61.310  52.013   1.000 58.452  0 891  TRP D CD2   1 ? 4  
ATOM   17912 N  NE1   . TRP D  2 855  ? 53.370  61.020  52.128   1.000 57.766  0 891  TRP D NE1   1 ? 4  
ATOM   17913 C  CE2   . TRP D  2 855  ? 54.569  60.359  52.224   1.000 59.049  0 891  TRP D CE2   1 ? 4  
ATOM   17914 C  CE3   . TRP D  2 855  ? 56.930  60.884  52.062   1.000 59.769  0 891  TRP D CE3   1 ? 4  
ATOM   17915 C  CZ2   . TRP D  2 855  ? 54.840  59.010  52.468   1.000 60.199  0 891  TRP D CZ2   1 ? 4  
ATOM   17916 C  CZ3   . TRP D  2 855  ? 57.200  59.554  52.306   1.000 61.662  0 891  TRP D CZ3   1 ? 4  
ATOM   17917 C  CH2   . TRP D  2 855  ? 56.165  58.634  52.508   1.000 62.485  0 891  TRP D CH2   1 ? 4  
ATOM   17918 N  N     . ALA D  2 856  ? 54.785  64.791  48.519   1.000 51.162  0 892  ALA D N     1 ? 4  
ATOM   17919 C  CA    . ALA D  2 856  ? 53.876  64.704  47.393   1.000 51.638  0 892  ALA D CA    1 ? 4  
ATOM   17920 C  C     . ALA D  2 856  ? 54.683  64.459  46.129   1.000 54.032  0 892  ALA D C     1 ? 4  
ATOM   17921 O  O     . ALA D  2 856  ? 54.200  63.819  45.199   1.000 55.756  0 892  ALA D O     1 ? 4  
ATOM   17922 C  CB    . ALA D  2 856  ? 53.078  65.971  47.269   1.000 49.266  0 892  ALA D CB    1 ? 4  
ATOM   17923 N  N     . PHE D  2 857  ? 55.918  64.972  46.117   1.000 55.322  0 893  PHE D N     1 ? 4  
ATOM   17924 C  CA    . PHE D  2 857  ? 56.802  64.772  44.984   1.000 55.747  0 893  PHE D CA    1 ? 4  
ATOM   17925 C  C     . PHE D  2 857  ? 56.981  63.281  44.733   1.000 57.213  0 893  PHE D C     1 ? 4  
ATOM   17926 O  O     . PHE D  2 857  ? 56.865  62.834  43.595   1.000 58.387  0 893  PHE D O     1 ? 4  
ATOM   17927 C  CB    . PHE D  2 857  ? 58.182  65.388  45.222   1.000 57.359  0 893  PHE D CB    1 ? 4  
ATOM   17928 C  CG    . PHE D  2 857  ? 58.252  66.879  45.021   1.000 56.568  0 893  PHE D CG    1 ? 4  
ATOM   17929 C  CD1   . PHE D  2 857  ? 57.105  67.613  44.735   1.000 54.093  0 893  PHE D CD1   1 ? 4  
ATOM   17930 C  CD2   . PHE D  2 857  ? 59.469  67.541  45.133   1.000 56.732  0 893  PHE D CD2   1 ? 4  
ATOM   17931 C  CE1   . PHE D  2 857  ? 57.171  68.985  44.559   1.000 54.670  0 893  PHE D CE1   1 ? 4  
ATOM   17932 C  CE2   . PHE D  2 857  ? 59.532  68.913  44.954   1.000 58.148  0 893  PHE D CE2   1 ? 4  
ATOM   17933 C  CZ    . PHE D  2 857  ? 58.384  69.630  44.666   1.000 57.929  0 893  PHE D CZ    1 ? 4  
ATOM   17934 N  N     . LYS D  2 858  ? 57.244  62.531  45.810   1.000 58.885  0 894  LYS D N     1 ? 4  
ATOM   17935 C  CA    . LYS D  2 858  ? 57.721  61.161  45.709   1.000 62.302  0 894  LYS D CA    1 ? 4  
ATOM   17936 C  C     . LYS D  2 858  ? 56.558  60.203  45.440   1.000 63.675  0 894  LYS D C     1 ? 4  
ATOM   17937 O  O     . LYS D  2 858  ? 56.773  59.000  45.279   1.000 65.158  0 894  LYS D O     1 ? 4  
ATOM   17938 C  CB    . LYS D  2 858  ? 58.503  60.777  46.974   1.000 62.015  0 894  LYS D CB    1 ? 4  
ATOM   17939 C  CG    . LYS D  2 858  ? 59.741  61.616  47.264   1.000 61.736  0 894  LYS D CG    1 ? 4  
ATOM   17940 C  CD    . LYS D  2 858  ? 60.702  60.955  48.243   1.000 62.885  0 894  LYS D CD    1 ? 4  
ATOM   17941 C  CE    . LYS D  2 858  ? 61.855  61.840  48.667   1.000 63.471  0 894  LYS D CE    1 ? 4  
ATOM   17942 N  NZ    . LYS D  2 858  ? 61.401  63.154  49.206   1.000 61.956  0 894  LYS D NZ    1 ? 4  
ATOM   17943 N  N     . HIS D  2 859  ? 55.334  60.742  45.378   1.000 63.159  0 895  HIS D N     1 ? 4  
ATOM   17944 C  CA    . HIS D  2 859  ? 54.147  59.915  45.212   1.000 66.902  0 895  HIS D CA    1 ? 4  
ATOM   17945 C  C     . HIS D  2 859  ? 54.073  59.360  43.792   1.000 70.748  0 895  HIS D C     1 ? 4  
ATOM   17946 O  O     . HIS D  2 859  ? 54.198  60.103  42.826   1.000 69.868  0 895  HIS D O     1 ? 4  
ATOM   17947 C  CB    . HIS D  2 859  ? 52.870  60.699  45.522   1.000 65.134  0 895  HIS D CB    1 ? 4  
ATOM   17948 C  CG    . HIS D  2 859  ? 52.428  60.600  46.945   1.000 65.743  0 895  HIS D CG    1 ? 4  
ATOM   17949 N  ND1   . HIS D  2 859  ? 53.060  61.241  47.984   1.000 66.500  0 895  HIS D ND1   1 ? 4  
ATOM   17950 C  CD2   . HIS D  2 859  ? 51.368  59.921  47.469   1.000 66.176  0 895  HIS D CD2   1 ? 4  
ATOM   17951 C  CE1   . HIS D  2 859  ? 52.418  60.961  49.115   1.000 68.469  0 895  HIS D CE1   1 ? 4  
ATOM   17952 N  NE2   . HIS D  2 859  ? 51.364  60.142  48.820   1.000 68.072  0 895  HIS D NE2   1 ? 4  
ATOM   17953 N  N     . ASN D  2 860  ? 53.830  58.051  43.689   1.000 76.525  0 896  ASN D N     1 ? 4  
ATOM   17954 C  CA    . ASN D  2 860  ? 53.547  57.381  42.433   1.000 77.939  0 896  ASN D CA    1 ? 4  
ATOM   17955 C  C     . ASN D  2 860  ? 52.059  57.498  42.137   1.000 76.037  0 896  ASN D C     1 ? 4  
ATOM   17956 O  O     . ASN D  2 860  ? 51.380  56.502  41.897   1.000 76.317  0 896  ASN D O     1 ? 4  
ATOM   17957 C  CB    . ASN D  2 860  ? 54.009  55.923  42.497   1.000 83.241  0 896  ASN D CB    1 ? 4  
ATOM   17958 C  CG    . ASN D  2 860  ? 55.515  55.800  42.393   1.000 86.051  0 896  ASN D CG    1 ? 4  
ATOM   17959 O  OD1   . ASN D  2 860  ? 56.221  55.605  43.387   1.000 91.532  0 896  ASN D OD1   1 ? 4  
ATOM   17960 N  ND2   . ASN D  2 860  ? 56.010  55.888  41.169   1.000 82.087  0 896  ASN D ND2   1 ? 4  
ATOM   17961 N  N     . ASN D  2 861  ? 51.578  58.738  42.188   1.000 74.421  0 897  ASN D N     1 ? 4  
ATOM   17962 C  CA    . ASN D  2 861  ? 50.166  59.027  42.050   1.000 74.913  0 897  ASN D CA    1 ? 4  
ATOM   17963 C  C     . ASN D  2 861  ? 50.061  60.404  41.415   1.000 75.771  0 897  ASN D C     1 ? 4  
ATOM   17964 O  O     . ASN D  2 861  ? 50.554  61.365  42.000   1.000 73.638  0 897  ASN D O     1 ? 4  
ATOM   17965 C  CB    . ASN D  2 861  ? 49.492  58.984  43.423   1.000 74.227  0 897  ASN D CB    1 ? 4  
ATOM   17966 C  CG    . ASN D  2 861  ? 48.005  59.262  43.399   1.000 78.253  0 897  ASN D CG    1 ? 4  
ATOM   17967 O  OD1   . ASN D  2 861  ? 47.498  60.083  42.634   1.000 77.939  0 897  ASN D OD1   1 ? 4  
ATOM   17968 N  ND2   . ASN D  2 861  ? 47.290  58.551  44.259   1.000 82.507  0 897  ASN D ND2   1 ? 4  
ATOM   17969 N  N     . ARG D  2 862  ? 49.450  60.476  40.224   1.000 79.823  0 898  ARG D N     1 ? 4  
ATOM   17970 C  CA    . ARG D  2 862  ? 49.458  61.705  39.441   1.000 83.823  0 898  ARG D CA    1 ? 4  
ATOM   17971 C  C     . ARG D  2 862  ? 48.732  62.831  40.170   1.000 82.137  0 898  ARG D C     1 ? 4  
ATOM   17972 O  O     . ARG D  2 862  ? 49.208  63.968  40.152   1.000 77.962  0 898  ARG D O     1 ? 4  
ATOM   17973 C  CB    . ARG D  2 862  ? 48.884  61.511  38.037   1.000 91.557  0 898  ARG D CB    1 ? 4  
ATOM   17974 C  CG    . ARG D  2 862  ? 49.895  60.961  37.045   1.000 98.280  0 898  ARG D CG    1 ? 4  
ATOM   17975 C  CD    . ARG D  2 862  ? 49.984  59.454  36.979   1.000 102.476 0 898  ARG D CD    1 ? 4  
ATOM   17976 N  NE    . ARG D  2 862  ? 48.816  58.895  36.302   1.000 104.916 0 898  ARG D NE    1 ? 4  
ATOM   17977 C  CZ    . ARG D  2 862  ? 48.548  57.600  36.178   1.000 103.768 0 898  ARG D CZ    1 ? 4  
ATOM   17978 N  NH1   . ARG D  2 862  ? 49.382  56.699  36.663   1.000 105.396 0 898  ARG D NH1   1 ? 4  
ATOM   17979 N  NH2   . ARG D  2 862  ? 47.442  57.208  35.568   1.000 98.204  0 898  ARG D NH2   1 ? 4  
ATOM   17980 N  N     . ASP D  2 863  ? 47.599  62.485  40.805   1.000 84.555  0 899  ASP D N     1 ? 4  
ATOM   17981 C  CA    . ASP D  2 863  ? 46.759  63.438  41.517   1.000 83.663  0 899  ASP D CA    1 ? 4  
ATOM   17982 C  C     . ASP D  2 863  ? 47.573  64.161  42.582   1.000 78.624  0 899  ASP D C     1 ? 4  
ATOM   17983 O  O     . ASP D  2 863  ? 47.524  65.387  42.670   1.000 84.582  0 899  ASP D O     1 ? 4  
ATOM   17984 C  CB    . ASP D  2 863  ? 45.531  62.774  42.152   1.000 89.091  0 899  ASP D CB    1 ? 4  
ATOM   17985 C  CG    . ASP D  2 863  ? 44.634  62.148  41.109   1.000 93.930  0 899  ASP D CG    1 ? 4  
ATOM   17986 O  OD1   . ASP D  2 863  ? 44.478  62.797  40.051   1.000 91.197  0 899  ASP D OD1   1 ? 4  
ATOM   17987 O  OD2   . ASP D  2 863  ? 44.092  61.044  41.371   1.000 94.619  0 899  ASP D OD2   1 ? 4  
ATOM   17988 N  N     . VAL D  2 864  ? 48.331  63.387  43.365   1.000 67.293  0 900  VAL D N     1 ? 4  
ATOM   17989 C  CA    . VAL D  2 864  ? 49.111  63.952  44.451   1.000 59.435  0 900  VAL D CA    1 ? 4  
ATOM   17990 C  C     . VAL D  2 864  ? 50.331  64.684  43.894   1.000 58.419  0 900  VAL D C     1 ? 4  
ATOM   17991 O  O     . VAL D  2 864  ? 50.656  65.779  44.347   1.000 54.598  0 900  VAL D O     1 ? 4  
ATOM   17992 C  CB    . VAL D  2 864  ? 49.497  62.856  45.457   1.000 58.350  0 900  VAL D CB    1 ? 4  
ATOM   17993 C  CG1   . VAL D  2 864  ? 50.535  63.340  46.439   1.000 56.728  0 900  VAL D CG1   1 ? 4  
ATOM   17994 C  CG2   . VAL D  2 864  ? 48.275  62.321  46.184   1.000 57.766  0 900  VAL D CG2   1 ? 4  
ATOM   17995 N  N     . GLU D  2 865  ? 50.978  64.074  42.894   1.000 60.186  0 901  GLU D N     1 ? 4  
ATOM   17996 C  CA    . GLU D  2 865  ? 52.271  64.516  42.394   1.000 59.508  0 901  GLU D CA    1 ? 4  
ATOM   17997 C  C     . GLU D  2 865  ? 52.132  65.906  41.774   1.000 58.103  0 901  GLU D C     1 ? 4  
ATOM   17998 O  O     . GLU D  2 865  ? 52.929  66.800  42.069   1.000 55.892  0 901  GLU D O     1 ? 4  
ATOM   17999 C  CB    . GLU D  2 865  ? 52.834  63.465  41.433   1.000 59.056  0 901  GLU D CB    1 ? 4  
ATOM   18000 C  CG    . GLU D  2 865  ? 54.242  63.755  40.951   1.000 62.825  0 901  GLU D CG    1 ? 4  
ATOM   18001 C  CD    . GLU D  2 865  ? 54.803  62.736  39.969   1.000 67.467  0 901  GLU D CD    1 ? 4  
ATOM   18002 O  OE1   . GLU D  2 865  ? 54.302  61.585  39.967   1.000 67.088  0 901  GLU D OE1   1 ? 4  
ATOM   18003 O  OE2   . GLU D  2 865  ? 55.761  63.076  39.225   1.000 72.952  0 901  GLU D OE2   1 ? 4  
ATOM   18004 N  N     . VAL D  2 866  ? 51.097  66.083  40.941   1.000 56.773  0 902  VAL D N     1 ? 4  
ATOM   18005 C  CA    . VAL D  2 866  ? 50.962  67.317  40.187   1.000 55.529  0 902  VAL D CA    1 ? 4  
ATOM   18006 C  C     . VAL D  2 866  ? 50.690  68.448  41.165   1.000 53.003  0 902  VAL D C     1 ? 4  
ATOM   18007 O  O     . VAL D  2 866  ? 51.244  69.537  41.003   1.000 51.385  0 902  VAL D O     1 ? 4  
ATOM   18008 C  CB    . VAL D  2 866  ? 49.893  67.250  39.079   1.000 57.616  0 902  VAL D CB    1 ? 4  
ATOM   18009 C  CG1   . VAL D  2 866  ? 50.329  66.370  37.910   1.000 56.396  0 902  VAL D CG1   1 ? 4  
ATOM   18010 C  CG2   . VAL D  2 866  ? 48.496  66.921  39.605   1.000 56.775  0 902  VAL D CG2   1 ? 4  
ATOM   18011 N  N     . ASN D  2 867  ? 49.852  68.160  42.176   1.000 53.273  0 903  ASN D N     1 ? 4  
ATOM   18012 C  CA    . ASN D  2 867  ? 49.523  69.146  43.187   1.000 52.384  0 903  ASN D CA    1 ? 4  
ATOM   18013 C  C     . ASN D  2 867  ? 50.763  69.496  44.005   1.000 48.132  0 903  ASN D C     1 ? 4  
ATOM   18014 O  O     . ASN D  2 867  ? 50.974  70.661  44.339   1.000 43.569  0 903  ASN D O     1 ? 4  
ATOM   18015 C  CB    . ASN D  2 867  ? 48.371  68.698  44.083   1.000 58.149  0 903  ASN D CB    1 ? 4  
ATOM   18016 C  CG    . ASN D  2 867  ? 47.001  69.042  43.550   1.000 61.784  0 903  ASN D CG    1 ? 4  
ATOM   18017 O  OD1   . ASN D  2 867  ? 46.812  70.086  42.925   1.000 61.699  0 903  ASN D OD1   1 ? 4  
ATOM   18018 N  ND2   . ASN D  2 867  ? 46.047  68.170  43.831   1.000 64.523  0 903  ASN D ND2   1 ? 4  
ATOM   18019 N  N     . GLY D  2 868  ? 51.578  68.485  44.318   1.000 46.175  0 904  GLY D N     1 ? 4  
ATOM   18020 C  CA    . GLY D  2 868  ? 52.777  68.710  45.102   1.000 45.986  0 904  GLY D CA    1 ? 4  
ATOM   18021 C  C     . GLY D  2 868  ? 53.746  69.631  44.371   1.000 45.891  0 904  GLY D C     1 ? 4  
ATOM   18022 O  O     . GLY D  2 868  ? 54.291  70.558  44.959   1.000 46.347  0 904  GLY D O     1 ? 4  
ATOM   18023 N  N     . LEU D  2 869  ? 53.938  69.365  43.078   1.000 45.832  0 905  LEU D N     1 ? 4  
ATOM   18024 C  CA    . LEU D  2 869  ? 54.841  70.165  42.270   1.000 47.014  0 905  LEU D CA    1 ? 4  
ATOM   18025 C  C     . LEU D  2 869  ? 54.308  71.588  42.129   1.000 47.539  0 905  LEU D C     1 ? 4  
ATOM   18026 O  O     . LEU D  2 869  ? 55.068  72.547  42.262   1.000 48.794  0 905  LEU D O     1 ? 4  
ATOM   18027 C  CB    . LEU D  2 869  ? 55.037  69.480  40.916   1.000 49.200  0 905  LEU D CB    1 ? 4  
ATOM   18028 C  CG    . LEU D  2 869  ? 56.003  68.296  40.930   1.000 50.457  0 905  LEU D CG    1 ? 4  
ATOM   18029 C  CD1   . LEU D  2 869  ? 55.773  67.395  39.731   1.000 51.735  0 905  LEU D CD1   1 ? 4  
ATOM   18030 C  CD2   . LEU D  2 869  ? 57.451  68.774  40.990   1.000 51.440  0 905  LEU D CD2   1 ? 4  
ATOM   18031 N  N     . GLN D  2 870  ? 52.992  71.712  41.897   1.000 47.572  0 906  GLN D N     1 ? 4  
ATOM   18032 C  CA    . GLN D  2 870  ? 52.349  73.011  41.787   1.000 45.724  0 906  GLN D CA    1 ? 4  
ATOM   18033 C  C     . GLN D  2 870  ? 52.531  73.782  43.093   1.000 44.345  0 906  GLN D C     1 ? 4  
ATOM   18034 O  O     . GLN D  2 870  ? 52.828  74.973  43.057   1.000 44.287  0 906  GLN D O     1 ? 4  
ATOM   18035 C  CB    . GLN D  2 870  ? 50.879  72.861  41.390   1.000 48.467  0 906  GLN D CB    1 ? 4  
ATOM   18036 C  CG    . GLN D  2 870  ? 50.255  74.141  40.852   1.000 53.585  0 906  GLN D CG    1 ? 4  
ATOM   18037 C  CD    . GLN D  2 870  ? 51.054  74.686  39.696   1.000 57.462  0 906  GLN D CD    1 ? 4  
ATOM   18038 O  OE1   . GLN D  2 870  ? 51.191  74.046  38.657   1.000 62.275  0 906  GLN D OE1   1 ? 4  
ATOM   18039 N  NE2   . GLN D  2 870  ? 51.609  75.871  39.876   1.000 56.431  0 906  GLN D NE2   1 ? 4  
ATOM   18040 N  N     . ILE D  2 871  ? 52.368  73.103  44.242   1.000 42.558  0 907  ILE D N     1 ? 4  
ATOM   18041 C  CA    . ILE D  2 871  ? 52.529  73.766  45.532   1.000 42.075  0 907  ILE D CA    1 ? 4  
ATOM   18042 C  C     . ILE D  2 871  ? 53.962  74.289  45.637   1.000 42.374  0 907  ILE D C     1 ? 4  
ATOM   18043 O  O     . ILE D  2 871  ? 54.171  75.435  46.018   1.000 41.860  0 907  ILE D O     1 ? 4  
ATOM   18044 C  CB    . ILE D  2 871  ? 52.111  72.880  46.732   1.000 41.455  0 907  ILE D CB    1 ? 4  
ATOM   18045 C  CG1   . ILE D  2 871  ? 50.616  72.555  46.732   1.000 40.397  0 907  ILE D CG1   1 ? 4  
ATOM   18046 C  CG2   . ILE D  2 871  ? 52.521  73.497  48.064   1.000 41.343  0 907  ILE D CG2   1 ? 4  
ATOM   18047 C  CD1   . ILE D  2 871  ? 50.256  71.324  47.548   1.000 39.476  0 907  ILE D CD1   1 ? 4  
ATOM   18048 N  N     . ALA D  2 872  ? 54.946  73.463  45.263   1.000 42.149  0 908  ALA D N     1 ? 4  
ATOM   18049 C  CA    . ALA D  2 872  ? 56.332  73.880  45.340   1.000 42.255  0 908  ALA D CA    1 ? 4  
ATOM   18050 C  C     . ALA D  2 872  ? 56.553  75.122  44.474   1.000 42.991  0 908  ALA D C     1 ? 4  
ATOM   18051 O  O     . ALA D  2 872  ? 57.158  76.090  44.925   1.000 43.607  0 908  ALA D O     1 ? 4  
ATOM   18052 C  CB    . ALA D  2 872  ? 57.235  72.734  44.969   1.000 41.945  0 908  ALA D CB    1 ? 4  
ATOM   18053 N  N     . LEU D  2 873  ? 56.038  75.106  43.241   1.000 43.888  0 909  LEU D N     1 ? 4  
ATOM   18054 C  CA    . LEU D  2 873  ? 56.192  76.243  42.343   1.000 46.218  0 909  LEU D CA    1 ? 4  
ATOM   18055 C  C     . LEU D  2 873  ? 55.578  77.493  42.960   1.000 46.086  0 909  LEU D C     1 ? 4  
ATOM   18056 O  O     . LEU D  2 873  ? 56.213  78.545  43.029   1.000 45.352  0 909  LEU D O     1 ? 4  
ATOM   18057 C  CB    . LEU D  2 873  ? 55.505  75.938  41.012   1.000 49.135  0 909  LEU D CB    1 ? 4  
ATOM   18058 C  CG    . LEU D  2 873  ? 56.408  75.342  39.941   1.000 51.390  0 909  LEU D CG    1 ? 4  
ATOM   18059 C  CD1   . LEU D  2 873  ? 55.577  74.645  38.862   1.000 52.969  0 909  LEU D CD1   1 ? 4  
ATOM   18060 C  CD2   . LEU D  2 873  ? 57.296  76.436  39.360   1.000 50.632  0 909  LEU D CD2   1 ? 4  
ATOM   18061 N  N     . ASP D  2 874  ? 54.324  77.346  43.398   1.000 46.338  0 910  ASP D N     1 ? 4  
ATOM   18062 C  CA    . ASP D  2 874  ? 53.548  78.453  43.925   1.000 46.788  0 910  ASP D CA    1 ? 4  
ATOM   18063 C  C     . ASP D  2 874  ? 54.223  78.992  45.184   1.000 45.990  0 910  ASP D C     1 ? 4  
ATOM   18064 O  O     . ASP D  2 874  ? 54.268  80.204  45.382   1.000 46.700  0 910  ASP D O     1 ? 4  
ATOM   18065 C  CB    . ASP D  2 874  ? 52.072  78.068  44.086   1.000 48.943  0 910  ASP D CB    1 ? 4  
ATOM   18066 C  CG    . ASP D  2 874  ? 51.334  77.970  42.763   1.000 50.233  0 910  ASP D CG    1 ? 4  
ATOM   18067 O  OD1   . ASP D  2 874  ? 51.855  78.533  41.770   1.000 51.817  0 910  ASP D OD1   1 ? 4  
ATOM   18068 O  OD2   . ASP D  2 874  ? 50.257  77.322  42.730   1.000 49.375  0 910  ASP D OD2   1 ? 4  
ATOM   18069 N  N     . LEU D  2 875  ? 54.772  78.088  46.009   1.000 43.880  0 911  LEU D N     1 ? 4  
ATOM   18070 C  CA    . LEU D  2 875  ? 55.427  78.481  47.245   1.000 43.696  0 911  LEU D CA    1 ? 4  
ATOM   18071 C  C     . LEU D  2 875  ? 56.624  79.357  46.906   1.000 44.445  0 911  LEU D C     1 ? 4  
ATOM   18072 O  O     . LEU D  2 875  ? 56.847  80.396  47.523   1.000 45.394  0 911  LEU D O     1 ? 4  
ATOM   18073 C  CB    . LEU D  2 875  ? 55.861  77.241  48.032   1.000 42.566  0 911  LEU D CB    1 ? 4  
ATOM   18074 C  CG    . LEU D  2 875  ? 56.706  77.512  49.274   1.000 42.765  0 911  LEU D CG    1 ? 4  
ATOM   18075 C  CD1   . LEU D  2 875  ? 55.930  78.360  50.274   1.000 43.033  0 911  LEU D CD1   1 ? 4  
ATOM   18076 C  CD2   . LEU D  2 875  ? 57.139  76.205  49.909   1.000 42.024  0 911  LEU D CD2   1 ? 4  
ATOM   18077 N  N     . VAL D  2 876  ? 57.375  78.922  45.900   1.000 44.941  0 912  VAL D N     1 ? 4  
ATOM   18078 C  CA    . VAL D  2 876  ? 58.572  79.636  45.513   1.000 46.276  0 912  VAL D CA    1 ? 4  
ATOM   18079 C  C     . VAL D  2 876  ? 58.186  80.996  44.928   1.000 47.354  0 912  VAL D C     1 ? 4  
ATOM   18080 O  O     . VAL D  2 876  ? 58.846  81.988  45.214   1.000 46.393  0 912  VAL D O     1 ? 4  
ATOM   18081 C  CB    . VAL D  2 876  ? 59.457  78.771  44.600   1.000 44.916  0 912  VAL D CB    1 ? 4  
ATOM   18082 C  CG1   . VAL D  2 876  ? 60.566  79.597  43.979   1.000 47.063  0 912  VAL D CG1   1 ? 4  
ATOM   18083 C  CG2   . VAL D  2 876  ? 60.048  77.598  45.366   1.000 43.266  0 912  VAL D CG2   1 ? 4  
ATOM   18084 N  N     . LYS D  2 877  ? 57.089  81.041  44.158   1.000 49.927  0 913  LYS D N     1 ? 4  
ATOM   18085 C  CA    . LYS D  2 877  ? 56.555  82.287  43.624   1.000 51.611  0 913  LYS D CA    1 ? 4  
ATOM   18086 C  C     . LYS D  2 877  ? 56.147  83.230  44.754   1.000 52.192  0 913  LYS D C     1 ? 4  
ATOM   18087 O  O     . LYS D  2 877  ? 56.397  84.434  44.679   1.000 53.819  0 913  LYS D O     1 ? 4  
ATOM   18088 C  CB    . LYS D  2 877  ? 55.347  82.042  42.722   1.000 53.477  0 913  LYS D CB    1 ? 4  
ATOM   18089 C  CG    . LYS D  2 877  ? 55.698  81.541  41.332   1.000 58.712  0 913  LYS D CG    1 ? 4  
ATOM   18090 C  CD    . LYS D  2 877  ? 54.534  81.597  40.351   1.000 64.980  0 913  LYS D CD    1 ? 4  
ATOM   18091 C  CE    . LYS D  2 877  ? 54.851  80.913  39.036   1.000 67.890  0 913  LYS D CE    1 ? 4  
ATOM   18092 N  NZ    . LYS D  2 877  ? 53.654  80.271  38.439   1.000 69.962  0 913  LYS D NZ    1 ? 4  
ATOM   18093 N  N     . ASN D  2 878  ? 55.509  82.660  45.784   1.000 51.205  0 914  ASN D N     1 ? 4  
ATOM   18094 C  CA    . ASN D  2 878  ? 55.018  83.406  46.933   1.000 51.168  0 914  ASN D CA    1 ? 4  
ATOM   18095 C  C     . ASN D  2 878  ? 56.184  84.057  47.673   1.000 53.189  0 914  ASN D C     1 ? 4  
ATOM   18096 O  O     . ASN D  2 878  ? 56.146  85.232  48.048   1.000 53.424  0 914  ASN D O     1 ? 4  
ATOM   18097 C  CB    . ASN D  2 878  ? 54.187  82.534  47.877   1.000 49.432  0 914  ASN D CB    1 ? 4  
ATOM   18098 C  CG    . ASN D  2 878  ? 52.795  82.265  47.347   1.000 49.655  0 914  ASN D CG    1 ? 4  
ATOM   18099 O  OD1   . ASN D  2 878  ? 52.218  83.104  46.661   1.000 51.834  0 914  ASN D OD1   1 ? 4  
ATOM   18100 N  ND2   . ASN D  2 878  ? 52.235  81.108  47.658   1.000 49.734  0 914  ASN D ND2   1 ? 4  
ATOM   18101 N  N     . ILE D  2 879  ? 57.242  83.273  47.861   1.000 53.513  0 915  ILE D N     1 ? 4  
ATOM   18102 C  CA    . ILE D  2 879  ? 58.383  83.759  48.607   1.000 52.572  0 915  ILE D CA    1 ? 4  
ATOM   18103 C  C     . ILE D  2 879  ? 59.187  84.740  47.762   1.000 55.955  0 915  ILE D C     1 ? 4  
ATOM   18104 O  O     . ILE D  2 879  ? 59.804  85.651  48.297   1.000 56.813  0 915  ILE D O     1 ? 4  
ATOM   18105 C  CB    . ILE D  2 879  ? 59.180  82.557  49.126   1.000 50.015  0 915  ILE D CB    1 ? 4  
ATOM   18106 C  CG1   . ILE D  2 879  ? 58.338  81.913  50.228   1.000 49.780  0 915  ILE D CG1   1 ? 4  
ATOM   18107 C  CG2   . ILE D  2 879  ? 60.552  82.988  49.603   1.000 51.237  0 915  ILE D CG2   1 ? 4  
ATOM   18108 C  CD1   . ILE D  2 879  ? 58.848  80.618  50.733   1.000 51.420  0 915  ILE D CD1   1 ? 4  
ATOM   18109 N  N     . GLU D  2 880  ? 59.145  84.564  46.438   1.000 57.511  0 916  GLU D N     1 ? 4  
ATOM   18110 C  CA    . GLU D  2 880  ? 59.739  85.506  45.504   1.000 56.398  0 916  GLU D CA    1 ? 4  
ATOM   18111 C  C     . GLU D  2 880  ? 59.058  86.867  45.634   1.000 55.433  0 916  GLU D C     1 ? 4  
ATOM   18112 O  O     . GLU D  2 880  ? 59.730  87.891  45.552   1.000 56.209  0 916  GLU D O     1 ? 4  
ATOM   18113 C  CB    . GLU D  2 880  ? 59.683  84.942  44.086   1.000 57.146  0 916  GLU D CB    1 ? 4  
ATOM   18114 C  CG    . GLU D  2 880  ? 60.004  85.938  42.992   1.000 60.998  0 916  GLU D CG    1 ? 4  
ATOM   18115 C  CD    . GLU D  2 880  ? 60.166  85.358  41.594   1.000 66.227  0 916  GLU D CD    1 ? 4  
ATOM   18116 O  OE1   . GLU D  2 880  ? 59.430  84.401  41.253   1.000 65.356  0 916  GLU D OE1   1 ? 4  
ATOM   18117 O  OE2   . GLU D  2 880  ? 61.012  85.893  40.830   1.000 75.025  0 916  GLU D OE2   1 ? 4  
ATOM   18118 N  N     . ARG D  2 881  ? 57.739  86.873  45.867   1.000 54.537  0 917  ARG D N     1 ? 4  
ATOM   18119 C  CA    . ARG D  2 881  ? 56.968  88.100  45.997   1.000 54.507  0 917  ARG D CA    1 ? 4  
ATOM   18120 C  C     . ARG D  2 881  ? 57.456  88.937  47.179   1.000 53.836  0 917  ARG D C     1 ? 4  
ATOM   18121 O  O     . ARG D  2 881  ? 57.457  90.166  47.106   1.000 51.905  0 917  ARG D O     1 ? 4  
ATOM   18122 C  CB    . ARG D  2 881  ? 55.469  87.808  46.063   1.000 56.076  0 917  ARG D CB    1 ? 4  
ATOM   18123 C  CG    . ARG D  2 881  ? 54.796  87.830  44.697   1.000 57.928  0 917  ARG D CG    1 ? 4  
ATOM   18124 C  CD    . ARG D  2 881  ? 53.309  88.140  44.730   1.000 59.838  0 917  ARG D CD    1 ? 4  
ATOM   18125 N  NE    . ARG D  2 881  ? 52.559  87.370  45.715   1.000 62.769  0 917  ARG D NE    1 ? 4  
ATOM   18126 C  CZ    . ARG D  2 881  ? 52.251  86.081  45.614   1.000 63.528  0 917  ARG D CZ    1 ? 4  
ATOM   18127 N  NH1   . ARG D  2 881  ? 52.622  85.384  44.553   1.000 64.476  0 917  ARG D NH1   1 ? 4  
ATOM   18128 N  NH2   . ARG D  2 881  ? 51.594  85.487  46.597   1.000 65.836  0 917  ARG D NH2   1 ? 4  
ATOM   18129 N  N     . MET D  2 882  ? 57.870  88.275  48.263   1.000 54.098  0 918  MET D N     1 ? 4  
ATOM   18130 C  CA    . MET D  2 882  ? 58.545  88.957  49.364   1.000 54.842  0 918  MET D CA    1 ? 4  
ATOM   18131 C  C     . MET D  2 882  ? 59.977  89.266  48.919   1.000 55.523  0 918  MET D C     1 ? 4  
ATOM   18132 O  O     . MET D  2 882  ? 60.654  88.419  48.334   1.000 55.283  0 918  MET D O     1 ? 4  
ATOM   18133 C  CB    . MET D  2 882  ? 58.594  88.064  50.611   1.000 54.563  0 918  MET D CB    1 ? 4  
ATOM   18134 C  CG    . MET D  2 882  ? 57.301  87.298  50.872   1.000 54.541  0 918  MET D CG    1 ? 4  
ATOM   18135 S  SD    . MET D  2 882  ? 57.440  85.977  52.129   1.000 55.419  0 918  MET D SD    1 ? 4  
ATOM   18136 C  CE    . MET D  2 882  ? 57.773  86.901  53.630   1.000 55.595  0 918  MET D CE    1 ? 4  
ATOM   18137 N  N     . GLY D  2 883  ? 60.451  90.484  49.173   1.000 54.103  0 919  GLY D N     1 ? 4  
ATOM   18138 C  CA    . GLY D  2 883  ? 61.743  90.882  48.633   1.000 53.137  0 919  GLY D CA    1 ? 4  
ATOM   18139 C  C     . GLY D  2 883  ? 62.924  90.311  49.418   1.000 54.280  0 919  GLY D C     1 ? 4  
ATOM   18140 O  O     . GLY D  2 883  ? 62.930  89.152  49.829   1.000 52.168  0 919  GLY D O     1 ? 4  
ATOM   18141 N  N     . ASN D  2 884  ? 63.920  91.172  49.634   1.000 55.097  0 920  ASN D N     1 ? 4  
ATOM   18142 C  CA    . ASN D  2 884  ? 65.016  90.900  50.543   1.000 54.771  0 920  ASN D CA    1 ? 4  
ATOM   18143 C  C     . ASN D  2 884  ? 64.496  91.057  51.965   1.000 57.159  0 920  ASN D C     1 ? 4  
ATOM   18144 O  O     . ASN D  2 884  ? 64.864  91.976  52.691   1.000 60.516  0 920  ASN D O     1 ? 4  
ATOM   18145 C  CB    . ASN D  2 884  ? 66.194  91.837  50.281   1.000 55.091  0 920  ASN D CB    1 ? 4  
ATOM   18146 C  CG    . ASN D  2 884  ? 67.437  91.386  51.007   1.000 57.701  0 920  ASN D CG    1 ? 4  
ATOM   18147 O  OD1   . ASN D  2 884  ? 67.474  90.268  51.513   1.000 60.576  0 920  ASN D OD1   1 ? 4  
ATOM   18148 N  ND2   . ASN D  2 884  ? 68.473  92.207  50.997   1.000 59.157  0 920  ASN D ND2   1 ? 4  
ATOM   18149 N  N     . VAL D  2 885  ? 63.600  90.147  52.337   1.000 58.576  0 921  VAL D N     1 ? 4  
ATOM   18150 C  CA    . VAL D  2 885  ? 62.975  90.137  53.646   1.000 59.739  0 921  VAL D CA    1 ? 4  
ATOM   18151 C  C     . VAL D  2 885  ? 63.551  88.936  54.389   1.000 62.302  0 921  VAL D C     1 ? 4  
ATOM   18152 O  O     . VAL D  2 885  ? 63.786  87.895  53.770   1.000 65.506  0 921  VAL D O     1 ? 4  
ATOM   18153 C  CB    . VAL D  2 885  ? 61.448  90.016  53.496   1.000 59.295  0 921  VAL D CB    1 ? 4  
ATOM   18154 C  CG1   . VAL D  2 885  ? 60.747  89.823  54.833   1.000 60.615  0 921  VAL D CG1   1 ? 4  
ATOM   18155 C  CG2   . VAL D  2 885  ? 60.866  91.186  52.724   1.000 58.780  0 921  VAL D CG2   1 ? 4  
ATOM   18156 N  N     . PRO D  2 886  ? 63.821  89.038  55.713   1.000 60.981  0 922  PRO D N     1 ? 4  
ATOM   18157 C  CA    . PRO D  2 886  ? 64.401  87.925  56.470   1.000 58.472  0 922  PRO D CA    1 ? 4  
ATOM   18158 C  C     . PRO D  2 886  ? 63.710  86.583  56.249   1.000 56.175  0 922  PRO D C     1 ? 4  
ATOM   18159 O  O     . PRO D  2 886  ? 64.380  85.550  56.183   1.000 53.043  0 922  PRO D O     1 ? 4  
ATOM   18160 C  CB    . PRO D  2 886  ? 64.279  88.403  57.921   1.000 56.962  0 922  PRO D CB    1 ? 4  
ATOM   18161 C  CG    . PRO D  2 886  ? 64.435  89.891  57.778   1.000 57.946  0 922  PRO D CG    1 ? 4  
ATOM   18162 C  CD    . PRO D  2 886  ? 63.620  90.230  56.549   1.000 60.149  0 922  PRO D CD    1 ? 4  
ATOM   18163 N  N     . PHE D  2 887  ? 62.378  86.597  56.102   1.000 56.426  0 923  PHE D N     1 ? 4  
ATOM   18164 C  CA    . PHE D  2 887  ? 61.687  85.325  55.963   1.000 57.571  0 923  PHE D CA    1 ? 4  
ATOM   18165 C  C     . PHE D  2 887  ? 62.110  84.636  54.670   1.000 57.544  0 923  PHE D C     1 ? 4  
ATOM   18166 O  O     . PHE D  2 887  ? 62.405  83.445  54.689   1.000 60.103  0 923  PHE D O     1 ? 4  
ATOM   18167 C  CB    . PHE D  2 887  ? 60.166  85.462  56.053   1.000 58.706  0 923  PHE D CB    1 ? 4  
ATOM   18168 C  CG    . PHE D  2 887  ? 59.439  84.142  56.156   1.000 59.534  0 923  PHE D CG    1 ? 4  
ATOM   18169 C  CD1   . PHE D  2 887  ? 59.182  83.343  55.048   1.000 59.073  0 923  PHE D CD1   1 ? 4  
ATOM   18170 C  CD2   . PHE D  2 887  ? 59.048  83.667  57.400   1.000 61.042  0 923  PHE D CD2   1 ? 4  
ATOM   18171 C  CE1   . PHE D  2 887  ? 58.523  82.128  55.179   1.000 58.615  0 923  PHE D CE1   1 ? 4  
ATOM   18172 C  CE2   . PHE D  2 887  ? 58.382  82.454  57.527   1.000 61.932  0 923  PHE D CE2   1 ? 4  
ATOM   18173 C  CZ    . PHE D  2 887  ? 58.117  81.685  56.416   1.000 59.830  0 923  PHE D CZ    1 ? 4  
ATOM   18174 N  N     . ALA D  2 888  ? 62.126  85.392  53.562   1.000 56.040  0 924  ALA D N     1 ? 4  
ATOM   18175 C  CA    . ALA D  2 888  ? 62.475  84.860  52.255   1.000 53.862  0 924  ALA D CA    1 ? 4  
ATOM   18176 C  C     . ALA D  2 888  ? 63.914  84.352  52.262   1.000 53.663  0 924  ALA D C     1 ? 4  
ATOM   18177 O  O     . ALA D  2 888  ? 64.171  83.223  51.846   1.000 52.200  0 924  ALA D O     1 ? 4  
ATOM   18178 C  CB    . ALA D  2 888  ? 62.264  85.908  51.204   1.000 53.482  0 924  ALA D CB    1 ? 4  
ATOM   18179 N  N     . ASN D  2 889  ? 64.827  85.185  52.782   1.000 54.356  0 925  ASN D N     1 ? 4  
ATOM   18180 C  CA    . ASN D  2 889  ? 66.236  84.837  52.869   1.000 55.429  0 925  ASN D CA    1 ? 4  
ATOM   18181 C  C     . ASN D  2 889  ? 66.394  83.536  53.649   1.000 56.490  0 925  ASN D C     1 ? 4  
ATOM   18182 O  O     . ASN D  2 889  ? 67.095  82.629  53.205   1.000 55.751  0 925  ASN D O     1 ? 4  
ATOM   18183 C  CB    . ASN D  2 889  ? 67.062  85.965  53.490   1.000 56.656  0 925  ASN D CB    1 ? 4  
ATOM   18184 C  CG    . ASN D  2 889  ? 67.089  87.207  52.629   1.000 56.374  0 925  ASN D CG    1 ? 4  
ATOM   18185 O  OD1   . ASN D  2 889  ? 66.897  87.132  51.417   1.000 57.038  0 925  ASN D OD1   1 ? 4  
ATOM   18186 N  ND2   . ASN D  2 889  ? 67.347  88.346  53.247   1.000 56.808  0 925  ASN D ND2   1 ? 4  
ATOM   18187 N  N     . GLU D  2 890  ? 65.730  83.459  54.809   1.000 59.034  0 926  GLU D N     1 ? 4  
ATOM   18188 C  CA    . GLU D  2 890  ? 65.841  82.293  55.667   1.000 60.870  0 926  GLU D CA    1 ? 4  
ATOM   18189 C  C     . GLU D  2 890  ? 65.233  81.081  54.965   1.000 58.112  0 926  GLU D C     1 ? 4  
ATOM   18190 O  O     . GLU D  2 890  ? 65.752  79.977  55.076   1.000 58.103  0 926  GLU D O     1 ? 4  
ATOM   18191 C  CB    . GLU D  2 890  ? 65.243  82.564  57.048   1.000 65.529  0 926  GLU D CB    1 ? 4  
ATOM   18192 C  CG    . GLU D  2 890  ? 66.143  82.028  58.152   1.000 73.000  0 926  GLU D CG    1 ? 4  
ATOM   18193 C  CD    . GLU D  2 890  ? 65.479  81.813  59.502   1.000 78.443  0 926  GLU D CD    1 ? 4  
ATOM   18194 O  OE1   . GLU D  2 890  ? 64.951  82.807  60.049   1.000 80.060  0 926  GLU D OE1   1 ? 4  
ATOM   18195 O  OE2   . GLU D  2 890  ? 65.494  80.652  60.006   1.000 78.989  0 926  GLU D OE2   1 ? 4  
ATOM   18196 N  N     . PHE D  2 891  ? 64.145  81.288  54.220   1.000 54.757  0 927  PHE D N     1 ? 4  
ATOM   18197 C  CA    . PHE D  2 891  ? 63.491  80.188  53.532   1.000 53.491  0 927  PHE D CA    1 ? 4  
ATOM   18198 C  C     . PHE D  2 891  ? 64.453  79.591  52.509   1.000 54.771  0 927  PHE D C     1 ? 4  
ATOM   18199 O  O     . PHE D  2 891  ? 64.581  78.373  52.396   1.000 55.857  0 927  PHE D O     1 ? 4  
ATOM   18200 C  CB    . PHE D  2 891  ? 62.193  80.639  52.859   1.000 51.296  0 927  PHE D CB    1 ? 4  
ATOM   18201 C  CG    . PHE D  2 891  ? 61.711  79.696  51.784   1.000 51.150  0 927  PHE D CG    1 ? 4  
ATOM   18202 C  CD1   . PHE D  2 891  ? 60.980  78.559  52.091   1.000 50.512  0 927  PHE D CD1   1 ? 4  
ATOM   18203 C  CD2   . PHE D  2 891  ? 62.028  79.923  50.451   1.000 51.498  0 927  PHE D CD2   1 ? 4  
ATOM   18204 C  CE1   . PHE D  2 891  ? 60.534  77.702  51.091   1.000 49.102  0 927  PHE D CE1   1 ? 4  
ATOM   18205 C  CE2   . PHE D  2 891  ? 61.592  79.061  49.452   1.000 49.256  0 927  PHE D CE2   1 ? 4  
ATOM   18206 C  CZ    . PHE D  2 891  ? 60.840  77.956  49.776   1.000 48.305  0 927  PHE D CZ    1 ? 4  
ATOM   18207 N  N     . HIS D  2 892  ? 65.124  80.468  51.758   1.000 55.015  0 928  HIS D N     1 ? 4  
ATOM   18208 C  CA    . HIS D  2 892  ? 66.097  80.015  50.784   1.000 54.063  0 928  HIS D CA    1 ? 4  
ATOM   18209 C  C     . HIS D  2 892  ? 67.215  79.259  51.494   1.000 55.028  0 928  HIS D C     1 ? 4  
ATOM   18210 O  O     . HIS D  2 892  ? 67.485  78.117  51.143   1.000 57.245  0 928  HIS D O     1 ? 4  
ATOM   18211 C  CB    . HIS D  2 892  ? 66.592  81.167  49.910   1.000 55.352  0 928  HIS D CB    1 ? 4  
ATOM   18212 C  CG    . HIS D  2 892  ? 65.595  81.602  48.879   1.000 56.662  0 928  HIS D CG    1 ? 4  
ATOM   18213 N  ND1   . HIS D  2 892  ? 65.266  82.921  48.676   1.000 58.623  0 928  HIS D ND1   1 ? 4  
ATOM   18214 C  CD2   . HIS D  2 892  ? 64.844  80.853  48.011   1.000 55.479  0 928  HIS D CD2   1 ? 4  
ATOM   18215 C  CE1   . HIS D  2 892  ? 64.365  82.993  47.696   1.000 58.904  0 928  HIS D CE1   1 ? 4  
ATOM   18216 N  NE2   . HIS D  2 892  ? 64.071  81.715  47.283   1.000 56.710  0 928  HIS D NE2   1 ? 4  
ATOM   18217 N  N     . LYS D  2 893  ? 67.808  79.866  52.528   1.000 54.273  0 929  LYS D N     1 ? 4  
ATOM   18218 C  CA    . LYS D  2 893  ? 68.891  79.233  53.263   1.000 54.282  0 929  LYS D CA    1 ? 4  
ATOM   18219 C  C     . LYS D  2 893  ? 68.457  77.857  53.756   1.000 53.004  0 929  LYS D C     1 ? 4  
ATOM   18220 O  O     . LYS D  2 893  ? 69.277  76.953  53.848   1.000 54.076  0 929  LYS D O     1 ? 4  
ATOM   18221 C  CB    . LYS D  2 893  ? 69.351  80.081  54.451   1.000 56.390  0 929  LYS D CB    1 ? 4  
ATOM   18222 C  CG    . LYS D  2 893  ? 70.280  81.238  54.135   1.000 58.098  0 929  LYS D CG    1 ? 4  
ATOM   18223 C  CD    . LYS D  2 893  ? 70.807  81.847  55.438   1.000 60.907  0 929  LYS D CD    1 ? 4  
ATOM   18224 C  CE    . LYS D  2 893  ? 71.571  83.141  55.260   1.000 62.623  0 929  LYS D CE    1 ? 4  
ATOM   18225 N  NZ    . LYS D  2 893  ? 71.290  84.157  56.313   1.000 61.175  0 929  LYS D NZ    1 ? 4  
ATOM   18226 N  N     . ASN D  2 894  ? 67.168  77.698  54.053   1.000 51.167  0 930  ASN D N     1 ? 4  
ATOM   18227 C  CA    . ASN D  2 894  ? 66.721  76.474  54.693   1.000 51.047  0 930  ASN D CA    1 ? 4  
ATOM   18228 C  C     . ASN D  2 894  ? 66.241  75.444  53.676   1.000 51.528  0 930  ASN D C     1 ? 4  
ATOM   18229 O  O     . ASN D  2 894  ? 66.328  74.247  53.942   1.000 52.303  0 930  ASN D O     1 ? 4  
ATOM   18230 C  CB    . ASN D  2 894  ? 65.665  76.705  55.775   1.000 49.303  0 930  ASN D CB    1 ? 4  
ATOM   18231 C  CG    . ASN D  2 894  ? 66.204  77.478  56.953   1.000 50.231  0 930  ASN D CG    1 ? 4  
ATOM   18232 O  OD1   . ASN D  2 894  ? 65.512  78.335  57.495   1.000 50.913  0 930  ASN D OD1   1 ? 4  
ATOM   18233 N  ND2   . ASN D  2 894  ? 67.429  77.179  57.356   1.000 51.084  0 930  ASN D ND2   1 ? 4  
ATOM   18234 N  N     . TYR D  2 895  ? 65.717  75.895  52.532   1.000 52.854  0 931  TYR D N     1 ? 4  
ATOM   18235 C  CA    . TYR D  2 895  ? 64.947  74.962  51.729   1.000 54.549  0 931  TYR D CA    1 ? 4  
ATOM   18236 C  C     . TYR D  2 895  ? 65.313  74.992  50.248   1.000 55.745  0 931  TYR D C     1 ? 4  
ATOM   18237 O  O     . TYR D  2 895  ? 64.852  74.134  49.504   1.000 52.863  0 931  TYR D O     1 ? 4  
ATOM   18238 C  CB    . TYR D  2 895  ? 63.452  75.191  51.942   1.000 55.324  0 931  TYR D CB    1 ? 4  
ATOM   18239 C  CG    . TYR D  2 895  ? 62.991  75.092  53.374   1.000 59.158  0 931  TYR D CG    1 ? 4  
ATOM   18240 C  CD1   . TYR D  2 895  ? 62.975  73.884  54.060   1.000 61.293  0 931  TYR D CD1   1 ? 4  
ATOM   18241 C  CD2   . TYR D  2 895  ? 62.583  76.223  54.057   1.000 60.825  0 931  TYR D CD2   1 ? 4  
ATOM   18242 C  CE1   . TYR D  2 895  ? 62.542  73.804  55.376   1.000 62.638  0 931  TYR D CE1   1 ? 4  
ATOM   18243 C  CE2   . TYR D  2 895  ? 62.144  76.166  55.368   1.000 63.565  0 931  TYR D CE2   1 ? 4  
ATOM   18244 C  CZ    . TYR D  2 895  ? 62.123  74.953  56.030   1.000 64.646  0 931  TYR D CZ    1 ? 4  
ATOM   18245 O  OH    . TYR D  2 895  ? 61.672  74.950  57.333   1.000 68.840  0 931  TYR D OH    1 ? 4  
ATOM   18246 N  N     . PHE D  2 896  ? 66.120  75.966  49.812   1.000 58.408  0 932  PHE D N     1 ? 4  
ATOM   18247 C  CA    . PHE D  2 896  ? 66.383  76.098  48.386   1.000 57.065  0 932  PHE D CA    1 ? 4  
ATOM   18248 C  C     . PHE D  2 896  ? 67.019  74.814  47.865   1.000 56.687  0 932  PHE D C     1 ? 4  
ATOM   18249 O  O     . PHE D  2 896  ? 66.573  74.268  46.854   1.000 54.982  0 932  PHE D O     1 ? 4  
ATOM   18250 C  CB    . PHE D  2 896  ? 67.255  77.318  48.066   1.000 59.173  0 932  PHE D CB    1 ? 4  
ATOM   18251 C  CG    . PHE D  2 896  ? 67.651  77.423  46.613   1.000 59.585  0 932  PHE D CG    1 ? 4  
ATOM   18252 C  CD1   . PHE D  2 896  ? 66.783  77.953  45.669   1.000 58.782  0 932  PHE D CD1   1 ? 4  
ATOM   18253 C  CD2   . PHE D  2 896  ? 68.882  76.950  46.178   1.000 60.106  0 932  PHE D CD2   1 ? 4  
ATOM   18254 C  CE1   . PHE D  2 896  ? 67.149  78.031  44.331   1.000 58.824  0 932  PHE D CE1   1 ? 4  
ATOM   18255 C  CE2   . PHE D  2 896  ? 69.241  77.013  44.841   1.000 59.724  0 932  PHE D CE2   1 ? 4  
ATOM   18256 C  CZ    . PHE D  2 896  ? 68.380  77.563  43.922   1.000 59.195  0 932  PHE D CZ    1 ? 4  
ATOM   18257 N  N     . PHE D  2 897  ? 68.048  74.336  48.577   1.000 57.533  0 933  PHE D N     1 ? 4  
ATOM   18258 C  CA    . PHE D  2 897  ? 68.776  73.154  48.149   1.000 57.159  0 933  PHE D CA    1 ? 4  
ATOM   18259 C  C     . PHE D  2 897  ? 67.931  71.903  48.336   1.000 55.798  0 933  PHE D C     1 ? 4  
ATOM   18260 O  O     . PHE D  2 897  ? 68.061  70.950  47.570   1.000 53.182  0 933  PHE D O     1 ? 4  
ATOM   18261 C  CB    . PHE D  2 897  ? 70.139  73.072  48.831   1.000 57.754  0 933  PHE D CB    1 ? 4  
ATOM   18262 C  CG    . PHE D  2 897  ? 71.132  73.999  48.190   1.000 58.054  0 933  PHE D CG    1 ? 4  
ATOM   18263 C  CD1   . PHE D  2 897  ? 71.398  73.903  46.832   1.000 57.901  0 933  PHE D CD1   1 ? 4  
ATOM   18264 C  CD2   . PHE D  2 897  ? 71.747  75.001  48.924   1.000 59.598  0 933  PHE D CD2   1 ? 4  
ATOM   18265 C  CE1   . PHE D  2 897  ? 72.288  74.768  46.218   1.000 58.325  0 933  PHE D CE1   1 ? 4  
ATOM   18266 C  CE2   . PHE D  2 897  ? 72.626  75.877  48.310   1.000 60.409  0 933  PHE D CE2   1 ? 4  
ATOM   18267 C  CZ    . PHE D  2 897  ? 72.905  75.748  46.963   1.000 59.961  0 933  PHE D CZ    1 ? 4  
ATOM   18268 N  N     . ILE D  2 898  ? 67.064  71.928  49.352   1.000 55.574  0 934  ILE D N     1 ? 4  
ATOM   18269 C  CA    . ILE D  2 898  ? 66.163  70.812  49.575   1.000 54.362  0 934  ILE D CA    1 ? 4  
ATOM   18270 C  C     . ILE D  2 898  ? 65.262  70.661  48.355   1.000 52.879  0 934  ILE D C     1 ? 4  
ATOM   18271 O  O     . ILE D  2 898  ? 65.052  69.557  47.873   1.000 52.618  0 934  ILE D O     1 ? 4  
ATOM   18272 C  CB    . ILE D  2 898  ? 65.399  70.967  50.902   1.000 53.503  0 934  ILE D CB    1 ? 4  
ATOM   18273 C  CG1   . ILE D  2 898  ? 66.374  70.797  52.077   1.000 53.636  0 934  ILE D CG1   1 ? 4  
ATOM   18274 C  CG2   . ILE D  2 898  ? 64.236  69.982  50.975   1.000 51.200  0 934  ILE D CG2   1 ? 4  
ATOM   18275 C  CD1   . ILE D  2 898  ? 65.756  70.951  53.450   1.000 54.988  0 934  ILE D CD1   1 ? 4  
ATOM   18276 N  N     . PHE D  2 899  ? 64.765  71.783  47.842   1.000 51.956  0 935  PHE D N     1 ? 4  
ATOM   18277 C  CA    . PHE D  2 899  ? 63.848  71.749  46.718   1.000 51.041  0 935  PHE D CA    1 ? 4  
ATOM   18278 C  C     . PHE D  2 899  ? 64.581  71.355  45.449   1.000 50.987  0 935  PHE D C     1 ? 4  
ATOM   18279 O  O     . PHE D  2 899  ? 64.037  70.609  44.646   1.000 50.732  0 935  PHE D O     1 ? 4  
ATOM   18280 C  CB    . PHE D  2 899  ? 63.104  73.075  46.565   1.000 51.538  0 935  PHE D CB    1 ? 4  
ATOM   18281 C  CG    . PHE D  2 899  ? 61.840  73.141  47.381   1.000 50.726  0 935  PHE D CG    1 ? 4  
ATOM   18282 C  CD1   . PHE D  2 899  ? 60.760  72.315  47.097   1.000 51.346  0 935  PHE D CD1   1 ? 4  
ATOM   18283 C  CD2   . PHE D  2 899  ? 61.737  74.023  48.443   1.000 50.406  0 935  PHE D CD2   1 ? 4  
ATOM   18284 C  CE1   . PHE D  2 899  ? 59.592  72.381  47.844   1.000 50.332  0 935  PHE D CE1   1 ? 4  
ATOM   18285 C  CE2   . PHE D  2 899  ? 60.570  74.082  49.193   1.000 50.909  0 935  PHE D CE2   1 ? 4  
ATOM   18286 C  CZ    . PHE D  2 899  ? 59.498  73.270  48.890   1.000 51.279  0 935  PHE D CZ    1 ? 4  
ATOM   18287 N  N     . VAL D  2 900  ? 65.810  71.850  45.280   1.000 52.237  0 936  VAL D N     1 ? 4  
ATOM   18288 C  CA    . VAL D  2 900  ? 66.591  71.516  44.099   1.000 53.676  0 936  VAL D CA    1 ? 4  
ATOM   18289 C  C     . VAL D  2 900  ? 66.852  70.012  44.089   1.000 53.657  0 936  VAL D C     1 ? 4  
ATOM   18290 O  O     . VAL D  2 900  ? 66.610  69.345  43.082   1.000 52.237  0 936  VAL D O     1 ? 4  
ATOM   18291 C  CB    . VAL D  2 900  ? 67.905  72.321  44.010   1.000 53.901  0 936  VAL D CB    1 ? 4  
ATOM   18292 C  CG1   . VAL D  2 900  ? 68.853  71.740  42.972   1.000 54.501  0 936  VAL D CG1   1 ? 4  
ATOM   18293 C  CG2   . VAL D  2 900  ? 67.661  73.794  43.728   1.000 53.093  0 936  VAL D CG2   1 ? 4  
ATOM   18294 N  N     . SER D  2 901  ? 67.309  69.489  45.232   1.000 54.066  0 937  SER D N     1 ? 4  
ATOM   18295 C  CA    . SER D  2 901  ? 67.673  68.086  45.323   1.000 55.906  0 937  SER D CA    1 ? 4  
ATOM   18296 C  C     . SER D  2 901  ? 66.451  67.175  45.173   1.000 55.904  0 937  SER D C     1 ? 4  
ATOM   18297 O  O     . SER D  2 901  ? 66.552  66.127  44.545   1.000 56.553  0 937  SER D O     1 ? 4  
ATOM   18298 C  CB    . SER D  2 901  ? 68.446  67.804  46.582   1.000 55.313  0 937  SER D CB    1 ? 4  
ATOM   18299 O  OG    . SER D  2 901  ? 67.605  67.958  47.713   1.000 55.941  0 937  SER D OG    1 ? 4  
ATOM   18300 N  N     . GLU D  2 902  ? 65.311  67.573  45.752   1.000 55.509  0 938  GLU D N     1 ? 4  
ATOM   18301 C  CA    . GLU D  2 902  ? 64.092  66.780  45.702   1.000 56.385  0 938  GLU D CA    1 ? 4  
ATOM   18302 C  C     . GLU D  2 902  ? 63.559  66.731  44.277   1.000 57.104  0 938  GLU D C     1 ? 4  
ATOM   18303 O  O     . GLU D  2 902  ? 63.089  65.682  43.834   1.000 59.550  0 938  GLU D O     1 ? 4  
ATOM   18304 C  CB    . GLU D  2 902  ? 63.000  67.325  46.625   1.000 57.374  0 938  GLU D CB    1 ? 4  
ATOM   18305 C  CG    . GLU D  2 902  ? 63.257  67.047  48.093   1.000 59.912  0 938  GLU D CG    1 ? 4  
ATOM   18306 C  CD    . GLU D  2 902  ? 63.381  65.581  48.468   1.000 65.090  0 938  GLU D CD    1 ? 4  
ATOM   18307 O  OE1   . GLU D  2 902  ? 62.859  64.726  47.734   1.000 70.334  0 938  GLU D OE1   1 ? 4  
ATOM   18308 O  OE2   . GLU D  2 902  ? 64.043  65.287  49.464   1.000 66.893  0 938  GLU D OE2   1 ? 4  
ATOM   18309 N  N     . THR D  2 903  ? 63.630  67.873  43.580   1.000 55.341  0 939  THR D N     1 ? 4  
ATOM   18310 C  CA    . THR D  2 903  ? 63.201  67.951  42.195   1.000 52.238  0 939  THR D CA    1 ? 4  
ATOM   18311 C  C     . THR D  2 903  ? 64.083  67.042  41.345   1.000 53.669  0 939  THR D C     1 ? 4  
ATOM   18312 O  O     . THR D  2 903  ? 63.581  66.304  40.502   1.000 53.466  0 939  THR D O     1 ? 4  
ATOM   18313 C  CB    . THR D  2 903  ? 63.244  69.390  41.678   1.000 50.554  0 939  THR D CB    1 ? 4  
ATOM   18314 O  OG1   . THR D  2 903  ? 62.565  70.195  42.636   1.000 48.560  0 939  THR D OG1   1 ? 4  
ATOM   18315 C  CG2   . THR D  2 903  ? 62.577  69.542  40.334   1.000 50.630  0 939  THR D CG2   1 ? 4  
ATOM   18316 N  N     . PHE D  2 904  ? 65.403  67.097  41.562   1.000 55.127  0 940  PHE D N     1 ? 4  
ATOM   18317 C  CA    . PHE D  2 904  ? 66.291  66.243  40.795   1.000 56.822  0 940  PHE D CA    1 ? 4  
ATOM   18318 C  C     . PHE D  2 904  ? 66.018  64.784  41.115   1.000 58.506  0 940  PHE D C     1 ? 4  
ATOM   18319 O  O     . PHE D  2 904  ? 66.054  63.948  40.225   1.000 60.582  0 940  PHE D O     1 ? 4  
ATOM   18320 C  CB    . PHE D  2 904  ? 67.749  66.578  41.068   1.000 58.550  0 940  PHE D CB    1 ? 4  
ATOM   18321 C  CG    . PHE D  2 904  ? 68.370  67.481  40.039   1.000 59.447  0 940  PHE D CG    1 ? 4  
ATOM   18322 C  CD1   . PHE D  2 904  ? 68.754  66.969  38.808   1.000 58.809  0 940  PHE D CD1   1 ? 4  
ATOM   18323 C  CD2   . PHE D  2 904  ? 68.577  68.828  40.296   1.000 60.769  0 940  PHE D CD2   1 ? 4  
ATOM   18324 C  CE1   . PHE D  2 904  ? 69.358  67.783  37.862   1.000 59.358  0 940  PHE D CE1   1 ? 4  
ATOM   18325 C  CE2   . PHE D  2 904  ? 69.215  69.629  39.359   1.000 60.122  0 940  PHE D CE2   1 ? 4  
ATOM   18326 C  CZ    . PHE D  2 904  ? 69.578  69.113  38.135   1.000 59.602  0 940  PHE D CZ    1 ? 4  
ATOM   18327 N  N     . PHE D  2 905  ? 65.756  64.487  42.386   1.000 60.892  0 941  PHE D N     1 ? 4  
ATOM   18328 C  CA    . PHE D  2 905  ? 65.502  63.115  42.784   1.000 63.077  0 941  PHE D CA    1 ? 4  
ATOM   18329 C  C     . PHE D  2 905  ? 64.305  62.575  42.006   1.000 62.531  0 941  PHE D C     1 ? 4  
ATOM   18330 O  O     . PHE D  2 905  ? 64.343  61.440  41.563   1.000 68.926  0 941  PHE D O     1 ? 4  
ATOM   18331 C  CB    . PHE D  2 905  ? 65.403  62.961  44.303   1.000 67.054  0 941  PHE D CB    1 ? 4  
ATOM   18332 C  CG    . PHE D  2 905  ? 64.885  61.616  44.746   1.000 74.345  0 941  PHE D CG    1 ? 4  
ATOM   18333 C  CD1   . PHE D  2 905  ? 65.709  60.497  44.788   1.000 78.889  0 941  PHE D CD1   1 ? 4  
ATOM   18334 C  CD2   . PHE D  2 905  ? 63.535  61.451  45.024   1.000 76.945  0 941  PHE D CD2   1 ? 4  
ATOM   18335 C  CE1   . PHE D  2 905  ? 65.202  59.255  45.148   1.000 80.112  0 941  PHE D CE1   1 ? 4  
ATOM   18336 C  CE2   . PHE D  2 905  ? 63.028  60.212  45.386   1.000 80.220  0 941  PHE D CE2   1 ? 4  
ATOM   18337 C  CZ    . PHE D  2 905  ? 63.862  59.115  45.445   1.000 81.137  0 941  PHE D CZ    1 ? 4  
ATOM   18338 N  N     . VAL D  2 906  ? 63.263  63.381  41.806   1.000 61.158  0 942  VAL D N     1 ? 4  
ATOM   18339 C  CA    . VAL D  2 906  ? 62.080  62.867  41.134   1.000 61.889  0 942  VAL D CA    1 ? 4  
ATOM   18340 C  C     . VAL D  2 906  ? 62.229  62.966  39.620   1.000 61.431  0 942  VAL D C     1 ? 4  
ATOM   18341 O  O     . VAL D  2 906  ? 61.545  62.254  38.898   1.000 65.615  0 942  VAL D O     1 ? 4  
ATOM   18342 C  CB    . VAL D  2 906  ? 60.777  63.524  41.610   1.000 63.522  0 942  VAL D CB    1 ? 4  
ATOM   18343 C  CG1   . VAL D  2 906  ? 60.400  63.053  43.005   1.000 64.351  0 942  VAL D CG1   1 ? 4  
ATOM   18344 C  CG2   . VAL D  2 906  ? 60.853  65.038  41.489   1.000 69.041  0 942  VAL D CG2   1 ? 4  
ATOM   18345 N  N     . LEU D  2 907  ? 63.100  63.853  39.141   1.000 60.243  0 943  LEU D N     1 ? 4  
ATOM   18346 C  CA    . LEU D  2 907  ? 63.405  63.888  37.717   1.000 60.594  0 943  LEU D CA    1 ? 4  
ATOM   18347 C  C     . LEU D  2 907  ? 64.086  62.581  37.315   1.000 61.386  0 943  LEU D C     1 ? 4  
ATOM   18348 O  O     . LEU D  2 907  ? 63.690  61.952  36.335   1.000 62.748  0 943  LEU D O     1 ? 4  
ATOM   18349 C  CB    . LEU D  2 907  ? 64.358  65.047  37.411   1.000 59.622  0 943  LEU D CB    1 ? 4  
ATOM   18350 C  CG    . LEU D  2 907  ? 63.743  66.365  36.961   1.000 58.593  0 943  LEU D CG    1 ? 4  
ATOM   18351 C  CD1   . LEU D  2 907  ? 64.828  67.417  36.896   1.000 57.890  0 943  LEU D CD1   1 ? 4  
ATOM   18352 C  CD2   . LEU D  2 907  ? 63.038  66.238  35.612   1.000 56.116  0 943  LEU D CD2   1 ? 4  
ATOM   18353 N  N     . THR D  2 908  ? 65.115  62.207  38.088   1.000 62.974  0 944  THR D N     1 ? 4  
ATOM   18354 C  CA    . THR D  2 908  ? 66.025  61.114  37.795   1.000 65.653  0 944  THR D CA    1 ? 4  
ATOM   18355 C  C     . THR D  2 908  ? 65.477  59.778  38.296   1.000 72.722  0 944  THR D C     1 ? 4  
ATOM   18356 O  O     . THR D  2 908  ? 66.042  58.731  37.998   1.000 72.697  0 944  THR D O     1 ? 4  
ATOM   18357 C  CB    . THR D  2 908  ? 67.400  61.372  38.419   1.000 61.617  0 944  THR D CB    1 ? 4  
ATOM   18358 O  OG1   . THR D  2 908  ? 67.265  61.432  39.838   1.000 60.026  0 944  THR D OG1   1 ? 4  
ATOM   18359 C  CG2   . THR D  2 908  ? 68.050  62.639  37.911   1.000 59.225  0 944  THR D CG2   1 ? 4  
ATOM   18360 N  N     . ASP D  2 909  ? 64.394  59.820  39.078   1.000 82.970  0 945  ASP D N     1 ? 4  
ATOM   18361 C  CA    . ASP D  2 909  ? 63.710  58.605  39.488   1.000 92.128  0 945  ASP D CA    1 ? 4  
ATOM   18362 C  C     . ASP D  2 909  ? 63.015  58.008  38.268   1.000 94.870  0 945  ASP D C     1 ? 4  
ATOM   18363 O  O     . ASP D  2 909  ? 62.519  58.731  37.406   1.000 91.992  0 945  ASP D O     1 ? 4  
ATOM   18364 C  CB    . ASP D  2 909  ? 62.644  58.867  40.553   1.000 98.822  0 945  ASP D CB    1 ? 4  
ATOM   18365 C  CG    . ASP D  2 909  ? 62.074  57.587  41.135   1.000 106.545 0 945  ASP D CG    1 ? 4  
ATOM   18366 O  OD1   . ASP D  2 909  ? 62.740  57.074  42.059   1.000 108.653 0 945  ASP D OD1   1 ? 4  
ATOM   18367 O  OD2   . ASP D  2 909  ? 61.004  57.094  40.661   1.000 108.627 0 945  ASP D OD2   1 ? 4  
ATOM   18368 N  N     . SER D  2 910  ? 62.977  56.674  38.221   1.000 99.634  0 946  SER D N     1 ? 4  
ATOM   18369 C  CA    . SER D  2 910  ? 62.524  55.945  37.048   1.000 104.062 0 946  SER D CA    1 ? 4  
ATOM   18370 C  C     . SER D  2 910  ? 61.048  56.225  36.743   1.000 105.727 0 946  SER D C     1 ? 4  
ATOM   18371 O  O     . SER D  2 910  ? 60.678  56.263  35.562   1.000 113.943 0 946  SER D O     1 ? 4  
ATOM   18372 C  CB    . SER D  2 910  ? 62.831  54.472  37.181   1.000 106.466 0 946  SER D CB    1 ? 4  
ATOM   18373 O  OG    . SER D  2 910  ? 62.519  54.034  38.492   1.000 107.411 0 946  SER D OG    1 ? 4  
ATOM   18374 N  N     . ASP D  2 911  ? 60.237  56.480  37.788   1.000 95.401  0 947  ASP D N     1 ? 4  
ATOM   18375 C  CA    . ASP D  2 911  ? 58.792  56.403  37.625   1.000 90.982  0 947  ASP D CA    1 ? 4  
ATOM   18376 C  C     . ASP D  2 911  ? 58.077  57.663  38.096   1.000 89.901  0 947  ASP D C     1 ? 4  
ATOM   18377 O  O     . ASP D  2 911  ? 57.115  57.595  38.863   1.000 94.463  0 947  ASP D O     1 ? 4  
ATOM   18378 C  CB    . ASP D  2 911  ? 58.198  55.195  38.347   1.000 92.713  0 947  ASP D CB    1 ? 4  
ATOM   18379 C  CG    . ASP D  2 911  ? 58.671  53.891  37.747   1.000 94.763  0 947  ASP D CG    1 ? 4  
ATOM   18380 O  OD1   . ASP D  2 911  ? 59.807  53.506  38.053   1.000 99.973  0 947  ASP D OD1   1 ? 4  
ATOM   18381 O  OD2   . ASP D  2 911  ? 57.918  53.311  36.935   1.000 94.799  0 947  ASP D OD2   1 ? 4  
ATOM   18382 N  N     . HIS D  2 912  ? 58.540  58.814  37.609   1.000 83.794  0 948  HIS D N     1 ? 4  
ATOM   18383 C  CA    . HIS D  2 912  ? 57.900  60.067  37.974   1.000 75.159  0 948  HIS D CA    1 ? 4  
ATOM   18384 C  C     . HIS D  2 912  ? 57.797  60.949  36.743   1.000 74.057  0 948  HIS D C     1 ? 4  
ATOM   18385 O  O     . HIS D  2 912  ? 57.957  62.160  36.837   1.000 72.411  0 948  HIS D O     1 ? 4  
ATOM   18386 C  CB    . HIS D  2 912  ? 58.686  60.763  39.085   1.000 70.595  0 948  HIS D CB    1 ? 4  
ATOM   18387 C  CG    . HIS D  2 912  ? 58.414  60.218  40.449   1.000 69.108  0 948  HIS D CG    1 ? 4  
ATOM   18388 N  ND1   . HIS D  2 912  ? 59.382  59.624  41.221   1.000 71.584  0 948  HIS D ND1   1 ? 4  
ATOM   18389 C  CD2   . HIS D  2 912  ? 57.245  60.166  41.148   1.000 67.308  0 948  HIS D CD2   1 ? 4  
ATOM   18390 C  CE1   . HIS D  2 912  ? 58.844  59.251  42.376   1.000 72.075  0 948  HIS D CE1   1 ? 4  
ATOM   18391 N  NE2   . HIS D  2 912  ? 57.512  59.552  42.337   1.000 69.381  0 948  HIS D NE2   1 ? 4  
ATOM   18392 N  N     . LYS D  2 913  ? 57.512  60.314  35.605   1.000 71.379  0 949  LYS D N     1 ? 4  
ATOM   18393 C  CA    . LYS D  2 913  ? 57.602  60.990  34.322   1.000 72.150  0 949  LYS D CA    1 ? 4  
ATOM   18394 C  C     . LYS D  2 913  ? 56.419  61.946  34.167   1.000 69.259  0 949  LYS D C     1 ? 4  
ATOM   18395 O  O     . LYS D  2 913  ? 56.515  62.942  33.445   1.000 67.267  0 949  LYS D O     1 ? 4  
ATOM   18396 C  CB    . LYS D  2 913  ? 57.675  59.989  33.162   1.000 75.953  0 949  LYS D CB    1 ? 4  
ATOM   18397 C  CG    . LYS D  2 913  ? 58.883  59.053  33.140   1.000 80.729  0 949  LYS D CG    1 ? 4  
ATOM   18398 C  CD    . LYS D  2 913  ? 60.156  59.689  32.636   1.000 83.442  0 949  LYS D CD    1 ? 4  
ATOM   18399 C  CE    . LYS D  2 913  ? 61.207  58.648  32.301   1.000 89.297  0 949  LYS D CE    1 ? 4  
ATOM   18400 N  NZ    . LYS D  2 913  ? 62.541  59.260  32.108   1.000 94.914  0 949  LYS D NZ    1 ? 4  
ATOM   18401 N  N     . SER D  2 914  ? 55.310  61.649  34.854   1.000 67.698  0 950  SER D N     1 ? 4  
ATOM   18402 C  CA    . SER D  2 914  ? 54.115  62.460  34.693   1.000 67.909  0 950  SER D CA    1 ? 4  
ATOM   18403 C  C     . SER D  2 914  ? 54.386  63.883  35.173   1.000 65.210  0 950  SER D C     1 ? 4  
ATOM   18404 O  O     . SER D  2 914  ? 53.844  64.845  34.636   1.000 65.633  0 950  SER D O     1 ? 4  
ATOM   18405 C  CB    . SER D  2 914  ? 52.965  61.848  35.413   1.000 72.763  0 950  SER D CB    1 ? 4  
ATOM   18406 O  OG    . SER D  2 914  ? 53.274  61.721  36.789   1.000 86.098  0 950  SER D OG    1 ? 4  
ATOM   18407 N  N     . GLY D  2 915  ? 55.258  64.011  36.174   1.000 62.322  0 951  GLY D N     1 ? 4  
ATOM   18408 C  CA    . GLY D  2 915  ? 55.539  65.309  36.761   1.000 61.787  0 951  GLY D CA    1 ? 4  
ATOM   18409 C  C     . GLY D  2 915  ? 56.648  66.054  36.031   1.000 60.718  0 951  GLY D C     1 ? 4  
ATOM   18410 O  O     . GLY D  2 915  ? 56.947  67.191  36.382   1.000 63.417  0 951  GLY D O     1 ? 4  
ATOM   18411 N  N     . PHE D  2 916  ? 57.234  65.416  35.013   1.000 59.268  0 952  PHE D N     1 ? 4  
ATOM   18412 C  CA    . PHE D  2 916  ? 58.382  65.965  34.310   1.000 59.130  0 952  PHE D CA    1 ? 4  
ATOM   18413 C  C     . PHE D  2 916  ? 58.110  67.421  33.941   1.000 57.961  0 952  PHE D C     1 ? 4  
ATOM   18414 O  O     . PHE D  2 916  ? 58.867  68.314  34.313   1.000 54.807  0 952  PHE D O     1 ? 4  
ATOM   18415 C  CB    . PHE D  2 916  ? 58.747  65.125  33.076   1.000 60.744  0 952  PHE D CB    1 ? 4  
ATOM   18416 C  CG    . PHE D  2 916  ? 59.873  65.697  32.247   1.000 59.260  0 952  PHE D CG    1 ? 4  
ATOM   18417 C  CD1   . PHE D  2 916  ? 61.202  65.511  32.615   1.000 60.813  0 952  PHE D CD1   1 ? 4  
ATOM   18418 C  CD2   . PHE D  2 916  ? 59.605  66.472  31.132   1.000 56.820  0 952  PHE D CD2   1 ? 4  
ATOM   18419 C  CE1   . PHE D  2 916  ? 62.237  66.088  31.894   1.000 58.750  0 952  PHE D CE1   1 ? 4  
ATOM   18420 C  CE2   . PHE D  2 916  ? 60.635  67.052  30.416   1.000 57.995  0 952  PHE D CE2   1 ? 4  
ATOM   18421 C  CZ    . PHE D  2 916  ? 61.945  66.854  30.794   1.000 58.368  0 952  PHE D CZ    1 ? 4  
ATOM   18422 N  N     . SER D  2 917  ? 57.013  67.647  33.214   1.000 59.828  0 953  SER D N     1 ? 4  
ATOM   18423 C  CA    . SER D  2 917  ? 56.706  68.971  32.701   1.000 61.259  0 953  SER D CA    1 ? 4  
ATOM   18424 C  C     . SER D  2 917  ? 56.779  70.009  33.817   1.000 59.222  0 953  SER D C     1 ? 4  
ATOM   18425 O  O     . SER D  2 917  ? 57.392  71.060  33.637   1.000 57.583  0 953  SER D O     1 ? 4  
ATOM   18426 C  CB    . SER D  2 917  ? 55.377  68.971  32.010   1.000 64.669  0 953  SER D CB    1 ? 4  
ATOM   18427 O  OG    . SER D  2 917  ? 54.486  68.115  32.701   1.000 68.629  0 953  SER D OG    1 ? 4  
ATOM   18428 N  N     . LYS D  2 918  ? 56.186  69.683  34.975   1.000 60.044  0 954  LYS D N     1 ? 4  
ATOM   18429 C  CA    . LYS D  2 918  ? 56.174  70.551  36.147   1.000 59.712  0 954  LYS D CA    1 ? 4  
ATOM   18430 C  C     . LYS D  2 918  ? 57.545  70.595  36.826   1.000 55.831  0 954  LYS D C     1 ? 4  
ATOM   18431 O  O     . LYS D  2 918  ? 58.020  71.673  37.170   1.000 53.258  0 954  LYS D O     1 ? 4  
ATOM   18432 C  CB    . LYS D  2 918  ? 55.052  70.150  37.109   1.000 61.546  0 954  LYS D CB    1 ? 4  
ATOM   18433 C  CG    . LYS D  2 918  ? 53.663  70.601  36.666   1.000 63.012  0 954  LYS D CG    1 ? 4  
ATOM   18434 C  CD    . LYS D  2 918  ? 52.537  70.015  37.500   1.000 64.854  0 954  LYS D CD    1 ? 4  
ATOM   18435 C  CE    . LYS D  2 918  ? 51.158  70.323  36.959   1.000 62.885  0 954  LYS D CE    1 ? 4  
ATOM   18436 N  NZ    . LYS D  2 918  ? 50.884  71.774  37.018   1.000 64.689  0 954  LYS D NZ    1 ? 4  
ATOM   18437 N  N     . GLN D  2 919  ? 58.165  69.423  37.016   1.000 52.110  0 955  GLN D N     1 ? 4  
ATOM   18438 C  CA    . GLN D  2 919  ? 59.484  69.312  37.626   1.000 50.169  0 955  GLN D CA    1 ? 4  
ATOM   18439 C  C     . GLN D  2 919  ? 60.462  70.275  36.958   1.000 50.064  0 955  GLN D C     1 ? 4  
ATOM   18440 O  O     . GLN D  2 919  ? 61.159  71.022  37.642   1.000 50.741  0 955  GLN D O     1 ? 4  
ATOM   18441 C  CB    . GLN D  2 919  ? 60.017  67.883  37.522   1.000 48.650  0 955  GLN D CB    1 ? 4  
ATOM   18442 C  CG    . GLN D  2 919  ? 59.265  66.895  38.393   1.000 48.252  0 955  GLN D CG    1 ? 4  
ATOM   18443 C  CD    . GLN D  2 919  ? 59.450  65.456  37.984   1.000 48.614  0 955  GLN D CD    1 ? 4  
ATOM   18444 O  OE1   . GLN D  2 919  ? 60.129  65.141  37.009   1.000 49.271  0 955  GLN D OE1   1 ? 4  
ATOM   18445 N  NE2   . GLN D  2 919  ? 58.829  64.559  38.730   1.000 47.615  0 955  GLN D NE2   1 ? 4  
ATOM   18446 N  N     . ALA D  2 920  ? 60.494  70.246  35.621   1.000 48.978  0 956  ALA D N     1 ? 4  
ATOM   18447 C  CA    . ALA D  2 920  ? 61.390  71.074  34.835   1.000 49.076  0 956  ALA D CA    1 ? 4  
ATOM   18448 C  C     . ALA D  2 920  ? 61.195  72.544  35.189   1.000 50.825  0 956  ALA D C     1 ? 4  
ATOM   18449 O  O     . ALA D  2 920  ? 62.163  73.238  35.509   1.000 51.603  0 956  ALA D O     1 ? 4  
ATOM   18450 C  CB    . ALA D  2 920  ? 61.138  70.832  33.375   1.000 48.897  0 956  ALA D CB    1 ? 4  
ATOM   18451 N  N     . LEU D  2 921  ? 59.932  72.993  35.119   1.000 51.410  0 957  LEU D N     1 ? 4  
ATOM   18452 C  CA    . LEU D  2 921  ? 59.551  74.360  35.450   1.000 52.021  0 957  LEU D CA    1 ? 4  
ATOM   18453 C  C     . LEU D  2 921  ? 60.160  74.772  36.786   1.000 50.419  0 957  LEU D C     1 ? 4  
ATOM   18454 O  O     . LEU D  2 921  ? 60.819  75.811  36.873   1.000 49.611  0 957  LEU D O     1 ? 4  
ATOM   18455 C  CB    . LEU D  2 921  ? 58.025  74.470  35.530   1.000 54.143  0 957  LEU D CB    1 ? 4  
ATOM   18456 C  CG    . LEU D  2 921  ? 57.290  74.759  34.228   1.000 56.215  0 957  LEU D CG    1 ? 4  
ATOM   18457 C  CD1   . LEU D  2 921  ? 55.789  74.787  34.475   1.000 57.874  0 957  LEU D CD1   1 ? 4  
ATOM   18458 C  CD2   . LEU D  2 921  ? 57.760  76.062  33.615   1.000 56.146  0 957  LEU D CD2   1 ? 4  
ATOM   18459 N  N     . LEU D  2 922  ? 59.926  73.944  37.819   1.000 48.383  0 958  LEU D N     1 ? 4  
ATOM   18460 C  CA    . LEU D  2 922  ? 60.389  74.233  39.165   1.000 48.139  0 958  LEU D CA    1 ? 4  
ATOM   18461 C  C     . LEU D  2 922  ? 61.908  74.384  39.158   1.000 49.246  0 958  LEU D C     1 ? 4  
ATOM   18462 O  O     . LEU D  2 922  ? 62.438  75.364  39.682   1.000 49.508  0 958  LEU D O     1 ? 4  
ATOM   18463 C  CB    . LEU D  2 922  ? 59.930  73.121  40.116   1.000 46.067  0 958  LEU D CB    1 ? 4  
ATOM   18464 C  CG    . LEU D  2 922  ? 60.387  73.283  41.563   1.000 45.634  0 958  LEU D CG    1 ? 4  
ATOM   18465 C  CD1   . LEU D  2 922  ? 60.013  74.655  42.110   1.000 44.243  0 958  LEU D CD1   1 ? 4  
ATOM   18466 C  CD2   . LEU D  2 922  ? 59.790  72.190  42.428   1.000 44.646  0 958  LEU D CD2   1 ? 4  
ATOM   18467 N  N     . LEU D  2 923  ? 62.582  73.422  38.513   1.000 49.389  0 959  LEU D N     1 ? 4  
ATOM   18468 C  CA    . LEU D  2 923  ? 64.025  73.421  38.431   1.000 50.558  0 959  LEU D CA    1 ? 4  
ATOM   18469 C  C     . LEU D  2 923  ? 64.515  74.687  37.735   1.000 53.216  0 959  LEU D C     1 ? 4  
ATOM   18470 O  O     . LEU D  2 923  ? 65.445  75.318  38.224   1.000 54.908  0 959  LEU D O     1 ? 4  
ATOM   18471 C  CB    . LEU D  2 923  ? 64.472  72.150  37.714   1.000 51.518  0 959  LEU D CB    1 ? 4  
ATOM   18472 C  CG    . LEU D  2 923  ? 65.968  71.840  37.830   1.000 53.341  0 959  LEU D CG    1 ? 4  
ATOM   18473 C  CD1   . LEU D  2 923  ? 66.524  72.118  39.231   1.000 54.767  0 959  LEU D CD1   1 ? 4  
ATOM   18474 C  CD2   . LEU D  2 923  ? 66.289  70.438  37.354   1.000 54.595  0 959  LEU D CD2   1 ? 4  
ATOM   18475 N  N     . MET D  2 924  ? 63.892  75.052  36.607   1.000 54.799  0 960  MET D N     1 ? 4  
ATOM   18476 C  CA    . MET D  2 924  ? 64.231  76.290  35.922   1.000 56.521  0 960  MET D CA    1 ? 4  
ATOM   18477 C  C     . MET D  2 924  ? 64.145  77.461  36.895   1.000 57.965  0 960  MET D C     1 ? 4  
ATOM   18478 O  O     . MET D  2 924  ? 65.120  78.199  37.039   1.000 59.799  0 960  MET D O     1 ? 4  
ATOM   18479 C  CB    . MET D  2 924  ? 63.277  76.571  34.762   1.000 58.349  0 960  MET D CB    1 ? 4  
ATOM   18480 C  CG    . MET D  2 924  ? 63.493  75.682  33.598   1.000 61.822  0 960  MET D CG    1 ? 4  
ATOM   18481 S  SD    . MET D  2 924  ? 62.273  76.013  32.312   1.000 68.673  0 960  MET D SD    1 ? 4  
ATOM   18482 C  CE    . MET D  2 924  ? 62.849  77.600  31.710   1.000 61.065  0 960  MET D CE    1 ? 4  
ATOM   18483 N  N     . LYS D  2 925  ? 62.985  77.608  37.559   1.000 54.896  0 961  LYS D N     1 ? 4  
ATOM   18484 C  CA    . LYS D  2 925  ? 62.758  78.707  38.479   1.000 53.059  0 961  LYS D CA    1 ? 4  
ATOM   18485 C  C     . LYS D  2 925  ? 63.869  78.759  39.525   1.000 53.365  0 961  LYS D C     1 ? 4  
ATOM   18486 O  O     . LYS D  2 925  ? 64.463  79.814  39.745   1.000 54.759  0 961  LYS D O     1 ? 4  
ATOM   18487 C  CB    . LYS D  2 925  ? 61.389  78.601  39.159   1.000 53.916  0 961  LYS D CB    1 ? 4  
ATOM   18488 C  CG    . LYS D  2 925  ? 60.936  79.884  39.849   1.000 56.092  0 961  LYS D CG    1 ? 4  
ATOM   18489 C  CD    . LYS D  2 925  ? 60.489  80.954  38.850   1.000 59.401  0 961  LYS D CD    1 ? 4  
ATOM   18490 C  CE    . LYS D  2 925  ? 60.730  82.390  39.265   1.000 58.385  0 961  LYS D CE    1 ? 4  
ATOM   18491 N  NZ    . LYS D  2 925  ? 60.938  83.248  38.070   1.000 57.389  0 961  LYS D NZ    1 ? 4  
ATOM   18492 N  N     . LEU D  2 926  ? 64.155  77.613  40.157   1.000 51.125  0 962  LEU D N     1 ? 4  
ATOM   18493 C  CA    . LEU D  2 926  ? 65.188  77.555  41.179   1.000 50.244  0 962  LEU D CA    1 ? 4  
ATOM   18494 C  C     . LEU D  2 926  ? 66.522  78.034  40.605   1.000 52.190  0 962  LEU D C     1 ? 4  
ATOM   18495 O  O     . LEU D  2 926  ? 67.165  78.904  41.179   1.000 54.024  0 962  LEU D O     1 ? 4  
ATOM   18496 C  CB    . LEU D  2 926  ? 65.262  76.134  41.745   1.000 47.802  0 962  LEU D CB    1 ? 4  
ATOM   18497 C  CG    . LEU D  2 926  ? 64.015  75.691  42.513   1.000 46.556  0 962  LEU D CG    1 ? 4  
ATOM   18498 C  CD1   . LEU D  2 926  ? 64.037  74.199  42.780   1.000 45.734  0 962  LEU D CD1   1 ? 4  
ATOM   18499 C  CD2   . LEU D  2 926  ? 63.890  76.447  43.827   1.000 44.999  0 962  LEU D CD2   1 ? 4  
ATOM   18500 N  N     . ILE D  2 927  ? 66.913  77.495  39.448   1.000 52.832  0 963  ILE D N     1 ? 4  
ATOM   18501 C  CA    . ILE D  2 927  ? 68.162  77.887  38.817   1.000 53.852  0 963  ILE D CA    1 ? 4  
ATOM   18502 C  C     . ILE D  2 927  ? 68.123  79.379  38.492   1.000 53.866  0 963  ILE D C     1 ? 4  
ATOM   18503 O  O     . ILE D  2 927  ? 69.096  80.090  38.742   1.000 53.571  0 963  ILE D O     1 ? 4  
ATOM   18504 C  CB    . ILE D  2 927  ? 68.451  77.008  37.587   1.000 54.619  0 963  ILE D CB    1 ? 4  
ATOM   18505 C  CG1   . ILE D  2 927  ? 68.756  75.572  38.018   1.000 54.886  0 963  ILE D CG1   1 ? 4  
ATOM   18506 C  CG2   . ILE D  2 927  ? 69.574  77.601  36.744   1.000 57.173  0 963  ILE D CG2   1 ? 4  
ATOM   18507 C  CD1   . ILE D  2 927  ? 68.744  74.588  36.884   1.000 56.721  0 963  ILE D CD1   1 ? 4  
ATOM   18508 N  N     . SER D  2 928  ? 66.988  79.846  37.956   1.000 54.461  0 964  SER D N     1 ? 4  
ATOM   18509 C  CA    . SER D  2 928  ? 66.810  81.261  37.666   1.000 55.982  0 964  SER D CA    1 ? 4  
ATOM   18510 C  C     . SER D  2 928  ? 67.137  82.088  38.910   1.000 57.149  0 964  SER D C     1 ? 4  
ATOM   18511 O  O     . SER D  2 928  ? 67.914  83.034  38.833   1.000 59.637  0 964  SER D O     1 ? 4  
ATOM   18512 C  CB    . SER D  2 928  ? 65.430  81.570  37.123   1.000 56.740  0 964  SER D CB    1 ? 4  
ATOM   18513 O  OG    . SER D  2 928  ? 64.499  81.797  38.173   1.000 57.335  0 964  SER D OG    1 ? 4  
ATOM   18514 N  N     . LEU D  2 929  ? 66.581  81.703  40.066   1.000 55.909  0 965  LEU D N     1 ? 4  
ATOM   18515 C  CA    . LEU D  2 929  ? 66.780  82.471  41.282   1.000 55.478  0 965  LEU D CA    1 ? 4  
ATOM   18516 C  C     . LEU D  2 929  ? 68.260  82.670  41.578   1.000 57.624  0 965  LEU D C     1 ? 4  
ATOM   18517 O  O     . LEU D  2 929  ? 68.615  83.672  42.180   1.000 58.770  0 965  LEU D O     1 ? 4  
ATOM   18518 C  CB    . LEU D  2 929  ? 66.063  81.781  42.437   1.000 55.041  0 965  LEU D CB    1 ? 4  
ATOM   18519 C  CG    . LEU D  2 929  ? 64.549  81.930  42.383   1.000 55.626  0 965  LEU D CG    1 ? 4  
ATOM   18520 C  CD1   . LEU D  2 929  ? 63.904  81.135  43.501   1.000 56.652  0 965  LEU D CD1   1 ? 4  
ATOM   18521 C  CD2   . LEU D  2 929  ? 64.161  83.398  42.468   1.000 54.521  0 965  LEU D CD2   1 ? 4  
ATOM   18522 N  N     . VAL D  2 930  ? 69.117  81.737  41.154   1.000 58.982  0 966  VAL D N     1 ? 4  
ATOM   18523 C  CA    . VAL D  2 930  ? 70.540  81.891  41.417   1.000 62.302  0 966  VAL D CA    1 ? 4  
ATOM   18524 C  C     . VAL D  2 930  ? 71.223  82.614  40.259   1.000 66.732  0 966  VAL D C     1 ? 4  
ATOM   18525 O  O     . VAL D  2 930  ? 72.072  83.480  40.485   1.000 69.032  0 966  VAL D O     1 ? 4  
ATOM   18526 C  CB    . VAL D  2 930  ? 71.227  80.557  41.761   1.000 61.334  0 966  VAL D CB    1 ? 4  
ATOM   18527 C  CG1   . VAL D  2 930  ? 72.743  80.665  41.737   1.000 58.808  0 966  VAL D CG1   1 ? 4  
ATOM   18528 C  CG2   . VAL D  2 930  ? 70.754  80.047  43.110   1.000 62.198  0 966  VAL D CG2   1 ? 4  
ATOM   18529 N  N     . TYR D  2 931  ? 70.843  82.256  39.025   1.000 67.999  0 967  TYR D N     1 ? 4  
ATOM   18530 C  CA    . TYR D  2 931  ? 71.574  82.729  37.862   1.000 69.067  0 967  TYR D CA    1 ? 4  
ATOM   18531 C  C     . TYR D  2 931  ? 71.051  84.070  37.357   1.000 72.081  0 967  TYR D C     1 ? 4  
ATOM   18532 O  O     . TYR D  2 931  ? 71.647  84.647  36.451   1.000 76.260  0 967  TYR D O     1 ? 4  
ATOM   18533 C  CB    . TYR D  2 931  ? 71.627  81.664  36.769   1.000 69.131  0 967  TYR D CB    1 ? 4  
ATOM   18534 C  CG    . TYR D  2 931  ? 72.720  80.660  37.005   1.000 72.939  0 967  TYR D CG    1 ? 4  
ATOM   18535 C  CD1   . TYR D  2 931  ? 72.496  79.558  37.818   1.000 74.134  0 967  TYR D CD1   1 ? 4  
ATOM   18536 C  CD2   . TYR D  2 931  ? 73.994  80.851  36.492   1.000 76.916  0 967  TYR D CD2   1 ? 4  
ATOM   18537 C  CE1   . TYR D  2 931  ? 73.504  78.648  38.089   1.000 75.427  0 967  TYR D CE1   1 ? 4  
ATOM   18538 C  CE2   . TYR D  2 931  ? 75.012  79.949  36.750   1.000 79.564  0 967  TYR D CE2   1 ? 4  
ATOM   18539 C  CZ    . TYR D  2 931  ? 74.767  78.850  37.558   1.000 78.118  0 967  TYR D CZ    1 ? 4  
ATOM   18540 O  OH    . TYR D  2 931  ? 75.755  77.937  37.802   1.000 78.374  0 967  TYR D OH    1 ? 4  
ATOM   18541 N  N     . ASP D  2 932  ? 69.942  84.547  37.937   1.000 70.926  0 968  ASP D N     1 ? 4  
ATOM   18542 C  CA    . ASP D  2 932  ? 69.439  85.882  37.660   1.000 69.268  0 968  ASP D CA    1 ? 4  
ATOM   18543 C  C     . ASP D  2 932  ? 69.817  86.807  38.817   1.000 74.391  0 968  ASP D C     1 ? 4  
ATOM   18544 O  O     . ASP D  2 932  ? 69.468  87.986  38.804   1.000 82.651  0 968  ASP D O     1 ? 4  
ATOM   18545 C  CB    . ASP D  2 932  ? 67.933  85.878  37.371   1.000 64.602  0 968  ASP D CB    1 ? 4  
ATOM   18546 C  CG    . ASP D  2 932  ? 67.513  85.361  36.005   1.000 63.723  0 968  ASP D CG    1 ? 4  
ATOM   18547 O  OD1   . ASP D  2 932  ? 68.342  85.439  35.062   1.000 62.502  0 968  ASP D OD1   1 ? 4  
ATOM   18548 O  OD2   . ASP D  2 932  ? 66.363  84.848  35.893   1.000 60.711  0 968  ASP D OD2   1 ? 4  
ATOM   18549 N  N     . ASN D  2 933  ? 70.544  86.259  39.804   1.000 75.083  0 969  ASN D N     1 ? 4  
ATOM   18550 C  CA    . ASN D  2 933  ? 70.904  86.945  41.042   1.000 75.311  0 969  ASN D CA    1 ? 4  
ATOM   18551 C  C     . ASN D  2 933  ? 69.679  87.531  41.744   1.000 69.121  0 969  ASN D C     1 ? 4  
ATOM   18552 O  O     . ASN D  2 933  ? 69.684  88.699  42.111   1.000 68.850  0 969  ASN D O     1 ? 4  
ATOM   18553 C  CB    . ASN D  2 933  ? 71.972  88.020  40.836   1.000 79.943  0 969  ASN D CB    1 ? 4  
ATOM   18554 C  CG    . ASN D  2 933  ? 73.352  87.421  40.678   1.000 86.284  0 969  ASN D CG    1 ? 4  
ATOM   18555 O  OD1   . ASN D  2 933  ? 73.881  87.389  39.572   1.000 92.484  0 969  ASN D OD1   1 ? 4  
ATOM   18556 N  ND2   . ASN D  2 933  ? 73.906  86.858  41.740   1.000 89.655  0 969  ASN D ND2   1 ? 4  
ATOM   18557 N  N     . LYS D  2 934  ? 68.651  86.703  41.943   1.000 64.127  0 970  LYS D N     1 ? 4  
ATOM   18558 C  CA    . LYS D  2 934  ? 67.413  87.146  42.566   1.000 64.638  0 970  LYS D CA    1 ? 4  
ATOM   18559 C  C     . LYS D  2 934  ? 67.374  86.727  44.038   1.000 60.795  0 970  LYS D C     1 ? 4  
ATOM   18560 O  O     . LYS D  2 934  ? 66.423  87.056  44.743   1.000 55.521  0 970  LYS D O     1 ? 4  
ATOM   18561 C  CB    . LYS D  2 934  ? 66.181  86.615  41.821   1.000 68.101  0 970  LYS D CB    1 ? 4  
ATOM   18562 C  CG    . LYS D  2 934  ? 66.022  87.068  40.372   1.000 69.123  0 970  LYS D CG    1 ? 4  
ATOM   18563 C  CD    . LYS D  2 934  ? 64.687  86.716  39.707   1.000 70.185  0 970  LYS D CD    1 ? 4  
ATOM   18564 C  CE    . LYS D  2 934  ? 64.534  85.264  39.282   1.000 69.158  0 970  LYS D CE    1 ? 4  
ATOM   18565 N  NZ    . LYS D  2 934  ? 63.405  85.001  38.353   1.000 62.390  0 970  LYS D NZ    1 ? 4  
ATOM   18566 N  N     . ILE D  2 935  ? 68.398  85.985  44.491   1.000 58.905  0 971  ILE D N     1 ? 4  
ATOM   18567 C  CA    . ILE D  2 935  ? 68.549  85.632  45.896   1.000 55.264  0 971  ILE D CA    1 ? 4  
ATOM   18568 C  C     . ILE D  2 935  ? 69.665  86.490  46.485   1.000 57.050  0 971  ILE D C     1 ? 4  
ATOM   18569 O  O     . ILE D  2 935  ? 70.809  86.430  46.035   1.000 57.280  0 971  ILE D O     1 ? 4  
ATOM   18570 C  CB    . ILE D  2 935  ? 68.781  84.118  46.096   1.000 51.249  0 971  ILE D CB    1 ? 4  
ATOM   18571 C  CG1   . ILE D  2 935  ? 67.516  83.343  45.717   1.000 48.525  0 971  ILE D CG1   1 ? 4  
ATOM   18572 C  CG2   . ILE D  2 935  ? 69.200  83.807  47.525   1.000 51.037  0 971  ILE D CG2   1 ? 4  
ATOM   18573 C  CD1   . ILE D  2 935  ? 67.660  81.843  45.672   1.000 47.230  0 971  ILE D CD1   1 ? 4  
ATOM   18574 N  N     . SER D  2 936  ? 69.307  87.287  47.497   1.000 58.287  0 972  SER D N     1 ? 4  
ATOM   18575 C  CA    . SER D  2 936  ? 70.143  88.408  47.897   1.000 59.955  0 972  SER D CA    1 ? 4  
ATOM   18576 C  C     . SER D  2 936  ? 71.077  88.031  49.045   1.000 61.129  0 972  SER D C     1 ? 4  
ATOM   18577 O  O     . SER D  2 936  ? 71.820  88.871  49.550   1.000 62.616  0 972  SER D O     1 ? 4  
ATOM   18578 C  CB    . SER D  2 936  ? 69.306  89.623  48.207   1.000 56.400  0 972  SER D CB    1 ? 4  
ATOM   18579 O  OG    . SER D  2 936  ? 68.126  89.246  48.889   1.000 52.193  0 972  SER D OG    1 ? 4  
ATOM   18580 N  N     . VAL D  2 937  ? 71.059  86.753  49.431   1.000 60.567  0 973  VAL D N     1 ? 4  
ATOM   18581 C  CA    . VAL D  2 937  ? 71.907  86.300  50.520   1.000 60.662  0 973  VAL D CA    1 ? 4  
ATOM   18582 C  C     . VAL D  2 937  ? 72.667  85.061  50.046   1.000 61.549  0 973  VAL D C     1 ? 4  
ATOM   18583 O  O     . VAL D  2 937  ? 72.122  84.280  49.267   1.000 61.578  0 973  VAL D O     1 ? 4  
ATOM   18584 C  CB    . VAL D  2 937  ? 71.061  86.045  51.785   1.000 60.160  0 973  VAL D CB    1 ? 4  
ATOM   18585 C  CG1   . VAL D  2 937  ? 70.196  84.795  51.683   1.000 59.479  0 973  VAL D CG1   1 ? 4  
ATOM   18586 C  CG2   . VAL D  2 937  ? 71.929  86.007  53.027   1.000 62.777  0 973  VAL D CG2   1 ? 4  
ATOM   18587 N  N     . PRO D  2 938  ? 73.935  84.834  50.480   1.000 61.736  0 974  PRO D N     1 ? 4  
ATOM   18588 C  CA    . PRO D  2 938  ? 74.625  83.568  50.220   1.000 61.033  0 974  PRO D CA    1 ? 4  
ATOM   18589 C  C     . PRO D  2 938  ? 73.832  82.368  50.735   1.000 61.623  0 974  PRO D C     1 ? 4  
ATOM   18590 O  O     . PRO D  2 938  ? 73.294  82.402  51.840   1.000 62.762  0 974  PRO D O     1 ? 4  
ATOM   18591 C  CB    . PRO D  2 938  ? 75.952  83.690  50.979   1.000 60.895  0 974  PRO D CB    1 ? 4  
ATOM   18592 C  CG    . PRO D  2 938  ? 75.754  84.848  51.935   1.000 61.535  0 974  PRO D CG    1 ? 4  
ATOM   18593 C  CD    . PRO D  2 938  ? 74.775  85.772  51.240   1.000 62.139  0 974  PRO D CD    1 ? 4  
ATOM   18594 N  N     . LEU D  2 939  ? 73.761  81.316  49.911   1.000 61.762  0 975  LEU D N     1 ? 4  
ATOM   18595 C  CA    . LEU D  2 939  ? 72.998  80.117  50.230   1.000 61.836  0 975  LEU D CA    1 ? 4  
ATOM   18596 C  C     . LEU D  2 939  ? 73.884  79.095  50.944   1.000 64.853  0 975  LEU D C     1 ? 4  
ATOM   18597 O  O     . LEU D  2 939  ? 73.399  78.069  51.403   1.000 65.380  0 975  LEU D O     1 ? 4  
ATOM   18598 C  CB    . LEU D  2 939  ? 72.464  79.513  48.928   1.000 59.246  0 975  LEU D CB    1 ? 4  
ATOM   18599 C  CG    . LEU D  2 939  ? 71.373  80.288  48.202   1.000 57.264  0 975  LEU D CG    1 ? 4  
ATOM   18600 C  CD1   . LEU D  2 939  ? 71.325  79.816  46.756   1.000 55.261  0 975  LEU D CD1   1 ? 4  
ATOM   18601 C  CD2   . LEU D  2 939  ? 70.034  80.080  48.879   1.000 55.845  0 975  LEU D CD2   1 ? 4  
ATOM   18602 N  N     . TYR D  2 940  ? 75.194  79.362  50.986   1.000 69.291  0 976  TYR D N     1 ? 4  
ATOM   18603 C  CA    . TYR D  2 940  ? 76.161  78.512  51.663   1.000 71.921  0 976  TYR D CA    1 ? 4  
ATOM   18604 C  C     . TYR D  2 940  ? 76.463  79.121  53.035   1.000 74.632  0 976  TYR D C     1 ? 4  
ATOM   18605 O  O     . TYR D  2 940  ? 76.011  80.209  53.381   1.000 72.335  0 976  TYR D O     1 ? 4  
ATOM   18606 C  CB    . TYR D  2 940  ? 77.447  78.438  50.831   1.000 73.757  0 976  TYR D CB    1 ? 4  
ATOM   18607 C  CG    . TYR D  2 940  ? 77.965  79.764  50.327   1.000 76.005  0 976  TYR D CG    1 ? 4  
ATOM   18608 C  CD1   . TYR D  2 940  ? 78.699  80.592  51.166   1.000 77.847  0 976  TYR D CD1   1 ? 4  
ATOM   18609 C  CD2   . TYR D  2 940  ? 77.658  80.226  49.059   1.000 74.493  0 976  TYR D CD2   1 ? 4  
ATOM   18610 C  CE1   . TYR D  2 940  ? 79.170  81.818  50.738   1.000 78.511  0 976  TYR D CE1   1 ? 4  
ATOM   18611 C  CE2   . TYR D  2 940  ? 78.106  81.462  48.618   1.000 75.787  0 976  TYR D CE2   1 ? 4  
ATOM   18612 C  CZ    . TYR D  2 940  ? 78.866  82.258  49.463   1.000 77.718  0 976  TYR D CZ    1 ? 4  
ATOM   18613 O  OH    . TYR D  2 940  ? 79.365  83.489  49.077   1.000 77.612  0 976  TYR D OH    1 ? 4  
ATOM   18614 N  N     . GLN D  2 941  ? 77.312  78.428  53.801   1.000 80.207  0 977  GLN D N     1 ? 4  
ATOM   18615 C  CA    . GLN D  2 941  ? 77.834  78.918  55.065   1.000 84.851  0 977  GLN D CA    1 ? 4  
ATOM   18616 C  C     . GLN D  2 941  ? 79.211  79.523  54.815   1.000 90.633  0 977  GLN D C     1 ? 4  
ATOM   18617 O  O     . GLN D  2 941  ? 79.949  79.034  53.951   1.000 90.927  0 977  GLN D O     1 ? 4  
ATOM   18618 C  CB    . GLN D  2 941  ? 77.956  77.737  56.037   1.000 86.170  0 977  GLN D CB    1 ? 4  
ATOM   18619 C  CG    . GLN D  2 941  ? 76.634  77.037  56.304   1.000 84.582  0 977  GLN D CG    1 ? 4  
ATOM   18620 C  CD    . GLN D  2 941  ? 75.767  77.857  57.222   1.000 85.875  0 977  GLN D CD    1 ? 4  
ATOM   18621 O  OE1   . GLN D  2 941  ? 75.811  79.085  57.231   1.000 87.676  0 977  GLN D OE1   1 ? 4  
ATOM   18622 N  NE2   . GLN D  2 941  ? 75.011  77.166  58.050   1.000 88.273  0 977  GLN D NE2   1 ? 4  
ATOM   18623 N  N     . GLU D  2 942  ? 79.591  80.522  55.634   1.000 93.699  0 978  GLU D N     1 ? 4  
ATOM   18624 C  CA    . GLU D  2 942  ? 80.780  81.344  55.421   1.000 93.794  0 978  GLU D CA    1 ? 4  
ATOM   18625 C  C     . GLU D  2 942  ? 82.033  80.473  55.289   1.000 93.240  0 978  GLU D C     1 ? 4  
ATOM   18626 O  O     . GLU D  2 942  ? 82.883  80.710  54.428   1.000 92.444  0 978  GLU D O     1 ? 4  
ATOM   18627 C  CB    . GLU D  2 942  ? 80.967  82.352  56.558   1.000 95.844  0 978  GLU D CB    1 ? 4  
ATOM   18628 C  CG    . GLU D  2 942  ? 79.908  83.434  56.595   1.000 97.291  0 978  GLU D CG    1 ? 4  
ATOM   18629 C  CD    . GLU D  2 942  ? 78.498  82.958  56.895   1.000 96.166  0 978  GLU D CD    1 ? 4  
ATOM   18630 O  OE1   . GLU D  2 942  ? 78.339  82.028  57.715   1.000 94.684  0 978  GLU D OE1   1 ? 4  
ATOM   18631 O  OE2   . GLU D  2 942  ? 77.562  83.532  56.319   1.000 97.211  0 978  GLU D OE2   1 ? 4  
ATOM   18632 N  N     . ALA D  2 943  ? 82.081  79.415  56.103   1.000 91.674  0 979  ALA D N     1 ? 4  
ATOM   18633 C  CA    . ALA D  2 943  ? 83.251  78.553  56.125   1.000 90.883  0 979  ALA D CA    1 ? 4  
ATOM   18634 C  C     . ALA D  2 943  ? 83.260  77.638  54.904   1.000 88.847  0 979  ALA D C     1 ? 4  
ATOM   18635 O  O     . ALA D  2 943  ? 84.335  77.242  54.444   1.000 89.667  0 979  ALA D O     1 ? 4  
ATOM   18636 C  CB    . ALA D  2 943  ? 83.321  77.769  57.416   1.000 92.383  0 979  ALA D CB    1 ? 4  
ATOM   18637 N  N     . GLU D  2 944  ? 82.061  77.289  54.409   1.000 84.793  0 980  GLU D N     1 ? 4  
ATOM   18638 C  CA    . GLU D  2 944  ? 81.906  76.232  53.419   1.000 83.629  0 980  GLU D CA    1 ? 4  
ATOM   18639 C  C     . GLU D  2 944  ? 82.765  76.524  52.194   1.000 83.792  0 980  GLU D C     1 ? 4  
ATOM   18640 O  O     . GLU D  2 944  ? 83.382  75.612  51.638   1.000 84.572  0 980  GLU D O     1 ? 4  
ATOM   18641 C  CB    . GLU D  2 944  ? 80.443  76.046  53.001   1.000 82.480  0 980  GLU D CB    1 ? 4  
ATOM   18642 C  CG    . GLU D  2 944  ? 79.570  75.371  54.030   1.000 85.193  0 980  GLU D CG    1 ? 4  
ATOM   18643 C  CD    . GLU D  2 944  ? 78.362  74.747  53.350   1.000 86.420  0 980  GLU D CD    1 ? 4  
ATOM   18644 O  OE1   . GLU D  2 944  ? 78.587  73.817  52.538   1.000 87.071  0 980  GLU D OE1   1 ? 4  
ATOM   18645 O  OE2   . GLU D  2 944  ? 77.224  75.225  53.570   1.000 87.756  0 980  GLU D OE2   1 ? 4  
ATOM   18646 N  N     . VAL D  2 945  ? 82.799  77.792  51.789   1.000 84.824  0 981  VAL D N     1 ? 4  
ATOM   18647 C  CA    . VAL D  2 945  ? 83.443  78.186  50.551   1.000 86.351  0 981  VAL D CA    1 ? 4  
ATOM   18648 C  C     . VAL D  2 945  ? 83.995  79.593  50.758   1.000 86.859  0 981  VAL D C     1 ? 4  
ATOM   18649 O  O     . VAL D  2 945  ? 83.491  80.309  51.621   1.000 87.292  0 981  VAL D O     1 ? 4  
ATOM   18650 C  CB    . VAL D  2 945  ? 82.456  78.113  49.366   1.000 85.184  0 981  VAL D CB    1 ? 4  
ATOM   18651 C  CG1   . VAL D  2 945  ? 82.083  76.684  48.993   1.000 83.885  0 981  VAL D CG1   1 ? 4  
ATOM   18652 C  CG2   . VAL D  2 945  ? 81.208  78.935  49.623   1.000 83.162  0 981  VAL D CG2   1 ? 4  
ATOM   18653 N  N     . PRO D  2 946  ? 85.042  80.030  50.008   1.000 86.382  0 982  PRO D N     1 ? 4  
ATOM   18654 C  CA    . PRO D  2 946  ? 85.670  81.334  50.244   1.000 85.615  0 982  PRO D CA    1 ? 4  
ATOM   18655 C  C     . PRO D  2 946  ? 84.662  82.481  50.309   1.000 84.497  0 982  PRO D C     1 ? 4  
ATOM   18656 O  O     . PRO D  2 946  ? 83.675  82.499  49.572   1.000 82.459  0 982  PRO D O     1 ? 4  
ATOM   18657 C  CB    . PRO D  2 946  ? 86.577  81.522  49.022   1.000 86.004  0 982  PRO D CB    1 ? 4  
ATOM   18658 C  CG    . PRO D  2 946  ? 86.906  80.117  48.570   1.000 87.456  0 982  PRO D CG    1 ? 4  
ATOM   18659 C  CD    . PRO D  2 946  ? 85.681  79.293  48.901   1.000 85.622  0 982  PRO D CD    1 ? 4  
ATOM   18660 N  N     . GLN D  2 947  ? 84.934  83.436  51.207   1.000 83.677  0 983  GLN D N     1 ? 4  
ATOM   18661 C  CA    . GLN D  2 947  ? 84.025  84.542  51.463   1.000 81.282  0 983  GLN D CA    1 ? 4  
ATOM   18662 C  C     . GLN D  2 947  ? 83.780  85.303  50.165   1.000 77.138  0 983  GLN D C     1 ? 4  
ATOM   18663 O  O     . GLN D  2 947  ? 84.719  85.596  49.433   1.000 78.436  0 983  GLN D O     1 ? 4  
ATOM   18664 C  CB    . GLN D  2 947  ? 84.584  85.423  52.583   1.000 87.136  0 983  GLN D CB    1 ? 4  
ATOM   18665 C  CG    . GLN D  2 947  ? 83.647  86.535  53.046   1.000 89.531  0 983  GLN D CG    1 ? 4  
ATOM   18666 C  CD    . GLN D  2 947  ? 83.764  87.774  52.193   1.000 89.809  0 983  GLN D CD    1 ? 4  
ATOM   18667 O  OE1   . GLN D  2 947  ? 84.860  88.179  51.812   1.000 91.767  0 983  GLN D OE1   1 ? 4  
ATOM   18668 N  NE2   . GLN D  2 947  ? 82.631  88.387  51.883   1.000 86.783  0 983  GLN D NE2   1 ? 4  
ATOM   18669 N  N     . GLY D  2 948  ? 82.506  85.598  49.885   1.000 73.577  0 984  GLY D N     1 ? 4  
ATOM   18670 C  CA    . GLY D  2 948  ? 82.134  86.402  48.733   1.000 69.645  0 984  GLY D CA    1 ? 4  
ATOM   18671 C  C     . GLY D  2 948  ? 82.022  85.588  47.448   1.000 67.946  0 984  GLY D C     1 ? 4  
ATOM   18672 O  O     . GLY D  2 948  ? 81.803  86.161  46.379   1.000 67.231  0 984  GLY D O     1 ? 4  
ATOM   18673 N  N     . THR D  2 949  ? 82.163  84.261  47.555   1.000 67.371  0 985  THR D N     1 ? 4  
ATOM   18674 C  CA    . THR D  2 949  ? 81.949  83.396  46.404   1.000 66.588  0 985  THR D CA    1 ? 4  
ATOM   18675 C  C     . THR D  2 949  ? 80.488  83.519  45.948   1.000 66.755  0 985  THR D C     1 ? 4  
ATOM   18676 O  O     . THR D  2 949  ? 79.564  83.642  46.744   1.000 70.068  0 985  THR D O     1 ? 4  
ATOM   18677 C  CB    . THR D  2 949  ? 82.458  81.978  46.676   1.000 64.291  0 985  THR D CB    1 ? 4  
ATOM   18678 O  OG1   . THR D  2 949  ? 82.392  81.284  45.438   1.000 63.263  0 985  THR D OG1   1 ? 4  
ATOM   18679 C  CG2   . THR D  2 949  ? 81.552  81.210  47.595   1.000 64.432  0 985  THR D CG2   1 ? 4  
ATOM   18680 N  N     . SER D  2 950  ? 80.276  83.549  44.634   1.000 66.591  0 986  SER D N     1 ? 4  
ATOM   18681 C  CA    . SER D  2 950  ? 78.940  83.749  44.089   1.000 66.601  0 986  SER D CA    1 ? 4  
ATOM   18682 C  C     . SER D  2 950  ? 78.063  82.521  44.347   1.000 67.042  0 986  SER D C     1 ? 4  
ATOM   18683 O  O     . SER D  2 950  ? 78.551  81.393  44.420   1.000 67.595  0 986  SER D O     1 ? 4  
ATOM   18684 C  CB    . SER D  2 950  ? 79.015  84.081  42.633   1.000 65.802  0 986  SER D CB    1 ? 4  
ATOM   18685 O  OG    . SER D  2 950  ? 79.105  82.891  41.881   1.000 67.298  0 986  SER D OG    1 ? 4  
ATOM   18686 N  N     . ASN D  2 951  ? 76.751  82.756  44.461   1.000 67.140  0 987  ASN D N     1 ? 4  
ATOM   18687 C  CA    . ASN D  2 951  ? 75.774  81.685  44.597   1.000 66.694  0 987  ASN D CA    1 ? 4  
ATOM   18688 C  C     . ASN D  2 951  ? 75.793  80.760  43.380   1.000 66.482  0 987  ASN D C     1 ? 4  
ATOM   18689 O  O     . ASN D  2 951  ? 75.473  79.580  43.503   1.000 65.313  0 987  ASN D O     1 ? 4  
ATOM   18690 C  CB    . ASN D  2 951  ? 74.364  82.202  44.891   1.000 67.131  0 987  ASN D CB    1 ? 4  
ATOM   18691 C  CG    . ASN D  2 951  ? 74.069  82.323  46.371   1.000 69.811  0 987  ASN D CG    1 ? 4  
ATOM   18692 O  OD1   . ASN D  2 951  ? 74.720  81.693  47.204   1.000 71.491  0 987  ASN D OD1   1 ? 4  
ATOM   18693 N  ND2   . ASN D  2 951  ? 73.053  83.101  46.709   1.000 71.494  0 987  ASN D ND2   1 ? 4  
ATOM   18694 N  N     . GLN D  2 952  ? 76.142  81.314  42.212   1.000 68.060  0 988  GLN D N     1 ? 4  
ATOM   18695 C  CA    . GLN D  2 952  ? 76.236  80.555  40.973   1.000 67.835  0 988  GLN D CA    1 ? 4  
ATOM   18696 C  C     . GLN D  2 952  ? 77.253  79.431  41.123   1.000 67.452  0 988  GLN D C     1 ? 4  
ATOM   18697 O  O     . GLN D  2 952  ? 76.922  78.283  40.851   1.000 68.971  0 988  GLN D O     1 ? 4  
ATOM   18698 C  CB    . GLN D  2 952  ? 76.598  81.406  39.749   1.000 69.017  0 988  GLN D CB    1 ? 4  
ATOM   18699 C  CG    . GLN D  2 952  ? 75.484  82.306  39.233   1.000 71.107  0 988  GLN D CG    1 ? 4  
ATOM   18700 C  CD    . GLN D  2 952  ? 75.443  83.652  39.918   1.000 77.972  0 988  GLN D CD    1 ? 4  
ATOM   18701 O  OE1   . GLN D  2 952  ? 76.072  83.883  40.952   1.000 78.848  0 988  GLN D OE1   1 ? 4  
ATOM   18702 N  NE2   . GLN D  2 952  ? 74.673  84.558  39.339   1.000 81.755  0 988  GLN D NE2   1 ? 4  
ATOM   18703 N  N     . VAL D  2 953  ? 78.472  79.770  41.564   1.000 65.781  0 989  VAL D N     1 ? 4  
ATOM   18704 C  CA    . VAL D  2 953  ? 79.553  78.799  41.648   1.000 64.692  0 989  VAL D CA    1 ? 4  
ATOM   18705 C  C     . VAL D  2 953  ? 79.210  77.746  42.699   1.000 65.307  0 989  VAL D C     1 ? 4  
ATOM   18706 O  O     . VAL D  2 953  ? 79.524  76.570  42.518   1.000 64.598  0 989  VAL D O     1 ? 4  
ATOM   18707 C  CB    . VAL D  2 953  ? 80.937  79.444  41.886   1.000 64.297  0 989  VAL D CB    1 ? 4  
ATOM   18708 C  CG1   . VAL D  2 953  ? 81.293  80.435  40.792   1.000 66.484  0 989  VAL D CG1   1 ? 4  
ATOM   18709 C  CG2   . VAL D  2 953  ? 81.066  80.119  43.241   1.000 66.301  0 989  VAL D CG2   1 ? 4  
ATOM   18710 N  N     . TYR D  2 954  ? 78.528  78.177  43.769   1.000 66.368  0 990  TYR D N     1 ? 4  
ATOM   18711 C  CA    . TYR D  2 954  ? 78.177  77.275  44.848   1.000 66.716  0 990  TYR D CA    1 ? 4  
ATOM   18712 C  C     . TYR D  2 954  ? 77.062  76.323  44.423   1.000 66.574  0 990  TYR D C     1 ? 4  
ATOM   18713 O  O     . TYR D  2 954  ? 77.096  75.141  44.764   1.000 67.959  0 990  TYR D O     1 ? 4  
ATOM   18714 C  CB    . TYR D  2 954  ? 77.811  78.017  46.134   1.000 66.213  0 990  TYR D CB    1 ? 4  
ATOM   18715 C  CG    . TYR D  2 954  ? 77.476  77.057  47.243   1.000 67.820  0 990  TYR D CG    1 ? 4  
ATOM   18716 C  CD1   . TYR D  2 954  ? 78.448  76.214  47.760   1.000 70.025  0 990  TYR D CD1   1 ? 4  
ATOM   18717 C  CD2   . TYR D  2 954  ? 76.196  76.970  47.765   1.000 69.255  0 990  TYR D CD2   1 ? 4  
ATOM   18718 C  CE1   . TYR D  2 954  ? 78.166  75.311  48.774   1.000 70.876  0 990  TYR D CE1   1 ? 4  
ATOM   18719 C  CE2   . TYR D  2 954  ? 75.887  76.056  48.761   1.000 69.952  0 990  TYR D CE2   1 ? 4  
ATOM   18720 C  CZ    . TYR D  2 954  ? 76.879  75.243  49.286   1.000 70.340  0 990  TYR D CZ    1 ? 4  
ATOM   18721 O  OH    . TYR D  2 954  ? 76.538  74.349  50.270   1.000 70.147  0 990  TYR D OH    1 ? 4  
ATOM   18722 N  N     . LEU D  2 955  ? 76.077  76.846  43.683   1.000 64.556  0 991  LEU D N     1 ? 4  
ATOM   18723 C  CA    . LEU D  2 955  ? 75.033  75.995  43.134   1.000 63.961  0 991  LEU D CA    1 ? 4  
ATOM   18724 C  C     . LEU D  2 955  ? 75.655  74.942  42.218   1.000 66.788  0 991  LEU D C     1 ? 4  
ATOM   18725 O  O     . LEU D  2 955  ? 75.247  73.778  42.235   1.000 66.343  0 991  LEU D O     1 ? 4  
ATOM   18726 C  CB    . LEU D  2 955  ? 74.006  76.838  42.373   1.000 61.356  0 991  LEU D CB    1 ? 4  
ATOM   18727 C  CG    . LEU D  2 955  ? 72.936  76.039  41.618   1.000 58.785  0 991  LEU D CG    1 ? 4  
ATOM   18728 C  CD1   . LEU D  2 955  ? 72.216  75.057  42.531   1.000 58.355  0 991  LEU D CD1   1 ? 4  
ATOM   18729 C  CD2   . LEU D  2 955  ? 71.911  76.963  40.987   1.000 59.352  0 991  LEU D CD2   1 ? 4  
ATOM   18730 N  N     . SER D  2 956  ? 76.636  75.369  41.414   1.000 69.137  0 992  SER D N     1 ? 4  
ATOM   18731 C  CA    . SER D  2 956  ? 77.291  74.487  40.465   1.000 68.889  0 992  SER D CA    1 ? 4  
ATOM   18732 C  C     . SER D  2 956  ? 78.016  73.371  41.205   1.000 71.311  0 992  SER D C     1 ? 4  
ATOM   18733 O  O     . SER D  2 956  ? 77.884  72.203  40.835   1.000 72.202  0 992  SER D O     1 ? 4  
ATOM   18734 C  CB    . SER D  2 956  ? 78.221  75.242  39.563   1.000 68.795  0 992  SER D CB    1 ? 4  
ATOM   18735 O  OG    . SER D  2 956  ? 77.480  76.063  38.680   1.000 68.511  0 992  SER D OG    1 ? 4  
ATOM   18736 N  N     . GLN D  2 957  ? 78.756  73.754  42.259   1.000 71.099  0 993  GLN D N     1 ? 4  
ATOM   18737 C  CA    . GLN D  2 957  ? 79.493  72.804  43.073   1.000 72.379  0 993  GLN D CA    1 ? 4  
ATOM   18738 C  C     . GLN D  2 957  ? 78.533  71.809  43.717   1.000 70.302  0 993  GLN D C     1 ? 4  
ATOM   18739 O  O     . GLN D  2 957  ? 78.816  70.614  43.727   1.000 69.012  0 993  GLN D O     1 ? 4  
ATOM   18740 C  CB    . GLN D  2 957  ? 80.267  73.508  44.184   1.000 76.549  0 993  GLN D CB    1 ? 4  
ATOM   18741 C  CG    . GLN D  2 957  ? 81.680  73.926  43.821   1.000 79.274  0 993  GLN D CG    1 ? 4  
ATOM   18742 C  CD    . GLN D  2 957  ? 82.340  74.512  45.048   1.000 82.997  0 993  GLN D CD    1 ? 4  
ATOM   18743 O  OE1   . GLN D  2 957  ? 81.837  74.397  46.170   1.000 81.876  0 993  GLN D OE1   1 ? 4  
ATOM   18744 N  NE2   . GLN D  2 957  ? 83.483  75.149  44.843   1.000 85.459  0 993  GLN D NE2   1 ? 4  
ATOM   18745 N  N     . TYR D  2 958  ? 77.417  72.313  44.264   1.000 68.229  0 994  TYR D N     1 ? 4  
ATOM   18746 C  CA    . TYR D  2 958  ? 76.464  71.475  44.971   1.000 67.669  0 994  TYR D CA    1 ? 4  
ATOM   18747 C  C     . TYR D  2 958  ? 75.858  70.456  44.012   1.000 66.975  0 994  TYR D C     1 ? 4  
ATOM   18748 O  O     . TYR D  2 958  ? 75.739  69.279  44.361   1.000 67.162  0 994  TYR D O     1 ? 4  
ATOM   18749 C  CB    . TYR D  2 958  ? 75.416  72.331  45.685   1.000 65.376  0 994  TYR D CB    1 ? 4  
ATOM   18750 C  CG    . TYR D  2 958  ? 74.322  71.569  46.387   1.000 64.979  0 994  TYR D CG    1 ? 4  
ATOM   18751 C  CD1   . TYR D  2 958  ? 73.242  71.051  45.685   1.000 63.445  0 994  TYR D CD1   1 ? 4  
ATOM   18752 C  CD2   . TYR D  2 958  ? 74.357  71.376  47.762   1.000 66.091  0 994  TYR D CD2   1 ? 4  
ATOM   18753 C  CE1   . TYR D  2 958  ? 72.226  70.358  46.328   1.000 64.059  0 994  TYR D CE1   1 ? 4  
ATOM   18754 C  CE2   . TYR D  2 958  ? 73.348  70.687  48.419   1.000 65.918  0 994  TYR D CE2   1 ? 4  
ATOM   18755 C  CZ    . TYR D  2 958  ? 72.279  70.178  47.700   1.000 64.478  0 994  TYR D CZ    1 ? 4  
ATOM   18756 O  OH    . TYR D  2 958  ? 71.286  69.488  48.347   1.000 62.694  0 994  TYR D OH    1 ? 4  
ATOM   18757 N  N     . LEU D  2 959  ? 75.506  70.925  42.804   1.000 63.960  0 995  LEU D N     1 ? 4  
ATOM   18758 C  CA    . LEU D  2 959  ? 74.860  70.093  41.806   1.000 61.131  0 995  LEU D CA    1 ? 4  
ATOM   18759 C  C     . LEU D  2 959  ? 75.826  69.035  41.280   1.000 61.966  0 995  LEU D C     1 ? 4  
ATOM   18760 O  O     . LEU D  2 959  ? 75.439  67.877  41.128   1.000 61.332  0 995  LEU D O     1 ? 4  
ATOM   18761 C  CB    . LEU D  2 959  ? 74.278  70.973  40.694   1.000 58.916  0 995  LEU D CB    1 ? 4  
ATOM   18762 C  CG    . LEU D  2 959  ? 72.907  71.572  41.018   1.000 57.138  0 995  LEU D CG    1 ? 4  
ATOM   18763 C  CD1   . LEU D  2 959  ? 72.354  72.353  39.837   1.000 56.208  0 995  LEU D CD1   1 ? 4  
ATOM   18764 C  CD2   . LEU D  2 959  ? 71.928  70.469  41.402   1.000 54.084  0 995  LEU D CD2   1 ? 4  
ATOM   18765 N  N     . ALA D  2 960  ? 77.080  69.443  41.038   1.000 62.543  0 996  ALA D N     1 ? 4  
ATOM   18766 C  CA    . ALA D  2 960  ? 78.116  68.541  40.557   1.000 63.775  0 996  ALA D CA    1 ? 4  
ATOM   18767 C  C     . ALA D  2 960  ? 78.346  67.413  41.564   1.000 66.102  0 996  ALA D C     1 ? 4  
ATOM   18768 O  O     . ALA D  2 960  ? 78.375  66.243  41.195   1.000 67.696  0 996  ALA D O     1 ? 4  
ATOM   18769 C  CB    . ALA D  2 960  ? 79.382  69.310  40.271   1.000 61.468  0 996  ALA D CB    1 ? 4  
ATOM   18770 N  N     . ASN D  2 961  ? 78.491  67.786  42.840   1.000 69.241  0 997  ASN D N     1 ? 4  
ATOM   18771 C  CA    . ASN D  2 961  ? 78.717  66.844  43.924   1.000 72.007  0 997  ASN D CA    1 ? 4  
ATOM   18772 C  C     . ASN D  2 961  ? 77.519  65.906  44.053   1.000 71.907  0 997  ASN D C     1 ? 4  
ATOM   18773 O  O     . ASN D  2 961  ? 77.695  64.695  44.143   1.000 74.631  0 997  ASN D O     1 ? 4  
ATOM   18774 C  CB    . ASN D  2 961  ? 79.057  67.565  45.233   1.000 75.269  0 997  ASN D CB    1 ? 4  
ATOM   18775 C  CG    . ASN D  2 961  ? 79.096  66.648  46.436   1.000 78.800  0 997  ASN D CG    1 ? 4  
ATOM   18776 O  OD1   . ASN D  2 961  ? 80.047  65.890  46.616   1.000 81.653  0 997  ASN D OD1   1 ? 4  
ATOM   18777 N  ND2   . ASN D  2 961  ? 78.074  66.728  47.274   1.000 79.833  0 997  ASN D ND2   1 ? 4  
ATOM   18778 N  N     . MET D  2 962  ? 76.305  66.466  44.040   1.000 70.385  0 998  MET D N     1 ? 4  
ATOM   18779 C  CA    . MET D  2 962  ? 75.095  65.686  44.249   1.000 69.023  0 998  MET D CA    1 ? 4  
ATOM   18780 C  C     . MET D  2 962  ? 74.918  64.669  43.120   1.000 66.961  0 998  MET D C     1 ? 4  
ATOM   18781 O  O     . MET D  2 962  ? 74.559  63.517  43.378   1.000 66.959  0 998  MET D O     1 ? 4  
ATOM   18782 C  CB    . MET D  2 962  ? 73.872  66.604  44.327   1.000 69.580  0 998  MET D CB    1 ? 4  
ATOM   18783 C  CG    . MET D  2 962  ? 72.561  65.864  44.248   1.000 72.669  0 998  MET D CG    1 ? 4  
ATOM   18784 S  SD    . MET D  2 962  ? 71.137  66.872  43.735   1.000 72.345  0 998  MET D SD    1 ? 4  
ATOM   18785 C  CE    . MET D  2 962  ? 69.864  65.614  43.871   1.000 71.135  0 998  MET D CE    1 ? 4  
ATOM   18786 N  N     . LEU D  2 963  ? 75.180  65.103  41.877   1.000 64.112  0 999  LEU D N     1 ? 4  
ATOM   18787 C  CA    . LEU D  2 963  ? 74.989  64.248  40.714   1.000 63.731  0 999  LEU D CA    1 ? 4  
ATOM   18788 C  C     . LEU D  2 963  ? 76.087  63.187  40.646   1.000 65.324  0 999  LEU D C     1 ? 4  
ATOM   18789 O  O     . LEU D  2 963  ? 75.835  62.068  40.200   1.000 65.719  0 999  LEU D O     1 ? 4  
ATOM   18790 C  CB    . LEU D  2 963  ? 74.953  65.093  39.435   1.000 61.476  0 999  LEU D CB    1 ? 4  
ATOM   18791 C  CG    . LEU D  2 963  ? 73.672  65.882  39.186   1.000 59.547  0 999  LEU D CG    1 ? 4  
ATOM   18792 C  CD1   . LEU D  2 963  ? 73.848  66.825  38.005   1.000 57.768  0 999  LEU D CD1   1 ? 4  
ATOM   18793 C  CD2   . LEU D  2 963  ? 72.505  64.933  38.952   1.000 57.714  0 999  LEU D CD2   1 ? 4  
ATOM   18794 N  N     . SER D  2 964  ? 77.304  63.550  41.082   1.000 66.596  0 1000 SER D N     1 ? 4  
ATOM   18795 C  CA    . SER D  2 964  ? 78.402  62.599  41.143   1.000 69.648  0 1000 SER D CA    1 ? 4  
ATOM   18796 C  C     . SER D  2 964  ? 78.088  61.513  42.172   1.000 70.941  0 1000 SER D C     1 ? 4  
ATOM   18797 O  O     . SER D  2 964  ? 78.369  60.343  41.936   1.000 72.746  0 1000 SER D O     1 ? 4  
ATOM   18798 C  CB    . SER D  2 964  ? 79.724  63.278  41.416   1.000 71.104  0 1000 SER D CB    1 ? 4  
ATOM   18799 O  OG    . SER D  2 964  ? 80.767  62.332  41.559   1.000 73.156  0 1000 SER D OG    1 ? 4  
ATOM   18800 N  N     . ASN D  2 965  ? 77.485  61.909  43.301   1.000 70.900  0 1001 ASN D N     1 ? 4  
ATOM   18801 C  CA    . ASN D  2 965  ? 77.105  60.976  44.351   1.000 72.308  0 1001 ASN D CA    1 ? 4  
ATOM   18802 C  C     . ASN D  2 965  ? 75.992  60.055  43.868   1.000 71.430  0 1001 ASN D C     1 ? 4  
ATOM   18803 O  O     . ASN D  2 965  ? 76.072  58.845  44.069   1.000 72.405  0 1001 ASN D O     1 ? 4  
ATOM   18804 C  CB    . ASN D  2 965  ? 76.736  61.691  45.651   1.000 74.149  0 1001 ASN D CB    1 ? 4  
ATOM   18805 C  CG    . ASN D  2 965  ? 77.960  62.260  46.338   1.000 77.941  0 1001 ASN D CG    1 ? 4  
ATOM   18806 O  OD1   . ASN D  2 965  ? 79.090  62.020  45.910   1.000 78.663  0 1001 ASN D OD1   1 ? 4  
ATOM   18807 N  ND2   . ASN D  2 965  ? 77.747  63.011  47.406   1.000 78.227  0 1001 ASN D ND2   1 ? 4  
ATOM   18808 N  N     . ALA D  2 966  ? 74.971  60.640  43.227   1.000 69.559  0 1002 ALA D N     1 ? 4  
ATOM   18809 C  CA    . ALA D  2 966  ? 73.809  59.892  42.776   1.000 66.733  0 1002 ALA D CA    1 ? 4  
ATOM   18810 C  C     . ALA D  2 966  ? 74.176  58.975  41.611   1.000 67.785  0 1002 ALA D C     1 ? 4  
ATOM   18811 O  O     . ALA D  2 966  ? 73.654  57.868  41.507   1.000 69.854  0 1002 ALA D O     1 ? 4  
ATOM   18812 C  CB    . ALA D  2 966  ? 72.697  60.841  42.411   1.000 63.095  0 1002 ALA D CB    1 ? 4  
ATOM   18813 N  N     . PHE D  2 967  ? 75.074  59.447  40.737   1.000 68.344  0 1003 PHE D N     1 ? 4  
ATOM   18814 C  CA    . PHE D  2 967  ? 75.376  58.756  39.492   1.000 67.868  0 1003 PHE D CA    1 ? 4  
ATOM   18815 C  C     . PHE D  2 967  ? 76.886  58.709  39.281   1.000 70.504  0 1003 PHE D C     1 ? 4  
ATOM   18816 O  O     . PHE D  2 967  ? 77.423  59.419  38.434   1.000 68.713  0 1003 PHE D O     1 ? 4  
ATOM   18817 C  CB    . PHE D  2 967  ? 74.692  59.456  38.315   1.000 64.811  0 1003 PHE D CB    1 ? 4  
ATOM   18818 C  CG    . PHE D  2 967  ? 73.210  59.654  38.493   1.000 63.126  0 1003 PHE D CG    1 ? 4  
ATOM   18819 C  CD1   . PHE D  2 967  ? 72.334  58.581  38.424   1.000 62.900  0 1003 PHE D CD1   1 ? 4  
ATOM   18820 C  CD2   . PHE D  2 967  ? 72.695  60.915  38.763   1.000 62.128  0 1003 PHE D CD2   1 ? 4  
ATOM   18821 C  CE1   . PHE D  2 967  ? 70.971  58.764  38.603   1.000 61.397  0 1003 PHE D CE1   1 ? 4  
ATOM   18822 C  CE2   . PHE D  2 967  ? 71.334  61.098  38.933   1.000 61.189  0 1003 PHE D CE2   1 ? 4  
ATOM   18823 C  CZ    . PHE D  2 967  ? 70.478  60.021  38.863   1.000 60.872  0 1003 PHE D CZ    1 ? 4  
ATOM   18824 N  N     . PRO D  2 968  ? 77.619  57.861  40.034   1.000 73.805  0 1004 PRO D N     1 ? 4  
ATOM   18825 C  CA    . PRO D  2 968  ? 79.082  57.877  39.990   1.000 76.581  0 1004 PRO D CA    1 ? 4  
ATOM   18826 C  C     . PRO D  2 968  ? 79.639  57.454  38.630   1.000 76.750  0 1004 PRO D C     1 ? 4  
ATOM   18827 O  O     . PRO D  2 968  ? 80.800  57.714  38.322   1.000 76.117  0 1004 PRO D O     1 ? 4  
ATOM   18828 C  CB    . PRO D  2 968  ? 79.475  56.927  41.131   1.000 78.288  0 1004 PRO D CB    1 ? 4  
ATOM   18829 C  CG    . PRO D  2 968  ? 78.290  55.989  41.251   1.000 76.730  0 1004 PRO D CG    1 ? 4  
ATOM   18830 C  CD    . PRO D  2 968  ? 77.077  56.842  40.947   1.000 74.352  0 1004 PRO D CD    1 ? 4  
ATOM   18831 N  N     . HIS D  2 969  ? 78.785  56.835  37.808   1.000 76.979  0 1005 HIS D N     1 ? 4  
ATOM   18832 C  CA    . HIS D  2 969  ? 79.195  56.324  36.508   1.000 77.582  0 1005 HIS D CA    1 ? 4  
ATOM   18833 C  C     . HIS D  2 969  ? 79.303  57.439  35.466   1.000 77.953  0 1005 HIS D C     1 ? 4  
ATOM   18834 O  O     . HIS D  2 969  ? 79.869  57.206  34.401   1.000 77.876  0 1005 HIS D O     1 ? 4  
ATOM   18835 C  CB    . HIS D  2 969  ? 78.238  55.223  36.035   1.000 77.327  0 1005 HIS D CB    1 ? 4  
ATOM   18836 C  CG    . HIS D  2 969  ? 76.809  55.668  36.010   1.000 78.214  0 1005 HIS D CG    1 ? 4  
ATOM   18837 N  ND1   . HIS D  2 969  ? 76.235  56.364  34.971   1.000 79.784  0 1005 HIS D ND1   1 ? 4  
ATOM   18838 C  CD2   . HIS D  2 969  ? 75.838  55.483  36.951   1.000 76.306  0 1005 HIS D CD2   1 ? 4  
ATOM   18839 C  CE1   . HIS D  2 969  ? 74.957  56.603  35.257   1.000 77.893  0 1005 HIS D CE1   1 ? 4  
ATOM   18840 N  NE2   . HIS D  2 969  ? 74.687  56.052  36.474   1.000 78.378  0 1005 HIS D NE2   1 ? 4  
ATOM   18841 N  N     . LEU D  2 970  ? 78.748  58.628  35.751   1.000 77.879  0 1006 LEU D N     1 ? 4  
ATOM   18842 C  CA    . LEU D  2 970  ? 78.894  59.779  34.864   1.000 75.314  0 1006 LEU D CA    1 ? 4  
ATOM   18843 C  C     . LEU D  2 970  ? 80.281  60.368  35.084   1.000 76.650  0 1006 LEU D C     1 ? 4  
ATOM   18844 O  O     . LEU D  2 970  ? 80.789  60.346  36.207   1.000 79.849  0 1006 LEU D O     1 ? 4  
ATOM   18845 C  CB    . LEU D  2 970  ? 77.856  60.863  35.195   1.000 72.563  0 1006 LEU D CB    1 ? 4  
ATOM   18846 C  CG    . LEU D  2 970  ? 76.383  60.484  35.049   1.000 69.565  0 1006 LEU D CG    1 ? 4  
ATOM   18847 C  CD1   . LEU D  2 970  ? 75.521  61.677  35.420   1.000 67.504  0 1006 LEU D CD1   1 ? 4  
ATOM   18848 C  CD2   . LEU D  2 970  ? 76.056  59.992  33.643   1.000 67.865  0 1006 LEU D CD2   1 ? 4  
ATOM   18849 N  N     . THR D  2 971  ? 80.878  60.904  34.015   1.000 76.835  0 1007 THR D N     1 ? 4  
ATOM   18850 C  CA    . THR D  2 971  ? 82.209  61.479  34.128   1.000 77.968  0 1007 THR D CA    1 ? 4  
ATOM   18851 C  C     . THR D  2 971  ? 82.081  62.918  34.618   1.000 78.273  0 1007 THR D C     1 ? 4  
ATOM   18852 O  O     . THR D  2 971  ? 80.984  63.481  34.614   1.000 79.458  0 1007 THR D O     1 ? 4  
ATOM   18853 C  CB    . THR D  2 971  ? 82.967  61.409  32.796   1.000 76.429  0 1007 THR D CB    1 ? 4  
ATOM   18854 O  OG1   . THR D  2 971  ? 82.193  62.139  31.842   1.000 74.756  0 1007 THR D OG1   1 ? 4  
ATOM   18855 C  CG2   . THR D  2 971  ? 83.201  59.993  32.314   1.000 75.604  0 1007 THR D CG2   1 ? 4  
ATOM   18856 N  N     . SER D  2 972  ? 83.216  63.494  35.034   1.000 77.258  0 1008 SER D N     1 ? 4  
ATOM   18857 C  CA    . SER D  2 972  ? 83.284  64.902  35.385   1.000 76.049  0 1008 SER D CA    1 ? 4  
ATOM   18858 C  C     . SER D  2 972  ? 82.783  65.738  34.211   1.000 76.872  0 1008 SER D C     1 ? 4  
ATOM   18859 O  O     . SER D  2 972  ? 82.039  66.691  34.418   1.000 79.395  0 1008 SER D O     1 ? 4  
ATOM   18860 C  CB    . SER D  2 972  ? 84.684  65.321  35.756   1.000 76.941  0 1008 SER D CB    1 ? 4  
ATOM   18861 O  OG    . SER D  2 972  ? 85.341  64.341  36.542   1.000 80.376  0 1008 SER D OG    1 ? 4  
ATOM   18862 N  N     . GLU D  2 973  ? 83.192  65.358  32.990   1.000 77.360  0 1009 GLU D N     1 ? 4  
ATOM   18863 C  CA    . GLU D  2 973  ? 82.919  66.108  31.771   1.000 76.036  0 1009 GLU D CA    1 ? 4  
ATOM   18864 C  C     . GLU D  2 973  ? 81.426  66.076  31.452   1.000 72.508  0 1009 GLU D C     1 ? 4  
ATOM   18865 O  O     . GLU D  2 973  ? 80.871  67.082  31.005   1.000 71.395  0 1009 GLU D O     1 ? 4  
ATOM   18866 C  CB    . GLU D  2 973  ? 83.720  65.582  30.573   1.000 80.793  0 1009 GLU D CB    1 ? 4  
ATOM   18867 C  CG    . GLU D  2 973  ? 85.204  65.925  30.584   1.000 84.533  0 1009 GLU D CG    1 ? 4  
ATOM   18868 C  CD    . GLU D  2 973  ? 86.051  65.102  31.545   1.000 88.354  0 1009 GLU D CD    1 ? 4  
ATOM   18869 O  OE1   . GLU D  2 973  ? 85.772  63.887  31.681   1.000 85.950  0 1009 GLU D OE1   1 ? 4  
ATOM   18870 O  OE2   . GLU D  2 973  ? 86.961  65.683  32.182   1.000 92.597  0 1009 GLU D OE2   1 ? 4  
ATOM   18871 N  N     . GLN D  2 974  ? 80.793  64.915  31.669   1.000 68.550  0 1010 GLN D N     1 ? 4  
ATOM   18872 C  CA    . GLN D  2 974  ? 79.364  64.758  31.452   1.000 64.946  0 1010 GLN D CA    1 ? 4  
ATOM   18873 C  C     . GLN D  2 974  ? 78.594  65.731  32.340   1.000 62.258  0 1010 GLN D C     1 ? 4  
ATOM   18874 O  O     . GLN D  2 974  ? 77.745  66.476  31.851   1.000 59.189  0 1010 GLN D O     1 ? 4  
ATOM   18875 C  CB    . GLN D  2 974  ? 78.929  63.328  31.781   1.000 65.880  0 1010 GLN D CB    1 ? 4  
ATOM   18876 C  CG    . GLN D  2 974  ? 78.798  62.444  30.560   1.000 67.805  0 1010 GLN D CG    1 ? 4  
ATOM   18877 C  CD    . GLN D  2 974  ? 78.462  61.019  30.922   1.000 71.245  0 1010 GLN D CD    1 ? 4  
ATOM   18878 O  OE1   . GLN D  2 974  ? 79.206  60.344  31.629   1.000 72.915  0 1010 GLN D OE1   1 ? 4  
ATOM   18879 N  NE2   . GLN D  2 974  ? 77.344  60.536  30.409   1.000 72.990  0 1010 GLN D NE2   1 ? 4  
ATOM   18880 N  N     . ILE D  2 975  ? 78.907  65.699  33.642   1.000 61.379  0 1011 ILE D N     1 ? 4  
ATOM   18881 C  CA    . ILE D  2 975  ? 78.219  66.487  34.649   1.000 62.498  0 1011 ILE D CA    1 ? 4  
ATOM   18882 C  C     . ILE D  2 975  ? 78.463  67.969  34.379   1.000 62.921  0 1011 ILE D C     1 ? 4  
ATOM   18883 O  O     . ILE D  2 975  ? 77.520  68.762  34.372   1.000 63.829  0 1011 ILE D O     1 ? 4  
ATOM   18884 C  CB    . ILE D  2 975  ? 78.643  66.050  36.068   1.000 63.127  0 1011 ILE D CB    1 ? 4  
ATOM   18885 C  CG1   . ILE D  2 975  ? 77.925  64.760  36.485   1.000 63.593  0 1011 ILE D CG1   1 ? 4  
ATOM   18886 C  CG2   . ILE D  2 975  ? 78.440  67.171  37.080   1.000 62.825  0 1011 ILE D CG2   1 ? 4  
ATOM   18887 C  CD1   . ILE D  2 975  ? 78.630  63.974  37.576   1.000 65.074  0 1011 ILE D CD1   1 ? 4  
ATOM   18888 N  N     . ALA D  2 976  ? 79.732  68.328  34.148   1.000 62.463  0 1012 ALA D N     1 ? 4  
ATOM   18889 C  CA    . ALA D  2 976  ? 80.093  69.719  33.942   1.000 62.464  0 1012 ALA D CA    1 ? 4  
ATOM   18890 C  C     . ALA D  2 976  ? 79.302  70.279  32.765   1.000 61.902  0 1012 ALA D C     1 ? 4  
ATOM   18891 O  O     . ALA D  2 976  ? 78.712  71.350  32.881   1.000 60.076  0 1012 ALA D O     1 ? 4  
ATOM   18892 C  CB    . ALA D  2 976  ? 81.581  69.858  33.744   1.000 62.334  0 1012 ALA D CB    1 ? 4  
ATOM   18893 N  N     . SER D  2 977  ? 79.276  69.524  31.659   1.000 63.927  0 1013 SER D N     1 ? 4  
ATOM   18894 C  CA    . SER D  2 977  ? 78.645  69.979  30.430   1.000 65.367  0 1013 SER D CA    1 ? 4  
ATOM   18895 C  C     . SER D  2 977  ? 77.133  70.113  30.621   1.000 64.891  0 1013 SER D C     1 ? 4  
ATOM   18896 O  O     . SER D  2 977  ? 76.523  71.086  30.179   1.000 64.504  0 1013 SER D O     1 ? 4  
ATOM   18897 C  CB    . SER D  2 977  ? 78.999  69.094  29.258   1.000 63.414  0 1013 SER D CB    1 ? 4  
ATOM   18898 O  OG    . SER D  2 977  ? 78.450  69.622  28.061   1.000 64.037  0 1013 SER D OG    1 ? 4  
ATOM   18899 N  N     . PHE D  2 978  ? 76.535  69.137  31.309   1.000 64.547  0 1014 PHE D N     1 ? 4  
ATOM   18900 C  CA    . PHE D  2 978  ? 75.101  69.158  31.537   1.000 62.389  0 1014 PHE D CA    1 ? 4  
ATOM   18901 C  C     . PHE D  2 978  ? 74.712  70.376  32.374   1.000 62.123  0 1014 PHE D C     1 ? 4  
ATOM   18902 O  O     . PHE D  2 978  ? 73.718  71.037  32.078   1.000 61.706  0 1014 PHE D O     1 ? 4  
ATOM   18903 C  CB    . PHE D  2 978  ? 74.649  67.857  32.196   1.000 60.876  0 1014 PHE D CB    1 ? 4  
ATOM   18904 C  CG    . PHE D  2 978  ? 73.345  67.962  32.937   1.000 59.567  0 1014 PHE D CG    1 ? 4  
ATOM   18905 C  CD1   . PHE D  2 978  ? 72.151  68.146  32.254   1.000 58.654  0 1014 PHE D CD1   1 ? 4  
ATOM   18906 C  CD2   . PHE D  2 978  ? 73.320  67.898  34.320   1.000 59.525  0 1014 PHE D CD2   1 ? 4  
ATOM   18907 C  CE1   . PHE D  2 978  ? 70.947  68.237  32.937   1.000 57.212  0 1014 PHE D CE1   1 ? 4  
ATOM   18908 C  CE2   . PHE D  2 978  ? 72.118  67.984  35.007   1.000 59.113  0 1014 PHE D CE2   1 ? 4  
ATOM   18909 C  CZ    . PHE D  2 978  ? 70.936  68.154  34.311   1.000 57.262  0 1014 PHE D CZ    1 ? 4  
ATOM   18910 N  N     . LEU D  2 979  ? 75.497  70.657  33.419   1.000 61.270  0 1015 LEU D N     1 ? 4  
ATOM   18911 C  CA    . LEU D  2 979  ? 75.208  71.770  34.306   1.000 61.762  0 1015 LEU D CA    1 ? 4  
ATOM   18912 C  C     . LEU D  2 979  ? 75.424  73.097  33.585   1.000 63.059  0 1015 LEU D C     1 ? 4  
ATOM   18913 O  O     . LEU D  2 979  ? 74.661  74.038  33.781   1.000 62.716  0 1015 LEU D O     1 ? 4  
ATOM   18914 C  CB    . LEU D  2 979  ? 76.090  71.658  35.546   1.000 62.666  0 1015 LEU D CB    1 ? 4  
ATOM   18915 C  CG    . LEU D  2 979  ? 75.637  70.603  36.557   1.000 62.390  0 1015 LEU D CG    1 ? 4  
ATOM   18916 C  CD1   . LEU D  2 979  ? 76.631  70.486  37.711   1.000 63.206  0 1015 LEU D CD1   1 ? 4  
ATOM   18917 C  CD2   . LEU D  2 979  ? 74.236  70.888  37.082   1.000 58.879  0 1015 LEU D CD2   1 ? 4  
ATOM   18918 N  N     . SER D  2 980  ? 76.465  73.169  32.749   1.000 63.969  0 1016 SER D N     1 ? 4  
ATOM   18919 C  CA    . SER D  2 980  ? 76.701  74.335  31.913   1.000 62.435  0 1016 SER D CA    1 ? 4  
ATOM   18920 C  C     . SER D  2 980  ? 75.492  74.591  31.015   1.000 59.890  0 1016 SER D C     1 ? 4  
ATOM   18921 O  O     . SER D  2 980  ? 75.050  75.731  30.900   1.000 60.455  0 1016 SER D O     1 ? 4  
ATOM   18922 C  CB    . SER D  2 980  ? 77.986  74.188  31.127   1.000 63.902  0 1016 SER D CB    1 ? 4  
ATOM   18923 O  OG    . SER D  2 980  ? 78.137  75.184  30.125   1.000 65.880  0 1016 SER D OG    1 ? 4  
ATOM   18924 N  N     . ALA D  2 981  ? 74.958  73.528  30.399   1.000 57.943  0 1017 ALA D N     1 ? 4  
ATOM   18925 C  CA    . ALA D  2 981  ? 73.814  73.643  29.512   1.000 58.864  0 1017 ALA D CA    1 ? 4  
ATOM   18926 C  C     . ALA D  2 981  ? 72.584  74.114  30.286   1.000 60.935  0 1017 ALA D C     1 ? 4  
ATOM   18927 O  O     . ALA D  2 981  ? 71.856  74.986  29.817   1.000 61.330  0 1017 ALA D O     1 ? 4  
ATOM   18928 C  CB    . ALA D  2 981  ? 73.579  72.336  28.802   1.000 58.578  0 1017 ALA D CB    1 ? 4  
ATOM   18929 N  N     . LEU D  2 982  ? 72.362  73.542  31.474   1.000 61.915  0 1018 LEU D N     1 ? 4  
ATOM   18930 C  CA    . LEU D  2 982  ? 71.228  73.931  32.297   1.000 61.436  0 1018 LEU D CA    1 ? 4  
ATOM   18931 C  C     . LEU D  2 982  ? 71.327  75.417  32.640   1.000 63.670  0 1018 LEU D C     1 ? 4  
ATOM   18932 O  O     . LEU D  2 982  ? 70.346  76.148  32.540   1.000 65.422  0 1018 LEU D O     1 ? 4  
ATOM   18933 C  CB    . LEU D  2 982  ? 71.208  73.103  33.584   1.000 60.810  0 1018 LEU D CB    1 ? 4  
ATOM   18934 C  CG    . LEU D  2 982  ? 70.487  71.754  33.571   1.000 60.065  0 1018 LEU D CG    1 ? 4  
ATOM   18935 C  CD1   . LEU D  2 982  ? 70.184  71.330  34.997   1.000 59.187  0 1018 LEU D CD1   1 ? 4  
ATOM   18936 C  CD2   . LEU D  2 982  ? 69.195  71.779  32.768   1.000 57.446  0 1018 LEU D CD2   1 ? 4  
ATOM   18937 N  N     . THR D  2 983  ? 72.523  75.857  33.049   1.000 63.003  0 1019 THR D N     1 ? 4  
ATOM   18938 C  CA    . THR D  2 983  ? 72.699  77.219  33.536   1.000 62.386  0 1019 THR D CA    1 ? 4  
ATOM   18939 C  C     . THR D  2 983  ? 72.668  78.224  32.384   1.000 62.210  0 1019 THR D C     1 ? 4  
ATOM   18940 O  O     . THR D  2 983  ? 72.578  79.424  32.619   1.000 62.824  0 1019 THR D O     1 ? 4  
ATOM   18941 C  CB    . THR D  2 983  ? 73.953  77.345  34.409   1.000 62.576  0 1019 THR D CB    1 ? 4  
ATOM   18942 O  OG1   . THR D  2 983  ? 75.102  77.189  33.572   1.000 62.911  0 1019 THR D OG1   1 ? 4  
ATOM   18943 C  CG2   . THR D  2 983  ? 73.953  76.353  35.554   1.000 61.691  0 1019 THR D CG2   1 ? 4  
ATOM   18944 N  N     . LYS D  2 984  ? 72.732  77.734  31.144   1.000 62.062  0 1020 LYS D N     1 ? 4  
ATOM   18945 C  CA    . LYS D  2 984  ? 72.676  78.627  29.999   1.000 59.863  0 1020 LYS D CA    1 ? 4  
ATOM   18946 C  C     . LYS D  2 984  ? 71.275  78.629  29.388   1.000 58.514  0 1020 LYS D C     1 ? 4  
ATOM   18947 O  O     . LYS D  2 984  ? 71.000  79.427  28.498   1.000 57.044  0 1020 LYS D O     1 ? 4  
ATOM   18948 C  CB    . LYS D  2 984  ? 73.723  78.234  28.955   1.000 60.271  0 1020 LYS D CB    1 ? 4  
ATOM   18949 C  CG    . LYS D  2 984  ? 75.164  78.625  29.249   1.000 62.567  0 1020 LYS D CG    1 ? 4  
ATOM   18950 C  CD    . LYS D  2 984  ? 76.084  78.185  28.108   1.000 66.145  0 1020 LYS D CD    1 ? 4  
ATOM   18951 C  CE    . LYS D  2 984  ? 77.265  79.097  27.820   1.000 70.470  0 1020 LYS D CE    1 ? 4  
ATOM   18952 N  NZ    . LYS D  2 984  ? 78.095  79.281  29.032   1.000 73.640  0 1020 LYS D NZ    1 ? 4  
ATOM   18953 N  N     . GLN D  2 985  ? 70.384  77.755  29.872   1.000 58.708  0 1021 GLN D N     1 ? 4  
ATOM   18954 C  CA    . GLN D  2 985  ? 69.147  77.496  29.151   1.000 58.798  0 1021 GLN D CA    1 ? 4  
ATOM   18955 C  C     . GLN D  2 985  ? 67.926  77.591  30.061   1.000 59.049  0 1021 GLN D C     1 ? 4  
ATOM   18956 O  O     . GLN D  2 985  ? 66.897  76.995  29.758   1.000 57.982  0 1021 GLN D O     1 ? 4  
ATOM   18957 C  CB    . GLN D  2 985  ? 69.196  76.097  28.531   1.000 60.607  0 1021 GLN D CB    1 ? 4  
ATOM   18958 C  CG    . GLN D  2 985  ? 70.204  75.952  27.399   1.000 63.406  0 1021 GLN D CG    1 ? 4  
ATOM   18959 C  CD    . GLN D  2 985  ? 70.477  74.504  27.064   1.000 65.166  0 1021 GLN D CD    1 ? 4  
ATOM   18960 O  OE1   . GLN D  2 985  ? 70.019  73.583  27.745   1.000 67.109  0 1021 GLN D OE1   1 ? 4  
ATOM   18961 N  NE2   . GLN D  2 985  ? 71.250  74.292  26.010   1.000 66.163  0 1021 GLN D NE2   1 ? 4  
ATOM   18962 N  N     . TYR D  2 986  ? 68.026  78.339  31.164   1.000 62.704  0 1022 TYR D N     1 ? 4  
ATOM   18963 C  CA    . TYR D  2 986  ? 66.960  78.325  32.164   1.000 62.746  0 1022 TYR D CA    1 ? 4  
ATOM   18964 C  C     . TYR D  2 986  ? 65.843  79.301  31.799   1.000 64.971  0 1022 TYR D C     1 ? 4  
ATOM   18965 O  O     . TYR D  2 986  ? 64.854  79.377  32.529   1.000 66.966  0 1022 TYR D O     1 ? 4  
ATOM   18966 C  CB    . TYR D  2 986  ? 67.482  78.566  33.588   1.000 58.934  0 1022 TYR D CB    1 ? 4  
ATOM   18967 C  CG    . TYR D  2 986  ? 68.133  79.908  33.783   1.000 55.951  0 1022 TYR D CG    1 ? 4  
ATOM   18968 C  CD1   . TYR D  2 986  ? 67.386  81.042  34.057   1.000 55.086  0 1022 TYR D CD1   1 ? 4  
ATOM   18969 C  CD2   . TYR D  2 986  ? 69.501  80.049  33.607   1.000 56.131  0 1022 TYR D CD2   1 ? 4  
ATOM   18970 C  CE1   . TYR D  2 986  ? 67.994  82.273  34.195   1.000 56.568  0 1022 TYR D CE1   1 ? 4  
ATOM   18971 C  CE2   . TYR D  2 986  ? 70.123  81.275  33.740   1.000 56.208  0 1022 TYR D CE2   1 ? 4  
ATOM   18972 C  CZ    . TYR D  2 986  ? 69.367  82.388  34.038   1.000 56.957  0 1022 TYR D CZ    1 ? 4  
ATOM   18973 O  OH    . TYR D  2 986  ? 69.986  83.609  34.183   1.000 57.705  0 1022 TYR D OH    1 ? 4  
ATOM   18974 N  N     . LYS D  2 987  ? 65.995  80.027  30.678   1.000 66.198  0 1023 LYS D N     1 ? 4  
ATOM   18975 C  CA    . LYS D  2 987  ? 64.963  80.949  30.224   1.000 63.838  0 1023 LYS D CA    1 ? 4  
ATOM   18976 C  C     . LYS D  2 987  ? 64.182  80.335  29.067   1.000 65.824  0 1023 LYS D C     1 ? 4  
ATOM   18977 O  O     . LYS D  2 987  ? 63.110  80.830  28.729   1.000 67.676  0 1023 LYS D O     1 ? 4  
ATOM   18978 C  CB    . LYS D  2 987  ? 65.555  82.307  29.837   1.000 61.345  0 1023 LYS D CB    1 ? 4  
ATOM   18979 C  CG    . LYS D  2 987  ? 65.946  83.188  31.013   1.000 59.854  0 1023 LYS D CG    1 ? 4  
ATOM   18980 C  CD    . LYS D  2 987  ? 66.857  84.337  30.599   1.000 61.779  0 1023 LYS D CD    1 ? 4  
ATOM   18981 C  CE    . LYS D  2 987  ? 66.675  85.608  31.407   1.000 62.437  0 1023 LYS D CE    1 ? 4  
ATOM   18982 N  NZ    . LYS D  2 987  ? 67.360  85.588  32.720   1.000 63.321  0 1023 LYS D NZ    1 ? 4  
ATOM   18983 N  N     . ASP D  2 988  ? 64.711  79.245  28.495   1.000 64.728  0 1024 ASP D N     1 ? 4  
ATOM   18984 C  CA    . ASP D  2 988  ? 64.045  78.548  27.405   1.000 64.326  0 1024 ASP D CA    1 ? 4  
ATOM   18985 C  C     . ASP D  2 988  ? 63.499  77.226  27.939   1.000 62.796  0 1024 ASP D C     1 ? 4  
ATOM   18986 O  O     . ASP D  2 988  ? 64.267  76.340  28.308   1.000 63.889  0 1024 ASP D O     1 ? 4  
ATOM   18987 C  CB    . ASP D  2 988  ? 64.993  78.324  26.222   1.000 64.058  0 1024 ASP D CB    1 ? 4  
ATOM   18988 C  CG    . ASP D  2 988  ? 64.332  77.878  24.923   1.000 63.831  0 1024 ASP D CG    1 ? 4  
ATOM   18989 O  OD1   . ASP D  2 988  ? 63.317  77.120  24.971   1.000 63.645  0 1024 ASP D OD1   1 ? 4  
ATOM   18990 O  OD2   . ASP D  2 988  ? 64.867  78.254  23.862   1.000 63.076  0 1024 ASP D OD2   1 ? 4  
ATOM   18991 N  N     . LEU D  2 989  ? 62.166  77.109  27.960   1.000 62.265  0 1025 LEU D N     1 ? 4  
ATOM   18992 C  CA    . LEU D  2 989  ? 61.510  75.938  28.514   1.000 64.733  0 1025 LEU D CA    1 ? 4  
ATOM   18993 C  C     . LEU D  2 989  ? 61.778  74.687  27.677   1.000 65.004  0 1025 LEU D C     1 ? 4  
ATOM   18994 O  O     . LEU D  2 989  ? 62.103  73.638  28.233   1.000 68.046  0 1025 LEU D O     1 ? 4  
ATOM   18995 C  CB    . LEU D  2 989  ? 60.012  76.211  28.692   1.000 63.941  0 1025 LEU D CB    1 ? 4  
ATOM   18996 C  CG    . LEU D  2 989  ? 59.177  75.007  29.128   1.000 61.263  0 1025 LEU D CG    1 ? 4  
ATOM   18997 C  CD1   . LEU D  2 989  ? 59.437  74.683  30.587   1.000 60.060  0 1025 LEU D CD1   1 ? 4  
ATOM   18998 C  CD2   . LEU D  2 989  ? 57.699  75.252  28.857   1.000 60.695  0 1025 LEU D CD2   1 ? 4  
ATOM   18999 N  N     . VAL D  2 990  ? 61.626  74.794  26.350   1.000 61.689  0 1026 VAL D N     1 ? 4  
ATOM   19000 C  CA    . VAL D  2 990  ? 61.688  73.604  25.517   1.000 61.014  0 1026 VAL D CA    1 ? 4  
ATOM   19001 C  C     . VAL D  2 990  ? 63.124  73.084  25.450   1.000 61.003  0 1026 VAL D C     1 ? 4  
ATOM   19002 O  O     . VAL D  2 990  ? 63.346  71.870  25.426   1.000 61.221  0 1026 VAL D O     1 ? 4  
ATOM   19003 C  CB    . VAL D  2 990  ? 61.086  73.803  24.116   1.000 60.424  0 1026 VAL D CB    1 ? 4  
ATOM   19004 C  CG1   . VAL D  2 990  ? 61.028  72.464  23.394   1.000 60.922  0 1026 VAL D CG1   1 ? 4  
ATOM   19005 C  CG2   . VAL D  2 990  ? 59.703  74.441  24.165   1.000 57.558  0 1026 VAL D CG2   1 ? 4  
ATOM   19006 N  N     . VAL D  2 991  ? 64.090  74.013  25.422   1.000 59.825  0 1027 VAL D N     1 ? 4  
ATOM   19007 C  CA    . VAL D  2 991  ? 65.496  73.643  25.343   1.000 60.325  0 1027 VAL D CA    1 ? 4  
ATOM   19008 C  C     . VAL D  2 991  ? 65.930  73.031  26.676   1.000 60.746  0 1027 VAL D C     1 ? 4  
ATOM   19009 O  O     . VAL D  2 991  ? 66.638  72.020  26.699   1.000 58.850  0 1027 VAL D O     1 ? 4  
ATOM   19010 C  CB    . VAL D  2 991  ? 66.385  74.826  24.906   1.000 59.481  0 1027 VAL D CB    1 ? 4  
ATOM   19011 C  CG1   . VAL D  2 991  ? 67.856  74.559  25.135   1.000 61.480  0 1027 VAL D CG1   1 ? 4  
ATOM   19012 C  CG2   . VAL D  2 991  ? 66.154  75.206  23.452   1.000 57.614  0 1027 VAL D CG2   1 ? 4  
ATOM   19013 N  N     . PHE D  2 992  ? 65.469  73.644  27.778   1.000 59.132  0 1028 PHE D N     1 ? 4  
ATOM   19014 C  CA    . PHE D  2 992  ? 65.761  73.151  29.111   1.000 57.797  0 1028 PHE D CA    1 ? 4  
ATOM   19015 C  C     . PHE D  2 992  ? 65.230  71.724  29.259   1.000 58.769  0 1028 PHE D C     1 ? 4  
ATOM   19016 O  O     . PHE D  2 992  ? 65.936  70.845  29.757   1.000 58.617  0 1028 PHE D O     1 ? 4  
ATOM   19017 C  CB    . PHE D  2 992  ? 65.177  74.099  30.154   1.000 55.519  0 1028 PHE D CB    1 ? 4  
ATOM   19018 C  CG    . PHE D  2 992  ? 65.670  73.885  31.559   1.000 56.807  0 1028 PHE D CG    1 ? 4  
ATOM   19019 C  CD1   . PHE D  2 992  ? 65.092  72.933  32.387   1.000 57.346  0 1028 PHE D CD1   1 ? 4  
ATOM   19020 C  CD2   . PHE D  2 992  ? 66.714  74.647  32.057   1.000 58.999  0 1028 PHE D CD2   1 ? 4  
ATOM   19021 C  CE1   . PHE D  2 992  ? 65.546  72.748  33.684   1.000 58.893  0 1028 PHE D CE1   1 ? 4  
ATOM   19022 C  CE2   . PHE D  2 992  ? 67.173  74.463  33.355   1.000 60.086  0 1028 PHE D CE2   1 ? 4  
ATOM   19023 C  CZ    . PHE D  2 992  ? 66.590  73.510  34.162   1.000 60.519  0 1028 PHE D CZ    1 ? 4  
ATOM   19024 N  N     . LYS D  2 993  ? 63.985  71.498  28.815   1.000 58.568  0 1029 LYS D N     1 ? 4  
ATOM   19025 C  CA    . LYS D  2 993  ? 63.386  70.177  28.885   1.000 58.247  0 1029 LYS D CA    1 ? 4  
ATOM   19026 C  C     . LYS D  2 993  ? 64.214  69.195  28.053   1.000 59.816  0 1029 LYS D C     1 ? 4  
ATOM   19027 O  O     . LYS D  2 993  ? 64.467  68.064  28.473   1.000 62.400  0 1029 LYS D O     1 ? 4  
ATOM   19028 C  CB    . LYS D  2 993  ? 61.923  70.235  28.439   1.000 57.325  0 1029 LYS D CB    1 ? 4  
ATOM   19029 C  CG    . LYS D  2 993  ? 60.956  70.887  29.420   1.000 56.846  0 1029 LYS D CG    1 ? 4  
ATOM   19030 C  CD    . LYS D  2 993  ? 59.573  71.082  28.824   1.000 54.917  0 1029 LYS D CD    1 ? 4  
ATOM   19031 C  CE    . LYS D  2 993  ? 58.437  70.863  29.793   1.000 52.975  0 1029 LYS D CE    1 ? 4  
ATOM   19032 N  NZ    . LYS D  2 993  ? 57.229  70.444  29.045   1.000 54.915  0 1029 LYS D NZ    1 ? 4  
ATOM   19033 N  N     . GLY D  2 994  ? 64.654  69.651  26.875   1.000 58.465  0 1030 GLY D N     1 ? 4  
ATOM   19034 C  CA    . GLY D  2 994  ? 65.519  68.837  26.042   1.000 58.415  0 1030 GLY D CA    1 ? 4  
ATOM   19035 C  C     . GLY D  2 994  ? 66.777  68.400  26.792   1.000 60.529  0 1030 GLY D C     1 ? 4  
ATOM   19036 O  O     . GLY D  2 994  ? 67.125  67.214  26.798   1.000 62.126  0 1030 GLY D O     1 ? 4  
ATOM   19037 N  N     . THR D  2 995  ? 67.437  69.377  27.435   1.000 59.411  0 1031 THR D N     1 ? 4  
ATOM   19038 C  CA    . THR D  2 995  ? 68.682  69.123  28.144   1.000 58.543  0 1031 THR D CA    1 ? 4  
ATOM   19039 C  C     . THR D  2 995  ? 68.447  68.126  29.276   1.000 57.658  0 1031 THR D C     1 ? 4  
ATOM   19040 O  O     . THR D  2 995  ? 69.279  67.249  29.514   1.000 56.803  0 1031 THR D O     1 ? 4  
ATOM   19041 C  CB    . THR D  2 995  ? 69.284  70.417  28.700   1.000 59.327  0 1031 THR D CB    1 ? 4  
ATOM   19042 O  OG1   . THR D  2 995  ? 69.325  71.380  27.647   1.000 59.473  0 1031 THR D OG1   1 ? 4  
ATOM   19043 C  CG2   . THR D  2 995  ? 70.652  70.212  29.313   1.000 59.383  0 1031 THR D CG2   1 ? 4  
ATOM   19044 N  N     . LEU D  2 996  ? 67.309  68.276  29.971   1.000 56.579  0 1032 LEU D N     1 ? 4  
ATOM   19045 C  CA    . LEU D  2 996  ? 66.988  67.369  31.057   1.000 57.670  0 1032 LEU D CA    1 ? 4  
ATOM   19046 C  C     . LEU D  2 996  ? 66.778  65.960  30.508   1.000 58.338  0 1032 LEU D C     1 ? 4  
ATOM   19047 O  O     . LEU D  2 996  ? 67.276  64.995  31.082   1.000 57.535  0 1032 LEU D O     1 ? 4  
ATOM   19048 C  CB    . LEU D  2 996  ? 65.745  67.859  31.809   1.000 57.091  0 1032 LEU D CB    1 ? 4  
ATOM   19049 C  CG    . LEU D  2 996  ? 65.956  69.054  32.736   1.000 55.022  0 1032 LEU D CG    1 ? 4  
ATOM   19050 C  CD1   . LEU D  2 996  ? 64.660  69.348  33.474   1.000 53.007  0 1032 LEU D CD1   1 ? 4  
ATOM   19051 C  CD2   . LEU D  2 996  ? 67.100  68.782  33.709   1.000 52.614  0 1032 LEU D CD2   1 ? 4  
ATOM   19052 N  N     . ARG D  2 997  ? 66.056  65.853  29.387   1.000 58.351  0 1033 ARG D N     1 ? 4  
ATOM   19053 C  CA    . ARG D  2 997  ? 65.782  64.548  28.815   1.000 58.758  0 1033 ARG D CA    1 ? 4  
ATOM   19054 C  C     . ARG D  2 997  ? 67.076  63.875  28.372   1.000 61.077  0 1033 ARG D C     1 ? 4  
ATOM   19055 O  O     . ARG D  2 997  ? 67.210  62.660  28.506   1.000 64.083  0 1033 ARG D O     1 ? 4  
ATOM   19056 C  CB    . ARG D  2 997  ? 64.788  64.658  27.663   1.000 59.388  0 1033 ARG D CB    1 ? 4  
ATOM   19057 C  CG    . ARG D  2 997  ? 63.373  64.897  28.150   1.000 61.159  0 1033 ARG D CG    1 ? 4  
ATOM   19058 C  CD    . ARG D  2 997  ? 62.369  64.407  27.138   1.000 64.253  0 1033 ARG D CD    1 ? 4  
ATOM   19059 N  NE    . ARG D  2 997  ? 61.065  65.034  27.275   1.000 67.697  0 1033 ARG D NE    1 ? 4  
ATOM   19060 C  CZ    . ARG D  2 997  ? 60.780  66.274  26.880   1.000 71.911  0 1033 ARG D CZ    1 ? 4  
ATOM   19061 N  NH1   . ARG D  2 997  ? 61.693  67.010  26.259   1.000 74.067  0 1033 ARG D NH1   1 ? 4  
ATOM   19062 N  NH2   . ARG D  2 997  ? 59.567  66.765  27.083   1.000 70.097  0 1033 ARG D NH2   1 ? 4  
ATOM   19063 N  N     . ASP D  2 998  ? 68.015  64.675  27.853   1.000 60.915  0 1034 ASP D N     1 ? 4  
ATOM   19064 C  CA    . ASP D  2 998  ? 69.320  64.175  27.450   1.000 59.227  0 1034 ASP D CA    1 ? 4  
ATOM   19065 C  C     . ASP D  2 998  ? 70.039  63.607  28.668   1.000 57.663  0 1034 ASP D C     1 ? 4  
ATOM   19066 O  O     . ASP D  2 998  ? 70.608  62.522  28.609   1.000 60.748  0 1034 ASP D O     1 ? 4  
ATOM   19067 C  CB    . ASP D  2 998  ? 70.140  65.260  26.752   1.000 61.263  0 1034 ASP D CB    1 ? 4  
ATOM   19068 C  CG    . ASP D  2 998  ? 69.588  65.673  25.403   1.000 63.047  0 1034 ASP D CG    1 ? 4  
ATOM   19069 O  OD1   . ASP D  2 998  ? 68.771  64.908  24.848   1.000 64.472  0 1034 ASP D OD1   1 ? 4  
ATOM   19070 O  OD2   . ASP D  2 998  ? 69.974  66.763  24.928   1.000 63.874  0 1034 ASP D OD2   1 ? 4  
ATOM   19071 N  N     . PHE D  2 999  ? 69.971  64.344  29.778   1.000 56.974  0 1035 PHE D N     1 ? 4  
ATOM   19072 C  CA    . PHE D  2 999  ? 70.579  63.915  31.023   1.000 57.661  0 1035 PHE D CA    1 ? 4  
ATOM   19073 C  C     . PHE D  2 999  ? 69.946  62.618  31.528   1.000 58.992  0 1035 PHE D C     1 ? 4  
ATOM   19074 O  O     . PHE D  2 999  ? 70.645  61.739  32.038   1.000 56.515  0 1035 PHE D O     1 ? 4  
ATOM   19075 C  CB    . PHE D  2 999  ? 70.474  65.019  32.072   1.000 55.539  0 1035 PHE D CB    1 ? 4  
ATOM   19076 C  CG    . PHE D  2 999  ? 71.136  64.665  33.374   1.000 55.227  0 1035 PHE D CG    1 ? 4  
ATOM   19077 C  CD1   . PHE D  2 999  ? 72.517  64.571  33.454   1.000 55.552  0 1035 PHE D CD1   1 ? 4  
ATOM   19078 C  CD2   . PHE D  2 999  ? 70.382  64.394  34.504   1.000 54.886  0 1035 PHE D CD2   1 ? 4  
ATOM   19079 C  CE1   . PHE D  2 999  ? 73.142  64.222  34.639   1.000 55.220  0 1035 PHE D CE1   1 ? 4  
ATOM   19080 C  CE2   . PHE D  2 999  ? 70.999  64.038  35.690   1.000 56.329  0 1035 PHE D CE2   1 ? 4  
ATOM   19081 C  CZ    . PHE D  2 999  ? 72.376  63.963  35.752   1.000 56.294  0 1035 PHE D CZ    1 ? 4  
ATOM   19082 N  N     . LEU D  2 1000 ? 68.616  62.517  31.391   1.000 62.363  0 1036 LEU D N     1 ? 4  
ATOM   19083 C  CA    . LEU D  2 1000 ? 67.867  61.365  31.876   1.000 64.631  0 1036 LEU D CA    1 ? 4  
ATOM   19084 C  C     . LEU D  2 1000 ? 68.204  60.129  31.047   1.000 65.404  0 1036 LEU D C     1 ? 4  
ATOM   19085 O  O     . LEU D  2 1000 ? 68.107  59.011  31.545   1.000 69.120  0 1036 LEU D O     1 ? 4  
ATOM   19086 C  CB    . LEU D  2 1000 ? 66.361  61.659  31.838   1.000 64.226  0 1036 LEU D CB    1 ? 4  
ATOM   19087 C  CG    . LEU D  2 1000 ? 65.844  62.639  32.890   1.000 66.256  0 1036 LEU D CG    1 ? 4  
ATOM   19088 C  CD1   . LEU D  2 1000 ? 64.339  62.488  33.093   1.000 66.727  0 1036 LEU D CD1   1 ? 4  
ATOM   19089 C  CD2   . LEU D  2 1000 ? 66.572  62.437  34.211   1.000 69.795  0 1036 LEU D CD2   1 ? 4  
ATOM   19090 N  N     . VAL D  2 1001 ? 68.574  60.344  29.780   1.000 60.588  0 1037 VAL D N     1 ? 4  
ATOM   19091 C  CA    . VAL D  2 1001 ? 68.980  59.257  28.908   1.000 59.641  0 1037 VAL D CA    1 ? 4  
ATOM   19092 C  C     . VAL D  2 1001 ? 70.385  58.805  29.305   1.000 59.772  0 1037 VAL D C     1 ? 4  
ATOM   19093 O  O     . VAL D  2 1001 ? 70.685  57.610  29.344   1.000 58.719  0 1037 VAL D O     1 ? 4  
ATOM   19094 C  CB    . VAL D  2 1001 ? 68.906  59.673  27.428   1.000 59.948  0 1037 VAL D CB    1 ? 4  
ATOM   19095 C  CG1   . VAL D  2 1001 ? 69.728  58.747  26.539   1.000 61.451  0 1037 VAL D CG1   1 ? 4  
ATOM   19096 C  CG2   . VAL D  2 1001 ? 67.467  59.769  26.943   1.000 59.053  0 1037 VAL D CG2   1 ? 4  
ATOM   19097 N  N     . GLN D  2 1002 ? 71.233  59.786  29.620   1.000 61.418  0 1038 GLN D N     1 ? 4  
ATOM   19098 C  CA    . GLN D  2 1002 ? 72.642  59.541  29.870   1.000 64.143  0 1038 GLN D CA    1 ? 4  
ATOM   19099 C  C     . GLN D  2 1002 ? 72.875  58.890  31.232   1.000 66.727  0 1038 GLN D C     1 ? 4  
ATOM   19100 O  O     . GLN D  2 1002 ? 73.888  58.222  31.413   1.000 70.517  0 1038 GLN D O     1 ? 4  
ATOM   19101 C  CB    . GLN D  2 1002 ? 73.442  60.833  29.743   1.000 66.401  0 1038 GLN D CB    1 ? 4  
ATOM   19102 C  CG    . GLN D  2 1002 ? 73.766  61.207  28.304   1.000 68.646  0 1038 GLN D CG    1 ? 4  
ATOM   19103 C  CD    . GLN D  2 1002 ? 74.984  62.093  28.202   1.000 70.219  0 1038 GLN D CD    1 ? 4  
ATOM   19104 O  OE1   . GLN D  2 1002 ? 75.580  62.491  29.206   1.000 70.961  0 1038 GLN D OE1   1 ? 4  
ATOM   19105 N  NE2   . GLN D  2 1002 ? 75.367  62.393  26.972   1.000 70.522  0 1038 GLN D NE2   1 ? 4  
ATOM   19106 N  N     . ILE D  2 1003 ? 71.961  59.088  32.189   1.000 66.113  0 1039 ILE D N     1 ? 4  
ATOM   19107 C  CA    . ILE D  2 1003 ? 72.158  58.498  33.507   1.000 66.009  0 1039 ILE D CA    1 ? 4  
ATOM   19108 C  C     . ILE D  2 1003 ? 71.804  57.012  33.482   1.000 67.056  0 1039 ILE D C     1 ? 4  
ATOM   19109 O  O     . ILE D  2 1003 ? 72.210  56.285  34.392   1.000 66.645  0 1039 ILE D O     1 ? 4  
ATOM   19110 C  CB    . ILE D  2 1003 ? 71.369  59.239  34.607   1.000 64.918  0 1039 ILE D CB    1 ? 4  
ATOM   19111 C  CG1   . ILE D  2 1003 ? 69.893  59.375  34.229   1.000 64.409  0 1039 ILE D CG1   1 ? 4  
ATOM   19112 C  CG2   . ILE D  2 1003 ? 72.002  60.582  34.903   1.000 64.666  0 1039 ILE D CG2   1 ? 4  
ATOM   19113 C  CD1   . ILE D  2 1003 ? 69.014  59.838  35.347   1.000 64.398  0 1039 ILE D CD1   1 ? 4  
ATOM   19114 N  N     . LYS D  2 1004 ? 71.051  56.581  32.454   1.000 66.986  0 1040 LYS D N     1 ? 4  
ATOM   19115 C  CA    . LYS D  2 1004 ? 70.667  55.182  32.327   1.000 69.193  0 1040 LYS D CA    1 ? 4  
ATOM   19116 C  C     . LYS D  2 1004 ? 71.804  54.370  31.709   1.000 75.291  0 1040 LYS D C     1 ? 4  
ATOM   19117 O  O     . LYS D  2 1004 ? 71.788  53.146  31.815   1.000 79.856  0 1040 LYS D O     1 ? 4  
ATOM   19118 C  CB    . LYS D  2 1004 ? 69.410  54.971  31.471   1.000 67.447  0 1040 LYS D CB    1 ? 4  
ATOM   19119 C  CG    . LYS D  2 1004 ? 68.069  55.355  32.067   1.000 66.653  0 1040 LYS D CG    1 ? 4  
ATOM   19120 C  CD    . LYS D  2 1004 ? 66.946  55.249  31.045   1.000 67.436  0 1040 LYS D CD    1 ? 4  
ATOM   19121 C  CE    . LYS D  2 1004 ? 65.889  56.312  31.275   1.000 69.365  0 1040 LYS D CE    1 ? 4  
ATOM   19122 N  NZ    . LYS D  2 1004 ? 65.147  56.682  30.043   1.000 69.014  0 1040 LYS D NZ    1 ? 4  
ATOM   19123 N  N     . GLU D  2 1005 ? 72.796  55.044  31.095   1.000 78.627  0 1041 GLU D N     1 ? 4  
ATOM   19124 C  CA    . GLU D  2 1005 ? 73.873  54.362  30.390   1.000 80.209  0 1041 GLU D CA    1 ? 4  
ATOM   19125 C  C     . GLU D  2 1005 ? 75.243  54.858  30.855   1.000 82.432  0 1041 GLU D C     1 ? 4  
ATOM   19126 O  O     . GLU D  2 1005 ? 75.342  55.868  31.554   1.000 81.294  0 1041 GLU D O     1 ? 4  
ATOM   19127 C  CB    . GLU D  2 1005 ? 73.702  54.537  28.879   1.000 77.547  0 1041 GLU D CB    1 ? 4  
ATOM   19128 C  CG    . GLU D  2 1005 ? 74.115  55.887  28.331   1.000 76.250  0 1041 GLU D CG    1 ? 4  
ATOM   19129 C  CD    . GLU D  2 1005 ? 73.876  55.908  26.832   1.000 77.748  0 1041 GLU D CD    1 ? 4  
ATOM   19130 O  OE1   . GLU D  2 1005 ? 72.702  56.118  26.440   1.000 74.914  0 1041 GLU D OE1   1 ? 4  
ATOM   19131 O  OE2   . GLU D  2 1005 ? 74.844  55.618  26.075   1.000 80.135  0 1041 GLU D OE2   1 ? 4  
ATOM   19132 N  N     . VAL D  2 1006 ? 76.295  54.132  30.446   1.000 83.451  0 1042 VAL D N     1 ? 4  
ATOM   19133 C  CA    . VAL D  2 1006 ? 77.663  54.449  30.828   1.000 82.186  0 1042 VAL D CA    1 ? 4  
ATOM   19134 C  C     . VAL D  2 1006 ? 78.443  54.867  29.583   1.000 82.747  0 1042 VAL D C     1 ? 4  
ATOM   19135 O  O     . VAL D  2 1006 ? 78.344  54.214  28.544   1.000 84.656  0 1042 VAL D O     1 ? 4  
ATOM   19136 C  CB    . VAL D  2 1006 ? 78.334  53.268  31.557   1.000 78.929  0 1042 VAL D CB    1 ? 4  
ATOM   19137 C  CG1   . VAL D  2 1006 ? 79.773  53.569  31.949   1.000 78.441  0 1042 VAL D CG1   1 ? 4  
ATOM   19138 C  CG2   . VAL D  2 1006 ? 77.533  52.847  32.780   1.000 79.369  0 1042 VAL D CG2   1 ? 4  
ATOM   19139 N  N     . GLY D  2 1007 ? 79.195  55.969  29.720   1.000 83.049  0 1043 GLY D N     1 ? 4  
ATOM   19140 C  CA    . GLY D  2 1007 ? 80.038  56.501  28.663   1.000 80.872  0 1043 GLY D CA    1 ? 4  
ATOM   19141 C  C     . GLY D  2 1007 ? 79.269  57.382  27.680   1.000 78.755  0 1043 GLY D C     1 ? 4  
ATOM   19142 O  O     . GLY D  2 1007 ? 79.496  57.315  26.476   1.000 81.953  0 1043 GLY D O     1 ? 4  
ATOM   19143 N  N     . GLY D  2 1008 ? 78.357  58.205  28.197   1.000 75.122  0 1044 GLY D N     1 ? 4  
ATOM   19144 C  CA    . GLY D  2 1008 ? 77.626  59.136  27.356   1.000 70.788  0 1044 GLY D CA    1 ? 4  
ATOM   19145 C  C     . GLY D  2 1008 ? 78.537  60.264  26.885   1.000 69.657  0 1044 GLY D C     1 ? 4  
ATOM   19146 O  O     . GLY D  2 1008 ? 79.575  60.524  27.493   1.000 67.546  0 1044 GLY D O     1 ? 4  
ATOM   19147 N  N     . ASP D  2 1009 ? 78.130  60.930  25.800   1.000 69.805  0 1045 ASP D N     1 ? 4  
ATOM   19148 C  CA    . ASP D  2 1009 ? 78.969  61.939  25.177   1.000 71.574  0 1045 ASP D CA    1 ? 4  
ATOM   19149 C  C     . ASP D  2 1009 ? 78.691  63.289  25.829   1.000 69.464  0 1045 ASP D C     1 ? 4  
ATOM   19150 O  O     . ASP D  2 1009 ? 77.577  63.800  25.720   1.000 69.361  0 1045 ASP D O     1 ? 4  
ATOM   19151 C  CB    . ASP D  2 1009 ? 78.714  62.008  23.670   1.000 75.665  0 1045 ASP D CB    1 ? 4  
ATOM   19152 C  CG    . ASP D  2 1009 ? 79.820  62.683  22.872   1.000 81.239  0 1045 ASP D CG    1 ? 4  
ATOM   19153 O  OD1   . ASP D  2 1009 ? 80.579  63.493  23.454   1.000 83.654  0 1045 ASP D OD1   1 ? 4  
ATOM   19154 O  OD2   . ASP D  2 1009 ? 79.934  62.368  21.674   1.000 86.000  0 1045 ASP D OD2   1 ? 4  
ATOM   19155 N  N     . PRO D  2 1010 ? 79.681  63.905  26.524   1.000 67.969  0 1046 PRO D N     1 ? 4  
ATOM   19156 C  CA    . PRO D  2 1010 ? 79.486  65.235  27.106   1.000 67.118  0 1046 PRO D CA    1 ? 4  
ATOM   19157 C  C     . PRO D  2 1010 ? 79.112  66.334  26.109   1.000 66.175  0 1046 PRO D C     1 ? 4  
ATOM   19158 O  O     . PRO D  2 1010 ? 78.511  67.340  26.483   1.000 66.722  0 1046 PRO D O     1 ? 4  
ATOM   19159 C  CB    . PRO D  2 1010 ? 80.802  65.529  27.842   1.000 67.307  0 1046 PRO D CB    1 ? 4  
ATOM   19160 C  CG    . PRO D  2 1010 ? 81.813  64.533  27.282   1.000 65.696  0 1046 PRO D CG    1 ? 4  
ATOM   19161 C  CD    . PRO D  2 1010 ? 81.004  63.335  26.835   1.000 66.244  0 1046 PRO D CD    1 ? 4  
ATOM   19162 N  N     . THR D  2 1011 ? 79.437  66.117  24.831   1.000 67.185  0 1047 THR D N     1 ? 4  
ATOM   19163 C  CA    . THR D  2 1011 ? 79.148  67.109  23.810   1.000 67.711  0 1047 THR D CA    1 ? 4  
ATOM   19164 C  C     . THR D  2 1011 ? 77.635  67.245  23.617   1.000 67.440  0 1047 THR D C     1 ? 4  
ATOM   19165 O  O     . THR D  2 1011 ? 77.174  68.291  23.164   1.000 69.108  0 1047 THR D O     1 ? 4  
ATOM   19166 C  CB    . THR D  2 1011 ? 79.911  66.832  22.503   1.000 65.351  0 1047 THR D CB    1 ? 4  
ATOM   19167 O  OG1   . THR D  2 1011 ? 79.380  65.640  21.932   1.000 63.437  0 1047 THR D OG1   1 ? 4  
ATOM   19168 C  CG2   . THR D  2 1011 ? 81.404  66.678  22.687   1.000 63.953  0 1047 THR D CG2   1 ? 4  
ATOM   19169 N  N     . ASP D  2 1012 ? 76.869  66.208  23.990   1.000 65.452  0 1048 ASP D N     1 ? 4  
ATOM   19170 C  CA    . ASP D  2 1012 ? 75.463  66.122  23.615   1.000 65.873  0 1048 ASP D CA    1 ? 4  
ATOM   19171 C  C     . ASP D  2 1012 ? 74.692  67.337  24.120   1.000 65.502  0 1048 ASP D C     1 ? 4  
ATOM   19172 O  O     . ASP D  2 1012 ? 73.706  67.745  23.504   1.000 64.128  0 1048 ASP D O     1 ? 4  
ATOM   19173 C  CB    . ASP D  2 1012 ? 74.790  64.830  24.087   1.000 66.795  0 1048 ASP D CB    1 ? 4  
ATOM   19174 C  CG    . ASP D  2 1012 ? 75.338  63.575  23.428   1.000 69.768  0 1048 ASP D CG    1 ? 4  
ATOM   19175 O  OD1   . ASP D  2 1012 ? 76.070  63.705  22.429   1.000 71.209  0 1048 ASP D OD1   1 ? 4  
ATOM   19176 O  OD2   . ASP D  2 1012 ? 75.045  62.473  23.940   1.000 70.233  0 1048 ASP D OD2   1 ? 4  
ATOM   19177 N  N     . TYR D  2 1013 ? 75.170  67.905  25.236   1.000 66.083  0 1049 TYR D N     1 ? 4  
ATOM   19178 C  CA    . TYR D  2 1013 ? 74.513  69.015  25.915   1.000 66.643  0 1049 TYR D CA    1 ? 4  
ATOM   19179 C  C     . TYR D  2 1013 ? 74.724  70.319  25.149   1.000 68.219  0 1049 TYR D C     1 ? 4  
ATOM   19180 O  O     . TYR D  2 1013 ? 74.133  71.351  25.477   1.000 65.693  0 1049 TYR D O     1 ? 4  
ATOM   19181 C  CB    . TYR D  2 1013 ? 74.969  69.089  27.376   1.000 66.740  0 1049 TYR D CB    1 ? 4  
ATOM   19182 C  CG    . TYR D  2 1013 ? 74.740  67.802  28.129   1.000 67.715  0 1049 TYR D CG    1 ? 4  
ATOM   19183 C  CD1   . TYR D  2 1013 ? 73.453  67.349  28.387   1.000 65.722  0 1049 TYR D CD1   1 ? 4  
ATOM   19184 C  CD2   . TYR D  2 1013 ? 75.811  67.028  28.563   1.000 68.996  0 1049 TYR D CD2   1 ? 4  
ATOM   19185 C  CE1   . TYR D  2 1013 ? 73.239  66.163  29.064   1.000 66.933  0 1049 TYR D CE1   1 ? 4  
ATOM   19186 C  CE2   . TYR D  2 1013 ? 75.605  65.841  29.246   1.000 68.751  0 1049 TYR D CE2   1 ? 4  
ATOM   19187 C  CZ    . TYR D  2 1013 ? 74.312  65.397  29.477   1.000 68.792  0 1049 TYR D CZ    1 ? 4  
ATOM   19188 O  OH    . TYR D  2 1013 ? 74.075  64.218  30.138   1.000 68.464  0 1049 TYR D OH    1 ? 4  
ATOM   19189 N  N     . LEU D  2 1014 ? 75.571  70.265  24.114   1.000 69.355  0 1050 LEU D N     1 ? 4  
ATOM   19190 C  CA    . LEU D  2 1014 ? 75.769  71.428  23.268   1.000 68.884  0 1050 LEU D CA    1 ? 4  
ATOM   19191 C  C     . LEU D  2 1014 ? 74.803  71.369  22.082   1.000 68.209  0 1050 LEU D C     1 ? 4  
ATOM   19192 O  O     . LEU D  2 1014 ? 74.785  72.287  21.264   1.000 70.318  0 1050 LEU D O     1 ? 4  
ATOM   19193 C  CB    . LEU D  2 1014 ? 77.234  71.537  22.821   1.000 67.536  0 1050 LEU D CB    1 ? 4  
ATOM   19194 C  CG    . LEU D  2 1014 ? 78.346  71.200  23.824   1.000 67.774  0 1050 LEU D CG    1 ? 4  
ATOM   19195 C  CD1   . LEU D  2 1014 ? 79.684  71.157  23.121   1.000 72.453  0 1050 LEU D CD1   1 ? 4  
ATOM   19196 C  CD2   . LEU D  2 1014 ? 78.428  72.172  24.994   1.000 68.833  0 1050 LEU D CD2   1 ? 4  
ATOM   19197 N  N     . PHE D  2 1015 ? 73.934  70.346  22.045   1.000 66.860  0 1051 PHE D N     1 ? 4  
ATOM   19198 C  CA    . PHE D  2 1015 ? 73.014  70.120  20.938   1.000 68.985  0 1051 PHE D CA    1 ? 4  
ATOM   19199 C  C     . PHE D  2 1015 ? 72.246  71.395  20.585   1.000 71.503  0 1051 PHE D C     1 ? 4  
ATOM   19200 O  O     . PHE D  2 1015 ? 72.226  71.811  19.425   1.000 74.400  0 1051 PHE D O     1 ? 4  
ATOM   19201 C  CB    . PHE D  2 1015 ? 72.020  69.000  21.251   1.000 68.172  0 1051 PHE D CB    1 ? 4  
ATOM   19202 C  CG    . PHE D  2 1015 ? 70.932  68.827  20.220   1.000 69.117  0 1051 PHE D CG    1 ? 4  
ATOM   19203 C  CD1   . PHE D  2 1015 ? 71.181  68.151  19.037   1.000 70.764  0 1051 PHE D CD1   1 ? 4  
ATOM   19204 C  CD2   . PHE D  2 1015 ? 69.663  69.358  20.420   1.000 68.891  0 1051 PHE D CD2   1 ? 4  
ATOM   19205 C  CE1   . PHE D  2 1015 ? 70.174  67.976  18.095   1.000 70.012  0 1051 PHE D CE1   1 ? 4  
ATOM   19206 C  CE2   . PHE D  2 1015 ? 68.664  69.205  19.469   1.000 67.267  0 1051 PHE D CE2   1 ? 4  
ATOM   19207 C  CZ    . PHE D  2 1015 ? 68.917  68.506  18.312   1.000 68.820  0 1051 PHE D CZ    1 ? 4  
ATOM   19208 N  N     . ALA D  2 1016 ? 71.592  71.990  21.593   1.000 74.954  0 1052 ALA D N     1 ? 4  
ATOM   19209 C  CA    . ALA D  2 1016 ? 70.810  73.200  21.395   1.000 78.856  0 1052 ALA D CA    1 ? 4  
ATOM   19210 C  C     . ALA D  2 1016 ? 71.713  74.357  20.961   1.000 81.132  0 1052 ALA D C     1 ? 4  
ATOM   19211 O  O     . ALA D  2 1016 ? 71.337  75.152  20.098   1.000 78.457  0 1052 ALA D O     1 ? 4  
ATOM   19212 C  CB    . ALA D  2 1016 ? 70.040  73.516  22.643   1.000 77.276  0 1052 ALA D CB    1 ? 4  
ATOM   19213 N  N     . GLU D  2 1017 ? 72.917  74.426  21.542   1.000 82.683  0 1053 GLU D N     1 ? 4  
ATOM   19214 C  CA    . GLU D  2 1017 ? 73.883  75.462  21.214   1.000 86.704  0 1053 GLU D CA    1 ? 4  
ATOM   19215 C  C     . GLU D  2 1017 ? 74.392  75.286  19.780   1.000 90.985  0 1053 GLU D C     1 ? 4  
ATOM   19216 O  O     . GLU D  2 1017 ? 74.858  76.258  19.182   1.000 92.936  0 1053 GLU D O     1 ? 4  
ATOM   19217 C  CB    . GLU D  2 1017 ? 75.023  75.461  22.234   1.000 85.799  0 1053 GLU D CB    1 ? 4  
ATOM   19218 C  CG    . GLU D  2 1017 ? 76.145  76.414  21.887   1.000 88.418  0 1053 GLU D CG    1 ? 4  
ATOM   19219 C  CD    . GLU D  2 1017 ? 77.485  76.130  22.542   1.000 90.370  0 1053 GLU D CD    1 ? 4  
ATOM   19220 O  OE1   . GLU D  2 1017 ? 77.523  75.364  23.519   1.000 91.284  0 1053 GLU D OE1   1 ? 4  
ATOM   19221 O  OE2   . GLU D  2 1017 ? 78.495  76.663  22.054   1.000 94.543  0 1053 GLU D OE2   1 ? 4  
ATOM   19222 N  N     . ASP D  2 1018 ? 74.269  74.065  19.237   1.000 93.159  0 1054 ASP D N     1 ? 4  
ATOM   19223 C  CA    . ASP D  2 1018 ? 74.716  73.754  17.884   1.000 95.133  0 1054 ASP D CA    1 ? 4  
ATOM   19224 C  C     . ASP D  2 1018 ? 73.755  74.274  16.803   1.000 96.837  0 1054 ASP D C     1 ? 4  
ATOM   19225 O  O     . ASP D  2 1018 ? 74.217  74.754  15.764   1.000 100.354 0 1054 ASP D O     1 ? 4  
ATOM   19226 C  CB    . ASP D  2 1018 ? 75.008  72.261  17.694   1.000 95.129  0 1054 ASP D CB    1 ? 4  
ATOM   19227 C  CG    . ASP D  2 1018 ? 76.297  71.737  18.302   1.000 96.516  0 1054 ASP D CG    1 ? 4  
ATOM   19228 O  OD1   . ASP D  2 1018 ? 77.198  72.567  18.585   1.000 98.808  0 1054 ASP D OD1   1 ? 4  
ATOM   19229 O  OD2   . ASP D  2 1018 ? 76.378  70.499  18.498   1.000 96.692  0 1054 ASP D OD2   1 ? 4  
ATOM   19230 N  N     . LYS D  2 1019 ? 72.441  74.176  17.046   1.000 98.304  0 1055 LYS D N     1 ? 4  
ATOM   19231 C  CA    . LYS D  2 1019 ? 71.420  74.669  16.133   1.000 98.832  0 1055 LYS D CA    1 ? 4  
ATOM   19232 C  C     . LYS D  2 1019 ? 71.147  76.160  16.395   1.000 98.365  0 1055 LYS D C     1 ? 4  
ATOM   19233 O  O     . LYS D  2 1019 ? 71.665  76.993  15.619   1.000 95.629  0 1055 LYS D O     1 ? 4  
ATOM   19234 C  CB    . LYS D  2 1019 ? 70.114  73.892  16.341   1.000 99.647  0 1055 LYS D CB    1 ? 4  
ATOM   19235 C  CG    . LYS D  2 1019 ? 70.187  72.377  16.207   1.000 97.501  0 1055 LYS D CG    1 ? 4  
ATOM   19236 C  CD    . LYS D  2 1019 ? 68.818  71.784  15.947   1.000 96.683  0 1055 LYS D CD    1 ? 4  
ATOM   19237 C  CE    . LYS D  2 1019 ? 68.877  70.601  15.004   1.000 99.934  0 1055 LYS D CE    1 ? 4  
ATOM   19238 N  NZ    . LYS D  2 1019 ? 67.531  70.208  14.525   1.000 96.633  0 1055 LYS D NZ    1 ? 4  
ATOM   19239 N  N     . VAL E  1 10   ? 18.164  54.426  -41.561  1.000 168.012 0 10   VAL E N     1 ? 5  
ATOM   19240 C  CA    . VAL E  1 10   ? 17.005  53.476  -41.573  1.000 164.149 0 10   VAL E CA    1 ? 5  
ATOM   19241 C  C     . VAL E  1 10   ? 16.213  53.662  -42.871  1.000 164.617 0 10   VAL E C     1 ? 5  
ATOM   19242 O  O     . VAL E  1 10   ? 15.825  54.778  -43.207  1.000 170.514 0 10   VAL E O     1 ? 5  
ATOM   19243 C  CB    . VAL E  1 10   ? 16.139  53.593  -40.295  1.000 162.094 0 10   VAL E CB    1 ? 5  
ATOM   19244 C  CG1   . VAL E  1 10   ? 15.731  55.026  -39.957  1.000 163.977 0 10   VAL E CG1   1 ? 5  
ATOM   19245 C  CG2   . VAL E  1 10   ? 14.926  52.667  -40.277  1.000 155.962 0 10   VAL E CG2   1 ? 5  
ATOM   19246 N  N     . PRO E  1 11   ? 15.962  52.580  -43.648  1.000 160.139 0 11   PRO E N     1 ? 5  
ATOM   19247 C  CA    . PRO E  1 11   ? 15.245  52.691  -44.922  1.000 155.889 0 11   PRO E CA    1 ? 5  
ATOM   19248 C  C     . PRO E  1 11   ? 13.725  52.729  -44.749  1.000 151.953 0 11   PRO E C     1 ? 5  
ATOM   19249 O  O     . PRO E  1 11   ? 13.193  52.236  -43.750  1.000 151.230 0 11   PRO E O     1 ? 5  
ATOM   19250 C  CB    . PRO E  1 11   ? 15.666  51.404  -45.660  1.000 152.824 0 11   PRO E CB    1 ? 5  
ATOM   19251 C  CG    . PRO E  1 11   ? 15.932  50.403  -44.557  1.000 151.706 0 11   PRO E CG    1 ? 5  
ATOM   19252 C  CD    . PRO E  1 11   ? 16.388  51.199  -43.354  1.000 156.934 0 11   PRO E CD    1 ? 5  
ATOM   19253 N  N     . THR E  1 12   ? 13.025  53.240  -45.775  1.000 148.453 0 12   THR E N     1 ? 5  
ATOM   19254 C  CA    . THR E  1 12   ? 11.568  53.176  -45.889  1.000 143.510 0 12   THR E CA    1 ? 5  
ATOM   19255 C  C     . THR E  1 12   ? 11.178  52.505  -47.207  1.000 139.661 0 12   THR E C     1 ? 5  
ATOM   19256 O  O     . THR E  1 12   ? 11.646  52.938  -48.262  1.000 140.096 0 12   THR E O     1 ? 5  
ATOM   19257 C  CB    . THR E  1 12   ? 10.952  54.585  -45.899  1.000 145.154 0 12   THR E CB    1 ? 5  
ATOM   19258 O  OG1   . THR E  1 12   ? 11.541  55.373  -44.865  1.000 150.693 0 12   THR E OG1   1 ? 5  
ATOM   19259 C  CG2   . THR E  1 12   ? 9.453   54.554  -45.722  1.000 140.910 0 12   THR E CG2   1 ? 5  
ATOM   19260 N  N     . PHE E  1 13   ? 10.282  51.506  -47.161  1.000 135.914 0 13   PHE E N     1 ? 5  
ATOM   19261 C  CA    . PHE E  1 13   ? 9.824   50.828  -48.367  1.000 132.507 0 13   PHE E CA    1 ? 5  
ATOM   19262 C  C     . PHE E  1 13   ? 8.315   51.001  -48.535  1.000 131.316 0 13   PHE E C     1 ? 5  
ATOM   19263 O  O     . PHE E  1 13   ? 7.576   50.896  -47.561  1.000 129.152 0 13   PHE E O     1 ? 5  
ATOM   19264 C  CB    . PHE E  1 13   ? 10.110  49.333  -48.250  1.000 128.499 0 13   PHE E CB    1 ? 5  
ATOM   19265 C  CG    . PHE E  1 13   ? 11.569  48.986  -48.133  1.000 131.307 0 13   PHE E CG    1 ? 5  
ATOM   19266 C  CD1   . PHE E  1 13   ? 12.374  48.936  -49.262  1.000 132.200 0 13   PHE E CD1   1 ? 5  
ATOM   19267 C  CD2   . PHE E  1 13   ? 12.138  48.727  -46.892  1.000 133.773 0 13   PHE E CD2   1 ? 5  
ATOM   19268 C  CE1   . PHE E  1 13   ? 13.719  48.615  -49.161  1.000 134.283 0 13   PHE E CE1   1 ? 5  
ATOM   19269 C  CE2   . PHE E  1 13   ? 13.487  48.414  -46.793  1.000 136.218 0 13   PHE E CE2   1 ? 5  
ATOM   19270 C  CZ    . PHE E  1 13   ? 14.276  48.369  -47.926  1.000 136.083 0 13   PHE E CZ    1 ? 5  
ATOM   19271 N  N     . LYS E  1 14   ? 7.872   51.252  -49.773  1.000 133.020 0 14   LYS E N     1 ? 5  
ATOM   19272 C  CA    . LYS E  1 14   ? 6.467   51.530  -50.043  1.000 131.908 0 14   LYS E CA    1 ? 5  
ATOM   19273 C  C     . LYS E  1 14   ? 5.709   50.224  -50.268  1.000 129.427 0 14   LYS E C     1 ? 5  
ATOM   19274 O  O     . LYS E  1 14   ? 6.105   49.402  -51.093  1.000 129.713 0 14   LYS E O     1 ? 5  
ATOM   19275 C  CB    . LYS E  1 14   ? 6.304   52.459  -51.252  1.000 131.517 0 14   LYS E CB    1 ? 5  
ATOM   19276 C  CG    . LYS E  1 14   ? 4.874   52.624  -51.748  1.000 127.910 0 14   LYS E CG    1 ? 5  
ATOM   19277 C  CD    . LYS E  1 14   ? 4.712   53.690  -52.807  1.000 128.681 0 14   LYS E CD    1 ? 5  
ATOM   19278 C  CE    . LYS E  1 14   ? 3.313   53.745  -53.393  1.000 124.604 0 14   LYS E CE    1 ? 5  
ATOM   19279 N  NZ    . LYS E  1 14   ? 3.083   55.004  -54.142  1.000 124.737 0 14   LYS E NZ    1 ? 5  
ATOM   19280 N  N     . LEU E  1 15   ? 4.614   50.058  -49.525  1.000 127.516 0 15   LEU E N     1 ? 5  
ATOM   19281 C  CA    . LEU E  1 15   ? 3.780   48.872  -49.622  1.000 123.476 0 15   LEU E CA    1 ? 5  
ATOM   19282 C  C     . LEU E  1 15   ? 2.381   49.271  -50.069  1.000 123.403 0 15   LEU E C     1 ? 5  
ATOM   19283 O  O     . LEU E  1 15   ? 1.691   50.005  -49.359  1.000 123.714 0 15   LEU E O     1 ? 5  
ATOM   19284 C  CB    . LEU E  1 15   ? 3.722   48.168  -48.261  1.000 121.757 0 15   LEU E CB    1 ? 5  
ATOM   19285 C  CG    . LEU E  1 15   ? 3.040   46.803  -48.266  1.000 115.192 0 15   LEU E CG    1 ? 5  
ATOM   19286 C  CD1   . LEU E  1 15   ? 3.679   45.919  -47.234  1.000 115.416 0 15   LEU E CD1   1 ? 5  
ATOM   19287 C  CD2   . LEU E  1 15   ? 1.564   46.922  -47.953  1.000 114.621 0 15   LEU E CD2   1 ? 5  
ATOM   19288 N  N     . VAL E  1 16   ? 1.972   48.751  -51.228  1.000 121.042 0 16   VAL E N     1 ? 5  
ATOM   19289 C  CA    . VAL E  1 16   ? 0.596   48.912  -51.673  1.000 119.333 0 16   VAL E CA    1 ? 5  
ATOM   19290 C  C     . VAL E  1 16   ? -0.248  47.765  -51.133  1.000 116.919 0 16   VAL E C     1 ? 5  
ATOM   19291 O  O     . VAL E  1 16   ? 0.114   46.603  -51.288  1.000 113.195 0 16   VAL E O     1 ? 5  
ATOM   19292 C  CB    . VAL E  1 16   ? 0.466   49.047  -53.205  1.000 117.497 0 16   VAL E CB    1 ? 5  
ATOM   19293 C  CG1   . VAL E  1 16   ? 1.063   50.339  -53.721  1.000 123.294 0 16   VAL E CG1   1 ? 5  
ATOM   19294 C  CG2   . VAL E  1 16   ? 1.013   47.861  -53.994  1.000 114.375 0 16   VAL E CG2   1 ? 5  
ATOM   19295 N  N     . LEU E  1 17   ? -1.354  48.124  -50.482  1.000 115.847 0 17   LEU E N     1 ? 5  
ATOM   19296 C  CA    . LEU E  1 17   ? -2.301  47.154  -49.967  1.000 110.486 0 17   LEU E CA    1 ? 5  
ATOM   19297 C  C     . LEU E  1 17   ? -3.576  47.259  -50.800  1.000 107.961 0 17   LEU E C     1 ? 5  
ATOM   19298 O  O     . LEU E  1 17   ? -4.253  48.288  -50.803  1.000 108.891 0 17   LEU E O     1 ? 5  
ATOM   19299 C  CB    . LEU E  1 17   ? -2.523  47.478  -48.485  1.000 111.650 0 17   LEU E CB    1 ? 5  
ATOM   19300 C  CG    . LEU E  1 17   ? -3.606  46.698  -47.747  1.000 109.361 0 17   LEU E CG    1 ? 5  
ATOM   19301 C  CD1   . LEU E  1 17   ? -3.215  45.241  -47.701  1.000 106.964 0 17   LEU E CD1   1 ? 5  
ATOM   19302 C  CD2   . LEU E  1 17   ? -3.772  47.255  -46.341  1.000 111.739 0 17   LEU E CD2   1 ? 5  
ATOM   19303 N  N     . VAL E  1 18   ? -3.857  46.194  -51.552  1.000 105.341 0 18   VAL E N     1 ? 5  
ATOM   19304 C  CA    . VAL E  1 18   ? -4.977  46.167  -52.479  1.000 103.778 0 18   VAL E CA    1 ? 5  
ATOM   19305 C  C     . VAL E  1 18   ? -5.809  44.926  -52.199  1.000 98.723  0 18   VAL E C     1 ? 5  
ATOM   19306 O  O     . VAL E  1 18   ? -5.299  43.913  -51.735  1.000 96.671  0 18   VAL E O     1 ? 5  
ATOM   19307 C  CB    . VAL E  1 18   ? -4.525  46.165  -53.950  1.000 105.074 0 18   VAL E CB    1 ? 5  
ATOM   19308 C  CG1   . VAL E  1 18   ? -3.851  47.470  -54.335  1.000 110.497 0 18   VAL E CG1   1 ? 5  
ATOM   19309 C  CG2   . VAL E  1 18   ? -3.592  45.005  -54.241  1.000 102.837 0 18   VAL E CG2   1 ? 5  
ATOM   19310 N  N     . GLY E  1 19   ? -7.093  45.020  -52.524  1.000 95.122  0 19   GLY E N     1 ? 5  
ATOM   19311 C  CA    . GLY E  1 19   ? -8.019  43.925  -52.316  1.000 92.740  0 19   GLY E CA    1 ? 5  
ATOM   19312 C  C     . GLY E  1 19   ? -9.442  44.450  -52.423  1.000 94.332  0 19   GLY E C     1 ? 5  
ATOM   19313 O  O     . GLY E  1 19   ? -9.640  45.661  -52.502  1.000 97.709  0 19   GLY E O     1 ? 5  
ATOM   19314 N  N     . ASP E  1 20   ? -10.412 43.535  -52.439  1.000 94.386  0 20   ASP E N     1 ? 5  
ATOM   19315 C  CA    . ASP E  1 20   ? -11.815 43.901  -52.534  1.000 95.945  0 20   ASP E CA    1 ? 5  
ATOM   19316 C  C     . ASP E  1 20   ? -12.283 44.603  -51.259  1.000 99.020  0 20   ASP E C     1 ? 5  
ATOM   19317 O  O     . ASP E  1 20   ? -11.629 44.529  -50.222  1.000 100.384 0 20   ASP E O     1 ? 5  
ATOM   19318 C  CB    . ASP E  1 20   ? -12.689 42.678  -52.816  1.000 92.077  0 20   ASP E CB    1 ? 5  
ATOM   19319 C  CG    . ASP E  1 20   ? -12.935 42.436  -54.292  1.000 89.014  0 20   ASP E CG    1 ? 5  
ATOM   19320 O  OD1   . ASP E  1 20   ? -12.405 43.208  -55.119  1.000 89.765  0 20   ASP E OD1   1 ? 5  
ATOM   19321 O  OD2   . ASP E  1 20   ? -13.675 41.486  -54.600  1.000 85.880  0 20   ASP E OD2   1 ? 5  
ATOM   19322 N  N     . GLY E  1 21   ? -13.446 45.262  -51.348  1.000 100.282 0 21   GLY E N     1 ? 5  
ATOM   19323 C  CA    . GLY E  1 21   ? -14.071 45.905  -50.203  1.000 101.261 0 21   GLY E CA    1 ? 5  
ATOM   19324 C  C     . GLY E  1 21   ? -14.455 44.894  -49.123  1.000 100.980 0 21   GLY E C     1 ? 5  
ATOM   19325 O  O     . GLY E  1 21   ? -15.017 43.845  -49.429  1.000 98.007  0 21   GLY E O     1 ? 5  
ATOM   19326 N  N     . GLY E  1 22   ? -14.110 45.209  -47.867  1.000 102.463 0 22   GLY E N     1 ? 5  
ATOM   19327 C  CA    . GLY E  1 22   ? -14.446 44.388  -46.711  1.000 100.011 0 22   GLY E CA    1 ? 5  
ATOM   19328 C  C     . GLY E  1 22   ? -13.593 43.126  -46.606  1.000 96.142  0 22   GLY E C     1 ? 5  
ATOM   19329 O  O     . GLY E  1 22   ? -13.997 42.165  -45.963  1.000 94.360  0 22   GLY E O     1 ? 5  
ATOM   19330 N  N     . THR E  1 23   ? -12.415 43.122  -47.240  1.000 94.608  0 23   THR E N     1 ? 5  
ATOM   19331 C  CA    . THR E  1 23   ? -11.528 41.973  -47.130  1.000 92.423  0 23   THR E CA    1 ? 5  
ATOM   19332 C  C     . THR E  1 23   ? -10.731 42.056  -45.834  1.000 93.154  0 23   THR E C     1 ? 5  
ATOM   19333 O  O     . THR E  1 23   ? -10.140 41.070  -45.401  1.000 93.036  0 23   THR E O     1 ? 5  
ATOM   19334 C  CB    . THR E  1 23   ? -10.620 41.816  -48.355  1.000 89.762  0 23   THR E CB    1 ? 5  
ATOM   19335 O  OG1   . THR E  1 23   ? -9.935  43.053  -48.559  1.000 91.279  0 23   THR E OG1   1 ? 5  
ATOM   19336 C  CG2   . THR E  1 23   ? -11.376 41.379  -49.594  1.000 87.207  0 23   THR E CG2   1 ? 5  
ATOM   19337 N  N     . GLY E  1 24   ? -10.688 43.255  -45.244  1.000 95.020  0 24   GLY E N     1 ? 5  
ATOM   19338 C  CA    . GLY E  1 24   ? -10.033 43.410  -43.959  1.000 97.511  0 24   GLY E CA    1 ? 5  
ATOM   19339 C  C     . GLY E  1 24   ? -8.653  44.037  -44.083  1.000 97.933  0 24   GLY E C     1 ? 5  
ATOM   19340 O  O     . GLY E  1 24   ? -7.754  43.674  -43.337  1.000 99.990  0 24   GLY E O     1 ? 5  
ATOM   19341 N  N     . LYS E  1 25   ? -8.507  44.985  -45.009  1.000 98.674  0 25   LYS E N     1 ? 5  
ATOM   19342 C  CA    . LYS E  1 25   ? -7.206  45.591  -45.227  1.000 100.375 0 25   LYS E CA    1 ? 5  
ATOM   19343 C  C     . LYS E  1 25   ? -6.992  46.670  -44.177  1.000 104.855 0 25   LYS E C     1 ? 5  
ATOM   19344 O  O     . LYS E  1 25   ? -5.958  46.681  -43.514  1.000 107.977 0 25   LYS E O     1 ? 5  
ATOM   19345 C  CB    . LYS E  1 25   ? -7.097  46.176  -46.635  1.000 98.608  0 25   LYS E CB    1 ? 5  
ATOM   19346 C  CG    . LYS E  1 25   ? -7.426  45.211  -47.762  1.000 94.523  0 25   LYS E CG    1 ? 5  
ATOM   19347 C  CD    . LYS E  1 25   ? -7.228  45.813  -49.120  1.000 93.627  0 25   LYS E CD    1 ? 5  
ATOM   19348 C  CE    . LYS E  1 25   ? -8.207  46.918  -49.449  1.000 95.418  0 25   LYS E CE    1 ? 5  
ATOM   19349 N  NZ    . LYS E  1 25   ? -9.596  46.411  -49.580  1.000 93.627  0 25   LYS E NZ    1 ? 5  
ATOM   19350 N  N     . THR E  1 26   ? -7.982  47.562  -44.050  1.000 107.099 0 26   THR E N     1 ? 5  
ATOM   19351 C  CA    . THR E  1 26   ? -7.914  48.663  -43.107  1.000 111.021 0 26   THR E CA    1 ? 5  
ATOM   19352 C  C     . THR E  1 26   ? -7.774  48.103  -41.695  1.000 113.131 0 26   THR E C     1 ? 5  
ATOM   19353 O  O     . THR E  1 26   ? -6.912  48.554  -40.947  1.000 115.102 0 26   THR E O     1 ? 5  
ATOM   19354 C  CB    . THR E  1 26   ? -9.076  49.655  -43.288  1.000 112.647 0 26   THR E CB    1 ? 5  
ATOM   19355 O  OG1   . THR E  1 26   ? -9.150  50.042  -44.661  1.000 111.628 0 26   THR E OG1   1 ? 5  
ATOM   19356 C  CG2   . THR E  1 26   ? -8.957  50.881  -42.408  1.000 115.389 0 26   THR E CG2   1 ? 5  
ATOM   19357 N  N     . THR E  1 27   ? -8.601  47.099  -41.357  1.000 114.179 0 27   THR E N     1 ? 5  
ATOM   19358 C  CA    . THR E  1 27   ? -8.583  46.538  -40.014  1.000 117.705 0 27   THR E CA    1 ? 5  
ATOM   19359 C  C     . THR E  1 27   ? -7.219  45.915  -39.740  1.000 118.991 0 27   THR E C     1 ? 5  
ATOM   19360 O  O     . THR E  1 27   ? -6.685  46.059  -38.640  1.000 123.461 0 27   THR E O     1 ? 5  
ATOM   19361 C  CB    . THR E  1 27   ? -9.730  45.547  -39.777  1.000 115.290 0 27   THR E CB    1 ? 5  
ATOM   19362 O  OG1   . THR E  1 27   ? -9.688  44.599  -40.845  1.000 112.168 0 27   THR E OG1   1 ? 5  
ATOM   19363 C  CG2   . THR E  1 27   ? -11.084 46.215  -39.685  1.000 116.328 0 27   THR E CG2   1 ? 5  
ATOM   19364 N  N     . PHE E  1 28   ? -6.663  45.250  -40.761  1.000 116.774 0 28   PHE E N     1 ? 5  
ATOM   19365 C  CA    . PHE E  1 28   ? -5.359  44.618  -40.662  1.000 116.698 0 28   PHE E CA    1 ? 5  
ATOM   19366 C  C     . PHE E  1 28   ? -4.291  45.652  -40.305  1.000 120.578 0 28   PHE E C     1 ? 5  
ATOM   19367 O  O     . PHE E  1 28   ? -3.515  45.449  -39.372  1.000 123.891 0 28   PHE E O     1 ? 5  
ATOM   19368 C  CB    . PHE E  1 28   ? -5.029  43.885  -41.964  1.000 114.541 0 28   PHE E CB    1 ? 5  
ATOM   19369 C  CG    . PHE E  1 28   ? -3.791  43.030  -41.899  1.000 116.716 0 28   PHE E CG    1 ? 5  
ATOM   19370 C  CD1   . PHE E  1 28   ? -3.684  41.995  -40.979  1.000 117.433 0 28   PHE E CD1   1 ? 5  
ATOM   19371 C  CD2   . PHE E  1 28   ? -2.722  43.274  -42.746  1.000 117.902 0 28   PHE E CD2   1 ? 5  
ATOM   19372 C  CE1   . PHE E  1 28   ? -2.537  41.215  -40.919  1.000 118.604 0 28   PHE E CE1   1 ? 5  
ATOM   19373 C  CE2   . PHE E  1 28   ? -1.572  42.497  -42.681  1.000 118.337 0 28   PHE E CE2   1 ? 5  
ATOM   19374 C  CZ    . PHE E  1 28   ? -1.483  41.463  -41.770  1.000 118.260 0 28   PHE E CZ    1 ? 5  
ATOM   19375 N  N     . VAL E  1 29   ? -4.266  46.766  -41.045  1.000 121.394 0 29   VAL E N     1 ? 5  
ATOM   19376 C  CA    . VAL E  1 29   ? -3.251  47.782  -40.831  1.000 123.883 0 29   VAL E CA    1 ? 5  
ATOM   19377 C  C     . VAL E  1 29   ? -3.482  48.452  -39.481  1.000 125.674 0 29   VAL E C     1 ? 5  
ATOM   19378 O  O     . VAL E  1 29   ? -2.526  48.749  -38.774  1.000 127.897 0 29   VAL E O     1 ? 5  
ATOM   19379 C  CB    . VAL E  1 29   ? -3.201  48.799  -41.987  1.000 125.762 0 29   VAL E CB    1 ? 5  
ATOM   19380 C  CG1   . VAL E  1 29   ? -4.424  49.701  -42.065  1.000 126.246 0 29   VAL E CG1   1 ? 5  
ATOM   19381 C  CG2   . VAL E  1 29   ? -1.916  49.617  -41.956  1.000 129.683 0 29   VAL E CG2   1 ? 5  
ATOM   19382 N  N     . LYS E  1 30   ? -4.754  48.672  -39.133  1.000 123.742 0 30   LYS E N     1 ? 5  
ATOM   19383 C  CA    . LYS E  1 30   ? -5.101  49.387  -37.915  1.000 126.520 0 30   LYS E CA    1 ? 5  
ATOM   19384 C  C     . LYS E  1 30   ? -4.654  48.570  -36.710  1.000 127.557 0 30   LYS E C     1 ? 5  
ATOM   19385 O  O     . LYS E  1 30   ? -4.128  49.130  -35.749  1.000 132.645 0 30   LYS E O     1 ? 5  
ATOM   19386 C  CB    . LYS E  1 30   ? -6.592  49.747  -37.855  1.000 124.984 0 30   LYS E CB    1 ? 5  
ATOM   19387 C  CG    . LYS E  1 30   ? -7.024  50.684  -36.734  1.000 128.391 0 30   LYS E CG    1 ? 5  
ATOM   19388 C  CD    . LYS E  1 30   ? -6.409  52.072  -36.807  1.000 130.059 0 30   LYS E CD    1 ? 5  
ATOM   19389 C  CE    . LYS E  1 30   ? -6.725  52.921  -35.597  1.000 133.568 0 30   LYS E CE    1 ? 5  
ATOM   19390 N  NZ    . LYS E  1 30   ? -8.088  53.496  -35.663  1.000 134.377 0 30   LYS E NZ    1 ? 5  
ATOM   19391 N  N     . ARG E  1 31   ? -4.832  47.247  -36.791  1.000 123.108 0 31   ARG E N     1 ? 5  
ATOM   19392 C  CA    . ARG E  1 31   ? -4.475  46.408  -35.660  1.000 123.334 0 31   ARG E CA    1 ? 5  
ATOM   19393 C  C     . ARG E  1 31   ? -2.956  46.294  -35.546  1.000 124.567 0 31   ARG E C     1 ? 5  
ATOM   19394 O  O     . ARG E  1 31   ? -2.429  46.119  -34.450  1.000 127.493 0 31   ARG E O     1 ? 5  
ATOM   19395 C  CB    . ARG E  1 31   ? -5.176  45.053  -35.711  1.000 119.668 0 31   ARG E CB    1 ? 5  
ATOM   19396 C  CG    . ARG E  1 31   ? -5.032  44.272  -34.412  1.000 121.117 0 31   ARG E CG    1 ? 5  
ATOM   19397 C  CD    . ARG E  1 31   ? -5.789  42.950  -34.391  1.000 118.480 0 31   ARG E CD    1 ? 5  
ATOM   19398 N  NE    . ARG E  1 31   ? -5.300  42.099  -33.309  1.000 119.192 0 31   ARG E NE    1 ? 5  
ATOM   19399 C  CZ    . ARG E  1 31   ? -5.907  41.005  -32.858  1.000 117.643 0 31   ARG E CZ    1 ? 5  
ATOM   19400 N  NH1   . ARG E  1 31   ? -7.051  40.616  -33.387  1.000 115.688 0 31   ARG E NH1   1 ? 5  
ATOM   19401 N  NH2   . ARG E  1 31   ? -5.391  40.291  -31.874  1.000 117.196 0 31   ARG E NH2   1 ? 5  
ATOM   19402 N  N     . HIS E  1 32   ? -2.261  46.402  -36.681  1.000 124.639 0 32   HIS E N     1 ? 5  
ATOM   19403 C  CA    . HIS E  1 32   ? -0.807  46.415  -36.675  1.000 127.156 0 32   HIS E CA    1 ? 5  
ATOM   19404 C  C     . HIS E  1 32   ? -0.276  47.695  -36.029  1.000 131.165 0 32   HIS E C     1 ? 5  
ATOM   19405 O  O     . HIS E  1 32   ? 0.788   47.686  -35.416  1.000 131.161 0 32   HIS E O     1 ? 5  
ATOM   19406 C  CB    . HIS E  1 32   ? -0.264  46.231  -38.095  1.000 127.444 0 32   HIS E CB    1 ? 5  
ATOM   19407 C  CG    . HIS E  1 32   ? 0.060   44.808  -38.415  1.000 127.192 0 32   HIS E CG    1 ? 5  
ATOM   19408 N  ND1   . HIS E  1 32   ? 1.185   44.182  -37.941  1.000 129.206 0 32   HIS E ND1   1 ? 5  
ATOM   19409 C  CD2   . HIS E  1 32   ? -0.615  43.908  -39.188  1.000 124.797 0 32   HIS E CD2   1 ? 5  
ATOM   19410 C  CE1   . HIS E  1 32   ? 1.201   42.929  -38.381  1.000 128.064 0 32   HIS E CE1   1 ? 5  
ATOM   19411 N  NE2   . HIS E  1 32   ? 0.092   42.735  -39.158  1.000 125.020 0 32   HIS E NE2   1 ? 5  
ATOM   19412 N  N     . LEU E  1 33   ? -1.030  48.790  -36.173  1.000 134.876 0 33   LEU E N     1 ? 5  
ATOM   19413 C  CA    . LEU E  1 33   ? -0.600  50.100  -35.709  1.000 140.392 0 33   LEU E CA    1 ? 5  
ATOM   19414 C  C     . LEU E  1 33   ? -0.914  50.250  -34.221  1.000 143.779 0 33   LEU E C     1 ? 5  
ATOM   19415 O  O     . LEU E  1 33   ? -0.047  50.649  -33.444  1.000 146.845 0 33   LEU E O     1 ? 5  
ATOM   19416 C  CB    . LEU E  1 33   ? -1.322  51.184  -36.520  1.000 141.273 0 33   LEU E CB    1 ? 5  
ATOM   19417 C  CG    . LEU E  1 33   ? -0.626  51.662  -37.792  1.000 139.148 0 33   LEU E CG    1 ? 5  
ATOM   19418 C  CD1   . LEU E  1 33   ? -1.573  52.488  -38.640  1.000 137.479 0 33   LEU E CD1   1 ? 5  
ATOM   19419 C  CD2   . LEU E  1 33   ? 0.610   52.487  -37.453  1.000 142.353 0 33   LEU E CD2   1 ? 5  
ATOM   19420 N  N     . THR E  1 34   ? -2.159  49.926  -33.841  1.000 141.182 0 34   THR E N     1 ? 5  
ATOM   19421 C  CA    . THR E  1 34   ? -2.693  50.291  -32.537  1.000 140.688 0 34   THR E CA    1 ? 5  
ATOM   19422 C  C     . THR E  1 34   ? -2.943  49.054  -31.672  1.000 139.040 0 34   THR E C     1 ? 5  
ATOM   19423 O  O     . THR E  1 34   ? -2.876  49.138  -30.450  1.000 144.768 0 34   THR E O     1 ? 5  
ATOM   19424 C  CB    . THR E  1 34   ? -3.948  51.171  -32.662  1.000 140.361 0 34   THR E CB    1 ? 5  
ATOM   19425 O  OG1   . THR E  1 34   ? -5.056  50.372  -33.080  1.000 136.111 0 34   THR E OG1   1 ? 5  
ATOM   19426 C  CG2   . THR E  1 34   ? -3.772  52.339  -33.607  1.000 140.426 0 34   THR E CG2   1 ? 5  
ATOM   19427 N  N     . GLY E  1 35   ? -3.248  47.913  -32.298  1.000 133.759 0 35   GLY E N     1 ? 5  
ATOM   19428 C  CA    . GLY E  1 35   ? -3.567  46.707  -31.552  1.000 131.298 0 35   GLY E CA    1 ? 5  
ATOM   19429 C  C     . GLY E  1 35   ? -5.072  46.501  -31.406  1.000 130.572 0 35   GLY E C     1 ? 5  
ATOM   19430 O  O     . GLY E  1 35   ? -5.499  45.512  -30.813  1.000 128.961 0 35   GLY E O     1 ? 5  
ATOM   19431 N  N     . GLU E  1 36   ? -5.859  47.439  -31.955  1.000 131.805 0 36   GLU E N     1 ? 5  
ATOM   19432 C  CA    . GLU E  1 36   ? -7.314  47.398  -31.890  1.000 132.774 0 36   GLU E CA    1 ? 5  
ATOM   19433 C  C     . GLU E  1 36   ? -7.885  46.713  -33.130  1.000 129.844 0 36   GLU E C     1 ? 5  
ATOM   19434 O  O     . GLU E  1 36   ? -7.421  46.923  -34.246  1.000 125.373 0 36   GLU E O     1 ? 5  
ATOM   19435 C  CB    . GLU E  1 36   ? -7.887  48.808  -31.749  1.000 133.988 0 36   GLU E CB    1 ? 5  
ATOM   19436 C  CG    . GLU E  1 36   ? -7.474  49.471  -30.447  1.000 137.365 0 36   GLU E CG    1 ? 5  
ATOM   19437 C  CD    . GLU E  1 36   ? -7.962  48.775  -29.187  1.000 139.087 0 36   GLU E CD    1 ? 5  
ATOM   19438 O  OE1   . GLU E  1 36   ? -9.142  48.383  -29.164  1.000 137.819 0 36   GLU E OE1   1 ? 5  
ATOM   19439 O  OE2   . GLU E  1 36   ? -7.172  48.652  -28.216  1.000 141.156 0 36   GLU E OE2   1 ? 5  
ATOM   19440 N  N     . PHE E  1 37   ? -8.901  45.875  -32.919  1.000 130.579 0 37   PHE E N     1 ? 5  
ATOM   19441 C  CA    . PHE E  1 37   ? -9.619  45.243  -34.011  1.000 127.961 0 37   PHE E CA    1 ? 5  
ATOM   19442 C  C     . PHE E  1 37   ? -10.978 45.928  -34.148  1.000 130.187 0 37   PHE E C     1 ? 5  
ATOM   19443 O  O     . PHE E  1 37   ? -11.808 45.843  -33.241  1.000 132.353 0 37   PHE E O     1 ? 5  
ATOM   19444 C  CB    . PHE E  1 37   ? -9.805  43.748  -33.732  1.000 128.246 0 37   PHE E CB    1 ? 5  
ATOM   19445 C  CG    . PHE E  1 37   ? -10.758 43.069  -34.684  1.000 128.548 0 37   PHE E CG    1 ? 5  
ATOM   19446 C  CD1   . PHE E  1 37   ? -10.339 42.708  -35.956  1.000 125.552 0 37   PHE E CD1   1 ? 5  
ATOM   19447 C  CD2   . PHE E  1 37   ? -12.081 42.825  -34.332  1.000 130.673 0 37   PHE E CD2   1 ? 5  
ATOM   19448 C  CE1   . PHE E  1 37   ? -11.222 42.118  -36.852  1.000 123.041 0 37   PHE E CE1   1 ? 5  
ATOM   19449 C  CE2   . PHE E  1 37   ? -12.961 42.247  -35.234  1.000 129.144 0 37   PHE E CE2   1 ? 5  
ATOM   19450 C  CZ    . PHE E  1 37   ? -12.527 41.875  -36.484  1.000 125.251 0 37   PHE E CZ    1 ? 5  
ATOM   19451 N  N     . GLU E  1 38   ? -11.206 46.598  -35.283  1.000 129.983 0 38   GLU E N     1 ? 5  
ATOM   19452 C  CA    . GLU E  1 38   ? -12.455 47.316  -35.488  1.000 131.708 0 38   GLU E CA    1 ? 5  
ATOM   19453 C  C     . GLU E  1 38   ? -13.526 46.360  -36.008  1.000 131.662 0 38   GLU E C     1 ? 5  
ATOM   19454 O  O     . GLU E  1 38   ? -13.306 45.658  -36.996  1.000 129.277 0 38   GLU E O     1 ? 5  
ATOM   19455 C  CB    . GLU E  1 38   ? -12.242 48.497  -36.436  1.000 131.436 0 38   GLU E CB    1 ? 5  
ATOM   19456 C  CG    . GLU E  1 38   ? -13.505 49.278  -36.721  1.000 133.394 0 38   GLU E CG    1 ? 5  
ATOM   19457 C  CD    . GLU E  1 38   ? -14.028 50.089  -35.547  1.000 139.599 0 38   GLU E CD    1 ? 5  
ATOM   19458 O  OE1   . GLU E  1 38   ? -13.267 50.926  -35.023  1.000 142.459 0 38   GLU E OE1   1 ? 5  
ATOM   19459 O  OE2   . GLU E  1 38   ? -15.192 49.876  -35.150  1.000 142.948 0 38   GLU E OE2   1 ? 5  
ATOM   19460 N  N     . LYS E  1 39   ? -14.688 46.352  -35.340  1.000 134.228 0 39   LYS E N     1 ? 5  
ATOM   19461 C  CA    . LYS E  1 39   ? -15.799 45.487  -35.712  1.000 133.673 0 39   LYS E CA    1 ? 5  
ATOM   19462 C  C     . LYS E  1 39   ? -16.605 46.112  -36.853  1.000 134.903 0 39   LYS E C     1 ? 5  
ATOM   19463 O  O     . LYS E  1 39   ? -17.127 45.397  -37.705  1.000 134.012 0 39   LYS E O     1 ? 5  
ATOM   19464 C  CB    . LYS E  1 39   ? -16.704 45.188  -34.510  1.000 133.189 0 39   LYS E CB    1 ? 5  
ATOM   19465 C  CG    . LYS E  1 39   ? -16.343 43.952  -33.695  1.000 131.457 0 39   LYS E CG    1 ? 5  
ATOM   19466 C  CD    . LYS E  1 39   ? -17.364 43.565  -32.651  1.000 132.746 0 39   LYS E CD    1 ? 5  
ATOM   19467 C  CE    . LYS E  1 39   ? -18.573 42.828  -33.190  1.000 129.971 0 39   LYS E CE    1 ? 5  
ATOM   19468 N  NZ    . LYS E  1 39   ? -19.402 42.269  -32.097  1.000 130.015 0 39   LYS E NZ    1 ? 5  
ATOM   19469 N  N     . LYS E  1 40   ? -16.715 47.445  -36.836  1.000 138.493 0 40   LYS E N     1 ? 5  
ATOM   19470 C  CA    . LYS E  1 40   ? -17.494 48.195  -37.813  1.000 137.495 0 40   LYS E CA    1 ? 5  
ATOM   19471 C  C     . LYS E  1 40   ? -16.786 48.172  -39.164  1.000 133.960 0 40   LYS E C     1 ? 5  
ATOM   19472 O  O     . LYS E  1 40   ? -15.569 47.992  -39.225  1.000 131.579 0 40   LYS E O     1 ? 5  
ATOM   19473 C  CB    . LYS E  1 40   ? -17.736 49.643  -37.358  1.000 141.216 0 40   LYS E CB    1 ? 5  
ATOM   19474 C  CG    . LYS E  1 40   ? -18.713 49.812  -36.193  1.000 142.614 0 40   LYS E CG    1 ? 5  
ATOM   19475 C  CD    . LYS E  1 40   ? -19.510 51.119  -36.150  1.000 143.137 0 40   LYS E CD    1 ? 5  
ATOM   19476 C  CE    . LYS E  1 40   ? -18.688 52.386  -36.263  1.000 143.850 0 40   LYS E CE    1 ? 5  
ATOM   19477 N  NZ    . LYS E  1 40   ? -17.583 52.437  -35.277  1.000 145.680 0 40   LYS E NZ    1 ? 5  
ATOM   19478 N  N     . TYR E  1 41   ? -17.578 48.344  -40.232  1.000 132.034 0 41   TYR E N     1 ? 5  
ATOM   19479 C  CA    . TYR E  1 41   ? -17.058 48.428  -41.587  1.000 128.101 0 41   TYR E CA    1 ? 5  
ATOM   19480 C  C     . TYR E  1 41   ? -17.091 49.875  -42.073  1.000 129.023 0 41   TYR E C     1 ? 5  
ATOM   19481 O  O     . TYR E  1 41   ? -18.113 50.337  -42.578  1.000 128.358 0 41   TYR E O     1 ? 5  
ATOM   19482 C  CB    . TYR E  1 41   ? -17.795 47.469  -42.533  1.000 126.677 0 41   TYR E CB    1 ? 5  
ATOM   19483 C  CG    . TYR E  1 41   ? -17.344 47.519  -43.976  1.000 125.982 0 41   TYR E CG    1 ? 5  
ATOM   19484 C  CD1   . TYR E  1 41   ? -16.006 47.698  -44.295  1.000 125.887 0 41   TYR E CD1   1 ? 5  
ATOM   19485 C  CD2   . TYR E  1 41   ? -18.238 47.360  -45.027  1.000 124.954 0 41   TYR E CD2   1 ? 5  
ATOM   19486 C  CE1   . TYR E  1 41   ? -15.568 47.749  -45.612  1.000 125.854 0 41   TYR E CE1   1 ? 5  
ATOM   19487 C  CE2   . TYR E  1 41   ? -17.817 47.397  -46.349  1.000 123.794 0 41   TYR E CE2   1 ? 5  
ATOM   19488 C  CZ    . TYR E  1 41   ? -16.473 47.569  -46.644  1.000 124.507 0 41   TYR E CZ    1 ? 5  
ATOM   19489 O  OH    . TYR E  1 41   ? -16.067 47.633  -47.954  1.000 121.711 0 41   TYR E OH    1 ? 5  
ATOM   19490 N  N     . ILE E  1 42   ? -15.969 50.579  -41.877  1.000 128.994 0 42   ILE E N     1 ? 5  
ATOM   19491 C  CA    . ILE E  1 42   ? -15.758 51.916  -42.411  1.000 129.401 0 42   ILE E CA    1 ? 5  
ATOM   19492 C  C     . ILE E  1 42   ? -14.887 51.782  -43.662  1.000 127.815 0 42   ILE E C     1 ? 5  
ATOM   19493 O  O     . ILE E  1 42   ? -13.676 51.578  -43.566  1.000 126.975 0 42   ILE E O     1 ? 5  
ATOM   19494 C  CB    . ILE E  1 42   ? -15.161 52.877  -41.355  1.000 130.556 0 42   ILE E CB    1 ? 5  
ATOM   19495 C  CG1   . ILE E  1 42   ? -15.997 52.919  -40.070  1.000 131.155 0 42   ILE E CG1   1 ? 5  
ATOM   19496 C  CG2   . ILE E  1 42   ? -14.958 54.270  -41.939  1.000 131.064 0 42   ILE E CG2   1 ? 5  
ATOM   19497 C  CD1   . ILE E  1 42   ? -15.362 53.692  -38.937  1.000 132.878 0 42   ILE E CD1   1 ? 5  
ATOM   19498 N  N     . ALA E  1 43   ? -15.532 51.855  -44.835  1.000 124.705 0 43   ALA E N     1 ? 5  
ATOM   19499 C  CA    . ALA E  1 43   ? -14.846 51.654  -46.102  1.000 119.395 0 43   ALA E CA    1 ? 5  
ATOM   19500 C  C     . ALA E  1 43   ? -13.868 52.802  -46.332  1.000 120.068 0 43   ALA E C     1 ? 5  
ATOM   19501 O  O     . ALA E  1 43   ? -14.187 53.960  -46.066  1.000 122.089 0 43   ALA E O     1 ? 5  
ATOM   19502 C  CB    . ALA E  1 43   ? -15.830 51.522  -47.235  1.000 119.329 0 43   ALA E CB    1 ? 5  
ATOM   19503 N  N     . THR E  1 44   ? -12.680 52.443  -46.810  1.000 118.494 0 44   THR E N     1 ? 5  
ATOM   19504 C  CA    . THR E  1 44   ? -11.651 53.403  -47.155  1.000 121.028 0 44   THR E CA    1 ? 5  
ATOM   19505 C  C     . THR E  1 44   ? -12.119 54.188  -48.382  1.000 123.516 0 44   THR E C     1 ? 5  
ATOM   19506 O  O     . THR E  1 44   ? -12.856 53.657  -49.218  1.000 121.488 0 44   THR E O     1 ? 5  
ATOM   19507 C  CB    . THR E  1 44   ? -10.305 52.695  -47.388  1.000 118.596 0 44   THR E CB    1 ? 5  
ATOM   19508 O  OG1   . THR E  1 44   ? -10.106 51.518  -46.569  1.000 115.447 0 44   THR E OG1   1 ? 5  
ATOM   19509 C  CG2   . THR E  1 44   ? -9.151  53.681  -47.394  1.000 119.168 0 44   THR E CG2   1 ? 5  
ATOM   19510 N  N     . ILE E  1 45   ? -11.739 55.470  -48.443  1.000 127.255 0 45   ILE E N     1 ? 5  
ATOM   19511 C  CA    . ILE E  1 45   ? -11.954 56.309  -49.613  1.000 126.878 0 45   ILE E CA    1 ? 5  
ATOM   19512 C  C     . ILE E  1 45   ? -10.583 56.695  -50.160  1.000 126.992 0 45   ILE E C     1 ? 5  
ATOM   19513 O  O     . ILE E  1 45   ? -9.772  57.265  -49.440  1.000 128.051 0 45   ILE E O     1 ? 5  
ATOM   19514 C  CB    . ILE E  1 45   ? -12.814 57.547  -49.276  1.000 130.133 0 45   ILE E CB    1 ? 5  
ATOM   19515 C  CG1   . ILE E  1 45   ? -14.180 57.138  -48.714  1.000 128.883 0 45   ILE E CG1   1 ? 5  
ATOM   19516 C  CG2   . ILE E  1 45   ? -12.942 58.455  -50.493  1.000 131.999 0 45   ILE E CG2   1 ? 5  
ATOM   19517 C  CD1   . ILE E  1 45   ? -15.060 58.274  -48.254  1.000 130.925 0 45   ILE E CD1   1 ? 5  
ATOM   19518 N  N     . GLY E  1 46   ? -10.330 56.368  -51.434  1.000 125.652 0 46   GLY E N     1 ? 5  
ATOM   19519 C  CA    . GLY E  1 46   ? -9.057  56.653  -52.083  1.000 127.249 0 46   GLY E CA    1 ? 5  
ATOM   19520 C  C     . GLY E  1 46   ? -7.933  55.794  -51.510  1.000 125.725 0 46   GLY E C     1 ? 5  
ATOM   19521 O  O     . GLY E  1 46   ? -7.920  54.580  -51.699  1.000 123.529 0 46   GLY E O     1 ? 5  
ATOM   19522 N  N     . VAL E  1 47   ? -6.997  56.446  -50.811  1.000 129.021 0 47   VAL E N     1 ? 5  
ATOM   19523 C  CA    . VAL E  1 47   ? -5.892  55.768  -50.152  1.000 127.768 0 47   VAL E CA    1 ? 5  
ATOM   19524 C  C     . VAL E  1 47   ? -5.596  56.484  -48.836  1.000 132.876 0 47   VAL E C     1 ? 5  
ATOM   19525 O  O     . VAL E  1 47   ? -5.741  57.702  -48.739  1.000 139.425 0 47   VAL E O     1 ? 5  
ATOM   19526 C  CB    . VAL E  1 47   ? -4.635  55.712  -51.045  1.000 126.088 0 47   VAL E CB    1 ? 5  
ATOM   19527 C  CG1   . VAL E  1 47   ? -3.965  57.071  -51.171  1.000 130.514 0 47   VAL E CG1   1 ? 5  
ATOM   19528 C  CG2   . VAL E  1 47   ? -3.645  54.698  -50.520  1.000 123.457 0 47   VAL E CG2   1 ? 5  
ATOM   19529 N  N     . GLU E  1 48   ? -5.177  55.716  -47.825  1.000 132.538 0 48   GLU E N     1 ? 5  
ATOM   19530 C  CA    . GLU E  1 48   ? -4.576  56.286  -46.630  1.000 135.013 0 48   GLU E CA    1 ? 5  
ATOM   19531 C  C     . GLU E  1 48   ? -3.159  55.744  -46.494  1.000 133.385 0 48   GLU E C     1 ? 5  
ATOM   19532 O  O     . GLU E  1 48   ? -2.949  54.531  -46.561  1.000 129.041 0 48   GLU E O     1 ? 5  
ATOM   19533 C  CB    . GLU E  1 48   ? -5.388  55.957  -45.378  1.000 135.163 0 48   GLU E CB    1 ? 5  
ATOM   19534 C  CG    . GLU E  1 48   ? -6.517  56.931  -45.109  1.000 138.291 0 48   GLU E CG    1 ? 5  
ATOM   19535 C  CD    . GLU E  1 48   ? -7.517  56.389  -44.111  1.000 137.684 0 48   GLU E CD    1 ? 5  
ATOM   19536 O  OE1   . GLU E  1 48   ? -7.077  56.048  -42.987  1.000 137.602 0 48   GLU E OE1   1 ? 5  
ATOM   19537 O  OE2   . GLU E  1 48   ? -8.717  56.293  -44.467  1.000 137.464 0 48   GLU E OE2   1 ? 5  
ATOM   19538 N  N     . VAL E  1 49   ? -2.204  56.658  -46.310  1.000 134.885 0 49   VAL E N     1 ? 5  
ATOM   19539 C  CA    . VAL E  1 49   ? -0.809  56.278  -46.188  1.000 135.994 0 49   VAL E CA    1 ? 5  
ATOM   19540 C  C     . VAL E  1 49   ? -0.446  56.258  -44.705  1.000 140.791 0 49   VAL E C     1 ? 5  
ATOM   19541 O  O     . VAL E  1 49   ? -0.559  57.276  -44.020  1.000 147.210 0 49   VAL E O     1 ? 5  
ATOM   19542 C  CB    . VAL E  1 49   ? 0.105   57.208  -47.010  1.000 136.767 0 49   VAL E CB    1 ? 5  
ATOM   19543 C  CG1   . VAL E  1 49   ? 1.553   56.732  -47.008  1.000 135.191 0 49   VAL E CG1   1 ? 5  
ATOM   19544 C  CG2   . VAL E  1 49   ? -0.402  57.373  -48.435  1.000 135.293 0 49   VAL E CG2   1 ? 5  
ATOM   19545 N  N     . HIS E  1 50   ? -0.029  55.072  -44.231  1.000 140.983 0 50   HIS E N     1 ? 5  
ATOM   19546 C  CA    . HIS E  1 50   ? 0.347   54.822  -42.847  1.000 142.099 0 50   HIS E CA    1 ? 5  
ATOM   19547 C  C     . HIS E  1 50   ? 1.812   54.399  -42.769  1.000 142.612 0 50   HIS E C     1 ? 5  
ATOM   19548 O  O     . HIS E  1 50   ? 2.157   53.302  -43.215  1.000 138.077 0 50   HIS E O     1 ? 5  
ATOM   19549 C  CB    . HIS E  1 50   ? -0.551  53.725  -42.249  1.000 137.993 0 50   HIS E CB    1 ? 5  
ATOM   19550 C  CG    . HIS E  1 50   ? -2.000  54.099  -42.172  1.000 137.765 0 50   HIS E CG    1 ? 5  
ATOM   19551 N  ND1   . HIS E  1 50   ? -2.480  55.054  -41.309  1.000 141.680 0 50   HIS E ND1   1 ? 5  
ATOM   19552 C  CD2   . HIS E  1 50   ? -3.071  53.617  -42.867  1.000 134.779 0 50   HIS E CD2   1 ? 5  
ATOM   19553 C  CE1   . HIS E  1 50   ? -3.799  55.170  -41.467  1.000 140.624 0 50   HIS E CE1   1 ? 5  
ATOM   19554 N  NE2   . HIS E  1 50   ? -4.180  54.301  -42.444  1.000 137.660 0 50   HIS E NE2   1 ? 5  
ATOM   19555 N  N     . PRO E  1 51   ? 2.713   55.229  -42.184  1.000 146.250 0 51   PRO E N     1 ? 5  
ATOM   19556 C  CA    . PRO E  1 51   ? 4.053   54.770  -41.816  1.000 147.184 0 51   PRO E CA    1 ? 5  
ATOM   19557 C  C     . PRO E  1 51   ? 3.944   53.741  -40.692  1.000 147.112 0 51   PRO E C     1 ? 5  
ATOM   19558 O  O     . PRO E  1 51   ? 3.517   54.064  -39.581  1.000 151.301 0 51   PRO E O     1 ? 5  
ATOM   19559 C  CB    . PRO E  1 51   ? 4.771   56.035  -41.319  1.000 150.765 0 51   PRO E CB    1 ? 5  
ATOM   19560 C  CG    . PRO E  1 51   ? 3.931   57.183  -41.842  1.000 151.556 0 51   PRO E CG    1 ? 5  
ATOM   19561 C  CD    . PRO E  1 51   ? 2.511   56.654  -41.876  1.000 149.428 0 51   PRO E CD    1 ? 5  
ATOM   19562 N  N     . LEU E  1 52   ? 4.308   52.493  -41.010  1.000 143.663 0 52   LEU E N     1 ? 5  
ATOM   19563 C  CA    . LEU E  1 52   ? 4.294   51.406  -40.045  1.000 142.866 0 52   LEU E CA    1 ? 5  
ATOM   19564 C  C     . LEU E  1 52   ? 5.730   50.934  -39.821  1.000 142.815 0 52   LEU E C     1 ? 5  
ATOM   19565 O  O     . LEU E  1 52   ? 6.433   50.607  -40.772  1.000 140.032 0 52   LEU E O     1 ? 5  
ATOM   19566 C  CB    . LEU E  1 52   ? 3.388   50.293  -40.582  1.000 138.767 0 52   LEU E CB    1 ? 5  
ATOM   19567 C  CG    . LEU E  1 52   ? 3.172   49.090  -39.656  1.000 136.924 0 52   LEU E CG    1 ? 5  
ATOM   19568 C  CD1   . LEU E  1 52   ? 2.639   49.504  -38.282  1.000 139.241 0 52   LEU E CD1   1 ? 5  
ATOM   19569 C  CD2   . LEU E  1 52   ? 2.227   48.077  -40.299  1.000 132.869 0 52   LEU E CD2   1 ? 5  
ATOM   19570 N  N     . SER E  1 53   ? 6.173   50.939  -38.558  1.000 144.596 0 53   SER E N     1 ? 5  
ATOM   19571 C  CA    . SER E  1 53   ? 7.537   50.549  -38.244  1.000 145.910 0 53   SER E CA    1 ? 5  
ATOM   19572 C  C     . SER E  1 53   ? 7.569   49.139  -37.659  1.000 143.337 0 53   SER E C     1 ? 5  
ATOM   19573 O  O     . SER E  1 53   ? 6.640   48.730  -36.964  1.000 140.491 0 53   SER E O     1 ? 5  
ATOM   19574 C  CB    . SER E  1 53   ? 8.177   51.544  -37.314  1.000 150.748 0 53   SER E CB    1 ? 5  
ATOM   19575 O  OG    . SER E  1 53   ? 8.373   52.794  -37.955  1.000 152.022 0 53   SER E OG    1 ? 5  
ATOM   19576 N  N     . PHE E  1 54   ? 8.646   48.408  -37.959  1.000 145.601 0 54   PHE E N     1 ? 5  
ATOM   19577 C  CA    . PHE E  1 54   ? 8.928   47.156  -37.278  1.000 148.202 0 54   PHE E CA    1 ? 5  
ATOM   19578 C  C     . PHE E  1 54   ? 10.362  47.164  -36.750  1.000 154.683 0 54   PHE E C     1 ? 5  
ATOM   19579 O  O     . PHE E  1 54   ? 11.251  47.743  -37.367  1.000 160.246 0 54   PHE E O     1 ? 5  
ATOM   19580 C  CB    . PHE E  1 54   ? 8.667   45.958  -38.194  1.000 142.837 0 54   PHE E CB    1 ? 5  
ATOM   19581 C  CG    . PHE E  1 54   ? 7.218   45.680  -38.510  1.000 138.003 0 54   PHE E CG    1 ? 5  
ATOM   19582 C  CD1   . PHE E  1 54   ? 6.518   46.466  -39.410  1.000 137.237 0 54   PHE E CD1   1 ? 5  
ATOM   19583 C  CD2   . PHE E  1 54   ? 6.553   44.618  -37.914  1.000 134.880 0 54   PHE E CD2   1 ? 5  
ATOM   19584 C  CE1   . PHE E  1 54   ? 5.195   46.172  -39.728  1.000 133.483 0 54   PHE E CE1   1 ? 5  
ATOM   19585 C  CE2   . PHE E  1 54   ? 5.223   44.343  -38.212  1.000 131.520 0 54   PHE E CE2   1 ? 5  
ATOM   19586 C  CZ    . PHE E  1 54   ? 4.539   45.114  -39.128  1.000 131.052 0 54   PHE E CZ    1 ? 5  
ATOM   19587 N  N     . TYR E  1 55   ? 10.571  46.529  -35.592  1.000 156.335 0 55   TYR E N     1 ? 5  
ATOM   19588 C  CA    . TYR E  1 55   ? 11.892  46.425  -34.994  1.000 159.729 0 55   TYR E CA    1 ? 5  
ATOM   19589 C  C     . TYR E  1 55   ? 12.382  44.988  -35.147  1.000 154.393 0 55   TYR E C     1 ? 5  
ATOM   19590 O  O     . TYR E  1 55   ? 11.650  44.043  -34.858  1.000 150.869 0 55   TYR E O     1 ? 5  
ATOM   19591 C  CB    . TYR E  1 55   ? 11.844  46.854  -33.529  1.000 168.535 0 55   TYR E CB    1 ? 5  
ATOM   19592 C  CG    . TYR E  1 55   ? 11.537  48.313  -33.336  1.000 176.202 0 55   TYR E CG    1 ? 5  
ATOM   19593 C  CD1   . TYR E  1 55   ? 12.554  49.254  -33.351  1.000 182.405 0 55   TYR E CD1   1 ? 5  
ATOM   19594 C  CD2   . TYR E  1 55   ? 10.245  48.752  -33.094  1.000 176.800 0 55   TYR E CD2   1 ? 5  
ATOM   19595 C  CE1   . TYR E  1 55   ? 12.299  50.601  -33.135  1.000 186.760 0 55   TYR E CE1   1 ? 5  
ATOM   19596 C  CE2   . TYR E  1 55   ? 9.970   50.095  -32.887  1.000 181.532 0 55   TYR E CE2   1 ? 5  
ATOM   19597 C  CZ    . TYR E  1 55   ? 11.000  51.021  -32.907  1.000 185.997 0 55   TYR E CZ    1 ? 5  
ATOM   19598 O  OH    . TYR E  1 55   ? 10.742  52.354  -32.704  1.000 187.812 0 55   TYR E OH    1 ? 5  
ATOM   19599 N  N     . THR E  1 56   ? 13.626  44.841  -35.607  1.000 153.601 0 56   THR E N     1 ? 5  
ATOM   19600 C  CA    . THR E  1 56   ? 14.186  43.534  -35.904  1.000 152.058 0 56   THR E CA    1 ? 5  
ATOM   19601 C  C     . THR E  1 56   ? 15.607  43.439  -35.358  1.000 155.658 0 56   THR E C     1 ? 5  
ATOM   19602 O  O     . THR E  1 56   ? 16.210  44.450  -35.019  1.000 160.248 0 56   THR E O     1 ? 5  
ATOM   19603 C  CB    . THR E  1 56   ? 14.259  43.293  -37.415  1.000 149.441 0 56   THR E CB    1 ? 5  
ATOM   19604 O  OG1   . THR E  1 56   ? 15.288  44.144  -37.929  1.000 152.062 0 56   THR E OG1   1 ? 5  
ATOM   19605 C  CG2   . THR E  1 56   ? 12.928  43.509  -38.103  1.000 146.942 0 56   THR E CG2   1 ? 5  
ATOM   19606 N  N     . ASN E  1 57   ? 16.136  42.208  -35.329  1.000 155.052 0 57   ASN E N     1 ? 5  
ATOM   19607 C  CA    . ASN E  1 57   ? 17.480  41.932  -34.869  1.000 157.233 0 57   ASN E CA    1 ? 5  
ATOM   19608 C  C     . ASN E  1 57   ? 18.512  42.606  -35.776  1.000 158.193 0 57   ASN E C     1 ? 5  
ATOM   19609 O  O     . ASN E  1 57   ? 19.693  42.613  -35.435  1.000 163.144 0 57   ASN E O     1 ? 5  
ATOM   19610 C  CB    . ASN E  1 57   ? 17.704  40.425  -34.730  1.000 155.397 0 57   ASN E CB    1 ? 5  
ATOM   19611 C  CG    . ASN E  1 57   ? 17.310  39.643  -35.966  1.000 151.361 0 57   ASN E CG    1 ? 5  
ATOM   19612 O  OD1   . ASN E  1 57   ? 16.859  40.203  -36.967  1.000 148.813 0 57   ASN E OD1   1 ? 5  
ATOM   19613 N  ND2   . ASN E  1 57   ? 17.523  38.342  -35.918  1.000 149.808 0 57   ASN E ND2   1 ? 5  
ATOM   19614 N  N     . PHE E  1 58   ? 18.091  43.088  -36.954  1.000 152.970 0 58   PHE E N     1 ? 5  
ATOM   19615 C  CA    . PHE E  1 58   ? 19.018  43.771  -37.849  1.000 152.049 0 58   PHE E CA    1 ? 5  
ATOM   19616 C  C     . PHE E  1 58   ? 18.780  45.283  -37.839  1.000 152.670 0 58   PHE E C     1 ? 5  
ATOM   19617 O  O     . PHE E  1 58   ? 19.625  46.045  -38.309  1.000 155.295 0 58   PHE E O     1 ? 5  
ATOM   19618 C  CB    . PHE E  1 58   ? 18.987  43.178  -39.258  1.000 149.266 0 58   PHE E CB    1 ? 5  
ATOM   19619 C  CG    . PHE E  1 58   ? 20.250  43.384  -40.058  1.000 152.432 0 58   PHE E CG    1 ? 5  
ATOM   19620 C  CD1   . PHE E  1 58   ? 21.321  42.511  -39.924  1.000 153.572 0 58   PHE E CD1   1 ? 5  
ATOM   19621 C  CD2   . PHE E  1 58   ? 20.377  44.447  -40.943  1.000 153.480 0 58   PHE E CD2   1 ? 5  
ATOM   19622 C  CE1   . PHE E  1 58   ? 22.488  42.697  -40.656  1.000 155.945 0 58   PHE E CE1   1 ? 5  
ATOM   19623 C  CE2   . PHE E  1 58   ? 21.541  44.630  -41.677  1.000 155.646 0 58   PHE E CE2   1 ? 5  
ATOM   19624 C  CZ    . PHE E  1 58   ? 22.596  43.755  -41.532  1.000 157.113 0 58   PHE E CZ    1 ? 5  
ATOM   19625 N  N     . GLY E  1 59   ? 17.655  45.717  -37.263  1.000 150.457 0 59   GLY E N     1 ? 5  
ATOM   19626 C  CA    . GLY E  1 59   ? 17.375  47.139  -37.147  1.000 151.077 0 59   GLY E CA    1 ? 5  
ATOM   19627 C  C     . GLY E  1 59   ? 15.905  47.446  -37.404  1.000 146.723 0 59   GLY E C     1 ? 5  
ATOM   19628 O  O     . GLY E  1 59   ? 15.063  46.548  -37.449  1.000 140.897 0 59   GLY E O     1 ? 5  
ATOM   19629 N  N     . GLU E  1 60   ? 15.608  48.738  -37.550  1.000 150.146 0 60   GLU E N     1 ? 5  
ATOM   19630 C  CA    . GLU E  1 60   ? 14.250  49.197  -37.786  1.000 149.371 0 60   GLU E CA    1 ? 5  
ATOM   19631 C  C     . GLU E  1 60   ? 13.980  49.216  -39.289  1.000 148.476 0 60   GLU E C     1 ? 5  
ATOM   19632 O  O     . GLU E  1 60   ? 14.848  49.586  -40.079  1.000 151.012 0 60   GLU E O     1 ? 5  
ATOM   19633 C  CB    . GLU E  1 60   ? 14.047  50.591  -37.184  1.000 153.339 0 60   GLU E CB    1 ? 5  
ATOM   19634 C  CG    . GLU E  1 60   ? 12.596  51.030  -37.170  1.000 150.606 0 60   GLU E CG    1 ? 5  
ATOM   19635 C  CD    . GLU E  1 60   ? 12.326  52.513  -37.006  1.000 153.733 0 60   GLU E CD    1 ? 5  
ATOM   19636 O  OE1   . GLU E  1 60   ? 13.299  53.283  -36.922  1.000 157.696 0 60   GLU E OE1   1 ? 5  
ATOM   19637 O  OE2   . GLU E  1 60   ? 11.147  52.884  -36.957  1.000 152.150 0 60   GLU E OE2   1 ? 5  
ATOM   19638 N  N     . ILE E  1 61   ? 12.760  48.814  -39.666  1.000 145.962 0 61   ILE E N     1 ? 5  
ATOM   19639 C  CA    . ILE E  1 61   ? 12.289  48.889  -41.040  1.000 142.855 0 61   ILE E CA    1 ? 5  
ATOM   19640 C  C     . ILE E  1 61   ? 10.948  49.626  -41.074  1.000 141.768 0 61   ILE E C     1 ? 5  
ATOM   19641 O  O     . ILE E  1 61   ? 10.058  49.336  -40.277  1.000 139.943 0 61   ILE E O     1 ? 5  
ATOM   19642 C  CB    . ILE E  1 61   ? 12.210  47.480  -41.666  1.000 138.592 0 61   ILE E CB    1 ? 5  
ATOM   19643 C  CG1   . ILE E  1 61   ? 11.881  47.555  -43.162  1.000 137.340 0 61   ILE E CG1   1 ? 5  
ATOM   19644 C  CG2   . ILE E  1 61   ? 11.250  46.577  -40.899  1.000 135.470 0 61   ILE E CG2   1 ? 5  
ATOM   19645 C  CD1   . ILE E  1 61   ? 11.971  46.234  -43.893  1.000 134.572 0 61   ILE E CD1   1 ? 5  
ATOM   19646 N  N     . LYS E  1 62   ? 10.812  50.573  -42.015  1.000 142.617 0 62   LYS E N     1 ? 5  
ATOM   19647 C  CA    . LYS E  1 62   ? 9.580   51.325  -42.198  1.000 142.414 0 62   LYS E CA    1 ? 5  
ATOM   19648 C  C     . LYS E  1 62   ? 8.875   50.888  -43.482  1.000 139.576 0 62   LYS E C     1 ? 5  
ATOM   19649 O  O     . LYS E  1 62   ? 9.518   50.648  -44.507  1.000 138.189 0 62   LYS E O     1 ? 5  
ATOM   19650 C  CB    . LYS E  1 62   ? 9.869   52.830  -42.216  1.000 146.694 0 62   LYS E CB    1 ? 5  
ATOM   19651 C  CG    . LYS E  1 62   ? 10.318  53.394  -40.874  1.000 150.669 0 62   LYS E CG    1 ? 5  
ATOM   19652 C  CD    . LYS E  1 62   ? 10.435  54.897  -40.787  1.000 155.742 0 62   LYS E CD    1 ? 5  
ATOM   19653 C  CE    . LYS E  1 62   ? 11.547  55.489  -41.632  1.000 158.791 0 62   LYS E CE    1 ? 5  
ATOM   19654 N  NZ    . LYS E  1 62   ? 12.903  55.141  -41.142  1.000 161.274 0 62   LYS E NZ    1 ? 5  
ATOM   19655 N  N     . PHE E  1 63   ? 7.542   50.831  -43.399  1.000 139.355 0 63   PHE E N     1 ? 5  
ATOM   19656 C  CA    . PHE E  1 63   ? 6.676   50.527  -44.522  1.000 137.221 0 63   PHE E CA    1 ? 5  
ATOM   19657 C  C     . PHE E  1 63   ? 5.696   51.680  -44.715  1.000 137.307 0 63   PHE E C     1 ? 5  
ATOM   19658 O  O     . PHE E  1 63   ? 4.966   52.035  -43.791  1.000 138.253 0 63   PHE E O     1 ? 5  
ATOM   19659 C  CB    . PHE E  1 63   ? 5.922   49.224  -44.245  1.000 135.910 0 63   PHE E CB    1 ? 5  
ATOM   19660 C  CG    . PHE E  1 63   ? 6.685   47.961  -44.551  1.000 136.743 0 63   PHE E CG    1 ? 5  
ATOM   19661 C  CD1   . PHE E  1 63   ? 6.623   47.408  -45.819  1.000 136.481 0 63   PHE E CD1   1 ? 5  
ATOM   19662 C  CD2   . PHE E  1 63   ? 7.398   47.276  -43.580  1.000 138.933 0 63   PHE E CD2   1 ? 5  
ATOM   19663 C  CE1   . PHE E  1 63   ? 7.284   46.228  -46.127  1.000 136.300 0 63   PHE E CE1   1 ? 5  
ATOM   19664 C  CE2   . PHE E  1 63   ? 8.057   46.089  -43.885  1.000 137.503 0 63   PHE E CE2   1 ? 5  
ATOM   19665 C  CZ    . PHE E  1 63   ? 8.009   45.572  -45.160  1.000 136.239 0 63   PHE E CZ    1 ? 5  
ATOM   19666 N  N     . ASP E  1 64   ? 5.719   52.280  -45.908  1.000 135.853 0 64   ASP E N     1 ? 5  
ATOM   19667 C  CA    . ASP E  1 64   ? 4.677   53.210  -46.293  1.000 136.035 0 64   ASP E CA    1 ? 5  
ATOM   19668 C  C     . ASP E  1 64   ? 3.479   52.412  -46.784  1.000 130.004 0 64   ASP E C     1 ? 5  
ATOM   19669 O  O     . ASP E  1 64   ? 3.384   52.148  -47.976  1.000 125.933 0 64   ASP E O     1 ? 5  
ATOM   19670 C  CB    . ASP E  1 64   ? 5.158   54.161  -47.390  1.000 139.401 0 64   ASP E CB    1 ? 5  
ATOM   19671 C  CG    . ASP E  1 64   ? 5.739   55.457  -46.873  1.000 144.200 0 64   ASP E CG    1 ? 5  
ATOM   19672 O  OD1   . ASP E  1 64   ? 5.156   56.016  -45.925  1.000 145.330 0 64   ASP E OD1   1 ? 5  
ATOM   19673 O  OD2   . ASP E  1 64   ? 6.747   55.903  -47.445  1.000 146.592 0 64   ASP E OD2   1 ? 5  
ATOM   19674 N  N     . VAL E  1 65   ? 2.591   52.025  -45.862  1.000 129.120 0 65   VAL E N     1 ? 5  
ATOM   19675 C  CA    . VAL E  1 65   ? 1.453   51.206  -46.240  1.000 126.474 0 65   VAL E CA    1 ? 5  
ATOM   19676 C  C     . VAL E  1 65   ? 0.422   52.121  -46.893  1.000 126.896 0 65   VAL E C     1 ? 5  
ATOM   19677 O  O     . VAL E  1 65   ? -0.132  53.021  -46.254  1.000 127.503 0 65   VAL E O     1 ? 5  
ATOM   19678 C  CB    . VAL E  1 65   ? 0.863   50.421  -45.049  1.000 126.283 0 65   VAL E CB    1 ? 5  
ATOM   19679 C  CG1   . VAL E  1 65   ? -0.457  49.749  -45.403  1.000 123.064 0 65   VAL E CG1   1 ? 5  
ATOM   19680 C  CG2   . VAL E  1 65   ? 1.849   49.402  -44.492  1.000 125.886 0 65   VAL E CG2   1 ? 5  
ATOM   19681 N  N     . TRP E  1 66   ? 0.217   51.893  -48.193  1.000 126.198 0 66   TRP E N     1 ? 5  
ATOM   19682 C  CA    . TRP E  1 66   ? -0.809  52.596  -48.941  1.000 128.138 0 66   TRP E CA    1 ? 5  
ATOM   19683 C  C     . TRP E  1 66   ? -2.076  51.747  -48.903  1.000 123.239 0 66   TRP E C     1 ? 5  
ATOM   19684 O  O     . TRP E  1 66   ? -2.297  50.926  -49.790  1.000 117.612 0 66   TRP E O     1 ? 5  
ATOM   19685 C  CB    . TRP E  1 66   ? -0.335  52.913  -50.373  1.000 131.898 0 66   TRP E CB    1 ? 5  
ATOM   19686 C  CG    . TRP E  1 66   ? 0.729   53.969  -50.483  1.000 135.294 0 66   TRP E CG    1 ? 5  
ATOM   19687 C  CD1   . TRP E  1 66   ? 1.935   54.006  -49.842  1.000 136.854 0 66   TRP E CD1   1 ? 5  
ATOM   19688 C  CD2   . TRP E  1 66   ? 0.704   55.134  -51.332  1.000 137.699 0 66   TRP E CD2   1 ? 5  
ATOM   19689 N  NE1   . TRP E  1 66   ? 2.631   55.133  -50.189  1.000 140.476 0 66   TRP E NE1   1 ? 5  
ATOM   19690 C  CE2   . TRP E  1 66   ? 1.903   55.844  -51.105  1.000 141.362 0 66   TRP E CE2   1 ? 5  
ATOM   19691 C  CE3   . TRP E  1 66   ? -0.220  55.662  -52.241  1.000 137.785 0 66   TRP E CE3   1 ? 5  
ATOM   19692 C  CZ2   . TRP E  1 66   ? 2.190   57.050  -51.748  1.000 146.561 0 66   TRP E CZ2   1 ? 5  
ATOM   19693 C  CZ3   . TRP E  1 66   ? 0.062   56.853  -52.874  1.000 143.205 0 66   TRP E CZ3   1 ? 5  
ATOM   19694 C  CH2   . TRP E  1 66   ? 1.257   57.531  -52.640  1.000 147.105 0 66   TRP E CH2   1 ? 5  
ATOM   19695 N  N     . ASP E  1 67   ? -2.873  51.941  -47.844  1.000 123.514 0 67   ASP E N     1 ? 5  
ATOM   19696 C  CA    . ASP E  1 67   ? -4.142  51.250  -47.689  1.000 120.963 0 67   ASP E CA    1 ? 5  
ATOM   19697 C  C     . ASP E  1 67   ? -5.114  51.814  -48.725  1.000 119.972 0 67   ASP E C     1 ? 5  
ATOM   19698 O  O     . ASP E  1 67   ? -5.534  52.963  -48.610  1.000 125.302 0 67   ASP E O     1 ? 5  
ATOM   19699 C  CB    . ASP E  1 67   ? -4.659  51.361  -46.248  1.000 121.963 0 67   ASP E CB    1 ? 5  
ATOM   19700 C  CG    . ASP E  1 67   ? -6.009  50.693  -46.031  1.000 120.492 0 67   ASP E CG    1 ? 5  
ATOM   19701 O  OD1   . ASP E  1 67   ? -6.332  49.753  -46.791  1.000 119.480 0 67   ASP E OD1   1 ? 5  
ATOM   19702 O  OD2   . ASP E  1 67   ? -6.748  51.137  -45.129  1.000 120.481 0 67   ASP E OD2   1 ? 5  
ATOM   19703 N  N     . THR E  1 68   ? -5.449  51.010  -49.741  1.000 114.974 0 68   THR E N     1 ? 5  
ATOM   19704 C  CA    . THR E  1 68   ? -6.238  51.473  -50.873  1.000 114.382 0 68   THR E CA    1 ? 5  
ATOM   19705 C  C     . THR E  1 68   ? -7.677  50.989  -50.714  1.000 112.597 0 68   THR E C     1 ? 5  
ATOM   19706 O  O     . THR E  1 68   ? -7.923  49.943  -50.116  1.000 110.595 0 68   THR E O     1 ? 5  
ATOM   19707 C  CB    . THR E  1 68   ? -5.652  50.946  -52.195  1.000 114.043 0 68   THR E CB    1 ? 5  
ATOM   19708 O  OG1   . THR E  1 68   ? -4.266  51.277  -52.337  1.000 115.807 0 68   THR E OG1   1 ? 5  
ATOM   19709 C  CG2   . THR E  1 68   ? -6.418  51.358  -53.432  1.000 114.116 0 68   THR E CG2   1 ? 5  
ATOM   19710 N  N     . ALA E  1 69   ? -8.617  51.767  -51.267  1.000 113.135 0 69   ALA E N     1 ? 5  
ATOM   19711 C  CA    . ALA E  1 69   ? -10.031 51.430  -51.250  1.000 112.683 0 69   ALA E CA    1 ? 5  
ATOM   19712 C  C     . ALA E  1 69   ? -10.322 50.332  -52.266  1.000 110.838 0 69   ALA E C     1 ? 5  
ATOM   19713 O  O     . ALA E  1 69   ? -9.934  50.448  -53.424  1.000 111.435 0 69   ALA E O     1 ? 5  
ATOM   19714 C  CB    . ALA E  1 69   ? -10.852 52.648  -51.548  1.000 114.333 0 69   ALA E CB    1 ? 5  
ATOM   19715 N  N     . GLY E  1 70   ? -11.022 49.282  -51.825  1.000 108.629 0 70   GLY E N     1 ? 5  
ATOM   19716 C  CA    . GLY E  1 70   ? -11.365 48.179  -52.705  1.000 106.034 0 70   GLY E CA    1 ? 5  
ATOM   19717 C  C     . GLY E  1 70   ? -12.758 48.303  -53.314  1.000 106.416 0 70   GLY E C     1 ? 5  
ATOM   19718 O  O     . GLY E  1 70   ? -13.184 47.411  -54.043  1.000 105.048 0 70   GLY E O     1 ? 5  
ATOM   19719 N  N     . LEU E  1 71   ? -13.460 49.409  -53.027  1.000 109.343 0 71   LEU E N     1 ? 5  
ATOM   19720 C  CA    . LEU E  1 71   ? -14.757 49.633  -53.643  1.000 110.197 0 71   LEU E CA    1 ? 5  
ATOM   19721 C  C     . LEU E  1 71   ? -14.549 50.431  -54.930  1.000 111.012 0 71   LEU E C     1 ? 5  
ATOM   19722 O  O     . LEU E  1 71   ? -13.714 51.343  -54.972  1.000 113.878 0 71   LEU E O     1 ? 5  
ATOM   19723 C  CB    . LEU E  1 71   ? -15.660 50.417  -52.686  1.000 112.438 0 71   LEU E CB    1 ? 5  
ATOM   19724 C  CG    . LEU E  1 71   ? -16.396 49.666  -51.579  1.000 109.895 0 71   LEU E CG    1 ? 5  
ATOM   19725 C  CD1   . LEU E  1 71   ? -17.398 48.653  -52.119  1.000 105.589 0 71   LEU E CD1   1 ? 5  
ATOM   19726 C  CD2   . LEU E  1 71   ? -15.418 49.019  -50.628  1.000 109.384 0 71   LEU E CD2   1 ? 5  
ATOM   19727 N  N     . GLU E  1 72   ? -15.351 50.108  -55.950  1.000 108.455 0 72   GLU E N     1 ? 5  
ATOM   19728 C  CA    . GLU E  1 72   ? -15.213 50.755  -57.243  1.000 110.333 0 72   GLU E CA    1 ? 5  
ATOM   19729 C  C     . GLU E  1 72   ? -15.531 52.242  -57.097  1.000 114.079 0 72   GLU E C     1 ? 5  
ATOM   19730 O  O     . GLU E  1 72   ? -14.848 53.080  -57.683  1.000 116.467 0 72   GLU E O     1 ? 5  
ATOM   19731 C  CB    . GLU E  1 72   ? -16.064 50.079  -58.321  1.000 109.256 0 72   GLU E CB    1 ? 5  
ATOM   19732 C  CG    . GLU E  1 72   ? -15.601 50.432  -59.720  1.000 109.701 0 72   GLU E CG    1 ? 5  
ATOM   19733 C  CD    . GLU E  1 72   ? -16.537 50.157  -60.883  1.000 110.760 0 72   GLU E CD    1 ? 5  
ATOM   19734 O  OE1   . GLU E  1 72   ? -17.707 49.777  -60.659  1.000 111.173 0 72   GLU E OE1   1 ? 5  
ATOM   19735 O  OE2   . GLU E  1 72   ? -16.084 50.334  -62.018  1.000 111.780 0 72   GLU E OE2   1 ? 5  
ATOM   19736 N  N     . LYS E  1 73   ? -16.543 52.559  -56.278  1.000 114.677 0 73   LYS E N     1 ? 5  
ATOM   19737 C  CA    . LYS E  1 73   ? -17.036 53.922  -56.162  1.000 117.304 0 73   LYS E CA    1 ? 5  
ATOM   19738 C  C     . LYS E  1 73   ? -16.070 54.784  -55.348  1.000 120.081 0 73   LYS E C     1 ? 5  
ATOM   19739 O  O     . LYS E  1 73   ? -16.137 56.012  -55.428  1.000 124.635 0 73   LYS E O     1 ? 5  
ATOM   19740 C  CB    . LYS E  1 73   ? -18.479 53.943  -55.644  1.000 116.481 0 73   LYS E CB    1 ? 5  
ATOM   19741 C  CG    . LYS E  1 73   ? -18.680 53.495  -54.204  1.000 115.360 0 73   LYS E CG    1 ? 5  
ATOM   19742 C  CD    . LYS E  1 73   ? -20.110 53.637  -53.720  1.000 115.593 0 73   LYS E CD    1 ? 5  
ATOM   19743 C  CE    . LYS E  1 73   ? -20.213 53.566  -52.212  1.000 114.146 0 73   LYS E CE    1 ? 5  
ATOM   19744 N  NZ    . LYS E  1 73   ? -21.596 53.295  -51.769  1.000 112.987 0 73   LYS E NZ    1 ? 5  
ATOM   19745 N  N     . PHE E  1 74   ? -15.164 54.145  -54.595  1.000 118.265 0 74   PHE E N     1 ? 5  
ATOM   19746 C  CA    . PHE E  1 74   ? -14.206 54.883  -53.778  1.000 120.522 0 74   PHE E CA    1 ? 5  
ATOM   19747 C  C     . PHE E  1 74   ? -12.769 54.657  -54.259  1.000 119.720 0 74   PHE E C     1 ? 5  
ATOM   19748 O  O     . PHE E  1 74   ? -11.830 54.977  -53.538  1.000 120.584 0 74   PHE E O     1 ? 5  
ATOM   19749 C  CB    . PHE E  1 74   ? -14.291 54.506  -52.298  1.000 120.957 0 74   PHE E CB    1 ? 5  
ATOM   19750 C  CG    . PHE E  1 74   ? -15.559 54.851  -51.560  1.000 123.659 0 74   PHE E CG    1 ? 5  
ATOM   19751 C  CD1   . PHE E  1 74   ? -16.515 55.727  -52.050  1.000 126.341 0 74   PHE E CD1   1 ? 5  
ATOM   19752 C  CD2   . PHE E  1 74   ? -15.766 54.324  -50.292  1.000 124.471 0 74   PHE E CD2   1 ? 5  
ATOM   19753 C  CE1   . PHE E  1 74   ? -17.681 55.993  -51.353  1.000 128.596 0 74   PHE E CE1   1 ? 5  
ATOM   19754 C  CE2   . PHE E  1 74   ? -16.913 54.626  -49.568  1.000 127.008 0 74   PHE E CE2   1 ? 5  
ATOM   19755 C  CZ    . PHE E  1 74   ? -17.868 55.459  -50.100  1.000 128.960 0 74   PHE E CZ    1 ? 5  
ATOM   19756 N  N     . GLY E  1 75   ? -12.615 54.134  -55.482  1.000 117.043 0 75   GLY E N     1 ? 5  
ATOM   19757 C  CA    . GLY E  1 75   ? -11.329 53.750  -56.050  1.000 113.668 0 75   GLY E CA    1 ? 5  
ATOM   19758 C  C     . GLY E  1 75   ? -10.316 54.891  -56.132  1.000 116.099 0 75   GLY E C     1 ? 5  
ATOM   19759 O  O     . GLY E  1 75   ? -9.118  54.662  -55.979  1.000 114.959 0 75   GLY E O     1 ? 5  
ATOM   19760 N  N     . GLY E  1 76   ? -10.794 56.114  -56.391  1.000 118.506 0 76   GLY E N     1 ? 5  
ATOM   19761 C  CA    . GLY E  1 76   ? -9.901  57.258  -56.472  1.000 122.392 0 76   GLY E CA    1 ? 5  
ATOM   19762 C  C     . GLY E  1 76   ? -8.932  57.130  -57.645  1.000 123.194 0 76   GLY E C     1 ? 5  
ATOM   19763 O  O     . GLY E  1 76   ? -9.360  57.008  -58.788  1.000 124.841 0 76   GLY E O     1 ? 5  
ATOM   19764 N  N     . LEU E  1 77   ? -7.627  57.147  -57.350  1.000 123.596 0 77   LEU E N     1 ? 5  
ATOM   19765 C  CA    . LEU E  1 77   ? -6.596  57.175  -58.379  1.000 124.858 0 77   LEU E CA    1 ? 5  
ATOM   19766 C  C     . LEU E  1 77   ? -6.327  55.768  -58.909  1.000 122.989 0 77   LEU E C     1 ? 5  
ATOM   19767 O  O     . LEU E  1 77   ? -5.595  55.610  -59.885  1.000 125.161 0 77   LEU E O     1 ? 5  
ATOM   19768 C  CB    . LEU E  1 77   ? -5.312  57.785  -57.809  1.000 124.977 0 77   LEU E CB    1 ? 5  
ATOM   19769 C  CG    . LEU E  1 77   ? -5.399  59.231  -57.328  1.000 127.808 0 77   LEU E CG    1 ? 5  
ATOM   19770 C  CD1   . LEU E  1 77   ? -4.002  59.792  -57.119  1.000 130.237 0 77   LEU E CD1   1 ? 5  
ATOM   19771 C  CD2   . LEU E  1 77   ? -6.181  60.091  -58.309  1.000 130.016 0 77   LEU E CD2   1 ? 5  
ATOM   19772 N  N     . ARG E  1 78   ? -6.931  54.764  -58.258  1.000 120.808 0 78   ARG E N     1 ? 5  
ATOM   19773 C  CA    . ARG E  1 78   ? -6.769  53.360  -58.607  1.000 116.980 0 78   ARG E CA    1 ? 5  
ATOM   19774 C  C     . ARG E  1 78   ? -5.275  53.035  -58.707  1.000 117.715 0 78   ARG E C     1 ? 5  
ATOM   19775 O  O     . ARG E  1 78   ? -4.508  53.282  -57.774  1.000 119.888 0 78   ARG E O     1 ? 5  
ATOM   19776 C  CB    . ARG E  1 78   ? -7.516  53.015  -59.905  1.000 115.812 0 78   ARG E CB    1 ? 5  
ATOM   19777 C  CG    . ARG E  1 78   ? -8.914  53.605  -60.056  1.000 116.948 0 78   ARG E CG    1 ? 5  
ATOM   19778 C  CD    . ARG E  1 78   ? -9.733  52.979  -61.162  1.000 115.476 0 78   ARG E CD    1 ? 5  
ATOM   19779 N  NE    . ARG E  1 78   ? -10.417 51.879  -60.503  1.000 115.377 0 78   ARG E NE    1 ? 5  
ATOM   19780 C  CZ    . ARG E  1 78   ? -10.996 50.849  -61.109  1.000 114.264 0 78   ARG E CZ    1 ? 5  
ATOM   19781 N  NH1   . ARG E  1 78   ? -10.956 50.743  -62.425  1.000 114.957 0 78   ARG E NH1   1 ? 5  
ATOM   19782 N  NH2   . ARG E  1 78   ? -11.598 49.916  -60.388  1.000 111.586 0 78   ARG E NH2   1 ? 5  
ATOM   19783 N  N     . ASP E  1 79   ? -4.869  52.518  -59.872  1.000 118.237 0 79   ASP E N     1 ? 5  
ATOM   19784 C  CA    . ASP E  1 79   ? -3.502  52.078  -60.120  1.000 118.406 0 79   ASP E CA    1 ? 5  
ATOM   19785 C  C     . ASP E  1 79   ? -2.516  53.235  -59.954  1.000 122.085 0 79   ASP E C     1 ? 5  
ATOM   19786 O  O     . ASP E  1 79   ? -1.312  53.008  -59.839  1.000 121.250 0 79   ASP E O     1 ? 5  
ATOM   19787 C  CB    . ASP E  1 79   ? -3.378  51.400  -61.491  1.000 116.837 0 79   ASP E CB    1 ? 5  
ATOM   19788 C  CG    . ASP E  1 79   ? -3.934  52.253  -62.623  1.000 119.077 0 79   ASP E CG    1 ? 5  
ATOM   19789 O  OD1   . ASP E  1 79   ? -5.041  52.811  -62.454  1.000 118.412 0 79   ASP E OD1   1 ? 5  
ATOM   19790 O  OD2   . ASP E  1 79   ? -3.262  52.353  -63.668  1.000 122.647 0 79   ASP E OD2   1 ? 5  
ATOM   19791 N  N     . GLY E  1 80   ? -3.036  54.469  -59.932  1.000 125.334 0 80   GLY E N     1 ? 5  
ATOM   19792 C  CA    . GLY E  1 80   ? -2.215  55.640  -59.684  1.000 129.604 0 80   GLY E CA    1 ? 5  
ATOM   19793 C  C     . GLY E  1 80   ? -1.468  55.524  -58.359  1.000 129.899 0 80   GLY E C     1 ? 5  
ATOM   19794 O  O     . GLY E  1 80   ? -0.353  56.037  -58.226  1.000 133.860 0 80   GLY E O     1 ? 5  
ATOM   19795 N  N     . TYR E  1 81   ? -2.081  54.807  -57.404  1.000 125.572 0 81   TYR E N     1 ? 5  
ATOM   19796 C  CA    . TYR E  1 81   ? -1.531  54.680  -56.064  1.000 124.262 0 81   TYR E CA    1 ? 5  
ATOM   19797 C  C     . TYR E  1 81   ? -0.297  53.778  -56.077  1.000 121.679 0 81   TYR E C     1 ? 5  
ATOM   19798 O  O     . TYR E  1 81   ? 0.452   53.746  -55.107  1.000 120.609 0 81   TYR E O     1 ? 5  
ATOM   19799 C  CB    . TYR E  1 81   ? -2.599  54.186  -55.081  1.000 122.490 0 81   TYR E CB    1 ? 5  
ATOM   19800 C  CG    . TYR E  1 81   ? -3.778  55.111  -54.908  1.000 126.429 0 81   TYR E CG    1 ? 5  
ATOM   19801 C  CD1   . TYR E  1 81   ? -3.602  56.455  -54.628  1.000 133.439 0 81   TYR E CD1   1 ? 5  
ATOM   19802 C  CD2   . TYR E  1 81   ? -5.077  54.642  -55.023  1.000 125.424 0 81   TYR E CD2   1 ? 5  
ATOM   19803 C  CE1   . TYR E  1 81   ? -4.683  57.311  -54.487  1.000 138.174 0 81   TYR E CE1   1 ? 5  
ATOM   19804 C  CE2   . TYR E  1 81   ? -6.174  55.478  -54.877  1.000 130.066 0 81   TYR E CE2   1 ? 5  
ATOM   19805 C  CZ    . TYR E  1 81   ? -5.975  56.822  -54.613  1.000 136.064 0 81   TYR E CZ    1 ? 5  
ATOM   19806 O  OH    . TYR E  1 81   ? -7.045  57.671  -54.483  1.000 139.563 0 81   TYR E OH    1 ? 5  
ATOM   19807 N  N     . TYR E  1 82   ? -0.075  53.054  -57.181  1.000 121.288 0 82   TYR E N     1 ? 5  
ATOM   19808 C  CA    . TYR E  1 82   ? 0.865   51.946  -57.154  1.000 121.159 0 82   TYR E CA    1 ? 5  
ATOM   19809 C  C     . TYR E  1 82   ? 2.285   52.384  -57.514  1.000 124.885 0 82   TYR E C     1 ? 5  
ATOM   19810 O  O     . TYR E  1 82   ? 3.216   51.601  -57.348  1.000 123.983 0 82   TYR E O     1 ? 5  
ATOM   19811 C  CB    . TYR E  1 82   ? 0.417   50.802  -58.067  1.000 118.846 0 82   TYR E CB    1 ? 5  
ATOM   19812 C  CG    . TYR E  1 82   ? -0.965  50.236  -57.841  1.000 116.935 0 82   TYR E CG    1 ? 5  
ATOM   19813 C  CD1   . TYR E  1 82   ? -1.693  50.511  -56.690  1.000 116.180 0 82   TYR E CD1   1 ? 5  
ATOM   19814 C  CD2   . TYR E  1 82   ? -1.557  49.425  -58.799  1.000 115.278 0 82   TYR E CD2   1 ? 5  
ATOM   19815 C  CE1   . TYR E  1 82   ? -2.955  49.975  -56.484  1.000 112.012 0 82   TYR E CE1   1 ? 5  
ATOM   19816 C  CE2   . TYR E  1 82   ? -2.829  48.902  -58.624  1.000 111.428 0 82   TYR E CE2   1 ? 5  
ATOM   19817 C  CZ    . TYR E  1 82   ? -3.530  49.182  -57.462  1.000 109.745 0 82   TYR E CZ    1 ? 5  
ATOM   19818 O  OH    . TYR E  1 82   ? -4.787  48.657  -57.291  1.000 105.602 0 82   TYR E OH    1 ? 5  
ATOM   19819 N  N     . ILE E  1 83   ? 2.455   53.618  -58.011  1.000 130.543 0 83   ILE E N     1 ? 5  
ATOM   19820 C  CA    . ILE E  1 83   ? 3.746   54.005  -58.571  1.000 135.462 0 83   ILE E CA    1 ? 5  
ATOM   19821 C  C     . ILE E  1 83   ? 4.813   54.030  -57.474  1.000 140.086 0 83   ILE E C     1 ? 5  
ATOM   19822 O  O     . ILE E  1 83   ? 4.579   54.535  -56.376  1.000 143.814 0 83   ILE E O     1 ? 5  
ATOM   19823 C  CB    . ILE E  1 83   ? 3.677   55.334  -59.349  1.000 138.299 0 83   ILE E CB    1 ? 5  
ATOM   19824 C  CG1   . ILE E  1 83   ? 2.618   55.272  -60.454  1.000 136.510 0 83   ILE E CG1   1 ? 5  
ATOM   19825 C  CG2   . ILE E  1 83   ? 5.045   55.724  -59.900  1.000 140.904 0 83   ILE E CG2   1 ? 5  
ATOM   19826 C  CD1   . ILE E  1 83   ? 2.503   56.530  -61.281  1.000 141.690 0 83   ILE E CD1   1 ? 5  
ATOM   19827 N  N     . ASN E  1 84   ? 5.982   53.458  -57.798  1.000 140.711 0 84   ASN E N     1 ? 5  
ATOM   19828 C  CA    . ASN E  1 84   ? 7.152   53.462  -56.932  1.000 143.296 0 84   ASN E CA    1 ? 5  
ATOM   19829 C  C     . ASN E  1 84   ? 6.954   52.529  -55.743  1.000 141.756 0 84   ASN E C     1 ? 5  
ATOM   19830 O  O     . ASN E  1 84   ? 7.718   52.591  -54.784  1.000 143.757 0 84   ASN E O     1 ? 5  
ATOM   19831 C  CB    . ASN E  1 84   ? 7.519   54.865  -56.445  1.000 147.310 0 84   ASN E CB    1 ? 5  
ATOM   19832 C  CG    . ASN E  1 84   ? 7.978   55.750  -57.578  1.000 152.317 0 84   ASN E CG    1 ? 5  
ATOM   19833 O  OD1   . ASN E  1 84   ? 8.567   55.266  -58.542  1.000 153.108 0 84   ASN E OD1   1 ? 5  
ATOM   19834 N  ND2   . ASN E  1 84   ? 7.746   57.047  -57.461  1.000 156.788 0 84   ASN E ND2   1 ? 5  
ATOM   19835 N  N     . ALA E  1 85   ? 5.936   51.666  -55.810  1.000 137.579 0 85   ALA E N     1 ? 5  
ATOM   19836 C  CA    . ALA E  1 85   ? 5.746   50.677  -54.766  1.000 134.377 0 85   ALA E CA    1 ? 5  
ATOM   19837 C  C     . ALA E  1 85   ? 6.901   49.682  -54.806  1.000 135.168 0 85   ALA E C     1 ? 5  
ATOM   19838 O  O     . ALA E  1 85   ? 7.364   49.301  -55.879  1.000 137.145 0 85   ALA E O     1 ? 5  
ATOM   19839 C  CB    . ALA E  1 85   ? 4.425   49.985  -54.945  1.000 129.787 0 85   ALA E CB    1 ? 5  
ATOM   19840 N  N     . GLN E  1 86   ? 7.354   49.256  -53.624  1.000 134.714 0 86   GLN E N     1 ? 5  
ATOM   19841 C  CA    . GLN E  1 86   ? 8.465   48.322  -53.541  1.000 133.027 0 86   GLN E CA    1 ? 5  
ATOM   19842 C  C     . GLN E  1 86   ? 7.976   46.946  -53.096  1.000 128.848 0 86   GLN E C     1 ? 5  
ATOM   19843 O  O     . GLN E  1 86   ? 8.738   45.973  -53.132  1.000 128.674 0 86   GLN E O     1 ? 5  
ATOM   19844 C  CB    . GLN E  1 86   ? 9.544   48.882  -52.613  1.000 133.224 0 86   GLN E CB    1 ? 5  
ATOM   19845 C  CG    . GLN E  1 86   ? 10.261  50.091  -53.191  1.000 135.165 0 86   GLN E CG    1 ? 5  
ATOM   19846 C  CD    . GLN E  1 86   ? 10.642  51.071  -52.112  1.000 139.193 0 86   GLN E CD    1 ? 5  
ATOM   19847 O  OE1   . GLN E  1 86   ? 9.822   51.860  -51.651  1.000 140.852 0 86   GLN E OE1   1 ? 5  
ATOM   19848 N  NE2   . GLN E  1 86   ? 11.907  51.057  -51.734  1.000 142.721 0 86   GLN E NE2   1 ? 5  
ATOM   19849 N  N     . CYS E  1 87   ? 6.712   46.872  -52.660  1.000 123.024 0 87   CYS E N     1 ? 5  
ATOM   19850 C  CA    . CYS E  1 87   ? 6.130   45.625  -52.188  1.000 117.542 0 87   CYS E CA    1 ? 5  
ATOM   19851 C  C     . CYS E  1 87   ? 4.622   45.793  -52.057  1.000 115.430 0 87   CYS E C     1 ? 5  
ATOM   19852 O  O     . CYS E  1 87   ? 4.108   46.910  -52.061  1.000 115.443 0 87   CYS E O     1 ? 5  
ATOM   19853 C  CB    . CYS E  1 87   ? 6.712   45.182  -50.848  1.000 118.976 0 87   CYS E CB    1 ? 5  
ATOM   19854 S  SG    . CYS E  1 87   ? 6.469   46.385  -49.519  1.000 117.071 0 87   CYS E SG    1 ? 5  
ATOM   19855 N  N     . ALA E  1 88   ? 3.916   44.668  -51.943  1.000 111.594 0 88   ALA E N     1 ? 5  
ATOM   19856 C  CA    . ALA E  1 88   ? 2.469   44.727  -52.024  1.000 107.433 0 88   ALA E CA    1 ? 5  
ATOM   19857 C  C     . ALA E  1 88   ? 1.838   43.588  -51.236  1.000 102.992 0 88   ALA E C     1 ? 5  
ATOM   19858 O  O     . ALA E  1 88   ? 2.442   42.534  -51.046  1.000 101.241 0 88   ALA E O     1 ? 5  
ATOM   19859 C  CB    . ALA E  1 88   ? 2.051   44.691  -53.472  1.000 107.397 0 88   ALA E CB    1 ? 5  
ATOM   19860 N  N     . ILE E  1 89   ? 0.616   43.837  -50.770  1.000 99.768  0 89   ILE E N     1 ? 5  
ATOM   19861 C  CA    . ILE E  1 89   ? -0.234  42.823  -50.176  1.000 96.606  0 89   ILE E CA    1 ? 5  
ATOM   19862 C  C     . ILE E  1 89   ? -1.568  42.844  -50.917  1.000 95.410  0 89   ILE E C     1 ? 5  
ATOM   19863 O  O     . ILE E  1 89   ? -2.247  43.867  -50.970  1.000 96.684  0 89   ILE E O     1 ? 5  
ATOM   19864 C  CB    . ILE E  1 89   ? -0.383  43.044  -48.652  1.000 95.555  0 89   ILE E CB    1 ? 5  
ATOM   19865 C  CG1   . ILE E  1 89   ? 0.932   42.742  -47.937  1.000 94.871  0 89   ILE E CG1   1 ? 5  
ATOM   19866 C  CG2   . ILE E  1 89   ? -1.480  42.172  -48.068  1.000 92.729  0 89   ILE E CG2   1 ? 5  
ATOM   19867 C  CD1   . ILE E  1 89   ? 1.017   43.269  -46.542  1.000 97.583  0 89   ILE E CD1   1 ? 5  
ATOM   19868 N  N     . ILE E  1 90   ? -1.909  41.707  -51.525  1.000 92.772  0 90   ILE E N     1 ? 5  
ATOM   19869 C  CA    . ILE E  1 90   ? -3.230  41.518  -52.092  1.000 91.399  0 90   ILE E CA    1 ? 5  
ATOM   19870 C  C     . ILE E  1 90   ? -4.021  40.739  -51.052  1.000 90.171  0 90   ILE E C     1 ? 5  
ATOM   19871 O  O     . ILE E  1 90   ? -3.627  39.643  -50.660  1.000 89.412  0 90   ILE E O     1 ? 5  
ATOM   19872 C  CB    . ILE E  1 90   ? -3.178  40.813  -53.466  1.000 90.233  0 90   ILE E CB    1 ? 5  
ATOM   19873 C  CG1   . ILE E  1 90   ? -2.217  41.511  -54.432  1.000 92.128  0 90   ILE E CG1   1 ? 5  
ATOM   19874 C  CG2   . ILE E  1 90   ? -4.572  40.647  -54.067  1.000 88.238  0 90   ILE E CG2   1 ? 5  
ATOM   19875 C  CD1   . ILE E  1 90   ? -1.911  40.738  -55.702  1.000 91.791  0 90   ILE E CD1   1 ? 5  
ATOM   19876 N  N     . MET E  1 91   ? -5.132  41.334  -50.610  1.000 88.073  0 91   MET E N     1 ? 5  
ATOM   19877 C  CA    . MET E  1 91   ? -5.959  40.722  -49.589  1.000 86.055  0 91   MET E CA    1 ? 5  
ATOM   19878 C  C     . MET E  1 91   ? -7.284  40.274  -50.209  1.000 83.640  0 91   MET E C     1 ? 5  
ATOM   19879 O  O     . MET E  1 91   ? -7.885  40.975  -51.037  1.000 82.171  0 91   MET E O     1 ? 5  
ATOM   19880 C  CB    . MET E  1 91   ? -6.200  41.784  -48.513  1.000 88.499  0 91   MET E CB    1 ? 5  
ATOM   19881 C  CG    . MET E  1 91   ? -7.064  41.427  -47.336  1.000 88.440  0 91   MET E CG    1 ? 5  
ATOM   19882 S  SD    . MET E  1 91   ? -6.116  40.568  -46.064  1.000 88.604  0 91   MET E SD    1 ? 5  
ATOM   19883 C  CE    . MET E  1 91   ? -4.913  41.783  -45.521  1.000 89.963  0 91   MET E CE    1 ? 5  
ATOM   19884 N  N     . PHE E  1 92   ? -7.706  39.070  -49.821  1.000 82.154  0 92   PHE E N     1 ? 5  
ATOM   19885 C  CA    . PHE E  1 92   ? -9.055  38.613  -50.112  1.000 82.053  0 92   PHE E CA    1 ? 5  
ATOM   19886 C  C     . PHE E  1 92   ? -9.686  38.064  -48.829  1.000 83.420  0 92   PHE E C     1 ? 5  
ATOM   19887 O  O     . PHE E  1 92   ? -9.019  37.937  -47.799  1.000 83.537  0 92   PHE E O     1 ? 5  
ATOM   19888 C  CB    . PHE E  1 92   ? -9.085  37.650  -51.306  1.000 78.553  0 92   PHE E CB    1 ? 5  
ATOM   19889 C  CG    . PHE E  1 92   ? -8.455  36.315  -51.015  1.000 76.693  0 92   PHE E CG    1 ? 5  
ATOM   19890 C  CD1   . PHE E  1 92   ? -7.083  36.182  -50.858  1.000 76.849  0 92   PHE E CD1   1 ? 5  
ATOM   19891 C  CD2   . PHE E  1 92   ? -9.251  35.188  -50.863  1.000 75.720  0 92   PHE E CD2   1 ? 5  
ATOM   19892 C  CE1   . PHE E  1 92   ? -6.523  34.943  -50.572  1.000 77.107  0 92   PHE E CE1   1 ? 5  
ATOM   19893 C  CE2   . PHE E  1 92   ? -8.694  33.950  -50.577  1.000 75.924  0 92   PHE E CE2   1 ? 5  
ATOM   19894 C  CZ    . PHE E  1 92   ? -7.329  33.829  -50.435  1.000 76.440  0 92   PHE E CZ    1 ? 5  
ATOM   19895 N  N     . ASP E  1 93   ? -10.983 37.740  -48.911  1.000 84.611  0 93   ASP E N     1 ? 5  
ATOM   19896 C  CA    . ASP E  1 93   ? -11.766 37.226  -47.798  1.000 86.874  0 93   ASP E CA    1 ? 5  
ATOM   19897 C  C     . ASP E  1 93   ? -12.139 35.772  -48.077  1.000 85.607  0 93   ASP E C     1 ? 5  
ATOM   19898 O  O     . ASP E  1 93   ? -12.806 35.500  -49.070  1.000 86.360  0 93   ASP E O     1 ? 5  
ATOM   19899 C  CB    . ASP E  1 93   ? -13.061 38.031  -47.684  1.000 89.604  0 93   ASP E CB    1 ? 5  
ATOM   19900 C  CG    . ASP E  1 93   ? -13.968 37.610  -46.543  1.000 91.751  0 93   ASP E CG    1 ? 5  
ATOM   19901 O  OD1   . ASP E  1 93   ? -13.694 36.566  -45.922  1.000 91.932  0 93   ASP E OD1   1 ? 5  
ATOM   19902 O  OD2   . ASP E  1 93   ? -14.934 38.347  -46.273  1.000 94.580  0 93   ASP E OD2   1 ? 5  
ATOM   19903 N  N     . VAL E  1 94   ? -11.759 34.852  -47.183  1.000 84.509  0 94   VAL E N     1 ? 5  
ATOM   19904 C  CA    . VAL E  1 94   ? -11.922 33.430  -47.455  1.000 83.093  0 94   VAL E CA    1 ? 5  
ATOM   19905 C  C     . VAL E  1 94   ? -13.378 33.013  -47.266  1.000 84.749  0 94   VAL E C     1 ? 5  
ATOM   19906 O  O     . VAL E  1 94   ? -13.718 31.850  -47.476  1.000 84.433  0 94   VAL E O     1 ? 5  
ATOM   19907 C  CB    . VAL E  1 94   ? -11.004 32.563  -46.579  1.000 81.366  0 94   VAL E CB    1 ? 5  
ATOM   19908 C  CG1   . VAL E  1 94   ? -9.536  32.854  -46.818  1.000 80.321  0 94   VAL E CG1   1 ? 5  
ATOM   19909 C  CG2   . VAL E  1 94   ? -11.345 32.692  -45.106  1.000 81.792  0 94   VAL E CG2   1 ? 5  
ATOM   19910 N  N     . THR E  1 95   ? -14.231 33.955  -46.856  1.000 86.572  0 95   THR E N     1 ? 5  
ATOM   19911 C  CA    . THR E  1 95   ? -15.625 33.616  -46.622  1.000 88.994  0 95   THR E CA    1 ? 5  
ATOM   19912 C  C     . THR E  1 95   ? -16.472 34.107  -47.791  1.000 89.783  0 95   THR E C     1 ? 5  
ATOM   19913 O  O     . THR E  1 95   ? -17.689 33.927  -47.795  1.000 92.404  0 95   THR E O     1 ? 5  
ATOM   19914 C  CB    . THR E  1 95   ? -16.140 34.237  -45.319  1.000 90.959  0 95   THR E CB    1 ? 5  
ATOM   19915 O  OG1   . THR E  1 95   ? -16.309 35.633  -45.568  1.000 91.166  0 95   THR E OG1   1 ? 5  
ATOM   19916 C  CG2   . THR E  1 95   ? -15.208 34.009  -44.152  1.000 90.978  0 95   THR E CG2   1 ? 5  
ATOM   19917 N  N     . SER E  1 96   ? -15.805 34.749  -48.758  1.000 88.732  0 96   SER E N     1 ? 5  
ATOM   19918 C  CA    . SER E  1 96   ? -16.447 35.345  -49.916  1.000 87.240  0 96   SER E CA    1 ? 5  
ATOM   19919 C  C     . SER E  1 96   ? -15.689 34.924  -51.169  1.000 86.124  0 96   SER E C     1 ? 5  
ATOM   19920 O  O     . SER E  1 96   ? -14.539 35.313  -51.365  1.000 84.571  0 96   SER E O     1 ? 5  
ATOM   19921 C  CB    . SER E  1 96   ? -16.485 36.841  -49.792  1.000 86.130  0 96   SER E CB    1 ? 5  
ATOM   19922 O  OG    . SER E  1 96   ? -16.979 37.426  -50.988  1.000 85.484  0 96   SER E OG    1 ? 5  
ATOM   19923 N  N     . ARG E  1 97   ? -16.347 34.129  -52.019  1.000 85.523  0 97   ARG E N     1 ? 5  
ATOM   19924 C  CA    . ARG E  1 97   ? -15.665 33.613  -53.190  1.000 84.170  0 97   ARG E CA    1 ? 5  
ATOM   19925 C  C     . ARG E  1 97   ? -15.249 34.762  -54.106  1.000 84.992  0 97   ARG E C     1 ? 5  
ATOM   19926 O  O     . ARG E  1 97   ? -14.143 34.767  -54.650  1.000 85.642  0 97   ARG E O     1 ? 5  
ATOM   19927 C  CB    . ARG E  1 97   ? -16.497 32.526  -53.871  1.000 84.684  0 97   ARG E CB    1 ? 5  
ATOM   19928 C  CG    . ARG E  1 97   ? -16.480 31.201  -53.124  1.000 87.555  0 97   ARG E CG    1 ? 5  
ATOM   19929 C  CD    . ARG E  1 97   ? -16.888 30.088  -54.071  1.000 91.496  0 97   ARG E CD    1 ? 5  
ATOM   19930 N  NE    . ARG E  1 97   ? -17.436 28.921  -53.394  1.000 99.309  0 97   ARG E NE    1 ? 5  
ATOM   19931 C  CZ    . ARG E  1 97   ? -18.688 28.813  -52.952  1.000 104.753 0 97   ARG E CZ    1 ? 5  
ATOM   19932 N  NH1   . ARG E  1 97   ? -19.532 29.824  -53.057  1.000 105.306 0 97   ARG E NH1   1 ? 5  
ATOM   19933 N  NH2   . ARG E  1 97   ? -19.101 27.679  -52.410  1.000 107.944 0 97   ARG E NH2   1 ? 5  
ATOM   19934 N  N     . ILE E  1 98   ? -16.127 35.761  -54.231  1.000 83.884  0 98   ILE E N     1 ? 5  
ATOM   19935 C  CA    . ILE E  1 98   ? -15.912 36.815  -55.205  1.000 80.796  0 98   ILE E CA    1 ? 5  
ATOM   19936 C  C     . ILE E  1 98   ? -14.667 37.628  -54.861  1.000 78.593  0 98   ILE E C     1 ? 5  
ATOM   19937 O  O     . ILE E  1 98   ? -14.095 38.261  -55.739  1.000 78.094  0 98   ILE E O     1 ? 5  
ATOM   19938 C  CB    . ILE E  1 98   ? -17.170 37.687  -55.385  1.000 82.425  0 98   ILE E CB    1 ? 5  
ATOM   19939 C  CG1   . ILE E  1 98   ? -17.067 38.546  -56.647  1.000 82.195  0 98   ILE E CG1   1 ? 5  
ATOM   19940 C  CG2   . ILE E  1 98   ? -17.450 38.514  -54.136  1.000 85.020  0 98   ILE E CG2   1 ? 5  
ATOM   19941 C  CD1   . ILE E  1 98   ? -18.378 39.167  -57.060  1.000 83.950  0 98   ILE E CD1   1 ? 5  
ATOM   19942 N  N     . THR E  1 99   ? -14.231 37.605  -53.600  1.000 78.424  0 99   THR E N     1 ? 5  
ATOM   19943 C  CA    . THR E  1 99   ? -13.092 38.433  -53.237  1.000 80.174  0 99   THR E CA    1 ? 5  
ATOM   19944 C  C     . THR E  1 99   ? -11.805 37.784  -53.736  1.000 78.486  0 99   THR E C     1 ? 5  
ATOM   19945 O  O     . THR E  1 99   ? -10.813 38.475  -53.964  1.000 77.501  0 99   THR E O     1 ? 5  
ATOM   19946 C  CB    . THR E  1 99   ? -13.024 38.741  -51.735  1.000 81.364  0 99   THR E CB    1 ? 5  
ATOM   19947 O  OG1   . THR E  1 99   ? -12.791 37.518  -51.037  1.000 81.992  0 99   THR E OG1   1 ? 5  
ATOM   19948 C  CG2   . THR E  1 99   ? -14.264 39.426  -51.205  1.000 80.985  0 99   THR E CG2   1 ? 5  
ATOM   19949 N  N     . TYR E  1 100  ? -11.834 36.451  -53.866  1.000 78.108  0 100  TYR E N     1 ? 5  
ATOM   19950 C  CA    . TYR E  1 100  ? -10.710 35.719  -54.422  1.000 78.842  0 100  TYR E CA    1 ? 5  
ATOM   19951 C  C     . TYR E  1 100  ? -10.794 35.755  -55.945  1.000 79.505  0 100  TYR E C     1 ? 5  
ATOM   19952 O  O     . TYR E  1 100  ? -9.772  35.809  -56.626  1.000 78.765  0 100  TYR E O     1 ? 5  
ATOM   19953 C  CB    . TYR E  1 100  ? -10.663 34.272  -53.922  1.000 77.983  0 100  TYR E CB    1 ? 5  
ATOM   19954 C  CG    . TYR E  1 100  ? -9.494  33.491  -54.472  1.000 77.891  0 100  TYR E CG    1 ? 5  
ATOM   19955 C  CD1   . TYR E  1 100  ? -8.193  33.851  -54.155  1.000 78.659  0 100  TYR E CD1   1 ? 5  
ATOM   19956 C  CD2   . TYR E  1 100  ? -9.675  32.426  -55.347  1.000 77.607  0 100  TYR E CD2   1 ? 5  
ATOM   19957 C  CE1   . TYR E  1 100  ? -7.102  33.168  -54.665  1.000 79.353  0 100  TYR E CE1   1 ? 5  
ATOM   19958 C  CE2   . TYR E  1 100  ? -8.595  31.742  -55.878  1.000 78.088  0 100  TYR E CE2   1 ? 5  
ATOM   19959 C  CZ    . TYR E  1 100  ? -7.305  32.114  -55.535  1.000 79.014  0 100  TYR E CZ    1 ? 5  
ATOM   19960 O  OH    . TYR E  1 100  ? -6.223  31.421  -56.024  1.000 79.164  0 100  TYR E OH    1 ? 5  
ATOM   19961 N  N     . LYS E  1 101  ? -12.027 35.716  -56.463  1.000 80.111  0 101  LYS E N     1 ? 5  
ATOM   19962 C  CA    . LYS E  1 101  ? -12.256 35.811  -57.893  1.000 78.808  0 101  LYS E CA    1 ? 5  
ATOM   19963 C  C     . LYS E  1 101  ? -11.608 37.085  -58.423  1.000 79.621  0 101  LYS E C     1 ? 5  
ATOM   19964 O  O     . LYS E  1 101  ? -11.067 37.080  -59.524  1.000 82.398  0 101  LYS E O     1 ? 5  
ATOM   19965 C  CB    . LYS E  1 101  ? -13.749 35.743  -58.231  1.000 80.674  0 101  LYS E CB    1 ? 5  
ATOM   19966 C  CG    . LYS E  1 101  ? -14.067 36.015  -59.696  1.000 81.409  0 101  LYS E CG    1 ? 5  
ATOM   19967 C  CD    . LYS E  1 101  ? -15.318 35.317  -60.237  1.000 84.176  0 101  LYS E CD    1 ? 5  
ATOM   19968 C  CE    . LYS E  1 101  ? -15.094 33.850  -60.550  1.000 84.127  0 101  LYS E CE    1 ? 5  
ATOM   19969 N  NZ    . LYS E  1 101  ? -16.376 33.115  -60.643  1.000 83.796  0 101  LYS E NZ    1 ? 5  
ATOM   19970 N  N     . ASN E  1 102  ? -11.612 38.153  -57.617  1.000 79.057  0 102  ASN E N     1 ? 5  
ATOM   19971 C  CA    . ASN E  1 102  ? -11.110 39.436  -58.084  1.000 79.675  0 102  ASN E CA    1 ? 5  
ATOM   19972 C  C     . ASN E  1 102  ? -9.623  39.577  -57.774  1.000 80.905  0 102  ASN E C     1 ? 5  
ATOM   19973 O  O     . ASN E  1 102  ? -9.045  40.626  -58.041  1.000 84.014  0 102  ASN E O     1 ? 5  
ATOM   19974 C  CB    . ASN E  1 102  ? -11.912 40.625  -57.549  1.000 79.944  0 102  ASN E CB    1 ? 5  
ATOM   19975 C  CG    . ASN E  1 102  ? -13.315 40.701  -58.110  1.000 80.113  0 102  ASN E CG    1 ? 5  
ATOM   19976 O  OD1   . ASN E  1 102  ? -13.533 40.549  -59.310  1.000 79.598  0 102  ASN E OD1   1 ? 5  
ATOM   19977 N  ND2   . ASN E  1 102  ? -14.286 40.922  -57.243  1.000 80.868  0 102  ASN E ND2   1 ? 5  
ATOM   19978 N  N     . VAL E  1 103  ? -8.994  38.531  -57.226  1.000 80.652  0 103  VAL E N     1 ? 5  
ATOM   19979 C  CA    . VAL E  1 103  ? -7.577  38.638  -56.906  1.000 83.187  0 103  VAL E CA    1 ? 5  
ATOM   19980 C  C     . VAL E  1 103  ? -6.759  38.820  -58.186  1.000 86.674  0 103  VAL E C     1 ? 5  
ATOM   19981 O  O     . VAL E  1 103  ? -5.863  39.668  -58.221  1.000 88.632  0 103  VAL E O     1 ? 5  
ATOM   19982 C  CB    . VAL E  1 103  ? -7.046  37.490  -56.025  1.000 80.293  0 103  VAL E CB    1 ? 5  
ATOM   19983 C  CG1   . VAL E  1 103  ? -5.531  37.321  -56.148  1.000 77.646  0 103  VAL E CG1   1 ? 5  
ATOM   19984 C  CG2   . VAL E  1 103  ? -7.461  37.682  -54.572  1.000 81.341  0 103  VAL E CG2   1 ? 5  
ATOM   19985 N  N     . PRO E  1 104  ? -7.015  38.047  -59.271  1.000 86.097  0 104  PRO E N     1 ? 5  
ATOM   19986 C  CA    . PRO E  1 104  ? -6.341  38.282  -60.547  1.000 85.986  0 104  PRO E CA    1 ? 5  
ATOM   19987 C  C     . PRO E  1 104  ? -6.500  39.716  -61.045  1.000 87.818  0 104  PRO E C     1 ? 5  
ATOM   19988 O  O     . PRO E  1 104  ? -5.533  40.248  -61.579  1.000 91.517  0 104  PRO E O     1 ? 5  
ATOM   19989 C  CB    . PRO E  1 104  ? -7.001  37.275  -61.496  1.000 85.154  0 104  PRO E CB    1 ? 5  
ATOM   19990 C  CG    . PRO E  1 104  ? -7.389  36.146  -60.568  1.000 83.615  0 104  PRO E CG    1 ? 5  
ATOM   19991 C  CD    . PRO E  1 104  ? -7.898  36.871  -59.336  1.000 84.018  0 104  PRO E CD    1 ? 5  
ATOM   19992 N  N     . ASN E  1 105  ? -7.667  40.343  -60.829  1.000 86.733  0 105  ASN E N     1 ? 5  
ATOM   19993 C  CA    . ASN E  1 105  ? -7.871  41.710  -61.298  1.000 87.948  0 105  ASN E CA    1 ? 5  
ATOM   19994 C  C     . ASN E  1 105  ? -6.959  42.698  -60.566  1.000 89.480  0 105  ASN E C     1 ? 5  
ATOM   19995 O  O     . ASN E  1 105  ? -6.435  43.625  -61.192  1.000 90.386  0 105  ASN E O     1 ? 5  
ATOM   19996 C  CB    . ASN E  1 105  ? -9.291  42.260  -61.138  1.000 88.250  0 105  ASN E CB    1 ? 5  
ATOM   19997 C  CG    . ASN E  1 105  ? -10.386 41.475  -61.803  1.000 88.283  0 105  ASN E CG    1 ? 5  
ATOM   19998 O  OD1   . ASN E  1 105  ? -10.359 40.253  -61.775  1.000 89.546  0 105  ASN E OD1   1 ? 5  
ATOM   19999 N  ND2   . ASN E  1 105  ? -11.349 42.185  -62.373  1.000 90.008  0 105  ASN E ND2   1 ? 5  
ATOM   20000 N  N     . TRP E  1 106  ? -6.817  42.522  -59.239  1.000 88.283  0 106  TRP E N     1 ? 5  
ATOM   20001 C  CA    . TRP E  1 106  ? -5.926  43.356  -58.450  1.000 90.273  0 106  TRP E CA    1 ? 5  
ATOM   20002 C  C     . TRP E  1 106  ? -4.479  43.110  -58.883  1.000 90.225  0 106  TRP E C     1 ? 5  
ATOM   20003 O  O     . TRP E  1 106  ? -3.733  44.057  -59.140  1.000 91.732  0 106  TRP E O     1 ? 5  
ATOM   20004 C  CB    . TRP E  1 106  ? -6.150  43.174  -56.938  1.000 90.043  0 106  TRP E CB    1 ? 5  
ATOM   20005 C  CG    . TRP E  1 106  ? -7.519  43.596  -56.491  1.000 91.382  0 106  TRP E CG    1 ? 5  
ATOM   20006 C  CD1   . TRP E  1 106  ? -8.559  42.773  -56.163  1.000 90.755  0 106  TRP E CD1   1 ? 5  
ATOM   20007 C  CD2   . TRP E  1 106  ? -8.023  44.940  -56.354  1.000 93.219  0 106  TRP E CD2   1 ? 5  
ATOM   20008 N  NE1   . TRP E  1 106  ? -9.668  43.504  -55.829  1.000 92.183  0 106  TRP E NE1   1 ? 5  
ATOM   20009 C  CE2   . TRP E  1 106  ? -9.371  44.837  -55.934  1.000 93.620  0 106  TRP E CE2   1 ? 5  
ATOM   20010 C  CE3   . TRP E  1 106  ? -7.468  46.215  -56.524  1.000 94.136  0 106  TRP E CE3   1 ? 5  
ATOM   20011 C  CZ2   . TRP E  1 106  ? -10.167 45.958  -55.691  1.000 93.461  0 106  TRP E CZ2   1 ? 5  
ATOM   20012 C  CZ3   . TRP E  1 106  ? -8.265  47.320  -56.300  1.000 95.950  0 106  TRP E CZ3   1 ? 5  
ATOM   20013 C  CH2   . TRP E  1 106  ? -9.593  47.194  -55.877  1.000 95.119  0 106  TRP E CH2   1 ? 5  
ATOM   20014 N  N     . HIS E  1 107  ? -4.106  41.828  -59.001  1.000 88.800  0 107  HIS E N     1 ? 5  
ATOM   20015 C  CA    . HIS E  1 107  ? -2.745  41.471  -59.367  1.000 90.147  0 107  HIS E CA    1 ? 5  
ATOM   20016 C  C     . HIS E  1 107  ? -2.393  42.060  -60.731  1.000 92.075  0 107  HIS E C     1 ? 5  
ATOM   20017 O  O     . HIS E  1 107  ? -1.299  42.592  -60.916  1.000 93.511  0 107  HIS E O     1 ? 5  
ATOM   20018 C  CB    . HIS E  1 107  ? -2.560  39.953  -59.383  1.000 88.986  0 107  HIS E CB    1 ? 5  
ATOM   20019 C  CG    . HIS E  1 107  ? -1.182  39.527  -59.791  1.000 90.217  0 107  HIS E CG    1 ? 5  
ATOM   20020 N  ND1   . HIS E  1 107  ? -0.860  39.118  -61.062  1.000 90.919  0 107  HIS E ND1   1 ? 5  
ATOM   20021 C  CD2   . HIS E  1 107  ? -0.031  39.492  -59.059  1.000 91.408  0 107  HIS E CD2   1 ? 5  
ATOM   20022 C  CE1   . HIS E  1 107  ? 0.430   38.803  -61.107  1.000 92.156  0 107  HIS E CE1   1 ? 5  
ATOM   20023 N  NE2   . HIS E  1 107  ? 0.964   39.025  -59.876  1.000 91.911  0 107  HIS E NE2   1 ? 5  
ATOM   20024 N  N     . ARG E  1 108  ? -3.328  41.931  -61.679  1.000 91.597  0 108  ARG E N     1 ? 5  
ATOM   20025 C  CA    . ARG E  1 108  ? -3.193  42.484  -63.015  1.000 93.014  0 108  ARG E CA    1 ? 5  
ATOM   20026 C  C     . ARG E  1 108  ? -2.916  43.983  -62.932  1.000 96.614  0 108  ARG E C     1 ? 5  
ATOM   20027 O  O     . ARG E  1 108  ? -1.948  44.449  -63.519  1.000 102.498 0 108  ARG E O     1 ? 5  
ATOM   20028 C  CB    . ARG E  1 108  ? -4.444  42.193  -63.847  1.000 91.945  0 108  ARG E CB    1 ? 5  
ATOM   20029 C  CG    . ARG E  1 108  ? -4.581  43.077  -65.076  1.000 94.444  0 108  ARG E CG    1 ? 5  
ATOM   20030 C  CD    . ARG E  1 108  ? -6.003  43.222  -65.575  1.000 95.191  0 108  ARG E CD    1 ? 5  
ATOM   20031 N  NE    . ARG E  1 108  ? -6.812  44.041  -64.687  1.000 97.969  0 108  ARG E NE    1 ? 5  
ATOM   20032 C  CZ    . ARG E  1 108  ? -8.078  43.786  -64.380  1.000 100.007 0 108  ARG E CZ    1 ? 5  
ATOM   20033 N  NH1   . ARG E  1 108  ? -8.699  42.754  -64.929  1.000 99.906  0 108  ARG E NH1   1 ? 5  
ATOM   20034 N  NH2   . ARG E  1 108  ? -8.723  44.570  -63.533  1.000 100.795 0 108  ARG E NH2   1 ? 5  
ATOM   20035 N  N     . ASP E  1 109  ? -3.755  44.730  -62.201  1.000 96.968  0 109  ASP E N     1 ? 5  
ATOM   20036 C  CA    . ASP E  1 109  ? -3.590  46.173  -62.070  1.000 99.796  0 109  ASP E CA    1 ? 5  
ATOM   20037 C  C     . ASP E  1 109  ? -2.225  46.508  -61.475  1.000 101.730 0 109  ASP E C     1 ? 5  
ATOM   20038 O  O     . ASP E  1 109  ? -1.603  47.495  -61.862  1.000 105.352 0 109  ASP E O     1 ? 5  
ATOM   20039 C  CB    . ASP E  1 109  ? -4.705  46.803  -61.232  1.000 100.436 0 109  ASP E CB    1 ? 5  
ATOM   20040 C  CG    . ASP E  1 109  ? -6.018  46.908  -61.986  1.000 100.766 0 109  ASP E CG    1 ? 5  
ATOM   20041 O  OD1   . ASP E  1 109  ? -5.998  46.717  -63.218  1.000 103.020 0 109  ASP E OD1   1 ? 5  
ATOM   20042 O  OD2   . ASP E  1 109  ? -7.048  47.167  -61.336  1.000 99.972  0 109  ASP E OD2   1 ? 5  
ATOM   20043 N  N     . LEU E  1 110  ? -1.773  45.661  -60.547  1.000 100.386 0 110  LEU E N     1 ? 5  
ATOM   20044 C  CA    . LEU E  1 110  ? -0.628  45.967  -59.707  1.000 101.427 0 110  LEU E CA    1 ? 5  
ATOM   20045 C  C     . LEU E  1 110  ? 0.680   45.771  -60.477  1.000 102.376 0 110  LEU E C     1 ? 5  
ATOM   20046 O  O     . LEU E  1 110  ? 1.499   46.688  -60.529  1.000 105.665 0 110  LEU E O     1 ? 5  
ATOM   20047 C  CB    . LEU E  1 110  ? -0.695  45.118  -58.433  1.000 99.854  0 110  LEU E CB    1 ? 5  
ATOM   20048 C  CG    . LEU E  1 110  ? 0.211   45.603  -57.300  1.000 102.245 0 110  LEU E CG    1 ? 5  
ATOM   20049 C  CD1   . LEU E  1 110  ? -0.418  45.250  -55.957  1.000 102.126 0 110  LEU E CD1   1 ? 5  
ATOM   20050 C  CD2   . LEU E  1 110  ? 1.618   45.019  -57.364  1.000 102.250 0 110  LEU E CD2   1 ? 5  
ATOM   20051 N  N     . VAL E  1 111  ? 0.854   44.600  -61.110  1.000 100.148 0 111  VAL E N     1 ? 5  
ATOM   20052 C  CA    . VAL E  1 111  ? 2.098   44.258  -61.793  1.000 101.538 0 111  VAL E CA    1 ? 5  
ATOM   20053 C  C     . VAL E  1 111  ? 2.266   45.058  -63.087  1.000 101.988 0 111  VAL E C     1 ? 5  
ATOM   20054 O  O     . VAL E  1 111  ? 3.379   45.159  -63.598  1.000 103.575 0 111  VAL E O     1 ? 5  
ATOM   20055 C  CB    . VAL E  1 111  ? 2.237   42.746  -62.060  1.000 101.144 0 111  VAL E CB    1 ? 5  
ATOM   20056 C  CG1   . VAL E  1 111  ? 2.202   41.944  -60.769  1.000 99.848  0 111  VAL E CG1   1 ? 5  
ATOM   20057 C  CG2   . VAL E  1 111  ? 1.197   42.244  -63.055  1.000 100.932 0 111  VAL E CG2   1 ? 5  
ATOM   20058 N  N     . ARG E  1 112  ? 1.166   45.599  -63.627  1.000 99.519  0 112  ARG E N     1 ? 5  
ATOM   20059 C  CA    . ARG E  1 112  ? 1.228   46.456  -64.800  1.000 100.777 0 112  ARG E CA    1 ? 5  
ATOM   20060 C  C     . ARG E  1 112  ? 1.824   47.811  -64.434  1.000 106.953 0 112  ARG E C     1 ? 5  
ATOM   20061 O  O     . ARG E  1 112  ? 2.146   48.603  -65.322  1.000 111.003 0 112  ARG E O     1 ? 5  
ATOM   20062 C  CB    . ARG E  1 112  ? -0.160  46.666  -65.403  1.000 96.390  0 112  ARG E CB    1 ? 5  
ATOM   20063 C  CG    . ARG E  1 112  ? -0.645  45.482  -66.216  1.000 91.750  0 112  ARG E CG    1 ? 5  
ATOM   20064 C  CD    . ARG E  1 112  ? -1.983  45.870  -66.781  1.000 90.228  0 112  ARG E CD    1 ? 5  
ATOM   20065 N  NE    . ARG E  1 112  ? -2.496  44.705  -67.467  1.000 87.737  0 112  ARG E NE    1 ? 5  
ATOM   20066 C  CZ    . ARG E  1 112  ? -3.682  44.665  -68.058  1.000 87.689  0 112  ARG E CZ    1 ? 5  
ATOM   20067 N  NH1   . ARG E  1 112  ? -4.472  45.724  -68.023  1.000 88.794  0 112  ARG E NH1   1 ? 5  
ATOM   20068 N  NH2   . ARG E  1 112  ? -4.083  43.563  -68.667  1.000 85.804  0 112  ARG E NH2   1 ? 5  
ATOM   20069 N  N     . VAL E  1 113  ? 1.953   48.071  -63.127  1.000 107.356 0 113  VAL E N     1 ? 5  
ATOM   20070 C  CA    . VAL E  1 113  ? 2.592   49.290  -62.669  1.000 110.806 0 113  VAL E CA    1 ? 5  
ATOM   20071 C  C     . VAL E  1 113  ? 3.932   48.944  -62.029  1.000 112.428 0 113  VAL E C     1 ? 5  
ATOM   20072 O  O     . VAL E  1 113  ? 4.893   49.696  -62.166  1.000 115.701 0 113  VAL E O     1 ? 5  
ATOM   20073 C  CB    . VAL E  1 113  ? 1.697   50.093  -61.708  1.000 109.827 0 113  VAL E CB    1 ? 5  
ATOM   20074 C  CG1   . VAL E  1 113  ? 2.404   51.356  -61.230  1.000 114.866 0 113  VAL E CG1   1 ? 5  
ATOM   20075 C  CG2   . VAL E  1 113  ? 0.346   50.436  -62.323  1.000 107.649 0 113  VAL E CG2   1 ? 5  
ATOM   20076 N  N     . CYS E  1 114  ? 3.981   47.803  -61.334  1.000 112.536 0 114  CYS E N     1 ? 5  
ATOM   20077 C  CA    . CYS E  1 114  ? 5.166   47.407  -60.593  1.000 116.401 0 114  CYS E CA    1 ? 5  
ATOM   20078 C  C     . CYS E  1 114  ? 5.608   46.026  -61.067  1.000 115.746 0 114  CYS E C     1 ? 5  
ATOM   20079 O  O     . CYS E  1 114  ? 4.970   45.019  -60.748  1.000 111.309 0 114  CYS E O     1 ? 5  
ATOM   20080 C  CB    . CYS E  1 114  ? 4.878   47.394  -59.095  1.000 117.476 0 114  CYS E CB    1 ? 5  
ATOM   20081 S  SG    . CYS E  1 114  ? 4.257   48.976  -58.462  1.000 120.207 0 114  CYS E SG    1 ? 5  
ATOM   20082 N  N     . GLU E  1 115  ? 6.704   45.999  -61.837  1.000 118.921 0 115  GLU E N     1 ? 5  
ATOM   20083 C  CA    . GLU E  1 115  ? 7.057   44.821  -62.610  1.000 117.923 0 115  GLU E CA    1 ? 5  
ATOM   20084 C  C     . GLU E  1 115  ? 7.603   43.720  -61.703  1.000 115.513 0 115  GLU E C     1 ? 5  
ATOM   20085 O  O     . GLU E  1 115  ? 7.147   42.585  -61.772  1.000 112.091 0 115  GLU E O     1 ? 5  
ATOM   20086 C  CB    . GLU E  1 115  ? 7.978   45.175  -63.778  1.000 121.260 0 115  GLU E CB    1 ? 5  
ATOM   20087 C  CG    . GLU E  1 115  ? 7.206   45.711  -64.973  1.000 120.932 0 115  GLU E CG    1 ? 5  
ATOM   20088 C  CD    . GLU E  1 115  ? 8.064   46.078  -66.167  1.000 124.363 0 115  GLU E CD    1 ? 5  
ATOM   20089 O  OE1   . GLU E  1 115  ? 9.028   46.840  -65.976  1.000 127.859 0 115  GLU E OE1   1 ? 5  
ATOM   20090 O  OE2   . GLU E  1 115  ? 7.753   45.623  -67.291  1.000 125.093 0 115  GLU E OE2   1 ? 5  
ATOM   20091 N  N     . ASN E  1 116  ? 8.565   44.069  -60.845  1.000 117.383 0 116  ASN E N     1 ? 5  
ATOM   20092 C  CA    . ASN E  1 116  ? 9.336   43.043  -60.168  1.000 116.756 0 116  ASN E CA    1 ? 5  
ATOM   20093 C  C     . ASN E  1 116  ? 9.403   43.346  -58.671  1.000 117.740 0 116  ASN E C     1 ? 5  
ATOM   20094 O  O     . ASN E  1 116  ? 10.479  43.624  -58.145  1.000 121.584 0 116  ASN E O     1 ? 5  
ATOM   20095 C  CB    . ASN E  1 116  ? 10.677  42.900  -60.891  1.000 118.453 0 116  ASN E CB    1 ? 5  
ATOM   20096 C  CG    . ASN E  1 116  ? 11.517  41.720  -60.455  1.000 117.462 0 116  ASN E CG    1 ? 5  
ATOM   20097 O  OD1   . ASN E  1 116  ? 11.021  40.604  -60.327  1.000 113.214 0 116  ASN E OD1   1 ? 5  
ATOM   20098 N  ND2   . ASN E  1 116  ? 12.799  41.961  -60.236  1.000 121.026 0 116  ASN E ND2   1 ? 5  
ATOM   20099 N  N     . ILE E  1 117  ? 8.246   43.287  -58.000  1.000 114.958 0 117  ILE E N     1 ? 5  
ATOM   20100 C  CA    . ILE E  1 117  ? 8.151   43.559  -56.576  1.000 113.049 0 117  ILE E CA    1 ? 5  
ATOM   20101 C  C     . ILE E  1 117  ? 7.623   42.314  -55.866  1.000 111.583 0 117  ILE E C     1 ? 5  
ATOM   20102 O  O     . ILE E  1 117  ? 6.787   41.589  -56.407  1.000 110.651 0 117  ILE E O     1 ? 5  
ATOM   20103 C  CB    . ILE E  1 117  ? 7.276   44.798  -56.304  1.000 112.377 0 117  ILE E CB    1 ? 5  
ATOM   20104 C  CG1   . ILE E  1 117  ? 5.815   44.601  -56.717  1.000 108.296 0 117  ILE E CG1   1 ? 5  
ATOM   20105 C  CG2   . ILE E  1 117  ? 7.886   46.055  -56.923  1.000 114.268 0 117  ILE E CG2   1 ? 5  
ATOM   20106 C  CD1   . ILE E  1 117  ? 4.871   45.631  -56.130  1.000 107.870 0 117  ILE E CD1   1 ? 5  
ATOM   20107 N  N     . PRO E  1 118  ? 8.170   41.968  -54.680  1.000 111.350 0 118  PRO E N     1 ? 5  
ATOM   20108 C  CA    . PRO E  1 118  ? 7.547   40.986  -53.788  1.000 106.450 0 118  PRO E CA    1 ? 5  
ATOM   20109 C  C     . PRO E  1 118  ? 6.105   41.327  -53.420  1.000 103.004 0 118  PRO E C     1 ? 5  
ATOM   20110 O  O     . PRO E  1 118  ? 5.809   42.452  -53.023  1.000 105.757 0 118  PRO E O     1 ? 5  
ATOM   20111 C  CB    . PRO E  1 118  ? 8.440   41.044  -52.533  1.000 108.044 0 118  PRO E CB    1 ? 5  
ATOM   20112 C  CG    . PRO E  1 118  ? 9.794   41.407  -53.086  1.000 111.220 0 118  PRO E CG    1 ? 5  
ATOM   20113 C  CD    . PRO E  1 118  ? 9.539   42.319  -54.265  1.000 112.058 0 118  PRO E CD    1 ? 5  
ATOM   20114 N  N     . ILE E  1 119  ? 5.211   40.339  -53.573  1.000 97.396  0 119  ILE E N     1 ? 5  
ATOM   20115 C  CA    . ILE E  1 119  ? 3.803   40.500  -53.238  1.000 95.800  0 119  ILE E CA    1 ? 5  
ATOM   20116 C  C     . ILE E  1 119  ? 3.370   39.331  -52.353  1.000 94.768  0 119  ILE E C     1 ? 5  
ATOM   20117 O  O     . ILE E  1 119  ? 3.769   38.196  -52.606  1.000 94.586  0 119  ILE E O     1 ? 5  
ATOM   20118 C  CB    . ILE E  1 119  ? 2.933   40.597  -54.507  1.000 93.985  0 119  ILE E CB    1 ? 5  
ATOM   20119 C  CG1   . ILE E  1 119  ? 3.282   41.805  -55.382  1.000 96.052  0 119  ILE E CG1   1 ? 5  
ATOM   20120 C  CG2   . ILE E  1 119  ? 1.448   40.555  -54.165  1.000 91.955  0 119  ILE E CG2   1 ? 5  
ATOM   20121 C  CD1   . ILE E  1 119  ? 2.800   41.669  -56.810  1.000 95.899  0 119  ILE E CD1   1 ? 5  
ATOM   20122 N  N     . VAL E  1 120  ? 2.558   39.634  -51.325  1.000 92.331  0 120  VAL E N     1 ? 5  
ATOM   20123 C  CA    . VAL E  1 120  ? 1.946   38.645  -50.452  1.000 87.890  0 120  VAL E CA    1 ? 5  
ATOM   20124 C  C     . VAL E  1 120  ? 0.437   38.639  -50.688  1.000 86.041  0 120  VAL E C     1 ? 5  
ATOM   20125 O  O     . VAL E  1 120  ? -0.229  39.661  -50.565  1.000 84.999  0 120  VAL E O     1 ? 5  
ATOM   20126 C  CB    . VAL E  1 120  ? 2.282   38.886  -48.966  1.000 88.283  0 120  VAL E CB    1 ? 5  
ATOM   20127 C  CG1   . VAL E  1 120  ? 1.740   37.775  -48.074  1.000 86.917  0 120  VAL E CG1   1 ? 5  
ATOM   20128 C  CG2   . VAL E  1 120  ? 3.775   39.036  -48.749  1.000 90.321  0 120  VAL E CG2   1 ? 5  
ATOM   20129 N  N     . LEU E  1 121  ? -0.084  37.469  -51.056  1.000 83.490  0 121  LEU E N     1 ? 5  
ATOM   20130 C  CA    . LEU E  1 121  ? -1.517  37.260  -51.105  1.000 81.932  0 121  LEU E CA    1 ? 5  
ATOM   20131 C  C     . LEU E  1 121  ? -1.966  36.730  -49.745  1.000 82.773  0 121  LEU E C     1 ? 5  
ATOM   20132 O  O     . LEU E  1 121  ? -1.408  35.763  -49.232  1.000 82.150  0 121  LEU E O     1 ? 5  
ATOM   20133 C  CB    . LEU E  1 121  ? -1.811  36.289  -52.252  1.000 79.402  0 121  LEU E CB    1 ? 5  
ATOM   20134 C  CG    . LEU E  1 121  ? -3.268  35.870  -52.425  1.000 77.997  0 121  LEU E CG    1 ? 5  
ATOM   20135 C  CD1   . LEU E  1 121  ? -4.134  37.038  -52.856  1.000 77.864  0 121  LEU E CD1   1 ? 5  
ATOM   20136 C  CD2   . LEU E  1 121  ? -3.377  34.738  -53.437  1.000 76.290  0 121  LEU E CD2   1 ? 5  
ATOM   20137 N  N     . CYS E  1 122  ? -2.957  37.399  -49.154  1.000 83.161  0 122  CYS E N     1 ? 5  
ATOM   20138 C  CA    . CYS E  1 122  ? -3.431  37.043  -47.826  1.000 84.033  0 122  CYS E CA    1 ? 5  
ATOM   20139 C  C     . CYS E  1 122  ? -4.913  36.698  -47.887  1.000 84.323  0 122  CYS E C     1 ? 5  
ATOM   20140 O  O     . CYS E  1 122  ? -5.724  37.508  -48.344  1.000 85.319  0 122  CYS E O     1 ? 5  
ATOM   20141 C  CB    . CYS E  1 122  ? -3.221  38.192  -46.851  1.000 85.438  0 122  CYS E CB    1 ? 5  
ATOM   20142 S  SG    . CYS E  1 122  ? -1.469  38.569  -46.607  1.000 87.765  0 122  CYS E SG    1 ? 5  
ATOM   20143 N  N     . GLY E  1 123  ? -5.231  35.473  -47.445  1.000 84.467  0 123  GLY E N     1 ? 5  
ATOM   20144 C  CA    . GLY E  1 123  ? -6.599  35.058  -47.184  1.000 84.605  0 123  GLY E CA    1 ? 5  
ATOM   20145 C  C     . GLY E  1 123  ? -7.015  35.395  -45.760  1.000 86.326  0 123  GLY E C     1 ? 5  
ATOM   20146 O  O     . GLY E  1 123  ? -6.633  34.691  -44.824  1.000 88.612  0 123  GLY E O     1 ? 5  
ATOM   20147 N  N     . ASN E  1 124  ? -7.786  36.480  -45.617  1.000 86.988  0 124  ASN E N     1 ? 5  
ATOM   20148 C  CA    . ASN E  1 124  ? -8.193  36.968  -44.312  1.000 91.438  0 124  ASN E CA    1 ? 5  
ATOM   20149 C  C     . ASN E  1 124  ? -9.486  36.285  -43.881  1.000 91.321  0 124  ASN E C     1 ? 5  
ATOM   20150 O  O     . ASN E  1 124  ? -10.161 35.675  -44.708  1.000 88.749  0 124  ASN E O     1 ? 5  
ATOM   20151 C  CB    . ASN E  1 124  ? -8.391  38.481  -44.317  1.000 94.628  0 124  ASN E CB    1 ? 5  
ATOM   20152 C  CG    . ASN E  1 124  ? -8.345  39.061  -42.923  1.000 97.821  0 124  ASN E CG    1 ? 5  
ATOM   20153 O  OD1   . ASN E  1 124  ? -7.599  38.568  -42.074  1.000 100.262 0 124  ASN E OD1   1 ? 5  
ATOM   20154 N  ND2   . ASN E  1 124  ? -9.143  40.094  -42.693  1.000 98.574  0 124  ASN E ND2   1 ? 5  
ATOM   20155 N  N     . LYS E  1 125  ? -9.796  36.403  -42.580  1.000 93.412  0 125  LYS E N     1 ? 5  
ATOM   20156 C  CA    . LYS E  1 125  ? -11.040 35.952  -41.970  1.000 93.953  0 125  LYS E CA    1 ? 5  
ATOM   20157 C  C     . LYS E  1 125  ? -11.100 34.427  -41.918  1.000 93.412  0 125  LYS E C     1 ? 5  
ATOM   20158 O  O     . LYS E  1 125  ? -12.177 33.842  -42.038  1.000 92.941  0 125  LYS E O     1 ? 5  
ATOM   20159 C  CB    . LYS E  1 125  ? -12.264 36.521  -42.694  1.000 92.455  0 125  LYS E CB    1 ? 5  
ATOM   20160 C  CG    . LYS E  1 125  ? -12.240 38.024  -42.901  1.000 91.491  0 125  LYS E CG    1 ? 5  
ATOM   20161 C  CD    . LYS E  1 125  ? -13.576 38.563  -43.289  1.000 90.952  0 125  LYS E CD    1 ? 5  
ATOM   20162 C  CE    . LYS E  1 125  ? -13.497 39.988  -43.787  1.000 91.698  0 125  LYS E CE    1 ? 5  
ATOM   20163 N  NZ    . LYS E  1 125  ? -14.850 40.387  -44.245  1.000 94.059  0 125  LYS E NZ    1 ? 5  
ATOM   20164 N  N     . VAL E  1 126  ? -9.937  33.796  -41.708  1.000 91.683  0 126  VAL E N     1 ? 5  
ATOM   20165 C  CA    . VAL E  1 126  ? -9.856  32.343  -41.689  1.000 90.084  0 126  VAL E CA    1 ? 5  
ATOM   20166 C  C     . VAL E  1 126  ? -10.505 31.820  -40.412  1.000 94.656  0 126  VAL E C     1 ? 5  
ATOM   20167 O  O     . VAL E  1 126  ? -10.686 30.614  -40.272  1.000 96.852  0 126  VAL E O     1 ? 5  
ATOM   20168 C  CB    . VAL E  1 126  ? -8.415  31.815  -41.830  1.000 86.572  0 126  VAL E CB    1 ? 5  
ATOM   20169 C  CG1   . VAL E  1 126  ? -7.851  32.007  -43.229  1.000 84.748  0 126  VAL E CG1   1 ? 5  
ATOM   20170 C  CG2   . VAL E  1 126  ? -7.484  32.426  -40.806  1.000 87.607  0 126  VAL E CG2   1 ? 5  
ATOM   20171 N  N     . ASP E  1 127  ? -10.830 32.740  -39.488  1.000 98.221  0 127  ASP E N     1 ? 5  
ATOM   20172 C  CA    . ASP E  1 127  ? -11.436 32.385  -38.218  1.000 99.566  0 127  ASP E CA    1 ? 5  
ATOM   20173 C  C     . ASP E  1 127  ? -12.890 31.945  -38.411  1.000 101.642 0 127  ASP E C     1 ? 5  
ATOM   20174 O  O     . ASP E  1 127  ? -13.325 31.004  -37.754  1.000 105.327 0 127  ASP E O     1 ? 5  
ATOM   20175 C  CB    . ASP E  1 127  ? -11.248 33.500  -37.193  1.000 99.335  0 127  ASP E CB    1 ? 5  
ATOM   20176 C  CG    . ASP E  1 127  ? -11.797 34.828  -37.676  1.000 98.660  0 127  ASP E CG    1 ? 5  
ATOM   20177 O  OD1   . ASP E  1 127  ? -12.597 34.828  -38.659  1.000 96.035  0 127  ASP E OD1   1 ? 5  
ATOM   20178 O  OD2   . ASP E  1 127  ? -11.438 35.852  -37.044  1.000 100.211 0 127  ASP E OD2   1 ? 5  
ATOM   20179 N  N     . VAL E  1 128  ? -13.628 32.605  -39.316  1.000 102.078 0 128  VAL E N     1 ? 5  
ATOM   20180 C  CA    . VAL E  1 128  ? -15.037 32.299  -39.558  1.000 104.598 0 128  VAL E CA    1 ? 5  
ATOM   20181 C  C     . VAL E  1 128  ? -15.225 30.793  -39.777  1.000 104.907 0 128  VAL E C     1 ? 5  
ATOM   20182 O  O     . VAL E  1 128  ? -14.445 30.164  -40.488  1.000 103.330 0 128  VAL E O     1 ? 5  
ATOM   20183 C  CB    . VAL E  1 128  ? -15.621 33.130  -40.721  1.000 103.212 0 128  VAL E CB    1 ? 5  
ATOM   20184 C  CG1   . VAL E  1 128  ? -17.048 32.714  -41.082  1.000 104.155 0 128  VAL E CG1   1 ? 5  
ATOM   20185 C  CG2   . VAL E  1 128  ? -15.546 34.624  -40.441  1.000 102.404 0 128  VAL E CG2   1 ? 5  
ATOM   20186 N  N     . LYS E  1 129  ? -16.276 30.229  -39.171  1.000 107.708 0 129  LYS E N     1 ? 5  
ATOM   20187 C  CA    . LYS E  1 129  ? -16.408 28.786  -39.080  1.000 111.062 0 129  LYS E CA    1 ? 5  
ATOM   20188 C  C     . LYS E  1 129  ? -16.480 28.167  -40.469  1.000 110.627 0 129  LYS E C     1 ? 5  
ATOM   20189 O  O     . LYS E  1 129  ? -15.740 27.229  -40.753  1.000 112.995 0 129  LYS E O     1 ? 5  
ATOM   20190 C  CB    . LYS E  1 129  ? -17.534 28.366  -38.135  1.000 116.224 0 129  LYS E CB    1 ? 5  
ATOM   20191 C  CG    . LYS E  1 129  ? -18.959 28.642  -38.592  1.000 116.854 0 129  LYS E CG    1 ? 5  
ATOM   20192 C  CD    . LYS E  1 129  ? -19.971 27.692  -37.995  1.000 117.233 0 129  LYS E CD    1 ? 5  
ATOM   20193 C  CE    . LYS E  1 129  ? -19.471 26.266  -37.891  1.000 115.332 0 129  LYS E CE    1 ? 5  
ATOM   20194 N  NZ    . LYS E  1 129  ? -20.557 25.348  -37.493  1.000 116.429 0 129  LYS E NZ    1 ? 5  
ATOM   20195 N  N     . GLU E  1 130  ? -17.361 28.699  -41.312  1.000 110.512 0 130  GLU E N     1 ? 5  
ATOM   20196 C  CA    . GLU E  1 130  ? -17.536 28.120  -42.638  1.000 109.855 0 130  GLU E CA    1 ? 5  
ATOM   20197 C  C     . GLU E  1 130  ? -16.710 28.933  -43.615  1.000 105.811 0 130  GLU E C     1 ? 5  
ATOM   20198 O  O     . GLU E  1 130  ? -17.123 30.030  -43.981  1.000 107.410 0 130  GLU E O     1 ? 5  
ATOM   20199 C  CB    . GLU E  1 130  ? -19.012 28.063  -43.051  1.000 113.735 0 130  GLU E CB    1 ? 5  
ATOM   20200 C  CG    . GLU E  1 130  ? -19.773 27.140  -42.129  1.000 124.408 0 130  GLU E CG    1 ? 5  
ATOM   20201 C  CD    . GLU E  1 130  ? -20.990 27.774  -41.481  1.000 132.512 0 130  GLU E CD    1 ? 5  
ATOM   20202 O  OE1   . GLU E  1 130  ? -20.891 28.946  -41.047  1.000 136.036 0 130  GLU E OE1   1 ? 5  
ATOM   20203 O  OE2   . GLU E  1 130  ? -22.011 27.081  -41.371  1.000 137.395 0 130  GLU E OE2   1 ? 5  
ATOM   20204 N  N     . ARG E  1 131  ? -15.596 28.343  -44.069  1.000 100.477 0 131  ARG E N     1 ? 5  
ATOM   20205 C  CA    . ARG E  1 131  ? -14.694 28.920  -45.054  1.000 93.689  0 131  ARG E CA    1 ? 5  
ATOM   20206 C  C     . ARG E  1 131  ? -15.197 28.613  -46.466  1.000 90.575  0 131  ARG E C     1 ? 5  
ATOM   20207 O  O     . ARG E  1 131  ? -15.410 27.454  -46.816  1.000 91.823  0 131  ARG E O     1 ? 5  
ATOM   20208 C  CB    . ARG E  1 131  ? -13.299 28.316  -44.844  1.000 90.034  0 131  ARG E CB    1 ? 5  
ATOM   20209 C  CG    . ARG E  1 131  ? -12.185 29.089  -45.527  1.000 85.659  0 131  ARG E CG    1 ? 5  
ATOM   20210 C  CD    . ARG E  1 131  ? -10.822 28.555  -45.155  1.000 84.204  0 131  ARG E CD    1 ? 5  
ATOM   20211 N  NE    . ARG E  1 131  ? -9.754  29.366  -45.702  1.000 83.216  0 131  ARG E NE    1 ? 5  
ATOM   20212 C  CZ    . ARG E  1 131  ? -8.523  28.941  -45.913  1.000 82.813  0 131  ARG E CZ    1 ? 5  
ATOM   20213 N  NH1   . ARG E  1 131  ? -8.200  27.684  -45.677  1.000 84.991  0 131  ARG E NH1   1 ? 5  
ATOM   20214 N  NH2   . ARG E  1 131  ? -7.643  29.733  -46.480  1.000 81.136  0 131  ARG E NH2   1 ? 5  
ATOM   20215 N  N     . LYS E  1 132  ? -15.422 29.660  -47.268  1.000 88.495  0 132  LYS E N     1 ? 5  
ATOM   20216 C  CA    . LYS E  1 132  ? -15.939 29.487  -48.623  1.000 87.717  0 132  LYS E CA    1 ? 5  
ATOM   20217 C  C     . LYS E  1 132  ? -14.806 29.235  -49.620  1.000 83.445  0 132  LYS E C     1 ? 5  
ATOM   20218 O  O     . LYS E  1 132  ? -14.903 28.361  -50.481  1.000 82.022  0 132  LYS E O     1 ? 5  
ATOM   20219 C  CB    . LYS E  1 132  ? -16.827 30.664  -49.036  1.000 89.908  0 132  LYS E CB    1 ? 5  
ATOM   20220 C  CG    . LYS E  1 132  ? -18.158 30.735  -48.290  1.000 92.481  0 132  LYS E CG    1 ? 5  
ATOM   20221 C  CD    . LYS E  1 132  ? -19.170 29.676  -48.771  1.000 93.247  0 132  LYS E CD    1 ? 5  
ATOM   20222 C  CE    . LYS E  1 132  ? -20.001 29.023  -47.681  1.000 97.152  0 132  LYS E CE    1 ? 5  
ATOM   20223 N  NZ    . LYS E  1 132  ? -21.012 29.948  -47.120  1.000 102.017 0 132  LYS E NZ    1 ? 5  
ATOM   20224 N  N     . VAL E  1 133  ? -13.725 30.009  -49.494  1.000 81.061  0 133  VAL E N     1 ? 5  
ATOM   20225 C  CA    . VAL E  1 133  ? -12.560 29.818  -50.341  1.000 78.433  0 133  VAL E CA    1 ? 5  
ATOM   20226 C  C     . VAL E  1 133  ? -11.588 28.886  -49.625  1.000 78.256  0 133  VAL E C     1 ? 5  
ATOM   20227 O  O     . VAL E  1 133  ? -10.845 29.309  -48.748  1.000 78.597  0 133  VAL E O     1 ? 5  
ATOM   20228 C  CB    . VAL E  1 133  ? -11.894 31.166  -50.666  1.000 77.461  0 133  VAL E CB    1 ? 5  
ATOM   20229 C  CG1   . VAL E  1 133  ? -10.769 30.991  -51.660  1.000 75.958  0 133  VAL E CG1   1 ? 5  
ATOM   20230 C  CG2   . VAL E  1 133  ? -12.903 32.191  -51.175  1.000 78.372  0 133  VAL E CG2   1 ? 5  
ATOM   20231 N  N     . LYS E  1 134  ? -11.594 27.605  -49.998  1.000 77.723  0 134  LYS E N     1 ? 5  
ATOM   20232 C  CA    . LYS E  1 134  ? -10.759 26.617  -49.322  1.000 79.190  0 134  LYS E CA    1 ? 5  
ATOM   20233 C  C     . LYS E  1 134  ? -9.325  26.732  -49.846  1.000 78.590  0 134  LYS E C     1 ? 5  
ATOM   20234 O  O     . LYS E  1 134  ? -9.106  27.257  -50.928  1.000 76.359  0 134  LYS E O     1 ? 5  
ATOM   20235 C  CB    . LYS E  1 134  ? -11.310 25.205  -49.534  1.000 80.346  0 134  LYS E CB    1 ? 5  
ATOM   20236 C  CG    . LYS E  1 134  ? -12.791 24.990  -49.233  1.000 80.125  0 134  LYS E CG    1 ? 5  
ATOM   20237 C  CD    . LYS E  1 134  ? -13.066 24.858  -47.764  1.000 81.170  0 134  LYS E CD    1 ? 5  
ATOM   20238 C  CE    . LYS E  1 134  ? -14.460 24.325  -47.472  1.000 82.413  0 134  LYS E CE    1 ? 5  
ATOM   20239 N  NZ    . LYS E  1 134  ? -14.974 24.746  -46.144  1.000 83.752  0 134  LYS E NZ    1 ? 5  
ATOM   20240 N  N     . ALA E  1 135  ? -8.352  26.262  -49.054  1.000 80.328  0 135  ALA E N     1 ? 5  
ATOM   20241 C  CA    . ALA E  1 135  ? -6.937  26.341  -49.388  1.000 81.038  0 135  ALA E CA    1 ? 5  
ATOM   20242 C  C     . ALA E  1 135  ? -6.646  25.681  -50.724  1.000 81.161  0 135  ALA E C     1 ? 5  
ATOM   20243 O  O     . ALA E  1 135  ? -5.900  26.235  -51.512  1.000 80.204  0 135  ALA E O     1 ? 5  
ATOM   20244 C  CB    . ALA E  1 135  ? -6.087  25.740  -48.309  1.000 80.461  0 135  ALA E CB    1 ? 5  
ATOM   20245 N  N     . LYS E  1 136  ? -7.221  24.501  -50.975  1.000 82.595  0 136  LYS E N     1 ? 5  
ATOM   20246 C  CA    . LYS E  1 136  ? -7.052  23.802  -52.245  1.000 83.284  0 136  LYS E CA    1 ? 5  
ATOM   20247 C  C     . LYS E  1 136  ? -7.320  24.716  -53.449  1.000 79.731  0 136  LYS E C     1 ? 5  
ATOM   20248 O  O     . LYS E  1 136  ? -6.680  24.574  -54.487  1.000 78.925  0 136  LYS E O     1 ? 5  
ATOM   20249 C  CB    . LYS E  1 136  ? -7.913  22.537  -52.294  1.000 88.685  0 136  LYS E CB    1 ? 5  
ATOM   20250 C  CG    . LYS E  1 136  ? -8.582  22.285  -53.641  1.000 91.859  0 136  LYS E CG    1 ? 5  
ATOM   20251 C  CD    . LYS E  1 136  ? -9.488  21.085  -53.676  1.000 93.668  0 136  LYS E CD    1 ? 5  
ATOM   20252 C  CE    . LYS E  1 136  ? -10.581 21.217  -54.719  1.000 93.826  0 136  LYS E CE    1 ? 5  
ATOM   20253 N  NZ    . LYS E  1 136  ? -11.499 20.055  -54.696  1.000 95.432  0 136  LYS E NZ    1 ? 5  
ATOM   20254 N  N     . THR E  1 137  ? -8.259  25.662  -53.282  1.000 76.845  0 137  THR E N     1 ? 5  
ATOM   20255 C  CA    . THR E  1 137  ? -8.686  26.543  -54.361  1.000 76.156  0 137  THR E CA    1 ? 5  
ATOM   20256 C  C     . THR E  1 137  ? -7.707  27.697  -54.556  1.000 76.287  0 137  THR E C     1 ? 5  
ATOM   20257 O  O     . THR E  1 137  ? -7.633  28.227  -55.656  1.000 75.347  0 137  THR E O     1 ? 5  
ATOM   20258 C  CB    . THR E  1 137  ? -10.076 27.129  -54.091  1.000 75.065  0 137  THR E CB    1 ? 5  
ATOM   20259 O  OG1   . THR E  1 137  ? -10.976 26.025  -54.063  1.000 77.053  0 137  THR E OG1   1 ? 5  
ATOM   20260 C  CG2   . THR E  1 137  ? -10.518 28.142  -55.129  1.000 72.943  0 137  THR E CG2   1 ? 5  
ATOM   20261 N  N     . ILE E  1 138  ? -6.987  28.085  -53.495  1.000 77.481  0 138  ILE E N     1 ? 5  
ATOM   20262 C  CA    . ILE E  1 138  ? -6.091  29.227  -53.550  1.000 76.300  0 138  ILE E CA    1 ? 5  
ATOM   20263 C  C     . ILE E  1 138  ? -4.744  28.771  -54.094  1.000 77.283  0 138  ILE E C     1 ? 5  
ATOM   20264 O  O     . ILE E  1 138  ? -3.882  28.336  -53.331  1.000 77.025  0 138  ILE E O     1 ? 5  
ATOM   20265 C  CB    . ILE E  1 138  ? -5.910  29.887  -52.171  1.000 74.937  0 138  ILE E CB    1 ? 5  
ATOM   20266 C  CG1   . ILE E  1 138  ? -7.244  30.306  -51.561  1.000 73.793  0 138  ILE E CG1   1 ? 5  
ATOM   20267 C  CG2   . ILE E  1 138  ? -4.931  31.050  -52.281  1.000 74.347  0 138  ILE E CG2   1 ? 5  
ATOM   20268 C  CD1   . ILE E  1 138  ? -7.268  30.218  -50.080  1.000 74.920  0 138  ILE E CD1   1 ? 5  
ATOM   20269 N  N     . THR E  1 139  ? -4.574  28.917  -55.411  1.000 77.311  0 139  THR E N     1 ? 5  
ATOM   20270 C  CA    . THR E  1 139  ? -3.370  28.487  -56.098  1.000 77.303  0 139  THR E CA    1 ? 5  
ATOM   20271 C  C     . THR E  1 139  ? -2.893  29.568  -57.065  1.000 78.708  0 139  THR E C     1 ? 5  
ATOM   20272 O  O     . THR E  1 139  ? -1.838  29.410  -57.675  1.000 81.127  0 139  THR E O     1 ? 5  
ATOM   20273 C  CB    . THR E  1 139  ? -3.577  27.174  -56.864  1.000 76.948  0 139  THR E CB    1 ? 5  
ATOM   20274 O  OG1   . THR E  1 139  ? -4.762  27.362  -57.637  1.000 77.003  0 139  THR E OG1   1 ? 5  
ATOM   20275 C  CG2   . THR E  1 139  ? -3.721  25.963  -55.973  1.000 76.808  0 139  THR E CG2   1 ? 5  
ATOM   20276 N  N     . PHE E  1 140  ? -3.655  30.662  -57.203  1.000 78.688  0 140  PHE E N     1 ? 5  
ATOM   20277 C  CA    . PHE E  1 140  ? -3.337  31.696  -58.184  1.000 79.696  0 140  PHE E CA    1 ? 5  
ATOM   20278 C  C     . PHE E  1 140  ? -1.930  32.252  -57.976  1.000 80.106  0 140  PHE E C     1 ? 5  
ATOM   20279 O  O     . PHE E  1 140  ? -1.292  32.674  -58.937  1.000 80.696  0 140  PHE E O     1 ? 5  
ATOM   20280 C  CB    . PHE E  1 140  ? -4.337  32.852  -58.120  1.000 79.414  0 140  PHE E CB    1 ? 5  
ATOM   20281 C  CG    . PHE E  1 140  ? -3.967  34.083  -58.905  1.000 80.815  0 140  PHE E CG    1 ? 5  
ATOM   20282 C  CD1   . PHE E  1 140  ? -4.284  34.187  -60.249  1.000 82.878  0 140  PHE E CD1   1 ? 5  
ATOM   20283 C  CD2   . PHE E  1 140  ? -3.302  35.138  -58.297  1.000 82.312  0 140  PHE E CD2   1 ? 5  
ATOM   20284 C  CE1   . PHE E  1 140  ? -3.963  35.331  -60.968  1.000 85.670  0 140  PHE E CE1   1 ? 5  
ATOM   20285 C  CE2   . PHE E  1 140  ? -2.961  36.271  -59.022  1.000 83.693  0 140  PHE E CE2   1 ? 5  
ATOM   20286 C  CZ    . PHE E  1 140  ? -3.289  36.364  -60.360  1.000 84.278  0 140  PHE E CZ    1 ? 5  
ATOM   20287 N  N     . HIS E  1 141  ? -1.461  32.266  -56.723  1.000 78.631  0 141  HIS E N     1 ? 5  
ATOM   20288 C  CA    . HIS E  1 141  ? -0.196  32.902  -56.398  1.000 79.046  0 141  HIS E CA    1 ? 5  
ATOM   20289 C  C     . HIS E  1 141  ? 0.978   32.094  -56.948  1.000 80.120  0 141  HIS E C     1 ? 5  
ATOM   20290 O  O     . HIS E  1 141  ? 2.077   32.625  -57.052  1.000 82.810  0 141  HIS E O     1 ? 5  
ATOM   20291 C  CB    . HIS E  1 141  ? -0.067  33.077  -54.886  1.000 78.917  0 141  HIS E CB    1 ? 5  
ATOM   20292 C  CG    . HIS E  1 141  ? -0.153  31.778  -54.158  1.000 78.985  0 141  HIS E CG    1 ? 5  
ATOM   20293 N  ND1   . HIS E  1 141  ? -1.293  31.028  -54.132  1.000 78.452  0 141  HIS E ND1   1 ? 5  
ATOM   20294 C  CD2   . HIS E  1 141  ? 0.800   31.085  -53.476  1.000 80.327  0 141  HIS E CD2   1 ? 5  
ATOM   20295 C  CE1   . HIS E  1 141  ? -1.073  29.925  -53.423  1.000 78.916  0 141  HIS E CE1   1 ? 5  
ATOM   20296 N  NE2   . HIS E  1 141  ? 0.223   29.933  -53.017  1.000 80.620  0 141  HIS E NE2   1 ? 5  
ATOM   20297 N  N     . ARG E  1 142  ? 0.750   30.825  -57.303  1.000 79.983  0 142  ARG E N     1 ? 5  
ATOM   20298 C  CA    . ARG E  1 142  ? 1.824   29.948  -57.756  1.000 80.828  0 142  ARG E CA    1 ? 5  
ATOM   20299 C  C     . ARG E  1 142  ? 2.546   30.513  -58.979  1.000 82.298  0 142  ARG E C     1 ? 5  
ATOM   20300 O  O     . ARG E  1 142  ? 3.758   30.724  -58.932  1.000 82.951  0 142  ARG E O     1 ? 5  
ATOM   20301 C  CB    . ARG E  1 142  ? 1.315   28.531  -58.021  1.000 79.093  0 142  ARG E CB    1 ? 5  
ATOM   20302 C  CG    . ARG E  1 142  ? 1.244   27.701  -56.753  1.000 79.740  0 142  ARG E CG    1 ? 5  
ATOM   20303 C  CD    . ARG E  1 142  ? 0.235   26.591  -56.856  1.000 79.579  0 142  ARG E CD    1 ? 5  
ATOM   20304 N  NE    . ARG E  1 142  ? 0.150   26.000  -55.532  1.000 79.565  0 142  ARG E NE    1 ? 5  
ATOM   20305 C  CZ    . ARG E  1 142  ? -0.292  24.774  -55.286  1.000 81.588  0 142  ARG E CZ    1 ? 5  
ATOM   20306 N  NH1   . ARG E  1 142  ? -0.700  24.009  -56.282  1.000 82.580  0 142  ARG E NH1   1 ? 5  
ATOM   20307 N  NH2   . ARG E  1 142  ? -0.290  24.308  -54.050  1.000 83.860  0 142  ARG E NH2   1 ? 5  
ATOM   20308 N  N     . LYS E  1 143  ? 1.797   30.747  -60.065  1.000 81.937  0 143  LYS E N     1 ? 5  
ATOM   20309 C  CA    . LYS E  1 143  ? 2.384   31.171  -61.334  1.000 82.355  0 143  LYS E CA    1 ? 5  
ATOM   20310 C  C     . LYS E  1 143  ? 2.844   32.631  -61.291  1.000 83.829  0 143  LYS E C     1 ? 5  
ATOM   20311 O  O     . LYS E  1 143  ? 3.589   33.070  -62.168  1.000 87.421  0 143  LYS E O     1 ? 5  
ATOM   20312 C  CB    . LYS E  1 143  ? 1.472   30.871  -62.531  1.000 80.612  0 143  LYS E CB    1 ? 5  
ATOM   20313 C  CG    . LYS E  1 143  ? 1.648   29.485  -63.145  1.000 79.257  0 143  LYS E CG    1 ? 5  
ATOM   20314 C  CD    . LYS E  1 143  ? 1.024   29.358  -64.517  1.000 78.923  0 143  LYS E CD    1 ? 5  
ATOM   20315 C  CE    . LYS E  1 143  ? 0.570   27.957  -64.861  1.000 78.301  0 143  LYS E CE    1 ? 5  
ATOM   20316 N  NZ    . LYS E  1 143  ? -0.659  28.012  -65.686  1.000 76.994  0 143  LYS E NZ    1 ? 5  
ATOM   20317 N  N     . LYS E  1 144  ? 2.435   33.379  -60.259  1.000 81.441  0 144  LYS E N     1 ? 5  
ATOM   20318 C  CA    . LYS E  1 144  ? 2.787   34.788  -60.193  1.000 80.182  0 144  LYS E CA    1 ? 5  
ATOM   20319 C  C     . LYS E  1 144  ? 3.847   35.013  -59.120  1.000 81.515  0 144  LYS E C     1 ? 5  
ATOM   20320 O  O     . LYS E  1 144  ? 4.111   36.150  -58.738  1.000 83.632  0 144  LYS E O     1 ? 5  
ATOM   20321 C  CB    . LYS E  1 144  ? 1.539   35.625  -59.915  1.000 77.430  0 144  LYS E CB    1 ? 5  
ATOM   20322 C  CG    . LYS E  1 144  ? 0.314   35.239  -60.724  1.000 76.105  0 144  LYS E CG    1 ? 5  
ATOM   20323 C  CD    . LYS E  1 144  ? 0.505   35.391  -62.209  1.000 77.413  0 144  LYS E CD    1 ? 5  
ATOM   20324 C  CE    . LYS E  1 144  ? -0.774  35.089  -62.955  1.000 77.026  0 144  LYS E CE    1 ? 5  
ATOM   20325 N  NZ    . LYS E  1 144  ? -0.536  34.985  -64.413  1.000 77.885  0 144  LYS E NZ    1 ? 5  
ATOM   20326 N  N     . ASN E  1 145  ? 4.435   33.911  -58.649  1.000 81.366  0 145  ASN E N     1 ? 5  
ATOM   20327 C  CA    . ASN E  1 145  ? 5.495   33.905  -57.653  1.000 82.752  0 145  ASN E CA    1 ? 5  
ATOM   20328 C  C     . ASN E  1 145  ? 5.153   34.868  -56.518  1.000 82.725  0 145  ASN E C     1 ? 5  
ATOM   20329 O  O     . ASN E  1 145  ? 6.002   35.658  -56.120  1.000 83.998  0 145  ASN E O     1 ? 5  
ATOM   20330 C  CB    . ASN E  1 145  ? 6.869   34.181  -58.269  1.000 84.901  0 145  ASN E CB    1 ? 5  
ATOM   20331 C  CG    . ASN E  1 145  ? 7.096   33.508  -59.608  1.000 85.602  0 145  ASN E CG    1 ? 5  
ATOM   20332 O  OD1   . ASN E  1 145  ? 6.780   32.337  -59.808  1.000 86.203  0 145  ASN E OD1   1 ? 5  
ATOM   20333 N  ND2   . ASN E  1 145  ? 7.615   34.265  -60.553  1.000 88.621  0 145  ASN E ND2   1 ? 5  
ATOM   20334 N  N     . LEU E  1 146  ? 3.906   34.792  -56.020  1.000 82.511  0 146  LEU E N     1 ? 5  
ATOM   20335 C  CA    . LEU E  1 146  ? 3.450   35.522  -54.842  1.000 84.572  0 146  LEU E CA    1 ? 5  
ATOM   20336 C  C     . LEU E  1 146  ? 3.538   34.628  -53.608  1.000 86.719  0 146  LEU E C     1 ? 5  
ATOM   20337 O  O     . LEU E  1 146  ? 3.200   33.445  -53.662  1.000 86.007  0 146  LEU E O     1 ? 5  
ATOM   20338 C  CB    . LEU E  1 146  ? 1.988   35.955  -55.000  1.000 82.410  0 146  LEU E CB    1 ? 5  
ATOM   20339 C  CG    . LEU E  1 146  ? 1.568   36.580  -56.328  1.000 82.530  0 146  LEU E CG    1 ? 5  
ATOM   20340 C  CD1   . LEU E  1 146  ? 0.072   36.842  -56.320  1.000 80.263  0 146  LEU E CD1   1 ? 5  
ATOM   20341 C  CD2   . LEU E  1 146  ? 2.326   37.864  -56.587  1.000 86.049  0 146  LEU E CD2   1 ? 5  
ATOM   20342 N  N     . GLN E  1 147  ? 3.962   35.229  -52.486  1.000 89.118  0 147  GLN E N     1 ? 5  
ATOM   20343 C  CA    . GLN E  1 147  ? 3.844   34.579  -51.192  1.000 89.129  0 147  GLN E CA    1 ? 5  
ATOM   20344 C  C     . GLN E  1 147  ? 2.374   34.527  -50.787  1.000 88.749  0 147  GLN E C     1 ? 5  
ATOM   20345 O  O     . GLN E  1 147  ? 1.604   35.437  -51.094  1.000 88.440  0 147  GLN E O     1 ? 5  
ATOM   20346 C  CB    . GLN E  1 147  ? 4.630   35.332  -50.121  1.000 90.543  0 147  GLN E CB    1 ? 5  
ATOM   20347 C  CG    . GLN E  1 147  ? 4.755   34.556  -48.813  1.000 90.666  0 147  GLN E CG    1 ? 5  
ATOM   20348 C  CD    . GLN E  1 147  ? 5.148   33.113  -49.040  1.000 90.341  0 147  GLN E CD    1 ? 5  
ATOM   20349 O  OE1   . GLN E  1 147  ? 4.339   32.289  -49.465  1.000 89.431  0 147  GLN E OE1   1 ? 5  
ATOM   20350 N  NE2   . GLN E  1 147  ? 6.396   32.791  -48.732  1.000 91.904  0 147  GLN E NE2   1 ? 5  
ATOM   20351 N  N     . TYR E  1 148  ? 1.992   33.451  -50.093  1.000 87.993  0 148  TYR E N     1 ? 5  
ATOM   20352 C  CA    . TYR E  1 148  ? 0.632   33.346  -49.595  1.000 86.357  0 148  TYR E CA    1 ? 5  
ATOM   20353 C  C     . TYR E  1 148  ? 0.615   33.034  -48.104  1.000 88.049  0 148  TYR E C     1 ? 5  
ATOM   20354 O  O     . TYR E  1 148  ? 1.408   32.225  -47.623  1.000 91.220  0 148  TYR E O     1 ? 5  
ATOM   20355 C  CB    . TYR E  1 148  ? -0.163  32.255  -50.312  1.000 84.083  0 148  TYR E CB    1 ? 5  
ATOM   20356 C  CG    . TYR E  1 148  ? -1.547  32.109  -49.735  1.000 82.444  0 148  TYR E CG    1 ? 5  
ATOM   20357 C  CD1   . TYR E  1 148  ? -2.518  33.062  -49.994  1.000 81.110  0 148  TYR E CD1   1 ? 5  
ATOM   20358 C  CD2   . TYR E  1 148  ? -1.870  31.059  -48.888  1.000 83.072  0 148  TYR E CD2   1 ? 5  
ATOM   20359 C  CE1   . TYR E  1 148  ? -3.788  32.964  -49.456  1.000 81.229  0 148  TYR E CE1   1 ? 5  
ATOM   20360 C  CE2   . TYR E  1 148  ? -3.140  30.941  -48.344  1.000 83.701  0 148  TYR E CE2   1 ? 5  
ATOM   20361 C  CZ    . TYR E  1 148  ? -4.097  31.900  -48.630  1.000 82.603  0 148  TYR E CZ    1 ? 5  
ATOM   20362 O  OH    . TYR E  1 148  ? -5.367  31.822  -48.126  1.000 83.879  0 148  TYR E OH    1 ? 5  
ATOM   20363 N  N     . TYR E  1 149  ? -0.340  33.656  -47.400  1.000 85.863  0 149  TYR E N     1 ? 5  
ATOM   20364 C  CA    . TYR E  1 149  ? -0.567  33.380  -45.994  1.000 84.843  0 149  TYR E CA    1 ? 5  
ATOM   20365 C  C     . TYR E  1 149  ? -2.055  33.405  -45.697  1.000 83.568  0 149  TYR E C     1 ? 5  
ATOM   20366 O  O     . TYR E  1 149  ? -2.770  34.283  -46.171  1.000 83.038  0 149  TYR E O     1 ? 5  
ATOM   20367 C  CB    . TYR E  1 149  ? 0.133   34.411  -45.108  1.000 86.541  0 149  TYR E CB    1 ? 5  
ATOM   20368 C  CG    . TYR E  1 149  ? 1.631   34.265  -45.098  1.000 88.345  0 149  TYR E CG    1 ? 5  
ATOM   20369 C  CD1   . TYR E  1 149  ? 2.220   33.062  -44.737  1.000 89.924  0 149  TYR E CD1   1 ? 5  
ATOM   20370 C  CD2   . TYR E  1 149  ? 2.456   35.314  -45.473  1.000 89.564  0 149  TYR E CD2   1 ? 5  
ATOM   20371 C  CE1   . TYR E  1 149  ? 3.596   32.905  -44.740  1.000 92.801  0 149  TYR E CE1   1 ? 5  
ATOM   20372 C  CE2   . TYR E  1 149  ? 3.833   35.177  -45.472  1.000 92.532  0 149  TYR E CE2   1 ? 5  
ATOM   20373 C  CZ    . TYR E  1 149  ? 4.404   33.967  -45.112  1.000 93.670  0 149  TYR E CZ    1 ? 5  
ATOM   20374 O  OH    . TYR E  1 149  ? 5.771   33.829  -45.106  1.000 95.746  0 149  TYR E OH    1 ? 5  
ATOM   20375 N  N     . ASP E  1 150  ? -2.488  32.405  -44.930  1.000 83.976  0 150  ASP E N     1 ? 5  
ATOM   20376 C  CA    . ASP E  1 150  ? -3.756  32.436  -44.229  1.000 85.314  0 150  ASP E CA    1 ? 5  
ATOM   20377 C  C     . ASP E  1 150  ? -3.613  33.403  -43.060  1.000 87.217  0 150  ASP E C     1 ? 5  
ATOM   20378 O  O     . ASP E  1 150  ? -2.729  33.220  -42.228  1.000 90.554  0 150  ASP E O     1 ? 5  
ATOM   20379 C  CB    . ASP E  1 150  ? -4.164  31.025  -43.790  1.000 86.101  0 150  ASP E CB    1 ? 5  
ATOM   20380 C  CG    . ASP E  1 150  ? -5.077  30.345  -44.783  1.000 85.737  0 150  ASP E CG    1 ? 5  
ATOM   20381 O  OD1   . ASP E  1 150  ? -5.503  31.037  -45.726  1.000 86.199  0 150  ASP E OD1   1 ? 5  
ATOM   20382 O  OD2   . ASP E  1 150  ? -5.367  29.146  -44.591  1.000 85.673  0 150  ASP E OD2   1 ? 5  
ATOM   20383 N  N     . ILE E  1 151  ? -4.454  34.444  -43.018  1.000 85.472  0 151  ILE E N     1 ? 5  
ATOM   20384 C  CA    . ILE E  1 151  ? -4.409  35.375  -41.896  1.000 86.909  0 151  ILE E CA    1 ? 5  
ATOM   20385 C  C     . ILE E  1 151  ? -5.798  35.596  -41.291  1.000 89.359  0 151  ILE E C     1 ? 5  
ATOM   20386 O  O     . ILE E  1 151  ? -6.825  35.292  -41.900  1.000 87.810  0 151  ILE E O     1 ? 5  
ATOM   20387 C  CB    . ILE E  1 151  ? -3.730  36.702  -42.291  1.000 86.003  0 151  ILE E CB    1 ? 5  
ATOM   20388 C  CG1   . ILE E  1 151  ? -4.602  37.484  -43.277  1.000 83.689  0 151  ILE E CG1   1 ? 5  
ATOM   20389 C  CG2   . ILE E  1 151  ? -2.317  36.450  -42.817  1.000 84.862  0 151  ILE E CG2   1 ? 5  
ATOM   20390 C  CD1   . ILE E  1 151  ? -4.311  38.954  -43.351  1.000 84.339  0 151  ILE E CD1   1 ? 5  
ATOM   20391 N  N     . SER E  1 152  ? -5.812  36.140  -40.068  1.000 93.780  0 152  SER E N     1 ? 5  
ATOM   20392 C  CA    . SER E  1 152  ? -7.037  36.591  -39.421  1.000 95.935  0 152  SER E CA    1 ? 5  
ATOM   20393 C  C     . SER E  1 152  ? -6.734  37.802  -38.544  1.000 98.173  0 152  SER E C     1 ? 5  
ATOM   20394 O  O     . SER E  1 152  ? -5.991  37.696  -37.565  1.000 97.987  0 152  SER E O     1 ? 5  
ATOM   20395 C  CB    . SER E  1 152  ? -7.695  35.500  -38.608  1.000 97.482  0 152  SER E CB    1 ? 5  
ATOM   20396 O  OG    . SER E  1 152  ? -8.893  35.974  -37.990  1.000 98.371  0 152  SER E OG    1 ? 5  
ATOM   20397 N  N     . ALA E  1 153  ? -7.327  38.948  -38.902  1.000 99.257  0 153  ALA E N     1 ? 5  
ATOM   20398 C  CA    . ALA E  1 153  ? -7.123  40.174  -38.149  1.000 102.218 0 153  ALA E CA    1 ? 5  
ATOM   20399 C  C     . ALA E  1 153  ? -7.826  40.078  -36.794  1.000 105.942 0 153  ALA E C     1 ? 5  
ATOM   20400 O  O     . ALA E  1 153  ? -7.419  40.731  -35.833  1.000 110.288 0 153  ALA E O     1 ? 5  
ATOM   20401 C  CB    . ALA E  1 153  ? -7.584  41.353  -38.970  1.000 100.864 0 153  ALA E CB    1 ? 5  
ATOM   20402 N  N     . LYS E  1 154  ? -8.871  39.247  -36.712  1.000 105.418 0 154  LYS E N     1 ? 5  
ATOM   20403 C  CA    . LYS E  1 154  ? -9.612  39.089  -35.470  1.000 106.641 0 154  LYS E CA    1 ? 5  
ATOM   20404 C  C     . LYS E  1 154  ? -8.863  38.133  -34.537  1.000 109.430 0 154  LYS E C     1 ? 5  
ATOM   20405 O  O     . LYS E  1 154  ? -8.794  38.370  -33.327  1.000 112.569 0 154  LYS E O     1 ? 5  
ATOM   20406 C  CB    . LYS E  1 154  ? -11.054 38.646  -35.728  1.000 104.346 0 154  LYS E CB    1 ? 5  
ATOM   20407 C  CG    . LYS E  1 154  ? -11.922 38.593  -34.474  1.000 106.374 0 154  LYS E CG    1 ? 5  
ATOM   20408 C  CD    . LYS E  1 154  ? -13.408 38.442  -34.649  1.000 105.564 0 154  LYS E CD    1 ? 5  
ATOM   20409 C  CE    . LYS E  1 154  ? -13.830 37.494  -35.748  1.000 102.656 0 154  LYS E CE    1 ? 5  
ATOM   20410 N  NZ    . LYS E  1 154  ? -15.074 36.751  -35.429  1.000 102.153 0 154  LYS E NZ    1 ? 5  
ATOM   20411 N  N     . SER E  1 155  ? -8.282  37.071  -35.116  1.000 109.031 0 155  SER E N     1 ? 5  
ATOM   20412 C  CA    . SER E  1 155  ? -7.729  35.958  -34.354  1.000 108.055 0 155  SER E CA    1 ? 5  
ATOM   20413 C  C     . SER E  1 155  ? -6.226  36.103  -34.126  1.000 107.789 0 155  SER E C     1 ? 5  
ATOM   20414 O  O     . SER E  1 155  ? -5.639  35.296  -33.411  1.000 109.832 0 155  SER E O     1 ? 5  
ATOM   20415 C  CB    . SER E  1 155  ? -8.022  34.645  -35.030  1.000 104.892 0 155  SER E CB    1 ? 5  
ATOM   20416 O  OG    . SER E  1 155  ? -9.257  34.108  -34.590  1.000 105.270 0 155  SER E OG    1 ? 5  
ATOM   20417 N  N     . ASN E  1 156  ? -5.617  37.119  -34.752  1.000 106.041 0 156  ASN E N     1 ? 5  
ATOM   20418 C  CA    . ASN E  1 156  ? -4.185  37.359  -34.684  1.000 106.073 0 156  ASN E CA    1 ? 5  
ATOM   20419 C  C     . ASN E  1 156  ? -3.443  36.163  -35.283  1.000 104.932 0 156  ASN E C     1 ? 5  
ATOM   20420 O  O     . ASN E  1 156  ? -2.406  35.749  -34.770  1.000 106.922 0 156  ASN E O     1 ? 5  
ATOM   20421 C  CB    . ASN E  1 156  ? -3.731  37.633  -33.241  1.000 108.316 0 156  ASN E CB    1 ? 5  
ATOM   20422 C  CG    . ASN E  1 156  ? -2.294  38.091  -33.142  1.000 108.728 0 156  ASN E CG    1 ? 5  
ATOM   20423 O  OD1   . ASN E  1 156  ? -1.960  39.153  -33.647  1.000 108.768 0 156  ASN E OD1   1 ? 5  
ATOM   20424 N  ND2   . ASN E  1 156  ? -1.435  37.296  -32.524  1.000 109.735 0 156  ASN E ND2   1 ? 5  
ATOM   20425 N  N     . TYR E  1 157  ? -3.984  35.603  -36.367  1.000 102.380 0 157  TYR E N     1 ? 5  
ATOM   20426 C  CA    . TYR E  1 157  ? -3.479  34.359  -36.917  1.000 102.340 0 157  TYR E CA    1 ? 5  
ATOM   20427 C  C     . TYR E  1 157  ? -2.571  34.683  -38.097  1.000 101.268 0 157  TYR E C     1 ? 5  
ATOM   20428 O  O     . TYR E  1 157  ? -2.997  35.346  -39.040  1.000 99.619  0 157  TYR E O     1 ? 5  
ATOM   20429 C  CB    . TYR E  1 157  ? -4.653  33.479  -37.345  1.000 101.361 0 157  TYR E CB    1 ? 5  
ATOM   20430 C  CG    . TYR E  1 157  ? -4.270  32.138  -37.910  1.000 99.847  0 157  TYR E CG    1 ? 5  
ATOM   20431 C  CD1   . TYR E  1 157  ? -3.866  31.091  -37.098  1.000 101.752 0 157  TYR E CD1   1 ? 5  
ATOM   20432 C  CD2   . TYR E  1 157  ? -4.292  31.929  -39.275  1.000 98.370  0 157  TYR E CD2   1 ? 5  
ATOM   20433 C  CE1   . TYR E  1 157  ? -3.533  29.856  -37.627  1.000 102.578 0 157  TYR E CE1   1 ? 5  
ATOM   20434 C  CE2   . TYR E  1 157  ? -3.972  30.696  -39.818  1.000 98.928  0 157  TYR E CE2   1 ? 5  
ATOM   20435 C  CZ    . TYR E  1 157  ? -3.590  29.659  -38.995  1.000 101.584 0 157  TYR E CZ    1 ? 5  
ATOM   20436 O  OH    . TYR E  1 157  ? -3.262  28.466  -39.588  1.000 104.335 0 157  TYR E OH    1 ? 5  
ATOM   20437 N  N     . ASN E  1 158  ? -1.326  34.190  -38.030  1.000 101.955 0 158  ASN E N     1 ? 5  
ATOM   20438 C  CA    . ASN E  1 158  ? -0.271  34.514  -38.985  1.000 101.858 0 158  ASN E CA    1 ? 5  
ATOM   20439 C  C     . ASN E  1 158  ? -0.203  36.030  -39.184  1.000 103.558 0 158  ASN E C     1 ? 5  
ATOM   20440 O  O     . ASN E  1 158  ? -0.055  36.512  -40.309  1.000 104.199 0 158  ASN E O     1 ? 5  
ATOM   20441 C  CB    . ASN E  1 158  ? -0.437  33.791  -40.329  1.000 99.435  0 158  ASN E CB    1 ? 5  
ATOM   20442 C  CG    . ASN E  1 158  ? -0.104  32.309  -40.302  1.000 99.717  0 158  ASN E CG    1 ? 5  
ATOM   20443 O  OD1   . ASN E  1 158  ? 0.899   31.896  -39.730  1.000 102.743 0 158  ASN E OD1   1 ? 5  
ATOM   20444 N  ND2   . ASN E  1 158  ? -0.947  31.490  -40.915  1.000 98.015  0 158  ASN E ND2   1 ? 5  
ATOM   20445 N  N     . PHE E  1 159  ? -0.305  36.769  -38.076  1.000 107.216 0 159  PHE E N     1 ? 5  
ATOM   20446 C  CA    . PHE E  1 159  ? -0.547  38.202  -38.125  1.000 108.700 0 159  PHE E CA    1 ? 5  
ATOM   20447 C  C     . PHE E  1 159  ? 0.650   38.955  -38.702  1.000 111.262 0 159  PHE E C     1 ? 5  
ATOM   20448 O  O     . PHE E  1 159  ? 0.475   39.915  -39.453  1.000 109.626 0 159  PHE E O     1 ? 5  
ATOM   20449 C  CB    . PHE E  1 159  ? -0.845  38.741  -36.726  1.000 110.526 0 159  PHE E CB    1 ? 5  
ATOM   20450 C  CG    . PHE E  1 159  ? -1.616  40.032  -36.750  1.000 110.819 0 159  PHE E CG    1 ? 5  
ATOM   20451 C  CD1   . PHE E  1 159  ? -2.956  40.020  -37.105  1.000 109.112 0 159  PHE E CD1   1 ? 5  
ATOM   20452 C  CD2   . PHE E  1 159  ? -1.034  41.237  -36.373  1.000 114.223 0 159  PHE E CD2   1 ? 5  
ATOM   20453 C  CE1   . PHE E  1 159  ? -3.701  41.191  -37.113  1.000 112.036 0 159  PHE E CE1   1 ? 5  
ATOM   20454 C  CE2   . PHE E  1 159  ? -1.774  42.407  -36.393  1.000 116.155 0 159  PHE E CE2   1 ? 5  
ATOM   20455 C  CZ    . PHE E  1 159  ? -3.095  42.383  -36.780  1.000 114.872 0 159  PHE E CZ    1 ? 5  
ATOM   20456 N  N     . GLU E  1 160  ? 1.852   38.491  -38.346  1.000 114.446 0 160  GLU E N     1 ? 5  
ATOM   20457 C  CA    . GLU E  1 160  ? 3.093   39.197  -38.623  1.000 114.284 0 160  GLU E CA    1 ? 5  
ATOM   20458 C  C     . GLU E  1 160  ? 3.776   38.663  -39.883  1.000 111.627 0 160  GLU E C     1 ? 5  
ATOM   20459 O  O     . GLU E  1 160  ? 4.716   39.284  -40.378  1.000 113.058 0 160  GLU E O     1 ? 5  
ATOM   20460 C  CB    . GLU E  1 160  ? 4.020   39.076  -37.411  1.000 115.635 0 160  GLU E CB    1 ? 5  
ATOM   20461 C  CG    . GLU E  1 160  ? 3.507   39.806  -36.187  1.000 116.281 0 160  GLU E CG    1 ? 5  
ATOM   20462 C  CD    . GLU E  1 160  ? 4.580   39.889  -35.117  1.000 119.556 0 160  GLU E CD    1 ? 5  
ATOM   20463 O  OE1   . GLU E  1 160  ? 5.086   38.821  -34.738  1.000 120.458 0 160  GLU E OE1   1 ? 5  
ATOM   20464 O  OE2   . GLU E  1 160  ? 4.933   41.015  -34.705  1.000 121.172 0 160  GLU E OE2   1 ? 5  
ATOM   20465 N  N     . LYS E  1 161  ? 3.270   37.534  -40.403  1.000 108.283 0 161  LYS E N     1 ? 5  
ATOM   20466 C  CA    . LYS E  1 161  ? 3.970   36.775  -41.425  1.000 105.138 0 161  LYS E CA    1 ? 5  
ATOM   20467 C  C     . LYS E  1 161  ? 4.081   37.532  -42.750  1.000 102.547 0 161  LYS E C     1 ? 5  
ATOM   20468 O  O     . LYS E  1 161  ? 5.143   37.504  -43.374  1.000 103.991 0 161  LYS E O     1 ? 5  
ATOM   20469 C  CB    . LYS E  1 161  ? 3.403   35.361  -41.532  1.000 103.728 0 161  LYS E CB    1 ? 5  
ATOM   20470 C  CG    . LYS E  1 161  ? 4.075   34.353  -40.612  1.000 104.284 0 161  LYS E CG    1 ? 5  
ATOM   20471 C  CD    . LYS E  1 161  ? 3.528   32.958  -40.784  1.000 101.857 0 161  LYS E CD    1 ? 5  
ATOM   20472 C  CE    . LYS E  1 161  ? 4.309   31.941  -39.982  1.000 100.963 0 161  LYS E CE    1 ? 5  
ATOM   20473 N  NZ    . LYS E  1 161  ? 3.422   30.818  -39.600  1.000 98.995  0 161  LYS E NZ    1 ? 5  
ATOM   20474 N  N     . PRO E  1 162  ? 3.015   38.207  -43.246  1.000 99.495  0 162  PRO E N     1 ? 5  
ATOM   20475 C  CA    . PRO E  1 162  ? 3.123   38.996  -44.473  1.000 100.255 0 162  PRO E CA    1 ? 5  
ATOM   20476 C  C     . PRO E  1 162  ? 4.279   39.993  -44.406  1.000 105.093 0 162  PRO E C     1 ? 5  
ATOM   20477 O  O     . PRO E  1 162  ? 5.168   39.983  -45.261  1.000 106.060 0 162  PRO E O     1 ? 5  
ATOM   20478 C  CB    . PRO E  1 162  ? 1.766   39.707  -44.544  1.000 97.458  0 162  PRO E CB    1 ? 5  
ATOM   20479 C  CG    . PRO E  1 162  ? 0.833   38.748  -43.842  1.000 94.500  0 162  PRO E CG    1 ? 5  
ATOM   20480 C  CD    . PRO E  1 162  ? 1.653   38.220  -42.689  1.000 96.838  0 162  PRO E CD    1 ? 5  
ATOM   20481 N  N     . PHE E  1 163  ? 4.276   40.817  -43.351  1.000 109.399 0 163  PHE E N     1 ? 5  
ATOM   20482 C  CA    . PHE E  1 163  ? 5.300   41.835  -43.162  1.000 113.022 0 163  PHE E CA    1 ? 5  
ATOM   20483 C  C     . PHE E  1 163  ? 6.670   41.203  -42.918  1.000 114.026 0 163  PHE E C     1 ? 5  
ATOM   20484 O  O     . PHE E  1 163  ? 7.690   41.781  -43.288  1.000 114.931 0 163  PHE E O     1 ? 5  
ATOM   20485 C  CB    . PHE E  1 163  ? 4.922   42.785  -42.020  1.000 115.712 0 163  PHE E CB    1 ? 5  
ATOM   20486 C  CG    . PHE E  1 163  ? 3.733   43.667  -42.303  1.000 115.982 0 163  PHE E CG    1 ? 5  
ATOM   20487 C  CD1   . PHE E  1 163  ? 3.860   44.825  -43.054  1.000 117.237 0 163  PHE E CD1   1 ? 5  
ATOM   20488 C  CD2   . PHE E  1 163  ? 2.468   43.317  -41.856  1.000 114.940 0 163  PHE E CD2   1 ? 5  
ATOM   20489 C  CE1   . PHE E  1 163  ? 2.756   45.628  -43.323  1.000 116.890 0 163  PHE E CE1   1 ? 5  
ATOM   20490 C  CE2   . PHE E  1 163  ? 1.367   44.117  -42.125  1.000 114.703 0 163  PHE E CE2   1 ? 5  
ATOM   20491 C  CZ    . PHE E  1 163  ? 1.509   45.275  -42.853  1.000 114.673 0 163  PHE E CZ    1 ? 5  
ATOM   20492 N  N     . LEU E  1 164  ? 6.699   40.027  -42.280  1.000 113.646 0 164  LEU E N     1 ? 5  
ATOM   20493 C  CA    . LEU E  1 164  ? 7.971   39.375  -42.009  1.000 115.940 0 164  LEU E CA    1 ? 5  
ATOM   20494 C  C     . LEU E  1 164  ? 8.606   38.959  -43.331  1.000 116.223 0 164  LEU E C     1 ? 5  
ATOM   20495 O  O     . LEU E  1 164  ? 9.798   39.182  -43.546  1.000 117.340 0 164  LEU E O     1 ? 5  
ATOM   20496 C  CB    . LEU E  1 164  ? 7.716   38.186  -41.077  1.000 116.028 0 164  LEU E CB    1 ? 5  
ATOM   20497 C  CG    . LEU E  1 164  ? 8.845   37.240  -40.716  1.000 117.658 0 164  LEU E CG    1 ? 5  
ATOM   20498 C  CD1   . LEU E  1 164  ? 8.487   36.577  -39.393  1.000 118.231 0 164  LEU E CD1   1 ? 5  
ATOM   20499 C  CD2   . LEU E  1 164  ? 9.043   36.150  -41.764  1.000 117.178 0 164  LEU E CD2   1 ? 5  
ATOM   20500 N  N     . TRP E  1 165  ? 7.779   38.401  -44.226  1.000 114.842 0 165  TRP E N     1 ? 5  
ATOM   20501 C  CA    . TRP E  1 165  ? 8.256   37.945  -45.519  1.000 112.994 0 165  TRP E CA    1 ? 5  
ATOM   20502 C  C     . TRP E  1 165  ? 8.724   39.138  -46.351  1.000 114.498 0 165  TRP E C     1 ? 5  
ATOM   20503 O  O     . TRP E  1 165  ? 9.812   39.102  -46.923  1.000 115.601 0 165  TRP E O     1 ? 5  
ATOM   20504 C  CB    . TRP E  1 165  ? 7.187   37.121  -46.242  1.000 108.365 0 165  TRP E CB    1 ? 5  
ATOM   20505 C  CG    . TRP E  1 165  ? 7.708   36.421  -47.459  1.000 107.710 0 165  TRP E CG    1 ? 5  
ATOM   20506 C  CD1   . TRP E  1 165  ? 8.449   35.274  -47.504  1.000 108.582 0 165  TRP E CD1   1 ? 5  
ATOM   20507 C  CD2   . TRP E  1 165  ? 7.542   36.846  -48.823  1.000 107.408 0 165  TRP E CD2   1 ? 5  
ATOM   20508 N  NE1   . TRP E  1 165  ? 8.739   34.947  -48.802  1.000 108.696 0 165  TRP E NE1   1 ? 5  
ATOM   20509 C  CE2   . TRP E  1 165  ? 8.197   35.892  -49.634  1.000 107.175 0 165  TRP E CE2   1 ? 5  
ATOM   20510 C  CE3   . TRP E  1 165  ? 6.898   37.931  -49.435  1.000 106.845 0 165  TRP E CE3   1 ? 5  
ATOM   20511 C  CZ2   . TRP E  1 165  ? 8.223   35.993  -51.026  1.000 105.805 0 165  TRP E CZ2   1 ? 5  
ATOM   20512 C  CZ3   . TRP E  1 165  ? 6.909   38.026  -50.812  1.000 107.072 0 165  TRP E CZ3   1 ? 5  
ATOM   20513 C  CH2   . TRP E  1 165  ? 7.565   37.066  -51.592  1.000 106.282 0 165  TRP E CH2   1 ? 5  
ATOM   20514 N  N     . LEU E  1 166  ? 7.912   40.201  -46.394  1.000 113.606 0 166  LEU E N     1 ? 5  
ATOM   20515 C  CA    . LEU E  1 166  ? 8.258   41.372  -47.186  1.000 112.052 0 166  LEU E CA    1 ? 5  
ATOM   20516 C  C     . LEU E  1 166  ? 9.545   42.014  -46.668  1.000 116.446 0 166  LEU E C     1 ? 5  
ATOM   20517 O  O     . LEU E  1 166  ? 10.371  42.465  -47.463  1.000 118.543 0 166  LEU E O     1 ? 5  
ATOM   20518 C  CB    . LEU E  1 166  ? 7.083   42.347  -47.166  1.000 107.714 0 166  LEU E CB    1 ? 5  
ATOM   20519 C  CG    . LEU E  1 166  ? 5.869   41.865  -47.953  1.000 103.585 0 166  LEU E CG    1 ? 5  
ATOM   20520 C  CD1   . LEU E  1 166  ? 4.674   42.756  -47.674  1.000 101.920 0 166  LEU E CD1   1 ? 5  
ATOM   20521 C  CD2   . LEU E  1 166  ? 6.188   41.745  -49.456  1.000 101.709 0 166  LEU E CD2   1 ? 5  
ATOM   20522 N  N     . ALA E  1 167  ? 9.716   42.031  -45.339  1.000 118.649 0 167  ALA E N     1 ? 5  
ATOM   20523 C  CA    . ALA E  1 167  ? 10.898  42.634  -44.746  1.000 122.131 0 167  ALA E CA    1 ? 5  
ATOM   20524 C  C     . ALA E  1 167  ? 12.140  41.812  -45.090  1.000 123.646 0 167  ALA E C     1 ? 5  
ATOM   20525 O  O     . ALA E  1 167  ? 13.184  42.378  -45.423  1.000 126.762 0 167  ALA E O     1 ? 5  
ATOM   20526 C  CB    . ALA E  1 167  ? 10.715  42.814  -43.261  1.000 123.208 0 167  ALA E CB    1 ? 5  
ATOM   20527 N  N     . ARG E  1 168  ? 12.007  40.479  -45.038  1.000 123.553 0 168  ARG E N     1 ? 5  
ATOM   20528 C  CA    . ARG E  1 168  ? 13.109  39.586  -45.366  1.000 125.404 0 168  ARG E CA    1 ? 5  
ATOM   20529 C  C     . ARG E  1 168  ? 13.517  39.766  -46.827  1.000 125.031 0 168  ARG E C     1 ? 5  
ATOM   20530 O  O     . ARG E  1 168  ? 14.709  39.783  -47.140  1.000 127.318 0 168  ARG E O     1 ? 5  
ATOM   20531 C  CB    . ARG E  1 168  ? 12.731  38.128  -45.074  1.000 124.471 0 168  ARG E CB    1 ? 5  
ATOM   20532 C  CG    . ARG E  1 168  ? 12.759  37.731  -43.603  1.000 126.162 0 168  ARG E CG    1 ? 5  
ATOM   20533 C  CD    . ARG E  1 168  ? 12.365  36.263  -43.524  1.000 124.701 0 168  ARG E CD    1 ? 5  
ATOM   20534 N  NE    . ARG E  1 168  ? 11.891  35.704  -42.267  1.000 126.582 0 168  ARG E NE    1 ? 5  
ATOM   20535 C  CZ    . ARG E  1 168  ? 12.658  35.350  -41.244  1.000 130.759 0 168  ARG E CZ    1 ? 5  
ATOM   20536 N  NH1   . ARG E  1 168  ? 13.965  35.498  -41.325  1.000 134.951 0 168  ARG E NH1   1 ? 5  
ATOM   20537 N  NH2   . ARG E  1 168  ? 12.143  34.831  -40.145  1.000 132.669 0 168  ARG E NH2   1 ? 5  
ATOM   20538 N  N     . LYS E  1 169  ? 12.521  39.900  -47.713  1.000 121.371 0 169  LYS E N     1 ? 5  
ATOM   20539 C  CA    . LYS E  1 169  ? 12.789  40.067  -49.131  1.000 119.151 0 169  LYS E CA    1 ? 5  
ATOM   20540 C  C     . LYS E  1 169  ? 13.487  41.403  -49.361  1.000 122.379 0 169  LYS E C     1 ? 5  
ATOM   20541 O  O     . LYS E  1 169  ? 14.558  41.431  -49.961  1.000 124.922 0 169  LYS E O     1 ? 5  
ATOM   20542 C  CB    . LYS E  1 169  ? 11.523  39.910  -49.981  1.000 114.715 0 169  LYS E CB    1 ? 5  
ATOM   20543 C  CG    . LYS E  1 169  ? 10.959  38.497  -50.038  1.000 112.474 0 169  LYS E CG    1 ? 5  
ATOM   20544 C  CD    . LYS E  1 169  ? 11.783  37.485  -50.819  1.000 111.297 0 169  LYS E CD    1 ? 5  
ATOM   20545 C  CE    . LYS E  1 169  ? 11.550  37.554  -52.312  1.000 110.460 0 169  LYS E CE    1 ? 5  
ATOM   20546 N  NZ    . LYS E  1 169  ? 11.893  36.269  -52.960  1.000 109.241 0 169  LYS E NZ    1 ? 5  
ATOM   20547 N  N     . LEU E  1 170  ? 12.900  42.492  -48.842  1.000 123.189 0 170  LEU E N     1 ? 5  
ATOM   20548 C  CA    . LEU E  1 170  ? 13.389  43.832  -49.142  1.000 123.573 0 170  LEU E CA    1 ? 5  
ATOM   20549 C  C     . LEU E  1 170  ? 14.767  44.070  -48.529  1.000 125.741 0 170  LEU E C     1 ? 5  
ATOM   20550 O  O     . LEU E  1 170  ? 15.554  44.847  -49.070  1.000 127.426 0 170  LEU E O     1 ? 5  
ATOM   20551 C  CB    . LEU E  1 170  ? 12.383  44.879  -48.659  1.000 122.086 0 170  LEU E CB    1 ? 5  
ATOM   20552 C  CG    . LEU E  1 170  ? 11.059  44.889  -49.423  1.000 118.622 0 170  LEU E CG    1 ? 5  
ATOM   20553 C  CD1   . LEU E  1 170  ? 10.028  45.730  -48.704  1.000 116.685 0 170  LEU E CD1   1 ? 5  
ATOM   20554 C  CD2   . LEU E  1 170  ? 11.225  45.367  -50.865  1.000 119.512 0 170  LEU E CD2   1 ? 5  
ATOM   20555 N  N     . ALA E  1 171  ? 15.049  43.400  -47.407  1.000 124.692 0 171  ALA E N     1 ? 5  
ATOM   20556 C  CA    . ALA E  1 171  ? 16.329  43.581  -46.750  1.000 127.585 0 171  ALA E CA    1 ? 5  
ATOM   20557 C  C     . ALA E  1 171  ? 17.344  42.578  -47.291  1.000 129.087 0 171  ALA E C     1 ? 5  
ATOM   20558 O  O     . ALA E  1 171  ? 18.544  42.748  -47.094  1.000 133.205 0 171  ALA E O     1 ? 5  
ATOM   20559 C  CB    . ALA E  1 171  ? 16.159  43.476  -45.260  1.000 126.974 0 171  ALA E CB    1 ? 5  
ATOM   20560 N  N     . GLY E  1 172  ? 16.847  41.546  -47.983  1.000 127.668 0 172  GLY E N     1 ? 5  
ATOM   20561 C  CA    . GLY E  1 172  ? 17.687  40.499  -48.546  1.000 129.520 0 172  GLY E CA    1 ? 5  
ATOM   20562 C  C     . GLY E  1 172  ? 18.307  39.623  -47.460  1.000 133.179 0 172  GLY E C     1 ? 5  
ATOM   20563 O  O     . GLY E  1 172  ? 19.356  39.016  -47.670  1.000 135.182 0 172  GLY E O     1 ? 5  
ATOM   20564 N  N     . ASN E  1 173  ? 17.635  39.564  -46.303  1.000 134.486 0 173  ASN E N     1 ? 5  
ATOM   20565 C  CA    . ASN E  1 173  ? 18.132  38.905  -45.108  1.000 136.915 0 173  ASN E CA    1 ? 5  
ATOM   20566 C  C     . ASN E  1 173  ? 17.113  37.853  -44.663  1.000 135.046 0 173  ASN E C     1 ? 5  
ATOM   20567 O  O     . ASN E  1 173  ? 16.086  38.195  -44.076  1.000 133.793 0 173  ASN E O     1 ? 5  
ATOM   20568 C  CB    . ASN E  1 173  ? 18.413  39.937  -44.014  1.000 138.879 0 173  ASN E CB    1 ? 5  
ATOM   20569 C  CG    . ASN E  1 173  ? 19.080  39.374  -42.775  1.000 139.897 0 173  ASN E CG    1 ? 5  
ATOM   20570 O  OD1   . ASN E  1 173  ? 19.206  38.160  -42.629  1.000 139.493 0 173  ASN E OD1   1 ? 5  
ATOM   20571 N  ND2   . ASN E  1 173  ? 19.474  40.245  -41.858  1.000 141.732 0 173  ASN E ND2   1 ? 5  
ATOM   20572 N  N     . PRO E  1 174  ? 17.368  36.544  -44.914  1.000 134.922 0 174  PRO E N     1 ? 5  
ATOM   20573 C  CA    . PRO E  1 174  ? 16.468  35.481  -44.463  1.000 132.886 0 174  PRO E CA    1 ? 5  
ATOM   20574 C  C     . PRO E  1 174  ? 16.471  35.284  -42.944  1.000 136.305 0 174  PRO E C     1 ? 5  
ATOM   20575 O  O     . PRO E  1 174  ? 15.560  34.645  -42.415  1.000 137.080 0 174  PRO E O     1 ? 5  
ATOM   20576 C  CB    . PRO E  1 174  ? 16.975  34.205  -45.164  1.000 131.934 0 174  PRO E CB    1 ? 5  
ATOM   20577 C  CG    . PRO E  1 174  ? 18.012  34.673  -46.165  1.000 134.069 0 174  PRO E CG    1 ? 5  
ATOM   20578 C  CD    . PRO E  1 174  ? 18.518  36.006  -45.656  1.000 136.575 0 174  PRO E CD    1 ? 5  
ATOM   20579 N  N     . GLN E  1 175  ? 17.488  35.840  -42.259  1.000 139.912 0 175  GLN E N     1 ? 5  
ATOM   20580 C  CA    . GLN E  1 175  ? 17.675  35.746  -40.812  1.000 140.018 0 175  GLN E CA    1 ? 5  
ATOM   20581 C  C     . GLN E  1 175  ? 16.839  36.785  -40.059  1.000 140.041 0 175  GLN E C     1 ? 5  
ATOM   20582 O  O     . GLN E  1 175  ? 16.741  36.708  -38.836  1.000 139.933 0 175  GLN E O     1 ? 5  
ATOM   20583 C  CB    . GLN E  1 175  ? 19.151  35.916  -40.424  1.000 141.883 0 175  GLN E CB    1 ? 5  
ATOM   20584 C  CG    . GLN E  1 175  ? 19.960  34.625  -40.385  1.000 140.356 0 175  GLN E CG    1 ? 5  
ATOM   20585 C  CD    . GLN E  1 175  ? 19.928  33.866  -41.687  1.000 136.919 0 175  GLN E CD    1 ? 5  
ATOM   20586 O  OE1   . GLN E  1 175  ? 20.243  34.398  -42.748  1.000 135.837 0 175  GLN E OE1   1 ? 5  
ATOM   20587 N  NE2   . GLN E  1 175  ? 19.522  32.610  -41.613  1.000 134.682 0 175  GLN E NE2   1 ? 5  
ATOM   20588 N  N     . LEU E  1 176  ? 16.264  37.750  -40.784  1.000 139.341 0 176  LEU E N     1 ? 5  
ATOM   20589 C  CA    . LEU E  1 176  ? 15.582  38.876  -40.161  1.000 140.339 0 176  LEU E CA    1 ? 5  
ATOM   20590 C  C     . LEU E  1 176  ? 14.406  38.369  -39.325  1.000 138.374 0 176  LEU E C     1 ? 5  
ATOM   20591 O  O     . LEU E  1 176  ? 13.547  37.646  -39.833  1.000 137.818 0 176  LEU E O     1 ? 5  
ATOM   20592 C  CB    . LEU E  1 176  ? 15.134  39.832  -41.273  1.000 139.668 0 176  LEU E CB    1 ? 5  
ATOM   20593 C  CG    . LEU E  1 176  ? 14.525  41.163  -40.833  1.000 141.207 0 176  LEU E CG    1 ? 5  
ATOM   20594 C  CD1   . LEU E  1 176  ? 14.849  42.216  -41.867  1.000 141.970 0 176  LEU E CD1   1 ? 5  
ATOM   20595 C  CD2   . LEU E  1 176  ? 13.015  41.063  -40.716  1.000 140.035 0 176  LEU E CD2   1 ? 5  
ATOM   20596 N  N     . GLU E  1 177  ? 14.387  38.738  -38.039  1.000 138.555 0 177  GLU E N     1 ? 5  
ATOM   20597 C  CA    . GLU E  1 177  ? 13.348  38.317  -37.107  1.000 135.689 0 177  GLU E CA    1 ? 5  
ATOM   20598 C  C     . GLU E  1 177  ? 12.871  39.544  -36.337  1.000 136.666 0 177  GLU E C     1 ? 5  
ATOM   20599 O  O     . GLU E  1 177  ? 13.632  40.476  -36.132  1.000 139.014 0 177  GLU E O     1 ? 5  
ATOM   20600 C  CB    . GLU E  1 177  ? 13.893  37.250  -36.145  1.000 135.751 0 177  GLU E CB    1 ? 5  
ATOM   20601 C  CG    . GLU E  1 177  ? 13.975  35.859  -36.760  1.000 131.905 0 177  GLU E CG    1 ? 5  
ATOM   20602 C  CD    . GLU E  1 177  ? 12.658  35.096  -36.841  1.000 128.523 0 177  GLU E CD    1 ? 5  
ATOM   20603 O  OE1   . GLU E  1 177  ? 11.599  35.672  -36.491  1.000 127.643 0 177  GLU E OE1   1 ? 5  
ATOM   20604 O  OE2   . GLU E  1 177  ? 12.691  33.919  -37.238  1.000 125.872 0 177  GLU E OE2   1 ? 5  
ATOM   20605 N  N     . PHE E  1 178  ? 11.611  39.562  -35.894  1.000 134.849 0 178  PHE E N     1 ? 5  
ATOM   20606 C  CA    . PHE E  1 178  ? 11.057  40.727  -35.215  1.000 137.434 0 178  PHE E CA    1 ? 5  
ATOM   20607 C  C     . PHE E  1 178  ? 11.304  40.666  -33.716  1.000 140.499 0 178  PHE E C     1 ? 5  
ATOM   20608 O  O     . PHE E  1 178  ? 11.473  39.592  -33.151  1.000 141.578 0 178  PHE E O     1 ? 5  
ATOM   20609 C  CB    . PHE E  1 178  ? 9.559   40.837  -35.498  1.000 136.944 0 178  PHE E CB    1 ? 5  
ATOM   20610 C  CG    . PHE E  1 178  ? 9.234   41.055  -36.955  1.000 138.570 0 178  PHE E CG    1 ? 5  
ATOM   20611 C  CD1   . PHE E  1 178  ? 10.186  40.849  -37.949  1.000 140.924 0 178  PHE E CD1   1 ? 5  
ATOM   20612 C  CD2   . PHE E  1 178  ? 7.971   41.469  -37.342  1.000 139.285 0 178  PHE E CD2   1 ? 5  
ATOM   20613 C  CE1   . PHE E  1 178  ? 9.880   41.043  -39.287  1.000 143.156 0 178  PHE E CE1   1 ? 5  
ATOM   20614 C  CE2   . PHE E  1 178  ? 7.662   41.639  -38.684  1.000 139.919 0 178  PHE E CE2   1 ? 5  
ATOM   20615 C  CZ    . PHE E  1 178  ? 8.621   41.463  -39.655  1.000 141.833 0 178  PHE E CZ    1 ? 5  
ATOM   20616 N  N     . VAL E  1 179  ? 11.213  41.822  -33.046  1.000 143.418 0 179  VAL E N     1 ? 5  
ATOM   20617 C  CA    . VAL E  1 179  ? 11.418  41.935  -31.605  1.000 146.041 0 179  VAL E CA    1 ? 5  
ATOM   20618 C  C     . VAL E  1 179  ? 10.604  43.120  -31.071  1.000 144.296 0 179  VAL E C     1 ? 5  
ATOM   20619 O  O     . VAL E  1 179  ? 11.236  44.087  -30.598  1.000 144.691 0 179  VAL E O     1 ? 5  
ATOM   20620 C  CB    . VAL E  1 179  ? 12.911  42.019  -31.210  1.000 149.859 0 179  VAL E CB    1 ? 5  
ATOM   20621 C  CG1   . VAL E  1 179  ? 13.438  40.717  -30.612  1.000 148.283 0 179  VAL E CG1   1 ? 5  
ATOM   20622 C  CG2   . VAL E  1 179  ? 13.782  42.496  -32.365  1.000 150.639 0 179  VAL E CG2   1 ? 5  
ATOM   20623 N  N     . LEU F  2 6    ? -5.823  75.013  -54.567  1.000 124.531 0 5    LEU F N     1 ? 6  
ATOM   20624 C  CA    . LEU F  2 6    ? -7.013  74.234  -55.004  1.000 125.847 0 5    LEU F CA    1 ? 6  
ATOM   20625 C  C     . LEU F  2 6    ? -7.408  74.611  -56.432  1.000 131.665 0 5    LEU F C     1 ? 6  
ATOM   20626 O  O     . LEU F  2 6    ? -7.538  75.784  -56.767  1.000 134.276 0 5    LEU F O     1 ? 6  
ATOM   20627 C  CB    . LEU F  2 6    ? -8.148  74.485  -54.007  1.000 121.067 0 5    LEU F CB    1 ? 6  
ATOM   20628 C  CG    . LEU F  2 6    ? -7.998  73.792  -52.651  1.000 116.944 0 5    LEU F CG    1 ? 6  
ATOM   20629 C  CD1   . LEU F  2 6    ? -8.181  72.276  -52.741  1.000 115.396 0 5    LEU F CD1   1 ? 6  
ATOM   20630 C  CD2   . LEU F  2 6    ? -6.669  74.122  -51.983  1.000 115.308 0 5    LEU F CD2   1 ? 6  
ATOM   20631 N  N     . ASP F  2 7    ? -7.613  73.594  -57.279  1.000 135.963 0 6    ASP F N     1 ? 6  
ATOM   20632 C  CA    . ASP F  2 7    ? -7.799  73.760  -58.716  1.000 141.420 0 6    ASP F CA    1 ? 6  
ATOM   20633 C  C     . ASP F  2 7    ? -9.276  73.639  -59.111  1.000 146.051 0 6    ASP F C     1 ? 6  
ATOM   20634 O  O     . ASP F  2 7    ? -9.947  72.687  -58.713  1.000 145.652 0 6    ASP F O     1 ? 6  
ATOM   20635 C  CB    . ASP F  2 7    ? -6.942  72.737  -59.471  1.000 138.085 0 6    ASP F CB    1 ? 6  
ATOM   20636 C  CG    . ASP F  2 7    ? -7.125  72.776  -60.979  1.000 138.593 0 6    ASP F CG    1 ? 6  
ATOM   20637 O  OD1   . ASP F  2 7    ? -8.278  72.647  -61.439  1.000 137.125 0 6    ASP F OD1   1 ? 6  
ATOM   20638 O  OD2   . ASP F  2 7    ? -6.111  72.924  -61.678  1.000 140.994 0 6    ASP F OD2   1 ? 6  
ATOM   20639 N  N     . PHE F  2 8    ? -9.761  74.575  -59.954  1.000 153.243 0 7    PHE F N     1 ? 6  
ATOM   20640 C  CA    . PHE F  2 8    ? -11.060 74.464  -60.609  1.000 154.720 0 7    PHE F CA    1 ? 6  
ATOM   20641 C  C     . PHE F  2 8    ? -10.991 74.942  -62.057  1.000 157.496 0 7    PHE F C     1 ? 6  
ATOM   20642 O  O     . PHE F  2 8    ? -9.910  75.084  -62.622  1.000 159.136 0 7    PHE F O     1 ? 6  
ATOM   20643 C  CB    . PHE F  2 8    ? -12.133 75.194  -59.796  1.000 156.430 0 7    PHE F CB    1 ? 6  
ATOM   20644 C  CG    . PHE F  2 8    ? -12.027 74.923  -58.317  1.000 157.127 0 7    PHE F CG    1 ? 6  
ATOM   20645 C  CD1   . PHE F  2 8    ? -11.119 75.622  -57.532  1.000 159.185 0 7    PHE F CD1   1 ? 6  
ATOM   20646 C  CD2   . PHE F  2 8    ? -12.793 73.933  -57.710  1.000 154.239 0 7    PHE F CD2   1 ? 6  
ATOM   20647 C  CE1   . PHE F  2 8    ? -11.003 75.360  -56.174  1.000 157.294 0 7    PHE F CE1   1 ? 6  
ATOM   20648 C  CE2   . PHE F  2 8    ? -12.668 73.669  -56.354  1.000 151.563 0 7    PHE F CE2   1 ? 6  
ATOM   20649 C  CZ    . PHE F  2 8    ? -11.775 74.383  -55.587  1.000 152.221 0 7    PHE F CZ    1 ? 6  
ATOM   20650 N  N     . SER F  2 9    ? -12.161 75.176  -62.671  1.000 156.686 0 8    SER F N     1 ? 6  
ATOM   20651 C  CA    . SER F  2 9    ? -12.267 75.433  -64.105  1.000 155.980 0 8    SER F CA    1 ? 6  
ATOM   20652 C  C     . SER F  2 9    ? -12.284 76.932  -64.391  1.000 158.675 0 8    SER F C     1 ? 6  
ATOM   20653 O  O     . SER F  2 9    ? -13.085 77.422  -65.189  1.000 157.033 0 8    SER F O     1 ? 6  
ATOM   20654 C  CB    . SER F  2 9    ? -13.489 74.786  -64.700  1.000 154.077 0 8    SER F CB    1 ? 6  
ATOM   20655 O  OG    . SER F  2 9    ? -13.473 73.375  -64.559  1.000 152.325 0 8    SER F OG    1 ? 6  
ATOM   20656 N  N     . ASN F  2 10   ? -11.365 77.650  -63.735  1.000 161.782 0 9    ASN F N     1 ? 6  
ATOM   20657 C  CA    . ASN F  2 10   ? -11.148 79.077  -63.916  1.000 162.336 0 9    ASN F CA    1 ? 6  
ATOM   20658 C  C     . ASN F  2 10   ? -10.095 79.268  -65.011  1.000 162.456 0 9    ASN F C     1 ? 6  
ATOM   20659 O  O     . ASN F  2 10   ? -10.257 80.116  -65.885  1.000 162.991 0 9    ASN F O     1 ? 6  
ATOM   20660 C  CB    . ASN F  2 10   ? -10.868 79.784  -62.582  1.000 164.029 0 9    ASN F CB    1 ? 6  
ATOM   20661 C  CG    . ASN F  2 10   ? -10.339 78.876  -61.483  1.000 164.477 0 9    ASN F CG    1 ? 6  
ATOM   20662 O  OD1   . ASN F  2 10   ? -11.062 78.517  -60.556  1.000 160.887 0 9    ASN F OD1   1 ? 6  
ATOM   20663 N  ND2   . ASN F  2 10   ? -9.079  78.484  -61.585  1.000 166.728 0 9    ASN F ND2   1 ? 6  
ATOM   20664 N  N     . ASP F  2 11   ? -9.020  78.471  -64.938  1.000 162.701 0 10   ASP F N     1 ? 6  
ATOM   20665 C  CA    . ASP F  2 11   ? -8.011  78.416  -65.984  1.000 162.887 0 10   ASP F CA    1 ? 6  
ATOM   20666 C  C     . ASP F  2 11   ? -7.274  77.086  -65.871  1.000 160.462 0 10   ASP F C     1 ? 6  
ATOM   20667 O  O     . ASP F  2 11   ? -7.358  76.416  -64.848  1.000 152.641 0 10   ASP F O     1 ? 6  
ATOM   20668 C  CB    . ASP F  2 11   ? -7.017  79.575  -65.862  1.000 165.530 0 10   ASP F CB    1 ? 6  
ATOM   20669 C  CG    . ASP F  2 11   ? -6.817  80.317  -67.173  1.000 170.125 0 10   ASP F CG    1 ? 6  
ATOM   20670 O  OD1   . ASP F  2 11   ? -7.830  80.782  -67.729  1.000 172.862 0 10   ASP F OD1   1 ? 6  
ATOM   20671 O  OD2   . ASP F  2 11   ? -5.659  80.433  -67.623  1.000 172.079 0 10   ASP F OD2   1 ? 6  
ATOM   20672 N  N     . LEU F  2 12   ? -6.507  76.734  -66.906  1.000 163.084 0 11   LEU F N     1 ? 6  
ATOM   20673 C  CA    . LEU F  2 12   ? -5.670  75.539  -66.894  1.000 165.056 0 11   LEU F CA    1 ? 6  
ATOM   20674 C  C     . LEU F  2 12   ? -4.242  75.870  -66.458  1.000 170.033 0 11   LEU F C     1 ? 6  
ATOM   20675 O  O     . LEU F  2 12   ? -3.716  76.934  -66.779  1.000 177.763 0 11   LEU F O     1 ? 6  
ATOM   20676 C  CB    . LEU F  2 12   ? -5.631  74.932  -68.302  1.000 163.853 0 11   LEU F CB    1 ? 6  
ATOM   20677 C  CG    . LEU F  2 12   ? -4.345  74.165  -68.652  1.000 162.856 0 11   LEU F CG    1 ? 6  
ATOM   20678 C  CD1   . LEU F  2 12   ? -4.482  72.662  -68.431  1.000 158.797 0 11   LEU F CD1   1 ? 6  
ATOM   20679 C  CD2   . LEU F  2 12   ? -3.803  74.524  -70.033  1.000 163.236 0 11   LEU F CD2   1 ? 6  
ATOM   20680 N  N     . ASP F  2 13   ? -3.582  74.890  -65.820  1.000 167.338 0 12   ASP F N     1 ? 6  
ATOM   20681 C  CA    . ASP F  2 13   ? -2.187  74.981  -65.406  1.000 165.330 0 12   ASP F CA    1 ? 6  
ATOM   20682 C  C     . ASP F  2 13   ? -1.490  73.619  -65.523  1.000 161.236 0 12   ASP F C     1 ? 6  
ATOM   20683 O  O     . ASP F  2 13   ? -2.137  72.572  -65.558  1.000 159.536 0 12   ASP F O     1 ? 6  
ATOM   20684 C  CB    . ASP F  2 13   ? -2.116  75.462  -63.960  1.000 166.661 0 12   ASP F CB    1 ? 6  
ATOM   20685 C  CG    . ASP F  2 13   ? -2.881  74.554  -63.018  1.000 169.888 0 12   ASP F CG    1 ? 6  
ATOM   20686 O  OD1   . ASP F  2 13   ? -3.454  73.544  -63.487  1.000 172.964 0 12   ASP F OD1   1 ? 6  
ATOM   20687 O  OD2   . ASP F  2 13   ? -2.892  74.857  -61.831  1.000 173.660 0 12   ASP F OD2   1 ? 6  
ATOM   20688 N  N     . ILE F  2 14   ? -0.149  73.632  -65.584  1.000 158.607 0 13   ILE F N     1 ? 6  
ATOM   20689 C  CA    . ILE F  2 14   ? 0.610   72.397  -65.755  1.000 155.224 0 13   ILE F CA    1 ? 6  
ATOM   20690 C  C     . ILE F  2 14   ? 1.609   72.195  -64.613  1.000 153.904 0 13   ILE F C     1 ? 6  
ATOM   20691 O  O     . ILE F  2 14   ? 1.511   71.208  -63.895  1.000 154.251 0 13   ILE F O     1 ? 6  
ATOM   20692 C  CB    . ILE F  2 14   ? 1.311   72.307  -67.130  1.000 154.833 0 13   ILE F CB    1 ? 6  
ATOM   20693 C  CG1   . ILE F  2 14   ? 0.359   72.523  -68.317  1.000 153.302 0 13   ILE F CG1   1 ? 6  
ATOM   20694 C  CG2   . ILE F  2 14   ? 2.120   71.017  -67.241  1.000 152.725 0 13   ILE F CG2   1 ? 6  
ATOM   20695 C  CD1   . ILE F  2 14   ? -0.107  71.277  -69.040  1.000 149.895 0 13   ILE F CD1   1 ? 6  
ATOM   20696 N  N     . ALA F  2 15   ? 2.605   73.082  -64.500  1.000 152.207 0 14   ALA F N     1 ? 6  
ATOM   20697 C  CA    . ALA F  2 15   ? 3.696   72.927  -63.549  1.000 149.834 0 14   ALA F CA    1 ? 6  
ATOM   20698 C  C     . ALA F  2 15   ? 3.185   72.781  -62.117  1.000 148.664 0 14   ALA F C     1 ? 6  
ATOM   20699 O  O     . ALA F  2 15   ? 3.737   72.000  -61.348  1.000 149.625 0 14   ALA F O     1 ? 6  
ATOM   20700 C  CB    . ALA F  2 15   ? 4.670   74.065  -63.683  1.000 149.050 0 14   ALA F CB    1 ? 6  
ATOM   20701 N  N     . LEU F  2 16   ? 2.113   73.512  -61.767  1.000 147.878 0 15   LEU F N     1 ? 6  
ATOM   20702 C  CA    . LEU F  2 16   ? 1.379   73.292  -60.526  1.000 146.934 0 15   LEU F CA    1 ? 6  
ATOM   20703 C  C     . LEU F  2 16   ? 1.029   71.807  -60.352  1.000 151.095 0 15   LEU F C     1 ? 6  
ATOM   20704 O  O     . LEU F  2 16   ? 1.058   71.276  -59.253  1.000 152.028 0 15   LEU F O     1 ? 6  
ATOM   20705 C  CB    . LEU F  2 16   ? 0.123   74.174  -60.523  1.000 142.859 0 15   LEU F CB    1 ? 6  
ATOM   20706 C  CG    . LEU F  2 16   ? -0.903  73.904  -59.416  1.000 139.593 0 15   LEU F CG    1 ? 6  
ATOM   20707 C  CD1   . LEU F  2 16   ? -1.688  75.162  -59.076  1.000 137.175 0 15   LEU F CD1   1 ? 6  
ATOM   20708 C  CD2   . LEU F  2 16   ? -1.868  72.783  -59.803  1.000 140.626 0 15   LEU F CD2   1 ? 6  
ATOM   20709 N  N     . LEU F  2 17   ? 0.703   71.145  -61.460  1.000 151.840 0 16   LEU F N     1 ? 6  
ATOM   20710 C  CA    . LEU F  2 17   ? 0.449   69.714  -61.441  1.000 145.512 0 16   LEU F CA    1 ? 6  
ATOM   20711 C  C     . LEU F  2 17   ? 1.772   69.005  -61.185  1.000 145.974 0 16   LEU F C     1 ? 6  
ATOM   20712 O  O     . LEU F  2 17   ? 1.808   68.098  -60.361  1.000 145.526 0 16   LEU F O     1 ? 6  
ATOM   20713 C  CB    . LEU F  2 17   ? -0.166  69.269  -62.769  1.000 142.623 0 16   LEU F CB    1 ? 6  
ATOM   20714 C  CG    . LEU F  2 17   ? -1.273  68.230  -62.643  1.000 139.480 0 16   LEU F CG    1 ? 6  
ATOM   20715 C  CD1   . LEU F  2 17   ? -2.493  68.872  -62.007  1.000 136.302 0 16   LEU F CD1   1 ? 6  
ATOM   20716 C  CD2   . LEU F  2 17   ? -1.623  67.688  -64.009  1.000 139.491 0 16   LEU F CD2   1 ? 6  
ATOM   20717 N  N     . ASP F  2 18   ? 2.839   69.419  -61.879  1.000 147.448 0 17   ASP F N     1 ? 6  
ATOM   20718 C  CA    . ASP F  2 18   ? 4.150   68.804  -61.694  1.000 147.771 0 17   ASP F CA    1 ? 6  
ATOM   20719 C  C     . ASP F  2 18   ? 4.646   68.957  -60.255  1.000 149.196 0 17   ASP F C     1 ? 6  
ATOM   20720 O  O     . ASP F  2 18   ? 5.654   68.375  -59.883  1.000 150.381 0 17   ASP F O     1 ? 6  
ATOM   20721 C  CB    . ASP F  2 18   ? 5.173   69.242  -62.751  1.000 147.625 0 17   ASP F CB    1 ? 6  
ATOM   20722 C  CG    . ASP F  2 18   ? 4.769   68.883  -64.167  1.000 146.892 0 17   ASP F CG    1 ? 6  
ATOM   20723 O  OD1   . ASP F  2 18   ? 3.840   68.085  -64.331  1.000 145.577 0 17   ASP F OD1   1 ? 6  
ATOM   20724 O  OD2   . ASP F  2 18   ? 5.316   69.456  -65.098  1.000 147.376 0 17   ASP F OD2   1 ? 6  
ATOM   20725 N  N     . GLN F  2 19   ? 3.967   69.785  -59.445  1.000 148.136 0 18   GLN F N     1 ? 6  
ATOM   20726 C  CA    . GLN F  2 19   ? 4.264   69.945  -58.032  1.000 145.035 0 18   GLN F CA    1 ? 6  
ATOM   20727 C  C     . GLN F  2 19   ? 3.108   69.394  -57.203  1.000 145.129 0 18   GLN F C     1 ? 6  
ATOM   20728 O  O     . GLN F  2 19   ? 3.319   68.703  -56.224  1.000 147.479 0 18   GLN F O     1 ? 6  
ATOM   20729 C  CB    . GLN F  2 19   ? 4.516   71.415  -57.679  1.000 142.693 0 18   GLN F CB    1 ? 6  
ATOM   20730 C  CG    . GLN F  2 19   ? 5.002   71.628  -56.249  1.000 138.867 0 18   GLN F CG    1 ? 6  
ATOM   20731 C  CD    . GLN F  2 19   ? 6.500   71.498  -56.131  1.000 138.643 0 18   GLN F CD    1 ? 6  
ATOM   20732 O  OE1   . GLN F  2 19   ? 7.250   72.225  -56.776  1.000 139.233 0 18   GLN F OE1   1 ? 6  
ATOM   20733 N  NE2   . GLN F  2 19   ? 6.960   70.602  -55.272  1.000 137.662 0 18   GLN F NE2   1 ? 6  
ATOM   20734 N  N     . VAL F  2 20   ? 1.873   69.706  -57.594  1.000 146.322 0 19   VAL F N     1 ? 6  
ATOM   20735 C  CA    . VAL F  2 20   ? 0.664   69.128  -57.010  1.000 149.522 0 19   VAL F CA    1 ? 6  
ATOM   20736 C  C     . VAL F  2 20   ? 0.852   67.620  -56.780  1.000 150.529 0 19   VAL F C     1 ? 6  
ATOM   20737 O  O     . VAL F  2 20   ? 0.585   67.088  -55.701  1.000 147.279 0 19   VAL F O     1 ? 6  
ATOM   20738 C  CB    . VAL F  2 20   ? -0.585  69.420  -57.879  1.000 149.959 0 19   VAL F CB    1 ? 6  
ATOM   20739 C  CG1   . VAL F  2 20   ? -1.412  68.166  -58.143  1.000 150.962 0 19   VAL F CG1   1 ? 6  
ATOM   20740 C  CG2   . VAL F  2 20   ? -1.472  70.544  -57.336  1.000 150.074 0 19   VAL F CG2   1 ? 6  
ATOM   20741 N  N     . VAL F  2 21   ? 1.329   66.950  -57.827  1.000 152.247 0 20   VAL F N     1 ? 6  
ATOM   20742 C  CA    . VAL F  2 21   ? 1.595   65.528  -57.816  1.000 148.524 0 20   VAL F CA    1 ? 6  
ATOM   20743 C  C     . VAL F  2 21   ? 2.831   65.305  -56.967  1.000 150.755 0 20   VAL F C     1 ? 6  
ATOM   20744 O  O     . VAL F  2 21   ? 2.786   64.476  -56.071  1.000 150.863 0 20   VAL F O     1 ? 6  
ATOM   20745 C  CB    . VAL F  2 21   ? 1.817   65.000  -59.248  1.000 145.445 0 20   VAL F CB    1 ? 6  
ATOM   20746 C  CG1   . VAL F  2 21   ? 2.492   63.639  -59.279  1.000 143.346 0 20   VAL F CG1   1 ? 6  
ATOM   20747 C  CG2   . VAL F  2 21   ? 0.547   65.061  -60.081  1.000 143.197 0 20   VAL F CG2   1 ? 6  
ATOM   20748 N  N     . SER F  2 22   ? 3.948   65.983  -57.286  1.000 155.170 0 21   SER F N     1 ? 6  
ATOM   20749 C  CA    . SER F  2 22   ? 5.228   65.760  -56.619  1.000 156.533 0 21   SER F CA    1 ? 6  
ATOM   20750 C  C     . SER F  2 22   ? 5.053   65.761  -55.092  1.000 156.252 0 21   SER F C     1 ? 6  
ATOM   20751 O  O     . SER F  2 22   ? 5.698   65.006  -54.375  1.000 156.249 0 21   SER F O     1 ? 6  
ATOM   20752 C  CB    . SER F  2 22   ? 6.256   66.785  -57.062  1.000 158.916 0 21   SER F CB    1 ? 6  
ATOM   20753 O  OG    . SER F  2 22   ? 6.550   66.705  -58.443  1.000 160.885 0 21   SER F OG    1 ? 6  
ATOM   20754 N  N     . THR F  2 23   ? 4.163   66.634  -54.608  1.000 157.186 0 22   THR F N     1 ? 6  
ATOM   20755 C  CA    . THR F  2 23   ? 3.796   66.707  -53.203  1.000 157.248 0 22   THR F CA    1 ? 6  
ATOM   20756 C  C     . THR F  2 23   ? 3.164   65.385  -52.770  1.000 161.785 0 22   THR F C     1 ? 6  
ATOM   20757 O  O     . THR F  2 23   ? 3.473   64.872  -51.698  1.000 167.399 0 22   THR F O     1 ? 6  
ATOM   20758 C  CB    . THR F  2 23   ? 2.843   67.883  -52.932  1.000 153.208 0 22   THR F CB    1 ? 6  
ATOM   20759 O  OG1   . THR F  2 23   ? 3.446   69.090  -53.396  1.000 157.305 0 22   THR F OG1   1 ? 6  
ATOM   20760 C  CG2   . THR F  2 23   ? 2.468   68.021  -51.471  1.000 149.766 0 22   THR F CG2   1 ? 6  
ATOM   20761 N  N     . PHE F  2 24   ? 2.259   64.855  -53.604  1.000 161.948 0 23   PHE F N     1 ? 6  
ATOM   20762 C  CA    . PHE F  2 24   ? 1.501   63.669  -53.247  1.000 156.257 0 23   PHE F CA    1 ? 6  
ATOM   20763 C  C     . PHE F  2 24   ? 2.380   62.417  -53.241  1.000 152.566 0 23   PHE F C     1 ? 6  
ATOM   20764 O  O     . PHE F  2 24   ? 2.219   61.546  -52.393  1.000 145.649 0 23   PHE F O     1 ? 6  
ATOM   20765 C  CB    . PHE F  2 24   ? 0.300   63.502  -54.179  1.000 152.255 0 23   PHE F CB    1 ? 6  
ATOM   20766 C  CG    . PHE F  2 24   ? -0.390  62.174  -54.021  1.000 146.791 0 23   PHE F CG    1 ? 6  
ATOM   20767 C  CD1   . PHE F  2 24   ? -0.950  61.793  -52.805  1.000 142.743 0 23   PHE F CD1   1 ? 6  
ATOM   20768 C  CD2   . PHE F  2 24   ? -0.476  61.302  -55.093  1.000 145.515 0 23   PHE F CD2   1 ? 6  
ATOM   20769 C  CE1   . PHE F  2 24   ? -1.556  60.557  -52.661  1.000 142.279 0 23   PHE F CE1   1 ? 6  
ATOM   20770 C  CE2   . PHE F  2 24   ? -1.125  60.081  -54.954  1.000 143.700 0 23   PHE F CE2   1 ? 6  
ATOM   20771 C  CZ    . PHE F  2 24   ? -1.678  59.720  -53.743  1.000 143.472 0 23   PHE F CZ    1 ? 6  
ATOM   20772 N  N     . TYR F  2 25   ? 3.331   62.349  -54.179  1.000 153.892 0 24   TYR F N     1 ? 6  
ATOM   20773 C  CA    . TYR F  2 25   ? 4.148   61.162  -54.354  1.000 148.548 0 24   TYR F CA    1 ? 6  
ATOM   20774 C  C     . TYR F  2 25   ? 5.362   61.143  -53.425  1.000 143.092 0 24   TYR F C     1 ? 6  
ATOM   20775 O  O     . TYR F  2 25   ? 5.753   60.065  -52.996  1.000 134.726 0 24   TYR F O     1 ? 6  
ATOM   20776 C  CB    . TYR F  2 25   ? 4.527   60.994  -55.825  1.000 155.164 0 24   TYR F CB    1 ? 6  
ATOM   20777 C  CG    . TYR F  2 25   ? 3.512   60.233  -56.640  1.000 157.367 0 24   TYR F CG    1 ? 6  
ATOM   20778 C  CD1   . TYR F  2 25   ? 3.430   58.851  -56.570  1.000 156.241 0 24   TYR F CD1   1 ? 6  
ATOM   20779 C  CD2   . TYR F  2 25   ? 2.649   60.889  -57.503  1.000 158.658 0 24   TYR F CD2   1 ? 6  
ATOM   20780 C  CE1   . TYR F  2 25   ? 2.509   58.142  -57.328  1.000 155.499 0 24   TYR F CE1   1 ? 6  
ATOM   20781 C  CE2   . TYR F  2 25   ? 1.709   60.196  -58.246  1.000 157.717 0 24   TYR F CE2   1 ? 6  
ATOM   20782 C  CZ    . TYR F  2 25   ? 1.651   58.820  -58.177  1.000 156.793 0 24   TYR F CZ    1 ? 6  
ATOM   20783 O  OH    . TYR F  2 25   ? 0.713   58.178  -58.948  1.000 156.774 0 24   TYR F OH    1 ? 6  
ATOM   20784 N  N     . GLN F  2 26   ? 5.945   62.316  -53.129  1.000 146.177 0 25   GLN F N     1 ? 6  
ATOM   20785 C  CA    . GLN F  2 26   ? 7.182   62.380  -52.363  1.000 147.181 0 25   GLN F CA    1 ? 6  
ATOM   20786 C  C     . GLN F  2 26   ? 6.958   62.893  -50.937  1.000 146.181 0 25   GLN F C     1 ? 6  
ATOM   20787 O  O     . GLN F  2 26   ? 7.816   62.682  -50.079  1.000 145.938 0 25   GLN F O     1 ? 6  
ATOM   20788 C  CB    . GLN F  2 26   ? 8.260   63.210  -53.070  1.000 146.886 0 25   GLN F CB    1 ? 6  
ATOM   20789 C  CG    . GLN F  2 26   ? 8.972   62.507  -54.212  1.000 143.307 0 25   GLN F CG    1 ? 6  
ATOM   20790 C  CD    . GLN F  2 26   ? 8.160   62.447  -55.481  1.000 142.084 0 25   GLN F CD    1 ? 6  
ATOM   20791 O  OE1   . GLN F  2 26   ? 7.856   61.370  -55.985  1.000 139.884 0 25   GLN F OE1   1 ? 6  
ATOM   20792 N  NE2   . GLN F  2 26   ? 7.787   63.601  -56.017  1.000 141.921 0 25   GLN F NE2   1 ? 6  
ATOM   20793 N  N     . GLY F  2 27   ? 5.821   63.565  -50.699  1.000 144.894 0 26   GLY F N     1 ? 6  
ATOM   20794 C  CA    . GLY F  2 27   ? 5.599   64.216  -49.418  1.000 143.979 0 26   GLY F CA    1 ? 6  
ATOM   20795 C  C     . GLY F  2 27   ? 5.224   63.225  -48.318  1.000 142.868 0 26   GLY F C     1 ? 6  
ATOM   20796 O  O     . GLY F  2 27   ? 5.262   62.014  -48.525  1.000 140.594 0 26   GLY F O     1 ? 6  
ATOM   20797 N  N     . SER F  2 28   ? 4.876   63.760  -47.147  1.000 146.457 0 27   SER F N     1 ? 6  
ATOM   20798 C  CA    . SER F  2 28   ? 4.411   62.950  -46.033  1.000 145.958 0 27   SER F CA    1 ? 6  
ATOM   20799 C  C     . SER F  2 28   ? 3.398   63.742  -45.211  1.000 143.787 0 27   SER F C     1 ? 6  
ATOM   20800 O  O     . SER F  2 28   ? 3.459   64.967  -45.153  1.000 143.685 0 27   SER F O     1 ? 6  
ATOM   20801 C  CB    . SER F  2 28   ? 5.560   62.462  -45.175  1.000 149.697 0 27   SER F CB    1 ? 6  
ATOM   20802 O  OG    . SER F  2 28   ? 6.203   63.540  -44.509  1.000 155.194 0 27   SER F OG    1 ? 6  
ATOM   20803 N  N     . GLY F  2 29   ? 2.458   63.016  -44.598  1.000 141.218 0 28   GLY F N     1 ? 6  
ATOM   20804 C  CA    . GLY F  2 29   ? 1.552   63.588  -43.616  1.000 141.862 0 28   GLY F CA    1 ? 6  
ATOM   20805 C  C     . GLY F  2 29   ? 0.399   64.346  -44.266  1.000 143.515 0 28   GLY F C     1 ? 6  
ATOM   20806 O  O     . GLY F  2 29   ? -0.132  63.924  -45.298  1.000 146.775 0 28   GLY F O     1 ? 6  
ATOM   20807 N  N     . VAL F  2 30   ? 0.039   65.485  -43.656  1.000 143.039 0 29   VAL F N     1 ? 6  
ATOM   20808 C  CA    . VAL F  2 30   ? -1.177  66.203  -44.005  1.000 141.080 0 29   VAL F CA    1 ? 6  
ATOM   20809 C  C     . VAL F  2 30   ? -1.080  66.709  -45.446  1.000 145.030 0 29   VAL F C     1 ? 6  
ATOM   20810 O  O     . VAL F  2 30   ? -2.088  66.773  -46.135  1.000 146.224 0 29   VAL F O     1 ? 6  
ATOM   20811 C  CB    . VAL F  2 30   ? -1.496  67.333  -43.002  1.000 137.917 0 29   VAL F CB    1 ? 6  
ATOM   20812 C  CG1   . VAL F  2 30   ? -2.838  67.970  -43.318  1.000 135.321 0 29   VAL F CG1   1 ? 6  
ATOM   20813 C  CG2   . VAL F  2 30   ? -1.484  66.845  -41.560  1.000 136.155 0 29   VAL F CG2   1 ? 6  
ATOM   20814 N  N     . GLN F  2 31   ? 0.139   67.049  -45.879  1.000 147.708 0 30   GLN F N     1 ? 6  
ATOM   20815 C  CA    . GLN F  2 31   ? 0.364   67.588  -47.207  1.000 151.641 0 30   GLN F CA    1 ? 6  
ATOM   20816 C  C     . GLN F  2 31   ? -0.131  66.646  -48.295  1.000 155.532 0 30   GLN F C     1 ? 6  
ATOM   20817 O  O     . GLN F  2 31   ? -0.990  67.028  -49.086  1.000 161.380 0 30   GLN F O     1 ? 6  
ATOM   20818 C  CB    . GLN F  2 31   ? 1.812   68.001  -47.447  1.000 148.743 0 30   GLN F CB    1 ? 6  
ATOM   20819 C  CG    . GLN F  2 31   ? 1.874   69.182  -48.401  1.000 146.850 0 30   GLN F CG    1 ? 6  
ATOM   20820 C  CD    . GLN F  2 31   ? 1.296   70.445  -47.810  1.000 144.403 0 30   GLN F CD    1 ? 6  
ATOM   20821 O  OE1   . GLN F  2 31   ? 0.189   70.868  -48.138  1.000 140.779 0 30   GLN F OE1   1 ? 6  
ATOM   20822 N  NE2   . GLN F  2 31   ? 2.055   71.075  -46.929  1.000 145.440 0 30   GLN F NE2   1 ? 6  
ATOM   20823 N  N     . GLN F  2 32   ? 0.401   65.422  -48.336  1.000 154.510 0 31   GLN F N     1 ? 6  
ATOM   20824 C  CA    . GLN F  2 32   ? -0.026  64.438  -49.329  1.000 153.307 0 31   GLN F CA    1 ? 6  
ATOM   20825 C  C     . GLN F  2 32   ? -1.503  64.090  -49.136  1.000 154.489 0 31   GLN F C     1 ? 6  
ATOM   20826 O  O     . GLN F  2 32   ? -2.172  63.760  -50.120  1.000 155.860 0 31   GLN F O     1 ? 6  
ATOM   20827 C  CB    . GLN F  2 32   ? 0.861   63.200  -49.245  1.000 150.066 0 31   GLN F CB    1 ? 6  
ATOM   20828 C  CG    . GLN F  2 32   ? 1.258   62.844  -47.822  1.000 151.039 0 31   GLN F CG    1 ? 6  
ATOM   20829 C  CD    . GLN F  2 32   ? 0.511   61.652  -47.273  1.000 148.133 0 31   GLN F CD    1 ? 6  
ATOM   20830 O  OE1   . GLN F  2 32   ? 1.026   60.537  -47.254  1.000 142.505 0 31   GLN F OE1   1 ? 6  
ATOM   20831 N  NE2   . GLN F  2 32   ? -0.712  61.872  -46.818  1.000 144.552 0 31   GLN F NE2   1 ? 6  
ATOM   20832 N  N     . LYS F  2 33   ? -2.014  64.187  -47.891  1.000 154.484 0 32   LYS F N     1 ? 6  
ATOM   20833 C  CA    . LYS F  2 33   ? -3.438  63.965  -47.696  1.000 153.626 0 32   LYS F CA    1 ? 6  
ATOM   20834 C  C     . LYS F  2 33   ? -4.149  64.995  -48.550  1.000 164.703 0 32   LYS F C     1 ? 6  
ATOM   20835 O  O     . LYS F  2 33   ? -4.819  64.588  -49.467  1.000 174.750 0 32   LYS F O     1 ? 6  
ATOM   20836 C  CB    . LYS F  2 33   ? -3.955  64.013  -46.257  1.000 143.155 0 32   LYS F CB    1 ? 6  
ATOM   20837 C  CG    . LYS F  2 33   ? -5.347  63.411  -46.075  1.000 135.679 0 32   LYS F CG    1 ? 6  
ATOM   20838 C  CD    . LYS F  2 33   ? -6.494  63.883  -46.953  1.000 133.480 0 32   LYS F CD    1 ? 6  
ATOM   20839 C  CE    . LYS F  2 33   ? -6.876  65.330  -46.731  1.000 132.194 0 32   LYS F CE    1 ? 6  
ATOM   20840 N  NZ    . LYS F  2 33   ? -7.735  65.832  -47.824  1.000 129.778 0 32   LYS F NZ    1 ? 6  
ATOM   20841 N  N     . GLN F  2 34   ? -3.893  66.291  -48.330  1.000 169.481 0 33   GLN F N     1 ? 6  
ATOM   20842 C  CA    . GLN F  2 34   ? -4.530  67.344  -49.101  1.000 168.498 0 33   GLN F CA    1 ? 6  
ATOM   20843 C  C     . GLN F  2 34   ? -4.241  67.169  -50.591  1.000 168.224 0 33   GLN F C     1 ? 6  
ATOM   20844 O  O     . GLN F  2 34   ? -5.148  67.250  -51.419  1.000 167.053 0 33   GLN F O     1 ? 6  
ATOM   20845 C  CB    . GLN F  2 34   ? -4.104  68.709  -48.560  1.000 169.570 0 33   GLN F CB    1 ? 6  
ATOM   20846 C  CG    . GLN F  2 34   ? -4.637  68.959  -47.154  1.000 169.743 0 33   GLN F CG    1 ? 6  
ATOM   20847 C  CD    . GLN F  2 34   ? -3.876  70.010  -46.382  1.000 172.551 0 33   GLN F CD    1 ? 6  
ATOM   20848 O  OE1   . GLN F  2 34   ? -2.731  70.324  -46.693  1.000 175.630 0 33   GLN F OE1   1 ? 6  
ATOM   20849 N  NE2   . GLN F  2 34   ? -4.503  70.541  -45.346  1.000 172.122 0 33   GLN F NE2   1 ? 6  
ATOM   20850 N  N     . ALA F  2 35   ? -2.976  66.920  -50.930  1.000 168.317 0 34   ALA F N     1 ? 6  
ATOM   20851 C  CA    . ALA F  2 35   ? -2.589  66.641  -52.305  1.000 167.759 0 34   ALA F CA    1 ? 6  
ATOM   20852 C  C     . ALA F  2 35   ? -3.421  65.487  -52.864  1.000 167.106 0 34   ALA F C     1 ? 6  
ATOM   20853 O  O     . ALA F  2 35   ? -3.856  65.533  -54.008  1.000 173.856 0 34   ALA F O     1 ? 6  
ATOM   20854 C  CB    . ALA F  2 35   ? -1.095  66.398  -52.425  1.000 163.607 0 34   ALA F CB    1 ? 6  
ATOM   20855 N  N     . GLN F  2 36   ? -3.687  64.472  -52.038  1.000 159.491 0 35   GLN F N     1 ? 6  
ATOM   20856 C  CA    . GLN F  2 36   ? -4.433  63.301  -52.478  1.000 150.913 0 35   GLN F CA    1 ? 6  
ATOM   20857 C  C     . GLN F  2 36   ? -5.877  63.689  -52.784  1.000 151.574 0 35   GLN F C     1 ? 6  
ATOM   20858 O  O     . GLN F  2 36   ? -6.417  63.256  -53.794  1.000 156.996 0 35   GLN F O     1 ? 6  
ATOM   20859 C  CB    . GLN F  2 36   ? -4.322  62.156  -51.467  1.000 143.049 0 35   GLN F CB    1 ? 6  
ATOM   20860 C  CG    . GLN F  2 36   ? -4.921  60.842  -51.939  1.000 135.242 0 35   GLN F CG    1 ? 6  
ATOM   20861 C  CD    . GLN F  2 36   ? -6.384  60.669  -51.588  1.000 132.600 0 35   GLN F CD    1 ? 6  
ATOM   20862 O  OE1   . GLN F  2 36   ? -6.883  61.166  -50.578  1.000 131.365 0 35   GLN F OE1   1 ? 6  
ATOM   20863 N  NE2   . GLN F  2 36   ? -7.095  59.925  -52.420  1.000 129.846 0 35   GLN F NE2   1 ? 6  
ATOM   20864 N  N     . GLU F  2 37   ? -6.492  64.505  -51.921  1.000 146.818 0 36   GLU F N     1 ? 6  
ATOM   20865 C  CA    . GLU F  2 37   ? -7.881  64.897  -52.098  1.000 143.622 0 36   GLU F CA    1 ? 6  
ATOM   20866 C  C     . GLU F  2 37   ? -8.002  65.772  -53.341  1.000 145.697 0 36   GLU F C     1 ? 6  
ATOM   20867 O  O     . GLU F  2 37   ? -8.950  65.605  -54.109  1.000 144.265 0 36   GLU F O     1 ? 6  
ATOM   20868 C  CB    . GLU F  2 37   ? -8.430  65.597  -50.852  1.000 140.915 0 36   GLU F CB    1 ? 6  
ATOM   20869 C  CG    . GLU F  2 37   ? -9.872  65.229  -50.550  1.000 139.083 0 36   GLU F CG    1 ? 6  
ATOM   20870 C  CD    . GLU F  2 37   ? -10.061 63.807  -50.044  1.000 139.685 0 36   GLU F CD    1 ? 6  
ATOM   20871 O  OE1   . GLU F  2 37   ? -9.068  63.189  -49.587  1.000 141.734 0 36   GLU F OE1   1 ? 6  
ATOM   20872 O  OE2   . GLU F  2 37   ? -11.197 63.309  -50.118  1.000 138.688 0 36   GLU F OE2   1 ? 6  
ATOM   20873 N  N     . ILE F  2 38   ? -7.027  66.679  -53.525  1.000 148.314 0 37   ILE F N     1 ? 6  
ATOM   20874 C  CA    . ILE F  2 38   ? -6.979  67.545  -54.692  1.000 148.487 0 37   ILE F CA    1 ? 6  
ATOM   20875 C  C     . ILE F  2 38   ? -6.943  66.678  -55.952  1.000 145.575 0 37   ILE F C     1 ? 6  
ATOM   20876 O  O     . ILE F  2 38   ? -7.813  66.796  -56.820  1.000 148.957 0 37   ILE F O     1 ? 6  
ATOM   20877 C  CB    . ILE F  2 38   ? -5.769  68.506  -54.661  1.000 151.771 0 37   ILE F CB    1 ? 6  
ATOM   20878 C  CG1   . ILE F  2 38   ? -5.818  69.525  -53.527  1.000 151.097 0 37   ILE F CG1   1 ? 6  
ATOM   20879 C  CG2   . ILE F  2 38   ? -5.600  69.200  -56.012  1.000 154.265 0 37   ILE F CG2   1 ? 6  
ATOM   20880 C  CD1   . ILE F  2 38   ? -4.467  70.174  -53.260  1.000 151.178 0 37   ILE F CD1   1 ? 6  
ATOM   20881 N  N     . LEU F  2 39   ? -5.923  65.808  -56.038  1.000 138.489 0 38   LEU F N     1 ? 6  
ATOM   20882 C  CA    . LEU F  2 39   ? -5.706  65.003  -57.225  1.000 133.968 0 38   LEU F CA    1 ? 6  
ATOM   20883 C  C     . LEU F  2 39   ? -6.946  64.170  -57.532  1.000 132.466 0 38   LEU F C     1 ? 6  
ATOM   20884 O  O     . LEU F  2 39   ? -7.295  64.021  -58.699  1.000 134.137 0 38   LEU F O     1 ? 6  
ATOM   20885 C  CB    . LEU F  2 39   ? -4.447  64.150  -57.055  1.000 131.659 0 38   LEU F CB    1 ? 6  
ATOM   20886 C  CG    . LEU F  2 39   ? -3.185  64.779  -57.656  1.000 132.547 0 38   LEU F CG    1 ? 6  
ATOM   20887 C  CD1   . LEU F  2 39   ? -1.916  64.034  -57.256  1.000 133.079 0 38   LEU F CD1   1 ? 6  
ATOM   20888 C  CD2   . LEU F  2 39   ? -3.290  64.833  -59.177  1.000 134.684 0 38   LEU F CD2   1 ? 6  
ATOM   20889 N  N     . THR F  2 40   ? -7.605  63.671  -56.479  1.000 130.937 0 39   THR F N     1 ? 6  
ATOM   20890 C  CA    . THR F  2 40   ? -8.818  62.881  -56.639  1.000 129.661 0 39   THR F CA    1 ? 6  
ATOM   20891 C  C     . THR F  2 40   ? -9.936  63.738  -57.229  1.000 129.590 0 39   THR F C     1 ? 6  
ATOM   20892 O  O     . THR F  2 40   ? -10.676 63.257  -58.086  1.000 128.032 0 39   THR F O     1 ? 6  
ATOM   20893 C  CB    . THR F  2 40   ? -9.225  62.185  -55.331  1.000 128.334 0 39   THR F CB    1 ? 6  
ATOM   20894 O  OG1   . THR F  2 40   ? -8.146  61.328  -54.962  1.000 129.261 0 39   THR F OG1   1 ? 6  
ATOM   20895 C  CG2   . THR F  2 40   ? -10.483 61.354  -55.452  1.000 123.434 0 39   THR F CG2   1 ? 6  
ATOM   20896 N  N     . LYS F  2 41   ? -10.047 64.991  -56.766  1.000 129.062 0 40   LYS F N     1 ? 6  
ATOM   20897 C  CA    . LYS F  2 41   ? -11.114 65.884  -57.197  1.000 126.312 0 40   LYS F CA    1 ? 6  
ATOM   20898 C  C     . LYS F  2 41   ? -10.904 66.255  -58.664  1.000 126.718 0 40   LYS F C     1 ? 6  
ATOM   20899 O  O     . LYS F  2 41   ? -11.860 66.278  -59.448  1.000 124.228 0 40   LYS F O     1 ? 6  
ATOM   20900 C  CB    . LYS F  2 41   ? -11.199 67.140  -56.316  1.000 124.259 0 40   LYS F CB    1 ? 6  
ATOM   20901 C  CG    . LYS F  2 41   ? -11.822 66.964  -54.937  1.000 118.951 0 40   LYS F CG    1 ? 6  
ATOM   20902 C  CD    . LYS F  2 41   ? -13.274 66.605  -55.028  1.000 117.388 0 40   LYS F CD    1 ? 6  
ATOM   20903 C  CE    . LYS F  2 41   ? -14.064 67.700  -55.709  1.000 117.836 0 40   LYS F CE    1 ? 6  
ATOM   20904 N  NZ    . LYS F  2 41   ? -15.324 67.175  -56.280  1.000 117.145 0 40   LYS F NZ    1 ? 6  
ATOM   20905 N  N     . PHE F  2 42   ? -9.637  66.526  -59.018  1.000 129.325 0 41   PHE F N     1 ? 6  
ATOM   20906 C  CA    . PHE F  2 42   ? -9.259  66.903  -60.369  1.000 133.768 0 41   PHE F CA    1 ? 6  
ATOM   20907 C  C     . PHE F  2 42   ? -9.499  65.731  -61.318  1.000 133.525 0 41   PHE F C     1 ? 6  
ATOM   20908 O  O     . PHE F  2 42   ? -10.046 65.902  -62.400  1.000 133.415 0 41   PHE F O     1 ? 6  
ATOM   20909 C  CB    . PHE F  2 42   ? -7.801  67.367  -60.410  1.000 137.462 0 41   PHE F CB    1 ? 6  
ATOM   20910 C  CG    . PHE F  2 42   ? -7.260  67.612  -61.798  1.000 140.636 0 41   PHE F CG    1 ? 6  
ATOM   20911 C  CD1   . PHE F  2 42   ? -7.756  68.631  -62.605  1.000 143.639 0 41   PHE F CD1   1 ? 6  
ATOM   20912 C  CD2   . PHE F  2 42   ? -6.256  66.803  -62.308  1.000 141.530 0 41   PHE F CD2   1 ? 6  
ATOM   20913 C  CE1   . PHE F  2 42   ? -7.264  68.831  -63.887  1.000 145.749 0 41   PHE F CE1   1 ? 6  
ATOM   20914 C  CE2   . PHE F  2 42   ? -5.740  67.023  -63.578  1.000 143.750 0 41   PHE F CE2   1 ? 6  
ATOM   20915 C  CZ    . PHE F  2 42   ? -6.261  68.024  -64.371  1.000 145.962 0 41   PHE F CZ    1 ? 6  
ATOM   20916 N  N     . GLN F  2 43   ? -9.097  64.538  -60.883  1.000 134.379 0 42   GLN F N     1 ? 6  
ATOM   20917 C  CA    . GLN F  2 43   ? -9.205  63.328  -61.683  1.000 133.729 0 42   GLN F CA    1 ? 6  
ATOM   20918 C  C     . GLN F  2 43   ? -10.674 62.977  -61.934  1.000 133.590 0 42   GLN F C     1 ? 6  
ATOM   20919 O  O     . GLN F  2 43   ? -10.978 62.283  -62.902  1.000 136.881 0 42   GLN F O     1 ? 6  
ATOM   20920 C  CB    . GLN F  2 43   ? -8.431  62.210  -60.982  1.000 134.313 0 42   GLN F CB    1 ? 6  
ATOM   20921 C  CG    . GLN F  2 43   ? -8.289  60.935  -61.796  1.000 131.574 0 42   GLN F CG    1 ? 6  
ATOM   20922 C  CD    . GLN F  2 43   ? -9.246  59.848  -61.373  1.000 125.746 0 42   GLN F CD    1 ? 6  
ATOM   20923 O  OE1   . GLN F  2 43   ? -9.797  59.869  -60.272  1.000 120.147 0 42   GLN F OE1   1 ? 6  
ATOM   20924 N  NE2   . GLN F  2 43   ? -9.426  58.879  -62.252  1.000 126.100 0 42   GLN F NE2   1 ? 6  
ATOM   20925 N  N     . ASP F  2 44   ? -11.577 63.479  -61.081  1.000 128.526 0 43   ASP F N     1 ? 6  
ATOM   20926 C  CA    . ASP F  2 44   ? -12.989 63.128  -61.150  1.000 122.446 0 43   ASP F CA    1 ? 6  
ATOM   20927 C  C     . ASP F  2 44   ? -13.802 64.189  -61.887  1.000 122.884 0 43   ASP F C     1 ? 6  
ATOM   20928 O  O     . ASP F  2 44   ? -15.017 64.045  -62.028  1.000 122.071 0 43   ASP F O     1 ? 6  
ATOM   20929 C  CB    . ASP F  2 44   ? -13.545 62.862  -59.751  1.000 118.320 0 43   ASP F CB    1 ? 6  
ATOM   20930 C  CG    . ASP F  2 44   ? -13.310 61.428  -59.321  1.000 116.964 0 43   ASP F CG    1 ? 6  
ATOM   20931 O  OD1   . ASP F  2 44   ? -13.959 60.574  -59.936  1.000 116.598 0 43   ASP F OD1   1 ? 6  
ATOM   20932 O  OD2   . ASP F  2 44   ? -12.552 61.169  -58.365  1.000 117.226 0 43   ASP F OD2   1 ? 6  
ATOM   20933 N  N     . ASN F  2 45   ? -13.127 65.246  -62.353  1.000 122.147 0 44   ASN F N     1 ? 6  
ATOM   20934 C  CA    . ASN F  2 45   ? -13.775 66.292  -63.127  1.000 122.424 0 44   ASN F CA    1 ? 6  
ATOM   20935 C  C     . ASN F  2 45   ? -14.232 65.705  -64.465  1.000 122.239 0 44   ASN F C     1 ? 6  
ATOM   20936 O  O     . ASN F  2 45   ? -13.419 65.142  -65.199  1.000 124.219 0 44   ASN F O     1 ? 6  
ATOM   20937 C  CB    . ASN F  2 45   ? -12.841 67.491  -63.324  1.000 123.125 0 44   ASN F CB    1 ? 6  
ATOM   20938 C  CG    . ASN F  2 45   ? -13.494 68.691  -63.983  1.000 122.463 0 44   ASN F CG    1 ? 6  
ATOM   20939 O  OD1   . ASN F  2 45   ? -14.713 68.752  -64.129  1.000 120.954 0 44   ASN F OD1   1 ? 6  
ATOM   20940 N  ND2   . ASN F  2 45   ? -12.689 69.667  -64.372  1.000 122.160 0 44   ASN F ND2   1 ? 6  
ATOM   20941 N  N     . PRO F  2 46   ? -15.536 65.800  -64.832  1.000 118.687 0 45   PRO F N     1 ? 6  
ATOM   20942 C  CA    . PRO F  2 46   ? -16.012 65.304  -66.127  1.000 116.538 0 45   PRO F CA    1 ? 6  
ATOM   20943 C  C     . PRO F  2 46   ? -15.225 65.836  -67.323  1.000 119.030 0 45   PRO F C     1 ? 6  
ATOM   20944 O  O     . PRO F  2 46   ? -15.161 65.178  -68.353  1.000 119.325 0 45   PRO F O     1 ? 6  
ATOM   20945 C  CB    . PRO F  2 46   ? -17.475 65.771  -66.194  1.000 114.675 0 45   PRO F CB    1 ? 6  
ATOM   20946 C  CG    . PRO F  2 46   ? -17.882 65.905  -64.744  1.000 114.025 0 45   PRO F CG    1 ? 6  
ATOM   20947 C  CD    . PRO F  2 46   ? -16.629 66.357  -64.016  1.000 116.511 0 45   PRO F CD    1 ? 6  
ATOM   20948 N  N     . ASP F  2 47   ? -14.611 67.015  -67.168  1.000 121.436 0 46   ASP F N     1 ? 6  
ATOM   20949 C  CA    . ASP F  2 47   ? -13.920 67.728  -68.228  1.000 122.759 0 46   ASP F CA    1 ? 6  
ATOM   20950 C  C     . ASP F  2 47   ? -12.409 67.574  -68.103  1.000 122.460 0 46   ASP F C     1 ? 6  
ATOM   20951 O  O     . ASP F  2 47   ? -11.672 68.234  -68.828  1.000 125.919 0 46   ASP F O     1 ? 6  
ATOM   20952 C  CB    . ASP F  2 47   ? -14.294 69.216  -68.213  1.000 123.632 0 46   ASP F CB    1 ? 6  
ATOM   20953 C  CG    . ASP F  2 47   ? -15.708 69.492  -68.693  1.000 123.652 0 46   ASP F CG    1 ? 6  
ATOM   20954 O  OD1   . ASP F  2 47   ? -16.550 68.578  -68.563  1.000 121.940 0 46   ASP F OD1   1 ? 6  
ATOM   20955 O  OD2   . ASP F  2 47   ? -15.949 70.610  -69.209  1.000 125.648 0 46   ASP F OD2   1 ? 6  
ATOM   20956 N  N     . ALA F  2 48   ? -11.945 66.721  -67.186  1.000 119.258 0 47   ALA F N     1 ? 6  
ATOM   20957 C  CA    . ALA F  2 48   ? -10.528 66.640  -66.862  1.000 119.693 0 47   ALA F CA    1 ? 6  
ATOM   20958 C  C     . ALA F  2 48   ? -9.740  66.134  -68.064  1.000 121.514 0 47   ALA F C     1 ? 6  
ATOM   20959 O  O     . ALA F  2 48   ? -8.623  66.573  -68.317  1.000 124.101 0 47   ALA F O     1 ? 6  
ATOM   20960 C  CB    . ALA F  2 48   ? -10.310 65.755  -65.663  1.000 116.693 0 47   ALA F CB    1 ? 6  
ATOM   20961 N  N     . TRP F  2 49   ? -10.353 65.225  -68.813  1.000 122.143 0 48   TRP F N     1 ? 6  
ATOM   20962 C  CA    . TRP F  2 49   ? -9.729  64.622  -69.982  1.000 125.145 0 48   TRP F CA    1 ? 6  
ATOM   20963 C  C     . TRP F  2 49   ? -9.314  65.698  -70.983  1.000 126.951 0 48   TRP F C     1 ? 6  
ATOM   20964 O  O     . TRP F  2 49   ? -8.268  65.567  -71.617  1.000 127.706 0 48   TRP F O     1 ? 6  
ATOM   20965 C  CB    . TRP F  2 49   ? -10.661 63.595  -70.634  1.000 127.175 0 48   TRP F CB    1 ? 6  
ATOM   20966 C  CG    . TRP F  2 49   ? -11.999 64.163  -70.987  1.000 129.078 0 48   TRP F CG    1 ? 6  
ATOM   20967 C  CD1   . TRP F  2 49   ? -13.078 64.264  -70.164  1.000 128.175 0 48   TRP F CD1   1 ? 6  
ATOM   20968 C  CD2   . TRP F  2 49   ? -12.401 64.733  -72.245  1.000 131.435 0 48   TRP F CD2   1 ? 6  
ATOM   20969 N  NE1   . TRP F  2 49   ? -14.132 64.834  -70.820  1.000 129.146 0 48   TRP F NE1   1 ? 6  
ATOM   20970 C  CE2   . TRP F  2 49   ? -13.740 65.161  -72.088  1.000 132.048 0 48   TRP F CE2   1 ? 6  
ATOM   20971 C  CE3   . TRP F  2 49   ? -11.767 64.912  -73.479  1.000 132.067 0 48   TRP F CE3   1 ? 6  
ATOM   20972 C  CZ2   . TRP F  2 49   ? -14.459 65.761  -73.120  1.000 134.495 0 48   TRP F CZ2   1 ? 6  
ATOM   20973 C  CZ3   . TRP F  2 49   ? -12.485 65.500  -74.503  1.000 133.709 0 48   TRP F CZ3   1 ? 6  
ATOM   20974 C  CH2   . TRP F  2 49   ? -13.812 65.917  -74.326  1.000 134.311 0 48   TRP F CH2   1 ? 6  
ATOM   20975 N  N     . GLN F  2 50   ? -10.105 66.769  -71.088  1.000 126.546 0 49   GLN F N     1 ? 6  
ATOM   20976 C  CA    . GLN F  2 50   ? -9.816  67.857  -72.013  1.000 128.065 0 49   GLN F CA    1 ? 6  
ATOM   20977 C  C     . GLN F  2 50   ? -8.426  68.432  -71.744  1.000 129.637 0 49   GLN F C     1 ? 6  
ATOM   20978 O  O     . GLN F  2 50   ? -7.826  69.063  -72.619  1.000 129.554 0 49   GLN F O     1 ? 6  
ATOM   20979 C  CB    . GLN F  2 50   ? -10.860 68.971  -71.904  1.000 127.360 0 49   GLN F CB    1 ? 6  
ATOM   20980 C  CG    . GLN F  2 50   ? -12.226 68.580  -72.423  1.000 125.351 0 49   GLN F CG    1 ? 6  
ATOM   20981 C  CD    . GLN F  2 50   ? -13.160 69.745  -72.599  1.000 125.933 0 49   GLN F CD    1 ? 6  
ATOM   20982 O  OE1   . GLN F  2 50   ? -14.197 69.799  -71.953  1.000 125.338 0 49   GLN F OE1   1 ? 6  
ATOM   20983 N  NE2   . GLN F  2 50   ? -12.821 70.672  -73.482  1.000 127.044 0 49   GLN F NE2   1 ? 6  
ATOM   20984 N  N     . LYS F  2 51   ? -7.921  68.209  -70.526  1.000 129.677 0 50   LYS F N     1 ? 6  
ATOM   20985 C  CA    . LYS F  2 51   ? -6.676  68.840  -70.125  1.000 131.939 0 50   LYS F CA    1 ? 6  
ATOM   20986 C  C     . LYS F  2 51   ? -5.525  67.852  -70.248  1.000 133.105 0 50   LYS F C     1 ? 6  
ATOM   20987 O  O     . LYS F  2 51   ? -4.364  68.260  -70.271  1.000 135.417 0 50   LYS F O     1 ? 6  
ATOM   20988 C  CB    . LYS F  2 51   ? -6.787  69.436  -68.720  1.000 129.660 0 50   LYS F CB    1 ? 6  
ATOM   20989 C  CG    . LYS F  2 51   ? -7.930  70.435  -68.543  1.000 130.351 0 50   LYS F CG    1 ? 6  
ATOM   20990 C  CD    . LYS F  2 51   ? -8.140  71.447  -69.665  1.000 132.772 0 50   LYS F CD    1 ? 6  
ATOM   20991 C  CE    . LYS F  2 51   ? -9.611  71.661  -69.978  1.000 132.202 0 50   LYS F CE    1 ? 6  
ATOM   20992 N  NZ    . LYS F  2 51   ? -9.813  72.757  -70.952  1.000 132.996 0 50   LYS F NZ    1 ? 6  
ATOM   20993 N  N     . ALA F  2 52   ? -5.872  66.563  -70.369  1.000 133.929 0 51   ALA F N     1 ? 6  
ATOM   20994 C  CA    . ALA F  2 52   ? -4.909  65.478  -70.284  1.000 135.082 0 51   ALA F CA    1 ? 6  
ATOM   20995 C  C     . ALA F  2 52   ? -3.827  65.675  -71.334  1.000 137.780 0 51   ALA F C     1 ? 6  
ATOM   20996 O  O     . ALA F  2 52   ? -2.651  65.615  -71.009  1.000 137.852 0 51   ALA F O     1 ? 6  
ATOM   20997 C  CB    . ALA F  2 52   ? -5.599  64.146  -70.473  1.000 133.625 0 51   ALA F CB    1 ? 6  
ATOM   20998 N  N     . ASP F  2 53   ? -4.240  65.890  -72.585  1.000 141.392 0 52   ASP F N     1 ? 6  
ATOM   20999 C  CA    . ASP F  2 53   ? -3.347  66.042  -73.719  1.000 146.926 0 52   ASP F CA    1 ? 6  
ATOM   21000 C  C     . ASP F  2 53   ? -2.319  67.144  -73.460  1.000 149.684 0 52   ASP F C     1 ? 6  
ATOM   21001 O  O     . ASP F  2 53   ? -1.130  66.965  -73.729  1.000 152.067 0 52   ASP F O     1 ? 6  
ATOM   21002 C  CB    . ASP F  2 53   ? -4.164  66.267  -74.989  1.000 150.363 0 52   ASP F CB    1 ? 6  
ATOM   21003 C  CG    . ASP F  2 53   ? -5.003  67.530  -74.982  1.000 152.684 0 52   ASP F CG    1 ? 6  
ATOM   21004 O  OD1   . ASP F  2 53   ? -5.120  68.159  -73.941  1.000 151.459 0 52   ASP F OD1   1 ? 6  
ATOM   21005 O  OD2   . ASP F  2 53   ? -5.573  67.844  -76.026  1.000 155.425 0 52   ASP F OD2   1 ? 6  
ATOM   21006 N  N     . GLN F  2 54   ? -2.781  68.283  -72.936  1.000 148.665 0 53   GLN F N     1 ? 6  
ATOM   21007 C  CA    . GLN F  2 54   ? -1.906  69.406  -72.626  1.000 148.569 0 53   GLN F CA    1 ? 6  
ATOM   21008 C  C     . GLN F  2 54   ? -0.830  68.945  -71.646  1.000 146.379 0 53   GLN F C     1 ? 6  
ATOM   21009 O  O     . GLN F  2 54   ? 0.357   69.180  -71.849  1.000 147.862 0 53   GLN F O     1 ? 6  
ATOM   21010 C  CB    . GLN F  2 54   ? -2.718  70.568  -72.050  1.000 148.875 0 53   GLN F CB    1 ? 6  
ATOM   21011 C  CG    . GLN F  2 54   ? -3.814  71.062  -72.987  1.000 149.625 0 53   GLN F CG    1 ? 6  
ATOM   21012 C  CD    . GLN F  2 54   ? -5.016  71.567  -72.230  1.000 147.925 0 53   GLN F CD    1 ? 6  
ATOM   21013 O  OE1   . GLN F  2 54   ? -4.871  72.210  -71.200  1.000 148.513 0 53   GLN F OE1   1 ? 6  
ATOM   21014 N  NE2   . GLN F  2 54   ? -6.208  71.241  -72.704  1.000 146.596 0 53   GLN F NE2   1 ? 6  
ATOM   21015 N  N     . ILE F  2 55   ? -1.272  68.261  -70.588  1.000 142.975 0 54   ILE F N     1 ? 6  
ATOM   21016 C  CA    . ILE F  2 55   ? -0.380  67.721  -69.574  1.000 141.101 0 54   ILE F CA    1 ? 6  
ATOM   21017 C  C     . ILE F  2 55   ? 0.623   66.778  -70.233  1.000 142.279 0 54   ILE F C     1 ? 6  
ATOM   21018 O  O     . ILE F  2 55   ? 1.813   66.907  -70.013  1.000 143.219 0 54   ILE F O     1 ? 6  
ATOM   21019 C  CB    . ILE F  2 55   ? -1.166  67.044  -68.437  1.000 135.913 0 54   ILE F CB    1 ? 6  
ATOM   21020 C  CG1   . ILE F  2 55   ? -2.238  67.975  -67.869  1.000 134.088 0 54   ILE F CG1   1 ? 6  
ATOM   21021 C  CG2   . ILE F  2 55   ? -0.218  66.601  -67.340  1.000 134.677 0 54   ILE F CG2   1 ? 6  
ATOM   21022 C  CD1   . ILE F  2 55   ? -3.302  67.251  -67.085  1.000 130.947 0 54   ILE F CD1   1 ? 6  
ATOM   21023 N  N     . LEU F  2 56   ? 0.141   65.849  -71.058  1.000 143.141 0 55   LEU F N     1 ? 6  
ATOM   21024 C  CA    . LEU F  2 56   ? 0.973   64.842  -71.709  1.000 143.500 0 55   LEU F CA    1 ? 6  
ATOM   21025 C  C     . LEU F  2 56   ? 2.085   65.476  -72.538  1.000 147.019 0 55   LEU F C     1 ? 6  
ATOM   21026 O  O     . LEU F  2 56   ? 3.106   64.833  -72.787  1.000 146.427 0 55   LEU F O     1 ? 6  
ATOM   21027 C  CB    . LEU F  2 56   ? 0.102   63.926  -72.577  1.000 142.744 0 55   LEU F CB    1 ? 6  
ATOM   21028 C  CG    . LEU F  2 56   ? -0.839  62.996  -71.823  1.000 142.242 0 55   LEU F CG    1 ? 6  
ATOM   21029 C  CD1   . LEU F  2 56   ? -1.294  61.836  -72.681  1.000 143.195 0 55   LEU F CD1   1 ? 6  
ATOM   21030 C  CD2   . LEU F  2 56   ? -0.225  62.516  -70.534  1.000 143.118 0 55   LEU F CD2   1 ? 6  
ATOM   21031 N  N     . GLN F  2 57   ? 1.897   66.742  -72.931  1.000 148.880 0 56   GLN F N     1 ? 6  
ATOM   21032 C  CA    . GLN F  2 57   ? 2.863   67.414  -73.785  1.000 150.186 0 56   GLN F CA    1 ? 6  
ATOM   21033 C  C     . GLN F  2 57   ? 3.763   68.361  -72.984  1.000 150.430 0 56   GLN F C     1 ? 6  
ATOM   21034 O  O     . GLN F  2 57   ? 4.880   68.642  -73.406  1.000 149.040 0 56   GLN F O     1 ? 6  
ATOM   21035 C  CB    . GLN F  2 57   ? 2.174   68.125  -74.949  1.000 152.403 0 56   GLN F CB    1 ? 6  
ATOM   21036 C  CG    . GLN F  2 57   ? 2.755   67.699  -76.301  1.000 152.878 0 56   GLN F CG    1 ? 6  
ATOM   21037 C  CD    . GLN F  2 57   ? 2.595   68.699  -77.421  1.000 155.050 0 56   GLN F CD    1 ? 6  
ATOM   21038 O  OE1   . GLN F  2 57   ? 1.486   69.041  -77.828  1.000 154.654 0 56   GLN F OE1   1 ? 6  
ATOM   21039 N  NE2   . GLN F  2 57   ? 3.717   69.166  -77.947  1.000 156.911 0 56   GLN F NE2   1 ? 6  
ATOM   21040 N  N     . PHE F  2 58   ? 3.295   68.833  -71.822  1.000 150.990 0 57   PHE F N     1 ? 6  
ATOM   21041 C  CA    . PHE F  2 58   ? 3.982   69.909  -71.119  1.000 153.821 0 57   PHE F CA    1 ? 6  
ATOM   21042 C  C     . PHE F  2 58   ? 4.550   69.469  -69.768  1.000 153.073 0 57   PHE F C     1 ? 6  
ATOM   21043 O  O     . PHE F  2 58   ? 5.501   70.071  -69.278  1.000 154.535 0 57   PHE F O     1 ? 6  
ATOM   21044 C  CB    . PHE F  2 58   ? 3.079   71.148  -71.018  1.000 153.992 0 57   PHE F CB    1 ? 6  
ATOM   21045 C  CG    . PHE F  2 58   ? 2.779   71.833  -72.335  1.000 154.176 0 57   PHE F CG    1 ? 6  
ATOM   21046 C  CD1   . PHE F  2 58   ? 3.656   71.716  -73.412  1.000 153.676 0 57   PHE F CD1   1 ? 6  
ATOM   21047 C  CD2   . PHE F  2 58   ? 1.581   72.508  -72.538  1.000 153.543 0 57   PHE F CD2   1 ? 6  
ATOM   21048 C  CE1   . PHE F  2 58   ? 3.383   72.335  -74.624  1.000 153.302 0 57   PHE F CE1   1 ? 6  
ATOM   21049 C  CE2   . PHE F  2 58   ? 1.296   73.091  -73.762  1.000 153.797 0 57   PHE F CE2   1 ? 6  
ATOM   21050 C  CZ    . PHE F  2 58   ? 2.197   73.007  -74.801  1.000 153.921 0 57   PHE F CZ    1 ? 6  
ATOM   21051 N  N     . SER F  2 59   ? 3.964   68.432  -69.164  1.000 152.964 0 58   SER F N     1 ? 6  
ATOM   21052 C  CA    . SER F  2 59   ? 4.382   67.975  -67.845  1.000 153.268 0 58   SER F CA    1 ? 6  
ATOM   21053 C  C     . SER F  2 59   ? 5.828   67.486  -67.850  1.000 155.504 0 58   SER F C     1 ? 6  
ATOM   21054 O  O     . SER F  2 59   ? 6.232   66.752  -68.750  1.000 156.278 0 58   SER F O     1 ? 6  
ATOM   21055 C  CB    . SER F  2 59   ? 3.462   66.916  -67.292  1.000 148.688 0 58   SER F CB    1 ? 6  
ATOM   21056 O  OG    . SER F  2 59   ? 4.000   66.367  -66.098  1.000 145.386 0 58   SER F OG    1 ? 6  
ATOM   21057 N  N     . THR F  2 60   ? 6.585   67.896  -66.823  1.000 155.483 0 59   THR F N     1 ? 6  
ATOM   21058 C  CA    . THR F  2 60   ? 7.959   67.462  -66.612  1.000 152.530 0 59   THR F CA    1 ? 6  
ATOM   21059 C  C     . THR F  2 60   ? 7.991   66.324  -65.589  1.000 148.445 0 59   THR F C     1 ? 6  
ATOM   21060 O  O     . THR F  2 60   ? 9.060   65.893  -65.167  1.000 146.325 0 59   THR F O     1 ? 6  
ATOM   21061 C  CB    . THR F  2 60   ? 8.876   68.632  -66.223  1.000 152.430 0 59   THR F CB    1 ? 6  
ATOM   21062 O  OG1   . THR F  2 60   ? 8.316   69.200  -65.041  1.000 152.176 0 59   THR F OG1   1 ? 6  
ATOM   21063 C  CG2   . THR F  2 60   ? 8.962   69.711  -67.280  1.000 153.320 0 59   THR F CG2   1 ? 6  
ATOM   21064 N  N     . ASN F  2 61   ? 6.805   65.839  -65.207  1.000 146.361 0 60   ASN F N     1 ? 6  
ATOM   21065 C  CA    . ASN F  2 61   ? 6.674   64.795  -64.202  1.000 145.514 0 60   ASN F CA    1 ? 6  
ATOM   21066 C  C     . ASN F  2 61   ? 6.050   63.567  -64.864  1.000 144.177 0 60   ASN F C     1 ? 6  
ATOM   21067 O  O     . ASN F  2 61   ? 4.915   63.650  -65.330  1.000 144.267 0 60   ASN F O     1 ? 6  
ATOM   21068 C  CB    . ASN F  2 61   ? 5.817   65.267  -63.023  1.000 143.962 0 60   ASN F CB    1 ? 6  
ATOM   21069 C  CG    . ASN F  2 61   ? 5.888   64.352  -61.811  1.000 140.603 0 60   ASN F CG    1 ? 6  
ATOM   21070 O  OD1   . ASN F  2 61   ? 6.093   63.148  -61.939  1.000 139.695 0 60   ASN F OD1   1 ? 6  
ATOM   21071 N  ND2   . ASN F  2 61   ? 5.628   64.874  -60.622  1.000 140.096 0 60   ASN F ND2   1 ? 6  
ATOM   21072 N  N     . PRO F  2 62   ? 6.751   62.407  -64.935  1.000 142.081 0 61   PRO F N     1 ? 6  
ATOM   21073 C  CA    . PRO F  2 62   ? 6.156   61.178  -65.472  1.000 140.394 0 61   PRO F CA    1 ? 6  
ATOM   21074 C  C     . PRO F  2 62   ? 4.875   60.743  -64.757  1.000 138.988 0 61   PRO F C     1 ? 6  
ATOM   21075 O  O     . PRO F  2 62   ? 3.980   60.182  -65.379  1.000 139.805 0 61   PRO F O     1 ? 6  
ATOM   21076 C  CB    . PRO F  2 62   ? 7.258   60.108  -65.365  1.000 139.061 0 61   PRO F CB    1 ? 6  
ATOM   21077 C  CG    . PRO F  2 62   ? 8.318   60.712  -64.458  1.000 138.278 0 61   PRO F CG    1 ? 6  
ATOM   21078 C  CD    . PRO F  2 62   ? 8.158   62.219  -64.546  1.000 140.434 0 61   PRO F CD    1 ? 6  
ATOM   21079 N  N     . GLN F  2 63   ? 4.787   61.027  -63.455  1.000 136.429 0 62   GLN F N     1 ? 6  
ATOM   21080 C  CA    . GLN F  2 63   ? 3.626   60.660  -62.661  1.000 131.259 0 62   GLN F CA    1 ? 6  
ATOM   21081 C  C     . GLN F  2 63   ? 2.420   61.526  -63.030  1.000 129.480 0 62   GLN F C     1 ? 6  
ATOM   21082 O  O     . GLN F  2 63   ? 1.289   61.030  -63.074  1.000 124.835 0 62   GLN F O     1 ? 6  
ATOM   21083 C  CB    . GLN F  2 63   ? 3.981   60.721  -61.181  1.000 132.248 0 62   GLN F CB    1 ? 6  
ATOM   21084 C  CG    . GLN F  2 63   ? 5.411   60.249  -60.952  1.000 134.227 0 62   GLN F CG    1 ? 6  
ATOM   21085 C  CD    . GLN F  2 63   ? 5.850   60.464  -59.526  1.000 137.985 0 62   GLN F CD    1 ? 6  
ATOM   21086 O  OE1   . GLN F  2 63   ? 5.802   59.542  -58.718  1.000 139.172 0 62   GLN F OE1   1 ? 6  
ATOM   21087 N  NE2   . GLN F  2 63   ? 6.240   61.688  -59.195  1.000 138.017 0 62   GLN F NE2   1 ? 6  
ATOM   21088 N  N     . SER F  2 64   ? 2.660   62.816  -63.305  1.000 131.098 0 63   SER F N     1 ? 6  
ATOM   21089 C  CA    . SER F  2 64   ? 1.587   63.688  -63.767  1.000 131.421 0 63   SER F CA    1 ? 6  
ATOM   21090 C  C     . SER F  2 64   ? 0.961   63.127  -65.045  1.000 131.581 0 63   SER F C     1 ? 6  
ATOM   21091 O  O     . SER F  2 64   ? -0.266  63.099  -65.197  1.000 129.746 0 63   SER F O     1 ? 6  
ATOM   21092 C  CB    . SER F  2 64   ? 2.055   65.112  -63.957  1.000 133.436 0 63   SER F CB    1 ? 6  
ATOM   21093 O  OG    . SER F  2 64   ? 2.457   65.668  -62.716  1.000 132.366 0 63   SER F OG    1 ? 6  
ATOM   21094 N  N     . LYS F  2 65   ? 1.830   62.669  -65.956  1.000 133.626 0 64   LYS F N     1 ? 6  
ATOM   21095 C  CA    . LYS F  2 65   ? 1.403   62.066  -67.206  1.000 133.499 0 64   LYS F CA    1 ? 6  
ATOM   21096 C  C     . LYS F  2 65   ? 0.633   60.779  -66.928  1.000 131.461 0 64   LYS F C     1 ? 6  
ATOM   21097 O  O     . LYS F  2 65   ? -0.341  60.486  -67.603  1.000 128.219 0 64   LYS F O     1 ? 6  
ATOM   21098 C  CB    . LYS F  2 65   ? 2.587   61.887  -68.162  1.000 133.410 0 64   LYS F CB    1 ? 6  
ATOM   21099 C  CG    . LYS F  2 65   ? 3.038   63.155  -68.884  1.000 133.317 0 64   LYS F CG    1 ? 6  
ATOM   21100 C  CD    . LYS F  2 65   ? 4.450   63.062  -69.434  1.000 132.532 0 64   LYS F CD    1 ? 6  
ATOM   21101 C  CE    . LYS F  2 65   ? 4.855   64.221  -70.316  1.000 132.619 0 64   LYS F CE    1 ? 6  
ATOM   21102 N  NZ    . LYS F  2 65   ? 6.016   63.873  -71.171  1.000 132.008 0 64   LYS F NZ    1 ? 6  
ATOM   21103 N  N     . PHE F  2 66   ? 1.066   60.026  -65.919  1.000 131.888 0 65   PHE F N     1 ? 6  
ATOM   21104 C  CA    . PHE F  2 66   ? 0.377   58.808  -65.518  1.000 129.564 0 65   PHE F CA    1 ? 6  
ATOM   21105 C  C     . PHE F  2 66   ? -1.062  59.133  -65.117  1.000 127.167 0 65   PHE F C     1 ? 6  
ATOM   21106 O  O     . PHE F  2 66   ? -1.978  58.412  -65.515  1.000 127.110 0 65   PHE F O     1 ? 6  
ATOM   21107 C  CB    . PHE F  2 66   ? 1.144   58.091  -64.406  1.000 131.007 0 65   PHE F CB    1 ? 6  
ATOM   21108 C  CG    . PHE F  2 66   ? 0.691   56.684  -64.118  1.000 132.133 0 65   PHE F CG    1 ? 6  
ATOM   21109 C  CD1   . PHE F  2 66   ? -0.535  56.408  -63.523  1.000 130.364 0 65   PHE F CD1   1 ? 6  
ATOM   21110 C  CD2   . PHE F  2 66   ? 1.526   55.620  -64.420  1.000 133.412 0 65   PHE F CD2   1 ? 6  
ATOM   21111 C  CE1   . PHE F  2 66   ? -0.929  55.100  -63.280  1.000 129.335 0 65   PHE F CE1   1 ? 6  
ATOM   21112 C  CE2   . PHE F  2 66   ? 1.132   54.310  -64.177  1.000 132.919 0 65   PHE F CE2   1 ? 6  
ATOM   21113 C  CZ    . PHE F  2 66   ? -0.098  54.054  -63.610  1.000 130.846 0 65   PHE F CZ    1 ? 6  
ATOM   21114 N  N     . ILE F  2 67   ? -1.252  60.224  -64.360  1.000 124.866 0 66   ILE F N     1 ? 6  
ATOM   21115 C  CA    . ILE F  2 67   ? -2.586  60.575  -63.893  1.000 121.567 0 66   ILE F CA    1 ? 6  
ATOM   21116 C  C     . ILE F  2 67   ? -3.438  61.048  -65.068  1.000 121.898 0 66   ILE F C     1 ? 6  
ATOM   21117 O  O     . ILE F  2 67   ? -4.636  60.757  -65.132  1.000 121.788 0 66   ILE F O     1 ? 6  
ATOM   21118 C  CB    . ILE F  2 67   ? -2.564  61.591  -62.733  1.000 120.491 0 66   ILE F CB    1 ? 6  
ATOM   21119 C  CG1   . ILE F  2 67   ? -2.111  60.932  -61.434  1.000 118.224 0 66   ILE F CG1   1 ? 6  
ATOM   21120 C  CG2   . ILE F  2 67   ? -3.934  62.230  -62.550  1.000 119.441 0 66   ILE F CG2   1 ? 6  
ATOM   21121 C  CD1   . ILE F  2 67   ? -0.687  61.206  -61.074  1.000 120.811 0 66   ILE F CD1   1 ? 6  
ATOM   21122 N  N     . ALA F  2 68   ? -2.792  61.747  -66.009  1.000 123.199 0 67   ALA F N     1 ? 6  
ATOM   21123 C  CA    . ALA F  2 68   ? -3.473  62.195  -67.213  1.000 123.569 0 67   ALA F CA    1 ? 6  
ATOM   21124 C  C     . ALA F  2 68   ? -3.974  60.984  -68.001  1.000 120.694 0 67   ALA F C     1 ? 6  
ATOM   21125 O  O     . ALA F  2 68   ? -5.116  60.956  -68.460  1.000 118.765 0 67   ALA F O     1 ? 6  
ATOM   21126 C  CB    . ALA F  2 68   ? -2.571  63.085  -68.041  1.000 126.955 0 67   ALA F CB    1 ? 6  
ATOM   21127 N  N     . LEU F  2 69   ? -3.115  59.967  -68.114  1.000 120.276 0 68   LEU F N     1 ? 6  
ATOM   21128 C  CA    . LEU F  2 69   ? -3.475  58.753  -68.828  1.000 119.744 0 68   LEU F CA    1 ? 6  
ATOM   21129 C  C     . LEU F  2 69   ? -4.616  58.037  -68.109  1.000 116.398 0 68   LEU F C     1 ? 6  
ATOM   21130 O  O     . LEU F  2 69   ? -5.427  57.384  -68.759  1.000 115.503 0 68   LEU F O     1 ? 6  
ATOM   21131 C  CB    . LEU F  2 69   ? -2.235  57.865  -68.994  1.000 119.577 0 68   LEU F CB    1 ? 6  
ATOM   21132 C  CG    . LEU F  2 69   ? -1.261  58.333  -70.083  1.000 121.195 0 68   LEU F CG    1 ? 6  
ATOM   21133 C  CD1   . LEU F  2 69   ? 0.081   57.630  -69.974  1.000 120.394 0 68   LEU F CD1   1 ? 6  
ATOM   21134 C  CD2   . LEU F  2 69   ? -1.840  58.121  -71.475  1.000 120.294 0 68   LEU F CD2   1 ? 6  
ATOM   21135 N  N     . SER F  2 70   ? -4.676  58.172  -66.777  1.000 113.570 0 69   SER F N     1 ? 6  
ATOM   21136 C  CA    . SER F  2 70   ? -5.736  57.542  -66.006  1.000 110.386 0 69   SER F CA    1 ? 6  
ATOM   21137 C  C     . SER F  2 70   ? -7.070  58.191  -66.357  1.000 112.176 0 69   SER F C     1 ? 6  
ATOM   21138 O  O     . SER F  2 70   ? -8.070  57.495  -66.554  1.000 111.974 0 69   SER F O     1 ? 6  
ATOM   21139 C  CB    . SER F  2 70   ? -5.469  57.604  -64.527  1.000 106.214 0 69   SER F CB    1 ? 6  
ATOM   21140 O  OG    . SER F  2 70   ? -4.544  56.601  -64.160  1.000 104.289 0 69   SER F OG    1 ? 6  
ATOM   21141 N  N     . ILE F  2 71   ? -7.053  59.524  -66.475  1.000 115.895 0 70   ILE F N     1 ? 6  
ATOM   21142 C  CA    . ILE F  2 71   ? -8.259  60.270  -66.787  1.000 117.206 0 70   ILE F CA    1 ? 6  
ATOM   21143 C  C     . ILE F  2 71   ? -8.706  59.907  -68.199  1.000 115.448 0 70   ILE F C     1 ? 6  
ATOM   21144 O  O     . ILE F  2 71   ? -9.895  59.727  -68.441  1.000 111.370 0 70   ILE F O     1 ? 6  
ATOM   21145 C  CB    . ILE F  2 71   ? -8.045  61.788  -66.612  1.000 121.338 0 70   ILE F CB    1 ? 6  
ATOM   21146 C  CG1   . ILE F  2 71   ? -7.432  62.101  -65.241  1.000 120.897 0 70   ILE F CG1   1 ? 6  
ATOM   21147 C  CG2   . ILE F  2 71   ? -9.350  62.547  -66.861  1.000 123.714 0 70   ILE F CG2   1 ? 6  
ATOM   21148 C  CD1   . ILE F  2 71   ? -6.936  63.517  -65.080  1.000 121.756 0 70   ILE F CD1   1 ? 6  
ATOM   21149 N  N     . LEU F  2 72   ? -7.733  59.790  -69.108  1.000 116.737 0 71   LEU F N     1 ? 6  
ATOM   21150 C  CA    . LEU F  2 72   ? -8.000  59.388  -70.478  1.000 117.709 0 71   LEU F CA    1 ? 6  
ATOM   21151 C  C     . LEU F  2 72   ? -8.587  57.981  -70.506  1.000 115.998 0 71   LEU F C     1 ? 6  
ATOM   21152 O  O     . LEU F  2 72   ? -9.517  57.725  -71.262  1.000 115.353 0 71   LEU F O     1 ? 6  
ATOM   21153 C  CB    . LEU F  2 72   ? -6.698  59.448  -71.280  1.000 118.252 0 71   LEU F CB    1 ? 6  
ATOM   21154 C  CG    . LEU F  2 72   ? -6.356  60.788  -71.928  1.000 120.125 0 71   LEU F CG    1 ? 6  
ATOM   21155 C  CD1   . LEU F  2 72   ? -5.140  60.616  -72.820  1.000 122.683 0 71   LEU F CD1   1 ? 6  
ATOM   21156 C  CD2   . LEU F  2 72   ? -7.514  61.326  -72.762  1.000 120.787 0 71   LEU F CD2   1 ? 6  
ATOM   21157 N  N     . ASP F  2 73   ? -8.048  57.086  -69.664  1.000 114.241 0 72   ASP F N     1 ? 6  
ATOM   21158 C  CA    . ASP F  2 73   ? -8.549  55.721  -69.578  1.000 113.092 0 72   ASP F CA    1 ? 6  
ATOM   21159 C  C     . ASP F  2 73   ? -10.037 55.752  -69.236  1.000 111.652 0 72   ASP F C     1 ? 6  
ATOM   21160 O  O     . ASP F  2 73   ? -10.825 55.028  -69.844  1.000 111.276 0 72   ASP F O     1 ? 6  
ATOM   21161 C  CB    . ASP F  2 73   ? -7.744  54.852  -68.603  1.000 113.488 0 72   ASP F CB    1 ? 6  
ATOM   21162 C  CG    . ASP F  2 73   ? -6.529  54.172  -69.211  1.000 116.941 0 72   ASP F CG    1 ? 6  
ATOM   21163 O  OD1   . ASP F  2 73   ? -6.541  53.965  -70.442  1.000 122.422 0 72   ASP F OD1   1 ? 6  
ATOM   21164 O  OD2   . ASP F  2 73   ? -5.556  53.910  -68.447  1.000 116.082 0 72   ASP F OD2   1 ? 6  
ATOM   21165 N  N     . LYS F  2 74   ? -10.408 56.621  -68.281  1.000 111.004 0 73   LYS F N     1 ? 6  
ATOM   21166 C  CA    . LYS F  2 74   ? -11.792 56.762  -67.853  1.000 109.889 0 73   LYS F CA    1 ? 6  
ATOM   21167 C  C     . LYS F  2 74   ? -12.658 57.216  -69.027  1.000 111.264 0 73   LYS F C     1 ? 6  
ATOM   21168 O  O     . LYS F  2 74   ? -13.718 56.637  -69.276  1.000 112.298 0 73   LYS F O     1 ? 6  
ATOM   21169 C  CB    . LYS F  2 74   ? -11.938 57.699  -66.650  1.000 109.691 0 73   LYS F CB    1 ? 6  
ATOM   21170 C  CG    . LYS F  2 74   ? -13.269 57.547  -65.913  1.000 107.624 0 73   LYS F CG    1 ? 6  
ATOM   21171 C  CD    . LYS F  2 74   ? -13.468 58.446  -64.693  1.000 107.273 0 73   LYS F CD    1 ? 6  
ATOM   21172 C  CE    . LYS F  2 74   ? -12.347 58.403  -63.674  1.000 105.635 0 73   LYS F CE    1 ? 6  
ATOM   21173 N  NZ    . LYS F  2 74   ? -11.958 57.011  -63.351  1.000 104.311 0 73   LYS F NZ    1 ? 6  
ATOM   21174 N  N     . LEU F  2 75   ? -12.191 58.239  -69.750  1.000 111.747 0 74   LEU F N     1 ? 6  
ATOM   21175 C  CA    . LEU F  2 75   ? -12.923 58.780  -70.884  1.000 111.632 0 74   LEU F CA    1 ? 6  
ATOM   21176 C  C     . LEU F  2 75   ? -13.145 57.699  -71.937  1.000 111.271 0 74   LEU F C     1 ? 6  
ATOM   21177 O  O     . LEU F  2 75   ? -14.253 57.566  -72.445  1.000 110.660 0 74   LEU F O     1 ? 6  
ATOM   21178 C  CB    . LEU F  2 75   ? -12.155 59.964  -71.475  1.000 113.122 0 74   LEU F CB    1 ? 6  
ATOM   21179 C  CG    . LEU F  2 75   ? -12.659 60.442  -72.835  1.000 113.758 0 74   LEU F CG    1 ? 6  
ATOM   21180 C  CD1   . LEU F  2 75   ? -13.968 61.200  -72.687  1.000 113.493 0 74   LEU F CD1   1 ? 6  
ATOM   21181 C  CD2   . LEU F  2 75   ? -11.631 61.338  -73.509  1.000 115.194 0 74   LEU F CD2   1 ? 6  
ATOM   21182 N  N     . ILE F  2 76   ? -12.084 56.938  -72.251  1.000 111.515 0 75   ILE F N     1 ? 6  
ATOM   21183 C  CA    . ILE F  2 76   ? -12.102 55.938  -73.313  1.000 112.276 0 75   ILE F CA    1 ? 6  
ATOM   21184 C  C     . ILE F  2 76   ? -13.073 54.818  -72.944  1.000 111.223 0 75   ILE F C     1 ? 6  
ATOM   21185 O  O     . ILE F  2 76   ? -13.818 54.343  -73.802  1.000 112.143 0 75   ILE F O     1 ? 6  
ATOM   21186 C  CB    . ILE F  2 76   ? -10.683 55.393  -73.591  1.000 112.301 0 75   ILE F CB    1 ? 6  
ATOM   21187 C  CG1   . ILE F  2 76   ? -9.766  56.482  -74.160  1.000 113.334 0 75   ILE F CG1   1 ? 6  
ATOM   21188 C  CG2   . ILE F  2 76   ? -10.701 54.117  -74.447  1.000 112.579 0 75   ILE F CG2   1 ? 6  
ATOM   21189 C  CD1   . ILE F  2 76   ? -8.287  56.142  -74.038  1.000 112.512 0 75   ILE F CD1   1 ? 6  
ATOM   21190 N  N     . THR F  2 77   ? -13.038 54.398  -71.669  1.000 109.376 0 76   THR F N     1 ? 6  
ATOM   21191 C  CA    . THR F  2 77   ? -13.801 53.252  -71.207  1.000 105.343 0 76   THR F CA    1 ? 6  
ATOM   21192 C  C     . THR F  2 77   ? -15.283 53.603  -71.114  1.000 106.055 0 76   THR F C     1 ? 6  
ATOM   21193 O  O     . THR F  2 77   ? -16.122 52.744  -71.387  1.000 107.591 0 76   THR F O     1 ? 6  
ATOM   21194 C  CB    . THR F  2 77   ? -13.243 52.672  -69.899  1.000 100.808 0 76   THR F CB    1 ? 6  
ATOM   21195 O  OG1   . THR F  2 77   ? -12.986 53.764  -69.020  1.000 100.434 0 76   THR F OG1   1 ? 6  
ATOM   21196 C  CG2   . THR F  2 77   ? -11.960 51.899  -70.086  1.000 99.508  0 76   THR F CG2   1 ? 6  
ATOM   21197 N  N     . ARG F  2 78   ? -15.599 54.866  -70.785  1.000 107.465 0 77   ARG F N     1 ? 6  
ATOM   21198 C  CA    . ARG F  2 78   ? -16.968 55.183  -70.401  1.000 108.247 0 77   ARG F CA    1 ? 6  
ATOM   21199 C  C     . ARG F  2 78   ? -17.664 56.095  -71.410  1.000 111.953 0 77   ARG F C     1 ? 6  
ATOM   21200 O  O     . ARG F  2 78   ? -18.831 55.867  -71.692  1.000 113.406 0 77   ARG F O     1 ? 6  
ATOM   21201 C  CB    . ARG F  2 78   ? -17.040 55.714  -68.966  1.000 107.032 0 77   ARG F CB    1 ? 6  
ATOM   21202 C  CG    . ARG F  2 78   ? -16.772 54.640  -67.919  1.000 105.019 0 77   ARG F CG    1 ? 6  
ATOM   21203 C  CD    . ARG F  2 78   ? -16.524 55.201  -66.543  1.000 105.380 0 77   ARG F CD    1 ? 6  
ATOM   21204 N  NE    . ARG F  2 78   ? -15.723 54.249  -65.786  1.000 104.872 0 77   ARG F NE    1 ? 6  
ATOM   21205 C  CZ    . ARG F  2 78   ? -15.172 54.479  -64.598  1.000 103.652 0 77   ARG F CZ    1 ? 6  
ATOM   21206 N  NH1   . ARG F  2 78   ? -15.329 55.645  -63.994  1.000 103.454 0 77   ARG F NH1   1 ? 6  
ATOM   21207 N  NH2   . ARG F  2 78   ? -14.454 53.534  -64.015  1.000 102.210 0 77   ARG F NH2   1 ? 6  
ATOM   21208 N  N     . LYS F  2 79   ? -16.980 57.117  -71.935  1.000 114.196 0 78   LYS F N     1 ? 6  
ATOM   21209 C  CA    . LYS F  2 79   ? -17.700 58.100  -72.729  1.000 115.754 0 78   LYS F CA    1 ? 6  
ATOM   21210 C  C     . LYS F  2 79   ? -17.041 58.306  -74.092  1.000 117.232 0 78   LYS F C     1 ? 6  
ATOM   21211 O  O     . LYS F  2 79   ? -17.056 59.411  -74.631  1.000 118.781 0 78   LYS F O     1 ? 6  
ATOM   21212 C  CB    . LYS F  2 79   ? -17.830 59.412  -71.948  1.000 117.867 0 78   LYS F CB    1 ? 6  
ATOM   21213 C  CG    . LYS F  2 79   ? -18.733 59.341  -70.724  1.000 118.286 0 78   LYS F CG    1 ? 6  
ATOM   21214 C  CD    . LYS F  2 79   ? -19.036 60.694  -70.094  1.000 118.455 0 78   LYS F CD    1 ? 6  
ATOM   21215 C  CE    . LYS F  2 79   ? -19.641 60.563  -68.711  1.000 116.691 0 78   LYS F CE    1 ? 6  
ATOM   21216 N  NZ    . LYS F  2 79   ? -20.903 59.782  -68.709  1.000 115.404 0 78   LYS F NZ    1 ? 6  
ATOM   21217 N  N     . TRP F  2 80   ? -16.495 57.233  -74.668  1.000 116.372 0 79   TRP F N     1 ? 6  
ATOM   21218 C  CA    . TRP F  2 80   ? -15.718 57.357  -75.889  1.000 116.991 0 79   TRP F CA    1 ? 6  
ATOM   21219 C  C     . TRP F  2 80   ? -16.590 57.763  -77.075  1.000 117.511 0 79   TRP F C     1 ? 6  
ATOM   21220 O  O     . TRP F  2 80   ? -16.186 58.563  -77.914  1.000 120.021 0 79   TRP F O     1 ? 6  
ATOM   21221 C  CB    . TRP F  2 80   ? -14.944 56.074  -76.161  1.000 118.485 0 79   TRP F CB    1 ? 6  
ATOM   21222 C  CG    . TRP F  2 80   ? -13.943 56.150  -77.269  1.000 121.450 0 79   TRP F CG    1 ? 6  
ATOM   21223 C  CD1   . TRP F  2 80   ? -13.857 55.268  -78.296  1.000 122.290 0 79   TRP F CD1   1 ? 6  
ATOM   21224 C  CD2   . TRP F  2 80   ? -12.750 56.960  -77.336  1.000 124.331 0 79   TRP F CD2   1 ? 6  
ATOM   21225 N  NE1   . TRP F  2 80   ? -12.757 55.542  -79.069  1.000 125.626 0 79   TRP F NE1   1 ? 6  
ATOM   21226 C  CE2   . TRP F  2 80   ? -12.045 56.566  -78.494  1.000 126.299 0 79   TRP F CE2   1 ? 6  
ATOM   21227 C  CE3   . TRP F  2 80   ? -12.194 57.965  -76.528  1.000 126.681 0 79   TRP F CE3   1 ? 6  
ATOM   21228 C  CZ2   . TRP F  2 80   ? -10.858 57.189  -78.894  1.000 129.429 0 79   TRP F CZ2   1 ? 6  
ATOM   21229 C  CZ3   . TRP F  2 80   ? -11.036 58.591  -76.933  1.000 128.645 0 79   TRP F CZ3   1 ? 6  
ATOM   21230 C  CH2   . TRP F  2 80   ? -10.374 58.207  -78.099  1.000 130.537 0 79   TRP F CH2   1 ? 6  
ATOM   21231 N  N     . LYS F  2 81   ? -17.805 57.216  -77.128  1.000 115.790 0 80   LYS F N     1 ? 6  
ATOM   21232 C  CA    . LYS F  2 81   ? -18.654 57.375  -78.303  1.000 116.724 0 80   LYS F CA    1 ? 6  
ATOM   21233 C  C     . LYS F  2 81   ? -19.499 58.650  -78.202  1.000 117.173 0 80   LYS F C     1 ? 6  
ATOM   21234 O  O     . LYS F  2 81   ? -20.260 58.964  -79.116  1.000 119.209 0 80   LYS F O     1 ? 6  
ATOM   21235 C  CB    . LYS F  2 81   ? -19.559 56.161  -78.562  1.000 116.463 0 80   LYS F CB    1 ? 6  
ATOM   21236 C  CG    . LYS F  2 81   ? -19.106 54.784  -78.099  1.000 116.765 0 80   LYS F CG    1 ? 6  
ATOM   21237 C  CD    . LYS F  2 81   ? -17.932 54.213  -78.842  1.000 116.471 0 80   LYS F CD    1 ? 6  
ATOM   21238 C  CE    . LYS F  2 81   ? -17.553 52.848  -78.309  1.000 114.739 0 80   LYS F CE    1 ? 6  
ATOM   21239 N  NZ    . LYS F  2 81   ? -18.553 52.332  -77.337  1.000 112.492 0 80   LYS F NZ    1 ? 6  
ATOM   21240 N  N     . LEU F  2 82   ? -19.389 59.378  -77.083  1.000 115.598 0 81   LEU F N     1 ? 6  
ATOM   21241 C  CA    . LEU F  2 82   ? -20.045 60.672  -76.965  1.000 116.119 0 81   LEU F CA    1 ? 6  
ATOM   21242 C  C     . LEU F  2 82   ? -19.240 61.720  -77.728  1.000 119.057 0 81   LEU F C     1 ? 6  
ATOM   21243 O  O     . LEU F  2 82   ? -19.809 62.695  -78.213  1.000 119.211 0 81   LEU F O     1 ? 6  
ATOM   21244 C  CB    . LEU F  2 82   ? -20.194 61.048  -75.486  1.000 112.335 0 81   LEU F CB    1 ? 6  
ATOM   21245 C  CG    . LEU F  2 82   ? -21.410 60.453  -74.773  1.000 108.760 0 81   LEU F CG    1 ? 6  
ATOM   21246 C  CD1   . LEU F  2 82   ? -21.307 60.636  -73.269  1.000 107.170 0 81   LEU F CD1   1 ? 6  
ATOM   21247 C  CD2   . LEU F  2 82   ? -22.723 61.023  -75.294  1.000 108.713 0 81   LEU F CD2   1 ? 6  
ATOM   21248 N  N     . LEU F  2 83   ? -17.922 61.497  -77.831  1.000 122.027 0 82   LEU F N     1 ? 6  
ATOM   21249 C  CA    . LEU F  2 83   ? -17.019 62.416  -78.500  1.000 127.207 0 82   LEU F CA    1 ? 6  
ATOM   21250 C  C     . LEU F  2 83   ? -17.310 62.421  -79.994  1.000 132.302 0 82   LEU F C     1 ? 6  
ATOM   21251 O  O     . LEU F  2 83   ? -17.592 61.360  -80.557  1.000 131.726 0 82   LEU F O     1 ? 6  
ATOM   21252 C  CB    . LEU F  2 83   ? -15.576 61.960  -78.268  1.000 127.405 0 82   LEU F CB    1 ? 6  
ATOM   21253 C  CG    . LEU F  2 83   ? -15.060 61.953  -76.836  1.000 127.103 0 82   LEU F CG    1 ? 6  
ATOM   21254 C  CD1   . LEU F  2 83   ? -13.648 61.402  -76.840  1.000 127.081 0 82   LEU F CD1   1 ? 6  
ATOM   21255 C  CD2   . LEU F  2 83   ? -15.018 63.364  -76.260  1.000 128.776 0 82   LEU F CD2   1 ? 6  
ATOM   21256 N  N     . PRO F  2 84   ? -17.218 63.596  -80.669  1.000 137.318 0 83   PRO F N     1 ? 6  
ATOM   21257 C  CA    . PRO F  2 84   ? -17.313 63.657  -82.130  1.000 140.718 0 83   PRO F CA    1 ? 6  
ATOM   21258 C  C     . PRO F  2 84   ? -16.173 62.850  -82.749  1.000 142.869 0 83   PRO F C     1 ? 6  
ATOM   21259 O  O     . PRO F  2 84   ? -15.123 62.707  -82.128  1.000 142.073 0 83   PRO F O     1 ? 6  
ATOM   21260 C  CB    . PRO F  2 84   ? -17.127 65.142  -82.481  1.000 141.835 0 83   PRO F CB    1 ? 6  
ATOM   21261 C  CG    . PRO F  2 84   ? -17.296 65.898  -81.167  1.000 140.016 0 83   PRO F CG    1 ? 6  
ATOM   21262 C  CD    . PRO F  2 84   ? -16.992 64.916  -80.052  1.000 137.674 0 83   PRO F CD    1 ? 6  
ATOM   21263 N  N     . ASN F  2 85   ? -16.389 62.313  -83.957  1.000 146.581 0 84   ASN F N     1 ? 6  
ATOM   21264 C  CA    . ASN F  2 85   ? -15.451 61.353  -84.521  1.000 149.668 0 84   ASN F CA    1 ? 6  
ATOM   21265 C  C     . ASN F  2 85   ? -14.083 62.015  -84.706  1.000 155.106 0 84   ASN F C     1 ? 6  
ATOM   21266 O  O     . ASN F  2 85   ? -13.047 61.385  -84.474  1.000 159.855 0 84   ASN F O     1 ? 6  
ATOM   21267 C  CB    . ASN F  2 85   ? -15.988 60.721  -85.806  1.000 149.417 0 84   ASN F CB    1 ? 6  
ATOM   21268 C  CG    . ASN F  2 85   ? -15.266 59.458  -86.216  1.000 147.889 0 84   ASN F CG    1 ? 6  
ATOM   21269 O  OD1   . ASN F  2 85   ? -14.244 59.071  -85.654  1.000 146.576 0 84   ASN F OD1   1 ? 6  
ATOM   21270 N  ND2   . ASN F  2 85   ? -15.820 58.780  -87.203  1.000 148.220 0 84   ASN F ND2   1 ? 6  
ATOM   21271 N  N     . ASP F  2 86   ? -14.109 63.300  -85.102  1.000 155.649 0 85   ASP F N     1 ? 6  
ATOM   21272 C  CA    . ASP F  2 86   ? -12.916 64.103  -85.327  1.000 152.639 0 85   ASP F CA    1 ? 6  
ATOM   21273 C  C     . ASP F  2 86   ? -12.077 64.173  -84.055  1.000 148.873 0 85   ASP F C     1 ? 6  
ATOM   21274 O  O     . ASP F  2 86   ? -10.883 63.876  -84.100  1.000 147.374 0 85   ASP F O     1 ? 6  
ATOM   21275 C  CB    . ASP F  2 86   ? -13.271 65.487  -85.878  1.000 155.385 0 85   ASP F CB    1 ? 6  
ATOM   21276 C  CG    . ASP F  2 86   ? -13.765 65.438  -87.315  1.000 158.030 0 85   ASP F CG    1 ? 6  
ATOM   21277 O  OD1   . ASP F  2 86   ? -14.081 64.328  -87.787  1.000 157.768 0 85   ASP F OD1   1 ? 6  
ATOM   21278 O  OD2   . ASP F  2 86   ? -13.801 66.508  -87.967  1.000 158.303 0 85   ASP F OD2   1 ? 6  
ATOM   21279 N  N     . HIS F  2 87   ? -12.721 64.546  -82.940  1.000 145.551 0 86   HIS F N     1 ? 6  
ATOM   21280 C  CA    . HIS F  2 87   ? -12.052 64.648  -81.655  1.000 142.582 0 86   HIS F CA    1 ? 6  
ATOM   21281 C  C     . HIS F  2 87   ? -11.529 63.283  -81.217  1.000 138.622 0 86   HIS F C     1 ? 6  
ATOM   21282 O  O     . HIS F  2 87   ? -10.419 63.184  -80.705  1.000 138.679 0 86   HIS F O     1 ? 6  
ATOM   21283 C  CB    . HIS F  2 87   ? -12.948 65.309  -80.597  1.000 142.731 0 86   HIS F CB    1 ? 6  
ATOM   21284 C  CG    . HIS F  2 87   ? -12.185 65.647  -79.350  1.000 142.074 0 86   HIS F CG    1 ? 6  
ATOM   21285 N  ND1   . HIS F  2 87   ? -11.240 66.644  -79.250  1.000 143.029 0 86   HIS F ND1   1 ? 6  
ATOM   21286 C  CD2   . HIS F  2 87   ? -12.209 65.005  -78.151  1.000 140.975 0 86   HIS F CD2   1 ? 6  
ATOM   21287 C  CE1   . HIS F  2 87   ? -10.721 66.631  -78.026  1.000 141.212 0 86   HIS F CE1   1 ? 6  
ATOM   21288 N  NE2   . HIS F  2 87   ? -11.315 65.630  -77.323  1.000 141.606 0 86   HIS F NE2   1 ? 6  
ATOM   21289 N  N     . ARG F  2 88   ? -12.322 62.237  -81.459  1.000 134.310 0 87   ARG F N     1 ? 6  
ATOM   21290 C  CA    . ARG F  2 88   ? -11.956 60.881  -81.087  1.000 130.262 0 87   ARG F CA    1 ? 6  
ATOM   21291 C  C     . ARG F  2 88   ? -10.624 60.538  -81.742  1.000 130.808 0 87   ARG F C     1 ? 6  
ATOM   21292 O  O     . ARG F  2 88   ? -9.674  60.195  -81.059  1.000 127.388 0 87   ARG F O     1 ? 6  
ATOM   21293 C  CB    . ARG F  2 88   ? -13.049 59.920  -81.553  1.000 129.351 0 87   ARG F CB    1 ? 6  
ATOM   21294 C  CG    . ARG F  2 88   ? -13.445 58.925  -80.482  1.000 126.652 0 87   ARG F CG    1 ? 6  
ATOM   21295 C  CD    . ARG F  2 88   ? -14.189 57.731  -81.016  1.000 125.262 0 87   ARG F CD    1 ? 6  
ATOM   21296 N  NE    . ARG F  2 88   ? -15.432 58.107  -81.661  1.000 126.072 0 87   ARG F NE    1 ? 6  
ATOM   21297 C  CZ    . ARG F  2 88   ? -16.020 57.396  -82.614  1.000 127.024 0 87   ARG F CZ    1 ? 6  
ATOM   21298 N  NH1   . ARG F  2 88   ? -15.546 56.211  -82.962  1.000 126.907 0 87   ARG F NH1   1 ? 6  
ATOM   21299 N  NH2   . ARG F  2 88   ? -17.090 57.877  -83.224  1.000 127.765 0 87   ARG F NH2   1 ? 6  
ATOM   21300 N  N     . ILE F  2 89   ? -10.565 60.685  -83.065  1.000 134.672 0 88   ILE F N     1 ? 6  
ATOM   21301 C  CA    . ILE F  2 89   ? -9.355  60.404  -83.818  1.000 136.380 0 88   ILE F CA    1 ? 6  
ATOM   21302 C  C     . ILE F  2 89   ? -8.224  61.300  -83.320  1.000 137.293 0 88   ILE F C     1 ? 6  
ATOM   21303 O  O     . ILE F  2 89   ? -7.109  60.849  -83.159  1.000 138.037 0 88   ILE F O     1 ? 6  
ATOM   21304 C  CB    . ILE F  2 89   ? -9.566  60.467  -85.345  1.000 137.631 0 88   ILE F CB    1 ? 6  
ATOM   21305 C  CG1   . ILE F  2 89   ? -10.842 59.766  -85.823  1.000 137.853 0 88   ILE F CG1   1 ? 6  
ATOM   21306 C  CG2   . ILE F  2 89   ? -8.362  59.839  -86.028  1.000 136.433 0 88   ILE F CG2   1 ? 6  
ATOM   21307 C  CD1   . ILE F  2 89   ? -11.144 58.431  -85.166  1.000 136.675 0 88   ILE F CD1   1 ? 6  
ATOM   21308 N  N     . GLY F  2 90   ? -8.531  62.555  -83.008  1.000 136.557 0 89   GLY F N     1 ? 6  
ATOM   21309 C  CA    . GLY F  2 90   ? -7.572  63.512  -82.472  1.000 135.695 0 89   GLY F CA    1 ? 6  
ATOM   21310 C  C     . GLY F  2 90   ? -6.898  63.018  -81.198  1.000 133.015 0 89   GLY F C     1 ? 6  
ATOM   21311 O  O     . GLY F  2 90   ? -5.681  63.028  -81.097  1.000 132.277 0 89   GLY F O     1 ? 6  
ATOM   21312 N  N     . ILE F  2 91   ? -7.706  62.591  -80.225  1.000 132.341 0 90   ILE F N     1 ? 6  
ATOM   21313 C  CA    . ILE F  2 91   ? -7.216  62.022  -78.977  1.000 130.664 0 90   ILE F CA    1 ? 6  
ATOM   21314 C  C     . ILE F  2 91   ? -6.442  60.744  -79.264  1.000 129.688 0 90   ILE F C     1 ? 6  
ATOM   21315 O  O     . ILE F  2 91   ? -5.384  60.517  -78.699  1.000 128.665 0 90   ILE F O     1 ? 6  
ATOM   21316 C  CB    . ILE F  2 91   ? -8.374  61.808  -77.985  1.000 128.653 0 90   ILE F CB    1 ? 6  
ATOM   21317 C  CG1   . ILE F  2 91   ? -8.786  63.150  -77.363  1.000 130.581 0 90   ILE F CG1   1 ? 6  
ATOM   21318 C  CG2   . ILE F  2 91   ? -8.058  60.746  -76.944  1.000 126.031 0 90   ILE F CG2   1 ? 6  
ATOM   21319 C  CD1   . ILE F  2 91   ? -7.799  64.283  -77.597  1.000 131.792 0 90   ILE F CD1   1 ? 6  
ATOM   21320 N  N     . ARG F  2 92   ? -6.976  59.931  -80.167  1.000 129.501 0 91   ARG F N     1 ? 6  
ATOM   21321 C  CA    . ARG F  2 92   ? -6.350  58.678  -80.569  1.000 129.370 0 91   ARG F CA    1 ? 6  
ATOM   21322 C  C     . ARG F  2 92   ? -4.919  58.929  -81.033  1.000 130.493 0 91   ARG F C     1 ? 6  
ATOM   21323 O  O     . ARG F  2 92   ? -4.002  58.262  -80.576  1.000 127.000 0 91   ARG F O     1 ? 6  
ATOM   21324 C  CB    . ARG F  2 92   ? -7.196  58.054  -81.680  1.000 132.061 0 91   ARG F CB    1 ? 6  
ATOM   21325 C  CG    . ARG F  2 92   ? -6.396  57.356  -82.765  1.000 136.954 0 91   ARG F CG    1 ? 6  
ATOM   21326 C  CD    . ARG F  2 92   ? -7.238  57.064  -83.982  1.000 139.608 0 91   ARG F CD    1 ? 6  
ATOM   21327 N  NE    . ARG F  2 92   ? -7.984  55.817  -83.883  1.000 138.371 0 91   ARG F NE    1 ? 6  
ATOM   21328 C  CZ    . ARG F  2 92   ? -8.009  54.877  -84.823  1.000 138.955 0 91   ARG F CZ    1 ? 6  
ATOM   21329 N  NH1   . ARG F  2 92   ? -7.336  55.047  -85.945  1.000 143.396 0 91   ARG F NH1   1 ? 6  
ATOM   21330 N  NH2   . ARG F  2 92   ? -8.703  53.772  -84.636  1.000 136.707 0 91   ARG F NH2   1 ? 6  
ATOM   21331 N  N     . ASN F  2 93   ? -4.755  59.892  -81.948  1.000 133.616 0 92   ASN F N     1 ? 6  
ATOM   21332 C  CA    . ASN F  2 93   ? -3.477  60.237  -82.541  1.000 135.540 0 92   ASN F CA    1 ? 6  
ATOM   21333 C  C     . ASN F  2 93   ? -2.600  60.933  -81.517  1.000 136.644 0 92   ASN F C     1 ? 6  
ATOM   21334 O  O     . ASN F  2 93   ? -1.369  60.889  -81.651  1.000 135.210 0 92   ASN F O     1 ? 6  
ATOM   21335 C  CB    . ASN F  2 93   ? -3.639  61.121  -83.783  1.000 135.317 0 92   ASN F CB    1 ? 6  
ATOM   21336 C  CG    . ASN F  2 93   ? -4.089  60.321  -84.989  1.000 134.507 0 92   ASN F CG    1 ? 6  
ATOM   21337 O  OD1   . ASN F  2 93   ? -3.432  59.345  -85.343  1.000 133.215 0 92   ASN F OD1   1 ? 6  
ATOM   21338 N  ND2   . ASN F  2 93   ? -5.180  60.711  -85.635  1.000 134.712 0 92   ASN F ND2   1 ? 6  
ATOM   21339 N  N     . PHE F  2 94   ? -3.250  61.577  -80.532  1.000 140.190 0 93   PHE F N     1 ? 6  
ATOM   21340 C  CA    . PHE F  2 94   ? -2.529  62.281  -79.481  1.000 144.415 0 93   PHE F CA    1 ? 6  
ATOM   21341 C  C     . PHE F  2 94   ? -1.616  61.318  -78.716  1.000 143.223 0 93   PHE F C     1 ? 6  
ATOM   21342 O  O     . PHE F  2 94   ? -0.502  61.682  -78.342  1.000 145.480 0 93   PHE F O     1 ? 6  
ATOM   21343 C  CB    . PHE F  2 94   ? -3.459  63.095  -78.568  1.000 147.772 0 93   PHE F CB    1 ? 6  
ATOM   21344 C  CG    . PHE F  2 94   ? -2.882  64.383  -78.032  1.000 154.402 0 93   PHE F CG    1 ? 6  
ATOM   21345 C  CD1   . PHE F  2 94   ? -1.860  64.388  -77.089  1.000 155.980 0 93   PHE F CD1   1 ? 6  
ATOM   21346 C  CD2   . PHE F  2 94   ? -3.351  65.605  -78.500  1.000 158.655 0 93   PHE F CD2   1 ? 6  
ATOM   21347 C  CE1   . PHE F  2 94   ? -1.328  65.586  -76.631  1.000 159.265 0 93   PHE F CE1   1 ? 6  
ATOM   21348 C  CE2   . PHE F  2 94   ? -2.815  66.804  -78.045  1.000 160.064 0 93   PHE F CE2   1 ? 6  
ATOM   21349 C  CZ    . PHE F  2 94   ? -1.805  66.792  -77.108  1.000 160.287 0 93   PHE F CZ    1 ? 6  
ATOM   21350 N  N     . VAL F  2 95   ? -2.057  60.063  -78.570  1.000 140.174 0 94   VAL F N     1 ? 6  
ATOM   21351 C  CA    . VAL F  2 95   ? -1.315  59.133  -77.736  1.000 137.746 0 94   VAL F CA    1 ? 6  
ATOM   21352 C  C     . VAL F  2 95   ? -0.278  58.424  -78.577  1.000 139.104 0 94   VAL F C     1 ? 6  
ATOM   21353 O  O     . VAL F  2 95   ? 0.869   58.296  -78.160  1.000 139.104 0 94   VAL F O     1 ? 6  
ATOM   21354 C  CB    . VAL F  2 95   ? -2.216  58.080  -77.085  1.000 135.233 0 94   VAL F CB    1 ? 6  
ATOM   21355 C  CG1   . VAL F  2 95   ? -1.884  57.955  -75.611  1.000 134.173 0 94   VAL F CG1   1 ? 6  
ATOM   21356 C  CG2   . VAL F  2 95   ? -3.684  58.395  -77.307  1.000 134.946 0 94   VAL F CG2   1 ? 6  
ATOM   21357 N  N     . VAL F  2 96   ? -0.708  57.894  -79.724  1.000 141.384 0 95   VAL F N     1 ? 6  
ATOM   21358 C  CA    . VAL F  2 96   ? 0.137   57.093  -80.609  1.000 143.887 0 95   VAL F CA    1 ? 6  
ATOM   21359 C  C     . VAL F  2 96   ? 1.422   57.871  -80.912  1.000 146.567 0 95   VAL F C     1 ? 6  
ATOM   21360 O  O     . VAL F  2 96   ? 2.529   57.330  -80.800  1.000 147.309 0 95   VAL F O     1 ? 6  
ATOM   21361 C  CB    . VAL F  2 96   ? -0.577  56.727  -81.932  1.000 144.920 0 95   VAL F CB    1 ? 6  
ATOM   21362 C  CG1   . VAL F  2 96   ? 0.079   55.546  -82.633  1.000 145.098 0 95   VAL F CG1   1 ? 6  
ATOM   21363 C  CG2   . VAL F  2 96   ? -2.083  56.521  -81.798  1.000 143.113 0 95   VAL F CG2   1 ? 6  
ATOM   21364 N  N     . GLY F  2 97   ? 1.235   59.164  -81.237  1.000 147.104 0 96   GLY F N     1 ? 6  
ATOM   21365 C  CA    . GLY F  2 97   ? 2.317   60.104  -81.446  1.000 150.823 0 96   GLY F CA    1 ? 6  
ATOM   21366 C  C     . GLY F  2 97   ? 3.226   60.214  -80.227  1.000 151.748 0 96   GLY F C     1 ? 6  
ATOM   21367 O  O     . GLY F  2 97   ? 4.445   60.171  -80.368  1.000 154.585 0 96   GLY F O     1 ? 6  
ATOM   21368 N  N     . MET F  2 98   ? 2.615   60.355  -79.044  1.000 150.578 0 97   MET F N     1 ? 6  
ATOM   21369 C  CA    . MET F  2 98   ? 3.368   60.480  -77.808  1.000 149.878 0 97   MET F CA    1 ? 6  
ATOM   21370 C  C     . MET F  2 98   ? 4.158   59.198  -77.554  1.000 150.421 0 97   MET F C     1 ? 6  
ATOM   21371 O  O     . MET F  2 98   ? 5.336   59.266  -77.218  1.000 150.751 0 97   MET F O     1 ? 6  
ATOM   21372 C  CB    . MET F  2 98   ? 2.440   60.766  -76.624  1.000 146.093 0 97   MET F CB    1 ? 6  
ATOM   21373 C  CG    . MET F  2 98   ? 3.150   60.809  -75.286  1.000 143.363 0 97   MET F CG    1 ? 6  
ATOM   21374 S  SD    . MET F  2 98   ? 1.909   61.004  -74.004  1.000 142.676 0 97   MET F SD    1 ? 6  
ATOM   21375 C  CE    . MET F  2 98   ? 1.226   59.347  -73.976  1.000 142.864 0 97   MET F CE    1 ? 6  
ATOM   21376 N  N     . ILE F  2 99   ? 3.508   58.041  -77.742  1.000 151.152 0 98   ILE F N     1 ? 6  
ATOM   21377 C  CA    . ILE F  2 99   ? 4.134   56.742  -77.561  1.000 148.787 0 98   ILE F CA    1 ? 6  
ATOM   21378 C  C     . ILE F  2 99   ? 5.395   56.671  -78.421  1.000 152.907 0 98   ILE F C     1 ? 6  
ATOM   21379 O  O     . ILE F  2 99   ? 6.470   56.310  -77.912  1.000 155.181 0 98   ILE F O     1 ? 6  
ATOM   21380 C  CB    . ILE F  2 99   ? 3.163   55.589  -77.880  1.000 144.633 0 98   ILE F CB    1 ? 6  
ATOM   21381 C  CG1   . ILE F  2 99   ? 2.040   55.484  -76.848  1.000 141.057 0 98   ILE F CG1   1 ? 6  
ATOM   21382 C  CG2   . ILE F  2 99   ? 3.936   54.284  -78.022  1.000 143.100 0 98   ILE F CG2   1 ? 6  
ATOM   21383 C  CD1   . ILE F  2 99   ? 0.981   54.452  -77.163  1.000 140.365 0 98   ILE F CD1   1 ? 6  
ATOM   21384 N  N     . ILE F  2 100  ? 5.241   57.016  -79.717  1.000 153.862 0 99   ILE F N     1 ? 6  
ATOM   21385 C  CA    . ILE F  2 100  ? 6.329   56.997  -80.686  1.000 153.628 0 99   ILE F CA    1 ? 6  
ATOM   21386 C  C     . ILE F  2 100  ? 7.462   57.901  -80.190  1.000 154.659 0 99   ILE F C     1 ? 6  
ATOM   21387 O  O     . ILE F  2 100  ? 8.621   57.476  -80.136  1.000 155.392 0 99   ILE F O     1 ? 6  
ATOM   21388 C  CB    . ILE F  2 100  ? 5.833   57.379  -82.102  1.000 154.965 0 99   ILE F CB    1 ? 6  
ATOM   21389 C  CG1   . ILE F  2 100  ? 4.856   56.345  -82.681  1.000 152.604 0 99   ILE F CG1   1 ? 6  
ATOM   21390 C  CG2   . ILE F  2 100  ? 7.003   57.636  -83.047  1.000 156.584 0 99   ILE F CG2   1 ? 6  
ATOM   21391 C  CD1   . ILE F  2 100  ? 4.061   56.825  -83.881  1.000 151.377 0 99   ILE F CD1   1 ? 6  
ATOM   21392 N  N     . SER F  2 101  ? 7.101   59.137  -79.808  1.000 153.989 0 100  SER F N     1 ? 6  
ATOM   21393 C  CA    . SER F  2 101  ? 8.058   60.153  -79.399  1.000 152.635 0 100  SER F CA    1 ? 6  
ATOM   21394 C  C     . SER F  2 101  ? 8.904   59.630  -78.250  1.000 150.931 0 100  SER F C     1 ? 6  
ATOM   21395 O  O     . SER F  2 101  ? 10.128  59.776  -78.267  1.000 150.369 0 100  SER F O     1 ? 6  
ATOM   21396 C  CB    . SER F  2 101  ? 7.369   61.427  -78.994  1.000 150.324 0 100  SER F CB    1 ? 6  
ATOM   21397 O  OG    . SER F  2 101  ? 8.287   62.507  -78.982  1.000 152.013 0 100  SER F OG    1 ? 6  
ATOM   21398 N  N     . MET F  2 102  ? 8.226   59.027  -77.264  1.000 149.791 0 101  MET F N     1 ? 6  
ATOM   21399 C  CA    . MET F  2 102  ? 8.892   58.544  -76.067  1.000 149.816 0 101  MET F CA    1 ? 6  
ATOM   21400 C  C     . MET F  2 102  ? 9.846   57.417  -76.450  1.000 151.505 0 101  MET F C     1 ? 6  
ATOM   21401 O  O     . MET F  2 102  ? 10.984  57.372  -75.953  1.000 153.805 0 101  MET F O     1 ? 6  
ATOM   21402 C  CB    . MET F  2 102  ? 7.884   58.050  -75.025  1.000 146.909 0 101  MET F CB    1 ? 6  
ATOM   21403 C  CG    . MET F  2 102  ? 7.076   59.177  -74.407  1.000 146.504 0 101  MET F CG    1 ? 6  
ATOM   21404 S  SD    . MET F  2 102  ? 5.944   58.634  -73.110  1.000 143.712 0 101  MET F SD    1 ? 6  
ATOM   21405 C  CE    . MET F  2 102  ? 4.780   57.649  -74.051  1.000 143.250 0 101  MET F CE    1 ? 6  
ATOM   21406 N  N     . CYS F  2 103  ? 9.388   56.550  -77.373  1.000 152.175 0 102  CYS F N     1 ? 6  
ATOM   21407 C  CA    . CYS F  2 103  ? 10.199  55.412  -77.779  1.000 152.601 0 102  CYS F CA    1 ? 6  
ATOM   21408 C  C     . CYS F  2 103  ? 11.477  55.889  -78.478  1.000 157.614 0 102  CYS F C     1 ? 6  
ATOM   21409 O  O     . CYS F  2 103  ? 12.564  55.408  -78.126  1.000 159.693 0 102  CYS F O     1 ? 6  
ATOM   21410 C  CB    . CYS F  2 103  ? 9.418   54.429  -78.647  1.000 150.958 0 102  CYS F CB    1 ? 6  
ATOM   21411 S  SG    . CYS F  2 103  ? 8.472   53.183  -77.725  1.000 145.404 0 102  CYS F SG    1 ? 6  
ATOM   21412 N  N     . GLN F  2 104  ? 11.338  56.916  -79.345  1.000 159.433 0 103  GLN F N     1 ? 6  
ATOM   21413 C  CA    . GLN F  2 104  ? 12.454  57.397  -80.149  1.000 159.185 0 103  GLN F CA    1 ? 6  
ATOM   21414 C  C     . GLN F  2 104  ? 13.532  58.039  -79.273  1.000 160.288 0 103  GLN F C     1 ? 6  
ATOM   21415 O  O     . GLN F  2 104  ? 14.684  58.147  -79.689  1.000 161.540 0 103  GLN F O     1 ? 6  
ATOM   21416 C  CB    . GLN F  2 104  ? 11.991  58.284  -81.311  1.000 157.904 0 103  GLN F CB    1 ? 6  
ATOM   21417 C  CG    . GLN F  2 104  ? 11.747  59.756  -80.981  1.000 157.715 0 103  GLN F CG    1 ? 6  
ATOM   21418 C  CD    . GLN F  2 104  ? 10.737  60.409  -81.898  1.000 156.596 0 103  GLN F CD    1 ? 6  
ATOM   21419 O  OE1   . GLN F  2 104  ? 9.749   59.777  -82.266  1.000 153.293 0 103  GLN F OE1   1 ? 6  
ATOM   21420 N  NE2   . GLN F  2 104  ? 10.939  61.681  -82.223  1.000 156.773 0 103  GLN F NE2   1 ? 6  
ATOM   21421 N  N     . ASP F  2 105  ? 13.145  58.428  -78.047  1.000 157.712 0 104  ASP F N     1 ? 6  
ATOM   21422 C  CA    . ASP F  2 105  ? 14.064  58.943  -77.040  1.000 156.883 0 104  ASP F CA    1 ? 6  
ATOM   21423 C  C     . ASP F  2 105  ? 14.603  57.798  -76.187  1.000 156.115 0 104  ASP F C     1 ? 6  
ATOM   21424 O  O     . ASP F  2 105  ? 13.879  57.248  -75.369  1.000 158.315 0 104  ASP F O     1 ? 6  
ATOM   21425 C  CB    . ASP F  2 105  ? 13.365  59.996  -76.180  1.000 156.202 0 104  ASP F CB    1 ? 6  
ATOM   21426 C  CG    . ASP F  2 105  ? 14.285  60.780  -75.254  1.000 158.530 0 104  ASP F CG    1 ? 6  
ATOM   21427 O  OD1   . ASP F  2 105  ? 15.190  60.172  -74.671  1.000 159.109 0 104  ASP F OD1   1 ? 6  
ATOM   21428 O  OD2   . ASP F  2 105  ? 14.107  62.017  -75.150  1.000 160.462 0 104  ASP F OD2   1 ? 6  
ATOM   21429 N  N     . ASP F  2 106  ? 15.881  57.470  -76.382  1.000 155.178 0 105  ASP F N     1 ? 6  
ATOM   21430 C  CA    . ASP F  2 106  ? 16.545  56.362  -75.704  1.000 153.705 0 105  ASP F CA    1 ? 6  
ATOM   21431 C  C     . ASP F  2 106  ? 16.506  56.507  -74.178  1.000 153.423 0 105  ASP F C     1 ? 6  
ATOM   21432 O  O     . ASP F  2 106  ? 16.246  55.544  -73.459  1.000 150.412 0 105  ASP F O     1 ? 6  
ATOM   21433 C  CB    . ASP F  2 106  ? 17.983  56.185  -76.209  1.000 153.225 0 105  ASP F CB    1 ? 6  
ATOM   21434 C  CG    . ASP F  2 106  ? 18.053  55.871  -77.691  1.000 154.338 0 105  ASP F CG    1 ? 6  
ATOM   21435 O  OD1   . ASP F  2 106  ? 17.114  55.205  -78.171  1.000 154.724 0 105  ASP F OD1   1 ? 6  
ATOM   21436 O  OD2   . ASP F  2 106  ? 19.046  56.264  -78.341  1.000 155.111 0 105  ASP F OD2   1 ? 6  
ATOM   21437 N  N     . GLU F  2 107  ? 16.848  57.700  -73.686  1.000 156.159 0 106  GLU F N     1 ? 6  
ATOM   21438 C  CA    . GLU F  2 107  ? 16.878  57.932  -72.249  1.000 155.281 0 106  GLU F CA    1 ? 6  
ATOM   21439 C  C     . GLU F  2 107  ? 15.481  57.689  -71.687  1.000 155.009 0 106  GLU F C     1 ? 6  
ATOM   21440 O  O     . GLU F  2 107  ? 15.309  56.885  -70.774  1.000 154.084 0 106  GLU F O     1 ? 6  
ATOM   21441 C  CB    . GLU F  2 107  ? 17.411  59.326  -71.912  1.000 154.194 0 106  GLU F CB    1 ? 6  
ATOM   21442 C  CG    . GLU F  2 107  ? 18.045  59.394  -70.538  1.000 151.148 0 106  GLU F CG    1 ? 6  
ATOM   21443 C  CD    . GLU F  2 107  ? 19.198  60.378  -70.385  1.000 153.160 0 106  GLU F CD    1 ? 6  
ATOM   21444 O  OE1   . GLU F  2 107  ? 19.555  61.074  -71.364  1.000 153.123 0 106  GLU F OE1   1 ? 6  
ATOM   21445 O  OE2   . GLU F  2 107  ? 19.755  60.425  -69.288  1.000 153.362 0 106  GLU F OE2   1 ? 6  
ATOM   21446 N  N     . VAL F  2 108  ? 14.488  58.350  -72.297  1.000 157.723 0 107  VAL F N     1 ? 6  
ATOM   21447 C  CA    . VAL F  2 108  ? 13.104  58.250  -71.857  1.000 157.557 0 107  VAL F CA    1 ? 6  
ATOM   21448 C  C     . VAL F  2 108  ? 12.647  56.791  -71.921  1.000 157.106 0 107  VAL F C     1 ? 6  
ATOM   21449 O  O     . VAL F  2 108  ? 11.968  56.311  -71.023  1.000 156.189 0 107  VAL F O     1 ? 6  
ATOM   21450 C  CB    . VAL F  2 108  ? 12.172  59.211  -72.618  1.000 157.686 0 107  VAL F CB    1 ? 6  
ATOM   21451 C  CG1   . VAL F  2 108  ? 10.719  59.015  -72.212  1.000 156.763 0 107  VAL F CG1   1 ? 6  
ATOM   21452 C  CG2   . VAL F  2 108  ? 12.585  60.666  -72.434  1.000 157.146 0 107  VAL F CG2   1 ? 6  
ATOM   21453 N  N     . PHE F  2 109  ? 13.047  56.083  -72.981  1.000 156.870 0 108  PHE F N     1 ? 6  
ATOM   21454 C  CA    . PHE F  2 109  ? 12.668  54.690  -73.180  1.000 155.187 0 108  PHE F CA    1 ? 6  
ATOM   21455 C  C     . PHE F  2 109  ? 13.198  53.817  -72.038  1.000 152.423 0 108  PHE F C     1 ? 6  
ATOM   21456 O  O     . PHE F  2 109  ? 12.519  52.887  -71.601  1.000 150.844 0 108  PHE F O     1 ? 6  
ATOM   21457 C  CB    . PHE F  2 109  ? 13.074  54.178  -74.572  1.000 156.139 0 108  PHE F CB    1 ? 6  
ATOM   21458 C  CG    . PHE F  2 109  ? 12.531  52.805  -74.895  1.000 157.090 0 108  PHE F CG    1 ? 6  
ATOM   21459 C  CD1   . PHE F  2 109  ? 11.232  52.641  -75.359  1.000 157.428 0 108  PHE F CD1   1 ? 6  
ATOM   21460 C  CD2   . PHE F  2 109  ? 13.287  51.662  -74.658  1.000 157.481 0 108  PHE F CD2   1 ? 6  
ATOM   21461 C  CE1   . PHE F  2 109  ? 10.706  51.374  -75.568  1.000 157.759 0 108  PHE F CE1   1 ? 6  
ATOM   21462 C  CE2   . PHE F  2 109  ? 12.767  50.395  -74.896  1.000 157.073 0 108  PHE F CE2   1 ? 6  
ATOM   21463 C  CZ    . PHE F  2 109  ? 11.480  50.250  -75.365  1.000 157.034 0 108  PHE F CZ    1 ? 6  
ATOM   21464 N  N     . LYS F  2 110  ? 14.408  54.122  -71.549  1.000 150.999 0 109  LYS F N     1 ? 6  
ATOM   21465 C  CA    . LYS F  2 110  ? 15.061  53.241  -70.595  1.000 148.279 0 109  LYS F CA    1 ? 6  
ATOM   21466 C  C     . LYS F  2 110  ? 14.765  53.675  -69.157  1.000 150.409 0 109  LYS F C     1 ? 6  
ATOM   21467 O  O     . LYS F  2 110  ? 14.786  52.843  -68.252  1.000 149.376 0 109  LYS F O     1 ? 6  
ATOM   21468 C  CB    . LYS F  2 110  ? 16.553  53.105  -70.908  1.000 143.508 0 109  LYS F CB    1 ? 6  
ATOM   21469 C  CG    . LYS F  2 110  ? 17.221  51.911  -70.242  1.000 137.893 0 109  LYS F CG    1 ? 6  
ATOM   21470 C  CD    . LYS F  2 110  ? 18.656  51.721  -70.663  1.000 137.839 0 109  LYS F CD    1 ? 6  
ATOM   21471 C  CE    . LYS F  2 110  ? 18.791  51.061  -72.018  1.000 138.561 0 109  LYS F CE    1 ? 6  
ATOM   21472 N  NZ    . LYS F  2 110  ? 19.978  51.557  -72.755  1.000 140.613 0 109  LYS F NZ    1 ? 6  
ATOM   21473 N  N     . THR F  2 111  ? 14.443  54.963  -68.963  1.000 153.792 0 110  THR F N     1 ? 6  
ATOM   21474 C  CA    . THR F  2 111  ? 14.241  55.522  -67.636  1.000 152.786 0 110  THR F CA    1 ? 6  
ATOM   21475 C  C     . THR F  2 111  ? 12.759  55.659  -67.276  1.000 153.158 0 110  THR F C     1 ? 6  
ATOM   21476 O  O     . THR F  2 111  ? 12.456  55.930  -66.115  1.000 153.664 0 110  THR F O     1 ? 6  
ATOM   21477 C  CB    . THR F  2 111  ? 14.960  56.865  -67.461  1.000 153.558 0 110  THR F CB    1 ? 6  
ATOM   21478 O  OG1   . THR F  2 111  ? 14.381  57.809  -68.357  1.000 152.961 0 110  THR F OG1   1 ? 6  
ATOM   21479 C  CG2   . THR F  2 111  ? 16.461  56.782  -67.643  1.000 153.152 0 110  THR F CG2   1 ? 6  
ATOM   21480 N  N     . GLN F  2 112  ? 11.854  55.508  -68.257  1.000 155.491 0 111  GLN F N     1 ? 6  
ATOM   21481 C  CA    . GLN F  2 112  ? 10.458  55.822  -67.983  1.000 155.111 0 111  GLN F CA    1 ? 6  
ATOM   21482 C  C     . GLN F  2 112  ? 9.494   54.692  -68.357  1.000 150.749 0 111  GLN F C     1 ? 6  
ATOM   21483 O  O     . GLN F  2 112  ? 8.460   54.945  -68.982  1.000 152.072 0 111  GLN F O     1 ? 6  
ATOM   21484 C  CB    . GLN F  2 112  ? 10.055  57.162  -68.605  1.000 160.262 0 111  GLN F CB    1 ? 6  
ATOM   21485 C  CG    . GLN F  2 112  ? 10.446  58.366  -67.759  1.000 163.438 0 111  GLN F CG    1 ? 6  
ATOM   21486 C  CD    . GLN F  2 112  ? 10.055  59.672  -68.402  1.000 167.022 0 111  GLN F CD    1 ? 6  
ATOM   21487 O  OE1   . GLN F  2 112  ? 9.213   59.749  -69.296  1.000 169.578 0 111  GLN F OE1   1 ? 6  
ATOM   21488 N  NE2   . GLN F  2 112  ? 10.667  60.735  -67.915  1.000 168.670 0 111  GLN F NE2   1 ? 6  
ATOM   21489 N  N     . LYS F  2 113  ? 9.828   53.471  -67.930  1.000 145.263 0 112  LYS F N     1 ? 6  
ATOM   21490 C  CA    . LYS F  2 113  ? 9.080   52.293  -68.353  1.000 142.269 0 112  LYS F CA    1 ? 6  
ATOM   21491 C  C     . LYS F  2 113  ? 7.629   52.394  -67.885  1.000 139.963 0 112  LYS F C     1 ? 6  
ATOM   21492 O  O     . LYS F  2 113  ? 6.713   52.006  -68.613  1.000 141.674 0 112  LYS F O     1 ? 6  
ATOM   21493 C  CB    . LYS F  2 113  ? 9.723   50.978  -67.894  1.000 139.644 0 112  LYS F CB    1 ? 6  
ATOM   21494 C  CG    . LYS F  2 113  ? 11.079  50.620  -68.501  1.000 138.336 0 112  LYS F CG    1 ? 6  
ATOM   21495 C  CD    . LYS F  2 113  ? 11.172  50.482  -70.016  1.000 135.836 0 112  LYS F CD    1 ? 6  
ATOM   21496 C  CE    . LYS F  2 113  ? 10.489  49.272  -70.611  1.000 132.627 0 112  LYS F CE    1 ? 6  
ATOM   21497 N  NZ    . LYS F  2 113  ? 10.804  49.161  -72.055  1.000 130.858 0 112  LYS F NZ    1 ? 6  
ATOM   21498 N  N     . ASN F  2 114  ? 7.444   52.934  -66.674  1.000 135.643 0 113  ASN F N     1 ? 6  
ATOM   21499 C  CA    . ASN F  2 114  ? 6.141   53.068  -66.041  1.000 133.119 0 113  ASN F CA    1 ? 6  
ATOM   21500 C  C     . ASN F  2 114  ? 5.202   53.902  -66.901  1.000 133.358 0 113  ASN F C     1 ? 6  
ATOM   21501 O  O     . ASN F  2 114  ? 4.049   53.509  -67.110  1.000 131.273 0 113  ASN F O     1 ? 6  
ATOM   21502 C  CB    . ASN F  2 114  ? 6.250   53.645  -64.625  1.000 132.140 0 113  ASN F CB    1 ? 6  
ATOM   21503 C  CG    . ASN F  2 114  ? 7.204   52.862  -63.747  1.000 131.478 0 113  ASN F CG    1 ? 6  
ATOM   21504 O  OD1   . ASN F  2 114  ? 7.314   51.646  -63.893  1.000 128.173 0 113  ASN F OD1   1 ? 6  
ATOM   21505 N  ND2   . ASN F  2 114  ? 7.931   53.546  -62.874  1.000 133.219 0 113  ASN F ND2   1 ? 6  
ATOM   21506 N  N     . LEU F  2 115  ? 5.706   55.046  -67.394  1.000 135.357 0 114  LEU F N     1 ? 6  
ATOM   21507 C  CA    . LEU F  2 115  ? 4.890   55.953  -68.185  1.000 137.765 0 114  LEU F CA    1 ? 6  
ATOM   21508 C  C     . LEU F  2 115  ? 4.584   55.327  -69.544  1.000 140.551 0 114  LEU F C     1 ? 6  
ATOM   21509 O  O     . LEU F  2 115  ? 3.501   55.553  -70.098  1.000 141.407 0 114  LEU F O     1 ? 6  
ATOM   21510 C  CB    . LEU F  2 115  ? 5.617   57.289  -68.342  1.000 138.459 0 114  LEU F CB    1 ? 6  
ATOM   21511 C  CG    . LEU F  2 115  ? 4.920   58.318  -69.229  1.000 138.920 0 114  LEU F CG    1 ? 6  
ATOM   21512 C  CD1   . LEU F  2 115  ? 3.517   58.637  -68.721  1.000 135.745 0 114  LEU F CD1   1 ? 6  
ATOM   21513 C  CD2   . LEU F  2 115  ? 5.771   59.574  -69.345  1.000 141.334 0 114  LEU F CD2   1 ? 6  
ATOM   21514 N  N     . ILE F  2 116  ? 5.550   54.572  -70.082  1.000 141.263 0 115  ILE F N     1 ? 6  
ATOM   21515 C  CA    . ILE F  2 116  ? 5.346   53.995  -71.399  1.000 139.304 0 115  ILE F CA    1 ? 6  
ATOM   21516 C  C     . ILE F  2 116  ? 4.320   52.872  -71.283  1.000 133.446 0 115  ILE F C     1 ? 6  
ATOM   21517 O  O     . ILE F  2 116  ? 3.446   52.750  -72.139  1.000 131.819 0 115  ILE F O     1 ? 6  
ATOM   21518 C  CB    . ILE F  2 116  ? 6.669   53.577  -72.070  1.000 143.565 0 115  ILE F CB    1 ? 6  
ATOM   21519 C  CG1   . ILE F  2 116  ? 6.504   53.212  -73.553  1.000 146.061 0 115  ILE F CG1   1 ? 6  
ATOM   21520 C  CG2   . ILE F  2 116  ? 7.314   52.438  -71.319  1.000 143.519 0 115  ILE F CG2   1 ? 6  
ATOM   21521 C  CD1   . ILE F  2 116  ? 6.106   54.343  -74.481  1.000 149.800 0 115  ILE F CD1   1 ? 6  
ATOM   21522 N  N     . ASN F  2 117  ? 4.387   52.094  -70.197  1.000 127.625 0 116  ASN F N     1 ? 6  
ATOM   21523 C  CA    . ASN F  2 117  ? 3.458   50.995  -69.987  1.000 123.282 0 116  ASN F CA    1 ? 6  
ATOM   21524 C  C     . ASN F  2 117  ? 2.035   51.531  -69.829  1.000 121.123 0 116  ASN F C     1 ? 6  
ATOM   21525 O  O     . ASN F  2 117  ? 1.076   50.889  -70.272  1.000 121.262 0 116  ASN F O     1 ? 6  
ATOM   21526 C  CB    . ASN F  2 117  ? 3.883   50.100  -68.822  1.000 120.711 0 116  ASN F CB    1 ? 6  
ATOM   21527 C  CG    . ASN F  2 117  ? 5.121   49.273  -69.106  1.000 120.859 0 116  ASN F CG    1 ? 6  
ATOM   21528 O  OD1   . ASN F  2 117  ? 5.926   49.593  -69.979  1.000 122.896 0 116  ASN F OD1   1 ? 6  
ATOM   21529 N  ND2   . ASN F  2 117  ? 5.299   48.205  -68.348  1.000 120.088 0 116  ASN F ND2   1 ? 6  
ATOM   21530 N  N     . LYS F  2 118  ? 1.915   52.704  -69.193  1.000 119.813 0 117  LYS F N     1 ? 6  
ATOM   21531 C  CA    . LYS F  2 118  ? 0.597   53.287  -68.996  1.000 119.768 0 117  LYS F CA    1 ? 6  
ATOM   21532 C  C     . LYS F  2 118  ? 0.044   53.725  -70.353  1.000 122.150 0 117  LYS F C     1 ? 6  
ATOM   21533 O  O     . LYS F  2 118  ? -1.124  53.492  -70.683  1.000 123.992 0 117  LYS F O     1 ? 6  
ATOM   21534 C  CB    . LYS F  2 118  ? 0.632   54.433  -67.984  1.000 119.122 0 117  LYS F CB    1 ? 6  
ATOM   21535 C  CG    . LYS F  2 118  ? -0.744  54.969  -67.587  1.000 118.215 0 117  LYS F CG    1 ? 6  
ATOM   21536 C  CD    . LYS F  2 118  ? -1.708  53.920  -67.064  1.000 117.036 0 117  LYS F CD    1 ? 6  
ATOM   21537 C  CE    . LYS F  2 118  ? -3.009  54.521  -66.574  1.000 117.671 0 117  LYS F CE    1 ? 6  
ATOM   21538 N  NZ    . LYS F  2 118  ? -2.851  55.630  -65.611  1.000 120.351 0 117  LYS F NZ    1 ? 6  
ATOM   21539 N  N     . SER F  2 119  ? 0.926   54.348  -71.142  1.000 122.455 0 118  SER F N     1 ? 6  
ATOM   21540 C  CA    . SER F  2 119  ? 0.580   54.788  -72.479  1.000 122.322 0 118  SER F CA    1 ? 6  
ATOM   21541 C  C     . SER F  2 119  ? 0.091   53.605  -73.305  1.000 119.471 0 118  SER F C     1 ? 6  
ATOM   21542 O  O     . SER F  2 119  ? -0.949  53.703  -73.941  1.000 117.974 0 118  SER F O     1 ? 6  
ATOM   21543 C  CB    . SER F  2 119  ? 1.749   55.463  -73.117  1.000 125.410 0 118  SER F CB    1 ? 6  
ATOM   21544 O  OG    . SER F  2 119  ? 2.185   56.546  -72.312  1.000 125.838 0 118  SER F OG    1 ? 6  
ATOM   21545 N  N     . ASP F  2 120  ? 0.841   52.500  -73.262  1.000 118.525 0 119  ASP F N     1 ? 6  
ATOM   21546 C  CA    . ASP F  2 120  ? 0.511   51.307  -74.024  1.000 120.813 0 119  ASP F CA    1 ? 6  
ATOM   21547 C  C     . ASP F  2 120  ? -0.886  50.804  -73.664  1.000 118.886 0 119  ASP F C     1 ? 6  
ATOM   21548 O  O     . ASP F  2 120  ? -1.666  50.468  -74.558  1.000 117.433 0 119  ASP F O     1 ? 6  
ATOM   21549 C  CB    . ASP F  2 120  ? 1.558   50.209  -73.813  1.000 123.478 0 119  ASP F CB    1 ? 6  
ATOM   21550 C  CG    . ASP F  2 120  ? 2.916   50.534  -74.407  1.000 129.180 0 119  ASP F CG    1 ? 6  
ATOM   21551 O  OD1   . ASP F  2 120  ? 2.969   51.359  -75.352  1.000 132.306 0 119  ASP F OD1   1 ? 6  
ATOM   21552 O  OD2   . ASP F  2 120  ? 3.911   49.993  -73.896  1.000 130.566 0 119  ASP F OD2   1 ? 6  
ATOM   21553 N  N     . LEU F  2 121  ? -1.183  50.771  -72.355  1.000 118.835 0 120  LEU F N     1 ? 6  
ATOM   21554 C  CA    . LEU F  2 121  ? -2.463  50.283  -71.860  1.000 116.434 0 120  LEU F CA    1 ? 6  
ATOM   21555 C  C     . LEU F  2 121  ? -3.577  51.205  -72.352  1.000 118.129 0 120  LEU F C     1 ? 6  
ATOM   21556 O  O     . LEU F  2 121  ? -4.639  50.732  -72.776  1.000 118.792 0 120  LEU F O     1 ? 6  
ATOM   21557 C  CB    . LEU F  2 121  ? -2.416  50.173  -70.327  1.000 111.514 0 120  LEU F CB    1 ? 6  
ATOM   21558 C  CG    . LEU F  2 121  ? -3.736  49.873  -69.617  1.000 106.584 0 120  LEU F CG    1 ? 6  
ATOM   21559 C  CD1   . LEU F  2 121  ? -4.165  48.434  -69.855  1.000 103.747 0 120  LEU F CD1   1 ? 6  
ATOM   21560 C  CD2   . LEU F  2 121  ? -3.639  50.177  -68.128  1.000 103.894 0 120  LEU F CD2   1 ? 6  
ATOM   21561 N  N     . THR F  2 122  ? -3.304  52.520  -72.311  1.000 118.812 0 121  THR F N     1 ? 6  
ATOM   21562 C  CA    . THR F  2 122  ? -4.263  53.497  -72.797  1.000 119.161 0 121  THR F CA    1 ? 6  
ATOM   21563 C  C     . THR F  2 122  ? -4.553  53.237  -74.275  1.000 121.142 0 121  THR F C     1 ? 6  
ATOM   21564 O  O     . THR F  2 122  ? -5.711  53.285  -74.691  1.000 122.411 0 121  THR F O     1 ? 6  
ATOM   21565 C  CB    . THR F  2 122  ? -3.806  54.939  -72.565  1.000 120.279 0 121  THR F CB    1 ? 6  
ATOM   21566 O  OG1   . THR F  2 122  ? -3.447  55.076  -71.189  1.000 118.694 0 121  THR F OG1   1 ? 6  
ATOM   21567 C  CG2   . THR F  2 122  ? -4.900  55.931  -72.914  1.000 121.546 0 121  THR F CG2   1 ? 6  
ATOM   21568 N  N     . LEU F  2 123  ? -3.498  52.949  -75.049  1.000 121.281 0 122  LEU F N     1 ? 6  
ATOM   21569 C  CA    . LEU F  2 123  ? -3.649  52.625  -76.462  1.000 121.173 0 122  LEU F CA    1 ? 6  
ATOM   21570 C  C     . LEU F  2 123  ? -4.541  51.396  -76.598  1.000 118.634 0 122  LEU F C     1 ? 6  
ATOM   21571 O  O     . LEU F  2 123  ? -5.505  51.412  -77.367  1.000 117.769 0 122  LEU F O     1 ? 6  
ATOM   21572 C  CB    . LEU F  2 123  ? -2.264  52.427  -77.096  1.000 123.152 0 122  LEU F CB    1 ? 6  
ATOM   21573 C  CG    . LEU F  2 123  ? -2.199  51.759  -78.471  1.000 124.536 0 122  LEU F CG    1 ? 6  
ATOM   21574 C  CD1   . LEU F  2 123  ? -2.914  52.579  -79.531  1.000 124.816 0 122  LEU F CD1   1 ? 6  
ATOM   21575 C  CD2   . LEU F  2 123  ? -0.744  51.552  -78.880  1.000 125.198 0 122  LEU F CD2   1 ? 6  
ATOM   21576 N  N     . VAL F  2 124  ? -4.233  50.355  -75.809  1.000 117.026 0 123  VAL F N     1 ? 6  
ATOM   21577 C  CA    . VAL F  2 124  ? -4.988  49.116  -75.893  1.000 116.090 0 123  VAL F CA    1 ? 6  
ATOM   21578 C  C     . VAL F  2 124  ? -6.461  49.390  -75.593  1.000 114.994 0 123  VAL F C     1 ? 6  
ATOM   21579 O  O     . VAL F  2 124  ? -7.321  48.771  -76.214  1.000 114.775 0 123  VAL F O     1 ? 6  
ATOM   21580 C  CB    . VAL F  2 124  ? -4.404  47.995  -75.010  1.000 114.371 0 123  VAL F CB    1 ? 6  
ATOM   21581 C  CG1   . VAL F  2 124  ? -5.255  46.733  -75.071  1.000 113.518 0 123  VAL F CG1   1 ? 6  
ATOM   21582 C  CG2   . VAL F  2 124  ? -2.965  47.691  -75.384  1.000 114.159 0 123  VAL F CG2   1 ? 6  
ATOM   21583 N  N     . GLN F  2 125  ? -6.739  50.330  -74.674  1.000 113.585 0 124  GLN F N     1 ? 6  
ATOM   21584 C  CA    . GLN F  2 125  ? -8.109  50.720  -74.370  1.000 112.578 0 124  GLN F CA    1 ? 6  
ATOM   21585 C  C     . GLN F  2 125  ? -8.779  51.295  -75.615  1.000 113.728 0 124  GLN F C     1 ? 6  
ATOM   21586 O  O     . GLN F  2 125  ? -9.937  50.989  -75.906  1.000 113.043 0 124  GLN F O     1 ? 6  
ATOM   21587 C  CB    . GLN F  2 125  ? -8.166  51.732  -73.226  1.000 112.424 0 124  GLN F CB    1 ? 6  
ATOM   21588 C  CG    . GLN F  2 125  ? -7.853  51.114  -71.875  1.000 113.765 0 124  GLN F CG    1 ? 6  
ATOM   21589 C  CD    . GLN F  2 125  ? -9.001  50.294  -71.332  1.000 113.094 0 124  GLN F CD    1 ? 6  
ATOM   21590 O  OE1   . GLN F  2 125  ? -9.845  49.768  -72.058  1.000 113.532 0 124  GLN F OE1   1 ? 6  
ATOM   21591 N  NE2   . GLN F  2 125  ? -9.045  50.175  -70.014  1.000 111.977 0 124  GLN F NE2   1 ? 6  
ATOM   21592 N  N     . ILE F  2 126  ? -8.023  52.124  -76.339  1.000 116.281 0 125  ILE F N     1 ? 6  
ATOM   21593 C  CA    . ILE F  2 126  ? -8.519  52.731  -77.561  1.000 118.259 0 125  ILE F CA    1 ? 6  
ATOM   21594 C  C     . ILE F  2 126  ? -8.758  51.633  -78.592  1.000 117.471 0 125  ILE F C     1 ? 6  
ATOM   21595 O  O     . ILE F  2 126  ? -9.736  51.707  -79.349  1.000 117.209 0 125  ILE F O     1 ? 6  
ATOM   21596 C  CB    . ILE F  2 126  ? -7.586  53.839  -78.097  1.000 120.891 0 125  ILE F CB    1 ? 6  
ATOM   21597 C  CG1   . ILE F  2 126  ? -6.874  54.640  -76.994  1.000 120.033 0 125  ILE F CG1   1 ? 6  
ATOM   21598 C  CG2   . ILE F  2 126  ? -8.379  54.712  -79.069  1.000 123.024 0 125  ILE F CG2   1 ? 6  
ATOM   21599 C  CD1   . ILE F  2 126  ? -6.651  56.089  -77.284  1.000 121.389 0 125  ILE F CD1   1 ? 6  
ATOM   21600 N  N     . LEU F  2 127  ? -7.884  50.609  -78.575  1.000 116.674 0 126  LEU F N     1 ? 6  
ATOM   21601 C  CA    . LEU F  2 127  ? -7.998  49.508  -79.515  1.000 118.824 0 126  LEU F CA    1 ? 6  
ATOM   21602 C  C     . LEU F  2 127  ? -9.317  48.769  -79.291  1.000 118.745 0 126  LEU F C     1 ? 6  
ATOM   21603 O  O     . LEU F  2 127  ? -10.070 48.537  -80.237  1.000 121.088 0 126  LEU F O     1 ? 6  
ATOM   21604 C  CB    . LEU F  2 127  ? -6.794  48.575  -79.365  1.000 118.472 0 126  LEU F CB    1 ? 6  
ATOM   21605 C  CG    . LEU F  2 127  ? -5.491  49.091  -79.974  1.000 120.162 0 126  LEU F CG    1 ? 6  
ATOM   21606 C  CD1   . LEU F  2 127  ? -4.308  48.245  -79.531  1.000 120.284 0 126  LEU F CD1   1 ? 6  
ATOM   21607 C  CD2   . LEU F  2 127  ? -5.537  49.079  -81.501  1.000 123.210 0 126  LEU F CD2   1 ? 6  
ATOM   21608 N  N     . LYS F  2 128  ? -9.592  48.411  -78.033  1.000 118.450 0 127  LYS F N     1 ? 6  
ATOM   21609 C  CA    . LYS F  2 128  ? -10.815 47.709  -77.685  1.000 119.158 0 127  LYS F CA    1 ? 6  
ATOM   21610 C  C     . LYS F  2 128  ? -12.028 48.473  -78.211  1.000 122.721 0 127  LYS F C     1 ? 6  
ATOM   21611 O  O     . LYS F  2 128  ? -12.951 47.865  -78.764  1.000 123.590 0 127  LYS F O     1 ? 6  
ATOM   21612 C  CB    . LYS F  2 128  ? -10.911 47.503  -76.172  1.000 113.942 0 127  LYS F CB    1 ? 6  
ATOM   21613 C  CG    . LYS F  2 128  ? -9.891  46.548  -75.573  1.000 110.406 0 127  LYS F CG    1 ? 6  
ATOM   21614 C  CD    . LYS F  2 128  ? -10.289 45.994  -74.218  1.000 106.521 0 127  LYS F CD    1 ? 6  
ATOM   21615 C  CE    . LYS F  2 128  ? -10.520 46.988  -73.098  1.000 102.367 0 127  LYS F CE    1 ? 6  
ATOM   21616 N  NZ    . LYS F  2 128  ? -10.111 46.436  -71.791  1.000 97.665  0 127  LYS F NZ    1 ? 6  
ATOM   21617 N  N     . GLN F  2 129  ? -11.992 49.808  -78.065  1.000 124.339 0 128  GLN F N     1 ? 6  
ATOM   21618 C  CA    . GLN F  2 129  ? -13.137 50.646  -78.380  1.000 124.979 0 128  GLN F CA    1 ? 6  
ATOM   21619 C  C     . GLN F  2 129  ? -13.266 50.866  -79.885  1.000 126.083 0 128  GLN F C     1 ? 6  
ATOM   21620 O  O     . GLN F  2 129  ? -14.369 51.121  -80.361  1.000 126.404 0 128  GLN F O     1 ? 6  
ATOM   21621 C  CB    . GLN F  2 129  ? -13.083 51.984  -77.630  1.000 127.195 0 128  GLN F CB    1 ? 6  
ATOM   21622 C  CG    . GLN F  2 129  ? -13.650 51.889  -76.206  1.000 130.659 0 128  GLN F CG    1 ? 6  
ATOM   21623 C  CD    . GLN F  2 129  ? -15.162 51.967  -76.054  1.000 134.589 0 128  GLN F CD    1 ? 6  
ATOM   21624 O  OE1   . GLN F  2 129  ? -15.690 52.964  -75.565  1.000 137.900 0 128  GLN F OE1   1 ? 6  
ATOM   21625 N  NE2   . GLN F  2 129  ? -15.905 50.939  -76.440  1.000 136.550 0 128  GLN F NE2   1 ? 6  
ATOM   21626 N  N     . GLU F  2 130  ? -12.146 50.799  -80.620  1.000 126.280 0 129  GLU F N     1 ? 6  
ATOM   21627 C  CA    . GLU F  2 130  ? -12.126 51.382  -81.953  1.000 127.670 0 129  GLU F CA    1 ? 6  
ATOM   21628 C  C     . GLU F  2 130  ? -11.644 50.392  -83.015  1.000 126.568 0 129  GLU F C     1 ? 6  
ATOM   21629 O  O     . GLU F  2 130  ? -12.081 50.420  -84.171  1.000 128.000 0 129  GLU F O     1 ? 6  
ATOM   21630 C  CB    . GLU F  2 130  ? -11.287 52.660  -81.976  1.000 131.490 0 129  GLU F CB    1 ? 6  
ATOM   21631 C  CG    . GLU F  2 130  ? -11.976 53.861  -81.370  1.000 133.764 0 129  GLU F CG    1 ? 6  
ATOM   21632 C  CD    . GLU F  2 130  ? -13.198 54.373  -82.120  1.000 136.409 0 129  GLU F CD    1 ? 6  
ATOM   21633 O  OE1   . GLU F  2 130  ? -13.047 54.983  -83.197  1.000 138.339 0 129  GLU F OE1   1 ? 6  
ATOM   21634 O  OE2   . GLU F  2 130  ? -14.308 54.134  -81.630  1.000 136.705 0 129  GLU F OE2   1 ? 6  
ATOM   21635 N  N     . TRP F  2 131  ? -10.711 49.522  -82.639  1.000 124.335 0 130  TRP F N     1 ? 6  
ATOM   21636 C  CA    . TRP F  2 131  ? -10.112 48.533  -83.518  1.000 124.758 0 130  TRP F CA    1 ? 6  
ATOM   21637 C  C     . TRP F  2 131  ? -10.975 47.276  -83.588  1.000 123.287 0 130  TRP F C     1 ? 6  
ATOM   21638 O  O     . TRP F  2 131  ? -11.583 46.889  -82.595  1.000 119.823 0 130  TRP F O     1 ? 6  
ATOM   21639 C  CB    . TRP F  2 131  ? -8.716  48.232  -82.977  1.000 124.704 0 130  TRP F CB    1 ? 6  
ATOM   21640 C  CG    . TRP F  2 131  ? -8.041  47.063  -83.603  1.000 127.492 0 130  TRP F CG    1 ? 6  
ATOM   21641 C  CD1   . TRP F  2 131  ? -7.223  47.114  -84.686  1.000 130.478 0 130  TRP F CD1   1 ? 6  
ATOM   21642 C  CD2   . TRP F  2 131  ? -8.076  45.691  -83.176  1.000 127.909 0 130  TRP F CD2   1 ? 6  
ATOM   21643 N  NE1   . TRP F  2 131  ? -6.738  45.872  -84.982  1.000 130.092 0 130  TRP F NE1   1 ? 6  
ATOM   21644 C  CE2   . TRP F  2 131  ? -7.241  44.978  -84.075  1.000 129.685 0 130  TRP F CE2   1 ? 6  
ATOM   21645 C  CE3   . TRP F  2 131  ? -8.725  44.991  -82.154  1.000 127.749 0 130  TRP F CE3   1 ? 6  
ATOM   21646 C  CZ2   . TRP F  2 131  ? -7.066  43.593  -84.000  1.000 130.595 0 130  TRP F CZ2   1 ? 6  
ATOM   21647 C  CZ3   . TRP F  2 131  ? -8.528  43.625  -82.066  1.000 128.064 0 130  TRP F CZ3   1 ? 6  
ATOM   21648 C  CH2   . TRP F  2 131  ? -7.698  42.940  -82.964  1.000 129.478 0 130  TRP F CH2   1 ? 6  
ATOM   21649 N  N     . PRO F  2 132  ? -11.064 46.576  -84.744  1.000 125.108 0 131  PRO F N     1 ? 6  
ATOM   21650 C  CA    . PRO F  2 132  ? -10.515 47.044  -86.022  1.000 126.917 0 131  PRO F CA    1 ? 6  
ATOM   21651 C  C     . PRO F  2 132  ? -11.436 47.822  -86.954  1.000 128.106 0 131  PRO F C     1 ? 6  
ATOM   21652 O  O     . PRO F  2 132  ? -11.015 48.241  -88.038  1.000 130.678 0 131  PRO F O     1 ? 6  
ATOM   21653 C  CB    . PRO F  2 132  ? -10.119 45.719  -86.698  1.000 126.421 0 131  PRO F CB    1 ? 6  
ATOM   21654 C  CG    . PRO F  2 132  ? -11.095 44.688  -86.142  1.000 124.706 0 131  PRO F CG    1 ? 6  
ATOM   21655 C  CD    . PRO F  2 132  ? -11.620 45.213  -84.826  1.000 123.446 0 131  PRO F CD    1 ? 6  
ATOM   21656 N  N     . GLN F  2 133  ? -12.694 48.021  -86.542  1.000 127.351 0 132  GLN F N     1 ? 6  
ATOM   21657 C  CA    . GLN F  2 133  ? -13.672 48.693  -87.389  1.000 128.777 0 132  GLN F CA    1 ? 6  
ATOM   21658 C  C     . GLN F  2 133  ? -13.176 50.078  -87.805  1.000 131.837 0 132  GLN F C     1 ? 6  
ATOM   21659 O  O     . GLN F  2 133  ? -13.414 50.478  -88.948  1.000 134.804 0 132  GLN F O     1 ? 6  
ATOM   21660 C  CB    . GLN F  2 133  ? -15.077 48.710  -86.777  1.000 126.004 0 132  GLN F CB    1 ? 6  
ATOM   21661 C  CG    . GLN F  2 133  ? -15.175 49.366  -85.411  1.000 122.918 0 132  GLN F CG    1 ? 6  
ATOM   21662 C  CD    . GLN F  2 133  ? -14.728 48.461  -84.285  1.000 120.289 0 132  GLN F CD    1 ? 6  
ATOM   21663 O  OE1   . GLN F  2 133  ? -14.395 47.293  -84.464  1.000 119.287 0 132  GLN F OE1   1 ? 6  
ATOM   21664 N  NE2   . GLN F  2 133  ? -14.719 48.995  -83.079  1.000 118.062 0 132  GLN F NE2   1 ? 6  
ATOM   21665 N  N     . ASN F  2 134  ? -12.471 50.788  -86.903  1.000 130.987 0 133  ASN F N     1 ? 6  
ATOM   21666 C  CA    . ASN F  2 134  ? -12.024 52.137  -87.229  1.000 131.810 0 133  ASN F CA    1 ? 6  
ATOM   21667 C  C     . ASN F  2 134  ? -10.513 52.221  -87.408  1.000 131.124 0 133  ASN F C     1 ? 6  
ATOM   21668 O  O     . ASN F  2 134  ? -9.991  53.283  -87.746  1.000 131.147 0 133  ASN F O     1 ? 6  
ATOM   21669 C  CB    . ASN F  2 134  ? -12.533 53.202  -86.254  1.000 131.642 0 133  ASN F CB    1 ? 6  
ATOM   21670 C  CG    . ASN F  2 134  ? -14.016 53.451  -86.429  1.000 131.722 0 133  ASN F CG    1 ? 6  
ATOM   21671 O  OD1   . ASN F  2 134  ? -14.784 52.491  -86.444  1.000 131.566 0 133  ASN F OD1   1 ? 6  
ATOM   21672 N  ND2   . ASN F  2 134  ? -14.419 54.697  -86.633  1.000 131.844 0 133  ASN F ND2   1 ? 6  
ATOM   21673 N  N     . TRP F  2 135  ? -9.826  51.110  -87.168  1.000 130.643 0 134  TRP F N     1 ? 6  
ATOM   21674 C  CA    . TRP F  2 135  ? -8.387  51.092  -87.368  1.000 133.543 0 134  TRP F CA    1 ? 6  
ATOM   21675 C  C     . TRP F  2 135  ? -7.999  49.754  -87.959  1.000 133.826 0 134  TRP F C     1 ? 6  
ATOM   21676 O  O     . TRP F  2 135  ? -7.384  48.929  -87.275  1.000 132.031 0 134  TRP F O     1 ? 6  
ATOM   21677 C  CB    . TRP F  2 135  ? -7.616  51.328  -86.068  1.000 133.786 0 134  TRP F CB    1 ? 6  
ATOM   21678 C  CG    . TRP F  2 135  ? -6.356  52.108  -86.261  1.000 138.777 0 134  TRP F CG    1 ? 6  
ATOM   21679 C  CD1   . TRP F  2 135  ? -5.739  52.441  -87.434  1.000 143.211 0 134  TRP F CD1   1 ? 6  
ATOM   21680 C  CD2   . TRP F  2 135  ? -5.621  52.771  -85.216  1.000 139.394 0 134  TRP F CD2   1 ? 6  
ATOM   21681 N  NE1   . TRP F  2 135  ? -4.658  53.250  -87.184  1.000 144.735 0 134  TRP F NE1   1 ? 6  
ATOM   21682 C  CE2   . TRP F  2 135  ? -4.564  53.474  -85.834  1.000 143.414 0 134  TRP F CE2   1 ? 6  
ATOM   21683 C  CE3   . TRP F  2 135  ? -5.767  52.843  -83.825  1.000 136.179 0 134  TRP F CE3   1 ? 6  
ATOM   21684 C  CZ2   . TRP F  2 135  ? -3.645  54.221  -85.097  1.000 143.763 0 134  TRP F CZ2   1 ? 6  
ATOM   21685 C  CZ3   . TRP F  2 135  ? -4.872  53.597  -83.102  1.000 136.675 0 134  TRP F CZ3   1 ? 6  
ATOM   21686 C  CH2   . TRP F  2 135  ? -3.820  54.262  -83.731  1.000 140.683 0 134  TRP F CH2   1 ? 6  
ATOM   21687 N  N     . PRO F  2 136  ? -8.307  49.519  -89.259  1.000 135.426 0 135  PRO F N     1 ? 6  
ATOM   21688 C  CA    . PRO F  2 136  ? -8.117  48.198  -89.852  1.000 136.005 0 135  PRO F CA    1 ? 6  
ATOM   21689 C  C     . PRO F  2 136  ? -6.625  47.968  -90.108  1.000 138.073 0 135  PRO F C     1 ? 6  
ATOM   21690 O  O     . PRO F  2 136  ? -6.181  46.831  -90.275  1.000 138.932 0 135  PRO F O     1 ? 6  
ATOM   21691 C  CB    . PRO F  2 136  ? -8.936  48.297  -91.148  1.000 137.795 0 135  PRO F CB    1 ? 6  
ATOM   21692 C  CG    . PRO F  2 136  ? -8.879  49.768  -91.540  1.000 139.308 0 135  PRO F CG    1 ? 6  
ATOM   21693 C  CD    . PRO F  2 136  ? -8.745  50.533  -90.236  1.000 137.125 0 135  PRO F CD    1 ? 6  
ATOM   21694 N  N     . GLU F  2 137  ? -5.857  49.071  -90.110  1.000 139.611 0 136  GLU F N     1 ? 6  
ATOM   21695 C  CA    . GLU F  2 137  ? -4.471  49.072  -90.546  1.000 141.759 0 136  GLU F CA    1 ? 6  
ATOM   21696 C  C     . GLU F  2 137  ? -3.519  48.993  -89.346  1.000 141.226 0 136  GLU F C     1 ? 6  
ATOM   21697 O  O     . GLU F  2 137  ? -2.304  49.190  -89.498  1.000 144.059 0 136  GLU F O     1 ? 6  
ATOM   21698 C  CB    . GLU F  2 137  ? -4.166  50.293  -91.422  1.000 142.396 0 136  GLU F CB    1 ? 6  
ATOM   21699 C  CG    . GLU F  2 137  ? -4.679  50.204  -92.850  1.000 142.565 0 136  GLU F CG    1 ? 6  
ATOM   21700 C  CD    . GLU F  2 137  ? -4.608  48.838  -93.512  1.000 142.474 0 136  GLU F CD    1 ? 6  
ATOM   21701 O  OE1   . GLU F  2 137  ? -3.483  48.335  -93.747  1.000 143.184 0 136  GLU F OE1   1 ? 6  
ATOM   21702 O  OE2   . GLU F  2 137  ? -5.688  48.253  -93.739  1.000 140.877 0 136  GLU F OE2   1 ? 6  
ATOM   21703 N  N     . PHE F  2 138  ? -4.053  48.667  -88.159  1.000 136.760 0 137  PHE F N     1 ? 6  
ATOM   21704 C  CA    . PHE F  2 138  ? -3.282  48.834  -86.936  1.000 133.338 0 137  PHE F CA    1 ? 6  
ATOM   21705 C  C     . PHE F  2 138  ? -2.120  47.844  -86.850  1.000 132.204 0 137  PHE F C     1 ? 6  
ATOM   21706 O  O     . PHE F  2 138  ? -0.999  48.228  -86.519  1.000 129.964 0 137  PHE F O     1 ? 6  
ATOM   21707 C  CB    . PHE F  2 138  ? -4.171  48.840  -85.692  1.000 131.015 0 137  PHE F CB    1 ? 6  
ATOM   21708 C  CG    . PHE F  2 138  ? -3.365  48.817  -84.420  1.000 131.060 0 137  PHE F CG    1 ? 6  
ATOM   21709 C  CD1   . PHE F  2 138  ? -2.879  50.000  -83.884  1.000 130.805 0 137  PHE F CD1   1 ? 6  
ATOM   21710 C  CD2   . PHE F  2 138  ? -3.043  47.621  -83.795  1.000 130.124 0 137  PHE F CD2   1 ? 6  
ATOM   21711 C  CE1   . PHE F  2 138  ? -2.117  49.988  -82.720  1.000 130.194 0 137  PHE F CE1   1 ? 6  
ATOM   21712 C  CE2   . PHE F  2 138  ? -2.283  47.612  -82.632  1.000 128.389 0 137  PHE F CE2   1 ? 6  
ATOM   21713 C  CZ    . PHE F  2 138  ? -1.814  48.792  -82.097  1.000 128.756 0 137  PHE F CZ    1 ? 6  
ATOM   21714 N  N     . ILE F  2 139  ? -2.406  46.576  -87.149  1.000 133.054 0 138  ILE F N     1 ? 6  
ATOM   21715 C  CA    . ILE F  2 139  ? -1.415  45.513  -87.058  1.000 136.380 0 138  ILE F CA    1 ? 6  
ATOM   21716 C  C     . ILE F  2 139  ? -0.329  45.713  -88.120  1.000 141.447 0 138  ILE F C     1 ? 6  
ATOM   21717 O  O     . ILE F  2 139  ? 0.853   45.651  -87.788  1.000 142.667 0 138  ILE F O     1 ? 6  
ATOM   21718 C  CB    . ILE F  2 139  ? -2.051  44.103  -87.081  1.000 135.956 0 138  ILE F CB    1 ? 6  
ATOM   21719 C  CG1   . ILE F  2 139  ? -2.921  43.869  -85.850  1.000 134.816 0 138  ILE F CG1   1 ? 6  
ATOM   21720 C  CG2   . ILE F  2 139  ? -1.007  43.007  -87.190  1.000 136.421 0 138  ILE F CG2   1 ? 6  
ATOM   21721 C  CD1   . ILE F  2 139  ? -4.313  44.349  -86.019  1.000 135.978 0 138  ILE F CD1   1 ? 6  
ATOM   21722 N  N     . PRO F  2 140  ? -0.669  45.963  -89.411  1.000 144.435 0 139  PRO F N     1 ? 6  
ATOM   21723 C  CA    . PRO F  2 140  ? 0.352   46.239  -90.420  1.000 147.187 0 139  PRO F CA    1 ? 6  
ATOM   21724 C  C     . PRO F  2 140  ? 1.272   47.375  -89.976  1.000 149.492 0 139  PRO F C     1 ? 6  
ATOM   21725 O  O     . PRO F  2 140  ? 2.493   47.218  -90.024  1.000 152.246 0 139  PRO F O     1 ? 6  
ATOM   21726 C  CB    . PRO F  2 140  ? -0.462  46.562  -91.689  1.000 147.211 0 139  PRO F CB    1 ? 6  
ATOM   21727 C  CG    . PRO F  2 140  ? -1.736  45.781  -91.482  1.000 145.160 0 139  PRO F CG    1 ? 6  
ATOM   21728 C  CD    . PRO F  2 140  ? -2.018  45.931  -89.999  1.000 144.577 0 139  PRO F CD    1 ? 6  
ATOM   21729 N  N     . GLU F  2 141  ? 0.680   48.482  -89.497  1.000 149.414 0 140  GLU F N     1 ? 6  
ATOM   21730 C  CA    . GLU F  2 141  ? 1.451   49.672  -89.166  1.000 150.527 0 140  GLU F CA    1 ? 6  
ATOM   21731 C  C     . GLU F  2 141  ? 2.394   49.375  -88.010  1.000 147.332 0 140  GLU F C     1 ? 6  
ATOM   21732 O  O     . GLU F  2 141  ? 3.542   49.840  -87.992  1.000 147.774 0 140  GLU F O     1 ? 6  
ATOM   21733 C  CB    . GLU F  2 141  ? 0.563   50.839  -88.748  1.000 152.394 0 140  GLU F CB    1 ? 6  
ATOM   21734 C  CG    . GLU F  2 141  ? -0.174  51.489  -89.884  1.000 157.918 0 140  GLU F CG    1 ? 6  
ATOM   21735 C  CD    . GLU F  2 141  ? -1.405  52.230  -89.392  1.000 159.069 0 140  GLU F CD    1 ? 6  
ATOM   21736 O  OE1   . GLU F  2 141  ? -1.617  52.283  -88.160  1.000 157.831 0 140  GLU F OE1   1 ? 6  
ATOM   21737 O  OE2   . GLU F  2 141  ? -2.172  52.721  -90.242  1.000 161.857 0 140  GLU F OE2   1 ? 6  
ATOM   21738 N  N     . LEU F  2 142  ? 1.886   48.590  -87.053  1.000 144.597 0 141  LEU F N     1 ? 6  
ATOM   21739 C  CA    . LEU F  2 142  ? 2.650   48.246  -85.875  1.000 143.625 0 141  LEU F CA    1 ? 6  
ATOM   21740 C  C     . LEU F  2 142  ? 3.861   47.417  -86.293  1.000 145.764 0 141  LEU F C     1 ? 6  
ATOM   21741 O  O     . LEU F  2 142  ? 4.976   47.756  -85.922  1.000 146.126 0 141  LEU F O     1 ? 6  
ATOM   21742 C  CB    . LEU F  2 142  ? 1.723   47.519  -84.899  1.000 139.580 0 141  LEU F CB    1 ? 6  
ATOM   21743 C  CG    . LEU F  2 142  ? 2.360   47.166  -83.563  1.000 137.162 0 141  LEU F CG    1 ? 6  
ATOM   21744 C  CD1   . LEU F  2 142  ? 1.420   47.433  -82.396  1.000 133.362 0 141  LEU F CD1   1 ? 6  
ATOM   21745 C  CD2   . LEU F  2 142  ? 2.856   45.728  -83.556  1.000 136.253 0 141  LEU F CD2   1 ? 6  
ATOM   21746 N  N     . ILE F  2 143  ? 3.639   46.379  -87.106  1.000 147.452 0 142  ILE F N     1 ? 6  
ATOM   21747 C  CA    . ILE F  2 143  ? 4.723   45.527  -87.573  1.000 150.072 0 142  ILE F CA    1 ? 6  
ATOM   21748 C  C     . ILE F  2 143  ? 5.732   46.342  -88.383  1.000 153.427 0 142  ILE F C     1 ? 6  
ATOM   21749 O  O     . ILE F  2 143  ? 6.936   46.162  -88.210  1.000 154.712 0 142  ILE F O     1 ? 6  
ATOM   21750 C  CB    . ILE F  2 143  ? 4.172   44.308  -88.345  1.000 151.292 0 142  ILE F CB    1 ? 6  
ATOM   21751 C  CG1   . ILE F  2 143  ? 3.162   43.547  -87.480  1.000 149.001 0 142  ILE F CG1   1 ? 6  
ATOM   21752 C  CG2   . ILE F  2 143  ? 5.298   43.399  -88.835  1.000 152.670 0 142  ILE F CG2   1 ? 6  
ATOM   21753 C  CD1   . ILE F  2 143  ? 2.270   42.628  -88.253  1.000 147.796 0 142  ILE F CD1   1 ? 6  
ATOM   21754 N  N     . GLY F  2 144  ? 5.245   47.245  -89.243  1.000 154.519 0 143  GLY F N     1 ? 6  
ATOM   21755 C  CA    . GLY F  2 144  ? 6.125   48.097  -90.024  1.000 155.667 0 143  GLY F CA    1 ? 6  
ATOM   21756 C  C     . GLY F  2 144  ? 7.035   48.929  -89.130  1.000 155.562 0 143  GLY F C     1 ? 6  
ATOM   21757 O  O     . GLY F  2 144  ? 8.240   48.999  -89.374  1.000 156.924 0 143  GLY F O     1 ? 6  
ATOM   21758 N  N     . SER F  2 145  ? 6.455   49.528  -88.084  1.000 154.608 0 144  SER F N     1 ? 6  
ATOM   21759 C  CA    . SER F  2 145  ? 7.213   50.409  -87.213  1.000 154.843 0 144  SER F CA    1 ? 6  
ATOM   21760 C  C     . SER F  2 145  ? 8.218   49.610  -86.376  1.000 155.558 0 144  SER F C     1 ? 6  
ATOM   21761 O  O     . SER F  2 145  ? 9.272   50.131  -85.998  1.000 157.866 0 144  SER F O     1 ? 6  
ATOM   21762 C  CB    . SER F  2 145  ? 6.301   51.270  -86.374  1.000 151.825 0 144  SER F CB    1 ? 6  
ATOM   21763 O  OG    . SER F  2 145  ? 5.639   50.501  -85.385  1.000 149.429 0 144  SER F OG    1 ? 6  
ATOM   21764 N  N     . SER F  2 146  ? 7.911   48.328  -86.117  1.000 153.993 0 145  SER F N     1 ? 6  
ATOM   21765 C  CA    . SER F  2 146  ? 8.768   47.485  -85.295  1.000 149.257 0 145  SER F CA    1 ? 6  
ATOM   21766 C  C     . SER F  2 146  ? 10.140  47.346  -85.937  1.000 149.328 0 145  SER F C     1 ? 6  
ATOM   21767 O  O     . SER F  2 146  ? 11.141  47.240  -85.239  1.000 146.087 0 145  SER F O     1 ? 6  
ATOM   21768 C  CB    . SER F  2 146  ? 8.146   46.140  -85.027  1.000 144.980 0 145  SER F CB    1 ? 6  
ATOM   21769 O  OG    . SER F  2 146  ? 7.024   46.321  -84.172  1.000 140.997 0 145  SER F OG    1 ? 6  
ATOM   21770 N  N     . SER F  2 147  ? 10.188  47.319  -87.264  1.000 150.001 0 146  SER F N     1 ? 6  
ATOM   21771 C  CA    . SER F  2 147  ? 11.490  47.178  -87.891  1.000 151.924 0 146  SER F CA    1 ? 6  
ATOM   21772 C  C     . SER F  2 147  ? 12.246  48.507  -87.893  1.000 153.489 0 146  SER F C     1 ? 6  
ATOM   21773 O  O     . SER F  2 147  ? 13.464  48.520  -88.035  1.000 154.885 0 146  SER F O     1 ? 6  
ATOM   21774 C  CB    . SER F  2 147  ? 11.390  46.557  -89.258  1.000 152.986 0 146  SER F CB    1 ? 6  
ATOM   21775 O  OG    . SER F  2 147  ? 10.345  47.156  -89.996  1.000 154.445 0 146  SER F OG    1 ? 6  
ATOM   21776 N  N     . SER F  2 148  ? 11.536  49.627  -87.693  1.000 152.759 0 147  SER F N     1 ? 6  
ATOM   21777 C  CA    . SER F  2 148  ? 12.132  50.960  -87.773  1.000 152.708 0 147  SER F CA    1 ? 6  
ATOM   21778 C  C     . SER F  2 148  ? 13.052  51.234  -86.582  1.000 150.998 0 147  SER F C     1 ? 6  
ATOM   21779 O  O     . SER F  2 148  ? 14.023  51.973  -86.716  1.000 152.398 0 147  SER F O     1 ? 6  
ATOM   21780 C  CB    . SER F  2 148  ? 11.077  52.033  -87.901  1.000 152.877 0 147  SER F CB    1 ? 6  
ATOM   21781 O  OG    . SER F  2 148  ? 10.495  52.335  -86.642  1.000 151.943 0 147  SER F OG    1 ? 6  
ATOM   21782 N  N     . SER F  2 149  ? 12.724  50.677  -85.414  1.000 149.302 0 148  SER F N     1 ? 6  
ATOM   21783 C  CA    . SER F  2 149  ? 13.510  50.900  -84.211  1.000 148.445 0 148  SER F CA    1 ? 6  
ATOM   21784 C  C     . SER F  2 149  ? 13.410  49.691  -83.288  1.000 145.941 0 148  SER F C     1 ? 6  
ATOM   21785 O  O     . SER F  2 149  ? 12.358  49.067  -83.214  1.000 142.858 0 148  SER F O     1 ? 6  
ATOM   21786 C  CB    . SER F  2 149  ? 13.075  52.156  -83.503  1.000 146.905 0 148  SER F CB    1 ? 6  
ATOM   21787 O  OG    . SER F  2 149  ? 13.795  52.292  -82.287  1.000 145.828 0 148  SER F OG    1 ? 6  
ATOM   21788 N  N     . VAL F  2 150  ? 14.509  49.378  -82.590  1.000 146.934 0 149  VAL F N     1 ? 6  
ATOM   21789 C  CA    . VAL F  2 150  ? 14.489  48.272  -81.647  1.000 144.711 0 149  VAL F CA    1 ? 6  
ATOM   21790 C  C     . VAL F  2 150  ? 13.596  48.635  -80.464  1.000 142.574 0 149  VAL F C     1 ? 6  
ATOM   21791 O  O     . VAL F  2 150  ? 12.852  47.780  -79.975  1.000 140.088 0 149  VAL F O     1 ? 6  
ATOM   21792 C  CB    . VAL F  2 150  ? 15.896  47.830  -81.193  1.000 144.374 0 149  VAL F CB    1 ? 6  
ATOM   21793 C  CG1   . VAL F  2 150  ? 16.671  47.187  -82.327  1.000 144.045 0 149  VAL F CG1   1 ? 6  
ATOM   21794 C  CG2   . VAL F  2 150  ? 16.686  48.965  -80.559  1.000 145.158 0 149  VAL F CG2   1 ? 6  
ATOM   21795 N  N     . ASN F  2 151  ? 13.655  49.909  -80.050  1.000 142.515 0 150  ASN F N     1 ? 6  
ATOM   21796 C  CA    . ASN F  2 151  ? 12.838  50.424  -78.967  1.000 140.088 0 150  ASN F CA    1 ? 6  
ATOM   21797 C  C     . ASN F  2 151  ? 11.359  50.307  -79.336  1.000 139.575 0 150  ASN F C     1 ? 6  
ATOM   21798 O  O     . ASN F  2 151  ? 10.546  49.861  -78.518  1.000 139.966 0 150  ASN F O     1 ? 6  
ATOM   21799 C  CB    . ASN F  2 151  ? 13.217  51.854  -78.562  1.000 139.096 0 150  ASN F CB    1 ? 6  
ATOM   21800 C  CG    . ASN F  2 151  ? 14.591  51.966  -77.943  1.000 137.711 0 150  ASN F CG    1 ? 6  
ATOM   21801 O  OD1   . ASN F  2 151  ? 15.225  50.954  -77.646  1.000 136.319 0 150  ASN F OD1   1 ? 6  
ATOM   21802 N  ND2   . ASN F  2 151  ? 15.040  53.192  -77.728  1.000 137.045 0 150  ASN F ND2   1 ? 6  
ATOM   21803 N  N     . VAL F  2 152  ? 11.029  50.690  -80.581  1.000 141.034 0 151  VAL F N     1 ? 6  
ATOM   21804 C  CA    . VAL F  2 152  ? 9.644   50.646  -81.022  1.000 140.356 0 151  VAL F CA    1 ? 6  
ATOM   21805 C  C     . VAL F  2 152  ? 9.170   49.197  -81.093  1.000 140.121 0 151  VAL F C     1 ? 6  
ATOM   21806 O  O     . VAL F  2 152  ? 8.012   48.909  -80.777  1.000 140.179 0 151  VAL F O     1 ? 6  
ATOM   21807 C  CB    . VAL F  2 152  ? 9.417   51.419  -82.334  1.000 142.293 0 151  VAL F CB    1 ? 6  
ATOM   21808 C  CG1   . VAL F  2 152  ? 8.018   51.194  -82.877  1.000 139.768 0 151  VAL F CG1   1 ? 6  
ATOM   21809 C  CG2   . VAL F  2 152  ? 9.658   52.910  -82.117  1.000 143.652 0 151  VAL F CG2   1 ? 6  
ATOM   21810 N  N     . CYS F  2 153  ? 10.095  48.304  -81.479  1.000 141.407 0 152  CYS F N     1 ? 6  
ATOM   21811 C  CA    . CYS F  2 153  ? 9.791   46.890  -81.584  1.000 140.240 0 152  CYS F CA    1 ? 6  
ATOM   21812 C  C     . CYS F  2 153  ? 9.436   46.354  -80.205  1.000 138.961 0 152  CYS F C     1 ? 6  
ATOM   21813 O  O     . CYS F  2 153  ? 8.433   45.668  -80.078  1.000 139.591 0 152  CYS F O     1 ? 6  
ATOM   21814 C  CB    . CYS F  2 153  ? 10.969  46.117  -82.159  1.000 140.020 0 152  CYS F CB    1 ? 6  
ATOM   21815 S  SG    . CYS F  2 153  ? 10.518  44.475  -82.770  1.000 136.100 0 152  CYS F SG    1 ? 6  
ATOM   21816 N  N     . GLU F  2 154  ? 10.242  46.711  -79.195  1.000 137.958 0 153  GLU F N     1 ? 6  
ATOM   21817 C  CA    . GLU F  2 154  ? 10.047  46.243  -77.836  1.000 135.190 0 153  GLU F CA    1 ? 6  
ATOM   21818 C  C     . GLU F  2 154  ? 8.688   46.705  -77.316  1.000 134.443 0 153  GLU F C     1 ? 6  
ATOM   21819 O  O     . GLU F  2 154  ? 7.911   45.901  -76.784  1.000 136.708 0 153  GLU F O     1 ? 6  
ATOM   21820 C  CB    . GLU F  2 154  ? 11.156  46.762  -76.924  1.000 134.558 0 153  GLU F CB    1 ? 6  
ATOM   21821 C  CG    . GLU F  2 154  ? 11.245  46.030  -75.603  1.000 133.703 0 153  GLU F CG    1 ? 6  
ATOM   21822 C  CD    . GLU F  2 154  ? 12.566  46.308  -74.894  1.000 135.732 0 153  GLU F CD    1 ? 6  
ATOM   21823 O  OE1   . GLU F  2 154  ? 12.562  46.927  -73.811  1.000 136.494 0 153  GLU F OE1   1 ? 6  
ATOM   21824 O  OE2   . GLU F  2 154  ? 13.607  45.894  -75.444  1.000 136.607 0 153  GLU F OE2   1 ? 6  
ATOM   21825 N  N     . ASN F  2 155  ? 8.414   48.008  -77.492  1.000 135.429 0 154  ASN F N     1 ? 6  
ATOM   21826 C  CA    . ASN F  2 155  ? 7.198   48.574  -76.933  1.000 134.770 0 154  ASN F CA    1 ? 6  
ATOM   21827 C  C     . ASN F  2 155  ? 5.977   47.988  -77.647  1.000 132.717 0 154  ASN F C     1 ? 6  
ATOM   21828 O  O     . ASN F  2 155  ? 4.903   47.851  -77.053  1.000 130.202 0 154  ASN F O     1 ? 6  
ATOM   21829 C  CB    . ASN F  2 155  ? 7.281   50.098  -76.805  1.000 138.534 0 154  ASN F CB    1 ? 6  
ATOM   21830 C  CG    . ASN F  2 155  ? 5.960   50.766  -76.491  1.000 138.836 0 154  ASN F CG    1 ? 6  
ATOM   21831 O  OD1   . ASN F  2 155  ? 5.637   50.977  -75.334  1.000 135.246 0 154  ASN F OD1   1 ? 6  
ATOM   21832 N  ND2   . ASN F  2 155  ? 5.171   51.042  -77.519  1.000 141.930 0 154  ASN F ND2   1 ? 6  
ATOM   21833 N  N     . ASN F  2 156  ? 6.158   47.646  -78.934  1.000 131.037 0 155  ASN F N     1 ? 6  
ATOM   21834 C  CA    . ASN F  2 156  ? 5.106   47.017  -79.717  1.000 129.071 0 155  ASN F CA    1 ? 6  
ATOM   21835 C  C     . ASN F  2 156  ? 4.780   45.650  -79.121  1.000 125.591 0 155  ASN F C     1 ? 6  
ATOM   21836 O  O     . ASN F  2 156  ? 3.632   45.235  -79.125  1.000 121.853 0 155  ASN F O     1 ? 6  
ATOM   21837 C  CB    . ASN F  2 156  ? 5.460   46.980  -81.206  1.000 132.462 0 155  ASN F CB    1 ? 6  
ATOM   21838 C  CG    . ASN F  2 156  ? 5.280   48.332  -81.879  1.000 135.230 0 155  ASN F CG    1 ? 6  
ATOM   21839 O  OD1   . ASN F  2 156  ? 4.846   49.314  -81.276  1.000 136.475 0 155  ASN F OD1   1 ? 6  
ATOM   21840 N  ND2   . ASN F  2 156  ? 5.593   48.415  -83.154  1.000 136.593 0 155  ASN F ND2   1 ? 6  
ATOM   21841 N  N     . MET F  2 157  ? 5.800   44.963  -78.597  1.000 125.867 0 156  MET F N     1 ? 6  
ATOM   21842 C  CA    . MET F  2 157  ? 5.615   43.650  -77.994  1.000 125.601 0 156  MET F CA    1 ? 6  
ATOM   21843 C  C     . MET F  2 157  ? 4.878   43.808  -76.670  1.000 124.354 0 156  MET F C     1 ? 6  
ATOM   21844 O  O     . MET F  2 157  ? 4.085   42.951  -76.290  1.000 121.528 0 156  MET F O     1 ? 6  
ATOM   21845 C  CB    . MET F  2 157  ? 6.953   42.940  -77.753  1.000 127.081 0 156  MET F CB    1 ? 6  
ATOM   21846 C  CG    . MET F  2 157  ? 7.592   42.492  -79.058  1.000 132.167 0 156  MET F CG    1 ? 6  
ATOM   21847 S  SD    . MET F  2 157  ? 6.466   41.615  -80.210  1.000 137.605 0 156  MET F SD    1 ? 6  
ATOM   21848 C  CE    . MET F  2 157  ? 6.527   39.922  -79.639  1.000 132.971 0 156  MET F CE    1 ? 6  
ATOM   21849 N  N     . ILE F  2 158  ? 5.142   44.919  -75.979  1.000 123.931 0 157  ILE F N     1 ? 6  
ATOM   21850 C  CA    . ILE F  2 158  ? 4.430   45.230  -74.752  1.000 121.693 0 157  ILE F CA    1 ? 6  
ATOM   21851 C  C     . ILE F  2 158  ? 2.956   45.498  -75.081  1.000 122.398 0 157  ILE F C     1 ? 6  
ATOM   21852 O  O     . ILE F  2 158  ? 2.065   44.935  -74.442  1.000 124.835 0 157  ILE F O     1 ? 6  
ATOM   21853 C  CB    . ILE F  2 158  ? 5.111   46.389  -73.994  1.000 121.452 0 157  ILE F CB    1 ? 6  
ATOM   21854 C  CG1   . ILE F  2 158  ? 6.548   46.068  -73.551  1.000 121.440 0 157  ILE F CG1   1 ? 6  
ATOM   21855 C  CG2   . ILE F  2 158  ? 4.243   46.864  -72.840  1.000 118.723 0 157  ILE F CG2   1 ? 6  
ATOM   21856 C  CD1   . ILE F  2 158  ? 6.725   44.826  -72.693  1.000 118.326 0 157  ILE F CD1   1 ? 6  
ATOM   21857 N  N     . VAL F  2 159  ? 2.709   46.329  -76.106  1.000 125.442 0 158  VAL F N     1 ? 6  
ATOM   21858 C  CA    . VAL F  2 159  ? 1.358   46.675  -76.530  1.000 126.307 0 158  VAL F CA    1 ? 6  
ATOM   21859 C  C     . VAL F  2 159  ? 0.585   45.416  -76.930  1.000 127.103 0 158  VAL F C     1 ? 6  
ATOM   21860 O  O     . VAL F  2 159  ? -0.603  45.298  -76.641  1.000 128.002 0 158  VAL F O     1 ? 6  
ATOM   21861 C  CB    . VAL F  2 159  ? 1.350   47.690  -77.690  1.000 129.461 0 158  VAL F CB    1 ? 6  
ATOM   21862 C  CG1   . VAL F  2 159  ? -0.018  47.798  -78.344  1.000 129.904 0 158  VAL F CG1   1 ? 6  
ATOM   21863 C  CG2   . VAL F  2 159  ? 1.835   49.054  -77.274  1.000 129.354 0 158  VAL F CG2   1 ? 6  
ATOM   21864 N  N     . LEU F  2 160  ? 1.251   44.496  -77.636  1.000 128.730 0 159  LEU F N     1 ? 6  
ATOM   21865 C  CA    . LEU F  2 160  ? 0.595   43.288  -78.115  1.000 127.198 0 159  LEU F CA    1 ? 6  
ATOM   21866 C  C     . LEU F  2 160  ? 0.296   42.364  -76.935  1.000 122.387 0 159  LEU F C     1 ? 6  
ATOM   21867 O  O     . LEU F  2 160  ? -0.738  41.701  -76.917  1.000 120.610 0 159  LEU F O     1 ? 6  
ATOM   21868 C  CB    . LEU F  2 160  ? 1.484   42.586  -79.149  1.000 129.574 0 159  LEU F CB    1 ? 6  
ATOM   21869 C  CG    . LEU F  2 160  ? 1.465   43.146  -80.570  1.000 131.538 0 159  LEU F CG    1 ? 6  
ATOM   21870 C  CD1   . LEU F  2 160  ? 2.656   42.607  -81.343  1.000 133.697 0 159  LEU F CD1   1 ? 6  
ATOM   21871 C  CD2   . LEU F  2 160  ? 0.177   42.772  -81.284  1.000 132.091 0 159  LEU F CD2   1 ? 6  
ATOM   21872 N  N     . LYS F  2 161  ? 1.213   42.321  -75.959  1.000 118.137 0 160  LYS F N     1 ? 6  
ATOM   21873 C  CA    . LYS F  2 161  ? 1.005   41.533  -74.757  1.000 112.851 0 160  LYS F CA    1 ? 6  
ATOM   21874 C  C     . LYS F  2 161  ? -0.225  42.055  -74.024  1.000 109.487 0 160  LYS F C     1 ? 6  
ATOM   21875 O  O     . LYS F  2 161  ? -1.090  41.274  -73.632  1.000 109.252 0 160  LYS F O     1 ? 6  
ATOM   21876 C  CB    . LYS F  2 161  ? 2.234   41.565  -73.846  1.000 111.895 0 160  LYS F CB    1 ? 6  
ATOM   21877 C  CG    . LYS F  2 161  ? 2.097   40.753  -72.564  1.000 108.799 0 160  LYS F CG    1 ? 6  
ATOM   21878 C  CD    . LYS F  2 161  ? 3.261   41.011  -71.622  1.000 107.763 0 160  LYS F CD    1 ? 6  
ATOM   21879 C  CE    . LYS F  2 161  ? 3.157   42.373  -70.970  1.000 105.547 0 160  LYS F CE    1 ? 6  
ATOM   21880 N  NZ    . LYS F  2 161  ? 4.484   42.950  -70.644  1.000 106.263 0 160  LYS F NZ    1 ? 6  
ATOM   21881 N  N     . LEU F  2 162  ? -0.293  43.383  -73.872  1.000 109.050 0 161  LEU F N     1 ? 6  
ATOM   21882 C  CA    . LEU F  2 162  ? -1.407  44.017  -73.189  1.000 107.147 0 161  LEU F CA    1 ? 6  
ATOM   21883 C  C     . LEU F  2 162  ? -2.709  43.720  -73.936  1.000 107.270 0 161  LEU F C     1 ? 6  
ATOM   21884 O  O     . LEU F  2 162  ? -3.728  43.421  -73.310  1.000 105.577 0 161  LEU F O     1 ? 6  
ATOM   21885 C  CB    . LEU F  2 162  ? -1.144  45.520  -73.050  1.000 107.111 0 161  LEU F CB    1 ? 6  
ATOM   21886 C  CG    . LEU F  2 162  ? -0.106  45.916  -72.000  1.000 105.583 0 161  LEU F CG    1 ? 6  
ATOM   21887 C  CD1   . LEU F  2 162  ? 0.134   47.428  -71.997  1.000 107.496 0 161  LEU F CD1   1 ? 6  
ATOM   21888 C  CD2   . LEU F  2 162  ? -0.550  45.452  -70.623  1.000 102.009 0 161  LEU F CD2   1 ? 6  
ATOM   21889 N  N     . LEU F  2 163  ? -2.669  43.776  -75.271  1.000 108.063 0 162  LEU F N     1 ? 6  
ATOM   21890 C  CA    . LEU F  2 163  ? -3.880  43.554  -76.041  1.000 108.703 0 162  LEU F CA    1 ? 6  
ATOM   21891 C  C     . LEU F  2 163  ? -4.353  42.110  -75.876  1.000 109.381 0 162  LEU F C     1 ? 6  
ATOM   21892 O  O     . LEU F  2 163  ? -5.555  41.859  -75.799  1.000 110.147 0 162  LEU F O     1 ? 6  
ATOM   21893 C  CB    . LEU F  2 163  ? -3.632  43.916  -77.507  1.000 110.226 0 162  LEU F CB    1 ? 6  
ATOM   21894 C  CG    . LEU F  2 163  ? -4.830  43.725  -78.438  1.000 110.205 0 162  LEU F CG    1 ? 6  
ATOM   21895 C  CD1   . LEU F  2 163  ? -5.872  44.819  -78.237  1.000 110.063 0 162  LEU F CD1   1 ? 6  
ATOM   21896 C  CD2   . LEU F  2 163  ? -4.375  43.685  -79.885  1.000 112.412 0 162  LEU F CD2   1 ? 6  
ATOM   21897 N  N     . SER F  2 164  ? -3.404  41.168  -75.805  1.000 109.890 0 163  SER F N     1 ? 6  
ATOM   21898 C  CA    . SER F  2 164  ? -3.731  39.763  -75.622  1.000 107.359 0 163  SER F CA    1 ? 6  
ATOM   21899 C  C     . SER F  2 164  ? -4.373  39.535  -74.258  1.000 102.945 0 163  SER F C     1 ? 6  
ATOM   21900 O  O     . SER F  2 164  ? -5.322  38.759  -74.147  1.000 100.111 0 163  SER F O     1 ? 6  
ATOM   21901 C  CB    . SER F  2 164  ? -2.524  38.874  -75.791  1.000 108.827 0 163  SER F CB    1 ? 6  
ATOM   21902 O  OG    . SER F  2 164  ? -2.883  37.521  -75.549  1.000 109.873 0 163  SER F OG    1 ? 6  
ATOM   21903 N  N     . GLU F  2 165  ? -3.819  40.202  -73.237  1.000 99.793  0 164  GLU F N     1 ? 6  
ATOM   21904 C  CA    . GLU F  2 165  ? -4.340  40.135  -71.884  1.000 94.936  0 164  GLU F CA    1 ? 6  
ATOM   21905 C  C     . GLU F  2 165  ? -5.790  40.615  -71.892  1.000 93.613  0 164  GLU F C     1 ? 6  
ATOM   21906 O  O     . GLU F  2 165  ? -6.678  39.893  -71.451  1.000 93.559  0 164  GLU F O     1 ? 6  
ATOM   21907 C  CB    . GLU F  2 165  ? -3.488  40.965  -70.922  1.000 93.849  0 164  GLU F CB    1 ? 6  
ATOM   21908 C  CG    . GLU F  2 165  ? -2.206  40.306  -70.462  1.000 93.873  0 164  GLU F CG    1 ? 6  
ATOM   21909 C  CD    . GLU F  2 165  ? -1.453  41.127  -69.419  1.000 94.476  0 164  GLU F CD    1 ? 6  
ATOM   21910 O  OE1   . GLU F  2 165  ? -1.818  42.301  -69.185  1.000 94.955  0 164  GLU F OE1   1 ? 6  
ATOM   21911 O  OE2   . GLU F  2 165  ? -0.511  40.588  -68.811  1.000 94.681  0 164  GLU F OE2   1 ? 6  
ATOM   21912 N  N     . GLU F  2 166  ? -6.027  41.806  -72.454  1.000 94.479  0 165  GLU F N     1 ? 6  
ATOM   21913 C  CA    . GLU F  2 166  ? -7.330  42.445  -72.397  1.000 94.452  0 165  GLU F CA    1 ? 6  
ATOM   21914 C  C     . GLU F  2 166  ? -8.377  41.665  -73.193  1.000 94.818  0 165  GLU F C     1 ? 6  
ATOM   21915 O  O     . GLU F  2 166  ? -9.566  41.717  -72.863  1.000 93.746  0 165  GLU F O     1 ? 6  
ATOM   21916 C  CB    . GLU F  2 166  ? -7.225  43.884  -72.899  1.000 96.168  0 165  GLU F CB    1 ? 6  
ATOM   21917 C  CG    . GLU F  2 166  ? -6.466  44.785  -71.953  1.000 96.232  0 165  GLU F CG    1 ? 6  
ATOM   21918 C  CD    . GLU F  2 166  ? -7.103  44.897  -70.576  1.000 93.828  0 165  GLU F CD    1 ? 6  
ATOM   21919 O  OE1   . GLU F  2 166  ? -8.267  45.318  -70.502  1.000 93.486  0 165  GLU F OE1   1 ? 6  
ATOM   21920 O  OE2   . GLU F  2 166  ? -6.444  44.554  -69.583  1.000 91.067  0 165  GLU F OE2   1 ? 6  
ATOM   21921 N  N     . VAL F  2 167  ? -7.932  40.947  -74.233  1.000 95.859  0 166  VAL F N     1 ? 6  
ATOM   21922 C  CA    . VAL F  2 167  ? -8.867  40.301  -75.141  1.000 97.287  0 166  VAL F CA    1 ? 6  
ATOM   21923 C  C     . VAL F  2 167  ? -9.139  38.861  -74.692  1.000 97.057  0 166  VAL F C     1 ? 6  
ATOM   21924 O  O     . VAL F  2 167  ? -10.267 38.387  -74.802  1.000 95.317  0 166  VAL F O     1 ? 6  
ATOM   21925 C  CB    . VAL F  2 167  ? -8.438  40.424  -76.620  1.000 98.546  0 166  VAL F CB    1 ? 6  
ATOM   21926 C  CG1   . VAL F  2 167  ? -9.306  39.581  -77.551  1.000 98.996  0 166  VAL F CG1   1 ? 6  
ATOM   21927 C  CG2   . VAL F  2 167  ? -8.458  41.871  -77.084  1.000 99.230  0 166  VAL F CG2   1 ? 6  
ATOM   21928 N  N     . PHE F  2 168  ? -8.125  38.183  -74.143  1.000 97.394  0 167  PHE F N     1 ? 6  
ATOM   21929 C  CA    . PHE F  2 168  ? -8.234  36.757  -73.868  1.000 97.105  0 167  PHE F CA    1 ? 6  
ATOM   21930 C  C     . PHE F  2 168  ? -8.176  36.431  -72.376  1.000 95.289  0 167  PHE F C     1 ? 6  
ATOM   21931 O  O     . PHE F  2 168  ? -8.704  35.403  -71.952  1.000 93.403  0 167  PHE F O     1 ? 6  
ATOM   21932 C  CB    . PHE F  2 168  ? -7.171  35.978  -74.648  1.000 99.135  0 167  PHE F CB    1 ? 6  
ATOM   21933 C  CG    . PHE F  2 168  ? -7.419  35.911  -76.135  1.000 102.359 0 167  PHE F CG    1 ? 6  
ATOM   21934 C  CD1   . PHE F  2 168  ? -8.253  34.941  -76.683  1.000 102.185 0 167  PHE F CD1   1 ? 6  
ATOM   21935 C  CD2   . PHE F  2 168  ? -6.846  36.846  -76.985  1.000 103.960 0 167  PHE F CD2   1 ? 6  
ATOM   21936 C  CE1   . PHE F  2 168  ? -8.479  34.888  -78.050  1.000 104.074 0 167  PHE F CE1   1 ? 6  
ATOM   21937 C  CE2   . PHE F  2 168  ? -7.072  36.787  -78.353  1.000 105.482 0 167  PHE F CE2   1 ? 6  
ATOM   21938 C  CZ    . PHE F  2 168  ? -7.891  35.812  -78.882  1.000 105.798 0 167  PHE F CZ    1 ? 6  
ATOM   21939 N  N     . ASP F  2 169  ? -7.533  37.293  -71.583  1.000 94.905  0 168  ASP F N     1 ? 6  
ATOM   21940 C  CA    . ASP F  2 169  ? -7.293  36.985  -70.183  1.000 94.205  0 168  ASP F CA    1 ? 6  
ATOM   21941 C  C     . ASP F  2 169  ? -8.342  37.631  -69.276  1.000 94.713  0 168  ASP F C     1 ? 6  
ATOM   21942 O  O     . ASP F  2 169  ? -8.696  37.063  -68.239  1.000 95.723  0 168  ASP F O     1 ? 6  
ATOM   21943 C  CB    . ASP F  2 169  ? -5.846  37.299  -69.796  1.000 93.469  0 168  ASP F CB    1 ? 6  
ATOM   21944 C  CG    . ASP F  2 169  ? -4.857  36.310  -70.376  1.000 94.250  0 168  ASP F CG    1 ? 6  
ATOM   21945 O  OD1   . ASP F  2 169  ? -5.290  35.181  -70.692  1.000 95.317  0 168  ASP F OD1   1 ? 6  
ATOM   21946 O  OD2   . ASP F  2 169  ? -3.672  36.682  -70.515  1.000 95.323  0 168  ASP F OD2   1 ? 6  
ATOM   21947 N  N     . PHE F  2 170  ? -8.835  38.808  -69.680  1.000 94.429  0 169  PHE F N     1 ? 6  
ATOM   21948 C  CA    . PHE F  2 170  ? -9.649  39.631  -68.804  1.000 92.889  0 169  PHE F CA    1 ? 6  
ATOM   21949 C  C     . PHE F  2 170  ? -10.885 40.143  -69.536  1.000 94.219  0 169  PHE F C     1 ? 6  
ATOM   21950 O  O     . PHE F  2 170  ? -11.493 41.107  -69.089  1.000 94.958  0 169  PHE F O     1 ? 6  
ATOM   21951 C  CB    . PHE F  2 170  ? -8.808  40.787  -68.261  1.000 92.155  0 169  PHE F CB    1 ? 6  
ATOM   21952 C  CG    . PHE F  2 170  ? -7.573  40.331  -67.530  1.000 92.658  0 169  PHE F CG    1 ? 6  
ATOM   21953 C  CD1   . PHE F  2 170  ? -7.670  39.591  -66.361  1.000 94.467  0 169  PHE F CD1   1 ? 6  
ATOM   21954 C  CD2   . PHE F  2 170  ? -6.309  40.599  -68.029  1.000 94.535  0 169  PHE F CD2   1 ? 6  
ATOM   21955 C  CE1   . PHE F  2 170  ? -6.533  39.151  -65.697  1.000 95.307  0 169  PHE F CE1   1 ? 6  
ATOM   21956 C  CE2   . PHE F  2 170  ? -5.172  40.165  -67.363  1.000 95.319  0 169  PHE F CE2   1 ? 6  
ATOM   21957 C  CZ    . PHE F  2 170  ? -5.284  39.441  -66.198  1.000 95.194  0 169  PHE F CZ    1 ? 6  
ATOM   21958 N  N     . SER F  2 171  ? -11.252 39.485  -70.641  1.000 95.939  0 170  SER F N     1 ? 6  
ATOM   21959 C  CA    . SER F  2 171  ? -12.320 40.002  -71.479  1.000 99.079  0 170  SER F CA    1 ? 6  
ATOM   21960 C  C     . SER F  2 171  ? -13.689 39.640  -70.904  1.000 97.722  0 170  SER F C     1 ? 6  
ATOM   21961 O  O     . SER F  2 171  ? -14.627 40.436  -70.988  1.000 96.814  0 170  SER F O     1 ? 6  
ATOM   21962 C  CB    . SER F  2 171  ? -12.184 39.575  -72.924  1.000 101.905 0 170  SER F CB    1 ? 6  
ATOM   21963 O  OG    . SER F  2 171  ? -12.428 38.176  -73.089  1.000 103.103 0 170  SER F OG    1 ? 6  
ATOM   21964 N  N     . ALA F  2 172  ? -13.798 38.429  -70.338  1.000 97.034  0 171  ALA F N     1 ? 6  
ATOM   21965 C  CA    . ALA F  2 172  ? -15.053 37.996  -69.750  1.000 96.890  0 171  ALA F CA    1 ? 6  
ATOM   21966 C  C     . ALA F  2 172  ? -15.357 38.893  -68.554  1.000 97.895  0 171  ALA F C     1 ? 6  
ATOM   21967 O  O     . ALA F  2 172  ? -14.457 39.208  -67.772  1.000 96.984  0 171  ALA F O     1 ? 6  
ATOM   21968 C  CB    . ALA F  2 172  ? -14.983 36.539  -69.368  1.000 94.012  0 171  ALA F CB    1 ? 6  
ATOM   21969 N  N     . GLU F  2 173  ? -16.616 39.346  -68.478  1.000 99.123  0 172  GLU F N     1 ? 6  
ATOM   21970 C  CA    . GLU F  2 173  ? -17.118 40.189  -67.403  1.000 100.066 0 172  GLU F CA    1 ? 6  
ATOM   21971 C  C     . GLU F  2 173  ? -16.624 41.626  -67.549  1.000 100.939 0 172  GLU F C     1 ? 6  
ATOM   21972 O  O     . GLU F  2 173  ? -16.921 42.469  -66.708  1.000 104.725 0 172  GLU F O     1 ? 6  
ATOM   21973 C  CB    . GLU F  2 173  ? -16.745 39.634  -66.025  1.000 101.529 0 172  GLU F CB    1 ? 6  
ATOM   21974 C  CG    . GLU F  2 173  ? -17.533 38.403  -65.627  1.000 103.579 0 172  GLU F CG    1 ? 6  
ATOM   21975 C  CD    . GLU F  2 173  ? -17.154 37.874  -64.256  1.000 103.187 0 172  GLU F CD    1 ? 6  
ATOM   21976 O  OE1   . GLU F  2 173  ? -15.946 37.647  -64.006  1.000 103.327 0 172  GLU F OE1   1 ? 6  
ATOM   21977 O  OE2   . GLU F  2 173  ? -18.073 37.684  -63.441  1.000 105.110 0 172  GLU F OE2   1 ? 6  
ATOM   21978 N  N     . GLN F  2 174  ? -15.844 41.911  -68.592  1.000 100.164 0 173  GLN F N     1 ? 6  
ATOM   21979 C  CA    . GLN F  2 174  ? -15.320 43.251  -68.768  1.000 100.028 0 173  GLN F CA    1 ? 6  
ATOM   21980 C  C     . GLN F  2 174  ? -15.837 43.825  -70.086  1.000 103.471 0 173  GLN F C     1 ? 6  
ATOM   21981 O  O     . GLN F  2 174  ? -15.912 45.034  -70.242  1.000 105.923 0 173  GLN F O     1 ? 6  
ATOM   21982 C  CB    . GLN F  2 174  ? -13.799 43.215  -68.667  1.000 98.365  0 173  GLN F CB    1 ? 6  
ATOM   21983 C  CG    . GLN F  2 174  ? -13.161 44.434  -68.025  1.000 98.501  0 173  GLN F CG    1 ? 6  
ATOM   21984 C  CD    . GLN F  2 174  ? -11.701 44.205  -67.719  1.000 99.122  0 173  GLN F CD    1 ? 6  
ATOM   21985 O  OE1   . GLN F  2 174  ? -10.851 45.085  -67.866  1.000 99.521  0 173  GLN F OE1   1 ? 6  
ATOM   21986 N  NE2   . GLN F  2 174  ? -11.396 42.996  -67.276  1.000 98.201  0 173  GLN F NE2   1 ? 6  
ATOM   21987 N  N     . MET F  2 175  ? -16.195 42.951  -71.031  1.000 105.643 0 174  MET F N     1 ? 6  
ATOM   21988 C  CA    . MET F  2 175  ? -16.892 43.378  -72.237  1.000 106.749 0 174  MET F CA    1 ? 6  
ATOM   21989 C  C     . MET F  2 175  ? -18.059 42.435  -72.509  1.000 107.815 0 174  MET F C     1 ? 6  
ATOM   21990 O  O     . MET F  2 175  ? -18.096 41.322  -71.990  1.000 106.024 0 174  MET F O     1 ? 6  
ATOM   21991 C  CB    . MET F  2 175  ? -15.975 43.486  -73.460  1.000 106.692 0 174  MET F CB    1 ? 6  
ATOM   21992 C  CG    . MET F  2 175  ? -15.228 42.228  -73.808  1.000 106.449 0 174  MET F CG    1 ? 6  
ATOM   21993 S  SD    . MET F  2 175  ? -13.816 42.630  -74.856  1.000 106.703 0 174  MET F SD    1 ? 6  
ATOM   21994 C  CE    . MET F  2 175  ? -12.543 42.677  -73.603  1.000 103.371 0 174  MET F CE    1 ? 6  
ATOM   21995 N  N     . THR F  2 176  ? -18.998 42.888  -73.347  1.000 109.552 0 175  THR F N     1 ? 6  
ATOM   21996 C  CA    . THR F  2 176  ? -20.117 42.082  -73.812  1.000 109.082 0 175  THR F CA    1 ? 6  
ATOM   21997 C  C     . THR F  2 176  ? -19.605 40.783  -74.428  1.000 108.847 0 175  THR F C     1 ? 6  
ATOM   21998 O  O     . THR F  2 176  ? -18.559 40.794  -75.061  1.000 111.394 0 175  THR F O     1 ? 6  
ATOM   21999 C  CB    . THR F  2 176  ? -20.995 42.875  -74.799  1.000 110.402 0 175  THR F CB    1 ? 6  
ATOM   22000 O  OG1   . THR F  2 176  ? -21.143 42.151  -76.022  1.000 111.578 0 175  THR F OG1   1 ? 6  
ATOM   22001 C  CG2   . THR F  2 176  ? -20.417 44.210  -75.238  1.000 111.010 0 175  THR F CG2   1 ? 6  
ATOM   22002 N  N     . GLN F  2 177  ? -20.367 39.691  -74.303  1.000 105.668 0 176  GLN F N     1 ? 6  
ATOM   22003 C  CA    . GLN F  2 177  ? -19.978 38.434  -74.925  1.000 103.532 0 176  GLN F CA    1 ? 6  
ATOM   22004 C  C     . GLN F  2 177  ? -19.736 38.661  -76.415  1.000 106.317 0 176  GLN F C     1 ? 6  
ATOM   22005 O  O     . GLN F  2 177  ? -18.809 38.084  -76.981  1.000 106.588 0 176  GLN F O     1 ? 6  
ATOM   22006 C  CB    . GLN F  2 177  ? -21.079 37.383  -74.766  1.000 101.654 0 176  GLN F CB    1 ? 6  
ATOM   22007 C  CG    . GLN F  2 177  ? -21.462 37.107  -73.321  1.000 98.537  0 176  GLN F CG    1 ? 6  
ATOM   22008 C  CD    . GLN F  2 177  ? -22.629 36.152  -73.296  1.000 96.739  0 176  GLN F CD    1 ? 6  
ATOM   22009 O  OE1   . GLN F  2 177  ? -23.789 36.536  -73.437  1.000 95.876  0 176  GLN F OE1   1 ? 6  
ATOM   22010 N  NE2   . GLN F  2 177  ? -22.321 34.882  -73.084  1.000 94.854  0 176  GLN F NE2   1 ? 6  
ATOM   22011 N  N     . ALA F  2 178  ? -20.587 39.499  -77.031  1.000 106.755 0 177  ALA F N     1 ? 6  
ATOM   22012 C  CA    . ALA F  2 178  ? -20.510 39.797  -78.451  1.000 107.552 0 177  ALA F CA    1 ? 6  
ATOM   22013 C  C     . ALA F  2 178  ? -19.201 40.510  -78.763  1.000 107.203 0 177  ALA F C     1 ? 6  
ATOM   22014 O  O     . ALA F  2 178  ? -18.499 40.137  -79.700  1.000 109.379 0 177  ALA F O     1 ? 6  
ATOM   22015 C  CB    . ALA F  2 178  ? -21.716 40.596  -78.891  1.000 109.169 0 177  ALA F CB    1 ? 6  
ATOM   22016 N  N     . LYS F  2 179  ? -18.879 41.525  -77.954  1.000 104.656 0 178  LYS F N     1 ? 6  
ATOM   22017 C  CA    . LYS F  2 179  ? -17.693 42.319  -78.212  1.000 105.121 0 178  LYS F CA    1 ? 6  
ATOM   22018 C  C     . LYS F  2 179  ? -16.443 41.507  -77.884  1.000 104.672 0 178  LYS F C     1 ? 6  
ATOM   22019 O  O     . LYS F  2 179  ? -15.433 41.639  -78.563  1.000 107.483 0 178  LYS F O     1 ? 6  
ATOM   22020 C  CB    . LYS F  2 179  ? -17.749 43.663  -77.486  1.000 103.498 0 178  LYS F CB    1 ? 6  
ATOM   22021 C  CG    . LYS F  2 179  ? -16.512 44.524  -77.679  1.000 103.273 0 178  LYS F CG    1 ? 6  
ATOM   22022 C  CD    . LYS F  2 179  ? -16.779 45.971  -77.392  1.000 103.157 0 178  LYS F CD    1 ? 6  
ATOM   22023 C  CE    . LYS F  2 179  ? -15.515 46.706  -77.016  1.000 103.233 0 178  LYS F CE    1 ? 6  
ATOM   22024 N  NZ    . LYS F  2 179  ? -15.788 47.728  -75.981  1.000 102.445 0 178  LYS F NZ    1 ? 6  
ATOM   22025 N  N     . ALA F  2 180  ? -16.521 40.655  -76.859  1.000 102.308 0 179  ALA F N     1 ? 6  
ATOM   22026 C  CA    . ALA F  2 180  ? -15.396 39.802  -76.516  1.000 102.089 0 179  ALA F CA    1 ? 6  
ATOM   22027 C  C     . ALA F  2 180  ? -15.074 38.875  -77.679  1.000 103.484 0 179  ALA F C     1 ? 6  
ATOM   22028 O  O     . ALA F  2 180  ? -13.900 38.673  -77.982  1.000 103.413 0 179  ALA F O     1 ? 6  
ATOM   22029 C  CB    . ALA F  2 180  ? -15.671 39.008  -75.263  1.000 100.371 0 179  ALA F CB    1 ? 6  
ATOM   22030 N  N     . LEU F  2 181  ? -16.122 38.311  -78.298  1.000 105.388 0 180  LEU F N     1 ? 6  
ATOM   22031 C  CA    . LEU F  2 181  ? -15.966 37.392  -79.416  1.000 108.182 0 180  LEU F CA    1 ? 6  
ATOM   22032 C  C     . LEU F  2 181  ? -15.367 38.140  -80.599  1.000 110.276 0 180  LEU F C     1 ? 6  
ATOM   22033 O  O     . LEU F  2 181  ? -14.439 37.645  -81.245  1.000 110.886 0 180  LEU F O     1 ? 6  
ATOM   22034 C  CB    . LEU F  2 181  ? -17.317 36.774  -79.797  1.000 109.223 0 180  LEU F CB    1 ? 6  
ATOM   22035 C  CG    . LEU F  2 181  ? -17.280 35.812  -80.988  1.000 109.275 0 180  LEU F CG    1 ? 6  
ATOM   22036 C  CD1   . LEU F  2 181  ? -16.434 34.592  -80.666  1.000 108.670 0 180  LEU F CD1   1 ? 6  
ATOM   22037 C  CD2   . LEU F  2 181  ? -18.671 35.389  -81.441  1.000 109.166 0 180  LEU F CD2   1 ? 6  
ATOM   22038 N  N     . HIS F  2 182  ? -15.915 39.335  -80.851  1.000 111.782 0 181  HIS F N     1 ? 6  
ATOM   22039 C  CA    . HIS F  2 182  ? -15.479 40.198  -81.931  1.000 114.031 0 181  HIS F CA    1 ? 6  
ATOM   22040 C  C     . HIS F  2 182  ? -13.980 40.455  -81.830  1.000 114.361 0 181  HIS F C     1 ? 6  
ATOM   22041 O  O     . HIS F  2 182  ? -13.273 40.280  -82.822  1.000 115.752 0 181  HIS F O     1 ? 6  
ATOM   22042 C  CB    . HIS F  2 182  ? -16.305 41.489  -81.946  1.000 114.326 0 181  HIS F CB    1 ? 6  
ATOM   22043 C  CG    . HIS F  2 182  ? -15.694 42.583  -82.766  1.000 117.030 0 181  HIS F CG    1 ? 6  
ATOM   22044 N  ND1   . HIS F  2 182  ? -14.783 43.457  -82.238  1.000 117.886 0 181  HIS F ND1   1 ? 6  
ATOM   22045 C  CD2   . HIS F  2 182  ? -15.863 42.926  -84.076  1.000 119.099 0 181  HIS F CD2   1 ? 6  
ATOM   22046 C  CE1   . HIS F  2 182  ? -14.371 44.288  -83.192  1.000 120.185 0 181  HIS F CE1   1 ? 6  
ATOM   22047 N  NE2   . HIS F  2 182  ? -15.059 44.004  -84.330  1.000 120.498 0 181  HIS F NE2   1 ? 6  
ATOM   22048 N  N     . LEU F  2 183  ? -13.517 40.843  -80.631  1.000 114.261 0 182  LEU F N     1 ? 6  
ATOM   22049 C  CA    . LEU F  2 183  ? -12.113 41.161  -80.425  1.000 116.045 0 182  LEU F CA    1 ? 6  
ATOM   22050 C  C     . LEU F  2 183  ? -11.255 39.898  -80.508  1.000 117.301 0 182  LEU F C     1 ? 6  
ATOM   22051 O  O     . LEU F  2 183  ? -10.156 39.959  -81.052  1.000 121.497 0 182  LEU F O     1 ? 6  
ATOM   22052 C  CB    . LEU F  2 183  ? -11.909 41.910  -79.099  1.000 114.030 0 182  LEU F CB    1 ? 6  
ATOM   22053 C  CG    . LEU F  2 183  ? -11.872 43.440  -79.188  1.000 113.733 0 182  LEU F CG    1 ? 6  
ATOM   22054 C  CD1   . LEU F  2 183  ? -13.241 44.042  -79.470  1.000 112.769 0 182  LEU F CD1   1 ? 6  
ATOM   22055 C  CD2   . LEU F  2 183  ? -11.290 44.025  -77.914  1.000 112.486 0 182  LEU F CD2   1 ? 6  
ATOM   22056 N  N     . LYS F  2 184  ? -11.752 38.770  -79.980  1.000 114.618 0 183  LYS F N     1 ? 6  
ATOM   22057 C  CA    . LYS F  2 184  ? -10.989 37.531  -80.040  1.000 113.169 0 183  LYS F CA    1 ? 6  
ATOM   22058 C  C     . LYS F  2 184  ? -10.817 37.095  -81.491  1.000 117.314 0 183  LYS F C     1 ? 6  
ATOM   22059 O  O     . LYS F  2 184  ? -9.712  36.720  -81.888  1.000 120.930 0 183  LYS F O     1 ? 6  
ATOM   22060 C  CB    . LYS F  2 184  ? -11.643 36.417  -79.220  1.000 109.509 0 183  LYS F CB    1 ? 6  
ATOM   22061 C  CG    . LYS F  2 184  ? -11.452 36.517  -77.716  1.000 106.132 0 183  LYS F CG    1 ? 6  
ATOM   22062 C  CD    . LYS F  2 184  ? -12.159 35.404  -77.005  1.000 102.854 0 183  LYS F CD    1 ? 6  
ATOM   22063 C  CE    . LYS F  2 184  ? -12.114 35.568  -75.511  1.000 99.607  0 183  LYS F CE    1 ? 6  
ATOM   22064 N  NZ    . LYS F  2 184  ? -12.954 34.557  -74.852  1.000 96.525  0 183  LYS F NZ    1 ? 6  
ATOM   22065 N  N     . ASN F  2 185  ? -11.911 37.161  -82.269  1.000 117.637 0 184  ASN F N     1 ? 6  
ATOM   22066 C  CA    . ASN F  2 185  ? -11.882 36.791  -83.678  1.000 117.426 0 184  ASN F CA    1 ? 6  
ATOM   22067 C  C     . ASN F  2 185  ? -10.975 37.753  -84.446  1.000 117.391 0 184  ASN F C     1 ? 6  
ATOM   22068 O  O     . ASN F  2 185  ? -10.208 37.323  -85.307  1.000 118.388 0 184  ASN F O     1 ? 6  
ATOM   22069 C  CB    . ASN F  2 185  ? -13.282 36.679  -84.299  1.000 117.903 0 184  ASN F CB    1 ? 6  
ATOM   22070 C  CG    . ASN F  2 185  ? -14.066 35.446  -83.884  1.000 116.060 0 184  ASN F CG    1 ? 6  
ATOM   22071 O  OD1   . ASN F  2 185  ? -13.505 34.433  -83.466  1.000 114.100 0 184  ASN F OD1   1 ? 6  
ATOM   22072 N  ND2   . ASN F  2 185  ? -15.378 35.508  -84.032  1.000 115.080 0 184  ASN F ND2   1 ? 6  
ATOM   22073 N  N     . SER F  2 186  ? -11.058 39.049  -84.110  1.000 116.051 0 185  SER F N     1 ? 6  
ATOM   22074 C  CA    . SER F  2 186  ? -10.279 40.058  -84.807  1.000 117.760 0 185  SER F CA    1 ? 6  
ATOM   22075 C  C     . SER F  2 186  ? -8.794  39.827  -84.575  1.000 117.557 0 185  SER F C     1 ? 6  
ATOM   22076 O  O     . SER F  2 186  ? -7.982  40.006  -85.482  1.000 119.337 0 185  SER F O     1 ? 6  
ATOM   22077 C  CB    . SER F  2 186  ? -10.666 41.440  -84.388  1.000 118.550 0 185  SER F CB    1 ? 6  
ATOM   22078 O  OG    . SER F  2 186  ? -11.911 41.804  -84.957  1.000 120.015 0 185  SER F OG    1 ? 6  
ATOM   22079 N  N     . MET F  2 187  ? -8.460  39.432  -83.345  1.000 115.009 0 186  MET F N     1 ? 6  
ATOM   22080 C  CA    . MET F  2 187  ? -7.064  39.279  -82.989  1.000 115.846 0 186  MET F CA    1 ? 6  
ATOM   22081 C  C     . MET F  2 187  ? -6.541  37.938  -83.502  1.000 116.485 0 186  MET F C     1 ? 6  
ATOM   22082 O  O     . MET F  2 187  ? -5.357  37.816  -83.803  1.000 117.979 0 186  MET F O     1 ? 6  
ATOM   22083 C  CB    . MET F  2 187  ? -6.846  39.426  -81.486  1.000 112.582 0 186  MET F CB    1 ? 6  
ATOM   22084 C  CG    . MET F  2 187  ? -5.392  39.596  -81.171  1.000 114.405 0 186  MET F CG    1 ? 6  
ATOM   22085 S  SD    . MET F  2 187  ? -5.048  40.023  -79.456  1.000 114.704 0 186  MET F SD    1 ? 6  
ATOM   22086 C  CE    . MET F  2 187  ? -3.366  39.412  -79.338  1.000 114.653 0 186  MET F CE    1 ? 6  
ATOM   22087 N  N     . SER F  2 188  ? -7.431  36.949  -83.643  1.000 114.056 0 187  SER F N     1 ? 6  
ATOM   22088 C  CA    . SER F  2 188  ? -7.028  35.659  -84.182  1.000 113.156 0 187  SER F CA    1 ? 6  
ATOM   22089 C  C     . SER F  2 188  ? -6.795  35.749  -85.688  1.000 115.743 0 187  SER F C     1 ? 6  
ATOM   22090 O  O     . SER F  2 188  ? -5.918  35.069  -86.217  1.000 115.978 0 187  SER F O     1 ? 6  
ATOM   22091 C  CB    . SER F  2 188  ? -8.030  34.591  -83.854  1.000 109.943 0 187  SER F CB    1 ? 6  
ATOM   22092 O  OG    . SER F  2 188  ? -7.557  33.322  -84.277  1.000 108.524 0 187  SER F OG    1 ? 6  
ATOM   22093 N  N     . LYS F  2 189  ? -7.589  36.593  -86.363  1.000 117.610 0 188  LYS F N     1 ? 6  
ATOM   22094 C  CA    . LYS F  2 189  ? -7.503  36.776  -87.804  1.000 119.342 0 188  LYS F CA    1 ? 6  
ATOM   22095 C  C     . LYS F  2 189  ? -6.131  37.318  -88.188  1.000 121.337 0 188  LYS F C     1 ? 6  
ATOM   22096 O  O     . LYS F  2 189  ? -5.547  36.866  -89.165  1.000 124.663 0 188  LYS F O     1 ? 6  
ATOM   22097 C  CB    . LYS F  2 189  ? -8.609  37.693  -88.334  1.000 118.951 0 188  LYS F CB    1 ? 6  
ATOM   22098 C  CG    . LYS F  2 189  ? -9.945  36.996  -88.563  1.000 117.792 0 188  LYS F CG    1 ? 6  
ATOM   22099 C  CD    . LYS F  2 189  ? -11.032 37.865  -89.147  1.000 118.000 0 188  LYS F CD    1 ? 6  
ATOM   22100 C  CE    . LYS F  2 189  ? -12.376 37.174  -89.072  1.000 116.234 0 188  LYS F CE    1 ? 6  
ATOM   22101 N  NZ    . LYS F  2 189  ? -13.391 37.837  -89.927  1.000 117.820 0 188  LYS F NZ    1 ? 6  
ATOM   22102 N  N     . GLU F  2 190  ? -5.620  38.274  -87.408  1.000 121.422 0 189  GLU F N     1 ? 6  
ATOM   22103 C  CA    . GLU F  2 190  ? -4.381  38.942  -87.765  1.000 123.424 0 189  GLU F CA    1 ? 6  
ATOM   22104 C  C     . GLU F  2 190  ? -3.192  38.389  -86.977  1.000 122.798 0 189  GLU F C     1 ? 6  
ATOM   22105 O  O     . GLU F  2 190  ? -2.181  39.069  -86.817  1.000 124.479 0 189  GLU F O     1 ? 6  
ATOM   22106 C  CB    . GLU F  2 190  ? -4.519  40.458  -87.601  1.000 124.058 0 189  GLU F CB    1 ? 6  
ATOM   22107 C  CG    . GLU F  2 190  ? -5.474  41.093  -88.596  1.000 125.815 0 189  GLU F CG    1 ? 6  
ATOM   22108 C  CD    . GLU F  2 190  ? -5.624  42.601  -88.480  1.000 126.328 0 189  GLU F CD    1 ? 6  
ATOM   22109 O  OE1   . GLU F  2 190  ? -4.667  43.336  -88.825  1.000 127.622 0 189  GLU F OE1   1 ? 6  
ATOM   22110 O  OE2   . GLU F  2 190  ? -6.715  43.031  -88.058  1.000 125.104 0 189  GLU F OE2   1 ? 6  
ATOM   22111 N  N     . PHE F  2 191  ? -3.278  37.143  -86.503  1.000 120.814 0 190  PHE F N     1 ? 6  
ATOM   22112 C  CA    . PHE F  2 191  ? -2.202  36.648  -85.660  1.000 118.824 0 190  PHE F CA    1 ? 6  
ATOM   22113 C  C     . PHE F  2 191  ? -1.051  36.068  -86.482  1.000 120.379 0 190  PHE F C     1 ? 6  
ATOM   22114 O  O     . PHE F  2 191  ? 0.070   35.967  -85.994  1.000 118.910 0 190  PHE F O     1 ? 6  
ATOM   22115 C  CB    . PHE F  2 191  ? -2.706  35.702  -84.570  1.000 115.113 0 190  PHE F CB    1 ? 6  
ATOM   22116 C  CG    . PHE F  2 191  ? -1.599  35.156  -83.700  1.000 114.201 0 190  PHE F CG    1 ? 6  
ATOM   22117 C  CD1   . PHE F  2 191  ? -0.955  35.985  -82.789  1.000 113.955 0 190  PHE F CD1   1 ? 6  
ATOM   22118 C  CD2   . PHE F  2 191  ? -1.150  33.844  -83.833  1.000 114.101 0 190  PHE F CD2   1 ? 6  
ATOM   22119 C  CE1   . PHE F  2 191  ? 0.091   35.512  -82.010  1.000 113.190 0 190  PHE F CE1   1 ? 6  
ATOM   22120 C  CE2   . PHE F  2 191  ? -0.105  33.372  -83.051  1.000 113.668 0 190  PHE F CE2   1 ? 6  
ATOM   22121 C  CZ    . PHE F  2 191  ? 0.515   34.207  -82.145  1.000 113.295 0 190  PHE F CZ    1 ? 6  
ATOM   22122 N  N     . GLU F  2 192  ? -1.335  35.666  -87.724  1.000 123.403 0 191  GLU F N     1 ? 6  
ATOM   22123 C  CA    . GLU F  2 192  ? -0.303  35.199  -88.630  1.000 128.419 0 191  GLU F CA    1 ? 6  
ATOM   22124 C  C     . GLU F  2 192  ? 0.866   36.190  -88.633  1.000 131.207 0 191  GLU F C     1 ? 6  
ATOM   22125 O  O     . GLU F  2 192  ? 2.028   35.846  -88.360  1.000 133.760 0 191  GLU F O     1 ? 6  
ATOM   22126 C  CB    . GLU F  2 192  ? -0.913  34.960  -90.022  1.000 129.578 0 191  GLU F CB    1 ? 6  
ATOM   22127 C  CG    . GLU F  2 192  ? -0.235  33.846  -90.805  1.000 129.667 0 191  GLU F CG    1 ? 6  
ATOM   22128 C  CD    . GLU F  2 192  ? -0.351  32.451  -90.203  1.000 128.045 0 191  GLU F CD    1 ? 6  
ATOM   22129 O  OE1   . GLU F  2 192  ? -1.453  31.874  -90.262  1.000 125.928 0 191  GLU F OE1   1 ? 6  
ATOM   22130 O  OE2   . GLU F  2 192  ? 0.662   31.942  -89.669  1.000 128.039 0 191  GLU F OE2   1 ? 6  
ATOM   22131 N  N     . GLN F  2 193  ? 0.520   37.445  -88.935  1.000 131.387 0 192  GLN F N     1 ? 6  
ATOM   22132 C  CA    . GLN F  2 193  ? 1.482   38.527  -89.048  1.000 131.762 0 192  GLN F CA    1 ? 6  
ATOM   22133 C  C     . GLN F  2 193  ? 2.154   38.767  -87.701  1.000 129.246 0 192  GLN F C     1 ? 6  
ATOM   22134 O  O     . GLN F  2 193  ? 3.375   38.899  -87.645  1.000 128.965 0 192  GLN F O     1 ? 6  
ATOM   22135 C  CB    . GLN F  2 193  ? 0.806   39.751  -89.661  1.000 132.775 0 192  GLN F CB    1 ? 6  
ATOM   22136 C  CG    . GLN F  2 193  ? 0.461   39.544  -91.124  1.000 135.559 0 192  GLN F CG    1 ? 6  
ATOM   22137 C  CD    . GLN F  2 193  ? -0.924  38.995  -91.355  1.000 135.001 0 192  GLN F CD    1 ? 6  
ATOM   22138 O  OE1   . GLN F  2 193  ? -1.621  38.594  -90.427  1.000 133.250 0 192  GLN F OE1   1 ? 6  
ATOM   22139 N  NE2   . GLN F  2 193  ? -1.331  38.963  -92.611  1.000 136.400 0 192  GLN F NE2   1 ? 6  
ATOM   22140 N  N     . ILE F  2 194  ? 1.360   38.792  -86.621  1.000 128.444 0 193  ILE F N     1 ? 6  
ATOM   22141 C  CA    . ILE F  2 194  ? 1.888   39.029  -85.284  1.000 126.733 0 193  ILE F CA    1 ? 6  
ATOM   22142 C  C     . ILE F  2 194  ? 2.881   37.929  -84.920  1.000 126.242 0 193  ILE F C     1 ? 6  
ATOM   22143 O  O     . ILE F  2 194  ? 3.954   38.211  -84.380  1.000 125.398 0 193  ILE F O     1 ? 6  
ATOM   22144 C  CB    . ILE F  2 194  ? 0.758   39.162  -84.244  1.000 123.275 0 193  ILE F CB    1 ? 6  
ATOM   22145 C  CG1   . ILE F  2 194  ? -0.235  40.258  -84.643  1.000 122.656 0 193  ILE F CG1   1 ? 6  
ATOM   22146 C  CG2   . ILE F  2 194  ? 1.341   39.406  -82.864  1.000 122.515 0 193  ILE F CG2   1 ? 6  
ATOM   22147 C  CD1   . ILE F  2 194  ? -1.499  40.270  -83.833  1.000 120.248 0 193  ILE F CD1   1 ? 6  
ATOM   22148 N  N     . PHE F  2 195  ? 2.518   36.681  -85.233  1.000 126.384 0 194  PHE F N     1 ? 6  
ATOM   22149 C  CA    . PHE F  2 195  ? 3.445   35.599  -84.964  1.000 127.070 0 194  PHE F CA    1 ? 6  
ATOM   22150 C  C     . PHE F  2 195  ? 4.700   35.741  -85.829  1.000 130.582 0 194  PHE F C     1 ? 6  
ATOM   22151 O  O     . PHE F  2 195  ? 5.794   35.397  -85.373  1.000 130.536 0 194  PHE F O     1 ? 6  
ATOM   22152 C  CB    . PHE F  2 195  ? 2.828   34.214  -85.169  1.000 126.786 0 194  PHE F CB    1 ? 6  
ATOM   22153 C  CG    . PHE F  2 195  ? 3.770   33.118  -84.742  1.000 127.968 0 194  PHE F CG    1 ? 6  
ATOM   22154 C  CD1   . PHE F  2 195  ? 4.934   32.814  -85.443  1.000 130.366 0 194  PHE F CD1   1 ? 6  
ATOM   22155 C  CD2   . PHE F  2 195  ? 3.485   32.378  -83.605  1.000 126.991 0 194  PHE F CD2   1 ? 6  
ATOM   22156 C  CE1   . PHE F  2 195  ? 5.792   31.816  -85.011  1.000 130.315 0 194  PHE F CE1   1 ? 6  
ATOM   22157 C  CE2   . PHE F  2 195  ? 4.330   31.357  -83.186  1.000 127.079 0 194  PHE F CE2   1 ? 6  
ATOM   22158 C  CZ    . PHE F  2 195  ? 5.497   31.101  -83.877  1.000 129.146 0 194  PHE F CZ    1 ? 6  
ATOM   22159 N  N     . LYS F  2 196  ? 4.550   36.213  -87.078  1.000 134.127 0 195  LYS F N     1 ? 6  
ATOM   22160 C  CA    . LYS F  2 196  ? 5.728   36.393  -87.918  1.000 138.776 0 195  LYS F CA    1 ? 6  
ATOM   22161 C  C     . LYS F  2 196  ? 6.731   37.310  -87.224  1.000 141.650 0 195  LYS F C     1 ? 6  
ATOM   22162 O  O     . LYS F  2 196  ? 7.887   36.930  -87.024  1.000 143.338 0 195  LYS F O     1 ? 6  
ATOM   22163 C  CB    . LYS F  2 196  ? 5.400   36.911  -89.324  1.000 138.661 0 195  LYS F CB    1 ? 6  
ATOM   22164 C  CG    . LYS F  2 196  ? 5.081   35.847  -90.363  1.000 137.147 0 195  LYS F CG    1 ? 6  
ATOM   22165 C  CD    . LYS F  2 196  ? 3.999   36.276  -91.329  1.000 137.401 0 195  LYS F CD    1 ? 6  
ATOM   22166 C  CE    . LYS F  2 196  ? 3.095   35.119  -91.690  1.000 136.737 0 195  LYS F CE    1 ? 6  
ATOM   22167 N  NZ    . LYS F  2 196  ? 1.879   35.590  -92.392  1.000 137.215 0 195  LYS F NZ    1 ? 6  
ATOM   22168 N  N     . LEU F  2 197  ? 6.264   38.507  -86.840  1.000 143.639 0 196  LEU F N     1 ? 6  
ATOM   22169 C  CA    . LEU F  2 197  ? 7.130   39.489  -86.214  1.000 145.389 0 196  LEU F CA    1 ? 6  
ATOM   22170 C  C     . LEU F  2 197  ? 7.790   38.857  -85.000  1.000 145.016 0 196  LEU F C     1 ? 6  
ATOM   22171 O  O     . LEU F  2 197  ? 8.966   39.066  -84.729  1.000 144.222 0 196  LEU F O     1 ? 6  
ATOM   22172 C  CB    . LEU F  2 197  ? 6.302   40.710  -85.800  1.000 144.637 0 196  LEU F CB    1 ? 6  
ATOM   22173 C  CG    . LEU F  2 197  ? 7.039   41.755  -84.952  1.000 144.395 0 196  LEU F CG    1 ? 6  
ATOM   22174 C  CD1   . LEU F  2 197  ? 8.375   42.174  -85.562  1.000 146.512 0 196  LEU F CD1   1 ? 6  
ATOM   22175 C  CD2   . LEU F  2 197  ? 6.184   42.996  -84.760  1.000 144.732 0 196  LEU F CD2   1 ? 6  
ATOM   22176 N  N     . CYS F  2 198  ? 6.999   38.068  -84.286  1.000 146.230 0 197  CYS F N     1 ? 6  
ATOM   22177 C  CA    . CYS F  2 198  ? 7.464   37.441  -83.067  1.000 146.599 0 197  CYS F CA    1 ? 6  
ATOM   22178 C  C     . CYS F  2 198  ? 8.609   36.478  -83.381  1.000 146.807 0 197  CYS F C     1 ? 6  
ATOM   22179 O  O     . CYS F  2 198  ? 9.694   36.577  -82.805  1.000 145.403 0 197  CYS F O     1 ? 6  
ATOM   22180 C  CB    . CYS F  2 198  ? 6.305   36.728  -82.398  1.000 146.110 0 197  CYS F CB    1 ? 6  
ATOM   22181 S  SG    . CYS F  2 198  ? 6.556   36.659  -80.615  1.000 153.790 0 197  CYS F SG    1 ? 6  
ATOM   22182 N  N     . PHE F  2 199  ? 8.374   35.584  -84.347  1.000 148.771 0 198  PHE F N     1 ? 6  
ATOM   22183 C  CA    . PHE F  2 199  ? 9.357   34.565  -84.680  1.000 148.675 0 198  PHE F CA    1 ? 6  
ATOM   22184 C  C     . PHE F  2 199  ? 10.629  35.201  -85.247  1.000 146.496 0 198  PHE F C     1 ? 6  
ATOM   22185 O  O     . PHE F  2 199  ? 11.746  34.777  -84.930  1.000 143.867 0 198  PHE F O     1 ? 6  
ATOM   22186 C  CB    . PHE F  2 199  ? 8.784   33.546  -85.662  1.000 153.356 0 198  PHE F CB    1 ? 6  
ATOM   22187 C  CG    . PHE F  2 199  ? 9.559   32.257  -85.762  1.000 158.539 0 198  PHE F CG    1 ? 6  
ATOM   22188 C  CD1   . PHE F  2 199  ? 10.932  32.169  -85.571  1.000 161.832 0 198  PHE F CD1   1 ? 6  
ATOM   22189 C  CD2   . PHE F  2 199  ? 8.874   31.086  -86.064  1.000 160.086 0 198  PHE F CD2   1 ? 6  
ATOM   22190 C  CE1   . PHE F  2 199  ? 11.591  30.952  -85.661  1.000 164.267 0 198  PHE F CE1   1 ? 6  
ATOM   22191 C  CE2   . PHE F  2 199  ? 9.535   29.872  -86.180  1.000 162.445 0 198  PHE F CE2   1 ? 6  
ATOM   22192 C  CZ    . PHE F  2 199  ? 10.895  29.815  -85.989  1.000 163.966 0 198  PHE F CZ    1 ? 6  
ATOM   22193 N  N     . GLN F  2 200  ? 10.453  36.220  -86.098  1.000 145.672 0 199  GLN F N     1 ? 6  
ATOM   22194 C  CA    . GLN F  2 200  ? 11.583  36.914  -86.697  1.000 147.254 0 199  GLN F CA    1 ? 6  
ATOM   22195 C  C     . GLN F  2 200  ? 12.469  37.503  -85.597  1.000 148.283 0 199  GLN F C     1 ? 6  
ATOM   22196 O  O     . GLN F  2 200  ? 13.684  37.412  -85.671  1.000 152.226 0 199  GLN F O     1 ? 6  
ATOM   22197 C  CB    . GLN F  2 200  ? 11.113  37.974  -87.697  1.000 144.116 0 199  GLN F CB    1 ? 6  
ATOM   22198 C  CG    . GLN F  2 200  ? 12.247  38.882  -88.157  1.000 142.283 0 199  GLN F CG    1 ? 6  
ATOM   22199 C  CD    . GLN F  2 200  ? 11.729  40.152  -88.780  1.000 141.289 0 199  GLN F CD    1 ? 6  
ATOM   22200 O  OE1   . GLN F  2 200  ? 10.751  40.126  -89.518  1.000 140.540 0 199  GLN F OE1   1 ? 6  
ATOM   22201 N  NE2   . GLN F  2 200  ? 12.366  41.273  -88.473  1.000 140.698 0 199  GLN F NE2   1 ? 6  
ATOM   22202 N  N     . VAL F  2 201  ? 11.846  38.100  -84.574  1.000 145.252 0 200  VAL F N     1 ? 6  
ATOM   22203 C  CA    . VAL F  2 201  ? 12.559  38.720  -83.465  1.000 143.672 0 200  VAL F CA    1 ? 6  
ATOM   22204 C  C     . VAL F  2 201  ? 13.279  37.653  -82.650  1.000 142.695 0 200  VAL F C     1 ? 6  
ATOM   22205 O  O     . VAL F  2 201  ? 14.425  37.861  -82.254  1.000 142.660 0 200  VAL F O     1 ? 6  
ATOM   22206 C  CB    . VAL F  2 201  ? 11.648  39.589  -82.578  1.000 140.702 0 200  VAL F CB    1 ? 6  
ATOM   22207 C  CG1   . VAL F  2 201  ? 12.385  40.088  -81.350  1.000 138.370 0 200  VAL F CG1   1 ? 6  
ATOM   22208 C  CG2   . VAL F  2 201  ? 11.076  40.766  -83.340  1.000 141.328 0 200  VAL F CG2   1 ? 6  
ATOM   22209 N  N     . LEU F  2 202  ? 12.628  36.509  -82.435  1.000 141.658 0 201  LEU F N     1 ? 6  
ATOM   22210 C  CA    . LEU F  2 202  ? 13.244  35.433  -81.675  1.000 140.304 0 201  LEU F CA    1 ? 6  
ATOM   22211 C  C     . LEU F  2 202  ? 14.409  34.807  -82.440  1.000 141.405 0 201  LEU F C     1 ? 6  
ATOM   22212 O  O     . LEU F  2 202  ? 15.438  34.486  -81.839  1.000 139.412 0 201  LEU F O     1 ? 6  
ATOM   22213 C  CB    . LEU F  2 202  ? 12.178  34.391  -81.334  1.000 137.850 0 201  LEU F CB    1 ? 6  
ATOM   22214 C  CG    . LEU F  2 202  ? 11.201  34.819  -80.246  1.000 134.473 0 201  LEU F CG    1 ? 6  
ATOM   22215 C  CD1   . LEU F  2 202  ? 10.318  33.644  -79.887  1.000 134.894 0 201  LEU F CD1   1 ? 6  
ATOM   22216 C  CD2   . LEU F  2 202  ? 11.943  35.341  -79.016  1.000 133.760 0 201  LEU F CD2   1 ? 6  
ATOM   22217 N  N     . GLU F  2 203  ? 14.241  34.639  -83.759  1.000 145.215 0 202  GLU F N     1 ? 6  
ATOM   22218 C  CA    . GLU F  2 203  ? 15.244  33.978  -84.578  1.000 148.922 0 202  GLU F CA    1 ? 6  
ATOM   22219 C  C     . GLU F  2 203  ? 16.464  34.888  -84.793  1.000 150.583 0 202  GLU F C     1 ? 6  
ATOM   22220 O  O     . GLU F  2 203  ? 17.598  34.444  -84.656  1.000 151.837 0 202  GLU F O     1 ? 6  
ATOM   22221 C  CB    . GLU F  2 203  ? 14.602  33.489  -85.881  1.000 148.947 0 202  GLU F CB    1 ? 6  
ATOM   22222 C  CG    . GLU F  2 203  ? 15.556  32.789  -86.838  1.000 150.807 0 202  GLU F CG    1 ? 6  
ATOM   22223 C  CD    . GLU F  2 203  ? 15.558  31.270  -86.859  1.000 150.930 0 202  GLU F CD    1 ? 6  
ATOM   22224 O  OE1   . GLU F  2 203  ? 14.585  30.699  -87.376  1.000 151.441 0 202  GLU F OE1   1 ? 6  
ATOM   22225 O  OE2   . GLU F  2 203  ? 16.534  30.664  -86.372  1.000 150.695 0 202  GLU F OE2   1 ? 6  
ATOM   22226 N  N     . GLN F  2 204  ? 16.223  36.164  -85.127  1.000 151.291 0 203  GLN F N     1 ? 6  
ATOM   22227 C  CA    . GLN F  2 204  ? 17.226  37.064  -85.689  1.000 153.760 0 203  GLN F CA    1 ? 6  
ATOM   22228 C  C     . GLN F  2 204  ? 17.587  38.226  -84.760  1.000 152.169 0 203  GLN F C     1 ? 6  
ATOM   22229 O  O     . GLN F  2 204  ? 18.604  38.872  -84.983  1.000 150.549 0 203  GLN F O     1 ? 6  
ATOM   22230 C  CB    . GLN F  2 204  ? 16.730  37.657  -87.018  1.000 156.300 0 203  GLN F CB    1 ? 6  
ATOM   22231 C  CG    . GLN F  2 204  ? 16.663  36.641  -88.151  1.000 158.613 0 203  GLN F CG    1 ? 6  
ATOM   22232 C  CD    . GLN F  2 204  ? 15.730  37.032  -89.268  1.000 159.590 0 203  GLN F CD    1 ? 6  
ATOM   22233 O  OE1   . GLN F  2 204  ? 15.185  38.132  -89.306  1.000 160.192 0 203  GLN F OE1   1 ? 6  
ATOM   22234 N  NE2   . GLN F  2 204  ? 15.541  36.113  -90.196  1.000 160.846 0 203  GLN F NE2   1 ? 6  
ATOM   22235 N  N     . GLY F  2 205  ? 16.749  38.521  -83.760  1.000 152.535 0 204  GLY F N     1 ? 6  
ATOM   22236 C  CA    . GLY F  2 205  ? 16.931  39.670  -82.881  1.000 154.346 0 204  GLY F CA    1 ? 6  
ATOM   22237 C  C     . GLY F  2 205  ? 18.130  39.504  -81.949  1.000 156.352 0 204  GLY F C     1 ? 6  
ATOM   22238 O  O     . GLY F  2 205  ? 18.515  38.378  -81.637  1.000 157.128 0 204  GLY F O     1 ? 6  
ATOM   22239 N  N     . SER F  2 206  ? 18.733  40.638  -81.556  1.000 156.968 0 205  SER F N     1 ? 6  
ATOM   22240 C  CA    . SER F  2 206  ? 19.988  40.646  -80.818  1.000 156.745 0 205  SER F CA    1 ? 6  
ATOM   22241 C  C     . SER F  2 206  ? 19.799  41.244  -79.426  1.000 156.172 0 205  SER F C     1 ? 6  
ATOM   22242 O  O     . SER F  2 206  ? 20.258  40.663  -78.442  1.000 157.328 0 205  SER F O     1 ? 6  
ATOM   22243 C  CB    . SER F  2 206  ? 21.083  41.342  -81.579  1.000 157.115 0 205  SER F CB    1 ? 6  
ATOM   22244 O  OG    . SER F  2 206  ? 21.448  40.588  -82.722  1.000 159.006 0 205  SER F OG    1 ? 6  
ATOM   22245 N  N     . SER F  2 207  ? 19.108  42.393  -79.349  1.000 155.420 0 206  SER F N     1 ? 6  
ATOM   22246 C  CA    . SER F  2 207  ? 18.800  43.059  -78.087  1.000 151.265 0 206  SER F CA    1 ? 6  
ATOM   22247 C  C     . SER F  2 207  ? 18.208  42.068  -77.085  1.000 146.965 0 206  SER F C     1 ? 6  
ATOM   22248 O  O     . SER F  2 207  ? 17.195  41.422  -77.366  1.000 146.255 0 206  SER F O     1 ? 6  
ATOM   22249 C  CB    . SER F  2 207  ? 17.900  44.254  -78.296  1.000 151.088 0 206  SER F CB    1 ? 6  
ATOM   22250 O  OG    . SER F  2 207  ? 17.345  44.685  -77.062  1.000 149.736 0 206  SER F OG    1 ? 6  
ATOM   22251 N  N     . SER F  2 208  ? 18.832  41.985  -75.900  1.000 144.256 0 207  SER F N     1 ? 6  
ATOM   22252 C  CA    . SER F  2 208  ? 18.412  41.095  -74.828  1.000 141.432 0 207  SER F CA    1 ? 6  
ATOM   22253 C  C     . SER F  2 208  ? 17.012  41.461  -74.330  1.000 138.426 0 207  SER F C     1 ? 6  
ATOM   22254 O  O     . SER F  2 208  ? 16.136  40.604  -74.257  1.000 135.285 0 207  SER F O     1 ? 6  
ATOM   22255 C  CB    . SER F  2 208  ? 19.412  41.135  -73.701  1.000 141.456 0 207  SER F CB    1 ? 6  
ATOM   22256 O  OG    . SER F  2 208  ? 18.914  40.490  -72.536  1.000 140.482 0 207  SER F OG    1 ? 6  
ATOM   22257 N  N     . SER F  2 209  ? 16.828  42.734  -73.972  1.000 137.563 0 208  SER F N     1 ? 6  
ATOM   22258 C  CA    . SER F  2 209  ? 15.551  43.225  -73.475  1.000 134.096 0 208  SER F CA    1 ? 6  
ATOM   22259 C  C     . SER F  2 209  ? 14.423  43.014  -74.489  1.000 134.256 0 208  SER F C     1 ? 6  
ATOM   22260 O  O     . SER F  2 209  ? 13.299  42.708  -74.095  1.000 132.298 0 208  SER F O     1 ? 6  
ATOM   22261 C  CB    . SER F  2 209  ? 15.638  44.661  -73.022  1.000 132.980 0 208  SER F CB    1 ? 6  
ATOM   22262 O  OG    . SER F  2 209  ? 15.747  45.551  -74.122  1.000 135.655 0 208  SER F OG    1 ? 6  
ATOM   22263 N  N     . LEU F  2 210  ? 14.718  43.179  -75.790  1.000 136.996 0 209  LEU F N     1 ? 6  
ATOM   22264 C  CA    . LEU F  2 210  ? 13.714  43.017  -76.841  1.000 138.214 0 209  LEU F CA    1 ? 6  
ATOM   22265 C  C     . LEU F  2 210  ? 13.253  41.563  -76.917  1.000 138.496 0 209  LEU F C     1 ? 6  
ATOM   22266 O  O     . LEU F  2 210  ? 12.065  41.290  -77.088  1.000 136.979 0 209  LEU F O     1 ? 6  
ATOM   22267 C  CB    . LEU F  2 210  ? 14.264  43.499  -78.189  1.000 139.523 0 209  LEU F CB    1 ? 6  
ATOM   22268 C  CG    . LEU F  2 210  ? 13.463  43.093  -79.427  1.000 138.877 0 209  LEU F CG    1 ? 6  
ATOM   22269 C  CD1   . LEU F  2 210  ? 12.116  43.812  -79.517  1.000 137.029 0 209  LEU F CD1   1 ? 6  
ATOM   22270 C  CD2   . LEU F  2 210  ? 14.281  43.295  -80.700  1.000 141.363 0 209  LEU F CD2   1 ? 6  
ATOM   22271 N  N     . ILE F  2 211  ? 14.213  40.642  -76.790  1.000 139.761 0 210  ILE F N     1 ? 6  
ATOM   22272 C  CA    . ILE F  2 211  ? 13.884  39.228  -76.807  1.000 138.469 0 210  ILE F CA    1 ? 6  
ATOM   22273 C  C     . ILE F  2 211  ? 12.998  38.903  -75.608  1.000 136.581 0 210  ILE F C     1 ? 6  
ATOM   22274 O  O     . ILE F  2 211  ? 12.011  38.194  -75.760  1.000 139.350 0 210  ILE F O     1 ? 6  
ATOM   22275 C  CB    . ILE F  2 211  ? 15.151  38.355  -76.910  1.000 139.269 0 210  ILE F CB    1 ? 6  
ATOM   22276 C  CG1   . ILE F  2 211  ? 15.728  38.453  -78.329  1.000 142.101 0 210  ILE F CG1   1 ? 6  
ATOM   22277 C  CG2   . ILE F  2 211  ? 14.840  36.906  -76.556  1.000 137.104 0 210  ILE F CG2   1 ? 6  
ATOM   22278 C  CD1   . ILE F  2 211  ? 17.033  37.707  -78.571  1.000 142.446 0 210  ILE F CD1   1 ? 6  
ATOM   22279 N  N     . VAL F  2 212  ? 13.339  39.452  -74.439  1.000 133.733 0 211  VAL F N     1 ? 6  
ATOM   22280 C  CA    . VAL F  2 212  ? 12.602  39.168  -73.216  1.000 129.882 0 211  VAL F CA    1 ? 6  
ATOM   22281 C  C     . VAL F  2 212  ? 11.167  39.672  -73.367  1.000 129.884 0 211  VAL F C     1 ? 6  
ATOM   22282 O  O     . VAL F  2 212  ? 10.224  38.939  -73.066  1.000 130.498 0 211  VAL F O     1 ? 6  
ATOM   22283 C  CB    . VAL F  2 212  ? 13.291  39.737  -71.957  1.000 126.340 0 211  VAL F CB    1 ? 6  
ATOM   22284 C  CG1   . VAL F  2 212  ? 12.368  39.754  -70.752  1.000 122.683 0 211  VAL F CG1   1 ? 6  
ATOM   22285 C  CG2   . VAL F  2 212  ? 14.582  39.017  -71.625  1.000 125.902 0 211  VAL F CG2   1 ? 6  
ATOM   22286 N  N     . ALA F  2 213  ? 11.008  40.901  -73.880  1.000 130.923 0 212  ALA F N     1 ? 6  
ATOM   22287 C  CA    . ALA F  2 213  ? 9.681   41.470  -74.061  1.000 129.618 0 212  ALA F CA    1 ? 6  
ATOM   22288 C  C     . ALA F  2 213  ? 8.859   40.621  -75.032  1.000 129.518 0 212  ALA F C     1 ? 6  
ATOM   22289 O  O     . ALA F  2 213  ? 7.654   40.444  -74.850  1.000 127.780 0 212  ALA F O     1 ? 6  
ATOM   22290 C  CB    . ALA F  2 213  ? 9.791   42.899  -74.539  1.000 131.520 0 212  ALA F CB    1 ? 6  
ATOM   22291 N  N     . THR F  2 214  ? 9.533   40.104  -76.067  1.000 131.062 0 213  THR F N     1 ? 6  
ATOM   22292 C  CA    . THR F  2 214  ? 8.912   39.264  -77.079  1.000 130.252 0 213  THR F CA    1 ? 6  
ATOM   22293 C  C     . THR F  2 214  ? 8.416   37.974  -76.427  1.000 128.158 0 213  THR F C     1 ? 6  
ATOM   22294 O  O     . THR F  2 214  ? 7.310   37.519  -76.701  1.000 126.922 0 213  THR F O     1 ? 6  
ATOM   22295 C  CB    . THR F  2 214  ? 9.877   39.058  -78.255  1.000 130.346 0 213  THR F CB    1 ? 6  
ATOM   22296 O  OG1   . THR F  2 214  ? 10.123  40.345  -78.829  1.000 129.745 0 213  THR F OG1   1 ? 6  
ATOM   22297 C  CG2   . THR F  2 214  ? 9.387   38.100  -79.314  1.000 131.444 0 213  THR F CG2   1 ? 6  
ATOM   22298 N  N     . LEU F  2 215  ? 9.236   37.400  -75.542  1.000 125.959 0 214  LEU F N     1 ? 6  
ATOM   22299 C  CA    . LEU F  2 215  ? 8.849   36.174  -74.869  1.000 123.206 0 214  LEU F CA    1 ? 6  
ATOM   22300 C  C     . LEU F  2 215  ? 7.716   36.455  -73.884  1.000 122.291 0 214  LEU F C     1 ? 6  
ATOM   22301 O  O     . LEU F  2 215  ? 6.856   35.597  -73.694  1.000 122.273 0 214  LEU F O     1 ? 6  
ATOM   22302 C  CB    . LEU F  2 215  ? 10.075  35.556  -74.193  1.000 122.270 0 214  LEU F CB    1 ? 6  
ATOM   22303 C  CG    . LEU F  2 215  ? 11.101  34.922  -75.134  1.000 123.867 0 214  LEU F CG    1 ? 6  
ATOM   22304 C  CD1   . LEU F  2 215  ? 12.346  34.497  -74.362  1.000 122.652 0 214  LEU F CD1   1 ? 6  
ATOM   22305 C  CD2   . LEU F  2 215  ? 10.502  33.738  -75.878  1.000 123.575 0 214  LEU F CD2   1 ? 6  
ATOM   22306 N  N     . GLU F  2 216  ? 7.709   37.655  -73.275  1.000 123.568 0 215  GLU F N     1 ? 6  
ATOM   22307 C  CA    . GLU F  2 216  ? 6.629   38.064  -72.385  1.000 120.949 0 215  GLU F CA    1 ? 6  
ATOM   22308 C  C     . GLU F  2 216  ? 5.304   38.009  -73.141  1.000 119.228 0 215  GLU F C     1 ? 6  
ATOM   22309 O  O     . GLU F  2 216  ? 4.319   37.473  -72.634  1.000 116.238 0 215  GLU F O     1 ? 6  
ATOM   22310 C  CB    . GLU F  2 216  ? 6.820   39.484  -71.838  1.000 121.024 0 215  GLU F CB    1 ? 6  
ATOM   22311 C  CG    . GLU F  2 216  ? 8.006   39.650  -70.911  1.000 122.094 0 215  GLU F CG    1 ? 6  
ATOM   22312 C  CD    . GLU F  2 216  ? 7.846   38.974  -69.559  1.000 123.311 0 215  GLU F CD    1 ? 6  
ATOM   22313 O  OE1   . GLU F  2 216  ? 6.686   38.767  -69.120  1.000 123.358 0 215  GLU F OE1   1 ? 6  
ATOM   22314 O  OE2   . GLU F  2 216  ? 8.885   38.612  -68.961  1.000 126.029 0 215  GLU F OE2   1 ? 6  
ATOM   22315 N  N     . SER F  2 217  ? 5.305   38.572  -74.355  1.000 120.612 0 216  SER F N     1 ? 6  
ATOM   22316 C  CA    . SER F  2 217  ? 4.130   38.583  -75.206  1.000 121.259 0 216  SER F CA    1 ? 6  
ATOM   22317 C  C     . SER F  2 217  ? 3.731   37.156  -75.577  1.000 120.592 0 216  SER F C     1 ? 6  
ATOM   22318 O  O     . SER F  2 217  ? 2.539   36.853  -75.645  1.000 118.939 0 216  SER F O     1 ? 6  
ATOM   22319 C  CB    . SER F  2 217  ? 4.341   39.439  -76.426  1.000 123.473 0 216  SER F CB    1 ? 6  
ATOM   22320 O  OG    . SER F  2 217  ? 5.252   38.830  -77.326  1.000 126.044 0 216  SER F OG    1 ? 6  
ATOM   22321 N  N     . LEU F  2 218  ? 4.736   36.293  -75.803  1.000 120.458 0 217  LEU F N     1 ? 6  
ATOM   22322 C  CA    . LEU F  2 218  ? 4.482   34.927  -76.240  1.000 119.755 0 217  LEU F CA    1 ? 6  
ATOM   22323 C  C     . LEU F  2 218  ? 3.784   34.148  -75.124  1.000 119.487 0 217  LEU F C     1 ? 6  
ATOM   22324 O  O     . LEU F  2 218  ? 2.906   33.327  -75.393  1.000 122.211 0 217  LEU F O     1 ? 6  
ATOM   22325 C  CB    . LEU F  2 218  ? 5.785   34.256  -76.695  1.000 118.171 0 217  LEU F CB    1 ? 6  
ATOM   22326 C  CG    . LEU F  2 218  ? 5.688   32.761  -77.010  1.000 116.748 0 217  LEU F CG    1 ? 6  
ATOM   22327 C  CD1   . LEU F  2 218  ? 4.856   32.517  -78.260  1.000 116.981 0 217  LEU F CD1   1 ? 6  
ATOM   22328 C  CD2   . LEU F  2 218  ? 7.065   32.120  -77.160  1.000 116.989 0 217  LEU F CD2   1 ? 6  
ATOM   22329 N  N     . LEU F  2 219  ? 4.167   34.440  -73.873  1.000 115.947 0 218  LEU F N     1 ? 6  
ATOM   22330 C  CA    . LEU F  2 219  ? 3.553   33.828  -72.708  1.000 110.738 0 218  LEU F CA    1 ? 6  
ATOM   22331 C  C     . LEU F  2 219  ? 2.041   34.048  -72.745  1.000 108.539 0 218  LEU F C     1 ? 6  
ATOM   22332 O  O     . LEU F  2 219  ? 1.273   33.107  -72.542  1.000 105.883 0 218  LEU F O     1 ? 6  
ATOM   22333 C  CB    . LEU F  2 219  ? 4.185   34.415  -71.442  1.000 110.563 0 218  LEU F CB    1 ? 6  
ATOM   22334 C  CG    . LEU F  2 219  ? 3.844   33.690  -70.140  1.000 108.428 0 218  LEU F CG    1 ? 6  
ATOM   22335 C  CD1   . LEU F  2 219  ? 4.180   32.216  -70.247  1.000 107.233 0 218  LEU F CD1   1 ? 6  
ATOM   22336 C  CD2   . LEU F  2 219  ? 4.577   34.308  -68.962  1.000 108.676 0 218  LEU F CD2   1 ? 6  
ATOM   22337 N  N     . ARG F  2 220  ? 1.627   35.286  -73.042  1.000 109.751 0 219  ARG F N     1 ? 6  
ATOM   22338 C  CA    . ARG F  2 220  ? 0.215   35.633  -73.047  1.000 109.586 0 219  ARG F CA    1 ? 6  
ATOM   22339 C  C     . ARG F  2 220  ? -0.497  35.054  -74.272  1.000 110.555 0 219  ARG F C     1 ? 6  
ATOM   22340 O  O     . ARG F  2 220  ? -1.694  34.752  -74.189  1.000 106.459 0 219  ARG F O     1 ? 6  
ATOM   22341 C  CB    . ARG F  2 220  ? 0.004   37.145  -72.934  1.000 111.250 0 219  ARG F CB    1 ? 6  
ATOM   22342 C  CG    . ARG F  2 220  ? -0.157  37.657  -71.506  1.000 110.529 0 219  ARG F CG    1 ? 6  
ATOM   22343 C  CD    . ARG F  2 220  ? 1.137   37.625  -70.724  1.000 112.631 0 219  ARG F CD    1 ? 6  
ATOM   22344 N  NE    . ARG F  2 220  ? 1.105   38.529  -69.581  1.000 114.554 0 219  ARG F NE    1 ? 6  
ATOM   22345 C  CZ    . ARG F  2 220  ? 2.168   38.915  -68.880  1.000 115.896 0 219  ARG F CZ    1 ? 6  
ATOM   22346 N  NH1   . ARG F  2 220  ? 3.376   38.509  -69.233  1.000 115.464 0 219  ARG F NH1   1 ? 6  
ATOM   22347 N  NH2   . ARG F  2 220  ? 2.018   39.717  -67.839  1.000 114.858 0 219  ARG F NH2   1 ? 6  
ATOM   22348 N  N     . TYR F  2 221  ? 0.235   34.934  -75.394  1.000 115.987 0 220  TYR F N     1 ? 6  
ATOM   22349 C  CA    . TYR F  2 221  ? -0.323  34.374  -76.618  1.000 118.880 0 220  TYR F CA    1 ? 6  
ATOM   22350 C  C     . TYR F  2 221  ? -0.640  32.895  -76.404  1.000 118.109 0 220  TYR F C     1 ? 6  
ATOM   22351 O  O     . TYR F  2 221  ? -1.653  32.398  -76.895  1.000 117.550 0 220  TYR F O     1 ? 6  
ATOM   22352 C  CB    . TYR F  2 221  ? 0.630   34.492  -77.813  1.000 122.438 0 220  TYR F CB    1 ? 6  
ATOM   22353 C  CG    . TYR F  2 221  ? 1.037   35.878  -78.250  1.000 126.247 0 220  TYR F CG    1 ? 6  
ATOM   22354 C  CD1   . TYR F  2 221  ? 0.141   36.941  -78.273  1.000 126.551 0 220  TYR F CD1   1 ? 6  
ATOM   22355 C  CD2   . TYR F  2 221  ? 2.327   36.111  -78.703  1.000 129.657 0 220  TYR F CD2   1 ? 6  
ATOM   22356 C  CE1   . TYR F  2 221  ? 0.536   38.209  -78.686  1.000 128.875 0 220  TYR F CE1   1 ? 6  
ATOM   22357 C  CE2   . TYR F  2 221  ? 2.737   37.367  -79.121  1.000 131.817 0 220  TYR F CE2   1 ? 6  
ATOM   22358 C  CZ    . TYR F  2 221  ? 1.839   38.418  -79.115  1.000 131.461 0 220  TYR F CZ    1 ? 6  
ATOM   22359 O  OH    . TYR F  2 221  ? 2.295   39.641  -79.538  1.000 132.864 0 220  TYR F OH    1 ? 6  
ATOM   22360 N  N     . LEU F  2 222  ? 0.227   32.209  -75.650  1.000 117.245 0 221  LEU F N     1 ? 6  
ATOM   22361 C  CA    . LEU F  2 222  ? 0.150   30.766  -75.494  1.000 117.953 0 221  LEU F CA    1 ? 6  
ATOM   22362 C  C     . LEU F  2 222  ? -1.164  30.334  -74.840  1.000 118.025 0 221  LEU F C     1 ? 6  
ATOM   22363 O  O     . LEU F  2 222  ? -1.519  29.159  -74.919  1.000 117.894 0 221  LEU F O     1 ? 6  
ATOM   22364 C  CB    . LEU F  2 222  ? 1.361   30.282  -74.698  1.000 116.749 0 221  LEU F CB    1 ? 6  
ATOM   22365 C  CG    . LEU F  2 222  ? 2.626   30.044  -75.520  1.000 117.418 0 221  LEU F CG    1 ? 6  
ATOM   22366 C  CD1   . LEU F  2 222  ? 3.856   30.004  -74.635  1.000 116.847 0 221  LEU F CD1   1 ? 6  
ATOM   22367 C  CD2   . LEU F  2 222  ? 2.538   28.775  -76.347  1.000 117.167 0 221  LEU F CD2   1 ? 6  
ATOM   22368 N  N     . HIS F  2 223  ? -1.887  31.275  -74.214  1.000 118.060 0 222  HIS F N     1 ? 6  
ATOM   22369 C  CA    . HIS F  2 223  ? -3.154  30.940  -73.576  1.000 115.460 0 222  HIS F CA    1 ? 6  
ATOM   22370 C  C     . HIS F  2 223  ? -4.213  30.555  -74.609  1.000 114.762 0 222  HIS F C     1 ? 6  
ATOM   22371 O  O     . HIS F  2 223  ? -5.167  29.864  -74.259  1.000 115.077 0 222  HIS F O     1 ? 6  
ATOM   22372 C  CB    . HIS F  2 223  ? -3.678  32.056  -72.654  1.000 115.348 0 222  HIS F CB    1 ? 6  
ATOM   22373 C  CG    . HIS F  2 223  ? -2.799  32.397  -71.487  1.000 117.055 0 222  HIS F CG    1 ? 6  
ATOM   22374 N  ND1   . HIS F  2 223  ? -2.722  33.659  -70.940  1.000 118.209 0 222  HIS F ND1   1 ? 6  
ATOM   22375 C  CD2   . HIS F  2 223  ? -2.002  31.589  -70.729  1.000 116.690 0 222  HIS F CD2   1 ? 6  
ATOM   22376 C  CE1   . HIS F  2 223  ? -1.859  33.648  -69.928  1.000 116.934 0 222  HIS F CE1   1 ? 6  
ATOM   22377 N  NE2   . HIS F  2 223  ? -1.406  32.369  -69.772  1.000 116.651 0 222  HIS F NE2   1 ? 6  
ATOM   22378 N  N     . TRP F  2 224  ? -4.045  30.989  -75.869  1.000 113.044 0 223  TRP F N     1 ? 6  
ATOM   22379 C  CA    . TRP F  2 224  ? -5.148  30.915  -76.819  1.000 110.283 0 223  TRP F CA    1 ? 6  
ATOM   22380 C  C     . TRP F  2 224  ? -4.713  30.481  -78.218  1.000 112.500 0 223  TRP F C     1 ? 6  
ATOM   22381 O  O     . TRP F  2 224  ? -5.526  29.956  -78.973  1.000 112.564 0 223  TRP F O     1 ? 6  
ATOM   22382 C  CB    . TRP F  2 224  ? -5.927  32.238  -76.870  1.000 108.983 0 223  TRP F CB    1 ? 6  
ATOM   22383 C  CG    . TRP F  2 224  ? -5.115  33.410  -77.334  1.000 109.030 0 223  TRP F CG    1 ? 6  
ATOM   22384 C  CD1   . TRP F  2 224  ? -4.325  34.226  -76.571  1.000 107.540 0 223  TRP F CD1   1 ? 6  
ATOM   22385 C  CD2   . TRP F  2 224  ? -4.990  33.881  -78.687  1.000 110.684 0 223  TRP F CD2   1 ? 6  
ATOM   22386 N  NE1   . TRP F  2 224  ? -3.733  35.186  -77.348  1.000 108.242 0 223  TRP F NE1   1 ? 6  
ATOM   22387 C  CE2   . TRP F  2 224  ? -4.124  34.999  -78.651  1.000 111.154 0 223  TRP F CE2   1 ? 6  
ATOM   22388 C  CE3   . TRP F  2 224  ? -5.521  33.473  -79.918  1.000 110.970 0 223  TRP F CE3   1 ? 6  
ATOM   22389 C  CZ2   . TRP F  2 224  ? -3.781  35.703  -79.807  1.000 113.022 0 223  TRP F CZ2   1 ? 6  
ATOM   22390 C  CZ3   . TRP F  2 224  ? -5.187  34.178  -81.051  1.000 112.300 0 223  TRP F CZ3   1 ? 6  
ATOM   22391 C  CH2   . TRP F  2 224  ? -4.334  35.280  -80.995  1.000 113.540 0 223  TRP F CH2   1 ? 6  
ATOM   22392 N  N     . ILE F  2 225  ? -3.455  30.732  -78.586  1.000 115.156 0 224  ILE F N     1 ? 6  
ATOM   22393 C  CA    . ILE F  2 225  ? -3.049  30.509  -79.966  1.000 117.981 0 224  ILE F CA    1 ? 6  
ATOM   22394 C  C     . ILE F  2 225  ? -3.084  29.007  -80.259  1.000 120.828 0 224  ILE F C     1 ? 6  
ATOM   22395 O  O     . ILE F  2 225  ? -2.870  28.204  -79.352  1.000 122.559 0 224  ILE F O     1 ? 6  
ATOM   22396 C  CB    . ILE F  2 225  ? -1.668  31.132  -80.258  1.000 116.660 0 224  ILE F CB    1 ? 6  
ATOM   22397 C  CG1   . ILE F  2 225  ? -0.556  30.493  -79.418  1.000 113.495 0 224  ILE F CG1   1 ? 6  
ATOM   22398 C  CG2   . ILE F  2 225  ? -1.722  32.644  -80.082  1.000 116.743 0 224  ILE F CG2   1 ? 6  
ATOM   22399 C  CD1   . ILE F  2 225  ? 0.829   31.015  -79.701  1.000 112.986 0 224  ILE F CD1   1 ? 6  
ATOM   22400 N  N     . PRO F  2 226  ? -3.400  28.590  -81.512  1.000 122.956 0 225  PRO F N     1 ? 6  
ATOM   22401 C  CA    . PRO F  2 226  ? -3.291  27.187  -81.933  1.000 124.918 0 225  PRO F CA    1 ? 6  
ATOM   22402 C  C     . PRO F  2 226  ? -1.872  26.631  -81.792  1.000 128.280 0 225  PRO F C     1 ? 6  
ATOM   22403 O  O     . PRO F  2 226  ? -0.898  27.362  -81.957  1.000 131.646 0 225  PRO F O     1 ? 6  
ATOM   22404 C  CB    . PRO F  2 226  ? -3.666  27.223  -83.426  1.000 126.468 0 225  PRO F CB    1 ? 6  
ATOM   22405 C  CG    . PRO F  2 226  ? -4.505  28.466  -83.574  1.000 125.175 0 225  PRO F CG    1 ? 6  
ATOM   22406 C  CD    . PRO F  2 226  ? -3.916  29.452  -82.587  1.000 123.544 0 225  PRO F CD    1 ? 6  
ATOM   22407 N  N     . TYR F  2 227  ? -1.774  25.316  -81.534  1.000 128.569 0 226  TYR F N     1 ? 6  
ATOM   22408 C  CA    . TYR F  2 227  ? -0.523  24.627  -81.251  1.000 127.859 0 226  TYR F CA    1 ? 6  
ATOM   22409 C  C     . TYR F  2 227  ? 0.427   24.697  -82.447  1.000 129.055 0 226  TYR F C     1 ? 6  
ATOM   22410 O  O     . TYR F  2 227  ? 1.640   24.536  -82.290  1.000 128.062 0 226  TYR F O     1 ? 6  
ATOM   22411 C  CB    . TYR F  2 227  ? -0.791  23.154  -80.927  1.000 129.086 0 226  TYR F CB    1 ? 6  
ATOM   22412 C  CG    . TYR F  2 227  ? -1.027  22.279  -82.133  1.000 133.190 0 226  TYR F CG    1 ? 6  
ATOM   22413 C  CD1   . TYR F  2 227  ? -2.229  22.309  -82.833  1.000 133.391 0 226  TYR F CD1   1 ? 6  
ATOM   22414 C  CD2   . TYR F  2 227  ? -0.010  21.469  -82.622  1.000 136.659 0 226  TYR F CD2   1 ? 6  
ATOM   22415 C  CE1   . TYR F  2 227  ? -2.431  21.531  -83.964  1.000 136.021 0 226  TYR F CE1   1 ? 6  
ATOM   22416 C  CE2   . TYR F  2 227  ? -0.193  20.699  -83.761  1.000 140.284 0 226  TYR F CE2   1 ? 6  
ATOM   22417 C  CZ    . TYR F  2 227  ? -1.406  20.724  -84.429  1.000 139.447 0 226  TYR F CZ    1 ? 6  
ATOM   22418 O  OH    . TYR F  2 227  ? -1.578  19.932  -85.537  1.000 142.515 0 226  TYR F OH    1 ? 6  
ATOM   22419 N  N     . ARG F  2 228  ? -0.151  24.906  -83.642  1.000 128.865 0 227  ARG F N     1 ? 6  
ATOM   22420 C  CA    . ARG F  2 228  ? 0.597   24.795  -84.886  1.000 128.387 0 227  ARG F CA    1 ? 6  
ATOM   22421 C  C     . ARG F  2 228  ? 1.679   25.862  -84.920  1.000 128.059 0 227  ARG F C     1 ? 6  
ATOM   22422 O  O     . ARG F  2 228  ? 2.738   25.642  -85.502  1.000 132.544 0 227  ARG F O     1 ? 6  
ATOM   22423 C  CB    . ARG F  2 228  ? -0.313  24.781  -86.118  1.000 130.337 0 227  ARG F CB    1 ? 6  
ATOM   22424 C  CG    . ARG F  2 228  ? -1.074  26.080  -86.342  1.000 131.788 0 227  ARG F CG    1 ? 6  
ATOM   22425 C  CD    . ARG F  2 228  ? -1.815  26.081  -87.664  1.000 135.164 0 227  ARG F CD    1 ? 6  
ATOM   22426 N  NE    . ARG F  2 228  ? -2.819  27.130  -87.614  1.000 136.531 0 227  ARG F NE    1 ? 6  
ATOM   22427 C  CZ    . ARG F  2 228  ? -2.730  28.300  -88.231  1.000 140.011 0 227  ARG F CZ    1 ? 6  
ATOM   22428 N  NH1   . ARG F  2 228  ? -1.684  28.585  -88.988  1.000 140.727 0 227  ARG F NH1   1 ? 6  
ATOM   22429 N  NH2   . ARG F  2 228  ? -3.696  29.188  -88.069  1.000 143.037 0 227  ARG F NH2   1 ? 6  
ATOM   22430 N  N     . TYR F  2 229  ? 1.423   26.995  -84.249  1.000 124.225 0 228  TYR F N     1 ? 6  
ATOM   22431 C  CA    . TYR F  2 229  ? 2.418   28.052  -84.216  1.000 123.904 0 228  TYR F CA    1 ? 6  
ATOM   22432 C  C     . TYR F  2 229  ? 3.614   27.614  -83.371  1.000 122.209 0 228  TYR F C     1 ? 6  
ATOM   22433 O  O     . TYR F  2 229  ? 4.665   28.242  -83.418  1.000 121.023 0 228  TYR F O     1 ? 6  
ATOM   22434 C  CB    . TYR F  2 229  ? 1.823   29.372  -83.723  1.000 123.276 0 228  TYR F CB    1 ? 6  
ATOM   22435 C  CG    . TYR F  2 229  ? 0.816   30.025  -84.638  1.000 125.066 0 228  TYR F CG    1 ? 6  
ATOM   22436 C  CD1   . TYR F  2 229  ? -0.498  29.588  -84.680  1.000 124.276 0 228  TYR F CD1   1 ? 6  
ATOM   22437 C  CD2   . TYR F  2 229  ? 1.179   31.068  -85.478  1.000 127.984 0 228  TYR F CD2   1 ? 6  
ATOM   22438 C  CE1   . TYR F  2 229  ? -1.428  30.173  -85.525  1.000 126.504 0 228  TYR F CE1   1 ? 6  
ATOM   22439 C  CE2   . TYR F  2 229  ? 0.268   31.654  -86.344  1.000 129.842 0 228  TYR F CE2   1 ? 6  
ATOM   22440 C  CZ    . TYR F  2 229  ? -1.043  31.209  -86.362  1.000 129.415 0 228  TYR F CZ    1 ? 6  
ATOM   22441 O  OH    . TYR F  2 229  ? -1.964  31.802  -87.190  1.000 130.873 0 228  TYR F OH    1 ? 6  
ATOM   22442 N  N     . ILE F  2 230  ? 3.459   26.535  -82.600  1.000 123.226 0 229  ILE F N     1 ? 6  
ATOM   22443 C  CA    . ILE F  2 230  ? 4.498   26.153  -81.657  1.000 126.345 0 229  ILE F CA    1 ? 6  
ATOM   22444 C  C     . ILE F  2 230  ? 5.213   24.904  -82.155  1.000 128.239 0 229  ILE F C     1 ? 6  
ATOM   22445 O  O     . ILE F  2 230  ? 6.437   24.867  -82.139  1.000 126.940 0 229  ILE F O     1 ? 6  
ATOM   22446 C  CB    . ILE F  2 230  ? 3.958   26.008  -80.217  1.000 124.998 0 229  ILE F CB    1 ? 6  
ATOM   22447 C  CG1   . ILE F  2 230  ? 3.332   27.311  -79.703  1.000 124.000 0 229  ILE F CG1   1 ? 6  
ATOM   22448 C  CG2   . ILE F  2 230  ? 5.026   25.475  -79.265  1.000 123.270 0 229  ILE F CG2   1 ? 6  
ATOM   22449 C  CD1   . ILE F  2 230  ? 4.250   28.504  -79.726  1.000 124.566 0 229  ILE F CD1   1 ? 6  
ATOM   22450 N  N     . TYR F  2 231  ? 4.429   23.921  -82.617  1.000 131.446 0 230  TYR F N     1 ? 6  
ATOM   22451 C  CA    . TYR F  2 231  ? 4.920   22.604  -82.989  1.000 134.542 0 230  TYR F CA    1 ? 6  
ATOM   22452 C  C     . TYR F  2 231  ? 5.293   22.504  -84.468  1.000 137.937 0 230  TYR F C     1 ? 6  
ATOM   22453 O  O     . TYR F  2 231  ? 6.152   21.707  -84.829  1.000 139.990 0 230  TYR F O     1 ? 6  
ATOM   22454 C  CB    . TYR F  2 231  ? 3.907   21.520  -82.607  1.000 133.947 0 230  TYR F CB    1 ? 6  
ATOM   22455 C  CG    . TYR F  2 231  ? 4.060   21.014  -81.193  1.000 132.629 0 230  TYR F CG    1 ? 6  
ATOM   22456 C  CD1   . TYR F  2 231  ? 3.562   21.717  -80.100  1.000 131.935 0 230  TYR F CD1   1 ? 6  
ATOM   22457 C  CD2   . TYR F  2 231  ? 4.744   19.835  -80.949  1.000 132.878 0 230  TYR F CD2   1 ? 6  
ATOM   22458 C  CE1   . TYR F  2 231  ? 3.728   21.247  -78.806  1.000 130.320 0 230  TYR F CE1   1 ? 6  
ATOM   22459 C  CE2   . TYR F  2 231  ? 4.893   19.346  -79.663  1.000 131.899 0 230  TYR F CE2   1 ? 6  
ATOM   22460 C  CZ    . TYR F  2 231  ? 4.411   20.063  -78.586  1.000 129.582 0 230  TYR F CZ    1 ? 6  
ATOM   22461 O  OH    . TYR F  2 231  ? 4.594   19.579  -77.315  1.000 126.194 0 230  TYR F OH    1 ? 6  
ATOM   22462 N  N     . GLU F  2 232  ? 4.602   23.273  -85.322  1.000 138.672 0 231  GLU F N     1 ? 6  
ATOM   22463 C  CA    . GLU F  2 232  ? 4.819   23.210  -86.760  1.000 140.787 0 231  GLU F CA    1 ? 6  
ATOM   22464 C  C     . GLU F  2 232  ? 5.818   24.279  -87.208  1.000 144.350 0 231  GLU F C     1 ? 6  
ATOM   22465 O  O     . GLU F  2 232  ? 6.103   24.389  -88.400  1.000 148.759 0 231  GLU F O     1 ? 6  
ATOM   22466 C  CB    . GLU F  2 232  ? 3.492   23.268  -87.528  1.000 139.080 0 231  GLU F CB    1 ? 6  
ATOM   22467 C  CG    . GLU F  2 232  ? 2.588   22.065  -87.274  1.000 134.948 0 231  GLU F CG    1 ? 6  
ATOM   22468 C  CD    . GLU F  2 232  ? 1.444   21.848  -88.248  1.000 133.718 0 231  GLU F CD    1 ? 6  
ATOM   22469 O  OE1   . GLU F  2 232  ? 1.150   22.773  -89.027  1.000 134.298 0 231  GLU F OE1   1 ? 6  
ATOM   22470 O  OE2   . GLU F  2 232  ? 0.888   20.730  -88.256  1.000 130.089 0 231  GLU F OE2   1 ? 6  
ATOM   22471 N  N     . THR F  2 233  ? 6.343   25.061  -86.254  1.000 143.778 0 232  THR F N     1 ? 6  
ATOM   22472 C  CA    . THR F  2 233  ? 7.432   26.002  -86.493  1.000 145.033 0 232  THR F CA    1 ? 6  
ATOM   22473 C  C     . THR F  2 233  ? 8.643   25.584  -85.655  1.000 146.150 0 232  THR F C     1 ? 6  
ATOM   22474 O  O     . THR F  2 233  ? 8.576   24.604  -84.920  1.000 145.556 0 232  THR F O     1 ? 6  
ATOM   22475 C  CB    . THR F  2 233  ? 7.032   27.458  -86.197  1.000 142.304 0 232  THR F CB    1 ? 6  
ATOM   22476 O  OG1   . THR F  2 233  ? 6.883   27.654  -84.791  1.000 141.681 0 232  THR F OG1   1 ? 6  
ATOM   22477 C  CG2   . THR F  2 233  ? 5.773   27.925  -86.898  1.000 139.426 0 232  THR F CG2   1 ? 6  
ATOM   22478 N  N     . ASN F  2 234  ? 9.741   26.342  -85.745  1.000 147.885 0 233  ASN F N     1 ? 6  
ATOM   22479 C  CA    . ASN F  2 234  ? 10.988  25.963  -85.093  1.000 147.250 0 233  ASN F CA    1 ? 6  
ATOM   22480 C  C     . ASN F  2 234  ? 11.103  26.624  -83.714  1.000 144.425 0 233  ASN F C     1 ? 6  
ATOM   22481 O  O     . ASN F  2 234  ? 12.173  26.620  -83.105  1.000 145.729 0 233  ASN F O     1 ? 6  
ATOM   22482 C  CB    . ASN F  2 234  ? 12.187  26.229  -86.013  1.000 148.406 0 233  ASN F CB    1 ? 6  
ATOM   22483 C  CG    . ASN F  2 234  ? 13.424  25.440  -85.644  1.000 147.032 0 233  ASN F CG    1 ? 6  
ATOM   22484 O  OD1   . ASN F  2 234  ? 13.404  24.215  -85.679  1.000 145.449 0 233  ASN F OD1   1 ? 6  
ATOM   22485 N  ND2   . ASN F  2 234  ? 14.505  26.128  -85.314  1.000 146.620 0 233  ASN F ND2   1 ? 6  
ATOM   22486 N  N     . ILE F  2 235  ? 9.990   27.172  -83.206  1.000 140.465 0 234  ILE F N     1 ? 6  
ATOM   22487 C  CA    . ILE F  2 235  ? 9.998   27.949  -81.971  1.000 135.720 0 234  ILE F CA    1 ? 6  
ATOM   22488 C  C     . ILE F  2 235  ? 10.268  27.034  -80.773  1.000 132.935 0 234  ILE F C     1 ? 6  
ATOM   22489 O  O     . ILE F  2 235  ? 10.904  27.458  -79.810  1.000 128.785 0 234  ILE F O     1 ? 6  
ATOM   22490 C  CB    . ILE F  2 235  ? 8.708   28.783  -81.821  1.000 132.354 0 234  ILE F CB    1 ? 6  
ATOM   22491 C  CG1   . ILE F  2 235  ? 8.930   29.997  -80.916  1.000 128.348 0 234  ILE F CG1   1 ? 6  
ATOM   22492 C  CG2   . ILE F  2 235  ? 7.545   27.911  -81.367  1.000 129.489 0 234  ILE F CG2   1 ? 6  
ATOM   22493 C  CD1   . ILE F  2 235  ? 7.883   31.079  -81.060  1.000 126.330 0 234  ILE F CD1   1 ? 6  
ATOM   22494 N  N     . LEU F  2 236  ? 9.795   25.779  -80.846  1.000 131.984 0 235  LEU F N     1 ? 6  
ATOM   22495 C  CA    . LEU F  2 236  ? 10.082  24.781  -79.830  1.000 130.024 0 235  LEU F CA    1 ? 6  
ATOM   22496 C  C     . LEU F  2 236  ? 11.586  24.620  -79.637  1.000 132.407 0 235  LEU F C     1 ? 6  
ATOM   22497 O  O     . LEU F  2 236  ? 12.058  24.648  -78.501  1.000 131.798 0 235  LEU F O     1 ? 6  
ATOM   22498 C  CB    . LEU F  2 236  ? 9.448   23.444  -80.217  1.000 128.397 0 235  LEU F CB    1 ? 6  
ATOM   22499 C  CG    . LEU F  2 236  ? 8.065   23.196  -79.630  1.000 125.198 0 235  LEU F CG    1 ? 6  
ATOM   22500 C  CD1   . LEU F  2 236  ? 7.659   21.751  -79.863  1.000 125.116 0 235  LEU F CD1   1 ? 6  
ATOM   22501 C  CD2   . LEU F  2 236  ? 8.052   23.536  -78.150  1.000 124.456 0 235  LEU F CD2   1 ? 6  
ATOM   22502 N  N     . GLU F  2 237  ? 12.321  24.434  -80.746  1.000 135.284 0 236  GLU F N     1 ? 6  
ATOM   22503 C  CA    . GLU F  2 237  ? 13.768  24.280  -80.700  1.000 137.663 0 236  GLU F CA    1 ? 6  
ATOM   22504 C  C     . GLU F  2 237  ? 14.363  25.514  -80.023  1.000 138.410 0 236  GLU F C     1 ? 6  
ATOM   22505 O  O     . GLU F  2 237  ? 15.246  25.384  -79.177  1.000 136.398 0 236  GLU F O     1 ? 6  
ATOM   22506 C  CB    . GLU F  2 237  ? 14.324  24.079  -82.118  1.000 141.700 0 236  GLU F CB    1 ? 6  
ATOM   22507 C  CG    . GLU F  2 237  ? 15.840  23.974  -82.227  1.000 144.254 0 236  GLU F CG    1 ? 6  
ATOM   22508 C  CD    . GLU F  2 237  ? 16.477  22.645  -81.867  1.000 144.566 0 236  GLU F CD    1 ? 6  
ATOM   22509 O  OE1   . GLU F  2 237  ? 15.752  21.634  -81.754  1.000 143.862 0 236  GLU F OE1   1 ? 6  
ATOM   22510 O  OE2   . GLU F  2 237  ? 17.712  22.628  -81.694  1.000 143.922 0 236  GLU F OE2   1 ? 6  
ATOM   22511 N  N     . LEU F  2 238  ? 13.864  26.701  -80.402  1.000 140.476 0 237  LEU F N     1 ? 6  
ATOM   22512 C  CA    . LEU F  2 238  ? 14.419  27.958  -79.932  1.000 140.701 0 237  LEU F CA    1 ? 6  
ATOM   22513 C  C     . LEU F  2 238  ? 14.253  28.072  -78.421  1.000 136.674 0 237  LEU F C     1 ? 6  
ATOM   22514 O  O     . LEU F  2 238  ? 15.210  28.382  -77.719  1.000 135.203 0 237  LEU F O     1 ? 6  
ATOM   22515 C  CB    . LEU F  2 238  ? 13.761  29.129  -80.669  1.000 142.428 0 237  LEU F CB    1 ? 6  
ATOM   22516 C  CG    . LEU F  2 238  ? 14.447  29.570  -81.973  1.000 143.958 0 237  LEU F CG    1 ? 6  
ATOM   22517 C  CD1   . LEU F  2 238  ? 13.885  30.894  -82.487  1.000 144.535 0 237  LEU F CD1   1 ? 6  
ATOM   22518 C  CD2   . LEU F  2 238  ? 15.966  29.706  -81.841  1.000 145.202 0 237  LEU F CD2   1 ? 6  
ATOM   22519 N  N     . LEU F  2 239  ? 13.031  27.827  -77.938  1.000 132.683 0 238  LEU F N     1 ? 6  
ATOM   22520 C  CA    . LEU F  2 239  ? 12.741  27.956  -76.519  1.000 129.761 0 238  LEU F CA    1 ? 6  
ATOM   22521 C  C     . LEU F  2 239  ? 13.559  26.930  -75.736  1.000 129.350 0 238  LEU F C     1 ? 6  
ATOM   22522 O  O     . LEU F  2 239  ? 14.328  27.316  -74.841  1.000 127.259 0 238  LEU F O     1 ? 6  
ATOM   22523 C  CB    . LEU F  2 239  ? 11.235  27.804  -76.276  1.000 126.068 0 238  LEU F CB    1 ? 6  
ATOM   22524 C  CG    . LEU F  2 239  ? 10.358  28.845  -76.980  1.000 125.744 0 238  LEU F CG    1 ? 6  
ATOM   22525 C  CD1   . LEU F  2 239  ? 8.888   28.474  -76.888  1.000 122.831 0 238  LEU F CD1   1 ? 6  
ATOM   22526 C  CD2   . LEU F  2 239  ? 10.576  30.244  -76.418  1.000 124.355 0 238  LEU F CD2   1 ? 6  
ATOM   22527 N  N     . SER F  2 240  ? 13.455  25.653  -76.143  1.000 130.938 0 239  SER F N     1 ? 6  
ATOM   22528 C  CA    . SER F  2 240  ? 13.975  24.551  -75.348  1.000 131.967 0 239  SER F CA    1 ? 6  
ATOM   22529 C  C     . SER F  2 240  ? 15.503  24.514  -75.326  1.000 135.242 0 239  SER F C     1 ? 6  
ATOM   22530 O  O     . SER F  2 240  ? 16.081  23.856  -74.454  1.000 135.256 0 239  SER F O     1 ? 6  
ATOM   22531 C  CB    . SER F  2 240  ? 13.439  23.230  -75.808  1.000 131.118 0 239  SER F CB    1 ? 6  
ATOM   22532 O  OG    . SER F  2 240  ? 13.760  23.011  -77.183  1.000 134.307 0 239  SER F OG    1 ? 6  
ATOM   22533 N  N     . THR F  2 241  ? 16.165  25.195  -76.277  1.000 138.860 0 240  THR F N     1 ? 6  
ATOM   22534 C  CA    . THR F  2 241  ? 17.617  25.113  -76.377  1.000 140.598 0 240  THR F CA    1 ? 6  
ATOM   22535 C  C     . THR F  2 241  ? 18.251  26.495  -76.197  1.000 141.259 0 240  THR F C     1 ? 6  
ATOM   22536 O  O     . THR F  2 241  ? 19.015  26.726  -75.252  1.000 140.581 0 240  THR F O     1 ? 6  
ATOM   22537 C  CB    . THR F  2 241  ? 18.089  24.449  -77.681  1.000 142.168 0 240  THR F CB    1 ? 6  
ATOM   22538 O  OG1   . THR F  2 241  ? 17.539  25.168  -78.783  1.000 144.179 0 240  THR F OG1   1 ? 6  
ATOM   22539 C  CG2   . THR F  2 241  ? 17.722  22.989  -77.808  1.000 139.837 0 240  THR F CG2   1 ? 6  
ATOM   22540 N  N     . LYS F  2 242  ? 17.939  27.396  -77.134  1.000 142.475 0 241  LYS F N     1 ? 6  
ATOM   22541 C  CA    . LYS F  2 242  ? 18.641  28.660  -77.270  1.000 143.451 0 241  LYS F CA    1 ? 6  
ATOM   22542 C  C     . LYS F  2 242  ? 18.351  29.532  -76.056  1.000 140.506 0 241  LYS F C     1 ? 6  
ATOM   22543 O  O     . LYS F  2 242  ? 19.277  29.986  -75.391  1.000 140.844 0 241  LYS F O     1 ? 6  
ATOM   22544 C  CB    . LYS F  2 242  ? 18.254  29.346  -78.585  1.000 143.786 0 241  LYS F CB    1 ? 6  
ATOM   22545 C  CG    . LYS F  2 242  ? 19.033  30.607  -78.933  1.000 142.478 0 241  LYS F CG    1 ? 6  
ATOM   22546 C  CD    . LYS F  2 242  ? 18.322  31.442  -79.982  1.000 141.408 0 241  LYS F CD    1 ? 6  
ATOM   22547 C  CE    . LYS F  2 242  ? 19.236  32.291  -80.837  1.000 141.274 0 241  LYS F CE    1 ? 6  
ATOM   22548 N  NZ    . LYS F  2 242  ? 18.444  33.296  -81.582  1.000 140.082 0 241  LYS F NZ    1 ? 6  
ATOM   22549 N  N     . PHE F  2 243  ? 17.070  29.745  -75.752  1.000 137.512 0 242  PHE F N     1 ? 6  
ATOM   22550 C  CA    . PHE F  2 243  ? 16.743  30.737  -74.742  1.000 137.750 0 242  PHE F CA    1 ? 6  
ATOM   22551 C  C     . PHE F  2 243  ? 16.865  30.177  -73.326  1.000 135.900 0 242  PHE F C     1 ? 6  
ATOM   22552 O  O     . PHE F  2 243  ? 16.710  30.928  -72.353  1.000 132.991 0 242  PHE F O     1 ? 6  
ATOM   22553 C  CB    . PHE F  2 243  ? 15.374  31.349  -75.007  1.000 137.371 0 242  PHE F CB    1 ? 6  
ATOM   22554 C  CG    . PHE F  2 243  ? 15.255  32.022  -76.343  1.000 138.026 0 242  PHE F CG    1 ? 6  
ATOM   22555 C  CD1   . PHE F  2 243  ? 15.968  33.176  -76.633  1.000 139.933 0 242  PHE F CD1   1 ? 6  
ATOM   22556 C  CD2   . PHE F  2 243  ? 14.416  31.497  -77.308  1.000 137.095 0 242  PHE F CD2   1 ? 6  
ATOM   22557 C  CE1   . PHE F  2 243  ? 15.836  33.798  -77.868  1.000 141.526 0 242  PHE F CE1   1 ? 6  
ATOM   22558 C  CE2   . PHE F  2 243  ? 14.276  32.123  -78.540  1.000 139.993 0 242  PHE F CE2   1 ? 6  
ATOM   22559 C  CZ    . PHE F  2 243  ? 14.999  33.261  -78.822  1.000 142.404 0 242  PHE F CZ    1 ? 6  
ATOM   22560 N  N     . MET F  2 244  ? 17.176  28.879  -73.227  1.000 135.973 0 243  MET F N     1 ? 6  
ATOM   22561 C  CA    . MET F  2 244  ? 17.471  28.268  -71.942  1.000 134.886 0 243  MET F CA    1 ? 6  
ATOM   22562 C  C     . MET F  2 244  ? 18.956  28.438  -71.598  1.000 135.589 0 243  MET F C     1 ? 6  
ATOM   22563 O  O     . MET F  2 244  ? 19.321  28.384  -70.422  1.000 135.408 0 243  MET F O     1 ? 6  
ATOM   22564 C  CB    . MET F  2 244  ? 17.139  26.775  -71.992  1.000 135.744 0 243  MET F CB    1 ? 6  
ATOM   22565 C  CG    . MET F  2 244  ? 15.670  26.482  -71.842  1.000 137.660 0 243  MET F CG    1 ? 6  
ATOM   22566 S  SD    . MET F  2 244  ? 15.284  26.448  -70.092  1.000 142.175 0 243  MET F SD    1 ? 6  
ATOM   22567 C  CE    . MET F  2 244  ? 14.320  27.950  -69.946  1.000 134.634 0 243  MET F CE    1 ? 6  
ATOM   22568 N  N     . THR F  2 245  ? 19.804  28.619  -72.624  1.000 136.068 0 244  THR F N     1 ? 6  
ATOM   22569 C  CA    . THR F  2 245  ? 21.228  28.748  -72.367  1.000 135.154 0 244  THR F CA    1 ? 6  
ATOM   22570 C  C     . THR F  2 245  ? 21.517  30.165  -71.874  1.000 134.629 0 244  THR F C     1 ? 6  
ATOM   22571 O  O     . THR F  2 245  ? 22.319  30.352  -70.959  1.000 133.770 0 244  THR F O     1 ? 6  
ATOM   22572 C  CB    . THR F  2 245  ? 22.087  28.382  -73.585  1.000 137.004 0 244  THR F CB    1 ? 6  
ATOM   22573 O  OG1   . THR F  2 245  ? 21.856  29.378  -74.577  1.000 139.573 0 244  THR F OG1   1 ? 6  
ATOM   22574 C  CG2   . THR F  2 245  ? 21.782  27.029  -74.176  1.000 136.498 0 244  THR F CG2   1 ? 6  
ATOM   22575 N  N     . SER F  2 246  ? 20.839  31.154  -72.473  1.000 134.285 0 245  SER F N     1 ? 6  
ATOM   22576 C  CA    . SER F  2 246  ? 21.081  32.548  -72.139  1.000 133.619 0 245  SER F CA    1 ? 6  
ATOM   22577 C  C     . SER F  2 246  ? 20.443  32.892  -70.798  1.000 130.651 0 245  SER F C     1 ? 6  
ATOM   22578 O  O     . SER F  2 246  ? 19.231  32.764  -70.626  1.000 128.888 0 245  SER F O     1 ? 6  
ATOM   22579 C  CB    . SER F  2 246  ? 20.619  33.464  -73.239  1.000 134.077 0 245  SER F CB    1 ? 6  
ATOM   22580 O  OG    . SER F  2 246  ? 19.301  33.123  -73.650  1.000 131.973 0 245  SER F OG    1 ? 6  
ATOM   22581 N  N     . PRO F  2 247  ? 21.252  33.341  -69.804  1.000 129.852 0 246  PRO F N     1 ? 6  
ATOM   22582 C  CA    . PRO F  2 247  ? 20.732  33.687  -68.477  1.000 128.573 0 246  PRO F CA    1 ? 6  
ATOM   22583 C  C     . PRO F  2 247  ? 19.597  34.714  -68.540  1.000 128.900 0 246  PRO F C     1 ? 6  
ATOM   22584 O  O     . PRO F  2 247  ? 18.624  34.611  -67.805  1.000 130.326 0 246  PRO F O     1 ? 6  
ATOM   22585 C  CB    . PRO F  2 247  ? 21.958  34.274  -67.764  1.000 127.599 0 246  PRO F CB    1 ? 6  
ATOM   22586 C  CG    . PRO F  2 247  ? 23.128  33.604  -68.456  1.000 129.737 0 246  PRO F CG    1 ? 6  
ATOM   22587 C  CD    . PRO F  2 247  ? 22.709  33.542  -69.911  1.000 130.789 0 246  PRO F CD    1 ? 6  
ATOM   22588 N  N     . ASP F  2 248  ? 19.705  35.677  -69.451  1.000 130.984 0 247  ASP F N     1 ? 6  
ATOM   22589 C  CA    . ASP F  2 248  ? 18.792  36.803  -69.525  1.000 131.862 0 247  ASP F CA    1 ? 6  
ATOM   22590 C  C     . ASP F  2 248  ? 17.380  36.380  -69.939  1.000 131.275 0 247  ASP F C     1 ? 6  
ATOM   22591 O  O     . ASP F  2 248  ? 16.456  37.170  -69.787  1.000 132.138 0 247  ASP F O     1 ? 6  
ATOM   22592 C  CB    . ASP F  2 248  ? 19.366  37.972  -70.336  1.000 135.202 0 247  ASP F CB    1 ? 6  
ATOM   22593 C  CG    . ASP F  2 248  ? 20.011  37.589  -71.660  1.000 139.813 0 247  ASP F CG    1 ? 6  
ATOM   22594 O  OD1   . ASP F  2 248  ? 19.616  36.550  -72.221  1.000 142.746 0 247  ASP F OD1   1 ? 6  
ATOM   22595 O  OD2   . ASP F  2 248  ? 20.939  38.305  -72.093  1.000 141.936 0 247  ASP F OD2   1 ? 6  
ATOM   22596 N  N     . THR F  2 249  ? 17.210  35.148  -70.440  1.000 129.683 0 248  THR F N     1 ? 6  
ATOM   22597 C  CA    . THR F  2 249  ? 15.911  34.731  -70.957  1.000 127.918 0 248  THR F CA    1 ? 6  
ATOM   22598 C  C     . THR F  2 249  ? 15.391  33.458  -70.284  1.000 128.718 0 248  THR F C     1 ? 6  
ATOM   22599 O  O     . THR F  2 249  ? 14.299  32.987  -70.618  1.000 130.345 0 248  THR F O     1 ? 6  
ATOM   22600 C  CB    . THR F  2 249  ? 15.926  34.518  -72.479  1.000 126.950 0 248  THR F CB    1 ? 6  
ATOM   22601 O  OG1   . THR F  2 249  ? 16.921  33.535  -72.783  1.000 124.561 0 248  THR F OG1   1 ? 6  
ATOM   22602 C  CG2   . THR F  2 249  ? 16.156  35.791  -73.265  1.000 128.859 0 248  THR F CG2   1 ? 6  
ATOM   22603 N  N     . ARG F  2 250  ? 16.168  32.895  -69.348  1.000 128.098 0 249  ARG F N     1 ? 6  
ATOM   22604 C  CA    . ARG F  2 250  ? 15.865  31.587  -68.785  1.000 125.727 0 249  ARG F CA    1 ? 6  
ATOM   22605 C  C     . ARG F  2 250  ? 14.469  31.540  -68.178  1.000 126.325 0 249  ARG F C     1 ? 6  
ATOM   22606 O  O     . ARG F  2 250  ? 13.708  30.611  -68.461  1.000 128.250 0 249  ARG F O     1 ? 6  
ATOM   22607 C  CB    . ARG F  2 250  ? 16.887  31.202  -67.715  1.000 122.118 0 249  ARG F CB    1 ? 6  
ATOM   22608 C  CG    . ARG F  2 250  ? 18.017  30.343  -68.256  1.000 121.515 0 249  ARG F CG    1 ? 6  
ATOM   22609 C  CD    . ARG F  2 250  ? 19.179  30.376  -67.291  1.000 121.460 0 249  ARG F CD    1 ? 6  
ATOM   22610 N  NE    . ARG F  2 250  ? 20.380  29.982  -68.008  1.000 126.090 0 249  ARG F NE    1 ? 6  
ATOM   22611 C  CZ    . ARG F  2 250  ? 21.611  30.036  -67.513  1.000 126.582 0 249  ARG F CZ    1 ? 6  
ATOM   22612 N  NH1   . ARG F  2 250  ? 21.817  30.503  -66.294  1.000 123.230 0 249  ARG F NH1   1 ? 6  
ATOM   22613 N  NH2   . ARG F  2 250  ? 22.630  29.592  -68.232  1.000 129.359 0 249  ARG F NH2   1 ? 6  
ATOM   22614 N  N     . ALA F  2 251  ? 14.171  32.529  -67.322  1.000 126.769 0 250  ALA F N     1 ? 6  
ATOM   22615 C  CA    . ALA F  2 251  ? 12.971  32.502  -66.502  1.000 124.899 0 250  ALA F CA    1 ? 6  
ATOM   22616 C  C     . ALA F  2 251  ? 11.736  32.572  -67.394  1.000 123.588 0 250  ALA F C     1 ? 6  
ATOM   22617 O  O     . ALA F  2 251  ? 10.812  31.757  -67.277  1.000 124.060 0 250  ALA F O     1 ? 6  
ATOM   22618 C  CB    . ALA F  2 251  ? 13.002  33.621  -65.485  1.000 124.425 0 250  ALA F CB    1 ? 6  
ATOM   22619 N  N     . ILE F  2 252  ? 11.750  33.537  -68.315  1.000 118.774 0 251  ILE F N     1 ? 6  
ATOM   22620 C  CA    . ILE F  2 252  ? 10.565  33.767  -69.111  1.000 114.052 0 251  ILE F CA    1 ? 6  
ATOM   22621 C  C     . ILE F  2 252  ? 10.376  32.616  -70.098  1.000 113.670 0 251  ILE F C     1 ? 6  
ATOM   22622 O  O     . ILE F  2 252  ? 9.245   32.257  -70.424  1.000 111.252 0 251  ILE F O     1 ? 6  
ATOM   22623 C  CB    . ILE F  2 252  ? 10.650  35.151  -69.775  1.000 112.475 0 251  ILE F CB    1 ? 6  
ATOM   22624 C  CG1   . ILE F  2 252  ? 9.416   35.427  -70.630  1.000 111.150 0 251  ILE F CG1   1 ? 6  
ATOM   22625 C  CG2   . ILE F  2 252  ? 11.957  35.309  -70.534  1.000 113.543 0 251  ILE F CG2   1 ? 6  
ATOM   22626 C  CD1   . ILE F  2 252  ? 8.113   35.533  -69.854  1.000 107.414 0 251  ILE F CD1   1 ? 6  
ATOM   22627 N  N     . THR F  2 253  ? 11.490  32.022  -70.539  1.000 114.948 0 252  THR F N     1 ? 6  
ATOM   22628 C  CA    . THR F  2 253  ? 11.424  30.887  -71.443  1.000 116.361 0 252  THR F CA    1 ? 6  
ATOM   22629 C  C     . THR F  2 253  ? 10.788  29.695  -70.733  1.000 111.491 0 252  THR F C     1 ? 6  
ATOM   22630 O  O     . THR F  2 253  ? 9.997   28.970  -71.336  1.000 109.526 0 252  THR F O     1 ? 6  
ATOM   22631 C  CB    . THR F  2 253  ? 12.796  30.518  -72.015  1.000 121.996 0 252  THR F CB    1 ? 6  
ATOM   22632 O  OG1   . THR F  2 253  ? 13.334  31.686  -72.635  1.000 125.044 0 252  THR F OG1   1 ? 6  
ATOM   22633 C  CG2   . THR F  2 253  ? 12.718  29.385  -73.024  1.000 124.462 0 252  THR F CG2   1 ? 6  
ATOM   22634 N  N     . LEU F  2 254  ? 11.149  29.504  -69.456  1.000 109.319 0 253  LEU F N     1 ? 6  
ATOM   22635 C  CA    . LEU F  2 254  ? 10.571  28.432  -68.665  1.000 105.053 0 253  LEU F CA    1 ? 6  
ATOM   22636 C  C     . LEU F  2 254  ? 9.063   28.637  -68.558  1.000 102.118 0 253  LEU F C     1 ? 6  
ATOM   22637 O  O     . LEU F  2 254  ? 8.283   27.692  -68.708  1.000 101.332 0 253  LEU F O     1 ? 6  
ATOM   22638 C  CB    . LEU F  2 254  ? 11.220  28.393  -67.282  1.000 102.480 0 253  LEU F CB    1 ? 6  
ATOM   22639 C  CG    . LEU F  2 254  ? 11.216  27.008  -66.643  1.000 101.666 0 253  LEU F CG    1 ? 6  
ATOM   22640 C  CD1   . LEU F  2 254  ? 11.513  25.934  -67.681  1.000 103.141 0 253  LEU F CD1   1 ? 6  
ATOM   22641 C  CD2   . LEU F  2 254  ? 12.233  26.938  -65.520  1.000 101.563 0 253  LEU F CD2   1 ? 6  
ATOM   22642 N  N     . LYS F  2 255  ? 8.678   29.893  -68.311  1.000 100.742 0 254  LYS F N     1 ? 6  
ATOM   22643 C  CA    . LYS F  2 255  ? 7.267   30.206  -68.163  1.000 98.979  0 254  LYS F CA    1 ? 6  
ATOM   22644 C  C     . LYS F  2 255  ? 6.562   29.811  -69.457  1.000 99.704  0 254  LYS F C     1 ? 6  
ATOM   22645 O  O     . LYS F  2 255  ? 5.504   29.187  -69.430  1.000 98.237  0 254  LYS F O     1 ? 6  
ATOM   22646 C  CB    . LYS F  2 255  ? 7.054   31.679  -67.800  1.000 99.228  0 254  LYS F CB    1 ? 6  
ATOM   22647 C  CG    . LYS F  2 255  ? 7.752   32.145  -66.531  1.000 98.161  0 254  LYS F CG    1 ? 6  
ATOM   22648 C  CD    . LYS F  2 255  ? 7.475   33.570  -66.128  1.000 97.024  0 254  LYS F CD    1 ? 6  
ATOM   22649 C  CE    . LYS F  2 255  ? 6.144   33.758  -65.430  1.000 96.100  0 254  LYS F CE    1 ? 6  
ATOM   22650 N  NZ    . LYS F  2 255  ? 6.092   33.039  -64.132  1.000 95.240  0 254  LYS F NZ    1 ? 6  
ATOM   22651 N  N     . CYS F  2 256  ? 7.195   30.158  -70.585  1.000 102.120 0 255  CYS F N     1 ? 6  
ATOM   22652 C  CA    . CYS F  2 256  ? 6.642   29.893  -71.901  1.000 102.018 0 255  CYS F CA    1 ? 6  
ATOM   22653 C  C     . CYS F  2 256  ? 6.526   28.395  -72.136  1.000 101.410 0 255  CYS F C     1 ? 6  
ATOM   22654 O  O     . CYS F  2 256  ? 5.510   27.935  -72.645  1.000 99.933  0 255  CYS F O     1 ? 6  
ATOM   22655 C  CB    . CYS F  2 256  ? 7.463   30.574  -72.981  1.000 102.934 0 255  CYS F CB    1 ? 6  
ATOM   22656 S  SG    . CYS F  2 256  ? 7.031   32.327  -73.071  1.000 102.838 0 255  CYS F SG    1 ? 6  
ATOM   22657 N  N     . LEU F  2 257  ? 7.550   27.649  -71.714  1.000 101.710 0 256  LEU F N     1 ? 6  
ATOM   22658 C  CA    . LEU F  2 257  ? 7.544   26.208  -71.883  1.000 102.694 0 256  LEU F CA    1 ? 6  
ATOM   22659 C  C     . LEU F  2 257  ? 6.508   25.568  -70.959  1.000 101.239 0 256  LEU F C     1 ? 6  
ATOM   22660 O  O     . LEU F  2 257  ? 5.923   24.542  -71.315  1.000 101.352 0 256  LEU F O     1 ? 6  
ATOM   22661 C  CB    . LEU F  2 257  ? 8.952   25.665  -71.614  1.000 104.470 0 256  LEU F CB    1 ? 6  
ATOM   22662 C  CG    . LEU F  2 257  ? 9.969   25.956  -72.712  1.000 107.696 0 256  LEU F CG    1 ? 6  
ATOM   22663 C  CD1   . LEU F  2 257  ? 11.383  25.703  -72.230  1.000 108.250 0 256  LEU F CD1   1 ? 6  
ATOM   22664 C  CD2   . LEU F  2 257  ? 9.668   25.119  -73.941  1.000 110.096 0 256  LEU F CD2   1 ? 6  
ATOM   22665 N  N     . THR F  2 258  ? 6.271   26.197  -69.794  1.000 99.888  0 257  THR F N     1 ? 6  
ATOM   22666 C  CA    . THR F  2 258  ? 5.211   25.746  -68.906  1.000 98.177  0 257  THR F CA    1 ? 6  
ATOM   22667 C  C     . THR F  2 258  ? 3.871   25.776  -69.647  1.000 98.951  0 257  THR F C     1 ? 6  
ATOM   22668 O  O     . THR F  2 258  ? 3.096   24.814  -69.604  1.000 98.096  0 257  THR F O     1 ? 6  
ATOM   22669 C  CB    . THR F  2 258  ? 5.173   26.510  -67.574  1.000 95.966  0 257  THR F CB    1 ? 6  
ATOM   22670 O  OG1   . THR F  2 258  ? 6.349   26.293  -66.790  1.000 95.703  0 257  THR F OG1   1 ? 6  
ATOM   22671 C  CG2   . THR F  2 258  ? 3.974   26.101  -66.746  1.000 94.355  0 257  THR F CG2   1 ? 6  
ATOM   22672 N  N     . GLU F  2 259  ? 3.615   26.890  -70.346  1.000 101.014 0 258  GLU F N     1 ? 6  
ATOM   22673 C  CA    . GLU F  2 259  ? 2.364   27.083  -71.061  1.000 101.263 0 258  GLU F CA    1 ? 6  
ATOM   22674 C  C     . GLU F  2 259  ? 2.320   26.218  -72.316  1.000 101.772 0 258  GLU F C     1 ? 6  
ATOM   22675 O  O     . GLU F  2 259  ? 1.253   25.750  -72.710  1.000 99.779  0 258  GLU F O     1 ? 6  
ATOM   22676 C  CB    . GLU F  2 259  ? 2.153   28.560  -71.379  1.000 102.143 0 258  GLU F CB    1 ? 6  
ATOM   22677 C  CG    . GLU F  2 259  ? 2.133   29.440  -70.143  1.000 100.840 0 258  GLU F CG    1 ? 6  
ATOM   22678 C  CD    . GLU F  2 259  ? 1.369   28.860  -68.967  1.000 98.105  0 258  GLU F CD    1 ? 6  
ATOM   22679 O  OE1   . GLU F  2 259  ? 0.304   28.257  -69.208  1.000 97.885  0 258  GLU F OE1   1 ? 6  
ATOM   22680 O  OE2   . GLU F  2 259  ? 1.836   29.016  -67.815  1.000 96.838  0 258  GLU F OE2   1 ? 6  
ATOM   22681 N  N     . VAL F  2 260  ? 3.488   26.013  -72.932  1.000 104.370 0 259  VAL F N     1 ? 6  
ATOM   22682 C  CA    . VAL F  2 260  ? 3.600   25.117  -74.071  1.000 107.579 0 259  VAL F CA    1 ? 6  
ATOM   22683 C  C     . VAL F  2 260  ? 3.127   23.731  -73.645  1.000 106.828 0 259  VAL F C     1 ? 6  
ATOM   22684 O  O     . VAL F  2 260  ? 2.446   23.044  -74.409  1.000 106.497 0 259  VAL F O     1 ? 6  
ATOM   22685 C  CB    . VAL F  2 260  ? 5.030   25.076  -74.643  1.000 109.372 0 259  VAL F CB    1 ? 6  
ATOM   22686 C  CG1   . VAL F  2 260  ? 5.248   23.867  -75.539  1.000 109.642 0 259  VAL F CG1   1 ? 6  
ATOM   22687 C  CG2   . VAL F  2 260  ? 5.364   26.354  -75.398  1.000 109.910 0 259  VAL F CG2   1 ? 6  
ATOM   22688 N  N     . SER F  2 261  ? 3.482   23.349  -72.413  1.000 105.201 0 260  SER F N     1 ? 6  
ATOM   22689 C  CA    . SER F  2 261  ? 3.182   22.016  -71.920  1.000 104.363 0 260  SER F CA    1 ? 6  
ATOM   22690 C  C     . SER F  2 261  ? 1.672   21.840  -71.798  1.000 103.303 0 260  SER F C     1 ? 6  
ATOM   22691 O  O     . SER F  2 261  ? 1.192   20.712  -71.755  1.000 102.788 0 260  SER F O     1 ? 6  
ATOM   22692 C  CB    . SER F  2 261  ? 3.884   21.737  -70.618  1.000 102.808 0 260  SER F CB    1 ? 6  
ATOM   22693 O  OG    . SER F  2 261  ? 5.288   21.841  -70.781  1.000 103.446 0 260  SER F OG    1 ? 6  
ATOM   22694 N  N     . ASN F  2 262  ? 0.950   22.970  -71.796  1.000 102.639 0 261  ASN F N     1 ? 6  
ATOM   22695 C  CA    . ASN F  2 262  ? -0.477  23.004  -71.524  1.000 101.224 0 261  ASN F CA    1 ? 6  
ATOM   22696 C  C     . ASN F  2 262  ? -1.302  23.298  -72.776  1.000 103.114 0 261  ASN F C     1 ? 6  
ATOM   22697 O  O     . ASN F  2 262  ? -2.511  23.489  -72.678  1.000 101.261 0 261  ASN F O     1 ? 6  
ATOM   22698 C  CB    . ASN F  2 262  ? -0.819  23.989  -70.405  1.000 100.136 0 261  ASN F CB    1 ? 6  
ATOM   22699 C  CG    . ASN F  2 262  ? -0.780  23.357  -69.028  1.000 99.982  0 261  ASN F CG    1 ? 6  
ATOM   22700 O  OD1   . ASN F  2 262  ? -1.077  22.172  -68.867  1.000 99.653  0 261  ASN F OD1   1 ? 6  
ATOM   22701 N  ND2   . ASN F  2 262  ? -0.416  24.142  -68.027  1.000 99.523  0 261  ASN F ND2   1 ? 6  
ATOM   22702 N  N     . LEU F  2 263  ? -0.663  23.301  -73.947  1.000 106.990 0 262  LEU F N     1 ? 6  
ATOM   22703 C  CA    . LEU F  2 263  ? -1.356  23.614  -75.190  1.000 107.335 0 262  LEU F CA    1 ? 6  
ATOM   22704 C  C     . LEU F  2 263  ? -2.315  22.488  -75.572  1.000 108.055 0 262  LEU F C     1 ? 6  
ATOM   22705 O  O     . LEU F  2 263  ? -2.127  21.341  -75.175  1.000 107.981 0 262  LEU F O     1 ? 6  
ATOM   22706 C  CB    . LEU F  2 263  ? -0.319  23.823  -76.295  1.000 110.236 0 262  LEU F CB    1 ? 6  
ATOM   22707 C  CG    . LEU F  2 263  ? 0.508   25.100  -76.180  1.000 110.669 0 262  LEU F CG    1 ? 6  
ATOM   22708 C  CD1   . LEU F  2 263  ? 1.714   24.986  -77.086  1.000 112.527 0 262  LEU F CD1   1 ? 6  
ATOM   22709 C  CD2   . LEU F  2 263  ? -0.315  26.346  -76.483  1.000 109.639 0 262  LEU F CD2   1 ? 6  
ATOM   22710 N  N     . LYS F  2 264  ? -3.357  22.841  -76.334  1.000 108.929 0 263  LYS F N     1 ? 6  
ATOM   22711 C  CA    . LYS F  2 264  ? -4.259  21.856  -76.905  1.000 110.942 0 263  LYS F CA    1 ? 6  
ATOM   22712 C  C     . LYS F  2 264  ? -3.600  21.237  -78.138  1.000 115.243 0 263  LYS F C     1 ? 6  
ATOM   22713 O  O     . LYS F  2 264  ? -3.479  21.900  -79.160  1.000 115.661 0 263  LYS F O     1 ? 6  
ATOM   22714 C  CB    . LYS F  2 264  ? -5.636  22.497  -77.159  1.000 109.275 0 263  LYS F CB    1 ? 6  
ATOM   22715 C  CG    . LYS F  2 264  ? -6.603  21.743  -78.071  1.000 110.027 0 263  LYS F CG    1 ? 6  
ATOM   22716 C  CD    . LYS F  2 264  ? -7.990  21.551  -77.500  1.000 107.916 0 263  LYS F CD    1 ? 6  
ATOM   22717 C  CE    . LYS F  2 264  ? -8.748  20.456  -78.216  1.000 107.190 0 263  LYS F CE    1 ? 6  
ATOM   22718 N  NZ    . LYS F  2 264  ? -9.798  19.863  -77.354  1.000 105.448 0 263  LYS F NZ    1 ? 6  
ATOM   22719 N  N     . ILE F  2 265  ? -3.186  19.968  -78.030  1.000 117.402 0 264  ILE F N     1 ? 6  
ATOM   22720 C  CA    . ILE F  2 265  ? -2.444  19.288  -79.090  1.000 120.291 0 264  ILE F CA    1 ? 6  
ATOM   22721 C  C     . ILE F  2 265  ? -3.187  18.019  -79.517  1.000 125.003 0 264  ILE F C     1 ? 6  
ATOM   22722 O  O     . ILE F  2 265  ? -3.960  17.480  -78.733  1.000 126.819 0 264  ILE F O     1 ? 6  
ATOM   22723 C  CB    . ILE F  2 265  ? -0.987  19.005  -78.648  1.000 118.486 0 264  ILE F CB    1 ? 6  
ATOM   22724 C  CG1   . ILE F  2 265  ? -0.887  17.875  -77.614  1.000 116.052 0 264  ILE F CG1   1 ? 6  
ATOM   22725 C  CG2   . ILE F  2 265  ? -0.291  20.286  -78.184  1.000 116.529 0 264  ILE F CG2   1 ? 6  
ATOM   22726 C  CD1   . ILE F  2 265  ? 0.494   17.224  -77.544  1.000 116.812 0 264  ILE F CD1   1 ? 6  
ATOM   22727 N  N     . PRO F  2 266  ? -3.009  17.508  -80.765  1.000 130.708 0 265  PRO F N     1 ? 6  
ATOM   22728 C  CA    . PRO F  2 266  ? -3.587  16.223  -81.179  1.000 131.594 0 265  PRO F CA    1 ? 6  
ATOM   22729 C  C     . PRO F  2 266  ? -3.081  15.054  -80.336  1.000 131.565 0 265  PRO F C     1 ? 6  
ATOM   22730 O  O     . PRO F  2 266  ? -1.918  15.034  -79.934  1.000 132.102 0 265  PRO F O     1 ? 6  
ATOM   22731 C  CB    . PRO F  2 266  ? -3.097  16.031  -82.627  1.000 132.391 0 265  PRO F CB    1 ? 6  
ATOM   22732 C  CG    . PRO F  2 266  ? -2.778  17.424  -83.100  1.000 131.370 0 265  PRO F CG    1 ? 6  
ATOM   22733 C  CD    . PRO F  2 266  ? -2.271  18.144  -81.868  1.000 131.536 0 265  PRO F CD    1 ? 6  
ATOM   22734 N  N     . GLN F  2 267  ? -3.959  14.073  -80.093  1.000 130.280 0 266  GLN F N     1 ? 6  
ATOM   22735 C  CA    . GLN F  2 267  ? -3.687  13.026  -79.118  1.000 128.036 0 266  GLN F CA    1 ? 6  
ATOM   22736 C  C     . GLN F  2 267  ? -3.145  11.760  -79.777  1.000 132.269 0 266  GLN F C     1 ? 6  
ATOM   22737 O  O     . GLN F  2 267  ? -2.648  10.871  -79.097  1.000 133.423 0 266  GLN F O     1 ? 6  
ATOM   22738 C  CB    . GLN F  2 267  ? -4.913  12.754  -78.245  1.000 121.516 0 266  GLN F CB    1 ? 6  
ATOM   22739 C  CG    . GLN F  2 267  ? -5.135  13.828  -77.187  1.000 116.110 0 266  GLN F CG    1 ? 6  
ATOM   22740 C  CD    . GLN F  2 267  ? -3.837  14.233  -76.528  1.000 114.437 0 266  GLN F CD    1 ? 6  
ATOM   22741 O  OE1   . GLN F  2 267  ? -3.366  15.362  -76.664  1.000 113.186 0 266  GLN F OE1   1 ? 6  
ATOM   22742 N  NE2   . GLN F  2 267  ? -3.229  13.296  -75.819  1.000 113.956 0 266  GLN F NE2   1 ? 6  
ATOM   22743 N  N     . ASP F  2 268  ? -3.213  11.711  -81.102  1.000 137.186 0 267  ASP F N     1 ? 6  
ATOM   22744 C  CA    . ASP F  2 268  ? -2.823  10.533  -81.860  1.000 141.379 0 267  ASP F CA    1 ? 6  
ATOM   22745 C  C     . ASP F  2 268  ? -1.887  10.955  -82.984  1.000 144.263 0 267  ASP F C     1 ? 6  
ATOM   22746 O  O     . ASP F  2 268  ? -2.003  10.481  -84.114  1.000 145.879 0 267  ASP F O     1 ? 6  
ATOM   22747 C  CB    . ASP F  2 268  ? -4.026  9.760   -82.406  1.000 144.338 0 267  ASP F CB    1 ? 6  
ATOM   22748 C  CG    . ASP F  2 268  ? -5.074  10.635  -83.074  1.000 147.502 0 267  ASP F CG    1 ? 6  
ATOM   22749 O  OD1   . ASP F  2 268  ? -4.833  11.859  -83.187  1.000 148.754 0 267  ASP F OD1   1 ? 6  
ATOM   22750 O  OD2   . ASP F  2 268  ? -6.138  10.094  -83.441  1.000 150.146 0 267  ASP F OD2   1 ? 6  
ATOM   22751 N  N     . ASN F  2 269  ? -0.958  11.856  -82.657  1.000 144.732 0 268  ASN F N     1 ? 6  
ATOM   22752 C  CA    . ASN F  2 269  ? 0.067   12.263  -83.603  1.000 144.818 0 268  ASN F CA    1 ? 6  
ATOM   22753 C  C     . ASN F  2 269  ? 1.429   11.914  -83.013  1.000 145.573 0 268  ASN F C     1 ? 6  
ATOM   22754 O  O     . ASN F  2 269  ? 1.870   12.546  -82.055  1.000 148.684 0 268  ASN F O     1 ? 6  
ATOM   22755 C  CB    . ASN F  2 269  ? -0.020  13.754  -83.935  1.000 142.971 0 268  ASN F CB    1 ? 6  
ATOM   22756 C  CG    . ASN F  2 269  ? 0.943   14.176  -85.027  1.000 143.492 0 268  ASN F CG    1 ? 6  
ATOM   22757 O  OD1   . ASN F  2 269  ? 2.050   13.650  -85.150  1.000 145.063 0 268  ASN F OD1   1 ? 6  
ATOM   22758 N  ND2   . ASN F  2 269  ? 0.524   15.134  -85.832  1.000 144.621 0 268  ASN F ND2   1 ? 6  
ATOM   22759 N  N     . ASP F  2 270  ? 2.089   10.921  -83.615  1.000 145.755 0 269  ASP F N     1 ? 6  
ATOM   22760 C  CA    . ASP F  2 270  ? 3.331   10.376  -83.101  1.000 144.096 0 269  ASP F CA    1 ? 6  
ATOM   22761 C  C     . ASP F  2 270  ? 4.467   11.388  -83.240  1.000 144.433 0 269  ASP F C     1 ? 6  
ATOM   22762 O  O     . ASP F  2 270  ? 5.345   11.434  -82.388  1.000 142.333 0 269  ASP F O     1 ? 6  
ATOM   22763 C  CB    . ASP F  2 270  ? 3.632   9.021   -83.741  1.000 146.020 0 269  ASP F CB    1 ? 6  
ATOM   22764 C  CG    . ASP F  2 270  ? 4.833   8.337   -83.124  1.000 146.418 0 269  ASP F CG    1 ? 6  
ATOM   22765 O  OD1   . ASP F  2 270  ? 5.957   8.696   -83.516  1.000 146.961 0 269  ASP F OD1   1 ? 6  
ATOM   22766 O  OD2   . ASP F  2 270  ? 4.631   7.508   -82.216  1.000 144.832 0 269  ASP F OD2   1 ? 6  
ATOM   22767 N  N     . LEU F  2 271  ? 4.440   12.195  -84.307  1.000 146.783 0 270  LEU F N     1 ? 6  
ATOM   22768 C  CA    . LEU F  2 271  ? 5.447   13.227  -84.506  1.000 148.055 0 270  LEU F CA    1 ? 6  
ATOM   22769 C  C     . LEU F  2 271  ? 5.332   14.294  -83.412  1.000 146.310 0 270  LEU F C     1 ? 6  
ATOM   22770 O  O     . LEU F  2 271  ? 6.348   14.779  -82.910  1.000 147.327 0 270  LEU F O     1 ? 6  
ATOM   22771 C  CB    . LEU F  2 271  ? 5.322   13.807  -85.924  1.000 149.239 0 270  LEU F CB    1 ? 6  
ATOM   22772 C  CG    . LEU F  2 271  ? 6.136   15.066  -86.253  1.000 148.430 0 270  LEU F CG    1 ? 6  
ATOM   22773 C  CD1   . LEU F  2 271  ? 7.633   14.812  -86.162  1.000 148.964 0 270  LEU F CD1   1 ? 6  
ATOM   22774 C  CD2   . LEU F  2 271  ? 5.759   15.634  -87.610  1.000 148.534 0 270  LEU F CD2   1 ? 6  
ATOM   22775 N  N     . ILE F  2 272  ? 4.098   14.660  -83.038  1.000 142.950 0 271  ILE F N     1 ? 6  
ATOM   22776 C  CA    . ILE F  2 272  ? 3.892   15.677  -82.020  1.000 139.008 0 271  ILE F CA    1 ? 6  
ATOM   22777 C  C     . ILE F  2 272  ? 4.315   15.121  -80.661  1.000 137.363 0 271  ILE F C     1 ? 6  
ATOM   22778 O  O     . ILE F  2 272  ? 4.883   15.842  -79.850  1.000 140.058 0 271  ILE F O     1 ? 6  
ATOM   22779 C  CB    . ILE F  2 272  ? 2.454   16.237  -82.047  1.000 138.254 0 271  ILE F CB    1 ? 6  
ATOM   22780 C  CG1   . ILE F  2 272  ? 2.247   17.111  -83.286  1.000 139.387 0 271  ILE F CG1   1 ? 6  
ATOM   22781 C  CG2   . ILE F  2 272  ? 2.160   17.013  -80.769  1.000 135.621 0 271  ILE F CG2   1 ? 6  
ATOM   22782 C  CD1   . ILE F  2 272  ? 0.809   17.443  -83.579  1.000 140.097 0 271  ILE F CD1   1 ? 6  
ATOM   22783 N  N     . LYS F  2 273  ? 4.083   13.826  -80.432  1.000 134.363 0 272  LYS F N     1 ? 6  
ATOM   22784 C  CA    . LYS F  2 273  ? 4.517   13.157  -79.212  1.000 130.225 0 272  LYS F CA    1 ? 6  
ATOM   22785 C  C     . LYS F  2 273  ? 6.039   13.203  -79.081  1.000 131.824 0 272  LYS F C     1 ? 6  
ATOM   22786 O  O     . LYS F  2 273  ? 6.551   13.528  -78.013  1.000 130.513 0 272  LYS F O     1 ? 6  
ATOM   22787 C  CB    . LYS F  2 273  ? 3.974   11.729  -79.141  1.000 128.052 0 272  LYS F CB    1 ? 6  
ATOM   22788 C  CG    . LYS F  2 273  ? 2.479   11.620  -78.866  1.000 124.366 0 272  LYS F CG    1 ? 6  
ATOM   22789 C  CD    . LYS F  2 273  ? 2.010   10.179  -78.803  1.000 124.802 0 272  LYS F CD    1 ? 6  
ATOM   22790 C  CE    . LYS F  2 273  ? 0.514   10.051  -78.988  1.000 124.624 0 272  LYS F CE    1 ? 6  
ATOM   22791 N  NZ    . LYS F  2 273  ? 0.116   8.769   -79.615  1.000 125.568 0 272  LYS F NZ    1 ? 6  
ATOM   22792 N  N     . ARG F  2 274  ? 6.759   12.899  -80.171  1.000 135.471 0 273  ARG F N     1 ? 6  
ATOM   22793 C  CA    . ARG F  2 274  ? 8.214   12.904  -80.170  1.000 136.202 0 273  ARG F CA    1 ? 6  
ATOM   22794 C  C     . ARG F  2 274  ? 8.742   14.324  -79.952  1.000 134.909 0 273  ARG F C     1 ? 6  
ATOM   22795 O  O     . ARG F  2 274  ? 9.815   14.514  -79.379  1.000 134.625 0 273  ARG F O     1 ? 6  
ATOM   22796 C  CB    . ARG F  2 274  ? 8.783   12.359  -81.484  1.000 137.241 0 273  ARG F CB    1 ? 6  
ATOM   22797 C  CG    . ARG F  2 274  ? 8.546   10.881  -81.759  1.000 135.502 0 273  ARG F CG    1 ? 6  
ATOM   22798 C  CD    . ARG F  2 274  ? 9.071   9.865   -80.764  1.000 134.449 0 273  ARG F CD    1 ? 6  
ATOM   22799 N  NE    . ARG F  2 274  ? 8.209   9.783   -79.592  1.000 132.504 0 273  ARG F NE    1 ? 6  
ATOM   22800 C  CZ    . ARG F  2 274  ? 8.526   9.182   -78.447  1.000 132.096 0 273  ARG F CZ    1 ? 6  
ATOM   22801 N  NH1   . ARG F  2 274  ? 9.692   8.578   -78.307  1.000 135.516 0 273  ARG F NH1   1 ? 6  
ATOM   22802 N  NH2   . ARG F  2 274  ? 7.681   9.191   -77.430  1.000 130.278 0 273  ARG F NH2   1 ? 6  
ATOM   22803 N  N     . GLN F  2 275  ? 7.985   15.306  -80.460  1.000 133.057 0 274  GLN F N     1 ? 6  
ATOM   22804 C  CA    . GLN F  2 275  ? 8.355   16.702  -80.342  1.000 132.467 0 274  GLN F CA    1 ? 6  
ATOM   22805 C  C     . GLN F  2 275  ? 8.146   17.149  -78.902  1.000 130.365 0 274  GLN F C     1 ? 6  
ATOM   22806 O  O     . GLN F  2 275  ? 8.947   17.913  -78.378  1.000 130.983 0 274  GLN F O     1 ? 6  
ATOM   22807 C  CB    . GLN F  2 275  ? 7.527   17.569  -81.288  1.000 132.400 0 274  GLN F CB    1 ? 6  
ATOM   22808 C  CG    . GLN F  2 275  ? 8.143   17.748  -82.660  1.000 134.403 0 274  GLN F CG    1 ? 6  
ATOM   22809 C  CD    . GLN F  2 275  ? 7.357   18.776  -83.440  1.000 136.087 0 274  GLN F CD    1 ? 6  
ATOM   22810 O  OE1   . GLN F  2 275  ? 6.281   18.494  -83.965  1.000 137.405 0 274  GLN F OE1   1 ? 6  
ATOM   22811 N  NE2   . GLN F  2 275  ? 7.863   20.003  -83.487  1.000 136.880 0 274  GLN F NE2   1 ? 6  
ATOM   22812 N  N     . THR F  2 276  ? 7.061   16.656  -78.289  1.000 127.848 0 275  THR F N     1 ? 6  
ATOM   22813 C  CA    . THR F  2 276  ? 6.741   16.926  -76.901  1.000 123.461 0 275  THR F CA    1 ? 6  
ATOM   22814 C  C     . THR F  2 276  ? 7.869   16.388  -76.027  1.000 123.571 0 275  THR F C     1 ? 6  
ATOM   22815 O  O     . THR F  2 276  ? 8.345   17.084  -75.135  1.000 121.191 0 275  THR F O     1 ? 6  
ATOM   22816 C  CB    . THR F  2 276  ? 5.365   16.356  -76.522  1.000 120.709 0 275  THR F CB    1 ? 6  
ATOM   22817 O  OG1   . THR F  2 276  ? 4.390   17.063  -77.284  1.000 119.478 0 275  THR F OG1   1 ? 6  
ATOM   22818 C  CG2   . THR F  2 276  ? 5.012   16.501  -75.057  1.000 118.296 0 275  THR F CG2   1 ? 6  
ATOM   22819 N  N     . VAL F  2 277  ? 8.306   15.154  -76.306  1.000 124.749 0 276  VAL F N     1 ? 6  
ATOM   22820 C  CA    . VAL F  2 277  ? 9.387   14.566  -75.532  1.000 124.935 0 276  VAL F CA    1 ? 6  
ATOM   22821 C  C     . VAL F  2 277  ? 10.656  15.384  -75.756  1.000 127.470 0 276  VAL F C     1 ? 6  
ATOM   22822 O  O     . VAL F  2 277  ? 11.418  15.630  -74.816  1.000 127.340 0 276  VAL F O     1 ? 6  
ATOM   22823 C  CB    . VAL F  2 277  ? 9.590   13.075  -75.868  1.000 124.509 0 276  VAL F CB    1 ? 6  
ATOM   22824 C  CG1   . VAL F  2 277  ? 10.919  12.541  -75.357  1.000 123.914 0 276  VAL F CG1   1 ? 6  
ATOM   22825 C  CG2   . VAL F  2 277  ? 8.438   12.229  -75.349  1.000 123.204 0 276  VAL F CG2   1 ? 6  
ATOM   22826 N  N     . LEU F  2 278  ? 10.838  15.842  -77.002  1.000 130.603 0 277  LEU F N     1 ? 6  
ATOM   22827 C  CA    . LEU F  2 278  ? 12.117  16.394  -77.408  1.000 132.111 0 277  LEU F CA    1 ? 6  
ATOM   22828 C  C     . LEU F  2 278  ? 12.364  17.739  -76.728  1.000 131.785 0 277  LEU F C     1 ? 6  
ATOM   22829 O  O     . LEU F  2 278  ? 13.436  17.968  -76.179  1.000 131.880 0 277  LEU F O     1 ? 6  
ATOM   22830 C  CB    . LEU F  2 278  ? 12.174  16.508  -78.933  1.000 132.367 0 277  LEU F CB    1 ? 6  
ATOM   22831 C  CG    . LEU F  2 278  ? 13.494  17.057  -79.479  1.000 134.045 0 277  LEU F CG    1 ? 6  
ATOM   22832 C  CD1   . LEU F  2 278  ? 14.682  16.265  -78.947  1.000 134.211 0 277  LEU F CD1   1 ? 6  
ATOM   22833 C  CD2   . LEU F  2 278  ? 13.496  17.034  -81.001  1.000 137.458 0 277  LEU F CD2   1 ? 6  
ATOM   22834 N  N     . PHE F  2 279  ? 11.379  18.634  -76.777  1.000 131.533 0 278  PHE F N     1 ? 6  
ATOM   22835 C  CA    . PHE F  2 279  ? 11.595  19.949  -76.204  1.000 131.154 0 278  PHE F CA    1 ? 6  
ATOM   22836 C  C     . PHE F  2 279  ? 11.826  19.829  -74.699  1.000 128.155 0 278  PHE F C     1 ? 6  
ATOM   22837 O  O     . PHE F  2 279  ? 12.629  20.579  -74.147  1.000 127.670 0 278  PHE F O     1 ? 6  
ATOM   22838 C  CB    . PHE F  2 279  ? 10.476  20.924  -76.574  1.000 132.604 0 278  PHE F CB    1 ? 6  
ATOM   22839 C  CG    . PHE F  2 279  ? 9.230   20.828  -75.736  1.000 132.509 0 278  PHE F CG    1 ? 6  
ATOM   22840 C  CD1   . PHE F  2 279  ? 8.189   20.031  -76.179  1.000 132.205 0 278  PHE F CD1   1 ? 6  
ATOM   22841 C  CD2   . PHE F  2 279  ? 9.039   21.597  -74.597  1.000 130.814 0 278  PHE F CD2   1 ? 6  
ATOM   22842 C  CE1   . PHE F  2 279  ? 7.003   19.938  -75.462  1.000 130.192 0 278  PHE F CE1   1 ? 6  
ATOM   22843 C  CE2   . PHE F  2 279  ? 7.869   21.477  -73.861  1.000 128.559 0 278  PHE F CE2   1 ? 6  
ATOM   22844 C  CZ    . PHE F  2 279  ? 6.846   20.652  -74.290  1.000 128.636 0 278  PHE F CZ    1 ? 6  
ATOM   22845 N  N     . PHE F  2 280  ? 11.139  18.872  -74.059  1.000 124.744 0 279  PHE F N     1 ? 6  
ATOM   22846 C  CA    . PHE F  2 280  ? 11.298  18.635  -72.631  1.000 122.587 0 279  PHE F CA    1 ? 6  
ATOM   22847 C  C     . PHE F  2 280  ? 12.713  18.135  -72.354  1.000 124.151 0 279  PHE F C     1 ? 6  
ATOM   22848 O  O     . PHE F  2 280  ? 13.377  18.625  -71.439  1.000 121.385 0 279  PHE F O     1 ? 6  
ATOM   22849 C  CB    . PHE F  2 280  ? 10.228  17.674  -72.102  1.000 120.830 0 279  PHE F CB    1 ? 6  
ATOM   22850 C  CG    . PHE F  2 280  ? 10.286  17.404  -70.618  1.000 118.704 0 279  PHE F CG    1 ? 6  
ATOM   22851 C  CD1   . PHE F  2 280  ? 9.839   18.339  -69.690  1.000 116.296 0 279  PHE F CD1   1 ? 6  
ATOM   22852 C  CD2   . PHE F  2 280  ? 10.805  16.204  -70.150  1.000 118.634 0 279  PHE F CD2   1 ? 6  
ATOM   22853 C  CE1   . PHE F  2 280  ? 9.908   18.073  -68.328  1.000 115.032 0 279  PHE F CE1   1 ? 6  
ATOM   22854 C  CE2   . PHE F  2 280  ? 10.885  15.947  -68.791  1.000 118.542 0 279  PHE F CE2   1 ? 6  
ATOM   22855 C  CZ    . PHE F  2 280  ? 10.436  16.880  -67.884  1.000 117.330 0 279  PHE F CZ    1 ? 6  
ATOM   22856 N  N     . GLN F  2 281  ? 13.175  17.179  -73.171  1.000 128.946 0 280  GLN F N     1 ? 6  
ATOM   22857 C  CA    . GLN F  2 281  ? 14.528  16.659  -73.042  1.000 130.073 0 280  GLN F CA    1 ? 6  
ATOM   22858 C  C     . GLN F  2 281  ? 15.557  17.767  -73.251  1.000 131.144 0 280  GLN F C     1 ? 6  
ATOM   22859 O  O     . GLN F  2 281  ? 16.601  17.772  -72.599  1.000 131.617 0 280  GLN F O     1 ? 6  
ATOM   22860 C  CB    . GLN F  2 281  ? 14.789  15.527  -74.033  1.000 130.323 0 280  GLN F CB    1 ? 6  
ATOM   22861 C  CG    . GLN F  2 281  ? 16.129  14.848  -73.798  1.000 131.678 0 280  GLN F CG    1 ? 6  
ATOM   22862 C  CD    . GLN F  2 281  ? 16.167  13.497  -74.452  1.000 133.080 0 280  GLN F CD    1 ? 6  
ATOM   22863 O  OE1   . GLN F  2 281  ? 16.181  13.394  -75.675  1.000 135.522 0 280  GLN F OE1   1 ? 6  
ATOM   22864 N  NE2   . GLN F  2 281  ? 16.185  12.455  -73.635  1.000 131.142 0 280  GLN F NE2   1 ? 6  
ATOM   22865 N  N     . ASN F  2 282  ? 15.262  18.685  -74.176  1.000 130.208 0 281  ASN F N     1 ? 6  
ATOM   22866 C  CA    . ASN F  2 282  ? 16.168  19.781  -74.468  1.000 129.997 0 281  ASN F CA    1 ? 6  
ATOM   22867 C  C     . ASN F  2 282  ? 16.228  20.717  -73.266  1.000 126.188 0 281  ASN F C     1 ? 6  
ATOM   22868 O  O     . ASN F  2 282  ? 17.316  21.094  -72.833  1.000 124.814 0 281  ASN F O     1 ? 6  
ATOM   22869 C  CB    . ASN F  2 282  ? 15.772  20.528  -75.746  1.000 132.619 0 281  ASN F CB    1 ? 6  
ATOM   22870 C  CG    . ASN F  2 282  ? 16.066  19.737  -77.001  1.000 135.102 0 281  ASN F CG    1 ? 6  
ATOM   22871 O  OD1   . ASN F  2 282  ? 16.941  18.870  -77.003  1.000 135.917 0 281  ASN F OD1   1 ? 6  
ATOM   22872 N  ND2   . ASN F  2 282  ? 15.350  20.031  -78.074  1.000 135.940 0 281  ASN F ND2   1 ? 6  
ATOM   22873 N  N     . THR F  2 283  ? 15.046  21.066  -72.740  1.000 124.652 0 282  THR F N     1 ? 6  
ATOM   22874 C  CA    . THR F  2 283  ? 14.946  21.984  -71.618  1.000 123.783 0 282  THR F CA    1 ? 6  
ATOM   22875 C  C     . THR F  2 283  ? 15.688  21.420  -70.407  1.000 125.977 0 282  THR F C     1 ? 6  
ATOM   22876 O  O     . THR F  2 283  ? 16.444  22.149  -69.761  1.000 126.393 0 282  THR F O     1 ? 6  
ATOM   22877 C  CB    . THR F  2 283  ? 13.492  22.299  -71.249  1.000 118.407 0 282  THR F CB    1 ? 6  
ATOM   22878 O  OG1   . THR F  2 283  ? 12.748  22.556  -72.444  1.000 116.538 0 282  THR F OG1   1 ? 6  
ATOM   22879 C  CG2   . THR F  2 283  ? 13.390  23.473  -70.301  1.000 116.128 0 282  THR F CG2   1 ? 6  
ATOM   22880 N  N     . LEU F  2 284  ? 15.486  20.125  -70.130  1.000 127.077 0 283  LEU F N     1 ? 6  
ATOM   22881 C  CA    . LEU F  2 284  ? 16.091  19.529  -68.951  1.000 126.568 0 283  LEU F CA    1 ? 6  
ATOM   22882 C  C     . LEU F  2 284  ? 17.609  19.460  -69.112  1.000 127.623 0 283  LEU F C     1 ? 6  
ATOM   22883 O  O     . LEU F  2 284  ? 18.347  19.878  -68.221  1.000 126.888 0 283  LEU F O     1 ? 6  
ATOM   22884 C  CB    . LEU F  2 284  ? 15.445  18.168  -68.663  1.000 126.950 0 283  LEU F CB    1 ? 6  
ATOM   22885 C  CG    . LEU F  2 284  ? 14.322  18.162  -67.617  1.000 123.315 0 283  LEU F CG    1 ? 6  
ATOM   22886 C  CD1   . LEU F  2 284  ? 14.840  18.471  -66.212  1.000 119.904 0 283  LEU F CD1   1 ? 6  
ATOM   22887 C  CD2   . LEU F  2 284  ? 13.216  19.134  -67.974  1.000 121.598 0 283  LEU F CD2   1 ? 6  
ATOM   22888 N  N     . GLN F  2 285  ? 18.057  18.971  -70.272  1.000 128.747 0 284  GLN F N     1 ? 6  
ATOM   22889 C  CA    . GLN F  2 285  ? 19.469  18.836  -70.574  1.000 130.095 0 284  GLN F CA    1 ? 6  
ATOM   22890 C  C     . GLN F  2 285  ? 20.138  20.210  -70.523  1.000 129.070 0 284  GLN F C     1 ? 6  
ATOM   22891 O  O     . GLN F  2 285  ? 21.275  20.354  -70.051  1.000 130.303 0 284  GLN F O     1 ? 6  
ATOM   22892 C  CB    . GLN F  2 285  ? 19.639  18.099  -71.910  1.000 134.871 0 284  GLN F CB    1 ? 6  
ATOM   22893 C  CG    . GLN F  2 285  ? 21.089  17.905  -72.328  1.000 140.574 0 284  GLN F CG    1 ? 6  
ATOM   22894 C  CD    . GLN F  2 285  ? 21.793  16.970  -71.377  1.000 142.341 0 284  GLN F CD    1 ? 6  
ATOM   22895 O  OE1   . GLN F  2 285  ? 22.620  17.379  -70.565  1.000 145.454 0 284  GLN F OE1   1 ? 6  
ATOM   22896 N  NE2   . GLN F  2 285  ? 21.444  15.695  -71.456  1.000 141.821 0 284  GLN F NE2   1 ? 6  
ATOM   22897 N  N     . GLN F  2 286  ? 19.412  21.237  -70.986  1.000 127.057 0 285  GLN F N     1 ? 6  
ATOM   22898 C  CA    . GLN F  2 286  ? 19.980  22.574  -71.025  1.000 126.721 0 285  GLN F CA    1 ? 6  
ATOM   22899 C  C     . GLN F  2 286  ? 20.116  23.124  -69.611  1.000 124.825 0 285  GLN F C     1 ? 6  
ATOM   22900 O  O     . GLN F  2 286  ? 21.088  23.822  -69.315  1.000 125.972 0 285  GLN F O     1 ? 6  
ATOM   22901 C  CB    . GLN F  2 286  ? 19.166  23.525  -71.899  1.000 125.814 0 285  GLN F CB    1 ? 6  
ATOM   22902 C  CG    . GLN F  2 286  ? 19.934  24.791  -72.258  1.000 127.324 0 285  GLN F CG    1 ? 6  
ATOM   22903 C  CD    . GLN F  2 286  ? 21.306  24.462  -72.794  1.000 130.410 0 285  GLN F CD    1 ? 6  
ATOM   22904 O  OE1   . GLN F  2 286  ? 22.323  24.662  -72.133  1.000 131.589 0 285  GLN F OE1   1 ? 6  
ATOM   22905 N  NE2   . GLN F  2 286  ? 21.345  23.947  -74.008  1.000 133.800 0 285  GLN F NE2   1 ? 6  
ATOM   22906 N  N     . ILE F  2 287  ? 19.139  22.818  -68.756  1.000 120.999 0 286  ILE F N     1 ? 6  
ATOM   22907 C  CA    . ILE F  2 287  ? 19.216  23.219  -67.363  1.000 118.383 0 286  ILE F CA    1 ? 6  
ATOM   22908 C  C     . ILE F  2 287  ? 20.385  22.490  -66.709  1.000 119.242 0 286  ILE F C     1 ? 6  
ATOM   22909 O  O     . ILE F  2 287  ? 21.162  23.114  -65.987  1.000 118.959 0 286  ILE F O     1 ? 6  
ATOM   22910 C  CB    . ILE F  2 287  ? 17.868  23.008  -66.648  1.000 115.217 0 286  ILE F CB    1 ? 6  
ATOM   22911 C  CG1   . ILE F  2 287  ? 16.842  24.036  -67.126  1.000 113.999 0 286  ILE F CG1   1 ? 6  
ATOM   22912 C  CG2   . ILE F  2 287  ? 18.016  23.036  -65.134  1.000 113.246 0 286  ILE F CG2   1 ? 6  
ATOM   22913 C  CD1   . ILE F  2 287  ? 15.420  23.644  -66.831  1.000 111.782 0 286  ILE F CD1   1 ? 6  
ATOM   22914 N  N     . ALA F  2 288  ? 20.528  21.191  -67.017  1.000 120.238 0 287  ALA F N     1 ? 6  
ATOM   22915 C  CA    . ALA F  2 288  ? 21.613  20.384  -66.477  1.000 121.213 0 287  ALA F CA    1 ? 6  
ATOM   22916 C  C     . ALA F  2 288  ? 22.974  20.969  -66.858  1.000 123.312 0 287  ALA F C     1 ? 6  
ATOM   22917 O  O     . ALA F  2 288  ? 23.854  21.082  -65.998  1.000 122.403 0 287  ALA F O     1 ? 6  
ATOM   22918 C  CB    . ALA F  2 288  ? 21.473  18.942  -66.915  1.000 120.505 0 287  ALA F CB    1 ? 6  
ATOM   22919 N  N     . THR F  2 289  ? 23.119  21.345  -68.142  1.000 125.578 0 288  THR F N     1 ? 6  
ATOM   22920 C  CA    . THR F  2 289  ? 24.384  21.821  -68.681  1.000 127.056 0 288  THR F CA    1 ? 6  
ATOM   22921 C  C     . THR F  2 289  ? 24.686  23.247  -68.218  1.000 126.592 0 288  THR F C     1 ? 6  
ATOM   22922 O  O     . THR F  2 289  ? 25.836  23.554  -67.928  1.000 127.316 0 288  THR F O     1 ? 6  
ATOM   22923 C  CB    . THR F  2 289  ? 24.469  21.667  -70.207  1.000 127.930 0 288  THR F CB    1 ? 6  
ATOM   22924 O  OG1   . THR F  2 289  ? 23.341  22.239  -70.859  1.000 127.447 0 288  THR F OG1   1 ? 6  
ATOM   22925 C  CG2   . THR F  2 289  ? 24.593  20.224  -70.649  1.000 127.802 0 288  THR F CG2   1 ? 6  
ATOM   22926 N  N     . SER F  2 290  ? 23.664  24.111  -68.152  1.000 123.954 0 289  SER F N     1 ? 6  
ATOM   22927 C  CA    . SER F  2 290  ? 23.893  25.546  -68.047  1.000 122.374 0 289  SER F CA    1 ? 6  
ATOM   22928 C  C     . SER F  2 290  ? 23.559  26.091  -66.659  1.000 120.106 0 289  SER F C     1 ? 6  
ATOM   22929 O  O     . SER F  2 290  ? 24.149  27.079  -66.228  1.000 119.890 0 289  SER F O     1 ? 6  
ATOM   22930 C  CB    . SER F  2 290  ? 23.117  26.299  -69.097  1.000 121.592 0 289  SER F CB    1 ? 6  
ATOM   22931 O  OG    . SER F  2 290  ? 23.513  25.917  -70.400  1.000 125.198 0 289  SER F OG    1 ? 6  
ATOM   22932 N  N     . VAL F  2 291  ? 22.551  25.496  -66.011  1.000 118.713 0 290  VAL F N     1 ? 6  
ATOM   22933 C  CA    . VAL F  2 291  ? 21.929  26.131  -64.859  1.000 117.574 0 290  VAL F CA    1 ? 6  
ATOM   22934 C  C     . VAL F  2 291  ? 22.373  25.417  -63.583  1.000 118.848 0 290  VAL F C     1 ? 6  
ATOM   22935 O  O     . VAL F  2 291  ? 23.136  25.962  -62.799  1.000 118.776 0 290  VAL F O     1 ? 6  
ATOM   22936 C  CB    . VAL F  2 291  ? 20.394  26.208  -64.987  1.000 114.829 0 290  VAL F CB    1 ? 6  
ATOM   22937 C  CG1   . VAL F  2 291  ? 19.794  26.996  -63.832  1.000 112.966 0 290  VAL F CG1   1 ? 6  
ATOM   22938 C  CG2   . VAL F  2 291  ? 19.971  26.839  -66.300  1.000 114.777 0 290  VAL F CG2   1 ? 6  
ATOM   22939 N  N     . MET F  2 292  ? 21.915  24.175  -63.396  1.000 121.016 0 291  MET F N     1 ? 6  
ATOM   22940 C  CA    . MET F  2 292  ? 22.303  23.400  -62.225  1.000 121.809 0 291  MET F CA    1 ? 6  
ATOM   22941 C  C     . MET F  2 292  ? 22.130  21.920  -62.509  1.000 122.809 0 291  MET F C     1 ? 6  
ATOM   22942 O  O     . MET F  2 292  ? 21.215  21.577  -63.244  1.000 123.668 0 291  MET F O     1 ? 6  
ATOM   22943 C  CB    . MET F  2 292  ? 21.447  23.786  -61.021  1.000 120.571 0 291  MET F CB    1 ? 6  
ATOM   22944 C  CG    . MET F  2 292  ? 20.354  22.784  -60.686  1.000 122.574 0 291  MET F CG    1 ? 6  
ATOM   22945 S  SD    . MET F  2 292  ? 18.707  23.435  -61.016  1.000 126.173 0 291  MET F SD    1 ? 6  
ATOM   22946 C  CE    . MET F  2 292  ? 19.036  25.190  -60.898  1.000 121.447 0 291  MET F CE    1 ? 6  
ATOM   22947 N  N     . PRO F  2 293  ? 22.990  21.019  -61.979  1.000 123.275 0 292  PRO F N     1 ? 6  
ATOM   22948 C  CA    . PRO F  2 293  ? 22.738  19.582  -62.103  1.000 123.906 0 292  PRO F CA    1 ? 6  
ATOM   22949 C  C     . PRO F  2 293  ? 21.678  19.069  -61.122  1.000 122.495 0 292  PRO F C     1 ? 6  
ATOM   22950 O  O     . PRO F  2 293  ? 21.231  19.792  -60.224  1.000 118.854 0 292  PRO F O     1 ? 6  
ATOM   22951 C  CB    . PRO F  2 293  ? 24.111  18.932  -61.862  1.000 123.190 0 292  PRO F CB    1 ? 6  
ATOM   22952 C  CG    . PRO F  2 293  ? 24.847  19.927  -60.985  1.000 121.504 0 292  PRO F CG    1 ? 6  
ATOM   22953 C  CD    . PRO F  2 293  ? 24.303  21.298  -61.375  1.000 122.023 0 292  PRO F CD    1 ? 6  
ATOM   22954 N  N     . VAL F  2 294  ? 21.277  17.807  -61.318  1.000 123.047 0 293  VAL F N     1 ? 6  
ATOM   22955 C  CA    . VAL F  2 294  ? 20.319  17.130  -60.457  1.000 119.971 0 293  VAL F CA    1 ? 6  
ATOM   22956 C  C     . VAL F  2 294  ? 20.907  16.992  -59.054  1.000 121.535 0 293  VAL F C     1 ? 6  
ATOM   22957 O  O     . VAL F  2 294  ? 20.165  16.773  -58.096  1.000 122.703 0 293  VAL F O     1 ? 6  
ATOM   22958 C  CB    . VAL F  2 294  ? 19.933  15.743  -61.009  1.000 119.263 0 293  VAL F CB    1 ? 6  
ATOM   22959 C  CG1   . VAL F  2 294  ? 19.113  15.842  -62.283  1.000 118.828 0 293  VAL F CG1   1 ? 6  
ATOM   22960 C  CG2   . VAL F  2 294  ? 21.138  14.829  -61.208  1.000 121.454 0 293  VAL F CG2   1 ? 6  
ATOM   22961 N  N     . THR F  2 295  ? 22.241  17.089  -58.956  1.000 123.996 0 294  THR F N     1 ? 6  
ATOM   22962 C  CA    . THR F  2 295  ? 22.951  16.870  -57.704  1.000 123.772 0 294  THR F CA    1 ? 6  
ATOM   22963 C  C     . THR F  2 295  ? 23.017  18.170  -56.902  1.000 123.969 0 294  THR F C     1 ? 6  
ATOM   22964 O  O     . THR F  2 295  ? 23.379  18.149  -55.727  1.000 124.616 0 294  THR F O     1 ? 6  
ATOM   22965 C  CB    . THR F  2 295  ? 24.336  16.250  -57.944  1.000 124.148 0 294  THR F CB    1 ? 6  
ATOM   22966 O  OG1   . THR F  2 295  ? 25.135  17.225  -58.615  1.000 124.694 0 294  THR F OG1   1 ? 6  
ATOM   22967 C  CG2   . THR F  2 295  ? 24.291  14.968  -58.749  1.000 123.404 0 294  THR F CG2   1 ? 6  
ATOM   22968 N  N     . ALA F  2 296  ? 22.649  19.289  -57.540  1.000 123.845 0 295  ALA F N     1 ? 6  
ATOM   22969 C  CA    . ALA F  2 296  ? 22.669  20.599  -56.908  1.000 121.431 0 295  ALA F CA    1 ? 6  
ATOM   22970 C  C     . ALA F  2 296  ? 21.745  20.615  -55.690  1.000 117.991 0 295  ALA F C     1 ? 6  
ATOM   22971 O  O     . ALA F  2 296  ? 20.613  20.127  -55.739  1.000 115.091 0 295  ALA F O     1 ? 6  
ATOM   22972 C  CB    . ALA F  2 296  ? 22.304  21.673  -57.906  1.000 120.762 0 295  ALA F CB    1 ? 6  
ATOM   22973 N  N     . ASP F  2 297  ? 22.264  21.200  -54.604  1.000 116.796 0 296  ASP F N     1 ? 6  
ATOM   22974 C  CA    . ASP F  2 297  ? 21.508  21.395  -53.382  1.000 114.167 0 296  ASP F CA    1 ? 6  
ATOM   22975 C  C     . ASP F  2 297  ? 20.641  22.640  -53.536  1.000 114.338 0 296  ASP F C     1 ? 6  
ATOM   22976 O  O     . ASP F  2 297  ? 21.073  23.768  -53.245  1.000 117.232 0 296  ASP F O     1 ? 6  
ATOM   22977 C  CB    . ASP F  2 297  ? 22.432  21.509  -52.169  1.000 113.386 0 296  ASP F CB    1 ? 6  
ATOM   22978 C  CG    . ASP F  2 297  ? 21.702  21.447  -50.839  1.000 112.949 0 296  ASP F CG    1 ? 6  
ATOM   22979 O  OD1   . ASP F  2 297  ? 20.463  21.292  -50.846  1.000 111.629 0 296  ASP F OD1   1 ? 6  
ATOM   22980 O  OD2   . ASP F  2 297  ? 22.381  21.541  -49.804  1.000 115.745 0 296  ASP F OD2   1 ? 6  
ATOM   22981 N  N     . LEU F  2 298  ? 19.395  22.411  -53.961  1.000 113.101 0 297  LEU F N     1 ? 6  
ATOM   22982 C  CA    . LEU F  2 298  ? 18.485  23.498  -54.273  1.000 112.784 0 297  LEU F CA    1 ? 6  
ATOM   22983 C  C     . LEU F  2 298  ? 17.998  24.188  -52.996  1.000 112.017 0 297  LEU F C     1 ? 6  
ATOM   22984 O  O     . LEU F  2 298  ? 17.608  25.354  -53.026  1.000 112.886 0 297  LEU F O     1 ? 6  
ATOM   22985 C  CB    . LEU F  2 298  ? 17.324  22.932  -55.096  1.000 112.298 0 297  LEU F CB    1 ? 6  
ATOM   22986 C  CG    . LEU F  2 298  ? 17.698  22.362  -56.467  1.000 116.729 0 297  LEU F CG    1 ? 6  
ATOM   22987 C  CD1   . LEU F  2 298  ? 16.431  22.204  -57.304  1.000 117.049 0 297  LEU F CD1   1 ? 6  
ATOM   22988 C  CD2   . LEU F  2 298  ? 18.713  23.235  -57.203  1.000 117.812 0 297  LEU F CD2   1 ? 6  
ATOM   22989 N  N     . LYS F  2 299  ? 18.028  23.450  -51.878  1.000 111.487 0 298  LYS F N     1 ? 6  
ATOM   22990 C  CA    . LYS F  2 299  ? 17.610  23.986  -50.595  1.000 108.987 0 298  LYS F CA    1 ? 6  
ATOM   22991 C  C     . LYS F  2 299  ? 18.524  25.146  -50.218  1.000 109.720 0 298  LYS F C     1 ? 6  
ATOM   22992 O  O     . LYS F  2 299  ? 18.048  26.257  -50.003  1.000 106.897 0 298  LYS F O     1 ? 6  
ATOM   22993 C  CB    . LYS F  2 299  ? 17.580  22.858  -49.561  1.000 107.897 0 298  LYS F CB    1 ? 6  
ATOM   22994 C  CG    . LYS F  2 299  ? 17.087  23.203  -48.167  1.000 106.447 0 298  LYS F CG    1 ? 6  
ATOM   22995 C  CD    . LYS F  2 299  ? 17.315  22.008  -47.254  1.000 106.174 0 298  LYS F CD    1 ? 6  
ATOM   22996 C  CE    . LYS F  2 299  ? 16.654  22.107  -45.897  1.000 106.461 0 298  LYS F CE    1 ? 6  
ATOM   22997 N  NZ    . LYS F  2 299  ? 17.448  22.937  -44.963  1.000 111.238 0 298  LYS F NZ    1 ? 6  
ATOM   22998 N  N     . ALA F  2 300  ? 19.834  24.881  -50.164  1.000 111.078 0 299  ALA F N     1 ? 6  
ATOM   22999 C  CA    . ALA F  2 300  ? 20.812  25.904  -49.835  1.000 111.948 0 299  ALA F CA    1 ? 6  
ATOM   23000 C  C     . ALA F  2 300  ? 20.722  27.062  -50.827  1.000 114.979 0 299  ALA F C     1 ? 6  
ATOM   23001 O  O     . ALA F  2 300  ? 20.785  28.234  -50.415  1.000 117.395 0 299  ALA F O     1 ? 6  
ATOM   23002 C  CB    . ALA F  2 300  ? 22.196  25.308  -49.811  1.000 112.379 0 299  ALA F CB    1 ? 6  
ATOM   23003 N  N     . THR F  2 301  ? 20.573  26.732  -52.123  1.000 116.457 0 300  THR F N     1 ? 6  
ATOM   23004 C  CA    . THR F  2 301  ? 20.575  27.771  -53.140  1.000 115.092 0 300  THR F CA    1 ? 6  
ATOM   23005 C  C     . THR F  2 301  ? 19.380  28.698  -52.927  1.000 114.398 0 300  THR F C     1 ? 6  
ATOM   23006 O  O     . THR F  2 301  ? 19.539  29.917  -52.896  1.000 116.850 0 300  THR F O     1 ? 6  
ATOM   23007 C  CB    . THR F  2 301  ? 20.642  27.230  -54.572  1.000 113.835 0 300  THR F CB    1 ? 6  
ATOM   23008 O  OG1   . THR F  2 301  ? 19.444  26.509  -54.848  1.000 111.911 0 300  THR F OG1   1 ? 6  
ATOM   23009 C  CG2   . THR F  2 301  ? 21.913  26.468  -54.894  1.000 111.868 0 300  THR F CG2   1 ? 6  
ATOM   23010 N  N     . TYR F  2 302  ? 18.198  28.102  -52.741  1.000 111.638 0 301  TYR F N     1 ? 6  
ATOM   23011 C  CA    . TYR F  2 302  ? 16.979  28.872  -52.571  1.000 108.366 0 301  TYR F CA    1 ? 6  
ATOM   23012 C  C     . TYR F  2 302  ? 17.089  29.752  -51.329  1.000 108.174 0 301  TYR F C     1 ? 6  
ATOM   23013 O  O     . TYR F  2 302  ? 16.660  30.904  -51.345  1.000 107.259 0 301  TYR F O     1 ? 6  
ATOM   23014 C  CB    . TYR F  2 302  ? 15.769  27.941  -52.503  1.000 105.441 0 301  TYR F CB    1 ? 6  
ATOM   23015 C  CG    . TYR F  2 302  ? 14.443  28.613  -52.737  1.000 104.184 0 301  TYR F CG    1 ? 6  
ATOM   23016 C  CD1   . TYR F  2 302  ? 13.803  29.332  -51.739  1.000 101.934 0 301  TYR F CD1   1 ? 6  
ATOM   23017 C  CD2   . TYR F  2 302  ? 13.819  28.521  -53.972  1.000 104.318 0 301  TYR F CD2   1 ? 6  
ATOM   23018 C  CE1   . TYR F  2 302  ? 12.577  29.932  -51.969  1.000 100.936 0 301  TYR F CE1   1 ? 6  
ATOM   23019 C  CE2   . TYR F  2 302  ? 12.595  29.118  -54.219  1.000 102.430 0 301  TYR F CE2   1 ? 6  
ATOM   23020 C  CZ    . TYR F  2 302  ? 11.964  29.816  -53.205  1.000 101.273 0 301  TYR F CZ    1 ? 6  
ATOM   23021 O  OH    . TYR F  2 302  ? 10.755  30.424  -53.410  1.000 101.917 0 301  TYR F OH    1 ? 6  
ATOM   23022 N  N     . ALA F  2 303  ? 17.687  29.201  -50.267  1.000 108.690 0 302  ALA F N     1 ? 6  
ATOM   23023 C  CA    . ALA F  2 303  ? 17.831  29.933  -49.019  1.000 108.588 0 302  ALA F CA    1 ? 6  
ATOM   23024 C  C     . ALA F  2 303  ? 18.651  31.208  -49.232  1.000 110.384 0 302  ALA F C     1 ? 6  
ATOM   23025 O  O     . ALA F  2 303  ? 18.286  32.260  -48.713  1.000 108.093 0 302  ALA F O     1 ? 6  
ATOM   23026 C  CB    . ALA F  2 303  ? 18.386  29.037  -47.936  1.000 107.941 0 302  ALA F CB    1 ? 6  
ATOM   23027 N  N     . ASN F  2 304  ? 19.695  31.130  -50.061  1.000 114.082 0 303  ASN F N     1 ? 6  
ATOM   23028 C  CA    . ASN F  2 304  ? 20.594  32.261  -50.229  1.000 116.902 0 303  ASN F CA    1 ? 6  
ATOM   23029 C  C     . ASN F  2 304  ? 20.264  33.040  -51.500  1.000 117.109 0 303  ASN F C     1 ? 6  
ATOM   23030 O  O     . ASN F  2 304  ? 20.831  34.087  -51.739  1.000 115.090 0 303  ASN F O     1 ? 6  
ATOM   23031 C  CB    . ASN F  2 304  ? 22.084  31.901  -50.183  1.000 120.795 0 303  ASN F CB    1 ? 6  
ATOM   23032 C  CG    . ASN F  2 304  ? 22.454  30.623  -49.453  1.000 122.263 0 303  ASN F CG    1 ? 6  
ATOM   23033 O  OD1   . ASN F  2 304  ? 22.085  30.398  -48.299  1.000 121.606 0 303  ASN F OD1   1 ? 6  
ATOM   23034 N  ND2   . ASN F  2 304  ? 23.179  29.765  -50.148  1.000 123.009 0 303  ASN F ND2   1 ? 6  
ATOM   23035 N  N     . ALA F  2 305  ? 19.314  32.534  -52.282  1.000 119.889 0 304  ALA F N     1 ? 6  
ATOM   23036 C  CA    . ALA F  2 305  ? 18.834  33.186  -53.488  1.000 126.460 0 304  ALA F CA    1 ? 6  
ATOM   23037 C  C     . ALA F  2 305  ? 17.756  34.190  -53.096  1.000 131.764 0 304  ALA F C     1 ? 6  
ATOM   23038 O  O     . ALA F  2 305  ? 17.311  34.212  -51.945  1.000 135.533 0 304  ALA F O     1 ? 6  
ATOM   23039 C  CB    . ALA F  2 305  ? 18.247  32.127  -54.391  1.000 125.385 0 304  ALA F CB    1 ? 6  
ATOM   23040 N  N     . ASN F  2 306  ? 17.338  35.007  -54.068  1.000 138.956 0 305  ASN F N     1 ? 6  
ATOM   23041 C  CA    . ASN F  2 306  ? 16.308  36.011  -53.857  1.000 141.658 0 305  ASN F CA    1 ? 6  
ATOM   23042 C  C     . ASN F  2 306  ? 15.731  36.390  -55.207  1.000 141.178 0 305  ASN F C     1 ? 6  
ATOM   23043 O  O     . ASN F  2 306  ? 16.423  36.302  -56.219  1.000 138.450 0 305  ASN F O     1 ? 6  
ATOM   23044 C  CB    . ASN F  2 306  ? 16.847  37.225  -53.097  1.000 148.121 0 305  ASN F CB    1 ? 6  
ATOM   23045 C  CG    . ASN F  2 306  ? 18.343  37.333  -53.273  1.000 153.218 0 305  ASN F CG    1 ? 6  
ATOM   23046 O  OD1   . ASN F  2 306  ? 18.817  37.627  -54.366  1.000 153.457 0 305  ASN F OD1   1 ? 6  
ATOM   23047 N  ND2   . ASN F  2 306  ? 19.092  37.027  -52.225  1.000 156.351 0 305  ASN F ND2   1 ? 6  
ATOM   23048 N  N     . GLY F  2 307  ? 14.449  36.779  -55.203  1.000 140.512 0 306  GLY F N     1 ? 6  
ATOM   23049 C  CA    . GLY F  2 307  ? 13.790  37.254  -56.406  1.000 141.604 0 306  GLY F CA    1 ? 6  
ATOM   23050 C  C     . GLY F  2 307  ? 13.755  36.196  -57.504  1.000 142.161 0 306  GLY F C     1 ? 6  
ATOM   23051 O  O     . GLY F  2 307  ? 13.246  35.101  -57.295  1.000 141.832 0 306  GLY F O     1 ? 6  
ATOM   23052 N  N     . ASN F  2 308  ? 14.348  36.556  -58.644  1.000 142.504 0 307  ASN F N     1 ? 6  
ATOM   23053 C  CA    . ASN F  2 308  ? 14.359  35.727  -59.832  1.000 139.357 0 307  ASN F CA    1 ? 6  
ATOM   23054 C  C     . ASN F  2 308  ? 15.057  34.411  -59.529  1.000 136.536 0 307  ASN F C     1 ? 6  
ATOM   23055 O  O     . ASN F  2 308  ? 14.518  33.362  -59.835  1.000 138.465 0 307  ASN F O     1 ? 6  
ATOM   23056 C  CB    . ASN F  2 308  ? 14.989  36.484  -61.001  1.000 142.396 0 307  ASN F CB    1 ? 6  
ATOM   23057 C  CG    . ASN F  2 308  ? 14.235  37.763  -61.276  1.000 143.700 0 307  ASN F CG    1 ? 6  
ATOM   23058 O  OD1   . ASN F  2 308  ? 13.231  37.747  -61.982  1.000 146.882 0 307  ASN F OD1   1 ? 6  
ATOM   23059 N  ND2   . ASN F  2 308  ? 14.707  38.866  -60.720  1.000 143.101 0 307  ASN F ND2   1 ? 6  
ATOM   23060 N  N     . ASP F  2 309  ? 16.205  34.455  -58.857  1.000 132.245 0 308  ASP F N     1 ? 6  
ATOM   23061 C  CA    . ASP F  2 309  ? 16.907  33.252  -58.464  1.000 130.003 0 308  ASP F CA    1 ? 6  
ATOM   23062 C  C     . ASP F  2 309  ? 15.967  32.229  -57.814  1.000 124.376 0 308  ASP F C     1 ? 6  
ATOM   23063 O  O     . ASP F  2 309  ? 16.129  31.040  -58.019  1.000 124.800 0 308  ASP F O     1 ? 6  
ATOM   23064 C  CB    . ASP F  2 309  ? 18.116  33.603  -57.602  1.000 134.293 0 308  ASP F CB    1 ? 6  
ATOM   23065 C  CG    . ASP F  2 309  ? 19.230  32.573  -57.653  1.000 139.609 0 308  ASP F CG    1 ? 6  
ATOM   23066 O  OD1   . ASP F  2 309  ? 19.086  31.555  -58.367  1.000 140.584 0 308  ASP F OD1   1 ? 6  
ATOM   23067 O  OD2   . ASP F  2 309  ? 20.239  32.804  -56.981  1.000 141.382 0 308  ASP F OD2   1 ? 6  
ATOM   23068 N  N     . GLN F  2 310  ? 15.009  32.692  -57.008  1.000 116.280 0 309  GLN F N     1 ? 6  
ATOM   23069 C  CA    . GLN F  2 310  ? 14.017  31.827  -56.377  1.000 109.194 0 309  GLN F CA    1 ? 6  
ATOM   23070 C  C     . GLN F  2 310  ? 12.821  31.620  -57.299  1.000 107.883 0 309  GLN F C     1 ? 6  
ATOM   23071 O  O     . GLN F  2 310  ? 12.330  30.516  -57.427  1.000 109.421 0 309  GLN F O     1 ? 6  
ATOM   23072 C  CB    . GLN F  2 310  ? 13.456  32.492  -55.117  1.000 105.920 0 309  GLN F CB    1 ? 6  
ATOM   23073 C  CG    . GLN F  2 310  ? 14.351  32.315  -53.910  1.000 106.348 0 309  GLN F CG    1 ? 6  
ATOM   23074 C  CD    . GLN F  2 310  ? 13.979  33.187  -52.737  1.000 105.431 0 309  GLN F CD    1 ? 6  
ATOM   23075 O  OE1   . GLN F  2 310  ? 13.156  34.100  -52.836  1.000 104.486 0 309  GLN F OE1   1 ? 6  
ATOM   23076 N  NE2   . GLN F  2 310  ? 14.572  32.864  -51.597  1.000 105.026 0 309  GLN F NE2   1 ? 6  
ATOM   23077 N  N     . SER F  2 311  ? 12.301  32.701  -57.891  1.000 106.774 0 310  SER F N     1 ? 6  
ATOM   23078 C  CA    . SER F  2 311  ? 11.140  32.664  -58.769  1.000 104.953 0 310  SER F CA    1 ? 6  
ATOM   23079 C  C     . SER F  2 311  ? 11.360  31.639  -59.875  1.000 104.535 0 310  SER F C     1 ? 6  
ATOM   23080 O  O     . SER F  2 311  ? 10.450  30.913  -60.252  1.000 102.865 0 310  SER F O     1 ? 6  
ATOM   23081 C  CB    . SER F  2 311  ? 10.891  34.012  -59.385  1.000 106.919 0 310  SER F CB    1 ? 6  
ATOM   23082 O  OG    . SER F  2 311  ? 10.987  35.053  -58.421  1.000 108.980 0 310  SER F OG    1 ? 6  
ATOM   23083 N  N     . PHE F  2 312  ? 12.578  31.626  -60.422  1.000 106.083 0 311  PHE F N     1 ? 6  
ATOM   23084 C  CA    . PHE F  2 312  ? 12.991  30.661  -61.424  1.000 104.957 0 311  PHE F CA    1 ? 6  
ATOM   23085 C  C     . PHE F  2 312  ? 12.815  29.248  -60.863  1.000 102.172 0 311  PHE F C     1 ? 6  
ATOM   23086 O  O     . PHE F  2 312  ? 12.155  28.427  -61.487  1.000 101.787 0 311  PHE F O     1 ? 6  
ATOM   23087 C  CB    . PHE F  2 312  ? 14.416  30.959  -61.891  1.000 107.463 0 311  PHE F CB    1 ? 6  
ATOM   23088 C  CG    . PHE F  2 312  ? 15.018  29.871  -62.737  1.000 109.378 0 311  PHE F CG    1 ? 6  
ATOM   23089 C  CD1   . PHE F  2 312  ? 14.635  29.705  -64.059  1.000 110.006 0 311  PHE F CD1   1 ? 6  
ATOM   23090 C  CD2   . PHE F  2 312  ? 15.903  28.960  -62.178  1.000 109.114 0 311  PHE F CD2   1 ? 6  
ATOM   23091 C  CE1   . PHE F  2 312  ? 15.172  28.680  -64.822  1.000 111.034 0 311  PHE F CE1   1 ? 6  
ATOM   23092 C  CE2   . PHE F  2 312  ? 16.445  27.937  -62.940  1.000 109.529 0 311  PHE F CE2   1 ? 6  
ATOM   23093 C  CZ    . PHE F  2 312  ? 16.065  27.795  -64.258  1.000 111.407 0 311  PHE F CZ    1 ? 6  
ATOM   23094 N  N     . LEU F  2 313  ? 13.380  28.968  -59.687  1.000 97.915  0 312  LEU F N     1 ? 6  
ATOM   23095 C  CA    . LEU F  2 313  ? 13.197  27.659  -59.094  1.000 95.865  0 312  LEU F CA    1 ? 6  
ATOM   23096 C  C     . LEU F  2 313  ? 11.714  27.335  -58.932  1.000 94.101  0 312  LEU F C     1 ? 6  
ATOM   23097 O  O     . LEU F  2 313  ? 11.303  26.200  -59.147  1.000 95.126  0 312  LEU F O     1 ? 6  
ATOM   23098 C  CB    . LEU F  2 313  ? 13.942  27.589  -57.763  1.000 95.181  0 312  LEU F CB    1 ? 6  
ATOM   23099 C  CG    . LEU F  2 313  ? 15.443  27.386  -57.883  1.000 96.398  0 312  LEU F CG    1 ? 6  
ATOM   23100 C  CD1   . LEU F  2 313  ? 16.081  27.385  -56.507  1.000 96.561  0 312  LEU F CD1   1 ? 6  
ATOM   23101 C  CD2   . LEU F  2 313  ? 15.721  26.064  -58.574  1.000 97.616  0 312  LEU F CD2   1 ? 6  
ATOM   23102 N  N     . GLN F  2 314  ? 10.897  28.318  -58.552  1.000 91.398  0 313  GLN F N     1 ? 6  
ATOM   23103 C  CA    . GLN F  2 314  ? 9.463   28.084  -58.469  1.000 88.838  0 313  GLN F CA    1 ? 6  
ATOM   23104 C  C     . GLN F  2 314  ? 8.923   27.707  -59.844  1.000 88.467  0 313  GLN F C     1 ? 6  
ATOM   23105 O  O     . GLN F  2 314  ? 8.192   26.736  -59.989  1.000 86.717  0 313  GLN F O     1 ? 6  
ATOM   23106 C  CB    . GLN F  2 314  ? 8.722   29.312  -57.944  1.000 89.090  0 313  GLN F CB    1 ? 6  
ATOM   23107 C  CG    . GLN F  2 314  ? 8.706   29.406  -56.432  1.000 89.393  0 313  GLN F CG    1 ? 6  
ATOM   23108 C  CD    . GLN F  2 314  ? 8.526   30.816  -55.929  1.000 89.463  0 313  GLN F CD    1 ? 6  
ATOM   23109 O  OE1   . GLN F  2 314  ? 8.681   31.072  -54.738  1.000 92.730  0 313  GLN F OE1   1 ? 6  
ATOM   23110 N  NE2   . GLN F  2 314  ? 8.244   31.744  -56.830  1.000 88.478  0 313  GLN F NE2   1 ? 6  
ATOM   23111 N  N     . ASP F  2 315  ? 9.307   28.496  -60.846  1.000 89.879  0 314  ASP F N     1 ? 6  
ATOM   23112 C  CA    . ASP F  2 315  ? 8.882   28.289  -62.216  1.000 91.335  0 314  ASP F CA    1 ? 6  
ATOM   23113 C  C     . ASP F  2 315  ? 9.341   26.916  -62.701  1.000 90.756  0 314  ASP F C     1 ? 6  
ATOM   23114 O  O     . ASP F  2 315  ? 8.627   26.273  -63.467  1.000 89.789  0 314  ASP F O     1 ? 6  
ATOM   23115 C  CB    . ASP F  2 315  ? 9.331   29.434  -63.123  1.000 95.935  0 314  ASP F CB    1 ? 6  
ATOM   23116 C  CG    . ASP F  2 315  ? 8.621   30.750  -62.849  1.000 97.044  0 314  ASP F CG    1 ? 6  
ATOM   23117 O  OD1   . ASP F  2 315  ? 7.391   30.717  -62.624  1.000 94.673  0 314  ASP F OD1   1 ? 6  
ATOM   23118 O  OD2   . ASP F  2 315  ? 9.290   31.807  -62.937  1.000 100.384 0 314  ASP F OD2   1 ? 6  
ATOM   23119 N  N     . LEU F  2 316  ? 10.517  26.468  -62.246  1.000 89.359  0 315  LEU F N     1 ? 6  
ATOM   23120 C  CA    . LEU F  2 316  ? 11.033  25.163  -62.637  1.000 89.641  0 315  LEU F CA    1 ? 6  
ATOM   23121 C  C     . LEU F  2 316  ? 10.076  24.070  -62.166  1.000 88.600  0 315  LEU F C     1 ? 6  
ATOM   23122 O  O     . LEU F  2 316  ? 9.711   23.191  -62.946  1.000 89.479  0 315  LEU F O     1 ? 6  
ATOM   23123 C  CB    . LEU F  2 316  ? 12.454  24.946  -62.103  1.000 89.425  0 315  LEU F CB    1 ? 6  
ATOM   23124 C  CG    . LEU F  2 316  ? 13.082  23.581  -62.383  1.000 89.888  0 315  LEU F CG    1 ? 6  
ATOM   23125 C  CD1   . LEU F  2 316  ? 13.017  23.256  -63.866  1.000 91.444  0 315  LEU F CD1   1 ? 6  
ATOM   23126 C  CD2   . LEU F  2 316  ? 14.521  23.522  -61.877  1.000 89.802  0 315  LEU F CD2   1 ? 6  
ATOM   23127 N  N     . ALA F  2 317  ? 9.674   24.157  -60.892  1.000 86.559  0 316  ALA F N     1 ? 6  
ATOM   23128 C  CA    . ALA F  2 317  ? 8.743   23.216  -60.296  1.000 84.786  0 316  ALA F CA    1 ? 6  
ATOM   23129 C  C     . ALA F  2 317  ? 7.418   23.257  -61.048  1.000 83.886  0 316  ALA F C     1 ? 6  
ATOM   23130 O  O     . ALA F  2 317  ? 6.865   22.212  -61.367  1.000 83.484  0 316  ALA F O     1 ? 6  
ATOM   23131 C  CB    . ALA F  2 317  ? 8.569   23.509  -58.827  1.000 83.338  0 316  ALA F CB    1 ? 6  
ATOM   23132 N  N     . MET F  2 318  ? 6.943   24.469  -61.358  1.000 83.850  0 317  MET F N     1 ? 6  
ATOM   23133 C  CA    . MET F  2 318  ? 5.710   24.646  -62.106  1.000 83.959  0 317  MET F CA    1 ? 6  
ATOM   23134 C  C     . MET F  2 318  ? 5.839   23.971  -63.467  1.000 86.148  0 317  MET F C     1 ? 6  
ATOM   23135 O  O     . MET F  2 318  ? 4.897   23.312  -63.903  1.000 84.875  0 317  MET F O     1 ? 6  
ATOM   23136 C  CB    . MET F  2 318  ? 5.380   26.130  -62.295  1.000 85.671  0 317  MET F CB    1 ? 6  
ATOM   23137 C  CG    . MET F  2 318  ? 4.053   26.376  -62.953  1.000 86.582  0 317  MET F CG    1 ? 6  
ATOM   23138 S  SD    . MET F  2 318  ? 2.759   25.473  -62.097  1.000 86.576  0 317  MET F SD    1 ? 6  
ATOM   23139 C  CE    . MET F  2 318  ? 2.327   26.618  -60.784  1.000 83.919  0 317  MET F CE    1 ? 6  
ATOM   23140 N  N     . PHE F  2 319  ? 7.010   24.124  -64.106  1.000 88.650  0 318  PHE F N     1 ? 6  
ATOM   23141 C  CA    . PHE F  2 319  ? 7.276   23.502  -65.392  1.000 89.390  0 318  PHE F CA    1 ? 6  
ATOM   23142 C  C     . PHE F  2 319  ? 7.204   21.982  -65.254  1.000 88.544  0 318  PHE F C     1 ? 6  
ATOM   23143 O  O     . PHE F  2 319  ? 6.366   21.355  -65.894  1.000 89.935  0 318  PHE F O     1 ? 6  
ATOM   23144 C  CB    . PHE F  2 319  ? 8.606   23.961  -66.001  1.000 92.706  0 318  PHE F CB    1 ? 6  
ATOM   23145 C  CG    . PHE F  2 319  ? 8.990   23.212  -67.255  1.000 96.127  0 318  PHE F CG    1 ? 6  
ATOM   23146 C  CD1   . PHE F  2 319  ? 8.254   23.365  -68.418  1.000 96.628  0 318  PHE F CD1   1 ? 6  
ATOM   23147 C  CD2   . PHE F  2 319  ? 10.064  22.331  -67.269  1.000 97.985  0 318  PHE F CD2   1 ? 6  
ATOM   23148 C  CE1   . PHE F  2 319  ? 8.591   22.672  -69.572  1.000 99.338  0 318  PHE F CE1   1 ? 6  
ATOM   23149 C  CE2   . PHE F  2 319  ? 10.389  21.629  -68.419  1.000 100.144 0 318  PHE F CE2   1 ? 6  
ATOM   23150 C  CZ    . PHE F  2 319  ? 9.653   21.796  -69.568  1.000 101.076 0 318  PHE F CZ    1 ? 6  
ATOM   23151 N  N     . LEU F  2 320  ? 8.072   21.394  -64.418  1.000 86.497  0 319  LEU F N     1 ? 6  
ATOM   23152 C  CA    . LEU F  2 320  ? 8.102   19.950  -64.270  1.000 86.370  0 319  LEU F CA    1 ? 6  
ATOM   23153 C  C     . LEU F  2 320  ? 6.729   19.414  -63.873  1.000 86.027  0 319  LEU F C     1 ? 6  
ATOM   23154 O  O     . LEU F  2 320  ? 6.233   18.478  -64.504  1.000 86.162  0 319  LEU F O     1 ? 6  
ATOM   23155 C  CB    . LEU F  2 320  ? 9.157   19.577  -63.232  1.000 85.921  0 319  LEU F CB    1 ? 6  
ATOM   23156 C  CG    . LEU F  2 320  ? 10.588  19.932  -63.616  1.000 88.057  0 319  LEU F CG    1 ? 6  
ATOM   23157 C  CD1   . LEU F  2 320  ? 11.480  19.945  -62.383  1.000 88.291  0 319  LEU F CD1   1 ? 6  
ATOM   23158 C  CD2   . LEU F  2 320  ? 11.091  18.900  -64.615  1.000 90.826  0 319  LEU F CD2   1 ? 6  
ATOM   23159 N  N     . THR F  2 321  ? 6.123   20.005  -62.830  1.000 86.229  0 320  THR F N     1 ? 6  
ATOM   23160 C  CA    . THR F  2 321  ? 4.868   19.480  -62.315  1.000 84.863  0 320  THR F CA    1 ? 6  
ATOM   23161 C  C     . THR F  2 321  ? 3.790   19.532  -63.392  1.000 86.790  0 320  THR F C     1 ? 6  
ATOM   23162 O  O     . THR F  2 321  ? 2.937   18.649  -63.436  1.000 88.184  0 320  THR F O     1 ? 6  
ATOM   23163 C  CB    . THR F  2 321  ? 4.415   20.158  -61.018  1.000 82.283  0 320  THR F CB    1 ? 6  
ATOM   23164 O  OG1   . THR F  2 321  ? 4.229   21.555  -61.259  1.000 82.151  0 320  THR F OG1   1 ? 6  
ATOM   23165 C  CG2   . THR F  2 321  ? 5.369   19.912  -59.867  1.000 81.172  0 320  THR F CG2   1 ? 6  
ATOM   23166 N  N     . THR F  2 322  ? 3.836   20.555  -64.253  1.000 88.184  0 321  THR F N     1 ? 6  
ATOM   23167 C  CA    . THR F  2 322  ? 2.844   20.654  -65.309  1.000 89.897  0 321  THR F CA    1 ? 6  
ATOM   23168 C  C     . THR F  2 322  ? 3.094   19.571  -66.349  1.000 93.051  0 321  THR F C     1 ? 6  
ATOM   23169 O  O     . THR F  2 322  ? 2.188   18.789  -66.637  1.000 93.681  0 321  THR F O     1 ? 6  
ATOM   23170 C  CB    . THR F  2 322  ? 2.868   22.015  -66.009  1.000 90.104  0 321  THR F CB    1 ? 6  
ATOM   23171 O  OG1   . THR F  2 322  ? 2.476   23.015  -65.070  1.000 87.330  0 321  THR F OG1   1 ? 6  
ATOM   23172 C  CG2   . THR F  2 322  ? 1.988   22.049  -67.235  1.000 89.909  0 321  THR F CG2   1 ? 6  
ATOM   23173 N  N     . TYR F  2 323  ? 4.325   19.543  -66.886  1.000 95.827  0 322  TYR F N     1 ? 6  
ATOM   23174 C  CA    . TYR F  2 323  ? 4.679   18.663  -67.988  1.000 99.832  0 322  TYR F CA    1 ? 6  
ATOM   23175 C  C     . TYR F  2 323  ? 4.489   17.205  -67.573  1.000 99.708  0 322  TYR F C     1 ? 6  
ATOM   23176 O  O     . TYR F  2 323  ? 3.890   16.433  -68.321  1.000 101.047 0 322  TYR F O     1 ? 6  
ATOM   23177 C  CB    . TYR F  2 323  ? 6.095   18.924  -68.523  1.000 103.614 0 322  TYR F CB    1 ? 6  
ATOM   23178 C  CG    . TYR F  2 323  ? 6.483   18.047  -69.689  1.000 106.131 0 322  TYR F CG    1 ? 6  
ATOM   23179 C  CD1   . TYR F  2 323  ? 6.952   16.753  -69.493  1.000 107.405 0 322  TYR F CD1   1 ? 6  
ATOM   23180 C  CD2   . TYR F  2 323  ? 6.342   18.494  -70.995  1.000 108.192 0 322  TYR F CD2   1 ? 6  
ATOM   23181 C  CE1   . TYR F  2 323  ? 7.285   15.933  -70.558  1.000 110.291 0 322  TYR F CE1   1 ? 6  
ATOM   23182 C  CE2   . TYR F  2 323  ? 6.674   17.692  -72.076  1.000 112.083 0 322  TYR F CE2   1 ? 6  
ATOM   23183 C  CZ    . TYR F  2 323  ? 7.146   16.406  -71.852  1.000 112.813 0 322  TYR F CZ    1 ? 6  
ATOM   23184 O  OH    . TYR F  2 323  ? 7.497   15.598  -72.912  1.000 115.910 0 322  TYR F OH    1 ? 6  
ATOM   23185 N  N     . LEU F  2 324  ? 4.997   16.832  -66.389  1.000 97.853  0 323  LEU F N     1 ? 6  
ATOM   23186 C  CA    . LEU F  2 324  ? 4.920   15.445  -65.969  1.000 97.964  0 323  LEU F CA    1 ? 6  
ATOM   23187 C  C     . LEU F  2 324  ? 3.460   15.044  -65.757  1.000 98.280  0 323  LEU F C     1 ? 6  
ATOM   23188 O  O     . LEU F  2 324  ? 3.051   13.965  -66.181  1.000 97.054  0 323  LEU F O     1 ? 6  
ATOM   23189 C  CB    . LEU F  2 324  ? 5.754   15.268  -64.699  1.000 95.620  0 323  LEU F CB    1 ? 6  
ATOM   23190 C  CG    . LEU F  2 324  ? 7.255   15.075  -64.889  1.000 96.789  0 323  LEU F CG    1 ? 6  
ATOM   23191 C  CD1   . LEU F  2 324  ? 7.917   16.311  -65.451  1.000 98.657  0 323  LEU F CD1   1 ? 6  
ATOM   23192 C  CD2   . LEU F  2 324  ? 7.901   14.701  -63.563  1.000 94.141  0 323  LEU F CD2   1 ? 6  
ATOM   23193 N  N     . ALA F  2 325  ? 2.670   15.926  -65.131  1.000 99.387  0 324  ALA F N     1 ? 6  
ATOM   23194 C  CA    . ALA F  2 325  ? 1.272   15.619  -64.867  1.000 98.627  0 324  ALA F CA    1 ? 6  
ATOM   23195 C  C     . ALA F  2 325  ? 0.527   15.370  -66.180  1.000 100.337 0 324  ALA F C     1 ? 6  
ATOM   23196 O  O     . ALA F  2 325  ? -0.462  14.640  -66.203  1.000 100.825 0 324  ALA F O     1 ? 6  
ATOM   23197 C  CB    . ALA F  2 325  ? 0.618   16.708  -64.051  1.000 95.579  0 324  ALA F CB    1 ? 6  
ATOM   23198 N  N     . ARG F  2 326  ? 1.025   15.957  -67.274  1.000 100.402 0 325  ARG F N     1 ? 6  
ATOM   23199 C  CA    . ARG F  2 326  ? 0.370   15.780  -68.557  1.000 100.670 0 325  ARG F CA    1 ? 6  
ATOM   23200 C  C     . ARG F  2 326  ? 1.006   14.627  -69.335  1.000 104.350 0 325  ARG F C     1 ? 6  
ATOM   23201 O  O     . ARG F  2 326  ? 0.291   13.837  -69.948  1.000 106.683 0 325  ARG F O     1 ? 6  
ATOM   23202 C  CB    . ARG F  2 326  ? 0.274   17.095  -69.335  1.000 101.251 0 325  ARG F CB    1 ? 6  
ATOM   23203 C  CG    . ARG F  2 326  ? -0.732  17.000  -70.476  1.000 102.502 0 325  ARG F CG    1 ? 6  
ATOM   23204 C  CD    . ARG F  2 326  ? -1.036  18.309  -71.185  1.000 103.688 0 325  ARG F CD    1 ? 6  
ATOM   23205 N  NE    . ARG F  2 326  ? -1.658  18.071  -72.485  1.000 104.725 0 325  ARG F NE    1 ? 6  
ATOM   23206 C  CZ    . ARG F  2 326  ? -1.560  18.867  -73.545  1.000 104.499 0 325  ARG F CZ    1 ? 6  
ATOM   23207 N  NH1   . ARG F  2 326  ? -0.913  20.016  -73.480  1.000 103.358 0 325  ARG F NH1   1 ? 6  
ATOM   23208 N  NH2   . ARG F  2 326  ? -2.115  18.498  -74.682  1.000 105.414 0 325  ARG F NH2   1 ? 6  
ATOM   23209 N  N     . ASN F  2 327  ? 2.338   14.493  -69.271  1.000 106.558 0 326  ASN F N     1 ? 6  
ATOM   23210 C  CA    . ASN F  2 327  ? 3.060   13.708  -70.267  1.000 108.599 0 326  ASN F CA    1 ? 6  
ATOM   23211 C  C     . ASN F  2 327  ? 3.961   12.640  -69.642  1.000 110.513 0 326  ASN F C     1 ? 6  
ATOM   23212 O  O     . ASN F  2 327  ? 4.887   12.163  -70.292  1.000 114.645 0 326  ASN F O     1 ? 6  
ATOM   23213 C  CB    . ASN F  2 327  ? 3.887   14.601  -71.197  1.000 107.235 0 326  ASN F CB    1 ? 6  
ATOM   23214 C  CG    . ASN F  2 327  ? 3.046   15.548  -72.025  1.000 105.950 0 326  ASN F CG    1 ? 6  
ATOM   23215 O  OD1   . ASN F  2 327  ? 2.078   15.143  -72.665  1.000 105.510 0 326  ASN F OD1   1 ? 6  
ATOM   23216 N  ND2   . ASN F  2 327  ? 3.403   16.821  -72.018  1.000 104.969 0 326  ASN F ND2   1 ? 6  
ATOM   23217 N  N     . ARG F  2 328  ? 3.681   12.235  -68.403  1.000 110.034 0 327  ARG F N     1 ? 6  
ATOM   23218 C  CA    . ARG F  2 328  ? 4.471   11.194  -67.760  1.000 110.463 0 327  ARG F CA    1 ? 6  
ATOM   23219 C  C     . ARG F  2 328  ? 4.350   9.898   -68.560  1.000 111.756 0 327  ARG F C     1 ? 6  
ATOM   23220 O  O     . ARG F  2 328  ? 5.320   9.162   -68.713  1.000 113.528 0 327  ARG F O     1 ? 6  
ATOM   23221 C  CB    . ARG F  2 328  ? 4.022   10.997  -66.309  1.000 109.290 0 327  ARG F CB    1 ? 6  
ATOM   23222 C  CG    . ARG F  2 328  ? 4.907   10.064  -65.494  1.000 109.054 0 327  ARG F CG    1 ? 6  
ATOM   23223 C  CD    . ARG F  2 328  ? 4.523   10.040  -64.020  1.000 108.718 0 327  ARG F CD    1 ? 6  
ATOM   23224 N  NE    . ARG F  2 328  ? 3.131   9.674   -63.776  1.000 107.467 0 327  ARG F NE    1 ? 6  
ATOM   23225 C  CZ    . ARG F  2 328  ? 2.243   10.444  -63.154  1.000 103.246 0 327  ARG F CZ    1 ? 6  
ATOM   23226 N  NH1   . ARG F  2 328  ? 2.602   11.633  -62.699  1.000 100.570 0 327  ARG F NH1   1 ? 6  
ATOM   23227 N  NH2   . ARG F  2 328  ? 1.002   10.015  -62.992  1.000 100.788 0 327  ARG F NH2   1 ? 6  
ATOM   23228 N  N     . ALA F  2 329  ? 3.143   9.636   -69.076  1.000 109.920 0 328  ALA F N     1 ? 6  
ATOM   23229 C  CA    . ALA F  2 329  ? 2.858   8.459   -69.887  1.000 109.437 0 328  ALA F CA    1 ? 6  
ATOM   23230 C  C     . ALA F  2 329  ? 3.750   8.468   -71.130  1.000 112.489 0 328  ALA F C     1 ? 6  
ATOM   23231 O  O     . ALA F  2 329  ? 4.305   7.437   -71.517  1.000 111.834 0 328  ALA F O     1 ? 6  
ATOM   23232 C  CB    . ALA F  2 329  ? 1.392   8.439   -70.260  1.000 104.883 0 328  ALA F CB    1 ? 6  
ATOM   23233 N  N     . LEU F  2 330  ? 3.898   9.649   -71.744  1.000 115.019 0 329  LEU F N     1 ? 6  
ATOM   23234 C  CA    . LEU F  2 330  ? 4.729   9.798   -72.924  1.000 117.976 0 329  LEU F CA    1 ? 6  
ATOM   23235 C  C     . LEU F  2 330  ? 6.168   9.417   -72.591  1.000 122.414 0 329  LEU F C     1 ? 6  
ATOM   23236 O  O     . LEU F  2 330  ? 6.817   8.741   -73.376  1.000 128.098 0 329  LEU F O     1 ? 6  
ATOM   23237 C  CB    . LEU F  2 330  ? 4.611   11.235  -73.433  1.000 116.076 0 329  LEU F CB    1 ? 6  
ATOM   23238 C  CG    . LEU F  2 330  ? 5.084   11.520  -74.854  1.000 119.335 0 329  LEU F CG    1 ? 6  
ATOM   23239 C  CD1   . LEU F  2 330  ? 4.824   10.338  -75.777  1.000 122.113 0 329  LEU F CD1   1 ? 6  
ATOM   23240 C  CD2   . LEU F  2 330  ? 4.380   12.760  -75.381  1.000 118.115 0 329  LEU F CD2   1 ? 6  
ATOM   23241 N  N     . LEU F  2 331  ? 6.653   9.841   -71.420  1.000 122.817 0 330  LEU F N     1 ? 6  
ATOM   23242 C  CA    . LEU F  2 331  ? 8.020   9.561   -71.010  1.000 125.848 0 330  LEU F CA    1 ? 6  
ATOM   23243 C  C     . LEU F  2 331  ? 8.208   8.085   -70.646  1.000 127.364 0 330  LEU F C     1 ? 6  
ATOM   23244 O  O     . LEU F  2 331  ? 9.335   7.603   -70.589  1.000 127.742 0 330  LEU F O     1 ? 6  
ATOM   23245 C  CB    . LEU F  2 331  ? 8.392   10.490  -69.847  1.000 124.813 0 330  LEU F CB    1 ? 6  
ATOM   23246 C  CG    . LEU F  2 331  ? 9.009   11.822  -70.258  1.000 125.204 0 330  LEU F CG    1 ? 6  
ATOM   23247 C  CD1   . LEU F  2 331  ? 10.393  11.576  -70.847  1.000 127.430 0 330  LEU F CD1   1 ? 6  
ATOM   23248 C  CD2   . LEU F  2 331  ? 8.122   12.540  -71.263  1.000 125.883 0 330  LEU F CD2   1 ? 6  
ATOM   23249 N  N     . GLU F  2 332  ? 7.098   7.374   -70.406  1.000 126.557 0 331  GLU F N     1 ? 6  
ATOM   23250 C  CA    . GLU F  2 332  ? 7.134   6.019   -69.880  1.000 128.334 0 331  GLU F CA    1 ? 6  
ATOM   23251 C  C     . GLU F  2 332  ? 7.170   4.972   -70.991  1.000 133.101 0 331  GLU F C     1 ? 6  
ATOM   23252 O  O     . GLU F  2 332  ? 7.711   3.891   -70.765  1.000 134.669 0 331  GLU F O     1 ? 6  
ATOM   23253 C  CB    . GLU F  2 332  ? 5.964   5.760   -68.930  1.000 124.404 0 331  GLU F CB    1 ? 6  
ATOM   23254 C  CG    . GLU F  2 332  ? 6.288   6.048   -67.474  1.000 122.138 0 331  GLU F CG    1 ? 6  
ATOM   23255 C  CD    . GLU F  2 332  ? 5.019   6.238   -66.667  1.000 120.805 0 331  GLU F CD    1 ? 6  
ATOM   23256 O  OE1   . GLU F  2 332  ? 3.935   6.190   -67.301  1.000 121.207 0 331  GLU F OE1   1 ? 6  
ATOM   23257 O  OE2   . GLU F  2 332  ? 5.103   6.369   -65.425  1.000 121.184 0 331  GLU F OE2   1 ? 6  
ATOM   23258 N  N     . SER F  2 333  ? 6.595   5.294   -72.162  1.000 135.563 0 332  SER F N     1 ? 6  
ATOM   23259 C  CA    . SER F  2 333  ? 6.420   4.344   -73.254  1.000 137.493 0 332  SER F CA    1 ? 6  
ATOM   23260 C  C     . SER F  2 333  ? 7.751   3.815   -73.809  1.000 141.338 0 332  SER F C     1 ? 6  
ATOM   23261 O  O     . SER F  2 333  ? 7.837   2.660   -74.226  1.000 145.180 0 332  SER F O     1 ? 6  
ATOM   23262 C  CB    . SER F  2 333  ? 5.547   4.908   -74.355  1.000 135.458 0 332  SER F CB    1 ? 6  
ATOM   23263 O  OG    . SER F  2 333  ? 6.221   5.939   -75.066  1.000 133.031 0 332  SER F OG    1 ? 6  
ATOM   23264 N  N     . ASP F  2 334  ? 8.783   4.663   -73.817  1.000 140.432 0 333  ASP F N     1 ? 6  
ATOM   23265 C  CA    . ASP F  2 334  ? 10.047  4.332   -74.456  1.000 139.744 0 333  ASP F CA    1 ? 6  
ATOM   23266 C  C     . ASP F  2 334  ? 11.151  4.245   -73.402  1.000 138.760 0 333  ASP F C     1 ? 6  
ATOM   23267 O  O     . ASP F  2 334  ? 11.468  5.237   -72.740  1.000 139.531 0 333  ASP F O     1 ? 6  
ATOM   23268 C  CB    . ASP F  2 334  ? 10.348  5.342   -75.565  1.000 140.022 0 333  ASP F CB    1 ? 6  
ATOM   23269 C  CG    . ASP F  2 334  ? 11.733  5.212   -76.149  1.000 142.832 0 333  ASP F CG    1 ? 6  
ATOM   23270 O  OD1   . ASP F  2 334  ? 12.303  4.114   -76.050  1.000 145.697 0 333  ASP F OD1   1 ? 6  
ATOM   23271 O  OD2   . ASP F  2 334  ? 12.226  6.225   -76.666  1.000 143.804 0 333  ASP F OD2   1 ? 6  
ATOM   23272 N  N     . GLU F  2 335  ? 11.768  3.063   -73.290  1.000 137.433 0 334  GLU F N     1 ? 6  
ATOM   23273 C  CA    . GLU F  2 335  ? 12.697  2.754   -72.206  1.000 134.548 0 334  GLU F CA    1 ? 6  
ATOM   23274 C  C     . GLU F  2 335  ? 13.998  3.556   -72.300  1.000 133.104 0 334  GLU F C     1 ? 6  
ATOM   23275 O  O     . GLU F  2 335  ? 14.746  3.634   -71.332  1.000 131.951 0 334  GLU F O     1 ? 6  
ATOM   23276 C  CB    . GLU F  2 335  ? 12.999  1.258   -72.133  1.000 137.077 0 334  GLU F CB    1 ? 6  
ATOM   23277 C  CG    . GLU F  2 335  ? 11.925  0.448   -71.440  1.000 135.931 0 334  GLU F CG    1 ? 6  
ATOM   23278 C  CD    . GLU F  2 335  ? 12.214  -1.039  -71.305  1.000 138.988 0 334  GLU F CD    1 ? 6  
ATOM   23279 O  OE1   . GLU F  2 335  ? 13.192  -1.542  -71.921  1.000 142.136 0 334  GLU F OE1   1 ? 6  
ATOM   23280 O  OE2   . GLU F  2 335  ? 11.454  -1.708  -70.578  1.000 136.786 0 334  GLU F OE2   1 ? 6  
ATOM   23281 N  N     . SER F  2 336  ? 14.300  4.130   -73.466  1.000 131.740 0 335  SER F N     1 ? 6  
ATOM   23282 C  CA    . SER F  2 336  ? 15.486  4.963   -73.562  1.000 133.008 0 335  SER F CA    1 ? 6  
ATOM   23283 C  C     . SER F  2 336  ? 15.265  6.268   -72.801  1.000 132.924 0 335  SER F C     1 ? 6  
ATOM   23284 O  O     . SER F  2 336  ? 16.221  6.861   -72.298  1.000 133.821 0 335  SER F O     1 ? 6  
ATOM   23285 C  CB    . SER F  2 336  ? 15.881  5.210   -74.988  1.000 134.226 0 335  SER F CB    1 ? 6  
ATOM   23286 O  OG    . SER F  2 336  ? 14.834  5.866   -75.678  1.000 133.271 0 335  SER F OG    1 ? 6  
ATOM   23287 N  N     . LEU F  2 337  ? 13.995  6.670   -72.676  1.000 132.731 0 336  LEU F N     1 ? 6  
ATOM   23288 C  CA    . LEU F  2 337  ? 13.632  7.919   -72.025  1.000 130.179 0 336  LEU F CA    1 ? 6  
ATOM   23289 C  C     . LEU F  2 337  ? 13.648  7.795   -70.503  1.000 128.216 0 336  LEU F C     1 ? 6  
ATOM   23290 O  O     . LEU F  2 337  ? 13.458  8.795   -69.818  1.000 125.270 0 336  LEU F O     1 ? 6  
ATOM   23291 C  CB    . LEU F  2 337  ? 12.242  8.326   -72.508  1.000 128.614 0 336  LEU F CB    1 ? 6  
ATOM   23292 C  CG    . LEU F  2 337  ? 12.149  8.729   -73.969  1.000 129.588 0 336  LEU F CG    1 ? 6  
ATOM   23293 C  CD1   . LEU F  2 337  ? 10.710  9.100   -74.309  1.000 128.822 0 336  LEU F CD1   1 ? 6  
ATOM   23294 C  CD2   . LEU F  2 337  ? 13.107  9.867   -74.262  1.000 130.098 0 336  LEU F CD2   1 ? 6  
ATOM   23295 N  N     . ARG F  2 338  ? 13.897  6.576   -70.001  1.000 128.548 0 337  ARG F N     1 ? 6  
ATOM   23296 C  CA    . ARG F  2 338  ? 14.048  6.286   -68.584  1.000 127.747 0 337  ARG F CA    1 ? 6  
ATOM   23297 C  C     . ARG F  2 338  ? 14.986  7.286   -67.915  1.000 129.011 0 337  ARG F C     1 ? 6  
ATOM   23298 O  O     . ARG F  2 338  ? 14.587  7.953   -66.957  1.000 130.868 0 337  ARG F O     1 ? 6  
ATOM   23299 C  CB    . ARG F  2 338  ? 14.595  4.867   -68.386  1.000 128.750 0 337  ARG F CB    1 ? 6  
ATOM   23300 C  CG    . ARG F  2 338  ? 14.451  4.311   -66.976  1.000 127.510 0 337  ARG F CG    1 ? 6  
ATOM   23301 C  CD    . ARG F  2 338  ? 12.996  4.217   -66.565  1.000 128.911 0 337  ARG F CD    1 ? 6  
ATOM   23302 N  NE    . ARG F  2 338  ? 12.067  3.636   -67.530  1.000 131.453 0 337  ARG F NE    1 ? 6  
ATOM   23303 C  CZ    . ARG F  2 338  ? 11.960  2.345   -67.827  1.000 133.218 0 337  ARG F CZ    1 ? 6  
ATOM   23304 N  NH1   . ARG F  2 338  ? 12.722  1.452   -67.225  1.000 134.092 0 337  ARG F NH1   1 ? 6  
ATOM   23305 N  NH2   . ARG F  2 338  ? 11.086  1.950   -68.737  1.000 133.999 0 337  ARG F NH2   1 ? 6  
ATOM   23306 N  N     . GLU F  2 339  ? 16.223  7.385   -68.425  1.000 130.001 0 338  GLU F N     1 ? 6  
ATOM   23307 C  CA    . GLU F  2 339  ? 17.218  8.245   -67.807  1.000 128.312 0 338  GLU F CA    1 ? 6  
ATOM   23308 C  C     . GLU F  2 339  ? 16.687  9.675   -67.675  1.000 125.227 0 338  GLU F C     1 ? 6  
ATOM   23309 O  O     . GLU F  2 339  ? 16.931  10.330  -66.654  1.000 123.143 0 338  GLU F O     1 ? 6  
ATOM   23310 C  CB    . GLU F  2 339  ? 18.566  8.138   -68.520  1.000 131.723 0 338  GLU F CB    1 ? 6  
ATOM   23311 C  CG    . GLU F  2 339  ? 19.576  9.161   -68.035  1.000 133.836 0 338  GLU F CG    1 ? 6  
ATOM   23312 C  CD    . GLU F  2 339  ? 19.960  10.232  -69.041  1.000 134.250 0 338  GLU F CD    1 ? 6  
ATOM   23313 O  OE1   . GLU F  2 339  ? 19.351  10.278  -70.123  1.000 134.893 0 338  GLU F OE1   1 ? 6  
ATOM   23314 O  OE2   . GLU F  2 339  ? 20.887  11.004  -68.742  1.000 133.560 0 338  GLU F OE2   1 ? 6  
ATOM   23315 N  N     . LEU F  2 340  ? 15.950  10.148  -68.695  1.000 123.624 0 339  LEU F N     1 ? 6  
ATOM   23316 C  CA    . LEU F  2 340  ? 15.395  11.496  -68.659  1.000 119.719 0 339  LEU F CA    1 ? 6  
ATOM   23317 C  C     . LEU F  2 340  ? 14.315  11.600  -67.586  1.000 116.152 0 339  LEU F C     1 ? 6  
ATOM   23318 O  O     . LEU F  2 340  ? 14.310  12.538  -66.794  1.000 115.580 0 339  LEU F O     1 ? 6  
ATOM   23319 C  CB    . LEU F  2 340  ? 14.824  11.894  -70.025  1.000 119.662 0 339  LEU F CB    1 ? 6  
ATOM   23320 C  CG    . LEU F  2 340  ? 14.144  13.265  -70.050  1.000 117.575 0 339  LEU F CG    1 ? 6  
ATOM   23321 C  CD1   . LEU F  2 340  ? 15.161  14.402  -70.043  1.000 118.189 0 339  LEU F CD1   1 ? 6  
ATOM   23322 C  CD2   . LEU F  2 340  ? 13.170  13.386  -71.212  1.000 117.174 0 339  LEU F CD2   1 ? 6  
ATOM   23323 N  N     . LEU F  2 341  ? 13.383  10.645  -67.599  1.000 113.972 0 340  LEU F N     1 ? 6  
ATOM   23324 C  CA    . LEU F  2 341  ? 12.254  10.620  -66.685  1.000 109.256 0 340  LEU F CA    1 ? 6  
ATOM   23325 C  C     . LEU F  2 341  ? 12.735  10.795  -65.247  1.000 107.267 0 340  LEU F C     1 ? 6  
ATOM   23326 O  O     . LEU F  2 341  ? 12.412  11.805  -64.626  1.000 103.399 0 340  LEU F O     1 ? 6  
ATOM   23327 C  CB    . LEU F  2 341  ? 11.506  9.305   -66.894  1.000 107.628 0 340  LEU F CB    1 ? 6  
ATOM   23328 C  CG    . LEU F  2 341  ? 10.238  9.138   -66.078  1.000 104.178 0 340  LEU F CG    1 ? 6  
ATOM   23329 C  CD1   . LEU F  2 341  ? 9.178   8.498   -66.954  1.000 104.177 0 340  LEU F CD1   1 ? 6  
ATOM   23330 C  CD2   . LEU F  2 341  ? 10.535  8.275   -64.868  1.000 103.884 0 340  LEU F CD2   1 ? 6  
ATOM   23331 N  N     . LEU F  2 342  ? 13.529  9.833   -64.751  1.000 108.542 0 341  LEU F N     1 ? 6  
ATOM   23332 C  CA    . LEU F  2 342  ? 14.121  9.882   -63.419  1.000 108.545 0 341  LEU F CA    1 ? 6  
ATOM   23333 C  C     . LEU F  2 342  ? 14.802  11.223  -63.145  1.000 109.576 0 341  LEU F C     1 ? 6  
ATOM   23334 O  O     . LEU F  2 342  ? 14.584  11.812  -62.089  1.000 110.101 0 341  LEU F O     1 ? 6  
ATOM   23335 C  CB    . LEU F  2 342  ? 15.111  8.723   -63.264  1.000 108.887 0 341  LEU F CB    1 ? 6  
ATOM   23336 C  CG    . LEU F  2 342  ? 14.474  7.339   -63.271  1.000 108.647 0 341  LEU F CG    1 ? 6  
ATOM   23337 C  CD1   . LEU F  2 342  ? 15.539  6.258   -63.144  1.000 109.517 0 341  LEU F CD1   1 ? 6  
ATOM   23338 C  CD2   . LEU F  2 342  ? 13.474  7.237   -62.130  1.000 104.866 0 341  LEU F CD2   1 ? 6  
ATOM   23339 N  N     . ASN F  2 343  ? 15.632  11.693  -64.090  1.000 112.926 0 342  ASN F N     1 ? 6  
ATOM   23340 C  CA    . ASN F  2 343  ? 16.317  12.969  -63.947  1.000 113.076 0 342  ASN F CA    1 ? 6  
ATOM   23341 C  C     . ASN F  2 343  ? 15.330  14.091  -63.609  1.000 112.015 0 342  ASN F C     1 ? 6  
ATOM   23342 O  O     . ASN F  2 343  ? 15.586  14.871  -62.694  1.000 114.058 0 342  ASN F O     1 ? 6  
ATOM   23343 C  CB    . ASN F  2 343  ? 17.203  13.310  -65.151  1.000 116.332 0 342  ASN F CB    1 ? 6  
ATOM   23344 C  CG    . ASN F  2 343  ? 18.536  12.601  -65.113  1.000 119.445 0 342  ASN F CG    1 ? 6  
ATOM   23345 O  OD1   . ASN F  2 343  ? 19.124  12.501  -64.043  1.000 120.370 0 342  ASN F OD1   1 ? 6  
ATOM   23346 N  ND2   . ASN F  2 343  ? 19.030  12.128  -66.247  1.000 120.653 0 342  ASN F ND2   1 ? 6  
ATOM   23347 N  N     . ALA F  2 344  ? 14.216  14.170  -64.351  1.000 110.204 0 343  ALA F N     1 ? 6  
ATOM   23348 C  CA    . ALA F  2 344  ? 13.219  15.210  -64.139  1.000 107.571 0 343  ALA F CA    1 ? 6  
ATOM   23349 C  C     . ALA F  2 344  ? 12.615  15.098  -62.735  1.000 104.976 0 343  ALA F C     1 ? 6  
ATOM   23350 O  O     . ALA F  2 344  ? 12.539  16.078  -61.988  1.000 103.526 0 343  ALA F O     1 ? 6  
ATOM   23351 C  CB    . ALA F  2 344  ? 12.167  15.137  -65.221  1.000 106.770 0 343  ALA F CB    1 ? 6  
ATOM   23352 N  N     . HIS F  2 345  ? 12.189  13.882  -62.380  1.000 103.552 0 344  HIS F N     1 ? 6  
ATOM   23353 C  CA    . HIS F  2 345  ? 11.686  13.621  -61.045  1.000 98.827  0 344  HIS F CA    1 ? 6  
ATOM   23354 C  C     . HIS F  2 345  ? 12.726  13.998  -59.999  1.000 98.760  0 344  HIS F C     1 ? 6  
ATOM   23355 O  O     . HIS F  2 345  ? 12.384  14.641  -59.009  1.000 102.094 0 344  HIS F O     1 ? 6  
ATOM   23356 C  CB    . HIS F  2 345  ? 11.237  12.171  -60.917  1.000 97.492  0 344  HIS F CB    1 ? 6  
ATOM   23357 C  CG    . HIS F  2 345  ? 9.933   11.931  -61.596  1.000 97.239  0 344  HIS F CG    1 ? 6  
ATOM   23358 N  ND1   . HIS F  2 345  ? 9.830   11.504  -62.886  1.000 98.943  0 344  HIS F ND1   1 ? 6  
ATOM   23359 C  CD2   . HIS F  2 345  ? 8.669   12.164  -61.148  1.000 96.953  0 344  HIS F CD2   1 ? 6  
ATOM   23360 C  CE1   . HIS F  2 345  ? 8.542   11.429  -63.213  1.000 98.624  0 344  HIS F CE1   1 ? 6  
ATOM   23361 N  NE2   . HIS F  2 345  ? 7.804   11.836  -62.153  1.000 97.789  0 344  HIS F NE2   1 ? 6  
ATOM   23362 N  N     . GLN F  2 346  ? 13.991  13.635  -60.241  1.000 99.717  0 345  GLN F N     1 ? 6  
ATOM   23363 C  CA    . GLN F  2 346  ? 15.049  13.974  -59.302  1.000 100.141 0 345  GLN F CA    1 ? 6  
ATOM   23364 C  C     . GLN F  2 346  ? 15.060  15.476  -59.033  1.000 100.851 0 345  GLN F C     1 ? 6  
ATOM   23365 O  O     . GLN F  2 346  ? 15.270  15.893  -57.895  1.000 98.971  0 345  GLN F O     1 ? 6  
ATOM   23366 C  CB    . GLN F  2 346  ? 16.423  13.508  -59.785  1.000 102.477 0 345  GLN F CB    1 ? 6  
ATOM   23367 C  CG    . GLN F  2 346  ? 17.522  13.671  -58.737  1.000 101.749 0 345  GLN F CG    1 ? 6  
ATOM   23368 C  CD    . GLN F  2 346  ? 17.335  12.721  -57.579  1.000 99.729  0 345  GLN F CD    1 ? 6  
ATOM   23369 O  OE1   . GLN F  2 346  ? 16.807  11.621  -57.728  1.000 98.535  0 345  GLN F OE1   1 ? 6  
ATOM   23370 N  NE2   . GLN F  2 346  ? 17.748  13.162  -56.406  1.000 98.821  0 345  GLN F NE2   1 ? 6  
ATOM   23371 N  N     . TYR F  2 347  ? 14.844  16.281  -60.080  1.000 104.179 0 346  TYR F N     1 ? 6  
ATOM   23372 C  CA    . TYR F  2 347  ? 14.801  17.725  -59.909  1.000 105.215 0 346  TYR F CA    1 ? 6  
ATOM   23373 C  C     . TYR F  2 347  ? 13.709  18.092  -58.906  1.000 103.309 0 346  TYR F C     1 ? 6  
ATOM   23374 O  O     . TYR F  2 347  ? 13.966  18.830  -57.950  1.000 105.592 0 346  TYR F O     1 ? 6  
ATOM   23375 C  CB    . TYR F  2 347  ? 14.650  18.447  -61.251  1.000 106.711 0 346  TYR F CB    1 ? 6  
ATOM   23376 C  CG    . TYR F  2 347  ? 15.940  18.800  -61.953  1.000 108.220 0 346  TYR F CG    1 ? 6  
ATOM   23377 C  CD1   . TYR F  2 347  ? 16.772  19.797  -61.465  1.000 109.276 0 346  TYR F CD1   1 ? 6  
ATOM   23378 C  CD2   . TYR F  2 347  ? 16.332  18.142  -63.110  1.000 109.661 0 346  TYR F CD2   1 ? 6  
ATOM   23379 C  CE1   . TYR F  2 347  ? 17.952  20.125  -62.106  1.000 111.601 0 346  TYR F CE1   1 ? 6  
ATOM   23380 C  CE2   . TYR F  2 347  ? 17.507  18.470  -63.771  1.000 112.105 0 346  TYR F CE2   1 ? 6  
ATOM   23381 C  CZ    . TYR F  2 347  ? 18.328  19.458  -63.258  1.000 112.441 0 346  TYR F CZ    1 ? 6  
ATOM   23382 O  OH    . TYR F  2 347  ? 19.492  19.773  -63.896  1.000 112.888 0 346  TYR F OH    1 ? 6  
ATOM   23383 N  N     . LEU F  2 348  ? 12.502  17.548  -59.112  1.000 100.003 0 347  LEU F N     1 ? 6  
ATOM   23384 C  CA    . LEU F  2 348  ? 11.426  17.816  -58.171  1.000 96.067  0 347  LEU F CA    1 ? 6  
ATOM   23385 C  C     . LEU F  2 348  ? 11.846  17.423  -56.762  1.000 93.902  0 347  LEU F C     1 ? 6  
ATOM   23386 O  O     . LEU F  2 348  ? 11.609  18.181  -55.833  1.000 92.786  0 347  LEU F O     1 ? 6  
ATOM   23387 C  CB    . LEU F  2 348  ? 10.156  17.076  -58.572  1.000 96.189  0 347  LEU F CB    1 ? 6  
ATOM   23388 C  CG    . LEU F  2 348  ? 9.308   17.793  -59.621  1.000 97.425  0 347  LEU F CG    1 ? 6  
ATOM   23389 C  CD1   . LEU F  2 348  ? 8.043   16.994  -59.874  1.000 97.982  0 347  LEU F CD1   1 ? 6  
ATOM   23390 C  CD2   . LEU F  2 348  ? 8.955   19.230  -59.222  1.000 95.266  0 347  LEU F CD2   1 ? 6  
ATOM   23391 N  N     . ILE F  2 349  ? 12.462  16.248  -56.612  1.000 93.869  0 348  ILE F N     1 ? 6  
ATOM   23392 C  CA    . ILE F  2 349  ? 12.926  15.820  -55.303  1.000 93.079  0 348  ILE F CA    1 ? 6  
ATOM   23393 C  C     . ILE F  2 349  ? 13.780  16.927  -54.687  1.000 94.727  0 348  ILE F C     1 ? 6  
ATOM   23394 O  O     . ILE F  2 349  ? 13.588  17.287  -53.527  1.000 91.538  0 348  ILE F O     1 ? 6  
ATOM   23395 C  CB    . ILE F  2 349  ? 13.695  14.489  -55.401  1.000 92.689  0 348  ILE F CB    1 ? 6  
ATOM   23396 C  CG1   . ILE F  2 349  ? 12.775  13.327  -55.782  1.000 89.705  0 348  ILE F CG1   1 ? 6  
ATOM   23397 C  CG2   . ILE F  2 349  ? 14.477  14.209  -54.121  1.000 92.405  0 348  ILE F CG2   1 ? 6  
ATOM   23398 C  CD1   . ILE F  2 349  ? 11.946  12.815  -54.651  1.000 86.539  0 348  ILE F CD1   1 ? 6  
ATOM   23399 N  N     . GLN F  2 350  ? 14.723  17.458  -55.476  1.000 97.685  0 349  GLN F N     1 ? 6  
ATOM   23400 C  CA    . GLN F  2 350  ? 15.586  18.520  -54.991  1.000 98.590  0 349  GLN F CA    1 ? 6  
ATOM   23401 C  C     . GLN F  2 350  ? 14.771  19.774  -54.726  1.000 96.112  0 349  GLN F C     1 ? 6  
ATOM   23402 O  O     . GLN F  2 350  ? 15.022  20.451  -53.741  1.000 95.421  0 349  GLN F O     1 ? 6  
ATOM   23403 C  CB    . GLN F  2 350  ? 16.745  18.816  -55.946  1.000 103.617 0 349  GLN F CB    1 ? 6  
ATOM   23404 C  CG    . GLN F  2 350  ? 17.743  17.676  -56.055  1.000 106.275 0 349  GLN F CG    1 ? 6  
ATOM   23405 C  CD    . GLN F  2 350  ? 18.183  17.185  -54.697  1.000 105.525 0 349  GLN F CD    1 ? 6  
ATOM   23406 O  OE1   . GLN F  2 350  ? 17.659  16.187  -54.211  1.000 103.446 0 349  GLN F OE1   1 ? 6  
ATOM   23407 N  NE2   . GLN F  2 350  ? 19.112  17.897  -54.066  1.000 107.262 0 349  GLN F NE2   1 ? 6  
ATOM   23408 N  N     . LEU F  2 351  ? 13.804  20.062  -55.604  1.000 95.412  0 350  LEU F N     1 ? 6  
ATOM   23409 C  CA    . LEU F  2 351  ? 12.916  21.200  -55.420  1.000 95.473  0 350  LEU F CA    1 ? 6  
ATOM   23410 C  C     . LEU F  2 351  ? 12.000  20.989  -54.211  1.000 95.626  0 350  LEU F C     1 ? 6  
ATOM   23411 O  O     . LEU F  2 351  ? 11.569  21.947  -53.564  1.000 97.230  0 350  LEU F O     1 ? 6  
ATOM   23412 C  CB    . LEU F  2 351  ? 12.089  21.391  -56.691  1.000 93.840  0 350  LEU F CB    1 ? 6  
ATOM   23413 C  CG    . LEU F  2 351  ? 12.798  22.044  -57.871  1.000 95.013  0 350  LEU F CG    1 ? 6  
ATOM   23414 C  CD1   . LEU F  2 351  ? 11.935  21.852  -59.111  1.000 94.287  0 350  LEU F CD1   1 ? 6  
ATOM   23415 C  CD2   . LEU F  2 351  ? 13.047  23.530  -57.603  1.000 95.272  0 350  LEU F CD2   1 ? 6  
ATOM   23416 N  N     . SER F  2 352  ? 11.694  19.723  -53.912  1.000 92.984  0 351  SER F N     1 ? 6  
ATOM   23417 C  CA    . SER F  2 352  ? 10.810  19.412  -52.804  1.000 87.232  0 351  SER F CA    1 ? 6  
ATOM   23418 C  C     . SER F  2 352  ? 11.544  19.634  -51.479  1.000 88.146  0 351  SER F C     1 ? 6  
ATOM   23419 O  O     . SER F  2 352  ? 10.910  19.805  -50.442  1.000 86.452  0 351  SER F O     1 ? 6  
ATOM   23420 C  CB    . SER F  2 352  ? 10.252  18.021  -52.956  1.000 84.053  0 351  SER F CB    1 ? 6  
ATOM   23421 O  OG    . SER F  2 352  ? 9.326   17.964  -54.038  1.000 80.358  0 351  SER F OG    1 ? 6  
ATOM   23422 N  N     . LYS F  2 353  ? 12.880  19.689  -51.525  1.000 90.986  0 352  LYS F N     1 ? 6  
ATOM   23423 C  CA    . LYS F  2 353  ? 13.670  19.864  -50.316  1.000 92.599  0 352  LYS F CA    1 ? 6  
ATOM   23424 C  C     . LYS F  2 353  ? 13.813  21.350  -49.984  1.000 94.827  0 352  LYS F C     1 ? 6  
ATOM   23425 O  O     . LYS F  2 353  ? 14.393  21.704  -48.957  1.000 95.379  0 352  LYS F O     1 ? 6  
ATOM   23426 C  CB    . LYS F  2 353  ? 15.055  19.229  -50.471  1.000 94.741  0 352  LYS F CB    1 ? 6  
ATOM   23427 C  CG    . LYS F  2 353  ? 15.125  17.711  -50.475  1.000 93.711  0 352  LYS F CG    1 ? 6  
ATOM   23428 C  CD    . LYS F  2 353  ? 16.541  17.248  -50.852  1.000 94.104  0 352  LYS F CD    1 ? 6  
ATOM   23429 C  CE    . LYS F  2 353  ? 16.938  15.890  -50.304  1.000 93.348  0 352  LYS F CE    1 ? 6  
ATOM   23430 N  NZ    . LYS F  2 353  ? 17.379  14.952  -51.366  1.000 95.413  0 352  LYS F NZ    1 ? 6  
ATOM   23431 N  N     . ILE F  2 354  ? 13.289  22.216  -50.862  1.000 97.049  0 353  ILE F N     1 ? 6  
ATOM   23432 C  CA    . ILE F  2 354  ? 13.408  23.651  -50.666  1.000 97.023  0 353  ILE F CA    1 ? 6  
ATOM   23433 C  C     . ILE F  2 354  ? 12.406  24.064  -49.595  1.000 95.700  0 353  ILE F C     1 ? 6  
ATOM   23434 O  O     . ILE F  2 354  ? 11.228  23.710  -49.687  1.000 93.760  0 353  ILE F O     1 ? 6  
ATOM   23435 C  CB    . ILE F  2 354  ? 13.172  24.418  -51.981  1.000 96.833  0 353  ILE F CB    1 ? 6  
ATOM   23436 C  CG1   . ILE F  2 354  ? 14.385  24.340  -52.912  1.000 97.415  0 353  ILE F CG1   1 ? 6  
ATOM   23437 C  CG2   . ILE F  2 354  ? 12.776  25.858  -51.696  1.000 96.387  0 353  ILE F CG2   1 ? 6  
ATOM   23438 C  CD1   . ILE F  2 354  ? 14.154  24.948  -54.272  1.000 98.085  0 353  ILE F CD1   1 ? 6  
ATOM   23439 N  N     . GLU F  2 355  ? 12.899  24.808  -48.595  1.000 95.706  0 354  GLU F N     1 ? 6  
ATOM   23440 C  CA    . GLU F  2 355  ? 12.063  25.343  -47.535  1.000 94.044  0 354  GLU F CA    1 ? 6  
ATOM   23441 C  C     . GLU F  2 355  ? 11.289  26.550  -48.054  1.000 92.368  0 354  GLU F C     1 ? 6  
ATOM   23442 O  O     . GLU F  2 355  ? 11.732  27.684  -47.907  1.000 92.201  0 354  GLU F O     1 ? 6  
ATOM   23443 C  CB    . GLU F  2 355  ? 12.905  25.730  -46.317  1.000 94.982  0 354  GLU F CB    1 ? 6  
ATOM   23444 C  CG    . GLU F  2 355  ? 13.421  24.541  -45.534  1.000 96.843  0 354  GLU F CG    1 ? 6  
ATOM   23445 C  CD    . GLU F  2 355  ? 13.764  24.780  -44.072  1.000 96.915  0 354  GLU F CD    1 ? 6  
ATOM   23446 O  OE1   . GLU F  2 355  ? 13.623  25.925  -43.591  1.000 97.629  0 354  GLU F OE1   1 ? 6  
ATOM   23447 O  OE2   . GLU F  2 355  ? 14.152  23.807  -43.415  1.000 96.929  0 354  GLU F OE2   1 ? 6  
ATOM   23448 N  N     . GLU F  2 356  ? 10.139  26.279  -48.676  1.000 89.394  0 355  GLU F N     1 ? 6  
ATOM   23449 C  CA    . GLU F  2 356  ? 9.213   27.307  -49.115  1.000 88.403  0 355  GLU F CA    1 ? 6  
ATOM   23450 C  C     . GLU F  2 356  ? 7.853   26.639  -49.279  1.000 86.972  0 355  GLU F C     1 ? 6  
ATOM   23451 O  O     . GLU F  2 356  ? 7.682   25.784  -50.148  1.000 88.146  0 355  GLU F O     1 ? 6  
ATOM   23452 C  CB    . GLU F  2 356  ? 9.693   27.961  -50.416  1.000 89.703  0 355  GLU F CB    1 ? 6  
ATOM   23453 C  CG    . GLU F  2 356  ? 8.696   28.946  -51.009  1.000 88.064  0 355  GLU F CG    1 ? 6  
ATOM   23454 C  CD    . GLU F  2 356  ? 8.653   30.280  -50.284  1.000 87.329  0 355  GLU F CD    1 ? 6  
ATOM   23455 O  OE1   . GLU F  2 356  ? 9.652   30.998  -50.351  1.000 87.650  0 355  GLU F OE1   1 ? 6  
ATOM   23456 O  OE2   . GLU F  2 356  ? 7.629   30.594  -49.627  1.000 86.131  0 355  GLU F OE2   1 ? 6  
ATOM   23457 N  N     . ARG F  2 357  ? 6.902   27.012  -48.420  1.000 84.350  0 356  ARG F N     1 ? 6  
ATOM   23458 C  CA    . ARG F  2 357  ? 5.715   26.191  -48.254  1.000 83.258  0 356  ARG F CA    1 ? 6  
ATOM   23459 C  C     . ARG F  2 357  ? 4.953   26.061  -49.573  1.000 83.049  0 356  ARG F C     1 ? 6  
ATOM   23460 O  O     . ARG F  2 357  ? 4.562   24.958  -49.967  1.000 84.420  0 356  ARG F O     1 ? 6  
ATOM   23461 C  CB    . ARG F  2 357  ? 4.838   26.697  -47.105  1.000 82.339  0 356  ARG F CB    1 ? 6  
ATOM   23462 C  CG    . ARG F  2 357  ? 3.472   26.032  -47.061  1.000 82.172  0 356  ARG F CG    1 ? 6  
ATOM   23463 C  CD    . ARG F  2 357  ? 2.648   26.445  -45.870  1.000 81.347  0 356  ARG F CD    1 ? 6  
ATOM   23464 N  NE    . ARG F  2 357  ? 3.135   25.751  -44.704  1.000 81.863  0 356  ARG F NE    1 ? 6  
ATOM   23465 C  CZ    . ARG F  2 357  ? 2.387   25.510  -43.633  1.000 82.668  0 356  ARG F CZ    1 ? 6  
ATOM   23466 N  NH1   . ARG F  2 357  ? 1.106   25.850  -43.601  1.000 84.365  0 356  ARG F NH1   1 ? 6  
ATOM   23467 N  NH2   . ARG F  2 357  ? 2.919   24.896  -42.591  1.000 82.370  0 356  ARG F NH2   1 ? 6  
ATOM   23468 N  N     . GLU F  2 358  ? 4.758   27.195  -50.251  1.000 81.954  0 357  GLU F N     1 ? 6  
ATOM   23469 C  CA    . GLU F  2 358  ? 3.917   27.242  -51.437  1.000 82.299  0 357  GLU F CA    1 ? 6  
ATOM   23470 C  C     . GLU F  2 358  ? 4.512   26.412  -52.575  1.000 84.080  0 357  GLU F C     1 ? 6  
ATOM   23471 O  O     . GLU F  2 358  ? 3.774   25.730  -53.291  1.000 82.998  0 357  GLU F O     1 ? 6  
ATOM   23472 C  CB    . GLU F  2 358  ? 3.611   28.690  -51.811  1.000 82.663  0 357  GLU F CB    1 ? 6  
ATOM   23473 C  CG    . GLU F  2 358  ? 2.748   29.366  -50.767  1.000 81.883  0 357  GLU F CG    1 ? 6  
ATOM   23474 C  CD    . GLU F  2 358  ? 1.600   28.492  -50.290  1.000 81.400  0 357  GLU F CD    1 ? 6  
ATOM   23475 O  OE1   . GLU F  2 358  ? 0.945   27.846  -51.139  1.000 83.285  0 357  GLU F OE1   1 ? 6  
ATOM   23476 O  OE2   . GLU F  2 358  ? 1.357   28.452  -49.073  1.000 80.970  0 357  GLU F OE2   1 ? 6  
ATOM   23477 N  N     . LEU F  2 359  ? 5.846   26.481  -52.718  1.000 86.095  0 358  LEU F N     1 ? 6  
ATOM   23478 C  CA    . LEU F  2 359  ? 6.592   25.689  -53.683  1.000 87.868  0 358  LEU F CA    1 ? 6  
ATOM   23479 C  C     . LEU F  2 359  ? 6.442   24.212  -53.339  1.000 87.331  0 358  LEU F C     1 ? 6  
ATOM   23480 O  O     . LEU F  2 359  ? 6.274   23.391  -54.234  1.000 87.583  0 358  LEU F O     1 ? 6  
ATOM   23481 C  CB    . LEU F  2 359  ? 8.069   26.110  -53.678  1.000 90.087  0 358  LEU F CB    1 ? 6  
ATOM   23482 C  CG    . LEU F  2 359  ? 8.988   25.377  -54.662  1.000 91.932  0 358  LEU F CG    1 ? 6  
ATOM   23483 C  CD1   . LEU F  2 359  ? 8.522   25.578  -56.096  1.000 92.631  0 358  LEU F CD1   1 ? 6  
ATOM   23484 C  CD2   . LEU F  2 359  ? 10.448  25.797  -54.497  1.000 94.356  0 358  LEU F CD2   1 ? 6  
ATOM   23485 N  N     . PHE F  2 360  ? 6.498   23.891  -52.041  1.000 85.701  0 359  PHE F N     1 ? 6  
ATOM   23486 C  CA    . PHE F  2 360  ? 6.395   22.514  -51.597  1.000 85.063  0 359  PHE F CA    1 ? 6  
ATOM   23487 C  C     . PHE F  2 360  ? 5.009   21.965  -51.913  1.000 81.758  0 359  PHE F C     1 ? 6  
ATOM   23488 O  O     . PHE F  2 360  ? 4.878   20.797  -52.279  1.000 80.305  0 359  PHE F O     1 ? 6  
ATOM   23489 C  CB    . PHE F  2 360  ? 6.744   22.390  -50.113  1.000 87.804  0 359  PHE F CB    1 ? 6  
ATOM   23490 C  CG    . PHE F  2 360  ? 6.623   20.991  -49.562  1.000 90.803  0 359  PHE F CG    1 ? 6  
ATOM   23491 C  CD1   . PHE F  2 360  ? 5.389   20.516  -49.141  1.000 92.091  0 359  PHE F CD1   1 ? 6  
ATOM   23492 C  CD2   . PHE F  2 360  ? 7.715   20.133  -49.514  1.000 92.474  0 359  PHE F CD2   1 ? 6  
ATOM   23493 C  CE1   . PHE F  2 360  ? 5.255   19.227  -48.645  1.000 93.731  0 359  PHE F CE1   1 ? 6  
ATOM   23494 C  CE2   . PHE F  2 360  ? 7.579   18.843  -49.028  1.000 94.441  0 359  PHE F CE2   1 ? 6  
ATOM   23495 C  CZ    . PHE F  2 360  ? 6.351   18.396  -48.595  1.000 95.201  0 359  PHE F CZ    1 ? 6  
ATOM   23496 N  N     . LYS F  2 361  ? 3.988   22.818  -51.762  1.000 79.370  0 360  LYS F N     1 ? 6  
ATOM   23497 C  CA    . LYS F  2 361  ? 2.619   22.407  -52.023  1.000 78.573  0 360  LYS F CA    1 ? 6  
ATOM   23498 C  C     . LYS F  2 361  ? 2.436   22.119  -53.513  1.000 80.347  0 360  LYS F C     1 ? 6  
ATOM   23499 O  O     . LYS F  2 361  ? 1.742   21.171  -53.884  1.000 78.405  0 360  LYS F O     1 ? 6  
ATOM   23500 C  CB    . LYS F  2 361  ? 1.628   23.470  -51.546  1.000 78.641  0 360  LYS F CB    1 ? 6  
ATOM   23501 C  CG    . LYS F  2 361  ? 1.163   23.309  -50.108  1.000 79.943  0 360  LYS F CG    1 ? 6  
ATOM   23502 C  CD    . LYS F  2 361  ? 0.430   24.515  -49.532  1.000 78.676  0 360  LYS F CD    1 ? 6  
ATOM   23503 C  CE    . LYS F  2 361  ? -0.954  24.728  -50.106  1.000 78.695  0 360  LYS F CE    1 ? 6  
ATOM   23504 N  NZ    . LYS F  2 361  ? -1.482  26.069  -49.759  1.000 77.788  0 360  LYS F NZ    1 ? 6  
ATOM   23505 N  N     . THR F  2 362  ? 3.068   22.961  -54.342  1.000 82.891  0 361  THR F N     1 ? 6  
ATOM   23506 C  CA    . THR F  2 362  ? 3.039   22.820  -55.789  1.000 83.018  0 361  THR F CA    1 ? 6  
ATOM   23507 C  C     . THR F  2 362  ? 3.623   21.462  -56.176  1.000 82.768  0 361  THR F C     1 ? 6  
ATOM   23508 O  O     . THR F  2 362  ? 3.025   20.725  -56.956  1.000 82.371  0 361  THR F O     1 ? 6  
ATOM   23509 C  CB    . THR F  2 362  ? 3.719   24.009  -56.483  1.000 84.251  0 361  THR F CB    1 ? 6  
ATOM   23510 O  OG1   . THR F  2 362  ? 3.042   25.204  -56.084  1.000 84.537  0 361  THR F OG1   1 ? 6  
ATOM   23511 C  CG2   . THR F  2 362  ? 3.693   23.906  -57.993  1.000 84.174  0 361  THR F CG2   1 ? 6  
ATOM   23512 N  N     . THR F  2 363  ? 4.777   21.128  -55.587  1.000 83.450  0 362  THR F N     1 ? 6  
ATOM   23513 C  CA    . THR F  2 363  ? 5.419   19.842  -55.818  1.000 84.514  0 362  THR F CA    1 ? 6  
ATOM   23514 C  C     . THR F  2 363  ? 4.567   18.710  -55.246  1.000 82.029  0 362  THR F C     1 ? 6  
ATOM   23515 O  O     . THR F  2 363  ? 4.471   17.635  -55.841  1.000 81.578  0 362  THR F O     1 ? 6  
ATOM   23516 C  CB    . THR F  2 363  ? 6.849   19.812  -55.255  1.000 86.000  0 362  THR F CB    1 ? 6  
ATOM   23517 O  OG1   . THR F  2 363  ? 6.796   19.857  -53.829  1.000 86.999  0 362  THR F OG1   1 ? 6  
ATOM   23518 C  CG2   . THR F  2 363  ? 7.708   20.951  -55.754  1.000 88.422  0 362  THR F CG2   1 ? 6  
ATOM   23519 N  N     . LEU F  2 364  ? 3.939   18.959  -54.093  1.000 79.616  0 363  LEU F N     1 ? 6  
ATOM   23520 C  CA    . LEU F  2 364  ? 3.235   17.898  -53.397  1.000 77.504  0 363  LEU F CA    1 ? 6  
ATOM   23521 C  C     . LEU F  2 364  ? 1.990   17.464  -54.173  1.000 76.445  0 363  LEU F C     1 ? 6  
ATOM   23522 O  O     . LEU F  2 364  ? 1.671   16.280  -54.184  1.000 75.378  0 363  LEU F O     1 ? 6  
ATOM   23523 C  CB    . LEU F  2 364  ? 2.897   18.374  -51.982  1.000 76.243  0 363  LEU F CB    1 ? 6  
ATOM   23524 C  CG    . LEU F  2 364  ? 2.260   17.330  -51.073  1.000 74.303  0 363  LEU F CG    1 ? 6  
ATOM   23525 C  CD1   . LEU F  2 364  ? 3.304   16.345  -50.578  1.000 73.605  0 363  LEU F CD1   1 ? 6  
ATOM   23526 C  CD2   . LEU F  2 364  ? 1.534   18.000  -49.916  1.000 72.530  0 363  LEU F CD2   1 ? 6  
ATOM   23527 N  N     . ASP F  2 365  ? 1.296   18.407  -54.826  1.000 76.813  0 364  ASP F N     1 ? 6  
ATOM   23528 C  CA    . ASP F  2 365  ? 0.143   18.046  -55.640  1.000 77.044  0 364  ASP F CA    1 ? 6  
ATOM   23529 C  C     . ASP F  2 365  ? 0.549   16.999  -56.672  1.000 80.200  0 364  ASP F C     1 ? 6  
ATOM   23530 O  O     . ASP F  2 365  ? -0.133  15.984  -56.818  1.000 79.251  0 364  ASP F O     1 ? 6  
ATOM   23531 C  CB    . ASP F  2 365  ? -0.496  19.248  -56.340  1.000 76.430  0 364  ASP F CB    1 ? 6  
ATOM   23532 C  CG    . ASP F  2 365  ? -1.236  20.188  -55.405  1.000 74.790  0 364  ASP F CG    1 ? 6  
ATOM   23533 O  OD1   . ASP F  2 365  ? -1.915  19.691  -54.487  1.000 73.841  0 364  ASP F OD1   1 ? 6  
ATOM   23534 O  OD2   . ASP F  2 365  ? -1.158  21.409  -55.626  1.000 74.680  0 364  ASP F OD2   1 ? 6  
ATOM   23535 N  N     . TYR F  2 366  ? 1.662   17.269  -57.377  1.000 83.724  0 365  TYR F N     1 ? 6  
ATOM   23536 C  CA    . TYR F  2 366  ? 2.176   16.352  -58.384  1.000 86.284  0 365  TYR F CA    1 ? 6  
ATOM   23537 C  C     . TYR F  2 366  ? 2.588   15.042  -57.717  1.000 87.389  0 365  TYR F C     1 ? 6  
ATOM   23538 O  O     . TYR F  2 366  ? 2.278   13.964  -58.221  1.000 89.068  0 365  TYR F O     1 ? 6  
ATOM   23539 C  CB    . TYR F  2 366  ? 3.344   16.920  -59.202  1.000 87.748  0 365  TYR F CB    1 ? 6  
ATOM   23540 C  CG    . TYR F  2 366  ? 3.962   15.856  -60.074  1.000 89.325  0 365  TYR F CG    1 ? 6  
ATOM   23541 C  CD1   . TYR F  2 366  ? 3.341   15.447  -61.245  1.000 91.010  0 365  TYR F CD1   1 ? 6  
ATOM   23542 C  CD2   . TYR F  2 366  ? 5.087   15.158  -59.657  1.000 89.992  0 365  TYR F CD2   1 ? 6  
ATOM   23543 C  CE1   . TYR F  2 366  ? 3.855   14.417  -62.016  1.000 94.802  0 365  TYR F CE1   1 ? 6  
ATOM   23544 C  CE2   . TYR F  2 366  ? 5.625   14.133  -60.417  1.000 94.160  0 365  TYR F CE2   1 ? 6  
ATOM   23545 C  CZ    . TYR F  2 366  ? 5.002   13.754  -61.599  1.000 96.733  0 365  TYR F CZ    1 ? 6  
ATOM   23546 O  OH    . TYR F  2 366  ? 5.498   12.731  -62.375  1.000 99.862  0 365  TYR F OH    1 ? 6  
ATOM   23547 N  N     . TRP F  2 367  ? 3.293   15.139  -56.585  1.000 86.038  0 366  TRP F N     1 ? 6  
ATOM   23548 C  CA    . TRP F  2 367  ? 3.717   13.937  -55.894  1.000 85.508  0 366  TRP F CA    1 ? 6  
ATOM   23549 C  C     . TRP F  2 367  ? 2.509   13.043  -55.627  1.000 84.517  0 366  TRP F C     1 ? 6  
ATOM   23550 O  O     . TRP F  2 367  ? 2.584   11.835  -55.814  1.000 84.108  0 366  TRP F O     1 ? 6  
ATOM   23551 C  CB    . TRP F  2 367  ? 4.464   14.286  -54.607  1.000 85.693  0 366  TRP F CB    1 ? 6  
ATOM   23552 C  CG    . TRP F  2 367  ? 5.855   14.795  -54.827  1.000 87.651  0 366  TRP F CG    1 ? 6  
ATOM   23553 C  CD1   . TRP F  2 367  ? 6.429   15.891  -54.250  1.000 86.517  0 366  TRP F CD1   1 ? 6  
ATOM   23554 C  CD2   . TRP F  2 367  ? 6.863   14.217  -55.676  1.000 90.296  0 366  TRP F CD2   1 ? 6  
ATOM   23555 N  NE1   . TRP F  2 367  ? 7.722   16.039  -54.678  1.000 87.409  0 366  TRP F NE1   1 ? 6  
ATOM   23556 C  CE2   . TRP F  2 367  ? 8.019   15.026  -55.554  1.000 90.933  0 366  TRP F CE2   1 ? 6  
ATOM   23557 C  CE3   . TRP F  2 367  ? 6.907   13.102  -56.526  1.000 92.065  0 366  TRP F CE3   1 ? 6  
ATOM   23558 C  CZ2   . TRP F  2 367  ? 9.199   14.745  -56.250  1.000 92.843  0 366  TRP F CZ2   1 ? 6  
ATOM   23559 C  CZ3   . TRP F  2 367  ? 8.081   12.814  -57.194  1.000 92.790  0 366  TRP F CZ3   1 ? 6  
ATOM   23560 C  CH2   . TRP F  2 367  ? 9.205   13.635  -57.072  1.000 92.640  0 366  TRP F CH2   1 ? 6  
ATOM   23561 N  N     . HIS F  2 368  ? 1.396   13.657  -55.216  1.000 85.185  0 367  HIS F N     1 ? 6  
ATOM   23562 C  CA    . HIS F  2 368  ? 0.177   12.933  -54.895  1.000 86.539  0 367  HIS F CA    1 ? 6  
ATOM   23563 C  C     . HIS F  2 368  ? -0.333  12.206  -56.140  1.000 86.476  0 367  HIS F C     1 ? 6  
ATOM   23564 O  O     . HIS F  2 368  ? -0.620  11.010  -56.104  1.000 85.112  0 367  HIS F O     1 ? 6  
ATOM   23565 C  CB    . HIS F  2 368  ? -0.863  13.880  -54.269  1.000 86.782  0 367  HIS F CB    1 ? 6  
ATOM   23566 C  CG    . HIS F  2 368  ? -2.175  13.237  -53.934  1.000 85.830  0 367  HIS F CG    1 ? 6  
ATOM   23567 N  ND1   . HIS F  2 368  ? -3.176  12.999  -54.846  1.000 87.052  0 367  HIS F ND1   1 ? 6  
ATOM   23568 C  CD2   . HIS F  2 368  ? -2.642  12.820  -52.726  1.000 84.490  0 367  HIS F CD2   1 ? 6  
ATOM   23569 C  CE1   . HIS F  2 368  ? -4.200  12.416  -54.231  1.000 85.933  0 367  HIS F CE1   1 ? 6  
ATOM   23570 N  NE2   . HIS F  2 368  ? -3.891  12.296  -52.919  1.000 83.807  0 367  HIS F NE2   1 ? 6  
ATOM   23571 N  N     . ASN F  2 369  ? -0.401  12.943  -57.250  1.000 86.906  0 368  ASN F N     1 ? 6  
ATOM   23572 C  CA    . ASN F  2 369  ? -0.732  12.401  -58.557  1.000 89.660  0 368  ASN F CA    1 ? 6  
ATOM   23573 C  C     . ASN F  2 369  ? 0.117   11.163  -58.866  1.000 91.143  0 368  ASN F C     1 ? 6  
ATOM   23574 O  O     . ASN F  2 369  ? -0.415  10.132  -59.285  1.000 90.831  0 368  ASN F O     1 ? 6  
ATOM   23575 C  CB    . ASN F  2 369  ? -0.655  13.511  -59.607  1.000 91.061  0 368  ASN F CB    1 ? 6  
ATOM   23576 C  CG    . ASN F  2 369  ? -0.849  13.053  -61.035  1.000 95.107  0 368  ASN F CG    1 ? 6  
ATOM   23577 O  OD1   . ASN F  2 369  ? -0.574  11.905  -61.372  1.000 95.975  0 368  ASN F OD1   1 ? 6  
ATOM   23578 N  ND2   . ASN F  2 369  ? -1.241  13.974  -61.903  1.000 98.440  0 368  ASN F ND2   1 ? 6  
ATOM   23579 N  N     . LEU F  2 370  ? 1.437   11.267  -58.677  1.000 91.578  0 369  LEU F N     1 ? 6  
ATOM   23580 C  CA    . LEU F  2 370  ? 2.346   10.205  -59.080  1.000 92.353  0 369  LEU F CA    1 ? 6  
ATOM   23581 C  C     . LEU F  2 370  ? 2.146   8.966   -58.208  1.000 91.287  0 369  LEU F C     1 ? 6  
ATOM   23582 O  O     . LEU F  2 370  ? 2.111   7.852   -58.731  1.000 94.724  0 369  LEU F O     1 ? 6  
ATOM   23583 C  CB    . LEU F  2 370  ? 3.794   10.705  -59.008  1.000 93.706  0 369  LEU F CB    1 ? 6  
ATOM   23584 C  CG    . LEU F  2 370  ? 4.870   9.629   -59.171  1.000 94.636  0 369  LEU F CG    1 ? 6  
ATOM   23585 C  CD1   . LEU F  2 370  ? 4.861   9.075   -60.580  1.000 95.426  0 369  LEU F CD1   1 ? 6  
ATOM   23586 C  CD2   . LEU F  2 370  ? 6.248   10.145  -58.805  1.000 93.713  0 369  LEU F CD2   1 ? 6  
ATOM   23587 N  N     . VAL F  2 371  ? 2.029   9.168   -56.890  1.000 86.910  0 370  VAL F N     1 ? 6  
ATOM   23588 C  CA    . VAL F  2 371  ? 1.920   8.057   -55.954  1.000 84.663  0 370  VAL F CA    1 ? 6  
ATOM   23589 C  C     . VAL F  2 371  ? 0.549   7.388   -56.054  1.000 82.393  0 370  VAL F C     1 ? 6  
ATOM   23590 O  O     . VAL F  2 371  ? 0.458   6.182   -55.842  1.000 80.846  0 370  VAL F O     1 ? 6  
ATOM   23591 C  CB    . VAL F  2 371  ? 2.271   8.451   -54.506  1.000 83.506  0 370  VAL F CB    1 ? 6  
ATOM   23592 C  CG1   . VAL F  2 371  ? 3.738   8.821   -54.343  1.000 84.026  0 370  VAL F CG1   1 ? 6  
ATOM   23593 C  CG2   . VAL F  2 371  ? 1.376   9.566   -53.996  1.000 84.162  0 370  VAL F CG2   1 ? 6  
ATOM   23594 N  N     . ALA F  2 372  ? -0.507  8.154   -56.376  1.000 82.965  0 371  ALA F N     1 ? 6  
ATOM   23595 C  CA    . ALA F  2 372  ? -1.818  7.579   -56.656  1.000 85.833  0 371  ALA F CA    1 ? 6  
ATOM   23596 C  C     . ALA F  2 372  ? -1.750  6.673   -57.884  1.000 90.743  0 371  ALA F C     1 ? 6  
ATOM   23597 O  O     . ALA F  2 372  ? -2.264  5.554   -57.852  1.000 95.964  0 371  ALA F O     1 ? 6  
ATOM   23598 C  CB    . ALA F  2 372  ? -2.854  8.658   -56.841  1.000 83.515  0 371  ALA F CB    1 ? 6  
ATOM   23599 N  N     . ASP F  2 373  ? -1.112  7.171   -58.954  1.000 92.545  0 372  ASP F N     1 ? 6  
ATOM   23600 C  CA    . ASP F  2 373  ? -0.966  6.417   -60.187  1.000 95.274  0 372  ASP F CA    1 ? 6  
ATOM   23601 C  C     . ASP F  2 373  ? -0.200  5.125   -59.909  1.000 95.698  0 372  ASP F C     1 ? 6  
ATOM   23602 O  O     . ASP F  2 373  ? -0.607  4.072   -60.383  1.000 97.738  0 372  ASP F O     1 ? 6  
ATOM   23603 C  CB    . ASP F  2 373  ? -0.339  7.242   -61.316  1.000 100.128 0 372  ASP F CB    1 ? 6  
ATOM   23604 C  CG    . ASP F  2 373  ? -0.628  6.670   -62.702  1.000 104.078 0 372  ASP F CG    1 ? 6  
ATOM   23605 O  OD1   . ASP F  2 373  ? -1.812  6.388   -62.973  1.000 105.558 0 372  ASP F OD1   1 ? 6  
ATOM   23606 O  OD2   . ASP F  2 373  ? 0.324   6.496   -63.506  1.000 106.829 0 372  ASP F OD2   1 ? 6  
ATOM   23607 N  N     . LEU F  2 374  ? 0.887   5.213   -59.131  1.000 94.767  0 373  LEU F N     1 ? 6  
ATOM   23608 C  CA    . LEU F  2 374  ? 1.724   4.060   -58.821  1.000 96.001  0 373  LEU F CA    1 ? 6  
ATOM   23609 C  C     . LEU F  2 374  ? 0.956   3.051   -57.976  1.000 97.296  0 373  LEU F C     1 ? 6  
ATOM   23610 O  O     . LEU F  2 374  ? 1.123   1.851   -58.152  1.000 101.494 0 373  LEU F O     1 ? 6  
ATOM   23611 C  CB    . LEU F  2 374  ? 2.988   4.506   -58.085  1.000 95.010  0 373  LEU F CB    1 ? 6  
ATOM   23612 C  CG    . LEU F  2 374  ? 4.006   5.201   -58.987  1.000 96.199  0 373  LEU F CG    1 ? 6  
ATOM   23613 C  CD1   . LEU F  2 374  ? 5.276   5.536   -58.225  1.000 95.901  0 373  LEU F CD1   1 ? 6  
ATOM   23614 C  CD2   . LEU F  2 374  ? 4.319   4.338   -60.200  1.000 98.445  0 373  LEU F CD2   1 ? 6  
ATOM   23615 N  N     . PHE F  2 375  ? 0.138   3.550   -57.043  1.000 96.437  0 374  PHE F N     1 ? 6  
ATOM   23616 C  CA    . PHE F  2 375  ? -0.647  2.689   -56.176  1.000 95.506  0 374  PHE F CA    1 ? 6  
ATOM   23617 C  C     . PHE F  2 375  ? -1.632  1.854   -56.996  1.000 97.941  0 374  PHE F C     1 ? 6  
ATOM   23618 O  O     . PHE F  2 375  ? -1.784  0.663   -56.732  1.000 99.128  0 374  PHE F O     1 ? 6  
ATOM   23619 C  CB    . PHE F  2 375  ? -1.376  3.504   -55.113  1.000 95.643  0 374  PHE F CB    1 ? 6  
ATOM   23620 C  CG    . PHE F  2 375  ? -2.214  2.666   -54.180  1.000 96.899  0 374  PHE F CG    1 ? 6  
ATOM   23621 C  CD1   . PHE F  2 375  ? -1.632  1.978   -53.122  1.000 96.411  0 374  PHE F CD1   1 ? 6  
ATOM   23622 C  CD2   . PHE F  2 375  ? -3.580  2.521   -54.393  1.000 97.257  0 374  PHE F CD2   1 ? 6  
ATOM   23623 C  CE1   . PHE F  2 375  ? -2.406  1.206   -52.268  1.000 94.050  0 374  PHE F CE1   1 ? 6  
ATOM   23624 C  CE2   . PHE F  2 375  ? -4.354  1.759   -53.531  1.000 95.661  0 374  PHE F CE2   1 ? 6  
ATOM   23625 C  CZ    . PHE F  2 375  ? -3.764  1.096   -52.475  1.000 94.561  0 374  PHE F CZ    1 ? 6  
ATOM   23626 N  N     . TYR F  2 376  ? -2.275  2.482   -57.996  1.000 100.076 0 375  TYR F N     1 ? 6  
ATOM   23627 C  CA    . TYR F  2 376  ? -3.290  1.836   -58.822  1.000 101.620 0 375  TYR F CA    1 ? 6  
ATOM   23628 C  C     . TYR F  2 376  ? -2.715  1.191   -60.087  1.000 105.492 0 375  TYR F C     1 ? 6  
ATOM   23629 O  O     . TYR F  2 376  ? -3.433  0.510   -60.813  1.000 104.375 0 375  TYR F O     1 ? 6  
ATOM   23630 C  CB    . TYR F  2 376  ? -4.420  2.799   -59.189  1.000 99.984  0 375  TYR F CB    1 ? 6  
ATOM   23631 C  CG    . TYR F  2 376  ? -5.256  3.269   -58.028  1.000 99.501  0 375  TYR F CG    1 ? 6  
ATOM   23632 C  CD1   . TYR F  2 376  ? -5.883  2.376   -57.169  1.000 100.027 0 375  TYR F CD1   1 ? 6  
ATOM   23633 C  CD2   . TYR F  2 376  ? -5.380  4.623   -57.758  1.000 99.227  0 375  TYR F CD2   1 ? 6  
ATOM   23634 C  CE1   . TYR F  2 376  ? -6.636  2.817   -56.093  1.000 99.221  0 375  TYR F CE1   1 ? 6  
ATOM   23635 C  CE2   . TYR F  2 376  ? -6.150  5.083   -56.697  1.000 97.284  0 375  TYR F CE2   1 ? 6  
ATOM   23636 C  CZ    . TYR F  2 376  ? -6.780  4.173   -55.861  1.000 96.659  0 375  TYR F CZ    1 ? 6  
ATOM   23637 O  OH    . TYR F  2 376  ? -7.537  4.591   -54.798  1.000 94.014  0 375  TYR F OH    1 ? 6  
ATOM   23638 N  N     . GLU F  2 377  ? -1.424  1.388   -60.365  1.000 110.407 0 376  GLU F N     1 ? 6  
ATOM   23639 C  CA    . GLU F  2 377  ? -0.810  0.700   -61.490  1.000 117.659 0 376  GLU F CA    1 ? 6  
ATOM   23640 C  C     . GLU F  2 377  ? 0.591   0.251   -61.080  1.000 123.028 0 376  GLU F C     1 ? 6  
ATOM   23641 O  O     . GLU F  2 377  ? 1.540   0.861   -61.588  1.000 119.130 0 376  GLU F O     1 ? 6  
ATOM   23642 C  CB    . GLU F  2 377  ? -0.771  1.634   -62.704  1.000 120.019 0 376  GLU F CB    1 ? 6  
ATOM   23643 C  CG    . GLU F  2 377  ? -2.020  1.620   -63.564  1.000 121.850 0 376  GLU F CG    1 ? 6  
ATOM   23644 C  CD    . GLU F  2 377  ? -1.877  2.435   -64.839  1.000 124.029 0 376  GLU F CD    1 ? 6  
ATOM   23645 O  OE1   . GLU F  2 377  ? -0.892  3.198   -64.966  1.000 123.567 0 376  GLU F OE1   1 ? 6  
ATOM   23646 O  OE2   . GLU F  2 377  ? -2.756  2.306   -65.709  1.000 124.483 0 376  GLU F OE2   1 ? 6  
ATOM   23647 N  N     . PRO F  2 378  ? 0.748   -0.727  -60.119  1.000 130.800 0 414  PRO F N     1 ? 6  
ATOM   23648 C  CA    . PRO F  2 378  ? 2.039   -1.059  -59.502  1.000 132.635 0 414  PRO F CA    1 ? 6  
ATOM   23649 C  C     . PRO F  2 378  ? 3.029   -1.726  -60.454  1.000 134.623 0 414  PRO F C     1 ? 6  
ATOM   23650 O  O     . PRO F  2 378  ? 4.144   -2.067  -60.057  1.000 136.567 0 414  PRO F O     1 ? 6  
ATOM   23651 C  CB    . PRO F  2 378  ? 1.736   -1.944  -58.271  1.000 132.556 0 414  PRO F CB    1 ? 6  
ATOM   23652 C  CG    . PRO F  2 378  ? 0.409   -2.571  -58.622  1.000 135.150 0 414  PRO F CG    1 ? 6  
ATOM   23653 C  CD    . PRO F  2 378  ? -0.314  -1.546  -59.490  1.000 134.884 0 414  PRO F CD    1 ? 6  
ATOM   23654 N  N     . LEU F  2 379  ? 2.651   -1.825  -61.729  1.000 134.297 0 415  LEU F N     1 ? 6  
ATOM   23655 C  CA    . LEU F  2 379  ? 3.547   -2.341  -62.754  1.000 133.868 0 415  LEU F CA    1 ? 6  
ATOM   23656 C  C     . LEU F  2 379  ? 4.712   -1.374  -63.006  1.000 133.965 0 415  LEU F C     1 ? 6  
ATOM   23657 O  O     . LEU F  2 379  ? 5.859   -1.806  -63.144  1.000 132.604 0 415  LEU F O     1 ? 6  
ATOM   23658 C  CB    . LEU F  2 379  ? 2.761   -2.739  -64.011  1.000 132.986 0 415  LEU F CB    1 ? 6  
ATOM   23659 C  CG    . LEU F  2 379  ? 1.911   -1.672  -64.705  1.000 131.111 0 415  LEU F CG    1 ? 6  
ATOM   23660 C  CD1   . LEU F  2 379  ? 2.688   -1.075  -65.859  1.000 130.282 0 415  LEU F CD1   1 ? 6  
ATOM   23661 C  CD2   . LEU F  2 379  ? 0.581   -2.243  -65.181  1.000 127.998 0 415  LEU F CD2   1 ? 6  
ATOM   23662 N  N     . LYS F  2 380  ? 4.416   -0.063  -63.008  1.000 134.458 0 416  LYS F N     1 ? 6  
ATOM   23663 C  CA    . LYS F  2 380  ? 5.420   0.969   -63.255  1.000 130.258 0 416  LYS F CA    1 ? 6  
ATOM   23664 C  C     . LYS F  2 380  ? 6.133   1.358   -61.964  1.000 125.108 0 416  LYS F C     1 ? 6  
ATOM   23665 O  O     . LYS F  2 380  ? 7.116   2.090   -61.989  1.000 121.784 0 416  LYS F O     1 ? 6  
ATOM   23666 C  CB    . LYS F  2 380  ? 4.850   2.207   -63.952  1.000 130.804 0 416  LYS F CB    1 ? 6  
ATOM   23667 C  CG    . LYS F  2 380  ? 3.591   2.832   -63.365  1.000 131.460 0 416  LYS F CG    1 ? 6  
ATOM   23668 C  CD    . LYS F  2 380  ? 2.873   3.752   -64.346  1.000 130.527 0 416  LYS F CD    1 ? 6  
ATOM   23669 C  CE    . LYS F  2 380  ? 2.363   3.045   -65.588  1.000 131.700 0 416  LYS F CE    1 ? 6  
ATOM   23670 N  NZ    . LYS F  2 380  ? 1.475   1.900   -65.274  1.000 131.284 0 416  LYS F NZ    1 ? 6  
ATOM   23671 N  N     . LYS F  2 381  ? 5.631   0.849   -60.840  1.000 123.078 0 417  LYS F N     1 ? 6  
ATOM   23672 C  CA    . LYS F  2 381  ? 6.123   1.191   -59.513  1.000 121.733 0 417  LYS F CA    1 ? 6  
ATOM   23673 C  C     . LYS F  2 381  ? 7.646   1.099   -59.457  1.000 119.918 0 417  LYS F C     1 ? 6  
ATOM   23674 O  O     . LYS F  2 381  ? 8.289   2.029   -58.965  1.000 120.217 0 417  LYS F O     1 ? 6  
ATOM   23675 C  CB    . LYS F  2 381  ? 5.459   0.317   -58.445  1.000 122.867 0 417  LYS F CB    1 ? 6  
ATOM   23676 C  CG    . LYS F  2 381  ? 5.880   0.571   -57.007  1.000 122.002 0 417  LYS F CG    1 ? 6  
ATOM   23677 C  CD    . LYS F  2 381  ? 5.278   -0.418  -56.034  1.000 120.978 0 417  LYS F CD    1 ? 6  
ATOM   23678 C  CE    . LYS F  2 381  ? 6.021   -0.470  -54.719  1.000 120.210 0 417  LYS F CE    1 ? 6  
ATOM   23679 N  NZ    . LYS F  2 381  ? 7.316   -1.185  -54.805  1.000 124.595 0 417  LYS F NZ    1 ? 6  
ATOM   23680 N  N     . HIS F  2 382  ? 8.211   -0.006  -59.970  1.000 117.838 0 418  HIS F N     1 ? 6  
ATOM   23681 C  CA    . HIS F  2 382  ? 9.631   -0.269  -59.803  1.000 118.361 0 418  HIS F CA    1 ? 6  
ATOM   23682 C  C     . HIS F  2 382  ? 10.474  0.857   -60.407  1.000 115.440 0 418  HIS F C     1 ? 6  
ATOM   23683 O  O     . HIS F  2 382  ? 11.556  1.158   -59.911  1.000 114.265 0 418  HIS F O     1 ? 6  
ATOM   23684 C  CB    . HIS F  2 382  ? 10.008  -1.636  -60.378  1.000 126.249 0 418  HIS F CB    1 ? 6  
ATOM   23685 C  CG    . HIS F  2 382  ? 10.072  -1.657  -61.875  1.000 134.215 0 418  HIS F CG    1 ? 6  
ATOM   23686 N  ND1   . HIS F  2 382  ? 8.966   -1.718  -62.692  1.000 137.625 0 418  HIS F ND1   1 ? 6  
ATOM   23687 C  CD2   . HIS F  2 382  ? 11.171  -1.615  -62.686  1.000 135.632 0 418  HIS F CD2   1 ? 6  
ATOM   23688 C  CE1   . HIS F  2 382  ? 9.370   -1.702  -63.964  1.000 136.883 0 418  HIS F CE1   1 ? 6  
ATOM   23689 N  NE2   . HIS F  2 382  ? 10.736  -1.633  -63.983  1.000 136.744 0 418  HIS F NE2   1 ? 6  
ATOM   23690 N  N     . ILE F  2 383  ? 9.965   1.474   -61.477  1.000 112.603 0 419  ILE F N     1 ? 6  
ATOM   23691 C  CA    . ILE F  2 383  ? 10.639  2.548   -62.199  1.000 111.630 0 419  ILE F CA    1 ? 6  
ATOM   23692 C  C     . ILE F  2 383  ? 10.978  3.682   -61.232  1.000 109.202 0 419  ILE F C     1 ? 6  
ATOM   23693 O  O     . ILE F  2 383  ? 12.055  4.267   -61.310  1.000 108.708 0 419  ILE F O     1 ? 6  
ATOM   23694 C  CB    . ILE F  2 383  ? 9.755   3.063   -63.360  1.000 110.066 0 419  ILE F CB    1 ? 6  
ATOM   23695 C  CG1   . ILE F  2 383  ? 9.475   2.015   -64.440  1.000 111.360 0 419  ILE F CG1   1 ? 6  
ATOM   23696 C  CG2   . ILE F  2 383  ? 10.292  4.363   -63.920  1.000 108.545 0 419  ILE F CG2   1 ? 6  
ATOM   23697 C  CD1   . ILE F  2 383  ? 10.703  1.348   -64.968  1.000 112.369 0 419  ILE F CD1   1 ? 6  
ATOM   23698 N  N     . TYR F  2 384  ? 10.060  3.968   -60.303  1.000 107.181 0 420  TYR F N     1 ? 6  
ATOM   23699 C  CA    . TYR F  2 384  ? 10.214  5.117   -59.428  1.000 104.973 0 420  TYR F CA    1 ? 6  
ATOM   23700 C  C     . TYR F  2 384  ? 10.584  4.702   -58.005  1.000 104.869 0 420  TYR F C     1 ? 6  
ATOM   23701 O  O     . TYR F  2 384  ? 10.487  5.515   -57.091  1.000 103.807 0 420  TYR F O     1 ? 6  
ATOM   23702 C  CB    . TYR F  2 384  ? 8.935   5.950   -59.363  1.000 99.644  0 420  TYR F CB    1 ? 6  
ATOM   23703 C  CG    . TYR F  2 384  ? 8.414   6.454   -60.679  1.000 98.500  0 420  TYR F CG    1 ? 6  
ATOM   23704 C  CD1   . TYR F  2 384  ? 7.562   5.665   -61.431  1.000 98.409  0 420  TYR F CD1   1 ? 6  
ATOM   23705 C  CD2   . TYR F  2 384  ? 8.717   7.724   -61.140  1.000 97.413  0 420  TYR F CD2   1 ? 6  
ATOM   23706 C  CE1   . TYR F  2 384  ? 7.048   6.105   -62.639  1.000 98.663  0 420  TYR F CE1   1 ? 6  
ATOM   23707 C  CE2   . TYR F  2 384  ? 8.215   8.181   -62.349  1.000 97.557  0 420  TYR F CE2   1 ? 6  
ATOM   23708 C  CZ    . TYR F  2 384  ? 7.370   7.371   -63.097  1.000 98.484  0 420  TYR F CZ    1 ? 6  
ATOM   23709 O  OH    . TYR F  2 384  ? 6.866   7.826   -64.291  1.000 99.581  0 420  TYR F OH    1 ? 6  
ATOM   23710 N  N     . GLU F  2 385  ? 11.026  3.455   -57.823  1.000 109.538 0 421  GLU F N     1 ? 6  
ATOM   23711 C  CA    . GLU F  2 385  ? 11.345  2.926   -56.502  1.000 110.643 0 421  GLU F CA    1 ? 6  
ATOM   23712 C  C     . GLU F  2 385  ? 12.202  3.928   -55.725  1.000 108.421 0 421  GLU F C     1 ? 6  
ATOM   23713 O  O     . GLU F  2 385  ? 11.845  4.344   -54.624  1.000 105.831 0 421  GLU F O     1 ? 6  
ATOM   23714 C  CB    . GLU F  2 385  ? 12.145  1.617   -56.595  1.000 118.062 0 421  GLU F CB    1 ? 6  
ATOM   23715 C  CG    . GLU F  2 385  ? 11.383  0.384   -57.045  1.000 122.976 0 421  GLU F CG    1 ? 6  
ATOM   23716 C  CD    . GLU F  2 385  ? 10.158  -0.078  -56.269  1.000 126.929 0 421  GLU F CD    1 ? 6  
ATOM   23717 O  OE1   . GLU F  2 385  ? 9.051   -0.062  -56.851  1.000 128.928 0 421  GLU F OE1   1 ? 6  
ATOM   23718 O  OE2   . GLU F  2 385  ? 10.308  -0.477  -55.094  1.000 130.167 0 421  GLU F OE2   1 ? 6  
ATOM   23719 N  N     . GLU F  2 386  ? 13.305  4.365   -56.340  1.000 111.433 0 422  GLU F N     1 ? 6  
ATOM   23720 C  CA    . GLU F  2 386  ? 14.276  5.177   -55.623  1.000 111.866 0 422  GLU F CA    1 ? 6  
ATOM   23721 C  C     . GLU F  2 386  ? 13.785  6.609   -55.496  1.000 106.972 0 422  GLU F C     1 ? 6  
ATOM   23722 O  O     . GLU F  2 386  ? 14.072  7.235   -54.487  1.000 105.693 0 422  GLU F O     1 ? 6  
ATOM   23723 C  CB    . GLU F  2 386  ? 15.686  5.085   -56.196  1.000 119.317 0 422  GLU F CB    1 ? 6  
ATOM   23724 C  CG    . GLU F  2 386  ? 16.741  5.251   -55.106  1.000 127.476 0 422  GLU F CG    1 ? 6  
ATOM   23725 C  CD    . GLU F  2 386  ? 16.772  4.180   -54.016  1.000 132.679 0 422  GLU F CD    1 ? 6  
ATOM   23726 O  OE1   . GLU F  2 386  ? 17.641  4.281   -53.133  1.000 135.312 0 422  GLU F OE1   1 ? 6  
ATOM   23727 O  OE2   . GLU F  2 386  ? 15.936  3.242   -54.037  1.000 136.513 0 422  GLU F OE2   1 ? 6  
ATOM   23728 N  N     . ILE F  2 387  ? 13.005  7.098   -56.472  1.000 103.292 0 423  ILE F N     1 ? 6  
ATOM   23729 C  CA    . ILE F  2 387  ? 12.363  8.404   -56.378  1.000 99.475  0 423  ILE F CA    1 ? 6  
ATOM   23730 C  C     . ILE F  2 387  ? 11.445  8.422   -55.154  1.000 96.097  0 423  ILE F C     1 ? 6  
ATOM   23731 O  O     . ILE F  2 387  ? 11.495  9.339   -54.327  1.000 95.532  0 423  ILE F O     1 ? 6  
ATOM   23732 C  CB    . ILE F  2 387  ? 11.621  8.750   -57.690  1.000 98.918  0 423  ILE F CB    1 ? 6  
ATOM   23733 C  CG1   . ILE F  2 387  ? 12.607  9.177   -58.780  1.000 100.707 0 423  ILE F CG1   1 ? 6  
ATOM   23734 C  CG2   . ILE F  2 387  ? 10.522  9.792   -57.485  1.000 98.318  0 423  ILE F CG2   1 ? 6  
ATOM   23735 C  CD1   . ILE F  2 387  ? 13.482  10.351  -58.384  1.000 100.075 0 423  ILE F CD1   1 ? 6  
ATOM   23736 N  N     . CYS F  2 388  ? 10.636  7.363   -55.042  1.000 93.188  0 424  CYS F N     1 ? 6  
ATOM   23737 C  CA    . CYS F  2 388  ? 9.688   7.219   -53.958  1.000 89.354  0 424  CYS F CA    1 ? 6  
ATOM   23738 C  C     . CYS F  2 388  ? 10.421  7.198   -52.621  1.000 88.705  0 424  CYS F C     1 ? 6  
ATOM   23739 O  O     . CYS F  2 388  ? 10.013  7.896   -51.700  1.000 88.106  0 424  CYS F O     1 ? 6  
ATOM   23740 C  CB    . CYS F  2 388  ? 8.831   5.977   -54.160  1.000 89.108  0 424  CYS F CB    1 ? 6  
ATOM   23741 S  SG    . CYS F  2 388  ? 7.616   6.180   -55.489  1.000 86.891  0 424  CYS F SG    1 ? 6  
ATOM   23742 N  N     . SER F  2 389  ? 11.514  6.430   -52.531  1.000 89.640  0 425  SER F N     1 ? 6  
ATOM   23743 C  CA    . SER F  2 389  ? 12.285  6.320   -51.303  1.000 89.767  0 425  SER F CA    1 ? 6  
ATOM   23744 C  C     . SER F  2 389  ? 12.677  7.706   -50.797  1.000 90.289  0 425  SER F C     1 ? 6  
ATOM   23745 O  O     . SER F  2 389  ? 12.475  8.022   -49.627  1.000 89.423  0 425  SER F O     1 ? 6  
ATOM   23746 C  CB    . SER F  2 389  ? 13.485  5.417   -51.454  1.000 90.073  0 425  SER F CB    1 ? 6  
ATOM   23747 O  OG    . SER F  2 389  ? 14.069  5.155   -50.189  1.000 88.369  0 425  SER F OG    1 ? 6  
ATOM   23748 N  N     . GLN F  2 390  ? 13.196  8.545   -51.695  1.000 92.313  0 426  GLN F N     1 ? 6  
ATOM   23749 C  CA    . GLN F  2 390  ? 13.614  9.876   -51.288  1.000 92.193  0 426  GLN F CA    1 ? 6  
ATOM   23750 C  C     . GLN F  2 390  ? 12.407  10.723  -50.911  1.000 89.328  0 426  GLN F C     1 ? 6  
ATOM   23751 O  O     . GLN F  2 390  ? 12.501  11.514  -49.970  1.000 88.842  0 426  GLN F O     1 ? 6  
ATOM   23752 C  CB    . GLN F  2 390  ? 14.411  10.561  -52.388  1.000 95.383  0 426  GLN F CB    1 ? 6  
ATOM   23753 C  CG    . GLN F  2 390  ? 15.715  9.851   -52.694  1.000 99.134  0 426  GLN F CG    1 ? 6  
ATOM   23754 C  CD    . GLN F  2 390  ? 16.229  10.453  -53.970  1.000 102.906 0 426  GLN F CD    1 ? 6  
ATOM   23755 O  OE1   . GLN F  2 390  ? 16.872  11.504  -53.972  1.000 104.996 0 426  GLN F OE1   1 ? 6  
ATOM   23756 N  NE2   . GLN F  2 390  ? 15.883  9.801   -55.073  1.000 104.981 0 426  GLN F NE2   1 ? 6  
ATOM   23757 N  N     . LEU F  2 391  ? 11.297  10.547  -51.645  1.000 87.299  0 427  LEU F N     1 ? 6  
ATOM   23758 C  CA    . LEU F  2 391  ? 10.101  11.334  -51.400  1.000 85.016  0 427  LEU F CA    1 ? 6  
ATOM   23759 C  C     . LEU F  2 391  ? 9.594   11.049  -49.990  1.000 83.697  0 427  LEU F C     1 ? 6  
ATOM   23760 O  O     . LEU F  2 391  ? 9.181   11.961  -49.281  1.000 82.741  0 427  LEU F O     1 ? 6  
ATOM   23761 C  CB    . LEU F  2 391  ? 9.032   11.001  -52.444  1.000 83.707  0 427  LEU F CB    1 ? 6  
ATOM   23762 C  CG    . LEU F  2 391  ? 7.755   11.831  -52.331  1.000 81.149  0 427  LEU F CG    1 ? 6  
ATOM   23763 C  CD1   . LEU F  2 391  ? 8.068   13.312  -52.476  1.000 80.843  0 427  LEU F CD1   1 ? 6  
ATOM   23764 C  CD2   . LEU F  2 391  ? 6.725   11.393  -53.359  1.000 80.450  0 427  LEU F CD2   1 ? 6  
ATOM   23765 N  N     . ARG F  2 392  ? 9.639   9.770   -49.607  1.000 83.650  0 428  ARG F N     1 ? 6  
ATOM   23766 C  CA    . ARG F  2 392  ? 9.264   9.333   -48.275  1.000 83.087  0 428  ARG F CA    1 ? 6  
ATOM   23767 C  C     . ARG F  2 392  ? 9.982   10.181  -47.235  1.000 82.965  0 428  ARG F C     1 ? 6  
ATOM   23768 O  O     . ARG F  2 392  ? 9.333   10.838  -46.427  1.000 82.004  0 428  ARG F O     1 ? 6  
ATOM   23769 C  CB    . ARG F  2 392  ? 9.583   7.852   -48.083  1.000 85.114  0 428  ARG F CB    1 ? 6  
ATOM   23770 C  CG    . ARG F  2 392  ? 8.553   6.923   -48.705  1.000 87.294  0 428  ARG F CG    1 ? 6  
ATOM   23771 C  CD    . ARG F  2 392  ? 8.852   5.482   -48.360  1.000 89.037  0 428  ARG F CD    1 ? 6  
ATOM   23772 N  NE    . ARG F  2 392  ? 8.038   4.643   -49.226  1.000 91.605  0 428  ARG F NE    1 ? 6  
ATOM   23773 C  CZ    . ARG F  2 392  ? 8.476   4.116   -50.365  1.000 94.921  0 428  ARG F CZ    1 ? 6  
ATOM   23774 N  NH1   . ARG F  2 392  ? 9.713   4.353   -50.766  1.000 98.024  0 428  ARG F NH1   1 ? 6  
ATOM   23775 N  NH2   . ARG F  2 392  ? 7.671   3.376   -51.109  1.000 94.975  0 428  ARG F NH2   1 ? 6  
ATOM   23776 N  N     . LEU F  2 393  ? 11.318  10.179  -47.283  1.000 86.126  0 429  LEU F N     1 ? 6  
ATOM   23777 C  CA    . LEU F  2 393  ? 12.107  10.964  -46.345  1.000 87.034  0 429  LEU F CA    1 ? 6  
ATOM   23778 C  C     . LEU F  2 393  ? 11.664  12.429  -46.377  1.000 85.924  0 429  LEU F C     1 ? 6  
ATOM   23779 O  O     . LEU F  2 393  ? 11.462  13.035  -45.331  1.000 86.251  0 429  LEU F O     1 ? 6  
ATOM   23780 C  CB    . LEU F  2 393  ? 13.598  10.810  -46.666  1.000 90.449  0 429  LEU F CB    1 ? 6  
ATOM   23781 C  CG    . LEU F  2 393  ? 14.547  11.380  -45.612  1.000 90.921  0 429  LEU F CG    1 ? 6  
ATOM   23782 C  CD1   . LEU F  2 393  ? 14.591  10.502  -44.373  1.000 89.876  0 429  LEU F CD1   1 ? 6  
ATOM   23783 C  CD2   . LEU F  2 393  ? 15.945  11.586  -46.174  1.000 92.346  0 429  LEU F CD2   1 ? 6  
ATOM   23784 N  N     . VAL F  2 394  ? 11.490  12.990  -47.577  1.000 86.331  0 430  VAL F N     1 ? 6  
ATOM   23785 C  CA    . VAL F  2 394  ? 11.099  14.386  -47.708  1.000 85.732  0 430  VAL F CA    1 ? 6  
ATOM   23786 C  C     . VAL F  2 394  ? 9.832   14.663  -46.897  1.000 83.207  0 430  VAL F C     1 ? 6  
ATOM   23787 O  O     . VAL F  2 394  ? 9.823   15.585  -46.084  1.000 84.200  0 430  VAL F O     1 ? 6  
ATOM   23788 C  CB    . VAL F  2 394  ? 10.972  14.808  -49.184  1.000 87.651  0 430  VAL F CB    1 ? 6  
ATOM   23789 C  CG1   . VAL F  2 394  ? 10.233  16.129  -49.350  1.000 85.417  0 430  VAL F CG1   1 ? 6  
ATOM   23790 C  CG2   . VAL F  2 394  ? 12.348  14.864  -49.843  1.000 89.299  0 430  VAL F CG2   1 ? 6  
ATOM   23791 N  N     . ILE F  2 395  ? 8.790   13.848  -47.108  1.000 80.653  0 431  ILE F N     1 ? 6  
ATOM   23792 C  CA    . ILE F  2 395  ? 7.480   14.014  -46.489  1.000 76.725  0 431  ILE F CA    1 ? 6  
ATOM   23793 C  C     . ILE F  2 395  ? 7.574   13.842  -44.972  1.000 75.619  0 431  ILE F C     1 ? 6  
ATOM   23794 O  O     . ILE F  2 395  ? 7.051   14.665  -44.210  1.000 75.909  0 431  ILE F O     1 ? 6  
ATOM   23795 C  CB    . ILE F  2 395  ? 6.453   13.045  -47.111  1.000 74.881  0 431  ILE F CB    1 ? 6  
ATOM   23796 C  CG1   . ILE F  2 395  ? 6.442   13.127  -48.639  1.000 75.264  0 431  ILE F CG1   1 ? 6  
ATOM   23797 C  CG2   . ILE F  2 395  ? 5.071   13.298  -46.529  1.000 73.358  0 431  ILE F CG2   1 ? 6  
ATOM   23798 C  CD1   . ILE F  2 395  ? 5.912   14.429  -49.175  1.000 74.396  0 431  ILE F CD1   1 ? 6  
ATOM   23799 N  N     . ILE F  2 396  ? 8.233   12.763  -44.540  1.000 76.304  0 432  ILE F N     1 ? 6  
ATOM   23800 C  CA    . ILE F  2 396  ? 8.481   12.509  -43.130  1.000 76.993  0 432  ILE F CA    1 ? 6  
ATOM   23801 C  C     . ILE F  2 396  ? 9.186   13.708  -42.489  1.000 78.955  0 432  ILE F C     1 ? 6  
ATOM   23802 O  O     . ILE F  2 396  ? 8.905   14.037  -41.341  1.000 79.799  0 432  ILE F O     1 ? 6  
ATOM   23803 C  CB    . ILE F  2 396  ? 9.242   11.179  -42.954  1.000 77.261  0 432  ILE F CB    1 ? 6  
ATOM   23804 C  CG1   . ILE F  2 396  ? 8.327   9.999   -43.294  1.000 76.975  0 432  ILE F CG1   1 ? 6  
ATOM   23805 C  CG2   . ILE F  2 396  ? 9.830   11.054  -41.556  1.000 75.801  0 432  ILE F CG2   1 ? 6  
ATOM   23806 C  CD1   . ILE F  2 396  ? 9.044   8.685   -43.442  1.000 78.677  0 432  ILE F CD1   1 ? 6  
ATOM   23807 N  N     . GLU F  2 397  ? 10.072  14.381  -43.231  1.000 80.073  0 433  GLU F N     1 ? 6  
ATOM   23808 C  CA    . GLU F  2 397  ? 10.830  15.488  -42.665  1.000 79.204  0 433  GLU F CA    1 ? 6  
ATOM   23809 C  C     . GLU F  2 397  ? 10.035  16.793  -42.703  1.000 78.153  0 433  GLU F C     1 ? 6  
ATOM   23810 O  O     . GLU F  2 397  ? 10.446  17.772  -42.084  1.000 78.343  0 433  GLU F O     1 ? 6  
ATOM   23811 C  CB    . GLU F  2 397  ? 12.176  15.652  -43.369  1.000 81.382  0 433  GLU F CB    1 ? 6  
ATOM   23812 C  CG    . GLU F  2 397  ? 13.203  14.655  -42.900  1.000 83.138  0 433  GLU F CG    1 ? 6  
ATOM   23813 C  CD    . GLU F  2 397  ? 14.506  14.664  -43.665  1.000 85.762  0 433  GLU F CD    1 ? 6  
ATOM   23814 O  OE1   . GLU F  2 397  ? 14.574  15.353  -44.711  1.000 86.288  0 433  GLU F OE1   1 ? 6  
ATOM   23815 O  OE2   . GLU F  2 397  ? 15.432  13.960  -43.223  1.000 87.434  0 433  GLU F OE2   1 ? 6  
ATOM   23816 N  N     . ASN F  2 398  ? 8.899   16.805  -43.408  1.000 77.016  0 434  ASN F N     1 ? 6  
ATOM   23817 C  CA    . ASN F  2 398  ? 8.202   18.058  -43.621  1.000 76.554  0 434  ASN F CA    1 ? 6  
ATOM   23818 C  C     . ASN F  2 398  ? 6.742   17.968  -43.197  1.000 75.470  0 434  ASN F C     1 ? 6  
ATOM   23819 O  O     . ASN F  2 398  ? 5.941   18.780  -43.651  1.000 75.708  0 434  ASN F O     1 ? 6  
ATOM   23820 C  CB    . ASN F  2 398  ? 8.309   18.527  -45.070  1.000 79.125  0 434  ASN F CB    1 ? 6  
ATOM   23821 C  CG    . ASN F  2 398  ? 9.676   19.044  -45.440  1.000 82.661  0 434  ASN F CG    1 ? 6  
ATOM   23822 O  OD1   . ASN F  2 398  ? 10.077  20.110  -44.972  1.000 85.377  0 434  ASN F OD1   1 ? 6  
ATOM   23823 N  ND2   . ASN F  2 398  ? 10.356  18.339  -46.331  1.000 81.509  0 434  ASN F ND2   1 ? 6  
ATOM   23824 N  N     . MET F  2 399  ? 6.409   16.991  -42.344  1.000 74.498  0 435  MET F N     1 ? 6  
ATOM   23825 C  CA    . MET F  2 399  ? 5.070   16.882  -41.788  1.000 70.639  0 435  MET F CA    1 ? 6  
ATOM   23826 C  C     . MET F  2 399  ? 4.748   18.126  -40.966  1.000 68.673  0 435  MET F C     1 ? 6  
ATOM   23827 O  O     . MET F  2 399  ? 5.550   18.579  -40.160  1.000 68.465  0 435  MET F O     1 ? 6  
ATOM   23828 C  CB    . MET F  2 399  ? 4.932   15.660  -40.880  1.000 70.160  0 435  MET F CB    1 ? 6  
ATOM   23829 C  CG    . MET F  2 399  ? 4.533   14.437  -41.645  1.000 70.359  0 435  MET F CG    1 ? 6  
ATOM   23830 S  SD    . MET F  2 399  ? 2.852   14.561  -42.278  1.000 67.701  0 435  MET F SD    1 ? 6  
ATOM   23831 C  CE    . MET F  2 399  ? 2.986   13.373  -43.609  1.000 69.677  0 435  MET F CE    1 ? 6  
ATOM   23832 N  N     . VAL F  2 400  ? 3.558   18.665  -41.197  1.000 67.334  0 436  VAL F N     1 ? 6  
ATOM   23833 C  CA    . VAL F  2 400  ? 3.112   19.843  -40.479  1.000 68.549  0 436  VAL F CA    1 ? 6  
ATOM   23834 C  C     . VAL F  2 400  ? 2.156   19.405  -39.375  1.000 68.956  0 436  VAL F C     1 ? 6  
ATOM   23835 O  O     . VAL F  2 400  ? 1.751   18.246  -39.338  1.000 69.201  0 436  VAL F O     1 ? 6  
ATOM   23836 C  CB    . VAL F  2 400  ? 2.479   20.848  -41.452  1.000 69.286  0 436  VAL F CB    1 ? 6  
ATOM   23837 C  CG1   . VAL F  2 400  ? 3.529   21.422  -42.381  1.000 74.467  0 436  VAL F CG1   1 ? 6  
ATOM   23838 C  CG2   . VAL F  2 400  ? 1.369   20.210  -42.253  1.000 67.378  0 436  VAL F CG2   1 ? 6  
ATOM   23839 N  N     . ARG F  2 401  ? 1.813   20.341  -38.480  1.000 68.943  0 437  ARG F N     1 ? 6  
ATOM   23840 C  CA    . ARG F  2 401  ? 0.967   20.055  -37.334  1.000 66.859  0 437  ARG F CA    1 ? 6  
ATOM   23841 C  C     . ARG F  2 401  ? -0.403  19.576  -37.815  1.000 65.085  0 437  ARG F C     1 ? 6  
ATOM   23842 O  O     . ARG F  2 401  ? -1.071  20.281  -38.569  1.000 65.688  0 437  ARG F O     1 ? 6  
ATOM   23843 C  CB    . ARG F  2 401  ? 0.896   21.296  -36.443  1.000 68.727  0 437  ARG F CB    1 ? 6  
ATOM   23844 C  CG    . ARG F  2 401  ? 0.790   20.937  -34.973  1.000 71.876  0 437  ARG F CG    1 ? 6  
ATOM   23845 C  CD    . ARG F  2 401  ? 0.564   22.019  -33.938  1.000 73.472  0 437  ARG F CD    1 ? 6  
ATOM   23846 N  NE    . ARG F  2 401  ? 1.750   22.458  -33.209  1.000 79.306  0 437  ARG F NE    1 ? 6  
ATOM   23847 C  CZ    . ARG F  2 401  ? 2.342   21.804  -32.203  1.000 81.142  0 437  ARG F CZ    1 ? 6  
ATOM   23848 N  NH1   . ARG F  2 401  ? 1.942   20.593  -31.851  1.000 81.615  0 437  ARG F NH1   1 ? 6  
ATOM   23849 N  NH2   . ARG F  2 401  ? 3.352   22.357  -31.555  1.000 81.303  0 437  ARG F NH2   1 ? 6  
ATOM   23850 N  N     . PRO F  2 402  ? -0.843  18.357  -37.421  1.000 62.769  0 438  PRO F N     1 ? 6  
ATOM   23851 C  CA    . PRO F  2 402  ? -2.129  17.799  -37.855  1.000 64.237  0 438  PRO F CA    1 ? 6  
ATOM   23852 C  C     . PRO F  2 402  ? -3.399  18.526  -37.411  1.000 67.785  0 438  PRO F C     1 ? 6  
ATOM   23853 O  O     . PRO F  2 402  ? -4.395  18.565  -38.132  1.000 67.621  0 438  PRO F O     1 ? 6  
ATOM   23854 C  CB    . PRO F  2 402  ? -2.140  16.368  -37.296  1.000 62.032  0 438  PRO F CB    1 ? 6  
ATOM   23855 C  CG    . PRO F  2 402  ? -1.092  16.364  -36.204  1.000 60.817  0 438  PRO F CG    1 ? 6  
ATOM   23856 C  CD    . PRO F  2 402  ? -0.083  17.423  -36.588  1.000 62.150  0 438  PRO F CD    1 ? 6  
ATOM   23857 N  N     . GLU F  2 403  ? -3.351  19.072  -36.188  1.000 71.252  0 439  GLU F N     1 ? 6  
ATOM   23858 C  CA    . GLU F  2 403  ? -4.398  19.879  -35.599  1.000 71.546  0 439  GLU F CA    1 ? 6  
ATOM   23859 C  C     . GLU F  2 403  ? -3.772  21.211  -35.179  1.000 74.573  0 439  GLU F C     1 ? 6  
ATOM   23860 O  O     . GLU F  2 403  ? -2.619  21.260  -34.730  1.000 73.386  0 439  GLU F O     1 ? 6  
ATOM   23861 C  CB    . GLU F  2 403  ? -4.974  19.171  -34.376  1.000 71.113  0 439  GLU F CB    1 ? 6  
ATOM   23862 C  CG    . GLU F  2 403  ? -5.452  17.739  -34.609  1.000 72.626  0 439  GLU F CG    1 ? 6  
ATOM   23863 C  CD    . GLU F  2 403  ? -4.883  16.712  -33.637  1.000 74.542  0 439  GLU F CD    1 ? 6  
ATOM   23864 O  OE1   . GLU F  2 403  ? -3.763  16.933  -33.124  1.000 74.334  0 439  GLU F OE1   1 ? 6  
ATOM   23865 O  OE2   . GLU F  2 403  ? -5.565  15.687  -33.364  1.000 73.170  0 439  GLU F OE2   1 ? 6  
ATOM   23866 N  N     . GLU F  2 404  ? -4.556  22.283  -35.351  1.000 78.479  0 440  GLU F N     1 ? 6  
ATOM   23867 C  CA    . GLU F  2 404  ? -4.159  23.633  -34.980  1.000 80.677  0 440  GLU F CA    1 ? 6  
ATOM   23868 C  C     . GLU F  2 404  ? -5.170  24.200  -33.990  1.000 79.454  0 440  GLU F C     1 ? 6  
ATOM   23869 O  O     . GLU F  2 404  ? -6.361  23.947  -34.123  1.000 77.856  0 440  GLU F O     1 ? 6  
ATOM   23870 C  CB    . GLU F  2 404  ? -4.123  24.532  -36.212  1.000 83.561  0 440  GLU F CB    1 ? 6  
ATOM   23871 C  CG    . GLU F  2 404  ? -3.273  25.754  -35.986  1.000 87.936  0 440  GLU F CG    1 ? 6  
ATOM   23872 C  CD    . GLU F  2 404  ? -2.791  26.362  -37.284  1.000 90.607  0 440  GLU F CD    1 ? 6  
ATOM   23873 O  OE1   . GLU F  2 404  ? -1.759  27.064  -37.246  1.000 94.801  0 440  GLU F OE1   1 ? 6  
ATOM   23874 O  OE2   . GLU F  2 404  ? -3.454  26.133  -38.321  1.000 88.033  0 440  GLU F OE2   1 ? 6  
ATOM   23875 N  N     . VAL F  2 405  ? -4.693  24.980  -33.019  1.000 80.172  0 441  VAL F N     1 ? 6  
ATOM   23876 C  CA    . VAL F  2 405  ? -5.567  25.461  -31.961  1.000 80.396  0 441  VAL F CA    1 ? 6  
ATOM   23877 C  C     . VAL F  2 405  ? -5.312  26.947  -31.739  1.000 83.779  0 441  VAL F C     1 ? 6  
ATOM   23878 O  O     . VAL F  2 405  ? -4.159  27.373  -31.680  1.000 84.901  0 441  VAL F O     1 ? 6  
ATOM   23879 C  CB    . VAL F  2 405  ? -5.405  24.641  -30.662  1.000 79.950  0 441  VAL F CB    1 ? 6  
ATOM   23880 C  CG1   . VAL F  2 405  ? -4.049  24.839  -29.992  1.000 79.222  0 441  VAL F CG1   1 ? 6  
ATOM   23881 C  CG2   . VAL F  2 405  ? -6.552  24.899  -29.700  1.000 83.406  0 441  VAL F CG2   1 ? 6  
ATOM   23882 N  N     . LEU F  2 406  ? -6.401  27.715  -31.599  1.000 86.834  0 442  LEU F N     1 ? 6  
ATOM   23883 C  CA    . LEU F  2 406  ? -6.327  29.150  -31.376  1.000 91.260  0 442  LEU F CA    1 ? 6  
ATOM   23884 C  C     . LEU F  2 406  ? -6.913  29.510  -30.016  1.000 90.196  0 442  LEU F C     1 ? 6  
ATOM   23885 O  O     . LEU F  2 406  ? -7.885  28.905  -29.572  1.000 90.231  0 442  LEU F O     1 ? 6  
ATOM   23886 C  CB    . LEU F  2 406  ? -7.102  29.879  -32.475  1.000 94.270  0 442  LEU F CB    1 ? 6  
ATOM   23887 C  CG    . LEU F  2 406  ? -6.294  30.201  -33.732  1.000 98.783  0 442  LEU F CG    1 ? 6  
ATOM   23888 C  CD1   . LEU F  2 406  ? -7.128  31.004  -34.715  1.000 99.637  0 442  LEU F CD1   1 ? 6  
ATOM   23889 C  CD2   . LEU F  2 406  ? -5.002  30.942  -33.405  1.000 97.386  0 442  LEU F CD2   1 ? 6  
ATOM   23890 N  N     . VAL F  2 407  ? -6.337  30.553  -29.409  1.000 89.714  0 443  VAL F N     1 ? 6  
ATOM   23891 C  CA    . VAL F  2 407  ? -6.875  31.179  -28.218  1.000 87.874  0 443  VAL F CA    1 ? 6  
ATOM   23892 C  C     . VAL F  2 407  ? -7.511  32.510  -28.624  1.000 89.200  0 443  VAL F C     1 ? 6  
ATOM   23893 O  O     . VAL F  2 407  ? -6.818  33.454  -28.990  1.000 89.810  0 443  VAL F O     1 ? 6  
ATOM   23894 C  CB    . VAL F  2 407  ? -5.769  31.333  -27.156  1.000 87.536  0 443  VAL F CB    1 ? 6  
ATOM   23895 C  CG1   . VAL F  2 407  ? -6.128  32.278  -26.018  1.000 85.405  0 443  VAL F CG1   1 ? 6  
ATOM   23896 C  CG2   . VAL F  2 407  ? -5.356  29.978  -26.609  1.000 86.139  0 443  VAL F CG2   1 ? 6  
ATOM   23897 N  N     . VAL F  2 408  ? -8.843  32.570  -28.535  1.000 88.111  0 444  VAL F N     1 ? 6  
ATOM   23898 C  CA    . VAL F  2 408  ? -9.611  33.751  -28.909  1.000 83.280  0 444  VAL F CA    1 ? 6  
ATOM   23899 C  C     . VAL F  2 408  ? -10.216 34.363  -27.641  1.000 82.167  0 444  VAL F C     1 ? 6  
ATOM   23900 O  O     . VAL F  2 408  ? -10.413 33.688  -26.629  1.000 78.610  0 444  VAL F O     1 ? 6  
ATOM   23901 C  CB    . VAL F  2 408  ? -10.717 33.405  -29.934  1.000 82.016  0 444  VAL F CB    1 ? 6  
ATOM   23902 C  CG1   . VAL F  2 408  ? -11.462 34.637  -30.438  1.000 81.395  0 444  VAL F CG1   1 ? 6  
ATOM   23903 C  CG2   . VAL F  2 408  ? -10.249 32.560  -31.116  1.000 85.634  0 444  VAL F CG2   1 ? 6  
ATOM   23904 N  N     . GLU F  2 409  ? -10.521 35.661  -27.710  1.000 80.945  0 445  GLU F N     1 ? 6  
ATOM   23905 C  CA    . GLU F  2 409  ? -11.352 36.300  -26.707  1.000 76.283  0 445  GLU F CA    1 ? 6  
ATOM   23906 C  C     . GLU F  2 409  ? -12.732 36.532  -27.322  1.000 75.521  0 445  GLU F C     1 ? 6  
ATOM   23907 O  O     . GLU F  2 409  ? -12.819 37.119  -28.398  1.000 79.227  0 445  GLU F O     1 ? 6  
ATOM   23908 C  CB    . GLU F  2 409  ? -10.680 37.601  -26.268  1.000 75.020  0 445  GLU F CB    1 ? 6  
ATOM   23909 C  CG    . GLU F  2 409  ? -11.366 38.235  -25.079  1.000 76.525  0 445  GLU F CG    1 ? 6  
ATOM   23910 C  CD    . GLU F  2 409  ? -10.831 39.587  -24.661  1.000 81.285  0 445  GLU F CD    1 ? 6  
ATOM   23911 O  OE1   . GLU F  2 409  ? -9.699  39.610  -24.159  1.000 84.239  0 445  GLU F OE1   1 ? 6  
ATOM   23912 O  OE2   . GLU F  2 409  ? -11.572 40.592  -24.804  1.000 85.041  0 445  GLU F OE2   1 ? 6  
ATOM   23913 N  N     . ASN F  2 410  ? -13.800 36.052  -26.665  1.000 71.476  0 446  ASN F N     1 ? 6  
ATOM   23914 C  CA    . ASN F  2 410  ? -15.154 36.303  -27.147  1.000 71.887  0 446  ASN F CA    1 ? 6  
ATOM   23915 C  C     . ASN F  2 410  ? -15.634 37.679  -26.680  1.000 74.102  0 446  ASN F C     1 ? 6  
ATOM   23916 O  O     . ASN F  2 410  ? -14.904 38.397  -25.999  1.000 76.169  0 446  ASN F O     1 ? 6  
ATOM   23917 C  CB    . ASN F  2 410  ? -16.142 35.210  -26.734  1.000 67.505  0 446  ASN F CB    1 ? 6  
ATOM   23918 C  CG    . ASN F  2 410  ? -16.101 34.917  -25.252  1.000 65.265  0 446  ASN F CG    1 ? 6  
ATOM   23919 O  OD1   . ASN F  2 410  ? -15.912 35.814  -24.438  1.000 65.268  0 446  ASN F OD1   1 ? 6  
ATOM   23920 N  ND2   . ASN F  2 410  ? -16.240 33.654  -24.898  1.000 64.848  0 446  ASN F ND2   1 ? 6  
ATOM   23921 N  N     . ASP F  2 411  ? -16.879 38.031  -27.034  1.000 74.541  0 447  ASP F N     1 ? 6  
ATOM   23922 C  CA    . ASP F  2 411  ? -17.460 39.329  -26.716  1.000 76.139  0 447  ASP F CA    1 ? 6  
ATOM   23923 C  C     . ASP F  2 411  ? -17.725 39.478  -25.222  1.000 73.613  0 447  ASP F C     1 ? 6  
ATOM   23924 O  O     . ASP F  2 411  ? -18.062 40.564  -24.764  1.000 75.743  0 447  ASP F O     1 ? 6  
ATOM   23925 C  CB    . ASP F  2 411  ? -18.721 39.569  -27.545  1.000 83.458  0 447  ASP F CB    1 ? 6  
ATOM   23926 C  CG    . ASP F  2 411  ? -18.411 39.422  -29.026  1.000 90.716  0 447  ASP F CG    1 ? 6  
ATOM   23927 O  OD1   . ASP F  2 411  ? -17.553 40.186  -29.515  1.000 96.499  0 447  ASP F OD1   1 ? 6  
ATOM   23928 O  OD2   . ASP F  2 411  ? -19.000 38.527  -29.679  1.000 93.596  0 447  ASP F OD2   1 ? 6  
ATOM   23929 N  N     . GLU F  2 412  ? -17.571 38.385  -24.469  1.000 71.073  0 448  GLU F N     1 ? 6  
ATOM   23930 C  CA    . GLU F  2 412  ? -17.791 38.418  -23.033  1.000 68.258  0 448  GLU F CA    1 ? 6  
ATOM   23931 C  C     . GLU F  2 412  ? -16.461 38.535  -22.293  1.000 67.981  0 448  GLU F C     1 ? 6  
ATOM   23932 O  O     . GLU F  2 412  ? -16.442 38.657  -21.069  1.000 68.752  0 448  GLU F O     1 ? 6  
ATOM   23933 C  CB    . GLU F  2 412  ? -18.584 37.197  -22.571  1.000 64.904  0 448  GLU F CB    1 ? 6  
ATOM   23934 C  CG    . GLU F  2 412  ? -20.055 37.278  -22.910  1.000 63.910  0 448  GLU F CG    1 ? 6  
ATOM   23935 C  CD    . GLU F  2 412  ? -20.323 37.226  -24.403  1.000 65.124  0 448  GLU F CD    1 ? 6  
ATOM   23936 O  OE1   . GLU F  2 412  ? -19.815 36.283  -25.053  1.000 64.906  0 448  GLU F OE1   1 ? 6  
ATOM   23937 O  OE2   . GLU F  2 412  ? -21.022 38.132  -24.919  1.000 65.600  0 448  GLU F OE2   1 ? 6  
ATOM   23938 N  N     . GLY F  2 413  ? -15.354 38.493  -23.041  1.000 66.293  0 449  GLY F N     1 ? 6  
ATOM   23939 C  CA    . GLY F  2 413  ? -14.025 38.648  -22.473  1.000 65.623  0 449  GLY F CA    1 ? 6  
ATOM   23940 C  C     . GLY F  2 413  ? -13.411 37.330  -22.002  1.000 63.830  0 449  GLY F C     1 ? 6  
ATOM   23941 O  O     . GLY F  2 413  ? -12.342 37.337  -21.401  1.000 62.436  0 449  GLY F O     1 ? 6  
ATOM   23942 N  N     . GLU F  2 414  ? -14.090 36.208  -22.279  1.000 62.549  0 450  GLU F N     1 ? 6  
ATOM   23943 C  CA    . GLU F  2 414  ? -13.574 34.896  -21.926  1.000 64.257  0 450  GLU F CA    1 ? 6  
ATOM   23944 C  C     . GLU F  2 414  ? -12.448 34.519  -22.883  1.000 65.899  0 450  GLU F C     1 ? 6  
ATOM   23945 O  O     . GLU F  2 414  ? -12.512 34.823  -24.073  1.000 67.512  0 450  GLU F O     1 ? 6  
ATOM   23946 C  CB    . GLU F  2 414  ? -14.661 33.827  -22.033  1.000 63.849  0 450  GLU F CB    1 ? 6  
ATOM   23947 C  CG    . GLU F  2 414  ? -15.924 34.156  -21.273  1.000 66.607  0 450  GLU F CG    1 ? 6  
ATOM   23948 C  CD    . GLU F  2 414  ? -16.866 32.971  -21.124  1.000 68.938  0 450  GLU F CD    1 ? 6  
ATOM   23949 O  OE1   . GLU F  2 414  ? -17.602 32.653  -22.104  1.000 64.590  0 450  GLU F OE1   1 ? 6  
ATOM   23950 O  OE2   . GLU F  2 414  ? -16.876 32.376  -20.017  1.000 73.619  0 450  GLU F OE2   1 ? 6  
ATOM   23951 N  N     . ILE F  2 415  ? -11.454 33.808  -22.352  1.000 65.909  0 451  ILE F N     1 ? 6  
ATOM   23952 C  CA    . ILE F  2 415  ? -10.358 33.293  -23.154  1.000 65.172  0 451  ILE F CA    1 ? 6  
ATOM   23953 C  C     . ILE F  2 415  ? -10.696 31.846  -23.520  1.000 65.573  0 451  ILE F C     1 ? 6  
ATOM   23954 O  O     . ILE F  2 415  ? -10.599 30.963  -22.672  1.000 65.903  0 451  ILE F O     1 ? 6  
ATOM   23955 C  CB    . ILE F  2 415  ? -9.024  33.378  -22.382  1.000 66.501  0 451  ILE F CB    1 ? 6  
ATOM   23956 C  CG1   . ILE F  2 415  ? -8.737  34.725  -21.698  1.000 68.027  0 451  ILE F CG1   1 ? 6  
ATOM   23957 C  CG2   . ILE F  2 415  ? -7.889  32.865  -23.253  1.000 67.259  0 451  ILE F CG2   1 ? 6  
ATOM   23958 C  CD1   . ILE F  2 415  ? -8.957  35.953  -22.559  1.000 68.730  0 451  ILE F CD1   1 ? 6  
ATOM   23959 N  N     . VAL F  2 416  ? -11.097 31.617  -24.781  1.000 66.833  0 452  VAL F N     1 ? 6  
ATOM   23960 C  CA    . VAL F  2 416  ? -11.623 30.336  -25.232  1.000 67.630  0 452  VAL F CA    1 ? 6  
ATOM   23961 C  C     . VAL F  2 416  ? -10.634 29.679  -26.192  1.000 71.289  0 452  VAL F C     1 ? 6  
ATOM   23962 O  O     . VAL F  2 416  ? -10.170 30.298  -27.145  1.000 73.625  0 452  VAL F O     1 ? 6  
ATOM   23963 C  CB    . VAL F  2 416  ? -12.999 30.489  -25.908  1.000 66.520  0 452  VAL F CB    1 ? 6  
ATOM   23964 C  CG1   . VAL F  2 416  ? -13.566 29.152  -26.380  1.000 65.639  0 452  VAL F CG1   1 ? 6  
ATOM   23965 C  CG2   . VAL F  2 416  ? -13.991 31.217  -25.016  1.000 66.375  0 452  VAL F CG2   1 ? 6  
ATOM   23966 N  N     . ARG F  2 417  ? -10.362 28.400  -25.936  1.000 73.909  0 453  ARG F N     1 ? 6  
ATOM   23967 C  CA    . ARG F  2 417  ? -9.495  27.583  -26.764  1.000 73.620  0 453  ARG F CA    1 ? 6  
ATOM   23968 C  C     . ARG F  2 417  ? -10.358 26.882  -27.810  1.000 74.918  0 453  ARG F C     1 ? 6  
ATOM   23969 O  O     . ARG F  2 417  ? -11.218 26.077  -27.463  1.000 72.858  0 453  ARG F O     1 ? 6  
ATOM   23970 C  CB    . ARG F  2 417  ? -8.768  26.592  -25.851  1.000 70.312  0 453  ARG F CB    1 ? 6  
ATOM   23971 C  CG    . ARG F  2 417  ? -7.676  25.796  -26.542  1.000 69.242  0 453  ARG F CG    1 ? 6  
ATOM   23972 C  CD    . ARG F  2 417  ? -6.671  25.314  -25.516  1.000 69.455  0 453  ARG F CD    1 ? 6  
ATOM   23973 N  NE    . ARG F  2 417  ? -5.692  24.409  -26.094  1.000 69.019  0 453  ARG F NE    1 ? 6  
ATOM   23974 C  CZ    . ARG F  2 417  ? -5.880  23.111  -26.321  1.000 67.069  0 453  ARG F CZ    1 ? 6  
ATOM   23975 N  NH1   . ARG F  2 417  ? -7.014  22.522  -25.988  1.000 63.314  0 453  ARG F NH1   1 ? 6  
ATOM   23976 N  NH2   . ARG F  2 417  ? -4.915  22.398  -26.872  1.000 68.429  0 453  ARG F NH2   1 ? 6  
ATOM   23977 N  N     . GLU F  2 418  ? -10.147 27.209  -29.088  1.000 80.948  0 454  GLU F N     1 ? 6  
ATOM   23978 C  CA    . GLU F  2 418  ? -10.906 26.563  -30.150  1.000 83.998  0 454  GLU F CA    1 ? 6  
ATOM   23979 C  C     . GLU F  2 418  ? -9.938  25.830  -31.074  1.000 82.974  0 454  GLU F C     1 ? 6  
ATOM   23980 O  O     . GLU F  2 418  ? -8.879  26.367  -31.405  1.000 84.328  0 454  GLU F O     1 ? 6  
ATOM   23981 C  CB    . GLU F  2 418  ? -11.739 27.591  -30.926  1.000 92.642  0 454  GLU F CB    1 ? 6  
ATOM   23982 C  CG    . GLU F  2 418  ? -13.237 27.308  -30.900  1.000 96.960  0 454  GLU F CG    1 ? 6  
ATOM   23983 C  CD    . GLU F  2 418  ? -14.083 28.572  -30.962  1.000 100.284 0 454  GLU F CD    1 ? 6  
ATOM   23984 O  OE1   . GLU F  2 418  ? -13.715 29.479  -31.743  1.000 102.784 0 454  GLU F OE1   1 ? 6  
ATOM   23985 O  OE2   . GLU F  2 418  ? -15.100 28.651  -30.226  1.000 100.788 0 454  GLU F OE2   1 ? 6  
ATOM   23986 N  N     . PHE F  2 419  ? -10.338 24.624  -31.497  1.000 80.655  0 455  PHE F N     1 ? 6  
ATOM   23987 C  CA    . PHE F  2 419  ? -9.636  23.910  -32.556  1.000 79.287  0 455  PHE F CA    1 ? 6  
ATOM   23988 C  C     . PHE F  2 419  ? -10.016 24.490  -33.914  1.000 80.004  0 455  PHE F C     1 ? 6  
ATOM   23989 O  O     . PHE F  2 419  ? -11.198 24.552  -34.240  1.000 80.356  0 455  PHE F O     1 ? 6  
ATOM   23990 C  CB    . PHE F  2 419  ? -9.967  22.418  -32.528  1.000 74.771  0 455  PHE F CB    1 ? 6  
ATOM   23991 C  CG    . PHE F  2 419  ? -9.061  21.630  -31.624  1.000 72.615  0 455  PHE F CG    1 ? 6  
ATOM   23992 C  CD1   . PHE F  2 419  ? -7.787  21.282  -32.041  1.000 72.550  0 455  PHE F CD1   1 ? 6  
ATOM   23993 C  CD2   . PHE F  2 419  ? -9.459  21.278  -30.343  1.000 72.397  0 455  PHE F CD2   1 ? 6  
ATOM   23994 C  CE1   . PHE F  2 419  ? -6.936  20.571  -31.209  1.000 72.529  0 455  PHE F CE1   1 ? 6  
ATOM   23995 C  CE2   . PHE F  2 419  ? -8.608  20.569  -29.511  1.000 73.434  0 455  PHE F CE2   1 ? 6  
ATOM   23996 C  CZ    . PHE F  2 419  ? -7.352  20.214  -29.952  1.000 72.933  0 455  PHE F CZ    1 ? 6  
ATOM   23997 N  N     . VAL F  2 420  ? -8.997  24.914  -34.675  1.000 81.973  0 456  VAL F N     1 ? 6  
ATOM   23998 C  CA    . VAL F  2 420  ? -9.163  25.466  -36.009  1.000 82.493  0 456  VAL F CA    1 ? 6  
ATOM   23999 C  C     . VAL F  2 420  ? -9.532  24.316  -36.934  1.000 84.248  0 456  VAL F C     1 ? 6  
ATOM   24000 O  O     . VAL F  2 420  ? -8.987  23.218  -36.808  1.000 85.261  0 456  VAL F O     1 ? 6  
ATOM   24001 C  CB    . VAL F  2 420  ? -7.880  26.147  -36.527  1.000 81.743  0 456  VAL F CB    1 ? 6  
ATOM   24002 C  CG1   . VAL F  2 420  ? -8.101  26.825  -37.868  1.000 80.356  0 456  VAL F CG1   1 ? 6  
ATOM   24003 C  CG2   . VAL F  2 420  ? -7.306  27.128  -35.529  1.000 82.874  0 456  VAL F CG2   1 ? 6  
ATOM   24004 N  N     . LYS F  2 421  ? -10.457 24.593  -37.860  1.000 85.776  0 457  LYS F N     1 ? 6  
ATOM   24005 C  CA    . LYS F  2 421  ? -10.836 23.623  -38.876  1.000 88.403  0 457  LYS F CA    1 ? 6  
ATOM   24006 C  C     . LYS F  2 421  ? -10.537 24.170  -40.270  1.000 88.852  0 457  LYS F C     1 ? 6  
ATOM   24007 O  O     . LYS F  2 421  ? -10.780 25.342  -40.552  1.000 86.371  0 457  LYS F O     1 ? 6  
ATOM   24008 C  CB    . LYS F  2 421  ? -12.293 23.188  -38.708  1.000 88.444  0 457  LYS F CB    1 ? 6  
ATOM   24009 C  CG    . LYS F  2 421  ? -12.564 22.275  -37.518  1.000 91.163  0 457  LYS F CG    1 ? 6  
ATOM   24010 C  CD    . LYS F  2 421  ? -14.024 21.928  -37.314  1.000 91.870  0 457  LYS F CD    1 ? 6  
ATOM   24011 C  CE    . LYS F  2 421  ? -14.530 20.863  -38.266  1.000 91.359  0 457  LYS F CE    1 ? 6  
ATOM   24012 N  NZ    . LYS F  2 421  ? -13.907 19.541  -38.005  1.000 88.128  0 457  LYS F NZ    1 ? 6  
ATOM   24013 N  N     . GLU F  2 422  ? -9.940  23.308  -41.100  1.000 92.783  0 458  GLU F N     1 ? 6  
ATOM   24014 C  CA    . GLU F  2 422  ? -9.761  23.548  -42.525  1.000 97.546  0 458  GLU F CA    1 ? 6  
ATOM   24015 C  C     . GLU F  2 422  ? -8.840  24.735  -42.801  1.000 98.596  0 458  GLU F C     1 ? 6  
ATOM   24016 O  O     . GLU F  2 422  ? -9.063  25.476  -43.758  1.000 102.021 0 458  GLU F O     1 ? 6  
ATOM   24017 C  CB    . GLU F  2 422  ? -11.115 23.760  -43.203  1.000 98.060  0 458  GLU F CB    1 ? 6  
ATOM   24018 C  CG    . GLU F  2 422  ? -11.753 22.467  -43.666  1.000 96.398  0 458  GLU F CG    1 ? 6  
ATOM   24019 C  CD    . GLU F  2 422  ? -13.191 22.635  -44.115  1.000 95.677  0 458  GLU F CD    1 ? 6  
ATOM   24020 O  OE1   . GLU F  2 422  ? -13.718 23.769  -44.018  1.000 93.629  0 458  GLU F OE1   1 ? 6  
ATOM   24021 O  OE2   . GLU F  2 422  ? -13.776 21.631  -44.553  1.000 93.084  0 458  GLU F OE2   1 ? 6  
ATOM   24022 N  N     . SER F  2 423  ? -7.792  24.882  -41.984  1.000 93.977  0 459  SER F N     1 ? 6  
ATOM   24023 C  CA    . SER F  2 423  ? -6.750  25.869  -42.221  1.000 86.855  0 459  SER F CA    1 ? 6  
ATOM   24024 C  C     . SER F  2 423  ? -5.793  25.387  -43.310  1.000 88.971  0 459  SER F C     1 ? 6  
ATOM   24025 O  O     . SER F  2 423  ? -5.845  24.227  -43.731  1.000 91.143  0 459  SER F O     1 ? 6  
ATOM   24026 C  CB    . SER F  2 423  ? -6.003  26.170  -40.951  1.000 80.673  0 459  SER F CB    1 ? 6  
ATOM   24027 O  OG    . SER F  2 423  ? -5.223  25.058  -40.546  1.000 77.231  0 459  SER F OG    1 ? 6  
ATOM   24028 N  N     . ASP F  2 424  ? -4.912  26.297  -43.750  1.000 90.047  0 460  ASP F N     1 ? 6  
ATOM   24029 C  CA    . ASP F  2 424  ? -3.881  25.965  -44.721  1.000 89.436  0 460  ASP F CA    1 ? 6  
ATOM   24030 C  C     . ASP F  2 424  ? -3.073  24.793  -44.168  1.000 87.405  0 460  ASP F C     1 ? 6  
ATOM   24031 O  O     . ASP F  2 424  ? -2.882  23.791  -44.854  1.000 93.127  0 460  ASP F O     1 ? 6  
ATOM   24032 C  CB    . ASP F  2 424  ? -3.031  27.186  -45.097  1.000 92.415  0 460  ASP F CB    1 ? 6  
ATOM   24033 C  CG    . ASP F  2 424  ? -2.026  26.946  -46.217  1.000 99.814  0 460  ASP F CG    1 ? 6  
ATOM   24034 O  OD1   . ASP F  2 424  ? -2.450  26.551  -47.322  1.000 103.603 0 460  ASP F OD1   1 ? 6  
ATOM   24035 O  OD2   . ASP F  2 424  ? -0.820  27.159  -45.973  1.000 100.892 0 460  ASP F OD2   1 ? 6  
ATOM   24036 N  N     . THR F  2 425  ? -2.611  24.922  -42.920  1.000 80.924  0 461  THR F N     1 ? 6  
ATOM   24037 C  CA    . THR F  2 425  ? -1.720  23.919  -42.368  1.000 77.357  0 461  THR F CA    1 ? 6  
ATOM   24038 C  C     . THR F  2 425  ? -2.438  22.571  -42.307  1.000 77.221  0 461  THR F C     1 ? 6  
ATOM   24039 O  O     . THR F  2 425  ? -1.806  21.541  -42.514  1.000 79.406  0 461  THR F O     1 ? 6  
ATOM   24040 C  CB    . THR F  2 425  ? -1.137  24.384  -41.032  1.000 75.833  0 461  THR F CB    1 ? 6  
ATOM   24041 O  OG1   . THR F  2 425  ? -0.555  25.664  -41.271  1.000 75.434  0 461  THR F OG1   1 ? 6  
ATOM   24042 C  CG2   . THR F  2 425  ? -0.098  23.441  -40.472  1.000 76.732  0 461  THR F CG2   1 ? 6  
ATOM   24043 N  N     . ILE F  2 426  ? -3.750  22.586  -42.051  1.000 78.346  0 462  ILE F N     1 ? 6  
ATOM   24044 C  CA    . ILE F  2 426  ? -4.487  21.343  -41.890  1.000 78.393  0 462  ILE F CA    1 ? 6  
ATOM   24045 C  C     . ILE F  2 426  ? -4.598  20.658  -43.248  1.000 76.431  0 462  ILE F C     1 ? 6  
ATOM   24046 O  O     . ILE F  2 426  ? -4.366  19.450  -43.357  1.000 76.774  0 462  ILE F O     1 ? 6  
ATOM   24047 C  CB    . ILE F  2 426  ? -5.875  21.551  -41.246  1.000 80.536  0 462  ILE F CB    1 ? 6  
ATOM   24048 C  CG1   . ILE F  2 426  ? -5.838  22.238  -39.875  1.000 82.591  0 462  ILE F CG1   1 ? 6  
ATOM   24049 C  CG2   . ILE F  2 426  ? -6.673  20.254  -41.259  1.000 80.579  0 462  ILE F CG2   1 ? 6  
ATOM   24050 C  CD1   . ILE F  2 426  ? -4.976  21.583  -38.825  1.000 83.524  0 462  ILE F CD1   1 ? 6  
ATOM   24051 N  N     . GLN F  2 427  ? -4.923  21.445  -44.280  1.000 76.015  0 463  GLN F N     1 ? 6  
ATOM   24052 C  CA    . GLN F  2 427  ? -5.020  20.897  -45.618  1.000 77.383  0 463  GLN F CA    1 ? 6  
ATOM   24053 C  C     . GLN F  2 427  ? -3.665  20.358  -46.074  1.000 77.428  0 463  GLN F C     1 ? 6  
ATOM   24054 O  O     . GLN F  2 427  ? -3.594  19.312  -46.728  1.000 77.282  0 463  GLN F O     1 ? 6  
ATOM   24055 C  CB    . GLN F  2 427  ? -5.632  21.903  -46.589  1.000 81.870  0 463  GLN F CB    1 ? 6  
ATOM   24056 C  CG    . GLN F  2 427  ? -5.975  21.293  -47.942  1.000 89.275  0 463  GLN F CG    1 ? 6  
ATOM   24057 C  CD    . GLN F  2 427  ? -6.910  20.113  -47.818  1.000 93.928  0 463  GLN F CD    1 ? 6  
ATOM   24058 O  OE1   . GLN F  2 427  ? -7.783  20.072  -46.949  1.000 99.046  0 463  GLN F OE1   1 ? 6  
ATOM   24059 N  NE2   . GLN F  2 427  ? -6.702  19.122  -48.670  1.000 93.347  0 463  GLN F NE2   1 ? 6  
ATOM   24060 N  N     . LEU F  2 428  ? -2.587  21.061  -45.699  1.000 75.680  0 464  LEU F N     1 ? 6  
ATOM   24061 C  CA    . LEU F  2 428  ? -1.254  20.592  -46.043  1.000 76.253  0 464  LEU F CA    1 ? 6  
ATOM   24062 C  C     . LEU F  2 428  ? -0.982  19.253  -45.362  1.000 74.379  0 464  LEU F C     1 ? 6  
ATOM   24063 O  O     . LEU F  2 428  ? -0.434  18.348  -45.990  1.000 76.439  0 464  LEU F O     1 ? 6  
ATOM   24064 C  CB    . LEU F  2 428  ? -0.207  21.646  -45.673  1.000 76.816  0 464  LEU F CB    1 ? 6  
ATOM   24065 C  CG    . LEU F  2 428  ? 1.252   21.239  -45.884  1.000 78.303  0 464  LEU F CG    1 ? 6  
ATOM   24066 C  CD1   . LEU F  2 428  ? 1.488   20.663  -47.277  1.000 78.180  0 464  LEU F CD1   1 ? 6  
ATOM   24067 C  CD2   . LEU F  2 428  ? 2.168   22.435  -45.639  1.000 78.705  0 464  LEU F CD2   1 ? 6  
ATOM   24068 N  N     . TYR F  2 429  ? -1.364  19.145  -44.081  1.000 69.365  0 465  TYR F N     1 ? 6  
ATOM   24069 C  CA    . TYR F  2 429  ? -1.193  17.898  -43.349  1.000 67.559  0 465  TYR F CA    1 ? 6  
ATOM   24070 C  C     . TYR F  2 429  ? -1.921  16.768  -44.073  1.000 66.381  0 465  TYR F C     1 ? 6  
ATOM   24071 O  O     . TYR F  2 429  ? -1.370  15.677  -44.224  1.000 64.725  0 465  TYR F O     1 ? 6  
ATOM   24072 C  CB    . TYR F  2 429  ? -1.652  17.987  -41.888  1.000 65.807  0 465  TYR F CB    1 ? 6  
ATOM   24073 C  CG    . TYR F  2 429  ? -1.680  16.641  -41.203  1.000 64.964  0 465  TYR F CG    1 ? 6  
ATOM   24074 C  CD1   . TYR F  2 429  ? -0.513  16.052  -40.737  1.000 65.711  0 465  TYR F CD1   1 ? 6  
ATOM   24075 C  CD2   . TYR F  2 429  ? -2.854  15.906  -41.100  1.000 63.700  0 465  TYR F CD2   1 ? 6  
ATOM   24076 C  CE1   . TYR F  2 429  ? -0.511  14.797  -40.142  1.000 65.109  0 465  TYR F CE1   1 ? 6  
ATOM   24077 C  CE2   . TYR F  2 429  ? -2.870  14.643  -40.521  1.000 62.794  0 465  TYR F CE2   1 ? 6  
ATOM   24078 C  CZ    . TYR F  2 429  ? -1.696  14.089  -40.032  1.000 63.623  0 465  TYR F CZ    1 ? 6  
ATOM   24079 O  OH    . TYR F  2 429  ? -1.699  12.847  -39.438  1.000 62.700  0 465  TYR F OH    1 ? 6  
ATOM   24080 N  N     . LYS F  2 430  ? -3.159  17.045  -44.508  1.000 65.198  0 466  LYS F N     1 ? 6  
ATOM   24081 C  CA    . LYS F  2 430  ? -4.008  16.025  -45.097  1.000 64.962  0 466  LYS F CA    1 ? 6  
ATOM   24082 C  C     . LYS F  2 430  ? -3.417  15.556  -46.422  1.000 66.795  0 466  LYS F C     1 ? 6  
ATOM   24083 O  O     . LYS F  2 430  ? -3.432  14.357  -46.718  1.000 68.825  0 466  LYS F O     1 ? 6  
ATOM   24084 C  CB    . LYS F  2 430  ? -5.441  16.529  -45.273  1.000 64.919  0 466  LYS F CB    1 ? 6  
ATOM   24085 C  CG    . LYS F  2 430  ? -6.269  16.600  -43.996  1.000 63.844  0 466  LYS F CG    1 ? 6  
ATOM   24086 C  CD    . LYS F  2 430  ? -7.754  16.788  -44.301  1.000 64.197  0 466  LYS F CD    1 ? 6  
ATOM   24087 C  CE    . LYS F  2 430  ? -8.521  17.543  -43.234  1.000 62.436  0 466  LYS F CE    1 ? 6  
ATOM   24088 N  NZ    . LYS F  2 430  ? -8.946  16.645  -42.137  1.000 61.874  0 466  LYS F NZ    1 ? 6  
ATOM   24089 N  N     . SER F  2 431  ? -2.901  16.518  -47.201  1.000 67.101  0 467  SER F N     1 ? 6  
ATOM   24090 C  CA    . SER F  2 431  ? -2.265  16.228  -48.475  1.000 67.176  0 467  SER F CA    1 ? 6  
ATOM   24091 C  C     . SER F  2 431  ? -1.047  15.342  -48.248  1.000 66.785  0 467  SER F C     1 ? 6  
ATOM   24092 O  O     . SER F  2 431  ? -0.897  14.314  -48.899  1.000 67.382  0 467  SER F O     1 ? 6  
ATOM   24093 C  CB    . SER F  2 431  ? -1.899  17.487  -49.209  1.000 68.268  0 467  SER F CB    1 ? 6  
ATOM   24094 O  OG    . SER F  2 431  ? -3.024  18.003  -49.900  1.000 68.950  0 467  SER F OG    1 ? 6  
ATOM   24095 N  N     . GLU F  2 432  ? -0.209  15.743  -47.286  1.000 66.118  0 468  GLU F N     1 ? 6  
ATOM   24096 C  CA    . GLU F  2 432  ? 1.009   15.019  -46.971  1.000 66.678  0 468  GLU F CA    1 ? 6  
ATOM   24097 C  C     . GLU F  2 432  ? 0.671   13.617  -46.484  1.000 67.645  0 468  GLU F C     1 ? 6  
ATOM   24098 O  O     . GLU F  2 432  ? 1.381   12.664  -46.796  1.000 70.139  0 468  GLU F O     1 ? 6  
ATOM   24099 C  CB    . GLU F  2 432  ? 1.801   15.741  -45.889  1.000 65.154  0 468  GLU F CB    1 ? 6  
ATOM   24100 C  CG    . GLU F  2 432  ? 2.389   17.043  -46.367  1.000 66.762  0 468  GLU F CG    1 ? 6  
ATOM   24101 C  CD    . GLU F  2 432  ? 3.270   17.689  -45.319  1.000 68.427  0 468  GLU F CD    1 ? 6  
ATOM   24102 O  OE1   . GLU F  2 432  ? 2.778   17.917  -44.201  1.000 68.655  0 468  GLU F OE1   1 ? 6  
ATOM   24103 O  OE2   . GLU F  2 432  ? 4.432   17.973  -45.626  1.000 70.790  0 468  GLU F OE2   1 ? 6  
ATOM   24104 N  N     . ARG F  2 433  ? -0.408  13.513  -45.707  1.000 67.529  0 469  ARG F N     1 ? 6  
ATOM   24105 C  CA    . ARG F  2 433  ? -0.826  12.234  -45.165  1.000 68.390  0 469  ARG F CA    1 ? 6  
ATOM   24106 C  C     . ARG F  2 433  ? -1.166  11.299  -46.322  1.000 68.159  0 469  ARG F C     1 ? 6  
ATOM   24107 O  O     . ARG F  2 433  ? -0.702  10.164  -46.349  1.000 68.595  0 469  ARG F O     1 ? 6  
ATOM   24108 C  CB    . ARG F  2 433  ? -2.002  12.418  -44.196  1.000 70.323  0 469  ARG F CB    1 ? 6  
ATOM   24109 C  CG    . ARG F  2 433  ? -2.293  11.210  -43.313  1.000 71.263  0 469  ARG F CG    1 ? 6  
ATOM   24110 C  CD    . ARG F  2 433  ? -3.726  11.282  -42.826  1.000 72.257  0 469  ARG F CD    1 ? 6  
ATOM   24111 N  NE    . ARG F  2 433  ? -4.070  10.005  -42.219  1.000 77.295  0 469  ARG F NE    1 ? 6  
ATOM   24112 C  CZ    . ARG F  2 433  ? -4.845  9.078   -42.774  1.000 80.030  0 469  ARG F CZ    1 ? 6  
ATOM   24113 N  NH1   . ARG F  2 433  ? -5.403  9.297   -43.952  1.000 82.797  0 469  ARG F NH1   1 ? 6  
ATOM   24114 N  NH2   . ARG F  2 433  ? -5.052  7.931   -42.149  1.000 80.542  0 469  ARG F NH2   1 ? 6  
ATOM   24115 N  N     . GLU F  2 434  ? -1.939  11.806  -47.295  1.000 67.275  0 470  GLU F N     1 ? 6  
ATOM   24116 C  CA    . GLU F  2 434  ? -2.365  10.981  -48.411  1.000 68.612  0 470  GLU F CA    1 ? 6  
ATOM   24117 C  C     . GLU F  2 434  ? -1.155  10.512  -49.206  1.000 69.215  0 470  GLU F C     1 ? 6  
ATOM   24118 O  O     . GLU F  2 434  ? -1.104  9.357   -49.622  1.000 70.826  0 470  GLU F O     1 ? 6  
ATOM   24119 C  CB    . GLU F  2 434  ? -3.339  11.722  -49.319  1.000 70.322  0 470  GLU F CB    1 ? 6  
ATOM   24120 C  CG    . GLU F  2 434  ? -4.783  11.552  -48.908  1.000 72.802  0 470  GLU F CG    1 ? 6  
ATOM   24121 C  CD    . GLU F  2 434  ? -5.707  12.564  -49.558  1.000 75.854  0 470  GLU F CD    1 ? 6  
ATOM   24122 O  OE1   . GLU F  2 434  ? -5.300  13.738  -49.640  1.000 78.885  0 470  GLU F OE1   1 ? 6  
ATOM   24123 O  OE2   . GLU F  2 434  ? -6.822  12.178  -49.993  1.000 78.503  0 470  GLU F OE2   1 ? 6  
ATOM   24124 N  N     . VAL F  2 435  ? -0.196  11.422  -49.397  1.000 68.161  0 471  VAL F N     1 ? 6  
ATOM   24125 C  CA    . VAL F  2 435  ? 1.003   11.111  -50.151  1.000 68.751  0 471  VAL F CA    1 ? 6  
ATOM   24126 C  C     . VAL F  2 435  ? 1.800   10.044  -49.405  1.000 69.763  0 471  VAL F C     1 ? 6  
ATOM   24127 O  O     . VAL F  2 435  ? 2.288   9.096   -50.025  1.000 73.033  0 471  VAL F O     1 ? 6  
ATOM   24128 C  CB    . VAL F  2 435  ? 1.853   12.363  -50.433  1.000 68.160  0 471  VAL F CB    1 ? 6  
ATOM   24129 C  CG1   . VAL F  2 435  ? 3.269   11.990  -50.850  1.000 69.759  0 471  VAL F CG1   1 ? 6  
ATOM   24130 C  CG2   . VAL F  2 435  ? 1.203   13.251  -51.481  1.000 67.482  0 471  VAL F CG2   1 ? 6  
ATOM   24131 N  N     . LEU F  2 436  ? 1.916   10.196  -48.079  1.000 67.253  0 472  LEU F N     1 ? 6  
ATOM   24132 C  CA    . LEU F  2 436  ? 2.774   9.298   -47.326  1.000 67.077  0 472  LEU F CA    1 ? 6  
ATOM   24133 C  C     . LEU F  2 436  ? 2.080   7.957   -47.113  1.000 68.271  0 472  LEU F C     1 ? 6  
ATOM   24134 O  O     . LEU F  2 436  ? 2.744   6.938   -46.939  1.000 69.891  0 472  LEU F O     1 ? 6  
ATOM   24135 C  CB    . LEU F  2 436  ? 3.179   9.946   -46.002  1.000 64.891  0 472  LEU F CB    1 ? 6  
ATOM   24136 C  CG    . LEU F  2 436  ? 4.246   9.192   -45.213  1.000 65.230  0 472  LEU F CG    1 ? 6  
ATOM   24137 C  CD1   . LEU F  2 436  ? 5.510   9.013   -46.035  1.000 66.426  0 472  LEU F CD1   1 ? 6  
ATOM   24138 C  CD2   . LEU F  2 436  ? 4.567   9.933   -43.928  1.000 64.540  0 472  LEU F CD2   1 ? 6  
ATOM   24139 N  N     . VAL F  2 437  ? 0.742   7.957   -47.149  1.000 69.242  0 473  VAL F N     1 ? 6  
ATOM   24140 C  CA    . VAL F  2 437  ? 0.006   6.712   -47.004  1.000 70.279  0 473  VAL F CA    1 ? 6  
ATOM   24141 C  C     . VAL F  2 437  ? 0.206   5.886   -48.266  1.000 71.299  0 473  VAL F C     1 ? 6  
ATOM   24142 O  O     . VAL F  2 437  ? 0.501   4.700   -48.175  1.000 71.587  0 473  VAL F O     1 ? 6  
ATOM   24143 C  CB    . VAL F  2 437  ? -1.490  6.925   -46.702  1.000 69.985  0 473  VAL F CB    1 ? 6  
ATOM   24144 C  CG1   . VAL F  2 437  ? -2.317  5.704   -47.068  1.000 71.347  0 473  VAL F CG1   1 ? 6  
ATOM   24145 C  CG2   . VAL F  2 437  ? -1.721  7.324   -45.255  1.000 68.799  0 473  VAL F CG2   1 ? 6  
ATOM   24146 N  N     . TYR F  2 438  ? 0.039   6.534   -49.424  1.000 73.011  0 474  TYR F N     1 ? 6  
ATOM   24147 C  CA    . TYR F  2 438  ? 0.342   5.924   -50.707  1.000 75.718  0 474  TYR F CA    1 ? 6  
ATOM   24148 C  C     . TYR F  2 438  ? 1.754   5.341   -50.685  1.000 75.844  0 474  TYR F C     1 ? 6  
ATOM   24149 O  O     . TYR F  2 438  ? 1.932   4.161   -50.989  1.000 76.182  0 474  TYR F O     1 ? 6  
ATOM   24150 C  CB    . TYR F  2 438  ? 0.154   6.927   -51.844  1.000 78.086  0 474  TYR F CB    1 ? 6  
ATOM   24151 C  CG    . TYR F  2 438  ? -1.261  7.061   -52.343  1.000 80.721  0 474  TYR F CG    1 ? 6  
ATOM   24152 C  CD1   . TYR F  2 438  ? -2.020  5.947   -52.648  1.000 81.940  0 474  TYR F CD1   1 ? 6  
ATOM   24153 C  CD2   . TYR F  2 438  ? -1.839  8.303   -52.543  1.000 83.143  0 474  TYR F CD2   1 ? 6  
ATOM   24154 C  CE1   . TYR F  2 438  ? -3.315  6.061   -53.131  1.000 84.668  0 474  TYR F CE1   1 ? 6  
ATOM   24155 C  CE2   . TYR F  2 438  ? -3.133  8.439   -53.021  1.000 85.192  0 474  TYR F CE2   1 ? 6  
ATOM   24156 C  CZ    . TYR F  2 438  ? -3.874  7.312   -53.322  1.000 85.490  0 474  TYR F CZ    1 ? 6  
ATOM   24157 O  OH    . TYR F  2 438  ? -5.155  7.456   -53.798  1.000 86.301  0 474  TYR F OH    1 ? 6  
ATOM   24158 N  N     . LEU F  2 439  ? 2.732   6.163   -50.276  1.000 75.070  0 475  LEU F N     1 ? 6  
ATOM   24159 C  CA    . LEU F  2 439  ? 4.132   5.760   -50.222  1.000 76.998  0 475  LEU F CA    1 ? 6  
ATOM   24160 C  C     . LEU F  2 439  ? 4.325   4.548   -49.308  1.000 77.231  0 475  LEU F C     1 ? 6  
ATOM   24161 O  O     . LEU F  2 439  ? 5.122   3.663   -49.609  1.000 78.715  0 475  LEU F O     1 ? 6  
ATOM   24162 C  CB    . LEU F  2 439  ? 4.997   6.937   -49.760  1.000 76.691  0 475  LEU F CB    1 ? 6  
ATOM   24163 C  CG    . LEU F  2 439  ? 5.337   7.989   -50.816  1.000 77.452  0 475  LEU F CG    1 ? 6  
ATOM   24164 C  CD1   . LEU F  2 439  ? 6.004   9.193   -50.170  1.000 76.731  0 475  LEU F CD1   1 ? 6  
ATOM   24165 C  CD2   . LEU F  2 439  ? 6.239   7.418   -51.889  1.000 77.802  0 475  LEU F CD2   1 ? 6  
ATOM   24166 N  N     . THR F  2 440  ? 3.600   4.517   -48.186  1.000 77.968  0 476  THR F N     1 ? 6  
ATOM   24167 C  CA    . THR F  2 440  ? 3.695   3.402   -47.256  1.000 80.768  0 476  THR F CA    1 ? 6  
ATOM   24168 C  C     . THR F  2 440  ? 3.100   2.145   -47.883  1.000 83.932  0 476  THR F C     1 ? 6  
ATOM   24169 O  O     . THR F  2 440  ? 3.674   1.062   -47.771  1.000 87.277  0 476  THR F O     1 ? 6  
ATOM   24170 C  CB    . THR F  2 440  ? 3.047   3.725   -45.905  1.000 77.977  0 476  THR F CB    1 ? 6  
ATOM   24171 O  OG1   . THR F  2 440  ? 3.680   4.929   -45.484  1.000 77.393  0 476  THR F OG1   1 ? 6  
ATOM   24172 C  CG2   . THR F  2 440  ? 3.290   2.647   -44.874  1.000 77.235  0 476  THR F CG2   1 ? 6  
ATOM   24173 N  N     . HIS F  2 441  ? 1.952   2.300   -48.546  1.000 84.261  0 477  HIS F N     1 ? 6  
ATOM   24174 C  CA    . HIS F  2 441  ? 1.361   1.179   -49.252  1.000 85.906  0 477  HIS F CA    1 ? 6  
ATOM   24175 C  C     . HIS F  2 441  ? 2.347   0.634   -50.280  1.000 88.524  0 477  HIS F C     1 ? 6  
ATOM   24176 O  O     . HIS F  2 441  ? 2.492   -0.580  -50.384  1.000 90.356  0 477  HIS F O     1 ? 6  
ATOM   24177 C  CB    . HIS F  2 441  ? 0.001   1.542   -49.855  1.000 86.528  0 477  HIS F CB    1 ? 6  
ATOM   24178 C  CG    . HIS F  2 441  ? -1.139  1.469   -48.880  1.000 87.380  0 477  HIS F CG    1 ? 6  
ATOM   24179 N  ND1   . HIS F  2 441  ? -2.283  2.218   -49.020  1.000 88.348  0 477  HIS F ND1   1 ? 6  
ATOM   24180 C  CD2   . HIS F  2 441  ? -1.311  0.714   -47.747  1.000 86.252  0 477  HIS F CD2   1 ? 6  
ATOM   24181 C  CE1   . HIS F  2 441  ? -3.126  1.944   -48.026  1.000 85.909  0 477  HIS F CE1   1 ? 6  
ATOM   24182 N  NE2   . HIS F  2 441  ? -2.538  1.014   -47.223  1.000 85.606  0 477  HIS F NE2   1 ? 6  
ATOM   24183 N  N     . LEU F  2 442  ? 3.057   1.527   -50.987  1.000 89.195  0 478  LEU F N     1 ? 6  
ATOM   24184 C  CA    . LEU F  2 442  ? 3.956   1.117   -52.059  1.000 91.357  0 478  LEU F CA    1 ? 6  
ATOM   24185 C  C     . LEU F  2 442  ? 5.123   0.290   -51.514  1.000 93.641  0 478  LEU F C     1 ? 6  
ATOM   24186 O  O     . LEU F  2 442  ? 5.504   -0.717  -52.113  1.000 98.540  0 478  LEU F O     1 ? 6  
ATOM   24187 C  CB    . LEU F  2 442  ? 4.454   2.339   -52.836  1.000 90.392  0 478  LEU F CB    1 ? 6  
ATOM   24188 C  CG    . LEU F  2 442  ? 3.407   3.075   -53.670  1.000 89.557  0 478  LEU F CG    1 ? 6  
ATOM   24189 C  CD1   . LEU F  2 442  ? 4.016   4.314   -54.296  1.000 90.597  0 478  LEU F CD1   1 ? 6  
ATOM   24190 C  CD2   . LEU F  2 442  ? 2.813   2.187   -54.759  1.000 90.053  0 478  LEU F CD2   1 ? 6  
ATOM   24191 N  N     . ASN F  2 443  ? 5.689   0.722   -50.383  1.000 92.382  0 479  ASN F N     1 ? 6  
ATOM   24192 C  CA    . ASN F  2 443  ? 6.732   -0.043  -49.719  1.000 92.735  0 479  ASN F CA    1 ? 6  
ATOM   24193 C  C     . ASN F  2 443  ? 6.654   0.206   -48.216  1.000 89.728  0 479  ASN F C     1 ? 6  
ATOM   24194 O  O     . ASN F  2 443  ? 7.170   1.204   -47.722  1.000 87.757  0 479  ASN F O     1 ? 6  
ATOM   24195 C  CB    . ASN F  2 443  ? 8.120   0.211   -50.322  1.000 95.821  0 479  ASN F CB    1 ? 6  
ATOM   24196 C  CG    . ASN F  2 443  ? 9.144   -0.767  -49.784  1.000 97.675  0 479  ASN F CG    1 ? 6  
ATOM   24197 O  OD1   . ASN F  2 443  ? 9.305   -0.832  -48.575  1.000 98.055  0 479  ASN F OD1   1 ? 6  
ATOM   24198 N  ND2   . ASN F  2 443  ? 9.702   -1.630  -50.616  1.000 99.670  0 479  ASN F ND2   1 ? 6  
ATOM   24199 N  N     . VAL F  2 444  ? 6.012   -0.720  -47.501  1.000 89.252  0 480  VAL F N     1 ? 6  
ATOM   24200 C  CA    . VAL F  2 444  ? 5.857   -0.575  -46.061  1.000 90.300  0 480  VAL F CA    1 ? 6  
ATOM   24201 C  C     . VAL F  2 444  ? 7.229   -0.698  -45.404  1.000 91.610  0 480  VAL F C     1 ? 6  
ATOM   24202 O  O     . VAL F  2 444  ? 7.527   -0.002  -44.438  1.000 92.248  0 480  VAL F O     1 ? 6  
ATOM   24203 C  CB    . VAL F  2 444  ? 4.854   -1.589  -45.475  1.000 90.824  0 480  VAL F CB    1 ? 6  
ATOM   24204 C  CG1   . VAL F  2 444  ? 5.243   -3.016  -45.816  1.000 93.909  0 480  VAL F CG1   1 ? 6  
ATOM   24205 C  CG2   . VAL F  2 444  ? 4.669   -1.422  -43.972  1.000 87.764  0 480  VAL F CG2   1 ? 6  
ATOM   24206 N  N     . ILE F  2 445  ? 8.074   -1.559  -45.968  1.000 91.271  0 481  ILE F N     1 ? 6  
ATOM   24207 C  CA    . ILE F  2 445  ? 9.334   -1.935  -45.345  1.000 89.745  0 481  ILE F CA    1 ? 6  
ATOM   24208 C  C     . ILE F  2 445  ? 10.247  -0.707  -45.321  1.000 88.216  0 481  ILE F C     1 ? 6  
ATOM   24209 O  O     . ILE F  2 445  ? 10.925  -0.444  -44.329  1.000 85.733  0 481  ILE F O     1 ? 6  
ATOM   24210 C  CB    . ILE F  2 445  ? 9.997   -3.126  -46.075  1.000 91.675  0 481  ILE F CB    1 ? 6  
ATOM   24211 C  CG1   . ILE F  2 445  ? 9.102   -4.365  -46.210  1.000 90.572  0 481  ILE F CG1   1 ? 6  
ATOM   24212 C  CG2   . ILE F  2 445  ? 11.319  -3.453  -45.406  1.000 93.906  0 481  ILE F CG2   1 ? 6  
ATOM   24213 C  CD1   . ILE F  2 445  ? 8.180   -4.364  -47.420  1.000 88.414  0 481  ILE F CD1   1 ? 6  
ATOM   24214 N  N     . ASP F  2 446  ? 10.228  0.061   -46.421  1.000 88.062  0 482  ASP F N     1 ? 6  
ATOM   24215 C  CA    . ASP F  2 446  ? 11.087  1.221   -46.595  1.000 86.992  0 482  ASP F CA    1 ? 6  
ATOM   24216 C  C     . ASP F  2 446  ? 10.621  2.345   -45.675  1.000 83.854  0 482  ASP F C     1 ? 6  
ATOM   24217 O  O     . ASP F  2 446  ? 11.443  2.991   -45.037  1.000 83.128  0 482  ASP F O     1 ? 6  
ATOM   24218 C  CB    . ASP F  2 446  ? 11.198  1.649   -48.063  1.000 88.506  0 482  ASP F CB    1 ? 6  
ATOM   24219 C  CG    . ASP F  2 446  ? 12.277  2.702   -48.279  1.000 89.300  0 482  ASP F CG    1 ? 6  
ATOM   24220 O  OD1   . ASP F  2 446  ? 13.373  2.556   -47.694  1.000 89.101  0 482  ASP F OD1   1 ? 6  
ATOM   24221 O  OD2   . ASP F  2 446  ? 12.021  3.666   -49.027  1.000 90.587  0 482  ASP F OD2   1 ? 6  
ATOM   24222 N  N     . THR F  2 447  ? 9.303   2.568   -45.604  1.000 81.292  0 483  THR F N     1 ? 6  
ATOM   24223 C  CA    . THR F  2 447  ? 8.730   3.594   -44.743  1.000 77.606  0 483  THR F CA    1 ? 6  
ATOM   24224 C  C     . THR F  2 447  ? 9.075   3.312   -43.286  1.000 76.837  0 483  THR F C     1 ? 6  
ATOM   24225 O  O     . THR F  2 447  ? 9.505   4.204   -42.564  1.000 77.213  0 483  THR F O     1 ? 6  
ATOM   24226 C  CB    . THR F  2 447  ? 7.214   3.704   -44.909  1.000 75.134  0 483  THR F CB    1 ? 6  
ATOM   24227 O  OG1   . THR F  2 447  ? 6.934   3.771   -46.305  1.000 76.092  0 483  THR F OG1   1 ? 6  
ATOM   24228 C  CG2   . THR F  2 447  ? 6.658   4.947   -44.257  1.000 73.890  0 483  THR F CG2   1 ? 6  
ATOM   24229 N  N     . GLU F  2 448  ? 8.885   2.064   -42.859  1.000 77.038  0 484  GLU F N     1 ? 6  
ATOM   24230 C  CA    . GLU F  2 448  ? 9.197   1.700   -41.489  1.000 78.346  0 484  GLU F CA    1 ? 6  
ATOM   24231 C  C     . GLU F  2 448  ? 10.682  1.906   -41.208  1.000 81.238  0 484  GLU F C     1 ? 6  
ATOM   24232 O  O     . GLU F  2 448  ? 11.030  2.451   -40.171  1.000 79.273  0 484  GLU F O     1 ? 6  
ATOM   24233 C  CB    . GLU F  2 448  ? 8.763   0.271   -41.195  1.000 78.849  0 484  GLU F CB    1 ? 6  
ATOM   24234 C  CG    . GLU F  2 448  ? 9.069   -0.178  -39.779  1.000 79.179  0 484  GLU F CG    1 ? 6  
ATOM   24235 C  CD    . GLU F  2 448  ? 8.501   -1.554  -39.481  1.000 81.226  0 484  GLU F CD    1 ? 6  
ATOM   24236 O  OE1   . GLU F  2 448  ? 7.980   -2.196  -40.420  1.000 82.623  0 484  GLU F OE1   1 ? 6  
ATOM   24237 O  OE2   . GLU F  2 448  ? 8.538   -1.955  -38.301  1.000 81.963  0 484  GLU F OE2   1 ? 6  
ATOM   24238 N  N     . GLU F  2 449  ? 11.550  1.478   -42.131  1.000 87.058  0 485  GLU F N     1 ? 6  
ATOM   24239 C  CA    . GLU F  2 449  ? 12.988  1.590   -41.930  1.000 91.704  0 485  GLU F CA    1 ? 6  
ATOM   24240 C  C     . GLU F  2 449  ? 13.382  3.060   -41.776  1.000 90.816  0 485  GLU F C     1 ? 6  
ATOM   24241 O  O     . GLU F  2 449  ? 14.207  3.393   -40.928  1.000 91.531  0 485  GLU F O     1 ? 6  
ATOM   24242 C  CB    . GLU F  2 449  ? 13.762  0.907   -43.062  1.000 97.505  0 485  GLU F CB    1 ? 6  
ATOM   24243 C  CG    . GLU F  2 449  ? 15.276  0.929   -42.892  1.000 103.360 0 485  GLU F CG    1 ? 6  
ATOM   24244 C  CD    . GLU F  2 449  ? 16.042  2.042   -43.595  1.000 107.804 0 485  GLU F CD    1 ? 6  
ATOM   24245 O  OE1   . GLU F  2 449  ? 16.893  2.679   -42.941  1.000 111.367 0 485  GLU F OE1   1 ? 6  
ATOM   24246 O  OE2   . GLU F  2 449  ? 15.752  2.295   -44.783  1.000 109.085 0 485  GLU F OE2   1 ? 6  
ATOM   24247 N  N     . ILE F  2 450  ? 12.783  3.927   -42.603  1.000 87.698  0 486  ILE F N     1 ? 6  
ATOM   24248 C  CA    . ILE F  2 450  ? 13.091  5.347   -42.582  1.000 85.381  0 486  ILE F CA    1 ? 6  
ATOM   24249 C  C     . ILE F  2 450  ? 12.656  5.931   -41.242  1.000 83.789  0 486  ILE F C     1 ? 6  
ATOM   24250 O  O     . ILE F  2 450  ? 13.396  6.687   -40.615  1.000 84.450  0 486  ILE F O     1 ? 6  
ATOM   24251 C  CB    . ILE F  2 450  ? 12.435  6.087   -43.765  1.000 84.070  0 486  ILE F CB    1 ? 6  
ATOM   24252 C  CG1   . ILE F  2 450  ? 13.042  5.675   -45.104  1.000 87.133  0 486  ILE F CG1   1 ? 6  
ATOM   24253 C  CG2   . ILE F  2 450  ? 12.545  7.586   -43.574  1.000 82.658  0 486  ILE F CG2   1 ? 6  
ATOM   24254 C  CD1   . ILE F  2 450  ? 12.235  6.123   -46.295  1.000 86.645  0 486  ILE F CD1   1 ? 6  
ATOM   24255 N  N     . MET F  2 451  ? 11.454  5.560   -40.801  1.000 81.727  0 487  MET F N     1 ? 6  
ATOM   24256 C  CA    . MET F  2 451  ? 10.925  6.129   -39.576  1.000 78.761  0 487  MET F CA    1 ? 6  
ATOM   24257 C  C     . MET F  2 451  ? 11.716  5.634   -38.372  1.000 80.094  0 487  MET F C     1 ? 6  
ATOM   24258 O  O     . MET F  2 451  ? 11.978  6.412   -37.468  1.000 79.304  0 487  MET F O     1 ? 6  
ATOM   24259 C  CB    . MET F  2 451  ? 9.441   5.814   -39.409  1.000 75.707  0 487  MET F CB    1 ? 6  
ATOM   24260 C  CG    . MET F  2 451  ? 8.580   6.749   -40.207  1.000 74.407  0 487  MET F CG    1 ? 6  
ATOM   24261 S  SD    . MET F  2 451  ? 6.927   6.070   -40.430  1.000 74.895  0 487  MET F SD    1 ? 6  
ATOM   24262 C  CE    . MET F  2 451  ? 6.150   7.383   -41.369  1.000 72.457  0 487  MET F CE    1 ? 6  
ATOM   24263 N  N     . ILE F  2 452  ? 12.121  4.360   -38.373  1.000 84.078  0 488  ILE F N     1 ? 6  
ATOM   24264 C  CA    . ILE F  2 452  ? 12.937  3.827   -37.288  1.000 86.389  0 488  ILE F CA    1 ? 6  
ATOM   24265 C  C     . ILE F  2 452  ? 14.305  4.509   -37.293  1.000 86.450  0 488  ILE F C     1 ? 6  
ATOM   24266 O  O     . ILE F  2 452  ? 14.894  4.718   -36.234  1.000 84.768  0 488  ILE F O     1 ? 6  
ATOM   24267 C  CB    . ILE F  2 452  ? 13.047  2.287   -37.348  1.000 88.723  0 488  ILE F CB    1 ? 6  
ATOM   24268 C  CG1   . ILE F  2 452  ? 11.674  1.606   -37.365  1.000 89.082  0 488  ILE F CG1   1 ? 6  
ATOM   24269 C  CG2   . ILE F  2 452  ? 13.924  1.749   -36.226  1.000 90.230  0 488  ILE F CG2   1 ? 6  
ATOM   24270 C  CD1   . ILE F  2 452  ? 10.850  1.767   -36.099  1.000 86.829  0 488  ILE F CD1   1 ? 6  
ATOM   24271 N  N     . SER F  2 453  ? 14.796  4.862   -38.484  1.000 88.345  0 489  SER F N     1 ? 6  
ATOM   24272 C  CA    . SER F  2 453  ? 16.076  5.542   -38.588  1.000 91.856  0 489  SER F CA    1 ? 6  
ATOM   24273 C  C     . SER F  2 453  ? 15.988  6.950   -37.996  1.000 91.980  0 489  SER F C     1 ? 6  
ATOM   24274 O  O     . SER F  2 453  ? 16.822  7.330   -37.170  1.000 93.433  0 489  SER F O     1 ? 6  
ATOM   24275 C  CB    . SER F  2 453  ? 16.653  5.520   -39.990  1.000 92.750  0 489  SER F CB    1 ? 6  
ATOM   24276 O  OG    . SER F  2 453  ? 15.828  6.130   -40.968  1.000 92.967  0 489  SER F OG    1 ? 6  
ATOM   24277 N  N     . LYS F  2 454  ? 14.953  7.705   -38.392  1.000 89.646  0 490  LYS F N     1 ? 6  
ATOM   24278 C  CA    . LYS F  2 454  ? 14.740  9.032   -37.836  1.000 87.021  0 490  LYS F CA    1 ? 6  
ATOM   24279 C  C     . LYS F  2 454  ? 14.665  8.947   -36.317  1.000 83.959  0 490  LYS F C     1 ? 6  
ATOM   24280 O  O     . LYS F  2 454  ? 15.268  9.768   -35.620  1.000 82.179  0 490  LYS F O     1 ? 6  
ATOM   24281 C  CB    . LYS F  2 454  ? 13.497  9.694   -38.438  1.000 85.892  0 490  LYS F CB    1 ? 6  
ATOM   24282 C  CG    . LYS F  2 454  ? 13.553  9.913   -39.939  1.000 87.485  0 490  LYS F CG    1 ? 6  
ATOM   24283 C  CD    . LYS F  2 454  ? 14.550  10.992  -40.320  1.000 90.422  0 490  LYS F CD    1 ? 6  
ATOM   24284 C  CE    . LYS F  2 454  ? 14.140  12.400  -39.927  1.000 89.437  0 490  LYS F CE    1 ? 6  
ATOM   24285 N  NZ    . LYS F  2 454  ? 15.188  13.382  -40.295  1.000 91.351  0 490  LYS F NZ    1 ? 6  
ATOM   24286 N  N     . LEU F  2 455  ? 13.953  7.922   -35.830  1.000 81.224  0 491  LEU F N     1 ? 6  
ATOM   24287 C  CA    . LEU F  2 455  ? 13.753  7.725   -34.406  1.000 80.937  0 491  LEU F CA    1 ? 6  
ATOM   24288 C  C     . LEU F  2 455  ? 15.090  7.449   -33.728  1.000 85.265  0 491  LEU F C     1 ? 6  
ATOM   24289 O  O     . LEU F  2 455  ? 15.369  8.022   -32.680  1.000 87.254  0 491  LEU F O     1 ? 6  
ATOM   24290 C  CB    . LEU F  2 455  ? 12.757  6.589   -34.162  1.000 77.586  0 491  LEU F CB    1 ? 6  
ATOM   24291 C  CG    . LEU F  2 455  ? 12.196  6.539   -32.740  1.000 74.119  0 491  LEU F CG    1 ? 6  
ATOM   24292 C  CD1   . LEU F  2 455  ? 11.529  7.855   -32.378  1.000 71.926  0 491  LEU F CD1   1 ? 6  
ATOM   24293 C  CD2   . LEU F  2 455  ? 11.193  5.405   -32.586  1.000 74.698  0 491  LEU F CD2   1 ? 6  
ATOM   24294 N  N     . ALA F  2 456  ? 15.909  6.579   -34.333  1.000 89.012  0 492  ALA F N     1 ? 6  
ATOM   24295 C  CA    . ALA F  2 456  ? 17.205  6.237   -33.767  1.000 91.167  0 492  ALA F CA    1 ? 6  
ATOM   24296 C  C     . ALA F  2 456  ? 18.095  7.477   -33.711  1.000 93.988  0 492  ALA F C     1 ? 6  
ATOM   24297 O  O     . ALA F  2 456  ? 18.843  7.644   -32.750  1.000 96.440  0 492  ALA F O     1 ? 6  
ATOM   24298 C  CB    . ALA F  2 456  ? 17.848  5.113   -34.541  1.000 90.185  0 492  ALA F CB    1 ? 6  
ATOM   24299 N  N     . ARG F  2 457  ? 17.980  8.342   -34.734  1.000 93.380  0 493  ARG F N     1 ? 6  
ATOM   24300 C  CA    . ARG F  2 457  ? 18.723  9.594   -34.808  1.000 92.998  0 493  ARG F CA    1 ? 6  
ATOM   24301 C  C     . ARG F  2 457  ? 18.183  10.605  -33.794  1.000 91.659  0 493  ARG F C     1 ? 6  
ATOM   24302 O  O     . ARG F  2 457  ? 18.888  11.544  -33.413  1.000 89.786  0 493  ARG F O     1 ? 6  
ATOM   24303 C  CB    . ARG F  2 457  ? 18.751  10.144  -36.238  1.000 92.850  0 493  ARG F CB    1 ? 6  
ATOM   24304 C  CG    . ARG F  2 457  ? 19.982  9.723   -37.029  1.000 97.974  0 493  ARG F CG    1 ? 6  
ATOM   24305 C  CD    . ARG F  2 457  ? 19.972  10.132  -38.493  1.000 99.418  0 493  ARG F CD    1 ? 6  
ATOM   24306 N  NE    . ARG F  2 457  ? 19.112  9.269   -39.297  1.000 99.625  0 493  ARG F NE    1 ? 6  
ATOM   24307 C  CZ    . ARG F  2 457  ? 18.271  9.663   -40.252  1.000 97.652  0 493  ARG F CZ    1 ? 6  
ATOM   24308 N  NH1   . ARG F  2 457  ? 18.178  10.940  -40.585  1.000 95.871  0 493  ARG F NH1   1 ? 6  
ATOM   24309 N  NH2   . ARG F  2 457  ? 17.538  8.761   -40.887  1.000 96.231  0 493  ARG F NH2   1 ? 6  
ATOM   24310 N  N     . GLN F  2 458  ? 16.937  10.392  -33.349  1.000 91.492  0 494  GLN F N     1 ? 6  
ATOM   24311 C  CA    . GLN F  2 458  ? 16.377  11.172  -32.257  1.000 91.527  0 494  GLN F CA    1 ? 6  
ATOM   24312 C  C     . GLN F  2 458  ? 16.934  10.690  -30.919  1.000 93.652  0 494  GLN F C     1 ? 6  
ATOM   24313 O  O     . GLN F  2 458  ? 17.201  11.504  -30.038  1.000 92.974  0 494  GLN F O     1 ? 6  
ATOM   24314 C  CB    . GLN F  2 458  ? 14.848  11.127  -32.265  1.000 90.736  0 494  GLN F CB    1 ? 6  
ATOM   24315 C  CG    . GLN F  2 458  ? 14.203  12.043  -33.302  1.000 90.537  0 494  GLN F CG    1 ? 6  
ATOM   24316 C  CD    . GLN F  2 458  ? 14.544  13.493  -33.064  1.000 90.834  0 494  GLN F CD    1 ? 6  
ATOM   24317 O  OE1   . GLN F  2 458  ? 14.287  14.044  -31.997  1.000 91.738  0 494  GLN F OE1   1 ? 6  
ATOM   24318 N  NE2   . GLN F  2 458  ? 15.126  14.123  -34.067  1.000 90.883  0 494  GLN F NE2   1 ? 6  
ATOM   24319 N  N     . ILE F  2 459  ? 17.117  9.368   -30.785  1.000 97.556  0 495  ILE F N     1 ? 6  
ATOM   24320 C  CA    . ILE F  2 459  ? 17.553  8.735   -29.543  1.000 98.709  0 495  ILE F CA    1 ? 6  
ATOM   24321 C  C     . ILE F  2 459  ? 19.005  9.097   -29.216  1.000 101.005 0 495  ILE F C     1 ? 6  
ATOM   24322 O  O     . ILE F  2 459  ? 19.306  9.445   -28.077  1.000 103.390 0 495  ILE F O     1 ? 6  
ATOM   24323 C  CB    . ILE F  2 459  ? 17.333  7.207   -29.594  1.000 98.554  0 495  ILE F CB    1 ? 6  
ATOM   24324 C  CG1   . ILE F  2 459  ? 15.841  6.867   -29.592  1.000 95.614  0 495  ILE F CG1   1 ? 6  
ATOM   24325 C  CG2   . ILE F  2 459  ? 18.080  6.498   -28.472  1.000 99.061  0 495  ILE F CG2   1 ? 6  
ATOM   24326 C  CD1   . ILE F  2 459  ? 15.533  5.406   -29.833  1.000 96.377  0 495  ILE F CD1   1 ? 6  
ATOM   24327 N  N     . ASP F  2 460  ? 19.906  8.992   -30.201  1.000 100.349 0 496  ASP F N     1 ? 6  
ATOM   24328 C  CA    . ASP F  2 460  ? 21.321  9.257   -29.986  1.000 99.945  0 496  ASP F CA    1 ? 6  
ATOM   24329 C  C     . ASP F  2 460  ? 21.582  10.760  -29.866  1.000 100.082 0 496  ASP F C     1 ? 6  
ATOM   24330 O  O     . ASP F  2 460  ? 22.681  11.157  -29.483  1.000 102.077 0 496  ASP F O     1 ? 6  
ATOM   24331 C  CB    . ASP F  2 460  ? 22.171  8.606   -31.078  1.000 100.863 0 496  ASP F CB    1 ? 6  
ATOM   24332 C  CG    . ASP F  2 460  ? 21.798  9.074   -32.475  1.000 101.385 0 496  ASP F CG    1 ? 6  
ATOM   24333 O  OD1   . ASP F  2 460  ? 21.315  10.218  -32.606  1.000 101.335 0 496  ASP F OD1   1 ? 6  
ATOM   24334 O  OD2   . ASP F  2 460  ? 21.964  8.280   -33.421  1.000 100.722 0 496  ASP F OD2   1 ? 6  
ATOM   24335 N  N     . GLY F  2 461  ? 20.582  11.585  -30.220  1.000 98.457  0 497  GLY F N     1 ? 6  
ATOM   24336 C  CA    . GLY F  2 461  ? 20.637  13.028  -30.029  1.000 96.798  0 497  GLY F CA    1 ? 6  
ATOM   24337 C  C     . GLY F  2 461  ? 21.238  13.775  -31.222  1.000 97.071  0 497  GLY F C     1 ? 6  
ATOM   24338 O  O     . GLY F  2 461  ? 21.377  14.997  -31.172  1.000 95.295  0 497  GLY F O     1 ? 6  
ATOM   24339 N  N     . SER F  2 462  ? 21.573  13.033  -32.287  1.000 97.552  0 498  SER F N     1 ? 6  
ATOM   24340 C  CA    . SER F  2 462  ? 22.229  13.585  -33.463  1.000 98.214  0 498  SER F CA    1 ? 6  
ATOM   24341 C  C     . SER F  2 462  ? 21.293  14.536  -34.203  1.000 96.566  0 498  SER F C     1 ? 6  
ATOM   24342 O  O     . SER F  2 462  ? 21.739  15.563  -34.709  1.000 97.535  0 498  SER F O     1 ? 6  
ATOM   24343 C  CB    . SER F  2 462  ? 22.720  12.498  -34.384  1.000 99.539  0 498  SER F CB    1 ? 6  
ATOM   24344 O  OG    . SER F  2 462  ? 21.626  11.851  -35.023  1.000 99.951  0 498  SER F OG    1 ? 6  
ATOM   24345 N  N     . GLU F  2 463  ? 20.003  14.182  -34.271  1.000 93.818  0 499  GLU F N     1 ? 6  
ATOM   24346 C  CA    . GLU F  2 463  ? 19.027  15.018  -34.950  1.000 92.655  0 499  GLU F CA    1 ? 6  
ATOM   24347 C  C     . GLU F  2 463  ? 17.962  15.503  -33.971  1.000 91.632  0 499  GLU F C     1 ? 6  
ATOM   24348 O  O     . GLU F  2 463  ? 16.853  15.852  -34.381  1.000 89.220  0 499  GLU F O     1 ? 6  
ATOM   24349 C  CB    . GLU F  2 463  ? 18.351  14.240  -36.075  1.000 91.931  0 499  GLU F CB    1 ? 6  
ATOM   24350 C  CG    . GLU F  2 463  ? 19.209  14.064  -37.305  1.000 95.012  0 499  GLU F CG    1 ? 6  
ATOM   24351 C  CD    . GLU F  2 463  ? 18.468  13.304  -38.394  1.000 96.057  0 499  GLU F CD    1 ? 6  
ATOM   24352 O  OE1   . GLU F  2 463  ? 17.351  12.814  -38.109  1.000 96.249  0 499  GLU F OE1   1 ? 6  
ATOM   24353 O  OE2   . GLU F  2 463  ? 19.006  13.199  -39.520  1.000 96.541  0 499  GLU F OE2   1 ? 6  
ATOM   24354 N  N     . TRP F  2 464  ? 18.304  15.529  -32.679  1.000 91.439  0 500  TRP F N     1 ? 6  
ATOM   24355 C  CA    . TRP F  2 464  ? 17.344  15.879  -31.647  1.000 89.548  0 500  TRP F CA    1 ? 6  
ATOM   24356 C  C     . TRP F  2 464  ? 17.013  17.370  -31.690  1.000 88.958  0 500  TRP F C     1 ? 6  
ATOM   24357 O  O     . TRP F  2 464  ? 17.902  18.215  -31.610  1.000 90.835  0 500  TRP F O     1 ? 6  
ATOM   24358 C  CB    . TRP F  2 464  ? 17.847  15.464  -30.261  1.000 92.561  0 500  TRP F CB    1 ? 6  
ATOM   24359 C  CG    . TRP F  2 464  ? 17.185  16.266  -29.185  1.000 93.426  0 500  TRP F CG    1 ? 6  
ATOM   24360 C  CD1   . TRP F  2 464  ? 17.724  17.316  -28.499  1.000 94.737  0 500  TRP F CD1   1 ? 6  
ATOM   24361 C  CD2   . TRP F  2 464  ? 15.839  16.116  -28.698  1.000 92.537  0 500  TRP F CD2   1 ? 6  
ATOM   24362 N  NE1   . TRP F  2 464  ? 16.820  17.815  -27.601  1.000 94.846  0 500  TRP F NE1   1 ? 6  
ATOM   24363 C  CE2   . TRP F  2 464  ? 15.656  17.099  -27.701  1.000 92.345  0 500  TRP F CE2   1 ? 6  
ATOM   24364 C  CE3   . TRP F  2 464  ? 14.790  15.235  -28.981  1.000 89.635  0 500  TRP F CE3   1 ? 6  
ATOM   24365 C  CZ2   . TRP F  2 464  ? 14.447  17.252  -27.023  1.000 88.499  0 500  TRP F CZ2   1 ? 6  
ATOM   24366 C  CZ3   . TRP F  2 464  ? 13.604  15.376  -28.296  1.000 88.194  0 500  TRP F CZ3   1 ? 6  
ATOM   24367 C  CH2   . TRP F  2 464  ? 13.440  16.364  -27.321  1.000 87.586  0 500  TRP F CH2   1 ? 6  
ATOM   24368 N  N     . SER F  2 465  ? 15.712  17.664  -31.797  1.000 86.439  0 501  SER F N     1 ? 6  
ATOM   24369 C  CA    . SER F  2 465  ? 15.155  18.989  -31.588  1.000 82.633  0 501  SER F CA    1 ? 6  
ATOM   24370 C  C     . SER F  2 465  ? 13.644  18.836  -31.450  1.000 81.143  0 501  SER F C     1 ? 6  
ATOM   24371 O  O     . SER F  2 465  ? 13.066  17.876  -31.959  1.000 80.703  0 501  SER F O     1 ? 6  
ATOM   24372 C  CB    . SER F  2 465  ? 15.495  19.926  -32.724  1.000 81.106  0 501  SER F CB    1 ? 6  
ATOM   24373 O  OG    . SER F  2 465  ? 14.524  19.842  -33.758  1.000 80.253  0 501  SER F OG    1 ? 6  
ATOM   24374 N  N     . TRP F  2 466  ? 13.013  19.800  -30.773  1.000 81.948  0 502  TRP F N     1 ? 6  
ATOM   24375 C  CA    . TRP F  2 466  ? 11.579  19.732  -30.547  1.000 79.199  0 502  TRP F CA    1 ? 6  
ATOM   24376 C  C     . TRP F  2 466  ? 10.859  19.590  -31.877  1.000 78.349  0 502  TRP F C     1 ? 6  
ATOM   24377 O  O     . TRP F  2 466  ? 9.957   18.770  -31.996  1.000 76.444  0 502  TRP F O     1 ? 6  
ATOM   24378 C  CB    . TRP F  2 466  ? 11.083  20.958  -29.782  1.000 80.579  0 502  TRP F CB    1 ? 6  
ATOM   24379 C  CG    . TRP F  2 466  ? 11.597  21.011  -28.380  1.000 84.614  0 502  TRP F CG    1 ? 6  
ATOM   24380 C  CD1   . TRP F  2 466  ? 12.223  20.007  -27.698  1.000 86.968  0 502  TRP F CD1   1 ? 6  
ATOM   24381 C  CD2   . TRP F  2 466  ? 11.538  22.139  -27.489  1.000 86.243  0 502  TRP F CD2   1 ? 6  
ATOM   24382 N  NE1   . TRP F  2 466  ? 12.557  20.434  -26.444  1.000 88.604  0 502  TRP F NE1   1 ? 6  
ATOM   24383 C  CE2   . TRP F  2 466  ? 12.148  21.734  -26.282  1.000 87.949  0 502  TRP F CE2   1 ? 6  
ATOM   24384 C  CE3   . TRP F  2 466  ? 11.028  23.441  -27.590  1.000 84.563  0 502  TRP F CE3   1 ? 6  
ATOM   24385 C  CZ2   . TRP F  2 466  ? 12.260  22.590  -25.185  1.000 88.494  0 502  TRP F CZ2   1 ? 6  
ATOM   24386 C  CZ3   . TRP F  2 466  ? 11.145  24.287  -26.510  1.000 84.213  0 502  TRP F CZ3   1 ? 6  
ATOM   24387 C  CH2   . TRP F  2 466  ? 11.753  23.865  -25.324  1.000 86.970  0 502  TRP F CH2   1 ? 6  
ATOM   24388 N  N     . HIS F  2 467  ? 11.286  20.385  -32.866  1.000 78.907  0 503  HIS F N     1 ? 6  
ATOM   24389 C  CA    . HIS F  2 467  ? 10.624  20.393  -34.155  1.000 78.782  0 503  HIS F CA    1 ? 6  
ATOM   24390 C  C     . HIS F  2 467  ? 10.805  19.042  -34.847  1.000 78.952  0 503  HIS F C     1 ? 6  
ATOM   24391 O  O     . HIS F  2 467  ? 9.870   18.527  -35.462  1.000 77.958  0 503  HIS F O     1 ? 6  
ATOM   24392 C  CB    . HIS F  2 467  ? 11.091  21.579  -35.011  1.000 80.016  0 503  HIS F CB    1 ? 6  
ATOM   24393 C  CG    . HIS F  2 467  ? 10.643  21.488  -36.438  1.000 81.098  0 503  HIS F CG    1 ? 6  
ATOM   24394 N  ND1   . HIS F  2 467  ? 11.327  20.782  -37.401  1.000 81.140  0 503  HIS F ND1   1 ? 6  
ATOM   24395 C  CD2   . HIS F  2 467  ? 9.539   22.025  -37.036  1.000 80.929  0 503  HIS F CD2   1 ? 6  
ATOM   24396 C  CE1   . HIS F  2 467  ? 10.677  20.880  -38.556  1.000 81.336  0 503  HIS F CE1   1 ? 6  
ATOM   24397 N  NE2   . HIS F  2 467  ? 9.558   21.638  -38.348  1.000 84.186  0 503  HIS F NE2   1 ? 6  
ATOM   24398 N  N     . ASN F  2 468  ? 12.000  18.458  -34.717  1.000 78.911  0 504  ASN F N     1 ? 6  
ATOM   24399 C  CA    . ASN F  2 468  ? 12.278  17.212  -35.411  1.000 78.554  0 504  ASN F CA    1 ? 6  
ATOM   24400 C  C     . ASN F  2 468  ? 11.422  16.091  -34.828  1.000 76.873  0 504  ASN F C     1 ? 6  
ATOM   24401 O  O     . ASN F  2 468  ? 10.793  15.339  -35.572  1.000 76.820  0 504  ASN F O     1 ? 6  
ATOM   24402 C  CB    . ASN F  2 468  ? 13.765  16.866  -35.398  1.000 80.831  0 504  ASN F CB    1 ? 6  
ATOM   24403 C  CG    . ASN F  2 468  ? 14.576  17.831  -36.229  1.000 82.229  0 504  ASN F CG    1 ? 6  
ATOM   24404 O  OD1   . ASN F  2 468  ? 14.049  18.484  -37.128  1.000 82.399  0 504  ASN F OD1   1 ? 6  
ATOM   24405 N  ND2   . ASN F  2 468  ? 15.860  17.926  -35.931  1.000 84.494  0 504  ASN F ND2   1 ? 6  
ATOM   24406 N  N     . ILE F  2 469  ? 11.395  16.006  -33.493  1.000 73.101  0 505  ILE F N     1 ? 6  
ATOM   24407 C  CA    . ILE F  2 469  ? 10.672  14.936  -32.829  1.000 69.471  0 505  ILE F CA    1 ? 6  
ATOM   24408 C  C     . ILE F  2 469  ? 9.168   15.092  -33.055  1.000 67.301  0 505  ILE F C     1 ? 6  
ATOM   24409 O  O     . ILE F  2 469  ? 8.455   14.095  -33.195  1.000 66.153  0 505  ILE F O     1 ? 6  
ATOM   24410 C  CB    . ILE F  2 469  ? 11.069  14.814  -31.342  1.000 68.671  0 505  ILE F CB    1 ? 6  
ATOM   24411 C  CG1   . ILE F  2 469  ? 10.534  13.526  -30.715  1.000 67.594  0 505  ILE F CG1   1 ? 6  
ATOM   24412 C  CG2   . ILE F  2 469  ? 10.659  16.042  -30.543  1.000 68.480  0 505  ILE F CG2   1 ? 6  
ATOM   24413 C  CD1   . ILE F  2 469  ? 10.797  12.304  -31.550  1.000 68.954  0 505  ILE F CD1   1 ? 6  
ATOM   24414 N  N     . ASN F  2 470  ? 8.693   16.345  -33.121  1.000 66.689  0 506  ASN F N     1 ? 6  
ATOM   24415 C  CA    . ASN F  2 470  ? 7.282   16.603  -33.359  1.000 65.647  0 506  ASN F CA    1 ? 6  
ATOM   24416 C  C     . ASN F  2 470  ? 6.929   16.135  -34.761  1.000 66.159  0 506  ASN F C     1 ? 6  
ATOM   24417 O  O     . ASN F  2 470  ? 5.919   15.460  -34.958  1.000 64.234  0 506  ASN F O     1 ? 6  
ATOM   24418 C  CB    . ASN F  2 470  ? 6.920   18.077  -33.192  1.000 64.016  0 506  ASN F CB    1 ? 6  
ATOM   24419 C  CG    . ASN F  2 470  ? 6.942   18.540  -31.753  1.000 63.889  0 506  ASN F CG    1 ? 6  
ATOM   24420 O  OD1   . ASN F  2 470  ? 6.837   17.735  -30.831  1.000 63.000  0 506  ASN F OD1   1 ? 6  
ATOM   24421 N  ND2   . ASN F  2 470  ? 7.069   19.839  -31.550  1.000 63.902  0 506  ASN F ND2   1 ? 6  
ATOM   24422 N  N     . THR F  2 471  ? 7.789   16.505  -35.718  1.000 67.523  0 507  THR F N     1 ? 6  
ATOM   24423 C  CA    . THR F  2 471  ? 7.542   16.207  -37.116  1.000 68.393  0 507  THR F CA    1 ? 6  
ATOM   24424 C  C     . THR F  2 471  ? 7.511   14.694  -37.293  1.000 68.655  0 507  THR F C     1 ? 6  
ATOM   24425 O  O     . THR F  2 471  ? 6.594   14.154  -37.913  1.000 69.786  0 507  THR F O     1 ? 6  
ATOM   24426 C  CB    . THR F  2 471  ? 8.551   16.922  -38.025  1.000 70.986  0 507  THR F CB    1 ? 6  
ATOM   24427 O  OG1   . THR F  2 471  ? 8.430   18.329  -37.798  1.000 73.039  0 507  THR F OG1   1 ? 6  
ATOM   24428 C  CG2   . THR F  2 471  ? 8.326   16.645  -39.493  1.000 70.538  0 507  THR F CG2   1 ? 6  
ATOM   24429 N  N     . LEU F  2 472  ? 8.508   14.022  -36.705  1.000 69.167  0 508  LEU F N     1 ? 6  
ATOM   24430 C  CA    . LEU F  2 472  ? 8.619   12.583  -36.850  1.000 68.896  0 508  LEU F CA    1 ? 6  
ATOM   24431 C  C     . LEU F  2 472  ? 7.379   11.919  -36.266  1.000 67.260  0 508  LEU F C     1 ? 6  
ATOM   24432 O  O     . LEU F  2 472  ? 6.852   10.980  -36.860  1.000 66.653  0 508  LEU F O     1 ? 6  
ATOM   24433 C  CB    . LEU F  2 472  ? 9.886   12.099  -36.143  1.000 70.910  0 508  LEU F CB    1 ? 6  
ATOM   24434 C  CG    . LEU F  2 472  ? 10.055  10.583  -36.111  1.000 71.469  0 508  LEU F CG    1 ? 6  
ATOM   24435 C  CD1   . LEU F  2 472  ? 10.088  10.013  -37.523  1.000 72.898  0 508  LEU F CD1   1 ? 6  
ATOM   24436 C  CD2   . LEU F  2 472  ? 11.312  10.218  -35.342  1.000 72.490  0 508  LEU F CD2   1 ? 6  
ATOM   24437 N  N     . SER F  2 473  ? 6.929   12.426  -35.112  1.000 64.399  0 509  SER F N     1 ? 6  
ATOM   24438 C  CA    . SER F  2 473  ? 5.763   11.872  -34.451  1.000 62.968  0 509  SER F CA    1 ? 6  
ATOM   24439 C  C     . SER F  2 473  ? 4.533   12.046  -35.334  1.000 61.346  0 509  SER F C     1 ? 6  
ATOM   24440 O  O     . SER F  2 473  ? 3.781   11.095  -35.536  1.000 60.904  0 509  SER F O     1 ? 6  
ATOM   24441 C  CB    . SER F  2 473  ? 5.577   12.443  -33.079  1.000 62.658  0 509  SER F CB    1 ? 6  
ATOM   24442 O  OG    . SER F  2 473  ? 6.659   12.060  -32.251  1.000 64.608  0 509  SER F OG    1 ? 6  
ATOM   24443 N  N     . TRP F  2 474  ? 4.376   13.240  -35.915  1.000 60.916  0 510  TRP F N     1 ? 6  
ATOM   24444 C  CA    . TRP F  2 474  ? 3.214   13.492  -36.752  1.000 61.818  0 510  TRP F CA    1 ? 6  
ATOM   24445 C  C     . TRP F  2 474  ? 3.181   12.508  -37.916  1.000 63.275  0 510  TRP F C     1 ? 6  
ATOM   24446 O  O     . TRP F  2 474  ? 2.114   11.990  -38.262  1.000 62.511  0 510  TRP F O     1 ? 6  
ATOM   24447 C  CB    . TRP F  2 474  ? 3.181   14.939  -37.242  1.000 63.617  0 510  TRP F CB    1 ? 6  
ATOM   24448 C  CG    . TRP F  2 474  ? 3.093   15.910  -36.108  1.000 64.810  0 510  TRP F CG    1 ? 6  
ATOM   24449 C  CD1   . TRP F  2 474  ? 2.485   15.704  -34.902  1.000 64.789  0 510  TRP F CD1   1 ? 6  
ATOM   24450 C  CD2   . TRP F  2 474  ? 3.610   17.251  -36.070  1.000 65.320  0 510  TRP F CD2   1 ? 6  
ATOM   24451 N  NE1   . TRP F  2 474  ? 2.599   16.814  -34.112  1.000 63.490  0 510  TRP F NE1   1 ? 6  
ATOM   24452 C  CE2   . TRP F  2 474  ? 3.278   17.781  -34.805  1.000 64.616  0 510  TRP F CE2   1 ? 6  
ATOM   24453 C  CE3   . TRP F  2 474  ? 4.326   18.049  -36.972  1.000 67.036  0 510  TRP F CE3   1 ? 6  
ATOM   24454 C  CZ2   . TRP F  2 474  ? 3.630   19.076  -34.428  1.000 64.814  0 510  TRP F CZ2   1 ? 6  
ATOM   24455 C  CZ3   . TRP F  2 474  ? 4.681   19.327  -36.594  1.000 67.243  0 510  TRP F CZ3   1 ? 6  
ATOM   24456 C  CH2   . TRP F  2 474  ? 4.326   19.836  -35.338  1.000 66.303  0 510  TRP F CH2   1 ? 6  
ATOM   24457 N  N     . ALA F  2 475  ? 4.376   12.285  -38.488  1.000 63.605  0 511  ALA F N     1 ? 6  
ATOM   24458 C  CA    . ALA F  2 475  ? 4.610   11.369  -39.591  1.000 63.037  0 511  ALA F CA    1 ? 6  
ATOM   24459 C  C     . ALA F  2 475  ? 4.233   9.946   -39.183  1.000 63.156  0 511  ALA F C     1 ? 6  
ATOM   24460 O  O     . ALA F  2 475  ? 3.469   9.274   -39.875  1.000 63.880  0 511  ALA F O     1 ? 6  
ATOM   24461 C  CB    . ALA F  2 475  ? 6.056   11.459  -40.020  1.000 63.639  0 511  ALA F CB    1 ? 6  
ATOM   24462 N  N     . ILE F  2 476  ? 4.769   9.494   -38.046  1.000 62.810  0 512  ILE F N     1 ? 6  
ATOM   24463 C  CA    . ILE F  2 476  ? 4.481   8.151   -37.574  1.000 61.535  0 512  ILE F CA    1 ? 6  
ATOM   24464 C  C     . ILE F  2 476  ? 2.973   7.994   -37.420  1.000 60.759  0 512  ILE F C     1 ? 6  
ATOM   24465 O  O     . ILE F  2 476  ? 2.416   6.974   -37.820  1.000 60.777  0 512  ILE F O     1 ? 6  
ATOM   24466 C  CB    . ILE F  2 476  ? 5.251   7.848   -36.276  1.000 60.039  0 512  ILE F CB    1 ? 6  
ATOM   24467 C  CG1   . ILE F  2 476  ? 6.734   7.648   -36.585  1.000 61.387  0 512  ILE F CG1   1 ? 6  
ATOM   24468 C  CG2   . ILE F  2 476  ? 4.670   6.629   -35.584  1.000 58.671  0 512  ILE F CG2   1 ? 6  
ATOM   24469 C  CD1   . ILE F  2 476  ? 7.644   7.913   -35.415  1.000 61.499  0 512  ILE F CD1   1 ? 6  
ATOM   24470 N  N     . GLY F  2 477  ? 2.326   9.034   -36.880  1.000 60.079  0 513  GLY F N     1 ? 6  
ATOM   24471 C  CA    . GLY F  2 477  ? 0.892   8.998   -36.649  1.000 60.375  0 513  GLY F CA    1 ? 6  
ATOM   24472 C  C     . GLY F  2 477  ? 0.080   9.044   -37.940  1.000 61.188  0 513  GLY F C     1 ? 6  
ATOM   24473 O  O     . GLY F  2 477  ? -1.038  8.540   -37.987  1.000 58.912  0 513  GLY F O     1 ? 6  
ATOM   24474 N  N     . SER F  2 478  ? 0.657   9.641   -38.987  1.000 63.703  0 514  SER F N     1 ? 6  
ATOM   24475 C  CA    . SER F  2 478  ? -0.058  9.863   -40.232  1.000 64.588  0 514  SER F CA    1 ? 6  
ATOM   24476 C  C     . SER F  2 478  ? -0.305  8.555   -40.978  1.000 66.094  0 514  SER F C     1 ? 6  
ATOM   24477 O  O     . SER F  2 478  ? -1.292  8.444   -41.699  1.000 66.026  0 514  SER F O     1 ? 6  
ATOM   24478 C  CB    . SER F  2 478  ? 0.690   10.822  -41.093  1.000 65.753  0 514  SER F CB    1 ? 6  
ATOM   24479 O  OG    . SER F  2 478  ? 2.002   10.342  -41.315  1.000 68.195  0 514  SER F OG    1 ? 6  
ATOM   24480 N  N     . ILE F  2 479  ? 0.590   7.573   -40.802  1.000 68.822  0 515  ILE F N     1 ? 6  
ATOM   24481 C  CA    . ILE F  2 479  ? 0.515   6.336   -41.570  1.000 71.705  0 515  ILE F CA    1 ? 6  
ATOM   24482 C  C     . ILE F  2 479  ? -0.255  5.289   -40.775  1.000 72.575  0 515  ILE F C     1 ? 6  
ATOM   24483 O  O     . ILE F  2 479  ? -0.144  4.086   -41.016  1.000 75.223  0 515  ILE F O     1 ? 6  
ATOM   24484 C  CB    . ILE F  2 479  ? 1.909   5.798   -41.947  1.000 71.540  0 515  ILE F CB    1 ? 6  
ATOM   24485 C  CG1   . ILE F  2 479  ? 2.712   5.384   -40.709  1.000 70.678  0 515  ILE F CG1   1 ? 6  
ATOM   24486 C  CG2   . ILE F  2 479  ? 2.659   6.779   -42.832  1.000 70.822  0 515  ILE F CG2   1 ? 6  
ATOM   24487 C  CD1   . ILE F  2 479  ? 3.883   4.488   -41.017  1.000 70.894  0 515  ILE F CD1   1 ? 6  
ATOM   24488 N  N     . SER F  2 480  ? -1.015  5.753   -39.792  1.000 71.590  0 516  SER F N     1 ? 6  
ATOM   24489 C  CA    . SER F  2 480  ? -1.785  4.814   -39.011  1.000 71.396  0 516  SER F CA    1 ? 6  
ATOM   24490 C  C     . SER F  2 480  ? -2.796  4.131   -39.923  1.000 73.372  0 516  SER F C     1 ? 6  
ATOM   24491 O  O     . SER F  2 480  ? -3.425  4.787   -40.755  1.000 72.992  0 516  SER F O     1 ? 6  
ATOM   24492 C  CB    . SER F  2 480  ? -2.462  5.504   -37.887  1.000 67.693  0 516  SER F CB    1 ? 6  
ATOM   24493 O  OG    . SER F  2 480  ? -3.201  4.553   -37.154  1.000 67.601  0 516  SER F OG    1 ? 6  
ATOM   24494 N  N     . GLY F  2 481  ? -2.901  2.807   -39.768  1.000 75.193  0 517  GLY F N     1 ? 6  
ATOM   24495 C  CA    . GLY F  2 481  ? -3.939  2.035   -40.427  1.000 76.482  0 517  GLY F CA    1 ? 6  
ATOM   24496 C  C     . GLY F  2 481  ? -3.516  1.601   -41.824  1.000 78.353  0 517  GLY F C     1 ? 6  
ATOM   24497 O  O     . GLY F  2 481  ? -4.363  1.274   -42.656  1.000 80.814  0 517  GLY F O     1 ? 6  
ATOM   24498 N  N     . THR F  2 482  ? -2.200  1.612   -42.063  1.000 79.761  0 518  THR F N     1 ? 6  
ATOM   24499 C  CA    . THR F  2 482  ? -1.667  1.240   -43.364  1.000 79.638  0 518  THR F CA    1 ? 6  
ATOM   24500 C  C     . THR F  2 482  ? -1.000  -0.125  -43.278  1.000 78.326  0 518  THR F C     1 ? 6  
ATOM   24501 O  O     . THR F  2 482  ? -1.114  -0.913  -44.206  1.000 79.583  0 518  THR F O     1 ? 6  
ATOM   24502 C  CB    . THR F  2 482  ? -0.681  2.277   -43.912  1.000 80.146  0 518  THR F CB    1 ? 6  
ATOM   24503 O  OG1   . THR F  2 482  ? 0.401   2.330   -42.978  1.000 80.127  0 518  THR F OG1   1 ? 6  
ATOM   24504 C  CG2   . THR F  2 482  ? -1.319  3.633   -44.151  1.000 77.820  0 518  THR F CG2   1 ? 6  
ATOM   24505 N  N     . MET F  2 483  ? -0.318  -0.393  -42.162  1.000 78.198  0 519  MET F N     1 ? 6  
ATOM   24506 C  CA    . MET F  2 483  ? 0.350   -1.670  -41.967  1.000 81.285  0 519  MET F CA    1 ? 6  
ATOM   24507 C  C     . MET F  2 483  ? -0.689  -2.716  -41.558  1.000 81.040  0 519  MET F C     1 ? 6  
ATOM   24508 O  O     . MET F  2 483  ? -1.826  -2.376  -41.241  1.000 77.874  0 519  MET F O     1 ? 6  
ATOM   24509 C  CB    . MET F  2 483  ? 1.428   -1.557  -40.883  1.000 82.062  0 519  MET F CB    1 ? 6  
ATOM   24510 C  CG    . MET F  2 483  ? 2.463   -0.502  -41.198  1.000 83.434  0 519  MET F CG    1 ? 6  
ATOM   24511 S  SD    . MET F  2 483  ? 3.482   -0.047  -39.768  1.000 85.310  0 519  MET F SD    1 ? 6  
ATOM   24512 C  CE    . MET F  2 483  ? 2.448   1.207   -39.006  1.000 81.324  0 519  MET F CE    1 ? 6  
ATOM   24513 N  N     . SER F  2 484  ? -0.297  -3.995  -41.600  1.000 85.378  0 520  SER F N     1 ? 6  
ATOM   24514 C  CA    . SER F  2 484  ? -1.104  -5.069  -41.041  1.000 87.137  0 520  SER F CA    1 ? 6  
ATOM   24515 C  C     . SER F  2 484  ? -1.108  -4.923  -39.524  1.000 87.119  0 520  SER F C     1 ? 6  
ATOM   24516 O  O     . SER F  2 484  ? -0.169  -4.372  -38.953  1.000 87.903  0 520  SER F O     1 ? 6  
ATOM   24517 C  CB    . SER F  2 484  ? -0.559  -6.408  -41.441  1.000 89.483  0 520  SER F CB    1 ? 6  
ATOM   24518 O  OG    . SER F  2 484  ? 0.673   -6.654  -40.783  1.000 91.160  0 520  SER F OG    1 ? 6  
ATOM   24519 N  N     . GLU F  2 485  ? -2.152  -5.440  -38.872  1.000 86.114  0 521  GLU F N     1 ? 6  
ATOM   24520 C  CA    . GLU F  2 485  ? -2.276  -5.224  -37.441  1.000 84.383  0 521  GLU F CA    1 ? 6  
ATOM   24521 C  C     . GLU F  2 485  ? -1.047  -5.777  -36.715  1.000 86.550  0 521  GLU F C     1 ? 6  
ATOM   24522 O  O     . GLU F  2 485  ? -0.593  -5.185  -35.738  1.000 87.073  0 521  GLU F O     1 ? 6  
ATOM   24523 C  CB    . GLU F  2 485  ? -3.604  -5.772  -36.921  1.000 81.601  0 521  GLU F CB    1 ? 6  
ATOM   24524 C  CG    . GLU F  2 485  ? -4.040  -5.141  -35.612  1.000 80.160  0 521  GLU F CG    1 ? 6  
ATOM   24525 C  CD    . GLU F  2 485  ? -5.255  -5.809  -34.989  1.000 78.702  0 521  GLU F CD    1 ? 6  
ATOM   24526 O  OE1   . GLU F  2 485  ? -5.558  -6.947  -35.397  1.000 80.988  0 521  GLU F OE1   1 ? 6  
ATOM   24527 O  OE2   . GLU F  2 485  ? -5.884  -5.210  -34.092  1.000 75.512  0 521  GLU F OE2   1 ? 6  
ATOM   24528 N  N     . ASP F  2 486  ? -0.498  -6.896  -37.213  1.000 88.147  0 522  ASP F N     1 ? 6  
ATOM   24529 C  CA    . ASP F  2 486  ? 0.672   -7.505  -36.600  1.000 88.702  0 522  ASP F CA    1 ? 6  
ATOM   24530 C  C     . ASP F  2 486  ? 1.891   -6.605  -36.745  1.000 89.457  0 522  ASP F C     1 ? 6  
ATOM   24531 O  O     . ASP F  2 486  ? 2.623   -6.401  -35.776  1.000 90.205  0 522  ASP F O     1 ? 6  
ATOM   24532 C  CB    . ASP F  2 486  ? 0.975   -8.888  -37.168  1.000 92.001  0 522  ASP F CB    1 ? 6  
ATOM   24533 C  CG    . ASP F  2 486  ? 0.184   -9.979  -36.475  1.000 93.990  0 522  ASP F CG    1 ? 6  
ATOM   24534 O  OD1   . ASP F  2 486  ? -0.742  -9.641  -35.709  1.000 95.169  0 522  ASP F OD1   1 ? 6  
ATOM   24535 O  OD2   . ASP F  2 486  ? 0.520   -11.158 -36.684  1.000 96.147  0 522  ASP F OD2   1 ? 6  
ATOM   24536 N  N     . THR F  2 487  ? 2.107   -6.095  -37.963  1.000 90.071  0 523  THR F N     1 ? 6  
ATOM   24537 C  CA    . THR F  2 487  ? 3.227   -5.210  -38.240  1.000 90.156  0 523  THR F CA    1 ? 6  
ATOM   24538 C  C     . THR F  2 487  ? 3.040   -3.907  -37.472  1.000 89.250  0 523  THR F C     1 ? 6  
ATOM   24539 O  O     . THR F  2 487  ? 4.002   -3.366  -36.927  1.000 89.607  0 523  THR F O     1 ? 6  
ATOM   24540 C  CB    . THR F  2 487  ? 3.387   -4.975  -39.747  1.000 91.750  0 523  THR F CB    1 ? 6  
ATOM   24541 O  OG1   . THR F  2 487  ? 3.505   -6.274  -40.327  1.000 95.159  0 523  THR F OG1   1 ? 6  
ATOM   24542 C  CG2   . THR F  2 487  ? 4.593   -4.138  -40.110  1.000 91.962  0 523  THR F CG2   1 ? 6  
ATOM   24543 N  N     . GLU F  2 488  ? 1.788   -3.430  -37.436  1.000 86.913  0 524  GLU F N     1 ? 6  
ATOM   24544 C  CA    . GLU F  2 488  ? 1.454   -2.202  -36.745  1.000 83.170  0 524  GLU F CA    1 ? 6  
ATOM   24545 C  C     . GLU F  2 488  ? 1.748   -2.382  -35.259  1.000 82.470  0 524  GLU F C     1 ? 6  
ATOM   24546 O  O     . GLU F  2 488  ? 2.300   -1.488  -34.623  1.000 83.383  0 524  GLU F O     1 ? 6  
ATOM   24547 C  CB    . GLU F  2 488  ? -0.010  -1.853  -36.992  1.000 83.659  0 524  GLU F CB    1 ? 6  
ATOM   24548 C  CG    . GLU F  2 488  ? -0.361  -0.440  -36.573  1.000 84.645  0 524  GLU F CG    1 ? 6  
ATOM   24549 C  CD    . GLU F  2 488  ? -1.836  -0.314  -36.258  1.000 83.908  0 524  GLU F CD    1 ? 6  
ATOM   24550 O  OE1   . GLU F  2 488  ? -2.330  -1.154  -35.461  1.000 84.050  0 524  GLU F OE1   1 ? 6  
ATOM   24551 O  OE2   . GLU F  2 488  ? -2.488  0.591   -36.831  1.000 84.404  0 524  GLU F OE2   1 ? 6  
ATOM   24552 N  N     . LYS F  2 489  ? 1.395   -3.558  -34.728  1.000 83.064  0 525  LYS F N     1 ? 6  
ATOM   24553 C  CA    . LYS F  2 489  ? 1.621   -3.880  -33.328  1.000 83.819  0 525  LYS F CA    1 ? 6  
ATOM   24554 C  C     . LYS F  2 489  ? 3.105   -3.742  -32.985  1.000 84.832  0 525  LYS F C     1 ? 6  
ATOM   24555 O  O     . LYS F  2 489  ? 3.453   -3.051  -32.027  1.000 85.454  0 525  LYS F O     1 ? 6  
ATOM   24556 C  CB    . LYS F  2 489  ? 1.091   -5.281  -33.013  1.000 85.204  0 525  LYS F CB    1 ? 6  
ATOM   24557 C  CG    . LYS F  2 489  ? 1.145   -5.703  -31.552  1.000 85.977  0 525  LYS F CG    1 ? 6  
ATOM   24558 C  CD    . LYS F  2 489  ? 0.545   -7.075  -31.323  1.000 89.599  0 525  LYS F CD    1 ? 6  
ATOM   24559 C  CE    . LYS F  2 489  ? 1.288   -8.154  -32.081  1.000 96.786  0 525  LYS F CE    1 ? 6  
ATOM   24560 N  NZ    . LYS F  2 489  ? 0.689   -9.495  -31.877  1.000 100.512 0 525  LYS F NZ    1 ? 6  
ATOM   24561 N  N     . ARG F  2 490  ? 3.968   -4.394  -33.778  1.000 84.009  0 526  ARG F N     1 ? 6  
ATOM   24562 C  CA    . ARG F  2 490  ? 5.396   -4.403  -33.502  1.000 83.550  0 526  ARG F CA    1 ? 6  
ATOM   24563 C  C     . ARG F  2 490  ? 5.966   -2.998  -33.684  1.000 81.927  0 526  ARG F C     1 ? 6  
ATOM   24564 O  O     . ARG F  2 490  ? 6.869   -2.601  -32.951  1.000 83.352  0 526  ARG F O     1 ? 6  
ATOM   24565 C  CB    . ARG F  2 490  ? 6.129   -5.396  -34.409  1.000 88.583  0 526  ARG F CB    1 ? 6  
ATOM   24566 C  CG    . ARG F  2 490  ? 7.621   -5.552  -34.118  1.000 94.013  0 526  ARG F CG    1 ? 6  
ATOM   24567 C  CD    . ARG F  2 490  ? 8.412   -6.216  -35.241  1.000 98.521  0 526  ARG F CD    1 ? 6  
ATOM   24568 N  NE    . ARG F  2 490  ? 8.140   -5.703  -36.586  1.000 101.547 0 526  ARG F NE    1 ? 6  
ATOM   24569 C  CZ    . ARG F  2 490  ? 7.375   -6.310  -37.498  1.000 102.643 0 526  ARG F CZ    1 ? 6  
ATOM   24570 N  NH1   . ARG F  2 490  ? 6.808   -7.473  -37.226  1.000 104.182 0 526  ARG F NH1   1 ? 6  
ATOM   24571 N  NH2   . ARG F  2 490  ? 7.159   -5.750  -38.676  1.000 100.443 0 526  ARG F NH2   1 ? 6  
ATOM   24572 N  N     . PHE F  2 491  ? 5.438   -2.261  -34.670  1.000 78.738  0 527  PHE F N     1 ? 6  
ATOM   24573 C  CA    . PHE F  2 491  ? 5.960   -0.943  -34.990  1.000 76.399  0 527  PHE F CA    1 ? 6  
ATOM   24574 C  C     . PHE F  2 491  ? 5.674   -0.003  -33.826  1.000 73.798  0 527  PHE F C     1 ? 6  
ATOM   24575 O  O     . PHE F  2 491  ? 6.572   0.678   -33.332  1.000 73.880  0 527  PHE F O     1 ? 6  
ATOM   24576 C  CB    . PHE F  2 491  ? 5.369   -0.413  -36.303  1.000 76.125  0 527  PHE F CB    1 ? 6  
ATOM   24577 C  CG    . PHE F  2 491  ? 5.759   1.000   -36.678  1.000 75.944  0 527  PHE F CG    1 ? 6  
ATOM   24578 C  CD1   . PHE F  2 491  ? 7.076   1.326   -36.981  1.000 78.508  0 527  PHE F CD1   1 ? 6  
ATOM   24579 C  CD2   . PHE F  2 491  ? 4.808   2.010   -36.736  1.000 73.274  0 527  PHE F CD2   1 ? 6  
ATOM   24580 C  CE1   . PHE F  2 491  ? 7.433   2.620   -37.334  1.000 78.182  0 527  PHE F CE1   1 ? 6  
ATOM   24581 C  CE2   . PHE F  2 491  ? 5.167   3.307   -37.075  1.000 73.305  0 527  PHE F CE2   1 ? 6  
ATOM   24582 C  CZ    . PHE F  2 491  ? 6.477   3.613   -37.381  1.000 75.380  0 527  PHE F CZ    1 ? 6  
ATOM   24583 N  N     . VAL F  2 492  ? 4.410   -0.001  -33.391  1.000 71.892  0 528  VAL F N     1 ? 6  
ATOM   24584 C  CA    . VAL F  2 492  ? 3.942   0.917   -32.370  1.000 69.735  0 528  VAL F CA    1 ? 6  
ATOM   24585 C  C     . VAL F  2 492  ? 4.656   0.616   -31.056  1.000 69.075  0 528  VAL F C     1 ? 6  
ATOM   24586 O  O     . VAL F  2 492  ? 5.094   1.535   -30.370  1.000 67.927  0 528  VAL F O     1 ? 6  
ATOM   24587 C  CB    . VAL F  2 492  ? 2.409   0.871   -32.239  1.000 69.585  0 528  VAL F CB    1 ? 6  
ATOM   24588 C  CG1   . VAL F  2 492  ? 1.915   1.377   -30.885  1.000 69.120  0 528  VAL F CG1   1 ? 6  
ATOM   24589 C  CG2   . VAL F  2 492  ? 1.737   1.612   -33.388  1.000 68.925  0 528  VAL F CG2   1 ? 6  
ATOM   24590 N  N     . VAL F  2 493  ? 4.783   -0.675  -30.731  1.000 69.865  0 529  VAL F N     1 ? 6  
ATOM   24591 C  CA    . VAL F  2 493  ? 5.490   -1.112  -29.539  1.000 71.979  0 529  VAL F CA    1 ? 6  
ATOM   24592 C  C     . VAL F  2 493  ? 6.900   -0.517  -29.524  1.000 73.452  0 529  VAL F C     1 ? 6  
ATOM   24593 O  O     . VAL F  2 493  ? 7.324   0.048   -28.513  1.000 73.744  0 529  VAL F O     1 ? 6  
ATOM   24594 C  CB    . VAL F  2 493  ? 5.510   -2.648  -29.432  1.000 74.174  0 529  VAL F CB    1 ? 6  
ATOM   24595 C  CG1   . VAL F  2 493  ? 6.558   -3.135  -28.438  1.000 76.374  0 529  VAL F CG1   1 ? 6  
ATOM   24596 C  CG2   . VAL F  2 493  ? 4.133   -3.199  -29.084  1.000 72.341  0 529  VAL F CG2   1 ? 6  
ATOM   24597 N  N     . THR F  2 494  ? 7.613   -0.648  -30.652  1.000 74.069  0 530  THR F N     1 ? 6  
ATOM   24598 C  CA    . THR F  2 494  ? 8.979   -0.158  -30.772  1.000 75.585  0 530  THR F CA    1 ? 6  
ATOM   24599 C  C     . THR F  2 494  ? 8.994   1.356   -30.578  1.000 75.700  0 530  THR F C     1 ? 6  
ATOM   24600 O  O     . THR F  2 494  ? 9.785   1.877   -29.796  1.000 77.624  0 530  THR F O     1 ? 6  
ATOM   24601 C  CB    . THR F  2 494  ? 9.628   -0.604  -32.091  1.000 76.148  0 530  THR F CB    1 ? 6  
ATOM   24602 O  OG1   . THR F  2 494  ? 9.795   -2.020  -32.009  1.000 77.584  0 530  THR F OG1   1 ? 6  
ATOM   24603 C  CG2   . THR F  2 494  ? 10.959  0.059   -32.384  1.000 75.992  0 530  THR F CG2   1 ? 6  
ATOM   24604 N  N     . VAL F  2 495  ? 8.091   2.049   -31.277  1.000 73.996  0 531  VAL F N     1 ? 6  
ATOM   24605 C  CA    . VAL F  2 495  ? 8.123   3.499   -31.283  1.000 72.507  0 531  VAL F CA    1 ? 6  
ATOM   24606 C  C     . VAL F  2 495  ? 7.837   4.027   -29.882  1.000 72.164  0 531  VAL F C     1 ? 6  
ATOM   24607 O  O     . VAL F  2 495  ? 8.542   4.910   -29.402  1.000 72.651  0 531  VAL F O     1 ? 6  
ATOM   24608 C  CB    . VAL F  2 495  ? 7.174   4.087   -32.339  1.000 70.587  0 531  VAL F CB    1 ? 6  
ATOM   24609 C  CG1   . VAL F  2 495  ? 6.954   5.573   -32.121  1.000 69.737  0 531  VAL F CG1   1 ? 6  
ATOM   24610 C  CG2   . VAL F  2 495  ? 7.719   3.828   -33.732  1.000 70.118  0 531  VAL F CG2   1 ? 6  
ATOM   24611 N  N     . ILE F  2 496  ? 6.824   3.461   -29.226  1.000 71.839  0 532  ILE F N     1 ? 6  
ATOM   24612 C  CA    . ILE F  2 496  ? 6.439   3.946   -27.911  1.000 71.210  0 532  ILE F CA    1 ? 6  
ATOM   24613 C  C     . ILE F  2 496  ? 7.553   3.660   -26.904  1.000 73.482  0 532  ILE F C     1 ? 6  
ATOM   24614 O  O     . ILE F  2 496  ? 7.910   4.537   -26.113  1.000 72.473  0 532  ILE F O     1 ? 6  
ATOM   24615 C  CB    . ILE F  2 496  ? 5.067   3.390   -27.477  1.000 69.529  0 532  ILE F CB    1 ? 6  
ATOM   24616 C  CG1   . ILE F  2 496  ? 3.961   3.802   -28.451  1.000 69.107  0 532  ILE F CG1   1 ? 6  
ATOM   24617 C  CG2   . ILE F  2 496  ? 4.732   3.806   -26.052  1.000 68.995  0 532  ILE F CG2   1 ? 6  
ATOM   24618 C  CD1   . ILE F  2 496  ? 3.910   5.289   -28.730  1.000 69.312  0 532  ILE F CD1   1 ? 6  
ATOM   24619 N  N     . LYS F  2 497  ? 8.109   2.439   -26.957  1.000 74.681  0 533  LYS F N     1 ? 6  
ATOM   24620 C  CA    . LYS F  2 497  ? 9.161   2.038   -26.036  1.000 74.691  0 533  LYS F CA    1 ? 6  
ATOM   24621 C  C     . LYS F  2 497  ? 10.365  2.969   -26.184  1.000 74.294  0 533  LYS F C     1 ? 6  
ATOM   24622 O  O     . LYS F  2 497  ? 10.927  3.433   -25.194  1.000 74.353  0 533  LYS F O     1 ? 6  
ATOM   24623 C  CB    . LYS F  2 497  ? 9.548   0.566   -26.219  1.000 76.297  0 533  LYS F CB    1 ? 6  
ATOM   24624 C  CG    . LYS F  2 497  ? 10.617  0.085   -25.245  1.000 78.324  0 533  LYS F CG    1 ? 6  
ATOM   24625 C  CD    . LYS F  2 497  ? 10.939  -1.386  -25.286  1.000 80.379  0 533  LYS F CD    1 ? 6  
ATOM   24626 C  CE    . LYS F  2 497  ? 12.027  -1.726  -24.290  1.000 82.864  0 533  LYS F CE    1 ? 6  
ATOM   24627 N  NZ    . LYS F  2 497  ? 13.206  -0.842  -24.448  1.000 82.915  0 533  LYS F NZ    1 ? 6  
ATOM   24628 N  N     . ASP F  2 498  ? 10.756  3.241   -27.431  1.000 73.847  0 534  ASP F N     1 ? 6  
ATOM   24629 C  CA    . ASP F  2 498  ? 11.916  4.079   -27.688  1.000 75.043  0 534  ASP F CA    1 ? 6  
ATOM   24630 C  C     . ASP F  2 498  ? 11.669  5.483   -27.148  1.000 72.629  0 534  ASP F C     1 ? 6  
ATOM   24631 O  O     . ASP F  2 498  ? 12.543  6.058   -26.502  1.000 71.435  0 534  ASP F O     1 ? 6  
ATOM   24632 C  CB    . ASP F  2 498  ? 12.348  4.027   -29.157  1.000 77.121  0 534  ASP F CB    1 ? 6  
ATOM   24633 C  CG    . ASP F  2 498  ? 13.044  2.722   -29.515  1.000 79.911  0 534  ASP F CG    1 ? 6  
ATOM   24634 O  OD1   . ASP F  2 498  ? 13.324  1.918   -28.586  1.000 80.095  0 534  ASP F OD1   1 ? 6  
ATOM   24635 O  OD2   . ASP F  2 498  ? 13.286  2.505   -30.726  1.000 82.855  0 534  ASP F OD2   1 ? 6  
ATOM   24636 N  N     . LEU F  2 499  ? 10.460  6.001   -27.389  1.000 71.595  0 535  LEU F N     1 ? 6  
ATOM   24637 C  CA    . LEU F  2 499  ? 10.097  7.347   -26.972  1.000 70.998  0 535  LEU F CA    1 ? 6  
ATOM   24638 C  C     . LEU F  2 499  ? 10.072  7.461   -25.447  1.000 71.299  0 535  LEU F C     1 ? 6  
ATOM   24639 O  O     . LEU F  2 499  ? 10.453  8.492   -24.900  1.000 70.314  0 535  LEU F O     1 ? 6  
ATOM   24640 C  CB    . LEU F  2 499  ? 8.754   7.732   -27.594  1.000 67.634  0 535  LEU F CB    1 ? 6  
ATOM   24641 C  CG    . LEU F  2 499  ? 8.809   8.203   -29.045  1.000 67.427  0 535  LEU F CG    1 ? 6  
ATOM   24642 C  CD1   . LEU F  2 499  ? 7.411   8.525   -29.544  1.000 65.928  0 535  LEU F CD1   1 ? 6  
ATOM   24643 C  CD2   . LEU F  2 499  ? 9.725   9.417   -29.199  1.000 67.982  0 535  LEU F CD2   1 ? 6  
ATOM   24644 N  N     . LEU F  2 500  ? 9.636   6.397   -24.766  1.000 73.152  0 536  LEU F N     1 ? 6  
ATOM   24645 C  CA    . LEU F  2 500  ? 9.669   6.376   -23.311  1.000 75.780  0 536  LEU F CA    1 ? 6  
ATOM   24646 C  C     . LEU F  2 500  ? 11.113  6.399   -22.807  1.000 81.466  0 536  LEU F C     1 ? 6  
ATOM   24647 O  O     . LEU F  2 500  ? 11.423  7.140   -21.880  1.000 84.079  0 536  LEU F O     1 ? 6  
ATOM   24648 C  CB    . LEU F  2 500  ? 8.909   5.151   -22.802  1.000 73.024  0 536  LEU F CB    1 ? 6  
ATOM   24649 C  CG    . LEU F  2 500  ? 7.395   5.221   -22.986  1.000 70.246  0 536  LEU F CG    1 ? 6  
ATOM   24650 C  CD1   . LEU F  2 500  ? 6.763   3.843   -22.885  1.000 69.027  0 536  LEU F CD1   1 ? 6  
ATOM   24651 C  CD2   . LEU F  2 500  ? 6.774   6.169   -21.970  1.000 69.013  0 536  LEU F CD2   1 ? 6  
ATOM   24652 N  N     . ASP F  2 501  ? 11.990  5.595   -23.427  1.000 84.455  0 537  ASP F N     1 ? 6  
ATOM   24653 C  CA    . ASP F  2 501  ? 13.394  5.576   -23.046  1.000 87.458  0 537  ASP F CA    1 ? 6  
ATOM   24654 C  C     . ASP F  2 501  ? 14.024  6.935   -23.314  1.000 87.420  0 537  ASP F C     1 ? 6  
ATOM   24655 O  O     . ASP F  2 501  ? 14.834  7.397   -22.517  1.000 86.474  0 537  ASP F O     1 ? 6  
ATOM   24656 C  CB    . ASP F  2 501  ? 14.175  4.434   -23.701  1.000 94.110  0 537  ASP F CB    1 ? 6  
ATOM   24657 C  CG    . ASP F  2 501  ? 13.774  3.065   -23.176  1.000 98.843  0 537  ASP F CG    1 ? 6  
ATOM   24658 O  OD1   . ASP F  2 501  ? 13.424  2.985   -21.982  1.000 101.679 0 537  ASP F OD1   1 ? 6  
ATOM   24659 O  OD2   . ASP F  2 501  ? 13.843  2.096   -23.952  1.000 101.314 0 537  ASP F OD2   1 ? 6  
ATOM   24660 N  N     . LEU F  2 502  ? 13.631  7.565   -24.429  1.000 87.040  0 538  LEU F N     1 ? 6  
ATOM   24661 C  CA    . LEU F  2 502  ? 14.107  8.898   -24.770  1.000 87.604  0 538  LEU F CA    1 ? 6  
ATOM   24662 C  C     . LEU F  2 502  ? 13.706  9.885   -23.680  1.000 86.426  0 538  LEU F C     1 ? 6  
ATOM   24663 O  O     . LEU F  2 502  ? 14.525  10.707  -23.276  1.000 87.176  0 538  LEU F O     1 ? 6  
ATOM   24664 C  CB    . LEU F  2 502  ? 13.553  9.335   -26.130  1.000 88.435  0 538  LEU F CB    1 ? 6  
ATOM   24665 C  CG    . LEU F  2 502  ? 13.955  10.742  -26.585  1.000 90.155  0 538  LEU F CG    1 ? 6  
ATOM   24666 C  CD1   . LEU F  2 502  ? 15.475  10.897  -26.660  1.000 92.002  0 538  LEU F CD1   1 ? 6  
ATOM   24667 C  CD2   . LEU F  2 502  ? 13.331  11.047  -27.946  1.000 89.265  0 538  LEU F CD2   1 ? 6  
ATOM   24668 N  N     . THR F  2 503  ? 12.454  9.788   -23.208  1.000 84.134  0 539  THR F N     1 ? 6  
ATOM   24669 C  CA    . THR F  2 503  ? 11.966  10.677  -22.164  1.000 81.286  0 539  THR F CA    1 ? 6  
ATOM   24670 C  C     . THR F  2 503  ? 12.824  10.535  -20.909  1.000 82.433  0 539  THR F C     1 ? 6  
ATOM   24671 O  O     . THR F  2 503  ? 13.152  11.535  -20.273  1.000 82.129  0 539  THR F O     1 ? 6  
ATOM   24672 C  CB    . THR F  2 503  ? 10.472  10.473  -21.879  1.000 77.604  0 539  THR F CB    1 ? 6  
ATOM   24673 O  OG1   . THR F  2 503  ? 9.766   10.542  -23.121  1.000 77.961  0 539  THR F OG1   1 ? 6  
ATOM   24674 C  CG2   . THR F  2 503  ? 9.921   11.500  -20.916  1.000 74.900  0 539  THR F CG2   1 ? 6  
ATOM   24675 N  N     . VAL F  2 504  ? 13.194  9.293   -20.568  1.000 83.726  0 540  VAL F N     1 ? 6  
ATOM   24676 C  CA    . VAL F  2 504  ? 14.007  9.039   -19.386  1.000 84.013  0 540  VAL F CA    1 ? 6  
ATOM   24677 C  C     . VAL F  2 504  ? 15.376  9.687   -19.595  1.000 86.877  0 540  VAL F C     1 ? 6  
ATOM   24678 O  O     . VAL F  2 504  ? 15.915  10.299  -18.674  1.000 86.619  0 540  VAL F O     1 ? 6  
ATOM   24679 C  CB    . VAL F  2 504  ? 14.133  7.536   -19.042  1.000 82.906  0 540  VAL F CB    1 ? 6  
ATOM   24680 C  CG1   . VAL F  2 504  ? 15.018  7.297   -17.830  1.000 82.518  0 540  VAL F CG1   1 ? 6  
ATOM   24681 C  CG2   . VAL F  2 504  ? 12.793  6.844   -18.850  1.000 83.275  0 540  VAL F CG2   1 ? 6  
ATOM   24682 N  N     . LYS F  2 505  ? 15.905  9.574   -20.825  1.000 88.848  0 541  LYS F N     1 ? 6  
ATOM   24683 C  CA    . LYS F  2 505  ? 17.244  10.033  -21.163  1.000 91.853  0 541  LYS F CA    1 ? 6  
ATOM   24684 C  C     . LYS F  2 505  ? 17.298  11.560  -21.242  1.000 89.962  0 541  LYS F C     1 ? 6  
ATOM   24685 O  O     . LYS F  2 505  ? 18.282  12.160  -20.815  1.000 89.385  0 541  LYS F O     1 ? 6  
ATOM   24686 C  CB    . LYS F  2 505  ? 17.760  9.373   -22.449  1.000 96.741  0 541  LYS F CB    1 ? 6  
ATOM   24687 C  CG    . LYS F  2 505  ? 18.175  7.908   -22.342  1.000 100.299 0 541  LYS F CG    1 ? 6  
ATOM   24688 C  CD    . LYS F  2 505  ? 18.681  7.342   -23.654  1.000 102.969 0 541  LYS F CD    1 ? 6  
ATOM   24689 C  CE    . LYS F  2 505  ? 18.905  5.845   -23.627  1.000 106.037 0 541  LYS F CE    1 ? 6  
ATOM   24690 N  NZ    . LYS F  2 505  ? 17.629  5.104   -23.481  1.000 105.565 0 541  LYS F NZ    1 ? 6  
ATOM   24691 N  N     . LYS F  2 506  ? 16.249  12.185  -21.794  1.000 89.499  0 542  LYS F N     1 ? 6  
ATOM   24692 C  CA    . LYS F  2 506  ? 16.189  13.638  -21.889  1.000 89.187  0 542  LYS F CA    1 ? 6  
ATOM   24693 C  C     . LYS F  2 506  ? 16.137  14.255  -20.497  1.000 90.751  0 542  LYS F C     1 ? 6  
ATOM   24694 O  O     . LYS F  2 506  ? 15.452  13.735  -19.617  1.000 92.551  0 542  LYS F O     1 ? 6  
ATOM   24695 C  CB    . LYS F  2 506  ? 14.996  14.095  -22.734  1.000 84.701  0 542  LYS F CB    1 ? 6  
ATOM   24696 C  CG    . LYS F  2 506  ? 15.209  13.915  -24.233  1.000 85.388  0 542  LYS F CG    1 ? 6  
ATOM   24697 C  CD    . LYS F  2 506  ? 16.313  14.827  -24.710  1.000 85.908  0 542  LYS F CD    1 ? 6  
ATOM   24698 C  CE    . LYS F  2 506  ? 17.134  14.268  -25.849  1.000 86.612  0 542  LYS F CE    1 ? 6  
ATOM   24699 N  NZ    . LYS F  2 506  ? 18.316  15.133  -26.045  1.000 87.552  0 542  LYS F NZ    1 ? 6  
ATOM   24700 N  N     . ARG F  2 507  ? 16.875  15.356  -20.328  1.000 90.987  0 543  ARG F N     1 ? 6  
ATOM   24701 C  CA    . ARG F  2 507  ? 16.916  16.088  -19.067  1.000 90.738  0 543  ARG F CA    1 ? 6  
ATOM   24702 C  C     . ARG F  2 507  ? 16.100  17.366  -19.195  1.000 89.384  0 543  ARG F C     1 ? 6  
ATOM   24703 O  O     . ARG F  2 507  ? 16.076  17.956  -20.261  1.000 90.723  0 543  ARG F O     1 ? 6  
ATOM   24704 C  CB    . ARG F  2 507  ? 18.343  16.389  -18.589  1.000 92.687  0 543  ARG F CB    1 ? 6  
ATOM   24705 C  CG    . ARG F  2 507  ? 19.221  17.238  -19.508  1.000 94.125  0 543  ARG F CG    1 ? 6  
ATOM   24706 C  CD    . ARG F  2 507  ? 20.561  17.548  -18.859  1.000 94.956  0 543  ARG F CD    1 ? 6  
ATOM   24707 N  NE    . ARG F  2 507  ? 21.738  17.548  -19.728  1.000 96.034  0 543  ARG F NE    1 ? 6  
ATOM   24708 C  CZ    . ARG F  2 507  ? 22.872  16.894  -19.473  1.000 98.308  0 543  ARG F CZ    1 ? 6  
ATOM   24709 N  NH1   . ARG F  2 507  ? 23.015  16.209  -18.351  1.000 97.466  0 543  ARG F NH1   1 ? 6  
ATOM   24710 N  NH2   . ARG F  2 507  ? 23.873  16.939  -20.335  1.000 98.617  0 543  ARG F NH2   1 ? 6  
ATOM   24711 N  N     . GLY F  2 508  ? 15.451  17.776  -18.100  1.000 88.818  0 544  GLY F N     1 ? 6  
ATOM   24712 C  CA    . GLY F  2 508  ? 14.684  19.011  -18.075  1.000 85.586  0 544  GLY F CA    1 ? 6  
ATOM   24713 C  C     . GLY F  2 508  ? 13.202  18.759  -18.319  1.000 83.484  0 544  GLY F C     1 ? 6  
ATOM   24714 O  O     . GLY F  2 508  ? 12.838  17.848  -19.057  1.000 81.774  0 544  GLY F O     1 ? 6  
ATOM   24715 N  N     . LYS F  2 509  ? 12.359  19.577  -17.679  1.000 84.089  0 545  LYS F N     1 ? 6  
ATOM   24716 C  CA    . LYS F  2 509  ? 10.919  19.394  -17.728  1.000 84.438  0 545  LYS F CA    1 ? 6  
ATOM   24717 C  C     . LYS F  2 509  ? 10.413  19.693  -19.140  1.000 81.755  0 545  LYS F C     1 ? 6  
ATOM   24718 O  O     . LYS F  2 509  ? 9.499   19.036  -19.625  1.000 77.653  0 545  LYS F O     1 ? 6  
ATOM   24719 C  CB    . LYS F  2 509  ? 10.255  20.260  -16.653  1.000 87.395  0 545  LYS F CB    1 ? 6  
ATOM   24720 C  CG    . LYS F  2 509  ? 8.819   19.899  -16.298  1.000 90.240  0 545  LYS F CG    1 ? 6  
ATOM   24721 C  CD    . LYS F  2 509  ? 8.204   20.791  -15.250  1.000 94.330  0 545  LYS F CD    1 ? 6  
ATOM   24722 C  CE    . LYS F  2 509  ? 8.537   20.354  -13.839  1.000 96.044  0 545  LYS F CE    1 ? 6  
ATOM   24723 N  NZ    . LYS F  2 509  ? 7.808   19.113  -13.490  1.000 96.366  0 545  LYS F NZ    1 ? 6  
ATOM   24724 N  N     . ASP F  2 510  ? 11.038  20.671  -19.799  1.000 83.162  0 546  ASP F N     1 ? 6  
ATOM   24725 C  CA    . ASP F  2 510  ? 10.640  21.094  -21.134  1.000 82.970  0 546  ASP F CA    1 ? 6  
ATOM   24726 C  C     . ASP F  2 510  ? 10.735  19.923  -22.107  1.000 80.585  0 546  ASP F C     1 ? 6  
ATOM   24727 O  O     . ASP F  2 510  ? 9.743   19.571  -22.744  1.000 80.187  0 546  ASP F O     1 ? 6  
ATOM   24728 C  CB    . ASP F  2 510  ? 11.463  22.285  -21.633  1.000 86.623  0 546  ASP F CB    1 ? 6  
ATOM   24729 C  CG    . ASP F  2 510  ? 10.866  23.612  -21.200  1.000 90.062  0 546  ASP F CG    1 ? 6  
ATOM   24730 O  OD1   . ASP F  2 510  ? 9.637   23.784  -21.394  1.000 93.384  0 546  ASP F OD1   1 ? 6  
ATOM   24731 O  OD2   . ASP F  2 510  ? 11.625  24.461  -20.681  1.000 91.646  0 546  ASP F OD2   1 ? 6  
ATOM   24732 N  N     . ASN F  2 511  ? 11.932  19.327  -22.195  1.000 78.981  0 547  ASN F N     1 ? 6  
ATOM   24733 C  CA    . ASN F  2 511  ? 12.215  18.250  -23.129  1.000 78.665  0 547  ASN F CA    1 ? 6  
ATOM   24734 C  C     . ASN F  2 511  ? 11.314  17.047  -22.853  1.000 76.611  0 547  ASN F C     1 ? 6  
ATOM   24735 O  O     . ASN F  2 511  ? 10.738  16.466  -23.773  1.000 76.003  0 547  ASN F O     1 ? 6  
ATOM   24736 C  CB    . ASN F  2 511  ? 13.700  17.885  -23.126  1.000 81.983  0 547  ASN F CB    1 ? 6  
ATOM   24737 C  CG    . ASN F  2 511  ? 14.586  18.969  -23.703  1.000 85.284  0 547  ASN F CG    1 ? 6  
ATOM   24738 O  OD1   . ASN F  2 511  ? 14.306  19.514  -24.764  1.000 86.808  0 547  ASN F OD1   1 ? 6  
ATOM   24739 N  ND2   . ASN F  2 511  ? 15.669  19.291  -23.021  1.000 87.519  0 547  ASN F ND2   1 ? 6  
ATOM   24740 N  N     . LYS F  2 512  ? 11.192  16.687  -21.572  1.000 75.223  0 548  LYS F N     1 ? 6  
ATOM   24741 C  CA    . LYS F  2 512  ? 10.391  15.538  -21.191  1.000 73.254  0 548  LYS F CA    1 ? 6  
ATOM   24742 C  C     . LYS F  2 512  ? 8.944   15.769  -21.624  1.000 71.613  0 548  LYS F C     1 ? 6  
ATOM   24743 O  O     . LYS F  2 512  ? 8.314   14.872  -22.177  1.000 72.320  0 548  LYS F O     1 ? 6  
ATOM   24744 C  CB    . LYS F  2 512  ? 10.544  15.251  -19.694  1.000 75.052  0 548  LYS F CB    1 ? 6  
ATOM   24745 C  CG    . LYS F  2 512  ? 11.887  14.666  -19.283  1.000 76.405  0 548  LYS F CG    1 ? 6  
ATOM   24746 C  CD    . LYS F  2 512  ? 12.078  14.581  -17.787  1.000 77.405  0 548  LYS F CD    1 ? 6  
ATOM   24747 C  CE    . LYS F  2 512  ? 13.417  13.997  -17.391  1.000 80.841  0 548  LYS F CE    1 ? 6  
ATOM   24748 N  NZ    . LYS F  2 512  ? 13.493  12.545  -17.687  1.000 85.162  0 548  LYS F NZ    1 ? 6  
ATOM   24749 N  N     . ALA F  2 513  ? 8.441   16.992  -21.409  1.000 70.522  0 549  ALA F N     1 ? 6  
ATOM   24750 C  CA    . ALA F  2 513  ? 7.069   17.338  -21.761  1.000 66.901  0 549  ALA F CA    1 ? 6  
ATOM   24751 C  C     . ALA F  2 513  ? 6.852   17.183  -23.264  1.000 64.222  0 549  ALA F C     1 ? 6  
ATOM   24752 O  O     . ALA F  2 513  ? 5.833   16.649  -23.693  1.000 60.390  0 549  ALA F O     1 ? 6  
ATOM   24753 C  CB    . ALA F  2 513  ? 6.731   18.734  -21.292  1.000 66.732  0 549  ALA F CB    1 ? 6  
ATOM   24754 N  N     . VAL F  2 514  ? 7.828   17.642  -24.054  1.000 64.296  0 550  VAL F N     1 ? 6  
ATOM   24755 C  CA    . VAL F  2 514  ? 7.750   17.585  -25.504  1.000 63.129  0 550  VAL F CA    1 ? 6  
ATOM   24756 C  C     . VAL F  2 514  ? 7.616   16.131  -25.938  1.000 63.405  0 550  VAL F C     1 ? 6  
ATOM   24757 O  O     . VAL F  2 514  ? 6.718   15.803  -26.706  1.000 64.525  0 550  VAL F O     1 ? 6  
ATOM   24758 C  CB    . VAL F  2 514  ? 8.962   18.261  -26.170  1.000 63.276  0 550  VAL F CB    1 ? 6  
ATOM   24759 C  CG1   . VAL F  2 514  ? 9.149   17.796  -27.599  1.000 64.338  0 550  VAL F CG1   1 ? 6  
ATOM   24760 C  CG2   . VAL F  2 514  ? 8.865   19.774  -26.112  1.000 63.868  0 550  VAL F CG2   1 ? 6  
ATOM   24761 N  N     . VAL F  2 515  ? 8.514   15.277  -25.429  1.000 63.991  0 551  VAL F N     1 ? 6  
ATOM   24762 C  CA    . VAL F  2 515  ? 8.564   13.880  -25.833  1.000 62.500  0 551  VAL F CA    1 ? 6  
ATOM   24763 C  C     . VAL F  2 515  ? 7.313   13.174  -25.326  1.000 61.270  0 551  VAL F C     1 ? 6  
ATOM   24764 O  O     . VAL F  2 515  ? 6.724   12.379  -26.049  1.000 61.768  0 551  VAL F O     1 ? 6  
ATOM   24765 C  CB    . VAL F  2 515  ? 9.853   13.171  -25.376  1.000 62.157  0 551  VAL F CB    1 ? 6  
ATOM   24766 C  CG1   . VAL F  2 515  ? 9.920   11.746  -25.892  1.000 61.170  0 551  VAL F CG1   1 ? 6  
ATOM   24767 C  CG2   . VAL F  2 515  ? 11.087  13.937  -25.814  1.000 63.456  0 551  VAL F CG2   1 ? 6  
ATOM   24768 N  N     . ALA F  2 516  ? 6.900   13.483  -24.095  1.000 60.556  0 552  ALA F N     1 ? 6  
ATOM   24769 C  CA    . ALA F  2 516  ? 5.703   12.850  -23.573  1.000 60.363  0 552  ALA F CA    1 ? 6  
ATOM   24770 C  C     . ALA F  2 516  ? 4.503   13.213  -24.447  1.000 61.431  0 552  ALA F C     1 ? 6  
ATOM   24771 O  O     . ALA F  2 516  ? 3.746   12.328  -24.840  1.000 61.850  0 552  ALA F O     1 ? 6  
ATOM   24772 C  CB    . ALA F  2 516  ? 5.500   13.161  -22.116  1.000 57.159  0 552  ALA F CB    1 ? 6  
ATOM   24773 N  N     . SER F  2 517  ? 4.363   14.502  -24.792  1.000 62.349  0 553  SER F N     1 ? 6  
ATOM   24774 C  CA    . SER F  2 517  ? 3.230   14.938  -25.596  1.000 61.430  0 553  SER F CA    1 ? 6  
ATOM   24775 C  C     . SER F  2 517  ? 3.219   14.200  -26.930  1.000 63.708  0 553  SER F C     1 ? 6  
ATOM   24776 O  O     . SER F  2 517  ? 2.143   13.875  -27.435  1.000 64.258  0 553  SER F O     1 ? 6  
ATOM   24777 C  CB    . SER F  2 517  ? 3.202   16.425  -25.818  1.000 60.715  0 553  SER F CB    1 ? 6  
ATOM   24778 O  OG    . SER F  2 517  ? 3.461   17.124  -24.615  1.000 61.256  0 553  SER F OG    1 ? 6  
ATOM   24779 N  N     . ASP F  2 518  ? 4.423   13.947  -27.474  1.000 64.268  0 554  ASP F N     1 ? 6  
ATOM   24780 C  CA    . ASP F  2 518  ? 4.598   13.214  -28.717  1.000 64.571  0 554  ASP F CA    1 ? 6  
ATOM   24781 C  C     . ASP F  2 518  ? 4.146   11.768  -28.539  1.000 65.802  0 554  ASP F C     1 ? 6  
ATOM   24782 O  O     . ASP F  2 518  ? 3.461   11.234  -29.411  1.000 67.618  0 554  ASP F O     1 ? 6  
ATOM   24783 C  CB    . ASP F  2 518  ? 6.028   13.307  -29.248  1.000 65.935  0 554  ASP F CB    1 ? 6  
ATOM   24784 C  CG    . ASP F  2 518  ? 6.312   14.615  -29.958  1.000 67.610  0 554  ASP F CG    1 ? 6  
ATOM   24785 O  OD1   . ASP F  2 518  ? 5.346   15.212  -30.482  1.000 66.946  0 554  ASP F OD1   1 ? 6  
ATOM   24786 O  OD2   . ASP F  2 518  ? 7.491   15.039  -29.948  1.000 69.604  0 554  ASP F OD2   1 ? 6  
ATOM   24787 N  N     . ILE F  2 519  ? 4.515   11.155  -27.401  1.000 64.864  0 555  ILE F N     1 ? 6  
ATOM   24788 C  CA    . ILE F  2 519  ? 4.112   9.794   -27.078  1.000 63.083  0 555  ILE F CA    1 ? 6  
ATOM   24789 C  C     . ILE F  2 519  ? 2.590   9.710   -27.094  1.000 61.720  0 555  ILE F C     1 ? 6  
ATOM   24790 O  O     . ILE F  2 519  ? 2.023   8.777   -27.659  1.000 60.856  0 555  ILE F O     1 ? 6  
ATOM   24791 C  CB    . ILE F  2 519  ? 4.684   9.342   -25.718  1.000 62.990  0 555  ILE F CB    1 ? 6  
ATOM   24792 C  CG1   . ILE F  2 519  ? 6.203   9.209   -25.769  1.000 63.891  0 555  ILE F CG1   1 ? 6  
ATOM   24793 C  CG2   . ILE F  2 519  ? 4.030   8.049   -25.249  1.000 62.646  0 555  ILE F CG2   1 ? 6  
ATOM   24794 C  CD1   . ILE F  2 519  ? 6.857   9.103   -24.415  1.000 63.118  0 555  ILE F CD1   1 ? 6  
ATOM   24795 N  N     . MET F  2 520  ? 1.938   10.697  -26.473  1.000 61.044  0 556  MET F N     1 ? 6  
ATOM   24796 C  CA    . MET F  2 520  ? 0.491   10.657  -26.372  1.000 61.354  0 556  MET F CA    1 ? 6  
ATOM   24797 C  C     . MET F  2 520  ? -0.120  10.853  -27.754  1.000 61.429  0 556  MET F C     1 ? 6  
ATOM   24798 O  O     . MET F  2 520  ? -1.078  10.172  -28.109  1.000 60.156  0 556  MET F O     1 ? 6  
ATOM   24799 C  CB    . MET F  2 520  ? -0.048  11.692  -25.377  1.000 61.233  0 556  MET F CB    1 ? 6  
ATOM   24800 C  CG    . MET F  2 520  ? 0.266   11.323  -23.937  1.000 61.607  0 556  MET F CG    1 ? 6  
ATOM   24801 S  SD    . MET F  2 520  ? -0.180  9.606   -23.604  1.000 63.798  0 556  MET F SD    1 ? 6  
ATOM   24802 C  CE    . MET F  2 520  ? 0.280   9.495   -21.880  1.000 63.476  0 556  MET F CE    1 ? 6  
ATOM   24803 N  N     . TYR F  2 521  ? 0.471   11.755  -28.548  1.000 62.266  0 557  TYR F N     1 ? 6  
ATOM   24804 C  CA    . TYR F  2 521  ? -0.050  11.981  -29.883  1.000 62.811  0 557  TYR F CA    1 ? 6  
ATOM   24805 C  C     . TYR F  2 521  ? 0.003   10.681  -30.679  1.000 62.370  0 557  TYR F C     1 ? 6  
ATOM   24806 O  O     . TYR F  2 521  ? -0.992  10.313  -31.301  1.000 63.741  0 557  TYR F O     1 ? 6  
ATOM   24807 C  CB    . TYR F  2 521  ? 0.674   13.103  -30.630  1.000 65.856  0 557  TYR F CB    1 ? 6  
ATOM   24808 C  CG    . TYR F  2 521  ? 0.214   13.185  -32.062  1.000 69.320  0 557  TYR F CG    1 ? 6  
ATOM   24809 C  CD1   . TYR F  2 521  ? -1.008  13.758  -32.393  1.000 70.312  0 557  TYR F CD1   1 ? 6  
ATOM   24810 C  CD2   . TYR F  2 521  ? 0.949   12.591  -33.076  1.000 71.050  0 557  TYR F CD2   1 ? 6  
ATOM   24811 C  CE1   . TYR F  2 521  ? -1.459  13.792  -33.704  1.000 70.502  0 557  TYR F CE1   1 ? 6  
ATOM   24812 C  CE2   . TYR F  2 521  ? 0.509   12.616  -34.390  1.000 73.162  0 557  TYR F CE2   1 ? 6  
ATOM   24813 C  CZ    . TYR F  2 521  ? -0.698  13.217  -34.703  1.000 71.940  0 557  TYR F CZ    1 ? 6  
ATOM   24814 O  OH    . TYR F  2 521  ? -1.159  13.250  -35.994  1.000 73.762  0 557  TYR F OH    1 ? 6  
ATOM   24815 N  N     . VAL F  2 522  ? 1.160   10.004  -30.640  1.000 61.910  0 558  VAL F N     1 ? 6  
ATOM   24816 C  CA    . VAL F  2 522  ? 1.353   8.761   -31.374  1.000 62.145  0 558  VAL F CA    1 ? 6  
ATOM   24817 C  C     . VAL F  2 522  ? 0.328   7.727   -30.908  1.000 62.539  0 558  VAL F C     1 ? 6  
ATOM   24818 O  O     . VAL F  2 522  ? -0.353  7.130   -31.740  1.000 62.006  0 558  VAL F O     1 ? 6  
ATOM   24819 C  CB    . VAL F  2 522  ? 2.801   8.230   -31.290  1.000 62.676  0 558  VAL F CB    1 ? 6  
ATOM   24820 C  CG1   . VAL F  2 522  ? 2.939   6.821   -31.848  1.000 61.576  0 558  VAL F CG1   1 ? 6  
ATOM   24821 C  CG2   . VAL F  2 522  ? 3.790   9.158   -31.974  1.000 63.030  0 558  VAL F CG2   1 ? 6  
ATOM   24822 N  N     . VAL F  2 523  ? 0.200   7.535   -29.584  1.000 61.988  0 559  VAL F N     1 ? 6  
ATOM   24823 C  CA    . VAL F  2 523  ? -0.718  6.536   -29.054  1.000 61.490  0 559  VAL F CA    1 ? 6  
ATOM   24824 C  C     . VAL F  2 523  ? -2.143  6.864   -29.504  1.000 61.625  0 559  VAL F C     1 ? 6  
ATOM   24825 O  O     . VAL F  2 523  ? -2.893  5.965   -29.892  1.000 62.416  0 559  VAL F O     1 ? 6  
ATOM   24826 C  CB    . VAL F  2 523  ? -0.587  6.405   -27.520  1.000 60.385  0 559  VAL F CB    1 ? 6  
ATOM   24827 C  CG1   . VAL F  2 523  ? -1.782  5.753   -26.852  1.000 61.224  0 559  VAL F CG1   1 ? 6  
ATOM   24828 C  CG2   . VAL F  2 523  ? 0.690   5.696   -27.109  1.000 61.873  0 559  VAL F CG2   1 ? 6  
ATOM   24829 N  N     . GLY F  2 524  ? -2.493  8.158   -29.464  1.000 60.904  0 560  GLY F N     1 ? 6  
ATOM   24830 C  CA    . GLY F  2 524  ? -3.821  8.614   -29.833  1.000 59.934  0 560  GLY F CA    1 ? 6  
ATOM   24831 C  C     . GLY F  2 524  ? -4.079  8.389   -31.317  1.000 61.462  0 560  GLY F C     1 ? 6  
ATOM   24832 O  O     . GLY F  2 524  ? -5.224  8.314   -31.757  1.000 60.813  0 560  GLY F O     1 ? 6  
ATOM   24833 N  N     . GLN F  2 525  ? -2.992  8.254   -32.075  1.000 64.284  0 561  GLN F N     1 ? 6  
ATOM   24834 C  CA    . GLN F  2 525  ? -3.109  8.113   -33.513  1.000 66.012  0 561  GLN F CA    1 ? 6  
ATOM   24835 C  C     . GLN F  2 525  ? -3.274  6.645   -33.903  1.000 69.298  0 561  GLN F C     1 ? 6  
ATOM   24836 O  O     . GLN F  2 525  ? -3.655  6.364   -35.037  1.000 72.048  0 561  GLN F O     1 ? 6  
ATOM   24837 C  CB    . GLN F  2 525  ? -1.962  8.826   -34.227  1.000 64.731  0 561  GLN F CB    1 ? 6  
ATOM   24838 C  CG    . GLN F  2 525  ? -2.259  10.290  -34.506  1.000 65.785  0 561  GLN F CG    1 ? 6  
ATOM   24839 C  CD    . GLN F  2 525  ? -3.500  10.464  -35.346  1.000 67.424  0 561  GLN F CD    1 ? 6  
ATOM   24840 O  OE1   . GLN F  2 525  ? -4.429  11.175  -34.981  1.000 68.277  0 561  GLN F OE1   1 ? 6  
ATOM   24841 N  NE2   . GLN F  2 525  ? -3.536  9.802   -36.490  1.000 69.470  0 561  GLN F NE2   1 ? 6  
ATOM   24842 N  N     . TYR F  2 526  ? -3.035  5.722   -32.960  1.000 70.342  0 562  TYR F N     1 ? 6  
ATOM   24843 C  CA    . TYR F  2 526  ? -3.157  4.301   -33.247  1.000 73.107  0 562  TYR F CA    1 ? 6  
ATOM   24844 C  C     . TYR F  2 526  ? -4.269  3.673   -32.417  1.000 79.390  0 562  TYR F C     1 ? 6  
ATOM   24845 O  O     . TYR F  2 526  ? -3.993  2.879   -31.519  1.000 80.829  0 562  TYR F O     1 ? 6  
ATOM   24846 C  CB    . TYR F  2 526  ? -1.822  3.586   -33.034  1.000 70.628  0 562  TYR F CB    1 ? 6  
ATOM   24847 C  CG    . TYR F  2 526  ? -0.846  3.812   -34.156  1.000 70.449  0 562  TYR F CG    1 ? 6  
ATOM   24848 C  CD1   . TYR F  2 526  ? -0.871  3.024   -35.296  1.000 70.153  0 562  TYR F CD1   1 ? 6  
ATOM   24849 C  CD2   . TYR F  2 526  ? 0.065   4.855   -34.103  1.000 69.458  0 562  TYR F CD2   1 ? 6  
ATOM   24850 C  CE1   . TYR F  2 526  ? 0.009   3.248   -36.344  1.000 71.589  0 562  TYR F CE1   1 ? 6  
ATOM   24851 C  CE2   . TYR F  2 526  ? 0.953   5.089   -35.141  1.000 69.835  0 562  TYR F CE2   1 ? 6  
ATOM   24852 C  CZ    . TYR F  2 526  ? 0.926   4.283   -36.268  1.000 70.612  0 562  TYR F CZ    1 ? 6  
ATOM   24853 O  OH    . TYR F  2 526  ? 1.804   4.508   -37.304  1.000 70.455  0 562  TYR F OH    1 ? 6  
ATOM   24854 N  N     . PRO F  2 527  ? -5.555  3.967   -32.719  1.000 84.715  0 563  PRO F N     1 ? 6  
ATOM   24855 C  CA    . PRO F  2 527  ? -6.656  3.435   -31.921  1.000 84.058  0 563  PRO F CA    1 ? 6  
ATOM   24856 C  C     . PRO F  2 527  ? -6.752  1.914   -32.020  1.000 84.792  0 563  PRO F C     1 ? 6  
ATOM   24857 O  O     . PRO F  2 527  ? -7.218  1.271   -31.082  1.000 87.614  0 563  PRO F O     1 ? 6  
ATOM   24858 C  CB    . PRO F  2 527  ? -7.906  4.145   -32.468  1.000 84.547  0 563  PRO F CB    1 ? 6  
ATOM   24859 C  CG    . PRO F  2 527  ? -7.522  4.595   -33.869  1.000 85.736  0 563  PRO F CG    1 ? 6  
ATOM   24860 C  CD    . PRO F  2 527  ? -6.022  4.805   -33.839  1.000 84.997  0 563  PRO F CD    1 ? 6  
ATOM   24861 N  N     . ARG F  2 528  ? -6.277  1.337   -33.131  1.000 80.509  0 564  ARG F N     1 ? 6  
ATOM   24862 C  CA    . ARG F  2 528  ? -6.423  -0.099  -33.293  1.000 78.292  0 564  ARG F CA    1 ? 6  
ATOM   24863 C  C     . ARG F  2 528  ? -5.606  -0.828  -32.231  1.000 75.742  0 564  ARG F C     1 ? 6  
ATOM   24864 O  O     . ARG F  2 528  ? -6.025  -1.872  -31.730  1.000 73.762  0 564  ARG F O     1 ? 6  
ATOM   24865 C  CB    . ARG F  2 528  ? -6.027  -0.538  -34.701  1.000 79.167  0 564  ARG F CB    1 ? 6  
ATOM   24866 C  CG    . ARG F  2 528  ? -6.290  -2.011  -34.977  1.000 80.156  0 564  ARG F CG    1 ? 6  
ATOM   24867 C  CD    . ARG F  2 528  ? -6.223  -2.280  -36.466  1.000 84.192  0 564  ARG F CD    1 ? 6  
ATOM   24868 N  NE    . ARG F  2 528  ? -5.000  -1.746  -37.054  1.000 85.391  0 564  ARG F NE    1 ? 6  
ATOM   24869 C  CZ    . ARG F  2 528  ? -4.484  -2.115  -38.222  1.000 86.117  0 564  ARG F CZ    1 ? 6  
ATOM   24870 N  NH1   . ARG F  2 528  ? -5.066  -3.062  -38.939  1.000 86.978  0 564  ARG F NH1   1 ? 6  
ATOM   24871 N  NH2   . ARG F  2 528  ? -3.374  -1.543  -38.662  1.000 86.195  0 564  ARG F NH2   1 ? 6  
ATOM   24872 N  N     . PHE F  2 529  ? -4.441  -0.261  -31.900  1.000 74.845  0 565  PHE F N     1 ? 6  
ATOM   24873 C  CA    . PHE F  2 529  ? -3.561  -0.881  -30.927  1.000 75.691  0 565  PHE F CA    1 ? 6  
ATOM   24874 C  C     . PHE F  2 529  ? -4.192  -0.793  -29.543  1.000 75.980  0 565  PHE F C     1 ? 6  
ATOM   24875 O  O     . PHE F  2 529  ? -4.062  -1.717  -28.746  1.000 80.969  0 565  PHE F O     1 ? 6  
ATOM   24876 C  CB    . PHE F  2 529  ? -2.186  -0.215  -30.912  1.000 76.528  0 565  PHE F CB    1 ? 6  
ATOM   24877 C  CG    . PHE F  2 529  ? -1.221  -0.846  -29.941  1.000 76.833  0 565  PHE F CG    1 ? 6  
ATOM   24878 C  CD1   . PHE F  2 529  ? -0.724  -2.122  -30.160  1.000 78.650  0 565  PHE F CD1   1 ? 6  
ATOM   24879 C  CD2   . PHE F  2 529  ? -0.828  -0.176  -28.792  1.000 77.262  0 565  PHE F CD2   1 ? 6  
ATOM   24880 C  CE1   . PHE F  2 529  ? 0.158   -2.707  -29.263  1.000 80.007  0 565  PHE F CE1   1 ? 6  
ATOM   24881 C  CE2   . PHE F  2 529  ? 0.060   -0.763  -27.904  1.000 79.132  0 565  PHE F CE2   1 ? 6  
ATOM   24882 C  CZ    . PHE F  2 529  ? 0.540   -2.031  -28.130  1.000 79.985  0 565  PHE F CZ    1 ? 6  
ATOM   24883 N  N     . LEU F  2 530  ? -4.864  0.333   -29.273  1.000 72.645  0 566  LEU F N     1 ? 6  
ATOM   24884 C  CA    . LEU F  2 530  ? -5.498  0.557   -27.986  1.000 68.952  0 566  LEU F CA    1 ? 6  
ATOM   24885 C  C     . LEU F  2 530  ? -6.660  -0.419  -27.812  1.000 69.749  0 566  LEU F C     1 ? 6  
ATOM   24886 O  O     . LEU F  2 530  ? -6.811  -1.011  -26.745  1.000 70.529  0 566  LEU F O     1 ? 6  
ATOM   24887 C  CB    . LEU F  2 530  ? -5.928  2.024   -27.880  1.000 64.784  0 566  LEU F CB    1 ? 6  
ATOM   24888 C  CG    . LEU F  2 530  ? -4.771  3.025   -27.859  1.000 63.331  0 566  LEU F CG    1 ? 6  
ATOM   24889 C  CD1   . LEU F  2 530  ? -5.275  4.448   -27.666  1.000 62.248  0 566  LEU F CD1   1 ? 6  
ATOM   24890 C  CD2   . LEU F  2 530  ? -3.748  2.668   -26.788  1.000 62.324  0 566  LEU F CD2   1 ? 6  
ATOM   24891 N  N     . LYS F  2 531  ? -7.438  -0.625  -28.884  1.000 69.808  0 567  LYS F N     1 ? 6  
ATOM   24892 C  CA    . LYS F  2 531  ? -8.612  -1.482  -28.819  1.000 74.067  0 567  LYS F CA    1 ? 6  
ATOM   24893 C  C     . LYS F  2 531  ? -8.211  -2.941  -28.588  1.000 78.322  0 567  LYS F C     1 ? 6  
ATOM   24894 O  O     . LYS F  2 531  ? -8.925  -3.689  -27.918  1.000 81.365  0 567  LYS F O     1 ? 6  
ATOM   24895 C  CB    . LYS F  2 531  ? -9.470  -1.369  -30.087  1.000 74.592  0 567  LYS F CB    1 ? 6  
ATOM   24896 C  CG    . LYS F  2 531  ? -10.218 -0.064  -30.312  1.000 71.938  0 567  LYS F CG    1 ? 6  
ATOM   24897 C  CD    . LYS F  2 531  ? -11.349 -0.250  -31.305  1.000 70.610  0 567  LYS F CD    1 ? 6  
ATOM   24898 C  CE    . LYS F  2 531  ? -11.751 1.030   -31.999  1.000 69.446  0 567  LYS F CE    1 ? 6  
ATOM   24899 N  NZ    . LYS F  2 531  ? -12.995 0.827   -32.776  1.000 69.289  0 567  LYS F NZ    1 ? 6  
ATOM   24900 N  N     . ALA F  2 532  ? -7.065  -3.338  -29.152  1.000 79.581  0 568  ALA F N     1 ? 6  
ATOM   24901 C  CA    . ALA F  2 532  ? -6.642  -4.725  -29.123  1.000 77.277  0 568  ALA F CA    1 ? 6  
ATOM   24902 C  C     . ALA F  2 532  ? -5.967  -5.054  -27.793  1.000 77.441  0 568  ALA F C     1 ? 6  
ATOM   24903 O  O     . ALA F  2 532  ? -5.753  -6.222  -27.490  1.000 82.751  0 568  ALA F O     1 ? 6  
ATOM   24904 C  CB    . ALA F  2 532  ? -5.725  -4.992  -30.289  1.000 77.081  0 568  ALA F CB    1 ? 6  
ATOM   24905 N  N     . HIS F  2 533  ? -5.623  -4.027  -27.006  1.000 76.586  0 569  HIS F N     1 ? 6  
ATOM   24906 C  CA    . HIS F  2 533  ? -4.881  -4.226  -25.769  1.000 79.102  0 569  HIS F CA    1 ? 6  
ATOM   24907 C  C     . HIS F  2 533  ? -5.411  -3.298  -24.686  1.000 79.817  0 569  HIS F C     1 ? 6  
ATOM   24908 O  O     . HIS F  2 533  ? -4.924  -2.176  -24.561  1.000 82.279  0 569  HIS F O     1 ? 6  
ATOM   24909 C  CB    . HIS F  2 533  ? -3.382  -3.972  -25.973  1.000 79.342  0 569  HIS F CB    1 ? 6  
ATOM   24910 C  CG    . HIS F  2 533  ? -2.782  -4.712  -27.126  1.000 83.219  0 569  HIS F CG    1 ? 6  
ATOM   24911 N  ND1   . HIS F  2 533  ? -2.844  -4.270  -28.425  1.000 85.682  0 569  HIS F ND1   1 ? 6  
ATOM   24912 C  CD2   . HIS F  2 533  ? -2.075  -5.877  -27.132  1.000 84.870  0 569  HIS F CD2   1 ? 6  
ATOM   24913 C  CE1   . HIS F  2 533  ? -2.214  -5.137  -29.213  1.000 86.219  0 569  HIS F CE1   1 ? 6  
ATOM   24914 N  NE2   . HIS F  2 533  ? -1.726  -6.144  -28.429  1.000 86.331  0 569  HIS F NE2   1 ? 6  
ATOM   24915 N  N     . TRP F  2 534  ? -6.365  -3.807  -23.888  1.000 80.016  0 570  TRP F N     1 ? 6  
ATOM   24916 C  CA    . TRP F  2 534  ? -7.058  -3.013  -22.887  1.000 80.273  0 570  TRP F CA    1 ? 6  
ATOM   24917 C  C     . TRP F  2 534  ? -6.093  -2.493  -21.825  1.000 80.942  0 570  TRP F C     1 ? 6  
ATOM   24918 O  O     . TRP F  2 534  ? -6.164  -1.324  -21.449  1.000 83.731  0 570  TRP F O     1 ? 6  
ATOM   24919 C  CB    . TRP F  2 534  ? -8.203  -3.793  -22.230  1.000 82.481  0 570  TRP F CB    1 ? 6  
ATOM   24920 C  CG    . TRP F  2 534  ? -8.645  -3.155  -20.945  1.000 85.191  0 570  TRP F CG    1 ? 6  
ATOM   24921 C  CD1   . TRP F  2 534  ? -8.469  -3.640  -19.680  1.000 84.797  0 570  TRP F CD1   1 ? 6  
ATOM   24922 C  CD2   . TRP F  2 534  ? -9.311  -1.885  -20.797  1.000 83.815  0 570  TRP F CD2   1 ? 6  
ATOM   24923 N  NE1   . TRP F  2 534  ? -8.972  -2.766  -18.755  1.000 81.343  0 570  TRP F NE1   1 ? 6  
ATOM   24924 C  CE2   . TRP F  2 534  ? -9.496  -1.681  -19.408  1.000 81.934  0 570  TRP F CE2   1 ? 6  
ATOM   24925 C  CE3   . TRP F  2 534  ? -9.760  -0.904  -21.694  1.000 83.279  0 570  TRP F CE3   1 ? 6  
ATOM   24926 C  CZ2   . TRP F  2 534  ? -10.119 -0.537  -18.902  1.000 82.446  0 570  TRP F CZ2   1 ? 6  
ATOM   24927 C  CZ3   . TRP F  2 534  ? -10.362 0.230   -21.194  1.000 82.264  0 570  TRP F CZ3   1 ? 6  
ATOM   24928 C  CH2   . TRP F  2 534  ? -10.540 0.403   -19.818  1.000 82.415  0 570  TRP F CH2   1 ? 6  
ATOM   24929 N  N     . ASN F  2 535  ? -5.246  -3.382  -21.308  1.000 81.350  0 571  ASN F N     1 ? 6  
ATOM   24930 C  CA    . ASN F  2 535  ? -4.247  -3.033  -20.311  1.000 83.392  0 571  ASN F CA    1 ? 6  
ATOM   24931 C  C     . ASN F  2 535  ? -3.540  -1.735  -20.709  1.000 81.227  0 571  ASN F C     1 ? 6  
ATOM   24932 O  O     . ASN F  2 535  ? -3.483  -0.800  -19.906  1.000 81.058  0 571  ASN F O     1 ? 6  
ATOM   24933 C  CB    . ASN F  2 535  ? -3.266  -4.181  -20.020  1.000 92.750  0 571  ASN F CB    1 ? 6  
ATOM   24934 C  CG    . ASN F  2 535  ? -2.959  -5.088  -21.203  1.000 97.907  0 571  ASN F CG    1 ? 6  
ATOM   24935 O  OD1   . ASN F  2 535  ? -3.879  -5.721  -21.721  1.000 99.567  0 571  ASN F OD1   1 ? 6  
ATOM   24936 N  ND2   . ASN F  2 535  ? -1.702  -5.179  -21.627  1.000 94.764  0 571  ASN F ND2   1 ? 6  
ATOM   24937 N  N     . PHE F  2 536  ? -3.043  -1.671  -21.958  1.000 77.945  0 572  PHE F N     1 ? 6  
ATOM   24938 C  CA    . PHE F  2 536  ? -2.324  -0.499  -22.444  1.000 74.549  0 572  PHE F CA    1 ? 6  
ATOM   24939 C  C     . PHE F  2 536  ? -3.235  0.731   -22.426  1.000 69.583  0 572  PHE F C     1 ? 6  
ATOM   24940 O  O     . PHE F  2 536  ? -2.847  1.805   -21.960  1.000 67.318  0 572  PHE F O     1 ? 6  
ATOM   24941 C  CB    . PHE F  2 536  ? -1.668  -0.745  -23.809  1.000 75.376  0 572  PHE F CB    1 ? 6  
ATOM   24942 C  CG    . PHE F  2 536  ? -0.732  0.363   -24.241  1.000 76.381  0 572  PHE F CG    1 ? 6  
ATOM   24943 C  CD1   . PHE F  2 536  ? 0.456   0.619   -23.560  1.000 78.041  0 572  PHE F CD1   1 ? 6  
ATOM   24944 C  CD2   . PHE F  2 536  ? -1.076  1.198   -25.296  1.000 76.568  0 572  PHE F CD2   1 ? 6  
ATOM   24945 C  CE1   . PHE F  2 536  ? 1.272   1.676   -23.929  1.000 80.099  0 572  PHE F CE1   1 ? 6  
ATOM   24946 C  CE2   . PHE F  2 536  ? -0.241  2.233   -25.692  1.000 78.299  0 572  PHE F CE2   1 ? 6  
ATOM   24947 C  CZ    . PHE F  2 536  ? 0.936   2.471   -25.005  1.000 80.211  0 572  PHE F CZ    1 ? 6  
ATOM   24948 N  N     . LEU F  2 537  ? -4.454  0.555   -22.938  1.000 66.279  0 573  LEU F N     1 ? 6  
ATOM   24949 C  CA    . LEU F  2 537  ? -5.413  1.641   -23.012  1.000 63.886  0 573  LEU F CA    1 ? 6  
ATOM   24950 C  C     . LEU F  2 537  ? -5.633  2.216   -21.613  1.000 65.289  0 573  LEU F C     1 ? 6  
ATOM   24951 O  O     . LEU F  2 537  ? -5.624  3.429   -21.425  1.000 64.779  0 573  LEU F O     1 ? 6  
ATOM   24952 C  CB    . LEU F  2 537  ? -6.708  1.116   -23.633  1.000 61.911  0 573  LEU F CB    1 ? 6  
ATOM   24953 C  CG    . LEU F  2 537  ? -7.783  2.161   -23.908  1.000 62.079  0 573  LEU F CG    1 ? 6  
ATOM   24954 C  CD1   . LEU F  2 537  ? -7.181  3.420   -24.518  1.000 62.468  0 573  LEU F CD1   1 ? 6  
ATOM   24955 C  CD2   . LEU F  2 537  ? -8.874  1.577   -24.797  1.000 60.930  0 573  LEU F CD2   1 ? 6  
ATOM   24956 N  N     . ARG F  2 538  ? -5.808  1.330   -20.632  1.000 68.352  0 574  ARG F N     1 ? 6  
ATOM   24957 C  CA    . ARG F  2 538  ? -6.041  1.771   -19.271  1.000 71.099  0 574  ARG F CA    1 ? 6  
ATOM   24958 C  C     . ARG F  2 538  ? -4.834  2.556   -18.764  1.000 72.276  0 574  ARG F C     1 ? 6  
ATOM   24959 O  O     . ARG F  2 538  ? -4.991  3.638   -18.199  1.000 73.334  0 574  ARG F O     1 ? 6  
ATOM   24960 C  CB    . ARG F  2 538  ? -6.336  0.590   -18.350  1.000 73.479  0 574  ARG F CB    1 ? 6  
ATOM   24961 C  CG    . ARG F  2 538  ? -7.002  1.051   -17.066  1.000 74.233  0 574  ARG F CG    1 ? 6  
ATOM   24962 C  CD    . ARG F  2 538  ? -7.279  -0.069  -16.084  1.000 78.048  0 574  ARG F CD    1 ? 6  
ATOM   24963 N  NE    . ARG F  2 538  ? -6.101  -0.173  -15.236  1.000 80.533  0 574  ARG F NE    1 ? 6  
ATOM   24964 C  CZ    . ARG F  2 538  ? -5.016  -0.888  -15.521  1.000 82.798  0 574  ARG F CZ    1 ? 6  
ATOM   24965 N  NH1   . ARG F  2 538  ? -4.994  -1.666  -16.592  1.000 80.337  0 574  ARG F NH1   1 ? 6  
ATOM   24966 N  NH2   . ARG F  2 538  ? -3.965  -0.825  -14.722  1.000 84.200  0 574  ARG F NH2   1 ? 6  
ATOM   24967 N  N     . THR F  2 539  ? -3.633  2.007   -18.987  1.000 72.401  0 575  THR F N     1 ? 6  
ATOM   24968 C  CA    . THR F  2 539  ? -2.410  2.612   -18.483  1.000 72.820  0 575  THR F CA    1 ? 6  
ATOM   24969 C  C     . THR F  2 539  ? -2.261  4.022   -19.048  1.000 73.082  0 575  THR F C     1 ? 6  
ATOM   24970 O  O     . THR F  2 539  ? -1.864  4.941   -18.323  1.000 74.989  0 575  THR F O     1 ? 6  
ATOM   24971 C  CB    . THR F  2 539  ? -1.168  1.781   -18.820  1.000 74.132  0 575  THR F CB    1 ? 6  
ATOM   24972 O  OG1   . THR F  2 539  ? -1.451  0.409   -18.556  1.000 76.297  0 575  THR F OG1   1 ? 6  
ATOM   24973 C  CG2   . THR F  2 539  ? 0.037   2.189   -18.005  1.000 76.000  0 575  THR F CG2   1 ? 6  
ATOM   24974 N  N     . VAL F  2 540  ? -2.592  4.168   -20.342  1.000 70.761  0 576  VAL F N     1 ? 6  
ATOM   24975 C  CA    . VAL F  2 540  ? -2.523  5.452   -21.023  1.000 68.722  0 576  VAL F CA    1 ? 6  
ATOM   24976 C  C     . VAL F  2 540  ? -3.537  6.415   -20.395  1.000 67.200  0 576  VAL F C     1 ? 6  
ATOM   24977 O  O     . VAL F  2 540  ? -3.182  7.535   -20.026  1.000 67.730  0 576  VAL F O     1 ? 6  
ATOM   24978 C  CB    . VAL F  2 540  ? -2.688  5.318   -22.554  1.000 67.843  0 576  VAL F CB    1 ? 6  
ATOM   24979 C  CG1   . VAL F  2 540  ? -3.005  6.642   -23.237  1.000 66.402  0 576  VAL F CG1   1 ? 6  
ATOM   24980 C  CG2   . VAL F  2 540  ? -1.474  4.687   -23.202  1.000 65.873  0 576  VAL F CG2   1 ? 6  
ATOM   24981 N  N     . ILE F  2 541  ? -4.790  5.965   -20.254  1.000 63.609  0 577  ILE F N     1 ? 6  
ATOM   24982 C  CA    . ILE F  2 541  ? -5.830  6.817   -19.704  1.000 61.219  0 577  ILE F CA    1 ? 6  
ATOM   24983 C  C     . ILE F  2 541  ? -5.440  7.287   -18.300  1.000 59.986  0 577  ILE F C     1 ? 6  
ATOM   24984 O  O     . ILE F  2 541  ? -5.592  8.469   -17.983  1.000 56.201  0 577  ILE F O     1 ? 6  
ATOM   24985 C  CB    . ILE F  2 541  ? -7.215  6.143   -19.761  1.000 59.745  0 577  ILE F CB    1 ? 6  
ATOM   24986 C  CG1   . ILE F  2 541  ? -7.605  5.778   -21.196  1.000 60.614  0 577  ILE F CG1   1 ? 6  
ATOM   24987 C  CG2   . ILE F  2 541  ? -8.258  7.051   -19.129  1.000 58.211  0 577  ILE F CG2   1 ? 6  
ATOM   24988 C  CD1   . ILE F  2 541  ? -7.762  6.978   -22.116  1.000 58.561  0 577  ILE F CD1   1 ? 6  
ATOM   24989 N  N     . LEU F  2 542  ? -4.917  6.370   -17.475  1.000 60.803  0 578  LEU F N     1 ? 6  
ATOM   24990 C  CA    . LEU F  2 542  ? -4.520  6.776   -16.137  1.000 61.092  0 578  LEU F CA    1 ? 6  
ATOM   24991 C  C     . LEU F  2 542  ? -3.359  7.760   -16.220  1.000 60.366  0 578  LEU F C     1 ? 6  
ATOM   24992 O  O     . LEU F  2 542  ? -3.356  8.753   -15.501  1.000 60.073  0 578  LEU F O     1 ? 6  
ATOM   24993 C  CB    . LEU F  2 542  ? -4.177  5.578   -15.246  1.000 63.487  0 578  LEU F CB    1 ? 6  
ATOM   24994 C  CG    . LEU F  2 542  ? -5.346  4.691   -14.822  1.000 63.333  0 578  LEU F CG    1 ? 6  
ATOM   24995 C  CD1   . LEU F  2 542  ? -5.202  3.319   -15.448  1.000 66.000  0 578  LEU F CD1   1 ? 6  
ATOM   24996 C  CD2   . LEU F  2 542  ? -5.426  4.555   -13.305  1.000 63.176  0 578  LEU F CD2   1 ? 6  
ATOM   24997 N  N     . LYS F  2 543  ? -2.382  7.485   -17.094  1.000 59.760  0 579  LYS F N     1 ? 6  
ATOM   24998 C  CA    . LYS F  2 543  ? -1.252  8.392   -17.234  1.000 60.943  0 579  LYS F CA    1 ? 6  
ATOM   24999 C  C     . LYS F  2 543  ? -1.745  9.779   -17.652  1.000 60.075  0 579  LYS F C     1 ? 6  
ATOM   25000 O  O     . LYS F  2 543  ? -1.179  10.787  -17.231  1.000 60.294  0 579  LYS F O     1 ? 6  
ATOM   25001 C  CB    . LYS F  2 543  ? -0.207  7.876   -18.228  1.000 62.387  0 579  LYS F CB    1 ? 6  
ATOM   25002 C  CG    . LYS F  2 543  ? 1.015   8.773   -18.392  1.000 61.856  0 579  LYS F CG    1 ? 6  
ATOM   25003 C  CD    . LYS F  2 543  ? 1.820   8.968   -17.127  1.000 62.748  0 579  LYS F CD    1 ? 6  
ATOM   25004 C  CE    . LYS F  2 543  ? 2.296   7.669   -16.522  1.000 63.828  0 579  LYS F CE    1 ? 6  
ATOM   25005 N  NZ    . LYS F  2 543  ? 3.172   7.927   -15.350  1.000 64.290  0 579  LYS F NZ    1 ? 6  
ATOM   25006 N  N     . LEU F  2 544  ? -2.786  9.818   -18.493  1.000 58.430  0 580  LEU F N     1 ? 6  
ATOM   25007 C  CA    . LEU F  2 544  ? -3.369  11.084  -18.903  1.000 56.430  0 580  LEU F CA    1 ? 6  
ATOM   25008 C  C     . LEU F  2 544  ? -4.006  11.759  -17.691  1.000 57.329  0 580  LEU F C     1 ? 6  
ATOM   25009 O  O     . LEU F  2 544  ? -3.816  12.955  -17.466  1.000 57.004  0 580  LEU F O     1 ? 6  
ATOM   25010 C  CB    . LEU F  2 544  ? -4.395  10.842  -20.010  1.000 53.108  0 580  LEU F CB    1 ? 6  
ATOM   25011 C  CG    . LEU F  2 544  ? -3.818  10.580  -21.399  1.000 52.095  0 580  LEU F CG    1 ? 6  
ATOM   25012 C  CD1   . LEU F  2 544  ? -4.936  10.330  -22.392  1.000 51.383  0 580  LEU F CD1   1 ? 6  
ATOM   25013 C  CD2   . LEU F  2 544  ? -2.947  11.734  -21.872  1.000 52.111  0 580  LEU F CD2   1 ? 6  
ATOM   25014 N  N     . PHE F  2 545  ? -4.738  10.974  -16.895  1.000 57.769  0 581  PHE F N     1 ? 6  
ATOM   25015 C  CA    . PHE F  2 545  ? -5.321  11.521  -15.683  1.000 57.784  0 581  PHE F CA    1 ? 6  
ATOM   25016 C  C     . PHE F  2 545  ? -4.217  12.132  -14.828  1.000 58.942  0 581  PHE F C     1 ? 6  
ATOM   25017 O  O     . PHE F  2 545  ? -4.354  13.244  -14.331  1.000 60.357  0 581  PHE F O     1 ? 6  
ATOM   25018 C  CB    . PHE F  2 545  ? -6.129  10.461  -14.936  1.000 56.699  0 581  PHE F CB    1 ? 6  
ATOM   25019 C  CG    . PHE F  2 545  ? -7.411  10.068  -15.626  1.000 55.732  0 581  PHE F CG    1 ? 6  
ATOM   25020 C  CD1   . PHE F  2 545  ? -7.850  10.739  -16.756  1.000 56.544  0 581  PHE F CD1   1 ? 6  
ATOM   25021 C  CD2   . PHE F  2 545  ? -8.184  9.023   -15.149  1.000 54.711  0 581  PHE F CD2   1 ? 6  
ATOM   25022 C  CE1   . PHE F  2 545  ? -9.034  10.382  -17.389  1.000 55.502  0 581  PHE F CE1   1 ? 6  
ATOM   25023 C  CE2   . PHE F  2 545  ? -9.377  8.675   -15.768  1.000 54.284  0 581  PHE F CE2   1 ? 6  
ATOM   25024 C  CZ    . PHE F  2 545  ? -9.798  9.347   -16.895  1.000 54.812  0 581  PHE F CZ    1 ? 6  
ATOM   25025 N  N     . GLU F  2 546  ? -3.108  11.407  -14.695  1.000 58.670  0 582  GLU F N     1 ? 6  
ATOM   25026 C  CA    . GLU F  2 546  ? -1.998  11.862  -13.882  1.000 59.147  0 582  GLU F CA    1 ? 6  
ATOM   25027 C  C     . GLU F  2 546  ? -1.464  13.178  -14.438  1.000 59.314  0 582  GLU F C     1 ? 6  
ATOM   25028 O  O     . GLU F  2 546  ? -1.112  14.083  -13.678  1.000 58.147  0 582  GLU F O     1 ? 6  
ATOM   25029 C  CB    . GLU F  2 546  ? -0.953  10.754  -13.873  1.000 60.401  0 582  GLU F CB    1 ? 6  
ATOM   25030 C  CG    . GLU F  2 546  ? 0.302   11.077  -13.104  1.000 62.078  0 582  GLU F CG    1 ? 6  
ATOM   25031 C  CD    . GLU F  2 546  ? 1.191   9.847   -13.016  1.000 65.358  0 582  GLU F CD    1 ? 6  
ATOM   25032 O  OE1   . GLU F  2 546  ? 0.773   8.768   -13.510  1.000 65.032  0 582  GLU F OE1   1 ? 6  
ATOM   25033 O  OE2   . GLU F  2 546  ? 2.302   9.963   -12.470  1.000 69.506  0 582  GLU F OE2   1 ? 6  
ATOM   25034 N  N     . PHE F  2 547  ? -1.446  13.287  -15.774  1.000 60.765  0 583  PHE F N     1 ? 6  
ATOM   25035 C  CA    . PHE F  2 547  ? -0.923  14.474  -16.428  1.000 62.929  0 583  PHE F CA    1 ? 6  
ATOM   25036 C  C     . PHE F  2 547  ? -1.857  15.645  -16.185  1.000 64.034  0 583  PHE F C     1 ? 6  
ATOM   25037 O  O     . PHE F  2 547  ? -1.426  16.793  -16.232  1.000 65.514  0 583  PHE F O     1 ? 6  
ATOM   25038 C  CB    . PHE F  2 547  ? -0.755  14.274  -17.935  1.000 62.850  0 583  PHE F CB    1 ? 6  
ATOM   25039 C  CG    . PHE F  2 547  ? 0.534   13.613  -18.330  1.000 64.559  0 583  PHE F CG    1 ? 6  
ATOM   25040 C  CD1   . PHE F  2 547  ? 1.714   13.912  -17.662  1.000 66.541  0 583  PHE F CD1   1 ? 6  
ATOM   25041 C  CD2   . PHE F  2 547  ? 0.567   12.694  -19.366  1.000 65.078  0 583  PHE F CD2   1 ? 6  
ATOM   25042 C  CE1   . PHE F  2 547  ? 2.909   13.307  -18.024  1.000 66.506  0 583  PHE F CE1   1 ? 6  
ATOM   25043 C  CE2   . PHE F  2 547  ? 1.766   12.101  -19.735  1.000 67.805  0 583  PHE F CE2   1 ? 6  
ATOM   25044 C  CZ    . PHE F  2 547  ? 2.933   12.411  -19.066  1.000 67.400  0 583  PHE F CZ    1 ? 6  
ATOM   25045 N  N     . MET F  2 548  ? -3.128  15.333  -15.913  1.000 64.726  0 584  MET F N     1 ? 6  
ATOM   25046 C  CA    . MET F  2 548  ? -4.135  16.366  -15.772  1.000 64.522  0 584  MET F CA    1 ? 6  
ATOM   25047 C  C     . MET F  2 548  ? -3.878  17.204  -14.518  1.000 64.960  0 584  MET F C     1 ? 6  
ATOM   25048 O  O     . MET F  2 548  ? -4.509  18.240  -14.339  1.000 63.925  0 584  MET F O     1 ? 6  
ATOM   25049 C  CB    . MET F  2 548  ? -5.540  15.760  -15.762  1.000 64.269  0 584  MET F CB    1 ? 6  
ATOM   25050 C  CG    . MET F  2 548  ? -5.989  15.349  -17.149  1.000 64.868  0 584  MET F CG    1 ? 6  
ATOM   25051 S  SD    . MET F  2 548  ? -7.481  14.321  -17.125  1.000 64.288  0 584  MET F SD    1 ? 6  
ATOM   25052 C  CE    . MET F  2 548  ? -7.734  14.039  -18.874  1.000 61.712  0 584  MET F CE    1 ? 6  
ATOM   25053 N  N     . HIS F  2 549  ? -2.915  16.788  -13.681  1.000 66.706  0 585  HIS F N     1 ? 6  
ATOM   25054 C  CA    . HIS F  2 549  ? -2.536  17.563  -12.508  1.000 66.403  0 585  HIS F CA    1 ? 6  
ATOM   25055 C  C     . HIS F  2 549  ? -1.206  18.291  -12.716  1.000 69.109  0 585  HIS F C     1 ? 6  
ATOM   25056 O  O     . HIS F  2 549  ? -0.685  18.907  -11.789  1.000 70.768  0 585  HIS F O     1 ? 6  
ATOM   25057 C  CB    . HIS F  2 549  ? -2.484  16.680  -11.256  1.000 65.451  0 585  HIS F CB    1 ? 6  
ATOM   25058 C  CG    . HIS F  2 549  ? -3.684  15.808  -11.053  1.000 62.191  0 585  HIS F CG    1 ? 6  
ATOM   25059 N  ND1   . HIS F  2 549  ? -3.607  14.439  -10.989  1.000 62.693  0 585  HIS F ND1   1 ? 6  
ATOM   25060 C  CD2   . HIS F  2 549  ? -4.997  16.141  -10.911  1.000 61.651  0 585  HIS F CD2   1 ? 6  
ATOM   25061 C  CE1   . HIS F  2 549  ? -4.823  13.934  -10.807  1.000 61.947  0 585  HIS F CE1   1 ? 6  
ATOM   25062 N  NE2   . HIS F  2 549  ? -5.703  14.974  -10.763  1.000 63.199  0 585  HIS F NE2   1 ? 6  
ATOM   25063 N  N     . GLU F  2 550  ? -0.659  18.227  -13.934  1.000 70.482  0 586  GLU F N     1 ? 6  
ATOM   25064 C  CA    . GLU F  2 550  ? 0.631   18.835  -14.209  1.000 68.799  0 586  GLU F CA    1 ? 6  
ATOM   25065 C  C     . GLU F  2 550  ? 0.460   20.288  -14.641  1.000 66.723  0 586  GLU F C     1 ? 6  
ATOM   25066 O  O     . GLU F  2 550  ? -0.278  20.563  -15.580  1.000 62.583  0 586  GLU F O     1 ? 6  
ATOM   25067 C  CB    . GLU F  2 550  ? 1.396   18.023  -15.258  1.000 70.630  0 586  GLU F CB    1 ? 6  
ATOM   25068 C  CG    . GLU F  2 550  ? 2.728   18.647  -15.633  1.000 71.550  0 586  GLU F CG    1 ? 6  
ATOM   25069 C  CD    . GLU F  2 550  ? 3.650   18.775  -14.429  1.000 72.590  0 586  GLU F CD    1 ? 6  
ATOM   25070 O  OE1   . GLU F  2 550  ? 3.870   17.714  -13.757  1.000 72.060  0 586  GLU F OE1   1 ? 6  
ATOM   25071 O  OE2   . GLU F  2 550  ? 4.135   19.909  -14.141  1.000 75.339  0 586  GLU F OE2   1 ? 6  
ATOM   25072 N  N     . THR F  2 551  ? 1.169   21.209  -13.979  1.000 66.633  0 587  THR F N     1 ? 6  
ATOM   25073 C  CA    . THR F  2 551  ? 0.920   22.619  -14.242  1.000 69.005  0 587  THR F CA    1 ? 6  
ATOM   25074 C  C     . THR F  2 551  ? 1.748   23.106  -15.427  1.000 70.609  0 587  THR F C     1 ? 6  
ATOM   25075 O  O     . THR F  2 551  ? 1.515   24.215  -15.913  1.000 69.119  0 587  THR F O     1 ? 6  
ATOM   25076 C  CB    . THR F  2 551  ? 1.194   23.509  -13.025  1.000 70.306  0 587  THR F CB    1 ? 6  
ATOM   25077 O  OG1   . THR F  2 551  ? 2.430   23.060  -12.470  1.000 73.791  0 587  THR F OG1   1 ? 6  
ATOM   25078 C  CG2   . THR F  2 551  ? 0.079   23.478  -12.002  1.000 68.725  0 587  THR F CG2   1 ? 6  
ATOM   25079 N  N     . HIS F  2 552  ? 2.707   22.274  -15.866  1.000 74.759  0 588  HIS F N     1 ? 6  
ATOM   25080 C  CA    . HIS F  2 552  ? 3.593   22.633  -16.962  1.000 76.959  0 588  HIS F CA    1 ? 6  
ATOM   25081 C  C     . HIS F  2 552  ? 2.792   23.069  -18.188  1.000 77.087  0 588  HIS F C     1 ? 6  
ATOM   25082 O  O     . HIS F  2 552  ? 1.855   22.390  -18.600  1.000 76.519  0 588  HIS F O     1 ? 6  
ATOM   25083 C  CB    . HIS F  2 552  ? 4.567   21.492  -17.277  1.000 77.029  0 588  HIS F CB    1 ? 6  
ATOM   25084 C  CG    . HIS F  2 552  ? 5.688   21.889  -18.197  1.000 78.587  0 588  HIS F CG    1 ? 6  
ATOM   25085 N  ND1   . HIS F  2 552  ? 5.609   21.820  -19.570  1.000 76.590  0 588  HIS F ND1   1 ? 6  
ATOM   25086 C  CD2   . HIS F  2 552  ? 6.933   22.365  -17.899  1.000 79.856  0 588  HIS F CD2   1 ? 6  
ATOM   25087 C  CE1   . HIS F  2 552  ? 6.764   22.228  -20.099  1.000 77.581  0 588  HIS F CE1   1 ? 6  
ATOM   25088 N  NE2   . HIS F  2 552  ? 7.589   22.581  -19.078  1.000 80.432  0 588  HIS F NE2   1 ? 6  
ATOM   25089 N  N     . GLU F  2 553  ? 3.194   24.205  -18.768  1.000 77.250  0 589  GLU F N     1 ? 6  
ATOM   25090 C  CA    . GLU F  2 553  ? 2.421   24.889  -19.786  1.000 76.154  0 589  GLU F CA    1 ? 6  
ATOM   25091 C  C     . GLU F  2 553  ? 2.177   23.948  -20.967  1.000 74.338  0 589  GLU F C     1 ? 6  
ATOM   25092 O  O     . GLU F  2 553  ? 3.119   23.497  -21.621  1.000 78.654  0 589  GLU F O     1 ? 6  
ATOM   25093 C  CB    . GLU F  2 553  ? 3.196   26.136  -20.211  1.000 78.505  0 589  GLU F CB    1 ? 6  
ATOM   25094 C  CG    . GLU F  2 553  ? 2.332   27.289  -20.695  1.000 82.859  0 589  GLU F CG    1 ? 6  
ATOM   25095 C  CD    . GLU F  2 553  ? 2.975   28.073  -21.828  1.000 86.875  0 589  GLU F CD    1 ? 6  
ATOM   25096 O  OE1   . GLU F  2 553  ? 4.190   28.367  -21.736  1.000 88.156  0 589  GLU F OE1   1 ? 6  
ATOM   25097 O  OE2   . GLU F  2 553  ? 2.260   28.391  -22.804  1.000 89.241  0 589  GLU F OE2   1 ? 6  
ATOM   25098 N  N     . GLY F  2 554  ? 0.900   23.637  -21.216  1.000 71.504  0 590  GLY F N     1 ? 6  
ATOM   25099 C  CA    . GLY F  2 554  ? 0.519   22.857  -22.381  1.000 67.791  0 590  GLY F CA    1 ? 6  
ATOM   25100 C  C     . GLY F  2 554  ? 0.180   21.410  -22.040  1.000 65.747  0 590  GLY F C     1 ? 6  
ATOM   25101 O  O     . GLY F  2 554  ? -0.594  20.784  -22.752  1.000 66.063  0 590  GLY F O     1 ? 6  
ATOM   25102 N  N     . VAL F  2 555  ? 0.753   20.891  -20.951  1.000 63.984  0 591  VAL F N     1 ? 6  
ATOM   25103 C  CA    . VAL F  2 555  ? 0.634   19.478  -20.618  1.000 63.453  0 591  VAL F CA    1 ? 6  
ATOM   25104 C  C     . VAL F  2 555  ? -0.827  19.102  -20.348  1.000 63.636  0 591  VAL F C     1 ? 6  
ATOM   25105 O  O     . VAL F  2 555  ? -1.292  18.052  -20.791  1.000 61.212  0 591  VAL F O     1 ? 6  
ATOM   25106 C  CB    . VAL F  2 555  ? 1.559   19.096  -19.444  1.000 61.778  0 591  VAL F CB    1 ? 6  
ATOM   25107 C  CG1   . VAL F  2 555  ? 1.310   17.683  -18.957  1.000 61.083  0 591  VAL F CG1   1 ? 6  
ATOM   25108 C  CG2   . VAL F  2 555  ? 3.021   19.280  -19.808  1.000 62.715  0 591  VAL F CG2   1 ? 6  
ATOM   25109 N  N     . GLN F  2 556  ? -1.554  19.954  -19.612  1.000 65.513  0 592  GLN F N     1 ? 6  
ATOM   25110 C  CA    . GLN F  2 556  ? -2.921  19.633  -19.239  1.000 64.435  0 592  GLN F CA    1 ? 6  
ATOM   25111 C  C     . GLN F  2 556  ? -3.811  19.598  -20.473  1.000 66.086  0 592  GLN F C     1 ? 6  
ATOM   25112 O  O     . GLN F  2 556  ? -4.623  18.687  -20.626  1.000 66.331  0 592  GLN F O     1 ? 6  
ATOM   25113 C  CB    . GLN F  2 556  ? -3.456  20.629  -18.221  1.000 63.297  0 592  GLN F CB    1 ? 6  
ATOM   25114 C  CG    . GLN F  2 556  ? -3.291  20.152  -16.792  1.000 65.738  0 592  GLN F CG    1 ? 6  
ATOM   25115 C  CD    . GLN F  2 556  ? -3.425  21.285  -15.805  1.000 66.800  0 592  GLN F CD    1 ? 6  
ATOM   25116 O  OE1   . GLN F  2 556  ? -3.138  22.442  -16.109  1.000 67.449  0 592  GLN F OE1   1 ? 6  
ATOM   25117 N  NE2   . GLN F  2 556  ? -3.852  20.953  -14.598  1.000 67.530  0 592  GLN F NE2   1 ? 6  
ATOM   25118 N  N     . ASP F  2 557  ? -3.636  20.595  -21.346  1.000 67.356  0 593  ASP F N     1 ? 6  
ATOM   25119 C  CA    . ASP F  2 557  ? -4.381  20.628  -22.594  1.000 66.848  0 593  ASP F CA    1 ? 6  
ATOM   25120 C  C     . ASP F  2 557  ? -4.069  19.387  -23.421  1.000 65.014  0 593  ASP F C     1 ? 6  
ATOM   25121 O  O     . ASP F  2 557  ? -4.958  18.859  -24.083  1.000 66.441  0 593  ASP F O     1 ? 6  
ATOM   25122 C  CB    . ASP F  2 557  ? -4.128  21.902  -23.409  1.000 68.866  0 593  ASP F CB    1 ? 6  
ATOM   25123 C  CG    . ASP F  2 557  ? -4.919  23.094  -22.909  1.000 71.535  0 593  ASP F CG    1 ? 6  
ATOM   25124 O  OD1   . ASP F  2 557  ? -6.149  22.940  -22.713  1.000 68.261  0 593  ASP F OD1   1 ? 6  
ATOM   25125 O  OD2   . ASP F  2 557  ? -4.297  24.171  -22.743  1.000 79.451  0 593  ASP F OD2   1 ? 6  
ATOM   25126 N  N     . MET F  2 558  ? -2.808  18.943  -23.387  1.000 61.714  0 594  MET F N     1 ? 6  
ATOM   25127 C  CA    . MET F  2 558  ? -2.377  17.800  -24.168  1.000 59.662  0 594  MET F CA    1 ? 6  
ATOM   25128 C  C     . MET F  2 558  ? -3.103  16.562  -23.656  1.000 58.056  0 594  MET F C     1 ? 6  
ATOM   25129 O  O     . MET F  2 558  ? -3.631  15.778  -24.446  1.000 56.561  0 594  MET F O     1 ? 6  
ATOM   25130 C  CB    . MET F  2 558  ? -0.861  17.605  -24.062  1.000 61.144  0 594  MET F CB    1 ? 6  
ATOM   25131 C  CG    . MET F  2 558  ? -0.370  16.308  -24.677  1.000 63.037  0 594  MET F CG    1 ? 6  
ATOM   25132 S  SD    . MET F  2 558  ? -0.343  14.925  -23.511  1.000 63.111  0 594  MET F SD    1 ? 6  
ATOM   25133 C  CE    . MET F  2 558  ? 0.926   15.476  -22.370  1.000 62.395  0 594  MET F CE    1 ? 6  
ATOM   25134 N  N     . ALA F  2 559  ? -3.143  16.428  -22.323  1.000 56.670  0 595  ALA F N     1 ? 6  
ATOM   25135 C  CA    . ALA F  2 559  ? -3.751  15.272  -21.694  1.000 54.491  0 595  ALA F CA    1 ? 6  
ATOM   25136 C  C     . ALA F  2 559  ? -5.247  15.241  -21.993  1.000 53.954  0 595  ALA F C     1 ? 6  
ATOM   25137 O  O     . ALA F  2 559  ? -5.803  14.186  -22.293  1.000 54.385  0 595  ALA F O     1 ? 6  
ATOM   25138 C  CB    . ALA F  2 559  ? -3.467  15.294  -20.218  1.000 53.539  0 595  ALA F CB    1 ? 6  
ATOM   25139 N  N     . CYS F  2 560  ? -5.892  16.408  -21.941  1.000 52.718  0 596  CYS F N     1 ? 6  
ATOM   25140 C  CA    . CYS F  2 560  ? -7.329  16.433  -22.156  1.000 51.181  0 596  CYS F CA    1 ? 6  
ATOM   25141 C  C     . CYS F  2 560  ? -7.643  16.115  -23.608  1.000 48.943  0 596  CYS F C     1 ? 6  
ATOM   25142 O  O     . CYS F  2 560  ? -8.538  15.318  -23.878  1.000 47.442  0 596  CYS F O     1 ? 6  
ATOM   25143 C  CB    . CYS F  2 560  ? -7.940  17.755  -21.726  1.000 52.823  0 596  CYS F CB    1 ? 6  
ATOM   25144 S  SG    . CYS F  2 560  ? -7.962  17.878  -19.920  1.000 54.406  0 596  CYS F SG    1 ? 6  
ATOM   25145 N  N     . ASP F  2 561  ? -6.865  16.718  -24.513  1.000 50.535  0 597  ASP F N     1 ? 6  
ATOM   25146 C  CA    . ASP F  2 561  ? -7.047  16.539  -25.945  1.000 52.942  0 597  ASP F CA    1 ? 6  
ATOM   25147 C  C     . ASP F  2 561  ? -6.879  15.067  -26.305  1.000 54.416  0 597  ASP F C     1 ? 6  
ATOM   25148 O  O     . ASP F  2 561  ? -7.715  14.530  -27.036  1.000 53.994  0 597  ASP F O     1 ? 6  
ATOM   25149 C  CB    . ASP F  2 561  ? -6.141  17.469  -26.751  1.000 56.452  0 597  ASP F CB    1 ? 6  
ATOM   25150 C  CG    . ASP F  2 561  ? -6.553  18.931  -26.651  1.000 58.753  0 597  ASP F CG    1 ? 6  
ATOM   25151 O  OD1   . ASP F  2 561  ? -7.764  19.196  -26.452  1.000 59.141  0 597  ASP F OD1   1 ? 6  
ATOM   25152 O  OD2   . ASP F  2 561  ? -5.658  19.797  -26.751  1.000 58.815  0 597  ASP F OD2   1 ? 6  
ATOM   25153 N  N     . THR F  2 562  ? -5.818  14.434  -25.766  1.000 53.920  0 598  THR F N     1 ? 6  
ATOM   25154 C  CA    . THR F  2 562  ? -5.529  13.025  -26.001  1.000 53.278  0 598  THR F CA    1 ? 6  
ATOM   25155 C  C     . THR F  2 562  ? -6.670  12.163  -25.471  1.000 51.446  0 598  THR F C     1 ? 6  
ATOM   25156 O  O     . THR F  2 562  ? -7.097  11.235  -26.149  1.000 52.038  0 598  THR F O     1 ? 6  
ATOM   25157 C  CB    . THR F  2 562  ? -4.244  12.566  -25.301  1.000 54.648  0 598  THR F CB    1 ? 6  
ATOM   25158 O  OG1   . THR F  2 562  ? -3.238  13.563  -25.482  1.000 56.319  0 598  THR F OG1   1 ? 6  
ATOM   25159 C  CG2   . THR F  2 562  ? -3.742  11.219  -25.775  1.000 53.808  0 598  THR F CG2   1 ? 6  
ATOM   25160 N  N     . PHE F  2 563  ? -7.132  12.473  -24.254  1.000 49.340  0 599  PHE F N     1 ? 6  
ATOM   25161 C  CA    . PHE F  2 563  ? -8.181  11.717  -23.586  1.000 49.579  0 599  PHE F CA    1 ? 6  
ATOM   25162 C  C     . PHE F  2 563  ? -9.433  11.706  -24.460  1.000 48.671  0 599  PHE F C     1 ? 6  
ATOM   25163 O  O     . PHE F  2 563  ? -9.971  10.640  -24.770  1.000 48.785  0 599  PHE F O     1 ? 6  
ATOM   25164 C  CB    . PHE F  2 563  ? -8.443  12.249  -22.169  1.000 49.453  0 599  PHE F CB    1 ? 6  
ATOM   25165 C  CG    . PHE F  2 563  ? -9.618  11.626  -21.445  1.000 49.287  0 599  PHE F CG    1 ? 6  
ATOM   25166 C  CD1   . PHE F  2 563  ? -9.715  10.248  -21.292  1.000 50.723  0 599  PHE F CD1   1 ? 6  
ATOM   25167 C  CD2   . PHE F  2 563  ? -10.641 12.411  -20.920  1.000 48.127  0 599  PHE F CD2   1 ? 6  
ATOM   25168 C  CE1   . PHE F  2 563  ? -10.796 9.681   -20.632  1.000 50.583  0 599  PHE F CE1   1 ? 6  
ATOM   25169 C  CE2   . PHE F  2 563  ? -11.723 11.835  -20.271  1.000 46.512  0 599  PHE F CE2   1 ? 6  
ATOM   25170 C  CZ    . PHE F  2 563  ? -11.793 10.475  -20.112  1.000 47.888  0 599  PHE F CZ    1 ? 6  
ATOM   25171 N  N     . ILE F  2 564  ? -9.881  12.897  -24.872  1.000 47.955  0 600  ILE F N     1 ? 6  
ATOM   25172 C  CA    . ILE F  2 564  ? -11.140 12.968  -25.594  1.000 48.062  0 600  ILE F CA    1 ? 6  
ATOM   25173 C  C     . ILE F  2 564  ? -10.961 12.347  -26.977  1.000 49.777  0 600  ILE F C     1 ? 6  
ATOM   25174 O  O     . ILE F  2 564  ? -11.867 11.693  -27.491  1.000 50.309  0 600  ILE F O     1 ? 6  
ATOM   25175 C  CB    . ILE F  2 564  ? -11.708 14.398  -25.647  1.000 47.053  0 600  ILE F CB    1 ? 6  
ATOM   25176 C  CG1   . ILE F  2 564  ? -13.130 14.391  -26.222  1.000 45.961  0 600  ILE F CG1   1 ? 6  
ATOM   25177 C  CG2   . ILE F  2 564  ? -10.762 15.334  -26.398  1.000 48.975  0 600  ILE F CG2   1 ? 6  
ATOM   25178 C  CD1   . ILE F  2 564  ? -13.827 15.714  -26.167  1.000 46.834  0 600  ILE F CD1   1 ? 6  
ATOM   25179 N  N     . LYS F  2 565  ? -9.773  12.543  -27.558  1.000 50.792  0 601  LYS F N     1 ? 6  
ATOM   25180 C  CA    . LYS F  2 565  ? -9.455  11.939  -28.839  1.000 51.674  0 601  LYS F CA    1 ? 6  
ATOM   25181 C  C     . LYS F  2 565  ? -9.503  10.420  -28.712  1.000 51.080  0 601  LYS F C     1 ? 6  
ATOM   25182 O  O     . LYS F  2 565  ? -10.118 9.759   -29.547  1.000 52.383  0 601  LYS F O     1 ? 6  
ATOM   25183 C  CB    . LYS F  2 565  ? -8.071  12.379  -29.309  1.000 54.363  0 601  LYS F CB    1 ? 6  
ATOM   25184 C  CG    . LYS F  2 565  ? -7.729  12.018  -30.746  1.000 56.905  0 601  LYS F CG    1 ? 6  
ATOM   25185 C  CD    . LYS F  2 565  ? -6.497  12.751  -31.176  1.000 59.110  0 601  LYS F CD    1 ? 6  
ATOM   25186 C  CE    . LYS F  2 565  ? -5.892  12.252  -32.465  1.000 62.137  0 601  LYS F CE    1 ? 6  
ATOM   25187 N  NZ    . LYS F  2 565  ? -4.550  12.856  -32.603  1.000 65.470  0 601  LYS F NZ    1 ? 6  
ATOM   25188 N  N     . ILE F  2 566  ? -8.860  9.877   -27.671  1.000 49.957  0 602  ILE F N     1 ? 6  
ATOM   25189 C  CA    . ILE F  2 566  ? -8.816  8.431   -27.521  1.000 50.593  0 602  ILE F CA    1 ? 6  
ATOM   25190 C  C     . ILE F  2 566  ? -10.222 7.876   -27.312  1.000 50.843  0 602  ILE F C     1 ? 6  
ATOM   25191 O  O     . ILE F  2 566  ? -10.519 6.795   -27.821  1.000 49.908  0 602  ILE F O     1 ? 6  
ATOM   25192 C  CB    . ILE F  2 566  ? -7.849  7.971   -26.415  1.000 50.532  0 602  ILE F CB    1 ? 6  
ATOM   25193 C  CG1   . ILE F  2 566  ? -6.395  8.228   -26.813  1.000 52.179  0 602  ILE F CG1   1 ? 6  
ATOM   25194 C  CG2   . ILE F  2 566  ? -8.071  6.501   -26.095  1.000 50.890  0 602  ILE F CG2   1 ? 6  
ATOM   25195 C  CD1   . ILE F  2 566  ? -5.400  7.915   -25.715  1.000 52.871  0 602  ILE F CD1   1 ? 6  
ATOM   25196 N  N     . VAL F  2 567  ? -11.071 8.599   -26.569  1.000 50.413  0 603  VAL F N     1 ? 6  
ATOM   25197 C  CA    . VAL F  2 567  ? -12.387 8.048   -26.280  1.000 51.146  0 603  VAL F CA    1 ? 6  
ATOM   25198 C  C     . VAL F  2 567  ? -13.262 8.118   -27.531  1.000 53.479  0 603  VAL F C     1 ? 6  
ATOM   25199 O  O     . VAL F  2 567  ? -14.076 7.227   -27.753  1.000 55.484  0 603  VAL F O     1 ? 6  
ATOM   25200 C  CB    . VAL F  2 567  ? -13.073 8.617   -25.019  1.000 49.030  0 603  VAL F CB    1 ? 6  
ATOM   25201 C  CG1   . VAL F  2 567  ? -12.227 8.432   -23.773  1.000 48.858  0 603  VAL F CG1   1 ? 6  
ATOM   25202 C  CG2   . VAL F  2 567  ? -13.458 10.074  -25.169  1.000 49.808  0 603  VAL F CG2   1 ? 6  
ATOM   25203 N  N     . GLN F  2 568  ? -13.064 9.145   -28.365  1.000 55.467  0 604  GLN F N     1 ? 6  
ATOM   25204 C  CA    . GLN F  2 568  ? -13.877 9.301   -29.562  1.000 56.908  0 604  GLN F CA    1 ? 6  
ATOM   25205 C  C     . GLN F  2 568  ? -13.798 8.021   -30.388  1.000 58.825  0 604  GLN F C     1 ? 6  
ATOM   25206 O  O     . GLN F  2 568  ? -14.787 7.611   -30.997  1.000 59.067  0 604  GLN F O     1 ? 6  
ATOM   25207 C  CB    . GLN F  2 568  ? -13.434 10.505  -30.391  1.000 58.691  0 604  GLN F CB    1 ? 6  
ATOM   25208 C  CG    . GLN F  2 568  ? -14.137 11.789  -30.013  1.000 63.006  0 604  GLN F CG    1 ? 6  
ATOM   25209 C  CD    . GLN F  2 568  ? -13.431 12.982  -30.604  1.000 69.443  0 604  GLN F CD    1 ? 6  
ATOM   25210 O  OE1   . GLN F  2 568  ? -12.507 12.851  -31.406  1.000 76.153  0 604  GLN F OE1   1 ? 6  
ATOM   25211 N  NE2   . GLN F  2 568  ? -13.883 14.167  -30.231  1.000 71.980  0 604  GLN F NE2   1 ? 6  
ATOM   25212 N  N     . LYS F  2 569  ? -12.631 7.366   -30.353  1.000 61.061  0 605  LYS F N     1 ? 6  
ATOM   25213 C  CA    . LYS F  2 569  ? -12.377 6.213   -31.199  1.000 64.406  0 605  LYS F CA    1 ? 6  
ATOM   25214 C  C     . LYS F  2 569  ? -12.584 4.908   -30.430  1.000 65.865  0 605  LYS F C     1 ? 6  
ATOM   25215 O  O     . LYS F  2 569  ? -12.915 3.890   -31.035  1.000 67.833  0 605  LYS F O     1 ? 6  
ATOM   25216 C  CB    . LYS F  2 569  ? -10.969 6.287   -31.800  1.000 65.611  0 605  LYS F CB    1 ? 6  
ATOM   25217 C  CG    . LYS F  2 569  ? -10.731 7.398   -32.821  1.000 69.802  0 605  LYS F CG    1 ? 6  
ATOM   25218 C  CD    . LYS F  2 569  ? -11.673 7.408   -34.033  1.000 74.399  0 605  LYS F CD    1 ? 6  
ATOM   25219 C  CE    . LYS F  2 569  ? -12.095 8.809   -34.434  1.000 76.199  0 605  LYS F CE    1 ? 6  
ATOM   25220 N  NZ    . LYS F  2 569  ? -13.340 8.797   -35.237  1.000 75.752  0 605  LYS F NZ    1 ? 6  
ATOM   25221 N  N     . CYS F  2 570  ? -12.382 4.942   -29.105  1.000 64.088  0 606  CYS F N     1 ? 6  
ATOM   25222 C  CA    . CYS F  2 570  ? -12.293 3.724   -28.315  1.000 62.523  0 606  CYS F CA    1 ? 6  
ATOM   25223 C  C     . CYS F  2 570  ? -13.407 3.660   -27.275  1.000 62.600  0 606  CYS F C     1 ? 6  
ATOM   25224 O  O     . CYS F  2 570  ? -13.272 2.968   -26.268  1.000 61.775  0 606  CYS F O     1 ? 6  
ATOM   25225 C  CB    . CYS F  2 570  ? -10.933 3.621   -27.628  1.000 61.089  0 606  CYS F CB    1 ? 6  
ATOM   25226 S  SG    . CYS F  2 570  ? -9.524  3.530   -28.774  1.000 60.106  0 606  CYS F SG    1 ? 6  
ATOM   25227 N  N     . LYS F  2 571  ? -14.522 4.351   -27.542  1.000 66.610  0 607  LYS F N     1 ? 6  
ATOM   25228 C  CA    . LYS F  2 571  ? -15.580 4.545   -26.554  1.000 69.473  0 607  LYS F CA    1 ? 6  
ATOM   25229 C  C     . LYS F  2 571  ? -16.089 3.197   -26.048  1.000 72.728  0 607  LYS F C     1 ? 6  
ATOM   25230 O  O     . LYS F  2 571  ? -16.386 3.045   -24.867  1.000 74.069  0 607  LYS F O     1 ? 6  
ATOM   25231 C  CB    . LYS F  2 571  ? -16.721 5.392   -27.128  1.000 69.404  0 607  LYS F CB    1 ? 6  
ATOM   25232 C  CG    . LYS F  2 571  ? -17.099 5.073   -28.569  1.000 71.209  0 607  LYS F CG    1 ? 6  
ATOM   25233 C  CD    . LYS F  2 571  ? -18.034 6.080   -29.145  1.000 72.563  0 607  LYS F CD    1 ? 6  
ATOM   25234 C  CE    . LYS F  2 571  ? -18.264 5.866   -30.621  1.000 76.244  0 607  LYS F CE    1 ? 6  
ATOM   25235 N  NZ    . LYS F  2 571  ? -19.156 6.933   -31.124  1.000 80.477  0 607  LYS F NZ    1 ? 6  
ATOM   25236 N  N     . TYR F  2 572  ? -16.172 2.214   -26.948  1.000 74.416  0 608  TYR F N     1 ? 6  
ATOM   25237 C  CA    . TYR F  2 572  ? -16.807 0.960   -26.592  1.000 73.760  0 608  TYR F CA    1 ? 6  
ATOM   25238 C  C     . TYR F  2 572  ? -16.033 0.269   -25.473  1.000 71.122  0 608  TYR F C     1 ? 6  
ATOM   25239 O  O     . TYR F  2 572  ? -16.609 -0.476  -24.685  1.000 69.595  0 608  TYR F O     1 ? 6  
ATOM   25240 C  CB    . TYR F  2 572  ? -17.060 0.100   -27.827  1.000 80.240  0 608  TYR F CB    1 ? 6  
ATOM   25241 C  CG    . TYR F  2 572  ? -17.711 -1.233  -27.556  1.000 86.933  0 608  TYR F CG    1 ? 6  
ATOM   25242 C  CD1   . TYR F  2 572  ? -16.955 -2.359  -27.252  1.000 89.869  0 608  TYR F CD1   1 ? 6  
ATOM   25243 C  CD2   . TYR F  2 572  ? -19.091 -1.382  -27.637  1.000 89.204  0 608  TYR F CD2   1 ? 6  
ATOM   25244 C  CE1   . TYR F  2 572  ? -17.551 -3.593  -27.025  1.000 94.745  0 608  TYR F CE1   1 ? 6  
ATOM   25245 C  CE2   . TYR F  2 572  ? -19.702 -2.605  -27.403  1.000 93.445  0 608  TYR F CE2   1 ? 6  
ATOM   25246 C  CZ    . TYR F  2 572  ? -18.930 -3.716  -27.100  1.000 96.665  0 608  TYR F CZ    1 ? 6  
ATOM   25247 O  OH    . TYR F  2 572  ? -19.546 -4.928  -26.886  1.000 101.030 0 608  TYR F OH    1 ? 6  
ATOM   25248 N  N     . HIS F  2 573  ? -14.734 0.538   -25.370  1.000 69.125  0 609  HIS F N     1 ? 6  
ATOM   25249 C  CA    . HIS F  2 573  ? -13.928 -0.210  -24.418  1.000 67.087  0 609  HIS F CA    1 ? 6  
ATOM   25250 C  C     . HIS F  2 573  ? -14.067 0.371   -23.014  1.000 64.762  0 609  HIS F C     1 ? 6  
ATOM   25251 O  O     . HIS F  2 573  ? -13.545 -0.191  -22.052  1.000 64.175  0 609  HIS F O     1 ? 6  
ATOM   25252 C  CB    . HIS F  2 573  ? -12.472 -0.302  -24.886  1.000 68.759  0 609  HIS F CB    1 ? 6  
ATOM   25253 C  CG    . HIS F  2 573  ? -12.311 -1.160  -26.105  1.000 70.060  0 609  HIS F CG    1 ? 6  
ATOM   25254 N  ND1   . HIS F  2 573  ? -12.137 -2.522  -26.053  1.000 71.961  0 609  HIS F ND1   1 ? 6  
ATOM   25255 C  CD2   . HIS F  2 573  ? -12.313 -0.805  -27.425  1.000 68.555  0 609  HIS F CD2   1 ? 6  
ATOM   25256 C  CE1   . HIS F  2 573  ? -12.031 -2.994  -27.291  1.000 71.982  0 609  HIS F CE1   1 ? 6  
ATOM   25257 N  NE2   . HIS F  2 573  ? -12.142 -1.951  -28.154  1.000 70.244  0 609  HIS F NE2   1 ? 6  
ATOM   25258 N  N     . PHE F  2 574  ? -14.803 1.477   -22.904  1.000 65.397  0 610  PHE F N     1 ? 6  
ATOM   25259 C  CA    . PHE F  2 574  ? -15.002 2.102   -21.610  1.000 67.050  0 610  PHE F CA    1 ? 6  
ATOM   25260 C  C     . PHE F  2 574  ? -16.338 1.675   -21.003  1.000 65.342  0 610  PHE F C     1 ? 6  
ATOM   25261 O  O     . PHE F  2 574  ? -16.452 1.612   -19.782  1.000 62.229  0 610  PHE F O     1 ? 6  
ATOM   25262 C  CB    . PHE F  2 574  ? -14.874 3.624   -21.696  1.000 68.566  0 610  PHE F CB    1 ? 6  
ATOM   25263 C  CG    . PHE F  2 574  ? -13.491 4.134   -22.024  1.000 69.676  0 610  PHE F CG    1 ? 6  
ATOM   25264 C  CD1   . PHE F  2 574  ? -13.055 4.232   -23.337  1.000 67.690  0 610  PHE F CD1   1 ? 6  
ATOM   25265 C  CD2   . PHE F  2 574  ? -12.607 4.493   -21.013  1.000 70.243  0 610  PHE F CD2   1 ? 6  
ATOM   25266 C  CE1   . PHE F  2 574  ? -11.773 4.684   -23.630  1.000 68.026  0 610  PHE F CE1   1 ? 6  
ATOM   25267 C  CE2   . PHE F  2 574  ? -11.338 4.970   -21.308  1.000 70.867  0 610  PHE F CE2   1 ? 6  
ATOM   25268 C  CZ    . PHE F  2 574  ? -10.907 5.036   -22.614  1.000 70.305  0 610  PHE F CZ    1 ? 6  
ATOM   25269 N  N     . VAL F  2 575  ? -17.329 1.364   -21.850  1.000 65.506  0 611  VAL F N     1 ? 6  
ATOM   25270 C  CA    . VAL F  2 575  ? -18.668 1.065   -21.364  1.000 67.316  0 611  VAL F CA    1 ? 6  
ATOM   25271 C  C     . VAL F  2 575  ? -18.837 -0.415  -21.039  1.000 73.071  0 611  VAL F C     1 ? 6  
ATOM   25272 O  O     . VAL F  2 575  ? -19.777 -0.763  -20.322  1.000 82.047  0 611  VAL F O     1 ? 6  
ATOM   25273 C  CB    . VAL F  2 575  ? -19.795 1.502   -22.319  1.000 64.473  0 611  VAL F CB    1 ? 6  
ATOM   25274 C  CG1   . VAL F  2 575  ? -19.963 3.002   -22.388  1.000 61.669  0 611  VAL F CG1   1 ? 6  
ATOM   25275 C  CG2   . VAL F  2 575  ? -19.669 0.892   -23.704  1.000 63.164  0 611  VAL F CG2   1 ? 6  
ATOM   25276 N  N     . ILE F  2 576  ? -17.980 -1.278  -21.598  1.000 73.010  0 612  ILE F N     1 ? 6  
ATOM   25277 C  CA    . ILE F  2 576  ? -18.113 -2.699  -21.319  1.000 70.781  0 612  ILE F CA    1 ? 6  
ATOM   25278 C  C     . ILE F  2 576  ? -17.200 -3.055  -20.158  1.000 71.026  0 612  ILE F C     1 ? 6  
ATOM   25279 O  O     . ILE F  2 576  ? -16.199 -2.382  -19.915  1.000 69.672  0 612  ILE F O     1 ? 6  
ATOM   25280 C  CB    . ILE F  2 576  ? -17.821 -3.573  -22.549  1.000 69.780  0 612  ILE F CB    1 ? 6  
ATOM   25281 C  CG1   . ILE F  2 576  ? -16.351 -3.466  -22.967  1.000 67.948  0 612  ILE F CG1   1 ? 6  
ATOM   25282 C  CG2   . ILE F  2 576  ? -18.798 -3.213  -23.657  1.000 72.734  0 612  ILE F CG2   1 ? 6  
ATOM   25283 C  CD1   . ILE F  2 576  ? -15.891 -4.523  -23.944  1.000 67.883  0 612  ILE F CD1   1 ? 6  
ATOM   25284 N  N     . GLN F  2 577  ? -17.562 -4.135  -19.461  1.000 71.491  0 613  GLN F N     1 ? 6  
ATOM   25285 C  CA    . GLN F  2 577  ? -16.709 -4.635  -18.408  1.000 75.318  0 613  GLN F CA    1 ? 6  
ATOM   25286 C  C     . GLN F  2 577  ? -15.607 -5.456  -19.056  1.000 77.901  0 613  GLN F C     1 ? 6  
ATOM   25287 O  O     . GLN F  2 577  ? -15.867 -6.537  -19.587  1.000 82.107  0 613  GLN F O     1 ? 6  
ATOM   25288 C  CB    . GLN F  2 577  ? -17.516 -5.462  -17.416  1.000 77.897  0 613  GLN F CB    1 ? 6  
ATOM   25289 C  CG    . GLN F  2 577  ? -16.737 -5.744  -16.146  1.000 78.888  0 613  GLN F CG    1 ? 6  
ATOM   25290 C  CD    . GLN F  2 577  ? -17.605 -6.085  -14.966  1.000 81.720  0 613  GLN F CD    1 ? 6  
ATOM   25291 O  OE1   . GLN F  2 577  ? -18.764 -5.677  -14.859  1.000 82.638  0 613  GLN F OE1   1 ? 6  
ATOM   25292 N  NE2   . GLN F  2 577  ? -17.005 -6.809  -14.035  1.000 85.547  0 613  GLN F NE2   1 ? 6  
ATOM   25293 N  N     . GLN F  2 578  ? -14.393 -4.905  -19.024  1.000 78.344  0 614  GLN F N     1 ? 6  
ATOM   25294 C  CA    . GLN F  2 578  ? -13.264 -5.629  -19.569  1.000 84.348  0 614  GLN F CA    1 ? 6  
ATOM   25295 C  C     . GLN F  2 578  ? -12.924 -6.797  -18.649  1.000 87.318  0 614  GLN F C     1 ? 6  
ATOM   25296 O  O     . GLN F  2 578  ? -13.015 -6.665  -17.426  1.000 87.816  0 614  GLN F O     1 ? 6  
ATOM   25297 C  CB    . GLN F  2 578  ? -12.079 -4.690  -19.754  1.000 81.454  0 614  GLN F CB    1 ? 6  
ATOM   25298 C  CG    . GLN F  2 578  ? -12.362 -3.578  -20.754  1.000 77.709  0 614  GLN F CG    1 ? 6  
ATOM   25299 C  CD    . GLN F  2 578  ? -12.093 -3.981  -22.187  1.000 78.359  0 614  GLN F CD    1 ? 6  
ATOM   25300 O  OE1   . GLN F  2 578  ? -11.743 -5.128  -22.481  1.000 80.046  0 614  GLN F OE1   1 ? 6  
ATOM   25301 N  NE2   . GLN F  2 578  ? -12.272 -3.030  -23.088  1.000 76.835  0 614  GLN F NE2   1 ? 6  
ATOM   25302 N  N     . PRO F  2 579  ? -12.540 -7.969  -19.212  1.000 88.250  0 615  PRO F N     1 ? 6  
ATOM   25303 C  CA    . PRO F  2 579  ? -12.152 -9.099  -18.371  1.000 89.232  0 615  PRO F CA    1 ? 6  
ATOM   25304 C  C     . PRO F  2 579  ? -10.955 -8.657  -17.534  1.000 90.091  0 615  PRO F C     1 ? 6  
ATOM   25305 O  O     . PRO F  2 579  ? -10.113 -7.905  -18.020  1.000 87.074  0 615  PRO F O     1 ? 6  
ATOM   25306 C  CB    . PRO F  2 579  ? -11.794 -10.191 -19.387  1.000 88.775  0 615  PRO F CB    1 ? 6  
ATOM   25307 C  CG    . PRO F  2 579  ? -11.511 -9.448  -20.675  1.000 86.111  0 615  PRO F CG    1 ? 6  
ATOM   25308 C  CD    . PRO F  2 579  ? -12.439 -8.253  -20.658  1.000 85.337  0 615  PRO F CD    1 ? 6  
ATOM   25309 N  N     . ARG F  2 580  ? -10.939 -9.085  -16.263  1.000 92.682  0 616  ARG F N     1 ? 6  
ATOM   25310 C  CA    . ARG F  2 580  ? -9.911  -8.743  -15.293  1.000 93.246  0 616  ARG F CA    1 ? 6  
ATOM   25311 C  C     . ARG F  2 580  ? -10.247 -7.398  -14.662  1.000 89.751  0 616  ARG F C     1 ? 6  
ATOM   25312 O  O     . ARG F  2 580  ? -9.484  -6.883  -13.848  1.000 91.771  0 616  ARG F O     1 ? 6  
ATOM   25313 C  CB    . ARG F  2 580  ? -8.522  -8.727  -15.941  1.000 98.963  0 616  ARG F CB    1 ? 6  
ATOM   25314 C  CG    . ARG F  2 580  ? -7.355  -8.988  -15.000  1.000 101.737 0 616  ARG F CG    1 ? 6  
ATOM   25315 C  CD    . ARG F  2 580  ? -6.286  -9.652  -15.842  1.000 106.393 0 616  ARG F CD    1 ? 6  
ATOM   25316 N  NE    . ARG F  2 580  ? -4.991  -9.807  -15.204  1.000 112.449 0 616  ARG F NE    1 ? 6  
ATOM   25317 C  CZ    . ARG F  2 580  ? -3.891  -10.192 -15.844  1.000 116.746 0 616  ARG F CZ    1 ? 6  
ATOM   25318 N  NH1   . ARG F  2 580  ? -3.929  -10.439 -17.143  1.000 116.450 0 616  ARG F NH1   1 ? 6  
ATOM   25319 N  NH2   . ARG F  2 580  ? -2.750  -10.321 -15.188  1.000 118.244 0 616  ARG F NH2   1 ? 6  
ATOM   25320 N  N     . GLU F  2 581  ? -11.404 -6.842  -15.045  1.000 86.039  0 617  GLU F N     1 ? 6  
ATOM   25321 C  CA    . GLU F  2 581  ? -11.838 -5.558  -14.511  1.000 83.800  0 617  GLU F CA    1 ? 6  
ATOM   25322 C  C     . GLU F  2 581  ? -13.159 -5.741  -13.765  1.000 83.749  0 617  GLU F C     1 ? 6  
ATOM   25323 O  O     . GLU F  2 581  ? -14.034 -6.472  -14.229  1.000 84.034  0 617  GLU F O     1 ? 6  
ATOM   25324 C  CB    . GLU F  2 581  ? -11.898 -4.496  -15.614  1.000 80.641  0 617  GLU F CB    1 ? 6  
ATOM   25325 C  CG    . GLU F  2 581  ? -10.549 -4.167  -16.239  1.000 81.242  0 617  GLU F CG    1 ? 6  
ATOM   25326 C  CD    . GLU F  2 581  ? -9.468  -3.582  -15.337  1.000 81.906  0 617  GLU F CD    1 ? 6  
ATOM   25327 O  OE1   . GLU F  2 581  ? -9.809  -2.806  -14.429  1.000 81.867  0 617  GLU F OE1   1 ? 6  
ATOM   25328 O  OE2   . GLU F  2 581  ? -8.294  -3.925  -15.528  1.000 80.783  0 617  GLU F OE2   1 ? 6  
ATOM   25329 N  N     . SER F  2 582  ? -13.278 -5.076  -12.608  1.000 80.465  0 618  SER F N     1 ? 6  
ATOM   25330 C  CA    . SER F  2 582  ? -14.409 -5.251  -11.713  1.000 77.714  0 618  SER F CA    1 ? 6  
ATOM   25331 C  C     . SER F  2 582  ? -15.664 -4.539  -12.224  1.000 75.830  0 618  SER F C     1 ? 6  
ATOM   25332 O  O     . SER F  2 582  ? -16.764 -4.891  -11.813  1.000 76.053  0 618  SER F O     1 ? 6  
ATOM   25333 C  CB    . SER F  2 582  ? -14.044 -4.805  -10.328  1.000 77.266  0 618  SER F CB    1 ? 6  
ATOM   25334 O  OG    . SER F  2 582  ? -13.307 -3.596  -10.390  1.000 77.418  0 618  SER F OG    1 ? 6  
ATOM   25335 N  N     . GLU F  2 583  ? -15.500 -3.567  -13.133  1.000 73.022  0 619  GLU F N     1 ? 6  
ATOM   25336 C  CA    . GLU F  2 583  ? -16.605 -2.738  -13.596  1.000 69.475  0 619  GLU F CA    1 ? 6  
ATOM   25337 C  C     . GLU F  2 583  ? -16.238 -2.068  -14.922  1.000 70.065  0 619  GLU F C     1 ? 6  
ATOM   25338 O  O     . GLU F  2 583  ? -15.055 -1.989  -15.257  1.000 73.860  0 619  GLU F O     1 ? 6  
ATOM   25339 C  CB    . GLU F  2 583  ? -16.887 -1.670  -12.541  1.000 65.869  0 619  GLU F CB    1 ? 6  
ATOM   25340 C  CG    . GLU F  2 583  ? -15.635 -0.928  -12.135  1.000 65.316  0 619  GLU F CG    1 ? 6  
ATOM   25341 C  CD    . GLU F  2 583  ? -15.842 0.264   -11.224  1.000 67.171  0 619  GLU F CD    1 ? 6  
ATOM   25342 O  OE1   . GLU F  2 583  ? -16.929 0.376   -10.613  1.000 68.585  0 619  GLU F OE1   1 ? 6  
ATOM   25343 O  OE2   . GLU F  2 583  ? -14.912 1.082   -11.133  1.000 68.141  0 619  GLU F OE2   1 ? 6  
ATOM   25344 N  N     . PRO F  2 584  ? -17.211 -1.576  -15.731  1.000 67.612  0 620  PRO F N     1 ? 6  
ATOM   25345 C  CA    . PRO F  2 584  ? -16.884 -0.701  -16.858  1.000 64.982  0 620  PRO F CA    1 ? 6  
ATOM   25346 C  C     . PRO F  2 584  ? -16.026 0.477   -16.407  1.000 63.752  0 620  PRO F C     1 ? 6  
ATOM   25347 O  O     . PRO F  2 584  ? -16.241 1.028   -15.335  1.000 63.531  0 620  PRO F O     1 ? 6  
ATOM   25348 C  CB    . PRO F  2 584  ? -18.263 -0.237  -17.343  1.000 64.140  0 620  PRO F CB    1 ? 6  
ATOM   25349 C  CG    . PRO F  2 584  ? -19.161 -1.401  -17.011  1.000 64.836  0 620  PRO F CG    1 ? 6  
ATOM   25350 C  CD    . PRO F  2 584  ? -18.653 -1.877  -15.661  1.000 67.397  0 620  PRO F CD    1 ? 6  
ATOM   25351 N  N     . PHE F  2 585  ? -15.056 0.862   -17.235  1.000 63.375  0 621  PHE F N     1 ? 6  
ATOM   25352 C  CA    . PHE F  2 585  ? -14.092 1.866   -16.822  1.000 62.462  0 621  PHE F CA    1 ? 6  
ATOM   25353 C  C     . PHE F  2 585  ? -14.736 3.249   -16.724  1.000 58.656  0 621  PHE F C     1 ? 6  
ATOM   25354 O  O     . PHE F  2 585  ? -14.188 4.136   -16.072  1.000 53.985  0 621  PHE F O     1 ? 6  
ATOM   25355 C  CB    . PHE F  2 585  ? -12.882 1.840   -17.756  1.000 65.339  0 621  PHE F CB    1 ? 6  
ATOM   25356 C  CG    . PHE F  2 585  ? -11.686 2.580   -17.221  1.000 68.241  0 621  PHE F CG    1 ? 6  
ATOM   25357 C  CD1   . PHE F  2 585  ? -11.012 2.123   -16.094  1.000 70.559  0 621  PHE F CD1   1 ? 6  
ATOM   25358 C  CD2   . PHE F  2 585  ? -11.239 3.741   -17.838  1.000 68.047  0 621  PHE F CD2   1 ? 6  
ATOM   25359 C  CE1   . PHE F  2 585  ? -9.927  2.825   -15.591  1.000 72.045  0 621  PHE F CE1   1 ? 6  
ATOM   25360 C  CE2   . PHE F  2 585  ? -10.136 4.415   -17.341  1.000 69.586  0 621  PHE F CE2   1 ? 6  
ATOM   25361 C  CZ    . PHE F  2 585  ? -9.493  3.972   -16.214  1.000 70.497  0 621  PHE F CZ    1 ? 6  
ATOM   25362 N  N     . ILE F  2 586  ? -15.885 3.428   -17.385  1.000 57.498  0 622  ILE F N     1 ? 6  
ATOM   25363 C  CA    . ILE F  2 586  ? -16.628 4.678   -17.312  1.000 55.803  0 622  ILE F CA    1 ? 6  
ATOM   25364 C  C     . ILE F  2 586  ? -17.035 4.938   -15.861  1.000 59.134  0 622  ILE F C     1 ? 6  
ATOM   25365 O  O     . ILE F  2 586  ? -16.992 6.074   -15.394  1.000 60.947  0 622  ILE F O     1 ? 6  
ATOM   25366 C  CB    . ILE F  2 586  ? -17.830 4.703   -18.286  1.000 51.570  0 622  ILE F CB    1 ? 6  
ATOM   25367 C  CG1   . ILE F  2 586  ? -18.624 6.010   -18.198  1.000 49.435  0 622  ILE F CG1   1 ? 6  
ATOM   25368 C  CG2   . ILE F  2 586  ? -18.744 3.500   -18.097  1.000 51.069  0 622  ILE F CG2   1 ? 6  
ATOM   25369 C  CD1   . ILE F  2 586  ? -17.798 7.258   -18.377  1.000 47.599  0 622  ILE F CD1   1 ? 6  
ATOM   25370 N  N     . GLN F  2 587  ? -17.411 3.876   -15.142  1.000 60.830  0 623  GLN F N     1 ? 6  
ATOM   25371 C  CA    . GLN F  2 587  ? -17.785 4.018   -13.749  1.000 62.486  0 623  GLN F CA    1 ? 6  
ATOM   25372 C  C     . GLN F  2 587  ? -16.580 4.468   -12.934  1.000 62.901  0 623  GLN F C     1 ? 6  
ATOM   25373 O  O     . GLN F  2 587  ? -16.721 5.315   -12.048  1.000 63.641  0 623  GLN F O     1 ? 6  
ATOM   25374 C  CB    . GLN F  2 587  ? -18.381 2.717   -13.218  1.000 67.816  0 623  GLN F CB    1 ? 6  
ATOM   25375 C  CG    . GLN F  2 587  ? -19.844 2.543   -13.590  1.000 73.988  0 623  GLN F CG    1 ? 6  
ATOM   25376 C  CD    . GLN F  2 587  ? -20.347 1.143   -13.349  1.000 79.995  0 623  GLN F CD    1 ? 6  
ATOM   25377 O  OE1   . GLN F  2 587  ? -20.986 0.547   -14.215  1.000 85.363  0 623  GLN F OE1   1 ? 6  
ATOM   25378 N  NE2   . GLN F  2 587  ? -20.096 0.629   -12.153  1.000 82.156  0 623  GLN F NE2   1 ? 6  
ATOM   25379 N  N     . THR F  2 588  ? -15.402 3.913   -13.254  1.000 62.613  0 624  THR F N     1 ? 6  
ATOM   25380 C  CA    . THR F  2 588  ? -14.176 4.257   -12.549  1.000 62.530  0 624  THR F CA    1 ? 6  
ATOM   25381 C  C     . THR F  2 588  ? -13.840 5.730   -12.776  1.000 61.111  0 624  THR F C     1 ? 6  
ATOM   25382 O  O     . THR F  2 588  ? -13.410 6.418   -11.849  1.000 58.881  0 624  THR F O     1 ? 6  
ATOM   25383 C  CB    . THR F  2 588  ? -12.993 3.382   -12.988  1.000 63.485  0 624  THR F CB    1 ? 6  
ATOM   25384 O  OG1   . THR F  2 588  ? -13.401 2.012   -13.055  1.000 63.071  0 624  THR F OG1   1 ? 6  
ATOM   25385 C  CG2   . THR F  2 588  ? -11.778 3.537   -12.096  1.000 63.328  0 624  THR F CG2   1 ? 6  
ATOM   25386 N  N     . ILE F  2 589  ? -14.037 6.192   -14.020  1.000 60.190  0 625  ILE F N     1 ? 6  
ATOM   25387 C  CA    . ILE F  2 589  ? -13.748 7.565   -14.396  1.000 57.268  0 625  ILE F CA    1 ? 6  
ATOM   25388 C  C     . ILE F  2 589  ? -14.716 8.492   -13.674  1.000 58.498  0 625  ILE F C     1 ? 6  
ATOM   25389 O  O     . ILE F  2 589  ? -14.283 9.502   -13.135  1.000 63.118  0 625  ILE F O     1 ? 6  
ATOM   25390 C  CB    . ILE F  2 589  ? -13.794 7.753   -15.926  1.000 54.845  0 625  ILE F CB    1 ? 6  
ATOM   25391 C  CG1   . ILE F  2 589  ? -12.672 6.976   -16.613  1.000 54.214  0 625  ILE F CG1   1 ? 6  
ATOM   25392 C  CG2   . ILE F  2 589  ? -13.746 9.227   -16.298  1.000 53.261  0 625  ILE F CG2   1 ? 6  
ATOM   25393 C  CD1   . ILE F  2 589  ? -12.703 7.088   -18.109  1.000 52.353  0 625  ILE F CD1   1 ? 6  
ATOM   25394 N  N     . ILE F  2 590  ? -16.006 8.129   -13.653  1.000 57.465  0 626  ILE F N     1 ? 6  
ATOM   25395 C  CA    . ILE F  2 590  ? -17.034 8.967   -13.049  1.000 57.399  0 626  ILE F CA    1 ? 6  
ATOM   25396 C  C     . ILE F  2 590  ? -16.832 9.048   -11.540  1.000 58.566  0 626  ILE F C     1 ? 6  
ATOM   25397 O  O     . ILE F  2 590  ? -17.036 10.110  -10.959  1.000 56.190  0 626  ILE F O     1 ? 6  
ATOM   25398 C  CB    . ILE F  2 590  ? -18.462 8.510   -13.407  1.000 54.487  0 626  ILE F CB    1 ? 6  
ATOM   25399 C  CG1   . ILE F  2 590  ? -18.728 8.642   -14.908  1.000 53.889  0 626  ILE F CG1   1 ? 6  
ATOM   25400 C  CG2   . ILE F  2 590  ? -19.483 9.278   -12.589  1.000 51.303  0 626  ILE F CG2   1 ? 6  
ATOM   25401 C  CD1   . ILE F  2 590  ? -20.103 8.193   -15.330  1.000 53.323  0 626  ILE F CD1   1 ? 6  
ATOM   25402 N  N     . ARG F  2 591  ? -16.438 7.925   -10.924  1.000 62.990  0 627  ARG F N     1 ? 6  
ATOM   25403 C  CA    . ARG F  2 591  ? -16.205 7.918   -9.492   1.000 67.276  0 627  ARG F CA    1 ? 6  
ATOM   25404 C  C     . ARG F  2 591  ? -15.215 9.015   -9.119   1.000 68.349  0 627  ARG F C     1 ? 6  
ATOM   25405 O  O     . ARG F  2 591  ? -15.492 9.840   -8.249   1.000 74.248  0 627  ARG F O     1 ? 6  
ATOM   25406 C  CB    . ARG F  2 591  ? -15.712 6.558   -8.987   1.000 69.165  0 627  ARG F CB    1 ? 6  
ATOM   25407 C  CG    . ARG F  2 591  ? -15.693 6.461   -7.462   1.000 67.905  0 627  ARG F CG    1 ? 6  
ATOM   25408 C  CD    . ARG F  2 591  ? -16.175 5.149   -6.878   1.000 68.713  0 627  ARG F CD    1 ? 6  
ATOM   25409 N  NE    . ARG F  2 591  ? -15.429 4.092   -7.542   1.000 72.008  0 627  ARG F NE    1 ? 6  
ATOM   25410 C  CZ    . ARG F  2 591  ? -15.943 3.172   -8.355   1.000 74.509  0 627  ARG F CZ    1 ? 6  
ATOM   25411 N  NH1   . ARG F  2 591  ? -17.240 3.135   -8.611   1.000 77.603  0 627  ARG F NH1   1 ? 6  
ATOM   25412 N  NH2   . ARG F  2 591  ? -15.145 2.278   -8.913   1.000 74.376  0 627  ARG F NH2   1 ? 6  
ATOM   25413 N  N     . ASP F  2 592  ? -14.062 9.028   -9.790   1.000 68.031  0 628  ASP F N     1 ? 6  
ATOM   25414 C  CA    . ASP F  2 592  ? -12.967 9.837   -9.282   1.000 70.405  0 628  ASP F CA    1 ? 6  
ATOM   25415 C  C     . ASP F  2 592  ? -12.889 11.175  -10.005  1.000 68.054  0 628  ASP F C     1 ? 6  
ATOM   25416 O  O     . ASP F  2 592  ? -11.891 11.877  -9.880   1.000 69.655  0 628  ASP F O     1 ? 6  
ATOM   25417 C  CB    . ASP F  2 592  ? -11.639 9.074   -9.277   1.000 73.671  0 628  ASP F CB    1 ? 6  
ATOM   25418 C  CG    . ASP F  2 592  ? -11.710 7.773   -8.491   1.000 76.448  0 628  ASP F CG    1 ? 6  
ATOM   25419 O  OD1   . ASP F  2 592  ? -12.335 7.768   -7.406   1.000 80.885  0 628  ASP F OD1   1 ? 6  
ATOM   25420 O  OD2   . ASP F  2 592  ? -11.135 6.775   -8.959   1.000 77.952  0 628  ASP F OD2   1 ? 6  
ATOM   25421 N  N     . ILE F  2 593  ? -13.968 11.550  -10.698  1.000 64.185  0 629  ILE F N     1 ? 6  
ATOM   25422 C  CA    . ILE F  2 593  ? -13.945 12.700  -11.588  1.000 62.583  0 629  ILE F CA    1 ? 6  
ATOM   25423 C  C     . ILE F  2 593  ? -13.525 13.966  -10.841  1.000 64.179  0 629  ILE F C     1 ? 6  
ATOM   25424 O  O     . ILE F  2 593  ? -12.889 14.846  -11.416  1.000 60.855  0 629  ILE F O     1 ? 6  
ATOM   25425 C  CB    . ILE F  2 593  ? -15.290 12.863  -12.324  1.000 59.702  0 629  ILE F CB    1 ? 6  
ATOM   25426 C  CG1   . ILE F  2 593  ? -15.163 13.868  -13.465  1.000 58.896  0 629  ILE F CG1   1 ? 6  
ATOM   25427 C  CG2   . ILE F  2 593  ? -16.414 13.213  -11.361  1.000 57.979  0 629  ILE F CG2   1 ? 6  
ATOM   25428 C  CD1   . ILE F  2 593  ? -16.272 13.756  -14.470  1.000 58.151  0 629  ILE F CD1   1 ? 6  
ATOM   25429 N  N     . GLN F  2 594  ? -13.881 14.054  -9.556   1.000 66.812  0 630  GLN F N     1 ? 6  
ATOM   25430 C  CA    . GLN F  2 594  ? -13.565 15.238  -8.779   1.000 66.388  0 630  GLN F CA    1 ? 6  
ATOM   25431 C  C     . GLN F  2 594  ? -12.051 15.345  -8.648   1.000 66.935  0 630  GLN F C     1 ? 6  
ATOM   25432 O  O     . GLN F  2 594  ? -11.480 16.406  -8.886   1.000 65.841  0 630  GLN F O     1 ? 6  
ATOM   25433 C  CB    . GLN F  2 594  ? -14.235 15.137  -7.416   1.000 69.590  0 630  GLN F CB    1 ? 6  
ATOM   25434 C  CG    . GLN F  2 594  ? -14.073 16.386  -6.561   1.000 74.597  0 630  GLN F CG    1 ? 6  
ATOM   25435 C  CD    . GLN F  2 594  ? -15.093 16.321  -5.451   1.000 79.688  0 630  GLN F CD    1 ? 6  
ATOM   25436 O  OE1   . GLN F  2 594  ? -15.375 15.242  -4.934   1.000 81.983  0 630  GLN F OE1   1 ? 6  
ATOM   25437 N  NE2   . GLN F  2 594  ? -15.668 17.460  -5.082   1.000 80.877  0 630  GLN F NE2   1 ? 6  
ATOM   25438 N  N     . LYS F  2 595  ? -11.432 14.216  -8.293   1.000 69.447  0 631  LYS F N     1 ? 6  
ATOM   25439 C  CA    . LYS F  2 595  ? -10.018 14.148  -7.961   1.000 72.970  0 631  LYS F CA    1 ? 6  
ATOM   25440 C  C     . LYS F  2 595  ? -9.220  14.357  -9.242   1.000 72.893  0 631  LYS F C     1 ? 6  
ATOM   25441 O  O     . LYS F  2 595  ? -8.283  15.151  -9.268   1.000 81.341  0 631  LYS F O     1 ? 6  
ATOM   25442 C  CB    . LYS F  2 595  ? -9.682  12.799  -7.309   1.000 77.283  0 631  LYS F CB    1 ? 6  
ATOM   25443 C  CG    . LYS F  2 595  ? -8.546  12.791  -6.281   1.000 83.057  0 631  LYS F CG    1 ? 6  
ATOM   25444 C  CD    . LYS F  2 595  ? -7.118  13.034  -6.750   1.000 86.486  0 631  LYS F CD    1 ? 6  
ATOM   25445 C  CE    . LYS F  2 595  ? -6.687  14.485  -6.655   1.000 90.795  0 631  LYS F CE    1 ? 6  
ATOM   25446 N  NZ    . LYS F  2 595  ? -5.212  14.602  -6.727   1.000 92.229  0 631  LYS F NZ    1 ? 6  
ATOM   25447 N  N     . THR F  2 596  ? -9.644  13.660  -10.302  1.000 66.888  0 632  THR F N     1 ? 6  
ATOM   25448 C  CA    . THR F  2 596  ? -9.010  13.691  -11.608  1.000 61.633  0 632  THR F CA    1 ? 6  
ATOM   25449 C  C     . THR F  2 596  ? -8.983  15.119  -12.156  1.000 61.675  0 632  THR F C     1 ? 6  
ATOM   25450 O  O     . THR F  2 596  ? -7.946  15.586  -12.620  1.000 59.479  0 632  THR F O     1 ? 6  
ATOM   25451 C  CB    . THR F  2 596  ? -9.734  12.740  -12.567  1.000 58.944  0 632  THR F CB    1 ? 6  
ATOM   25452 O  OG1   . THR F  2 596  ? -9.771  11.428  -12.003  1.000 57.301  0 632  THR F OG1   1 ? 6  
ATOM   25453 C  CG2   . THR F  2 596  ? -9.099  12.710  -13.935  1.000 58.942  0 632  THR F CG2   1 ? 6  
ATOM   25454 N  N     . THR F  2 597  ? -10.118 15.822  -12.077  1.000 62.277  0 633  THR F N     1 ? 6  
ATOM   25455 C  CA    . THR F  2 597  ? -10.256 17.081  -12.792  1.000 61.352  0 633  THR F CA    1 ? 6  
ATOM   25456 C  C     . THR F  2 597  ? -10.016 18.273  -11.865  1.000 61.667  0 633  THR F C     1 ? 6  
ATOM   25457 O  O     . THR F  2 597  ? -10.295 19.413  -12.239  1.000 62.337  0 633  THR F O     1 ? 6  
ATOM   25458 C  CB    . THR F  2 597  ? -11.631 17.183  -13.466  1.000 59.940  0 633  THR F CB    1 ? 6  
ATOM   25459 O  OG1   . THR F  2 597  ? -12.626 17.135  -12.446  1.000 60.397  0 633  THR F OG1   1 ? 6  
ATOM   25460 C  CG2   . THR F  2 597  ? -11.900 16.086  -14.471  1.000 56.851  0 633  THR F CG2   1 ? 6  
ATOM   25461 N  N     . ALA F  2 598  ? -9.488  18.003  -10.666  1.000 59.720  0 634  ALA F N     1 ? 6  
ATOM   25462 C  CA    . ALA F  2 598  ? -9.367  19.009  -9.626   1.000 59.288  0 634  ALA F CA    1 ? 6  
ATOM   25463 C  C     . ALA F  2 598  ? -8.493  20.174  -10.091  1.000 60.777  0 634  ALA F C     1 ? 6  
ATOM   25464 O  O     . ALA F  2 598  ? -8.818  21.333  -9.829   1.000 60.378  0 634  ALA F O     1 ? 6  
ATOM   25465 C  CB    . ALA F  2 598  ? -8.833  18.371  -8.370   1.000 61.655  0 634  ALA F CB    1 ? 6  
ATOM   25466 N  N     . ASP F  2 599  ? -7.409  19.860  -10.816  1.000 62.027  0 635  ASP F N     1 ? 6  
ATOM   25467 C  CA    . ASP F  2 599  ? -6.406  20.859  -11.150  1.000 62.336  0 635  ASP F CA    1 ? 6  
ATOM   25468 C  C     . ASP F  2 599  ? -6.638  21.450  -12.540  1.000 60.005  0 635  ASP F C     1 ? 6  
ATOM   25469 O  O     . ASP F  2 599  ? -5.965  22.406  -12.920  1.000 58.492  0 635  ASP F O     1 ? 6  
ATOM   25470 C  CB    . ASP F  2 599  ? -4.994  20.304  -10.970  1.000 66.357  0 635  ASP F CB    1 ? 6  
ATOM   25471 C  CG    . ASP F  2 599  ? -4.715  19.894  -9.537   1.000 68.944  0 635  ASP F CG    1 ? 6  
ATOM   25472 O  OD1   . ASP F  2 599  ? -4.889  20.757  -8.656   1.000 70.097  0 635  ASP F OD1   1 ? 6  
ATOM   25473 O  OD2   . ASP F  2 599  ? -4.336  18.720  -9.314   1.000 70.586  0 635  ASP F OD2   1 ? 6  
ATOM   25474 N  N     . LEU F  2 600  ? -7.601  20.899  -13.281  1.000 57.795  0 636  LEU F N     1 ? 6  
ATOM   25475 C  CA    . LEU F  2 600  ? -7.847  21.344  -14.645  1.000 57.565  0 636  LEU F CA    1 ? 6  
ATOM   25476 C  C     . LEU F  2 600  ? -8.449  22.745  -14.651  1.000 58.827  0 636  LEU F C     1 ? 6  
ATOM   25477 O  O     . LEU F  2 600  ? -9.117  23.152  -13.701  1.000 58.131  0 636  LEU F O     1 ? 6  
ATOM   25478 C  CB    . LEU F  2 600  ? -8.775  20.351  -15.359  1.000 54.460  0 636  LEU F CB    1 ? 6  
ATOM   25479 C  CG    . LEU F  2 600  ? -8.184  18.987  -15.686  1.000 53.614  0 636  LEU F CG    1 ? 6  
ATOM   25480 C  CD1   . LEU F  2 600  ? -9.202  18.142  -16.426  1.000 52.664  0 636  LEU F CD1   1 ? 6  
ATOM   25481 C  CD2   . LEU F  2 600  ? -6.914  19.151  -16.503  1.000 53.844  0 636  LEU F CD2   1 ? 6  
ATOM   25482 N  N     . GLN F  2 601  ? -8.210  23.460  -15.752  1.000 61.411  0 637  GLN F N     1 ? 6  
ATOM   25483 C  CA    . GLN F  2 601  ? -8.898  24.704  -16.046  1.000 62.445  0 637  GLN F CA    1 ? 6  
ATOM   25484 C  C     . GLN F  2 601  ? -10.364 24.394  -16.336  1.000 60.925  0 637  GLN F C     1 ? 6  
ATOM   25485 O  O     . GLN F  2 601  ? -10.698 23.265  -16.706  1.000 57.844  0 637  GLN F O     1 ? 6  
ATOM   25486 C  CB    . GLN F  2 601  ? -8.222  25.374  -17.247  1.000 67.405  0 637  GLN F CB    1 ? 6  
ATOM   25487 C  CG    . GLN F  2 601  ? -6.918  26.076  -16.889  1.000 69.943  0 637  GLN F CG    1 ? 6  
ATOM   25488 C  CD    . GLN F  2 601  ? -7.077  26.945  -15.667  1.000 74.250  0 637  GLN F CD    1 ? 6  
ATOM   25489 O  OE1   . GLN F  2 601  ? -6.595  26.617  -14.585  1.000 76.965  0 637  GLN F OE1   1 ? 6  
ATOM   25490 N  NE2   . GLN F  2 601  ? -7.822  28.028  -15.818  1.000 77.881  0 637  GLN F NE2   1 ? 6  
ATOM   25491 N  N     . PRO F  2 602  ? -11.275 25.391  -16.206  1.000 62.494  0 638  PRO F N     1 ? 6  
ATOM   25492 C  CA    . PRO F  2 602  ? -12.699 25.169  -16.460  1.000 61.290  0 638  PRO F CA    1 ? 6  
ATOM   25493 C  C     . PRO F  2 602  ? -12.943 24.471  -17.798  1.000 60.086  0 638  PRO F C     1 ? 6  
ATOM   25494 O  O     . PRO F  2 602  ? -13.705 23.507  -17.870  1.000 59.524  0 638  PRO F O     1 ? 6  
ATOM   25495 C  CB    . PRO F  2 602  ? -13.294 26.589  -16.490  1.000 59.498  0 638  PRO F CB    1 ? 6  
ATOM   25496 C  CG    . PRO F  2 602  ? -12.323 27.467  -15.737  1.000 58.946  0 638  PRO F CG    1 ? 6  
ATOM   25497 C  CD    . PRO F  2 602  ? -10.980 26.786  -15.832  1.000 61.721  0 638  PRO F CD    1 ? 6  
ATOM   25498 N  N     . GLN F  2 603  ? -12.276 24.962  -18.852  1.000 58.726  0 639  GLN F N     1 ? 6  
ATOM   25499 C  CA    . GLN F  2 603  ? -12.554 24.497  -20.199  1.000 57.538  0 639  GLN F CA    1 ? 6  
ATOM   25500 C  C     . GLN F  2 603  ? -12.075 23.057  -20.367  1.000 56.784  0 639  GLN F C     1 ? 6  
ATOM   25501 O  O     . GLN F  2 603  ? -12.717 22.257  -21.041  1.000 53.946  0 639  GLN F O     1 ? 6  
ATOM   25502 C  CB    . GLN F  2 603  ? -11.978 25.458  -21.235  1.000 58.111  0 639  GLN F CB    1 ? 6  
ATOM   25503 C  CG    . GLN F  2 603  ? -12.470 25.128  -22.633  1.000 58.084  0 639  GLN F CG    1 ? 6  
ATOM   25504 C  CD    . GLN F  2 603  ? -12.088 26.160  -23.659  1.000 60.539  0 639  GLN F CD    1 ? 6  
ATOM   25505 O  OE1   . GLN F  2 603  ? -11.432 27.167  -23.384  1.000 59.806  0 639  GLN F OE1   1 ? 6  
ATOM   25506 N  NE2   . GLN F  2 603  ? -12.478 25.882  -24.891  1.000 62.830  0 639  GLN F NE2   1 ? 6  
ATOM   25507 N  N     . GLN F  2 604  ? -10.954 22.733  -19.715  1.000 57.391  0 640  GLN F N     1 ? 6  
ATOM   25508 C  CA    . GLN F  2 604  ? -10.433 21.381  -19.708  1.000 56.241  0 640  GLN F CA    1 ? 6  
ATOM   25509 C  C     . GLN F  2 604  ? -11.411 20.461  -18.982  1.000 53.810  0 640  GLN F C     1 ? 6  
ATOM   25510 O  O     . GLN F  2 604  ? -11.614 19.314  -19.377  1.000 49.507  0 640  GLN F O     1 ? 6  
ATOM   25511 C  CB    . GLN F  2 604  ? -9.056  21.403  -19.054  1.000 60.976  0 640  GLN F CB    1 ? 6  
ATOM   25512 C  CG    . GLN F  2 604  ? -8.106  22.380  -19.737  1.000 65.678  0 640  GLN F CG    1 ? 6  
ATOM   25513 C  CD    . GLN F  2 604  ? -6.825  22.564  -18.970  1.000 69.649  0 640  GLN F CD    1 ? 6  
ATOM   25514 O  OE1   . GLN F  2 604  ? -6.763  22.340  -17.761  1.000 74.632  0 640  GLN F OE1   1 ? 6  
ATOM   25515 N  NE2   . GLN F  2 604  ? -5.800  23.020  -19.667  1.000 70.308  0 640  GLN F NE2   1 ? 6  
ATOM   25516 N  N     . VAL F  2 605  ? -12.024 20.976  -17.914  1.000 54.046  0 641  VAL F N     1 ? 6  
ATOM   25517 C  CA    . VAL F  2 605  ? -13.004 20.174  -17.206  1.000 52.104  0 641  VAL F CA    1 ? 6  
ATOM   25518 C  C     . VAL F  2 605  ? -14.154 19.877  -18.164  1.000 51.018  0 641  VAL F C     1 ? 6  
ATOM   25519 O  O     . VAL F  2 605  ? -14.552 18.727  -18.321  1.000 51.141  0 641  VAL F O     1 ? 6  
ATOM   25520 C  CB    . VAL F  2 605  ? -13.471 20.847  -15.902  1.000 49.623  0 641  VAL F CB    1 ? 6  
ATOM   25521 C  CG1   . VAL F  2 605  ? -14.565 20.040  -15.229  1.000 49.022  0 641  VAL F CG1   1 ? 6  
ATOM   25522 C  CG2   . VAL F  2 605  ? -12.311 21.050  -14.943  1.000 50.058  0 641  VAL F CG2   1 ? 6  
ATOM   25523 N  N     . HIS F  2 606  ? -14.626 20.914  -18.853  1.000 49.619  0 642  HIS F N     1 ? 6  
ATOM   25524 C  CA    . HIS F  2 606  ? -15.714 20.748  -19.801  1.000 50.568  0 642  HIS F CA    1 ? 6  
ATOM   25525 C  C     . HIS F  2 606  ? -15.377 19.679  -20.832  1.000 50.757  0 642  HIS F C     1 ? 6  
ATOM   25526 O  O     . HIS F  2 606  ? -16.230 18.853  -21.151  1.000 49.652  0 642  HIS F O     1 ? 6  
ATOM   25527 C  CB    . HIS F  2 606  ? -16.094 22.082  -20.449  1.000 52.444  0 642  HIS F CB    1 ? 6  
ATOM   25528 C  CG    . HIS F  2 606  ? -16.422 23.132  -19.436  1.000 54.626  0 642  HIS F CG    1 ? 6  
ATOM   25529 N  ND1   . HIS F  2 606  ? -16.052 24.446  -19.559  1.000 54.302  0 642  HIS F ND1   1 ? 6  
ATOM   25530 C  CD2   . HIS F  2 606  ? -17.075 22.999  -18.244  1.000 53.881  0 642  HIS F CD2   1 ? 6  
ATOM   25531 C  CE1   . HIS F  2 606  ? -16.471 25.103  -18.480  1.000 55.178  0 642  HIS F CE1   1 ? 6  
ATOM   25532 N  NE2   . HIS F  2 606  ? -17.096 24.226  -17.653  1.000 54.928  0 642  HIS F NE2   1 ? 6  
ATOM   25533 N  N     . THR F  2 607  ? -14.127 19.679  -21.310  1.000 50.888  0 643  THR F N     1 ? 6  
ATOM   25534 C  CA    . THR F  2 607  ? -13.689 18.695  -22.287  1.000 48.894  0 643  THR F CA    1 ? 6  
ATOM   25535 C  C     . THR F  2 607  ? -13.737 17.296  -21.680  1.000 49.442  0 643  THR F C     1 ? 6  
ATOM   25536 O  O     . THR F  2 607  ? -14.133 16.334  -22.338  1.000 48.989  0 643  THR F O     1 ? 6  
ATOM   25537 C  CB    . THR F  2 607  ? -12.281 19.017  -22.790  1.000 49.183  0 643  THR F CB    1 ? 6  
ATOM   25538 O  OG1   . THR F  2 607  ? -12.408 20.217  -23.545  1.000 50.555  0 643  THR F OG1   1 ? 6  
ATOM   25539 C  CG2   . THR F  2 607  ? -11.720 17.936  -23.679  1.000 49.725  0 643  THR F CG2   1 ? 6  
ATOM   25540 N  N     . PHE F  2 608  ? -13.330 17.201  -20.413  1.000 50.236  0 644  PHE F N     1 ? 6  
ATOM   25541 C  CA    . PHE F  2 608  ? -13.346 15.934  -19.711  1.000 50.627  0 644  PHE F CA    1 ? 6  
ATOM   25542 C  C     . PHE F  2 608  ? -14.779 15.419  -19.621  1.000 48.284  0 644  PHE F C     1 ? 6  
ATOM   25543 O  O     . PHE F  2 608  ? -15.033 14.245  -19.859  1.000 46.661  0 644  PHE F O     1 ? 6  
ATOM   25544 C  CB    . PHE F  2 608  ? -12.700 16.106  -18.335  1.000 54.194  0 644  PHE F CB    1 ? 6  
ATOM   25545 C  CG    . PHE F  2 608  ? -12.388 14.811  -17.650  1.000 56.719  0 644  PHE F CG    1 ? 6  
ATOM   25546 C  CD1   . PHE F  2 608  ? -13.403 14.022  -17.128  1.000 58.044  0 644  PHE F CD1   1 ? 6  
ATOM   25547 C  CD2   . PHE F  2 608  ? -11.076 14.364  -17.568  1.000 57.677  0 644  PHE F CD2   1 ? 6  
ATOM   25548 C  CE1   . PHE F  2 608  ? -13.109 12.810  -16.524  1.000 60.612  0 644  PHE F CE1   1 ? 6  
ATOM   25549 C  CE2   . PHE F  2 608  ? -10.788 13.149  -16.963  1.000 60.317  0 644  PHE F CE2   1 ? 6  
ATOM   25550 C  CZ    . PHE F  2 608  ? -11.802 12.382  -16.427  1.000 60.827  0 644  PHE F CZ    1 ? 6  
ATOM   25551 N  N     . TYR F  2 609  ? -15.725 16.304  -19.299  1.000 48.761  0 645  TYR F N     1 ? 6  
ATOM   25552 C  CA    . TYR F  2 609  ? -17.107 15.863  -19.211  1.000 49.134  0 645  TYR F CA    1 ? 6  
ATOM   25553 C  C     . TYR F  2 609  ? -17.618 15.459  -20.590  1.000 48.219  0 645  TYR F C     1 ? 6  
ATOM   25554 O  O     . TYR F  2 609  ? -18.344 14.477  -20.717  1.000 47.524  0 645  TYR F O     1 ? 6  
ATOM   25555 C  CB    . TYR F  2 609  ? -17.986 16.910  -18.531  1.000 49.492  0 645  TYR F CB    1 ? 6  
ATOM   25556 C  CG    . TYR F  2 609  ? -17.963 16.882  -17.022  1.000 50.542  0 645  TYR F CG    1 ? 6  
ATOM   25557 C  CD1   . TYR F  2 609  ? -16.823 17.246  -16.318  1.000 51.183  0 645  TYR F CD1   1 ? 6  
ATOM   25558 C  CD2   . TYR F  2 609  ? -19.087 16.519  -16.293  1.000 50.257  0 645  TYR F CD2   1 ? 6  
ATOM   25559 C  CE1   . TYR F  2 609  ? -16.800 17.252  -14.933  1.000 50.676  0 645  TYR F CE1   1 ? 6  
ATOM   25560 C  CE2   . TYR F  2 609  ? -19.081 16.526  -14.906  1.000 49.979  0 645  TYR F CE2   1 ? 6  
ATOM   25561 C  CZ    . TYR F  2 609  ? -17.933 16.895  -14.225  1.000 50.519  0 645  TYR F CZ    1 ? 6  
ATOM   25562 O  OH    . TYR F  2 609  ? -17.879 16.906  -12.853  1.000 50.671  0 645  TYR F OH    1 ? 6  
ATOM   25563 N  N     . LYS F  2 610  ? -17.218 16.218  -21.615  1.000 48.008  0 646  LYS F N     1 ? 6  
ATOM   25564 C  CA    . LYS F  2 610  ? -17.591 15.931  -22.988  1.000 47.317  0 646  LYS F CA    1 ? 6  
ATOM   25565 C  C     . LYS F  2 610  ? -17.114 14.520  -23.329  1.000 47.236  0 646  LYS F C     1 ? 6  
ATOM   25566 O  O     . LYS F  2 610  ? -17.853 13.737  -23.923  1.000 45.530  0 646  LYS F O     1 ? 6  
ATOM   25567 C  CB    . LYS F  2 610  ? -17.004 16.997  -23.916  1.000 48.169  0 646  LYS F CB    1 ? 6  
ATOM   25568 C  CG    . LYS F  2 610  ? -17.674 17.107  -25.281  1.000 49.387  0 646  LYS F CG    1 ? 6  
ATOM   25569 C  CD    . LYS F  2 610  ? -17.172 18.254  -26.124  1.000 50.766  0 646  LYS F CD    1 ? 6  
ATOM   25570 C  CE    . LYS F  2 610  ? -17.192 17.860  -27.585  1.000 53.680  0 646  LYS F CE    1 ? 6  
ATOM   25571 N  NZ    . LYS F  2 610  ? -16.840 18.983  -28.482  1.000 55.967  0 646  LYS F NZ    1 ? 6  
ATOM   25572 N  N     . ALA F  2 611  ? -15.893 14.194  -22.893  1.000 46.912  0 647  ALA F N     1 ? 6  
ATOM   25573 C  CA    . ALA F  2 611  ? -15.348 12.874  -23.139  1.000 49.401  0 647  ALA F CA    1 ? 6  
ATOM   25574 C  C     . ALA F  2 611  ? -16.232 11.824  -22.480  1.000 51.095  0 647  ALA F C     1 ? 6  
ATOM   25575 O  O     . ALA F  2 611  ? -16.573 10.815  -23.098  1.000 55.037  0 647  ALA F O     1 ? 6  
ATOM   25576 C  CB    . ALA F  2 611  ? -13.940 12.789  -22.618  1.000 49.496  0 647  ALA F CB    1 ? 6  
ATOM   25577 N  N     . CYS F  2 612  ? -16.590 12.084  -21.220  1.000 48.408  0 648  CYS F N     1 ? 6  
ATOM   25578 C  CA    . CYS F  2 612  ? -17.351 11.115  -20.457  1.000 46.714  0 648  CYS F CA    1 ? 6  
ATOM   25579 C  C     . CYS F  2 612  ? -18.717 10.910  -21.109  1.000 47.065  0 648  CYS F C     1 ? 6  
ATOM   25580 O  O     . CYS F  2 612  ? -19.236 9.792   -21.135  1.000 47.340  0 648  CYS F O     1 ? 6  
ATOM   25581 C  CB    . CYS F  2 612  ? -17.490 11.563  -19.011  1.000 45.318  0 648  CYS F CB    1 ? 6  
ATOM   25582 S  SG    . CYS F  2 612  ? -15.932 11.490  -18.091  1.000 44.769  0 648  CYS F SG    1 ? 6  
ATOM   25583 N  N     . GLY F  2 613  ? -19.271 11.998  -21.664  1.000 44.980  0 649  GLY F N     1 ? 6  
ATOM   25584 C  CA    . GLY F  2 613  ? -20.525 11.940  -22.395  1.000 44.934  0 649  GLY F CA    1 ? 6  
ATOM   25585 C  C     . GLY F  2 613  ? -20.424 11.058  -23.639  1.000 46.640  0 649  GLY F C     1 ? 6  
ATOM   25586 O  O     . GLY F  2 613  ? -21.313 10.249  -23.903  1.000 44.587  0 649  GLY F O     1 ? 6  
ATOM   25587 N  N     . ILE F  2 614  ? -19.329 11.224  -24.397  1.000 49.175  0 650  ILE F N     1 ? 6  
ATOM   25588 C  CA    . ILE F  2 614  ? -19.069 10.383  -25.562  1.000 49.671  0 650  ILE F CA    1 ? 6  
ATOM   25589 C  C     . ILE F  2 614  ? -19.178 8.923   -25.130  1.000 49.004  0 650  ILE F C     1 ? 6  
ATOM   25590 O  O     . ILE F  2 614  ? -19.857 8.133   -25.792  1.000 48.817  0 650  ILE F O     1 ? 6  
ATOM   25591 C  CB    . ILE F  2 614  ? -17.707 10.692  -26.228  1.000 48.983  0 650  ILE F CB    1 ? 6  
ATOM   25592 C  CG1   . ILE F  2 614  ? -17.757 11.983  -27.051  1.000 51.248  0 650  ILE F CG1   1 ? 6  
ATOM   25593 C  CG2   . ILE F  2 614  ? -17.217 9.524   -27.073  1.000 48.065  0 650  ILE F CG2   1 ? 6  
ATOM   25594 C  CD1   . ILE F  2 614  ? -16.446 12.752  -27.084  1.000 51.719  0 650  ILE F CD1   1 ? 6  
ATOM   25595 N  N     . ILE F  2 615  ? -18.515 8.600   -24.006  1.000 47.958  0 651  ILE F N     1 ? 6  
ATOM   25596 C  CA    . ILE F  2 615  ? -18.445 7.237   -23.507  1.000 48.532  0 651  ILE F CA    1 ? 6  
ATOM   25597 C  C     . ILE F  2 615  ? -19.850 6.783   -23.125  1.000 49.197  0 651  ILE F C     1 ? 6  
ATOM   25598 O  O     . ILE F  2 615  ? -20.279 5.704   -23.534  1.000 48.441  0 651  ILE F O     1 ? 6  
ATOM   25599 C  CB    . ILE F  2 615  ? -17.474 7.088   -22.319  1.000 47.619  0 651  ILE F CB    1 ? 6  
ATOM   25600 C  CG1   . ILE F  2 615  ? -16.050 7.545   -22.653  1.000 48.809  0 651  ILE F CG1   1 ? 6  
ATOM   25601 C  CG2   . ILE F  2 615  ? -17.494 5.658   -21.815  1.000 44.989  0 651  ILE F CG2   1 ? 6  
ATOM   25602 C  CD1   . ILE F  2 615  ? -15.093 7.358   -21.496  1.000 49.032  0 651  ILE F CD1   1 ? 6  
ATOM   25603 N  N     . ILE F  2 616  ? -20.557 7.633   -22.362  1.000 49.379  0 652  ILE F N     1 ? 6  
ATOM   25604 C  CA    . ILE F  2 616  ? -21.842 7.243   -21.800  1.000 48.575  0 652  ILE F CA    1 ? 6  
ATOM   25605 C  C     . ILE F  2 616  ? -22.838 6.929   -22.918  1.000 48.502  0 652  ILE F C     1 ? 6  
ATOM   25606 O  O     . ILE F  2 616  ? -23.583 5.960   -22.800  1.000 47.582  0 652  ILE F O     1 ? 6  
ATOM   25607 C  CB    . ILE F  2 616  ? -22.354 8.249   -20.744  1.000 46.817  0 652  ILE F CB    1 ? 6  
ATOM   25608 C  CG1   . ILE F  2 616  ? -21.544 8.130   -19.451  1.000 45.613  0 652  ILE F CG1   1 ? 6  
ATOM   25609 C  CG2   . ILE F  2 616  ? -23.841 8.066   -20.461  1.000 44.428  0 652  ILE F CG2   1 ? 6  
ATOM   25610 C  CD1   . ILE F  2 616  ? -21.526 9.398   -18.628  1.000 44.668  0 652  ILE F CD1   1 ? 6  
ATOM   25611 N  N     . SER F  2 617  ? -22.810 7.695   -24.015  1.000 49.022  0 653  SER F N     1 ? 6  
ATOM   25612 C  CA    . SER F  2 617  ? -23.780 7.493   -25.083  1.000 51.430  0 653  SER F CA    1 ? 6  
ATOM   25613 C  C     . SER F  2 617  ? -23.631 6.121   -25.735  1.000 54.483  0 653  SER F C     1 ? 6  
ATOM   25614 O  O     . SER F  2 617  ? -24.495 5.716   -26.516  1.000 53.728  0 653  SER F O     1 ? 6  
ATOM   25615 C  CB    . SER F  2 617  ? -23.738 8.583   -26.107  1.000 52.325  0 653  SER F CB    1 ? 6  
ATOM   25616 O  OG    . SER F  2 617  ? -24.324 9.757   -25.584  1.000 54.521  0 653  SER F OG    1 ? 6  
ATOM   25617 N  N     . GLU F  2 618  ? -22.550 5.411   -25.384  1.000 57.395  0 654  GLU F N     1 ? 6  
ATOM   25618 C  CA    . GLU F  2 618  ? -22.311 4.074   -25.910  1.000 58.189  0 654  GLU F CA    1 ? 6  
ATOM   25619 C  C     . GLU F  2 618  ? -23.168 3.044   -25.172  1.000 55.961  0 654  GLU F C     1 ? 6  
ATOM   25620 O  O     . GLU F  2 618  ? -23.565 2.046   -25.768  1.000 55.575  0 654  GLU F O     1 ? 6  
ATOM   25621 C  CB    . GLU F  2 618  ? -20.824 3.729   -25.856  1.000 62.124  0 654  GLU F CB    1 ? 6  
ATOM   25622 C  CG    . GLU F  2 618  ? -20.114 3.991   -27.167  1.000 64.225  0 654  GLU F CG    1 ? 6  
ATOM   25623 C  CD    . GLU F  2 618  ? -20.754 3.341   -28.380  1.000 64.698  0 654  GLU F CD    1 ? 6  
ATOM   25624 O  OE1   . GLU F  2 618  ? -21.098 2.144   -28.296  1.000 65.006  0 654  GLU F OE1   1 ? 6  
ATOM   25625 O  OE2   . GLU F  2 618  ? -20.889 4.031   -29.416  1.000 64.331  0 654  GLU F OE2   1 ? 6  
ATOM   25626 N  N     . GLU F  2 619  ? -23.443 3.289   -23.880  1.000 54.502  0 655  GLU F N     1 ? 6  
ATOM   25627 C  CA    . GLU F  2 619  ? -24.366 2.451   -23.125  1.000 55.751  0 655  GLU F CA    1 ? 6  
ATOM   25628 C  C     . GLU F  2 619  ? -25.782 2.572   -23.684  1.000 57.719  0 655  GLU F C     1 ? 6  
ATOM   25629 O  O     . GLU F  2 619  ? -26.370 3.645   -23.679  1.000 56.954  0 655  GLU F O     1 ? 6  
ATOM   25630 C  CB    . GLU F  2 619  ? -24.366 2.799   -21.637  1.000 51.898  0 655  GLU F CB    1 ? 6  
ATOM   25631 C  CG    . GLU F  2 619  ? -25.344 1.940   -20.854  1.000 50.339  0 655  GLU F CG    1 ? 6  
ATOM   25632 C  CD    . GLU F  2 619  ? -25.046 0.450   -20.852  1.000 49.411  0 655  GLU F CD    1 ? 6  
ATOM   25633 O  OE1   . GLU F  2 619  ? -23.960 0.063   -20.378  1.000 49.159  0 655  GLU F OE1   1 ? 6  
ATOM   25634 O  OE2   . GLU F  2 619  ? -25.893 -0.319  -21.335  1.000 48.649  0 655  GLU F OE2   1 ? 6  
ATOM   25635 N  N     . ARG F  2 620  ? -26.328 1.437   -24.121  1.000 59.878  0 656  ARG F N     1 ? 6  
ATOM   25636 C  CA    . ARG F  2 620  ? -27.566 1.424   -24.877  1.000 58.727  0 656  ARG F CA    1 ? 6  
ATOM   25637 C  C     . ARG F  2 620  ? -28.778 1.217   -23.973  1.000 55.848  0 656  ARG F C     1 ? 6  
ATOM   25638 O  O     . ARG F  2 620  ? -29.890 1.586   -24.352  1.000 55.537  0 656  ARG F O     1 ? 6  
ATOM   25639 C  CB    . ARG F  2 620  ? -27.452 0.425   -26.035  1.000 60.664  0 656  ARG F CB    1 ? 6  
ATOM   25640 C  CG    . ARG F  2 620  ? -26.790 1.011   -27.273  1.000 62.150  0 656  ARG F CG    1 ? 6  
ATOM   25641 C  CD    . ARG F  2 620  ? -27.535 2.235   -27.789  1.000 63.473  0 656  ARG F CD    1 ? 6  
ATOM   25642 N  NE    . ARG F  2 620  ? -27.061 3.521   -27.277  1.000 62.085  0 656  ARG F NE    1 ? 6  
ATOM   25643 C  CZ    . ARG F  2 620  ? -27.789 4.635   -27.204  1.000 60.773  0 656  ARG F CZ    1 ? 6  
ATOM   25644 N  NH1   . ARG F  2 620  ? -29.063 4.647   -27.569  1.000 59.809  0 656  ARG F NH1   1 ? 6  
ATOM   25645 N  NH2   . ARG F  2 620  ? -27.238 5.742   -26.742  1.000 57.623  0 656  ARG F NH2   1 ? 6  
ATOM   25646 N  N     . SER F  2 621  ? -28.555 0.615   -22.795  1.000 53.411  0 657  SER F N     1 ? 6  
ATOM   25647 C  CA    . SER F  2 621  ? -29.620 0.435   -21.823  1.000 53.428  0 657  SER F CA    1 ? 6  
ATOM   25648 C  C     . SER F  2 621  ? -29.948 1.793   -21.219  1.000 51.682  0 657  SER F C     1 ? 6  
ATOM   25649 O  O     . SER F  2 621  ? -29.071 2.462   -20.667  1.000 50.456  0 657  SER F O     1 ? 6  
ATOM   25650 C  CB    . SER F  2 621  ? -29.250 -0.578  -20.779  1.000 55.690  0 657  SER F CB    1 ? 6  
ATOM   25651 O  OG    . SER F  2 621  ? -29.404 -1.892  -21.303  1.000 59.471  0 657  SER F OG    1 ? 6  
ATOM   25652 N  N     . VAL F  2 622  ? -31.215 2.201   -21.365  1.000 49.412  0 658  VAL F N     1 ? 6  
ATOM   25653 C  CA    . VAL F  2 622  ? -31.588 3.564   -21.033  1.000 47.596  0 658  VAL F CA    1 ? 6  
ATOM   25654 C  C     . VAL F  2 622  ? -31.361 3.778   -19.542  1.000 48.904  0 658  VAL F C     1 ? 6  
ATOM   25655 O  O     . VAL F  2 622  ? -30.903 4.844   -19.134  1.000 49.715  0 658  VAL F O     1 ? 6  
ATOM   25656 C  CB    . VAL F  2 622  ? -33.035 3.880   -21.451  1.000 45.661  0 658  VAL F CB    1 ? 6  
ATOM   25657 C  CG1   . VAL F  2 622  ? -34.031 2.904   -20.850  1.000 45.099  0 658  VAL F CG1   1 ? 6  
ATOM   25658 C  CG2   . VAL F  2 622  ? -33.427 5.316   -21.134  1.000 44.081  0 658  VAL F CG2   1 ? 6  
ATOM   25659 N  N     . ALA F  2 623  ? -31.665 2.745   -18.746  1.000 49.920  0 659  ALA F N     1 ? 6  
ATOM   25660 C  CA    . ALA F  2 623  ? -31.570 2.874   -17.303  1.000 50.471  0 659  ALA F CA    1 ? 6  
ATOM   25661 C  C     . ALA F  2 623  ? -30.124 3.122   -16.906  1.000 51.297  0 659  ALA F C     1 ? 6  
ATOM   25662 O  O     . ALA F  2 623  ? -29.844 4.060   -16.167  1.000 49.175  0 659  ALA F O     1 ? 6  
ATOM   25663 C  CB    . ALA F  2 623  ? -32.107 1.647   -16.624  1.000 52.251  0 659  ALA F CB    1 ? 6  
ATOM   25664 N  N     A GLU F  2 624  ? -29.221 2.278   -17.412  0.500 50.706  0 660  GLU F N     1 ? 6  
ATOM   25665 N  N     B GLU F  2 624  ? -29.214 2.278   -17.402  0.500 53.534  0 660  GLU F N     1 ? 6  
ATOM   25666 C  CA    A GLU F  2 624  ? -27.838 2.361   -16.978  0.500 48.443  0 660  GLU F CA    1 ? 6  
ATOM   25667 C  CA    B GLU F  2 624  ? -27.831 2.362   -16.964  0.500 52.753  0 660  GLU F CA    1 ? 6  
ATOM   25668 C  C     A GLU F  2 624  ? -27.200 3.618   -17.555  0.500 48.396  0 660  GLU F C     1 ? 6  
ATOM   25669 C  C     B GLU F  2 624  ? -27.181 3.601   -17.573  0.500 50.951  0 660  GLU F C     1 ? 6  
ATOM   25670 O  O     A GLU F  2 624  ? -26.310 4.201   -16.938  0.500 48.293  0 660  GLU F O     1 ? 6  
ATOM   25671 O  O     B GLU F  2 624  ? -26.267 4.171   -16.988  0.500 50.507  0 660  GLU F O     1 ? 6  
ATOM   25672 C  CB    A GLU F  2 624  ? -27.079 1.078   -17.307  0.500 46.310  0 660  GLU F CB    1 ? 6  
ATOM   25673 C  CB    B GLU F  2 624  ? -27.098 1.049   -17.231  0.500 54.328  0 660  GLU F CB    1 ? 6  
ATOM   25674 C  CG    A GLU F  2 624  ? -27.361 -0.015  -16.307  0.500 44.372  0 660  GLU F CG    1 ? 6  
ATOM   25675 C  CG    B GLU F  2 624  ? -25.591 1.180   -17.256  0.500 56.566  0 660  GLU F CG    1 ? 6  
ATOM   25676 C  CD    A GLU F  2 624  ? -28.515 -0.923  -16.686  0.500 43.267  0 660  GLU F CD    1 ? 6  
ATOM   25677 C  CD    B GLU F  2 624  ? -24.846 0.688   -16.034  0.500 57.552  0 660  GLU F CD    1 ? 6  
ATOM   25678 O  OE1   A GLU F  2 624  ? -29.222 -0.651  -17.681  0.500 42.168  0 660  GLU F OE1   1 ? 6  
ATOM   25679 O  OE1   B GLU F  2 624  ? -25.525 0.330   -15.044  0.500 57.574  0 660  GLU F OE1   1 ? 6  
ATOM   25680 O  OE2   A GLU F  2 624  ? -28.678 -1.931  -16.003  0.500 42.565  0 660  GLU F OE2   1 ? 6  
ATOM   25681 O  OE2   B GLU F  2 624  ? -23.592 0.645   -16.089  0.500 57.694  0 660  GLU F OE2   1 ? 6  
ATOM   25682 N  N     . ARG F  2 625  ? -27.685 4.049   -18.724  1.000 48.767  0 661  ARG F N     1 ? 6  
ATOM   25683 C  CA    . ARG F  2 625  ? -27.097 5.212   -19.362  1.000 47.773  0 661  ARG F CA    1 ? 6  
ATOM   25684 C  C     . ARG F  2 625  ? -27.482 6.444   -18.553  1.000 46.421  0 661  ARG F C     1 ? 6  
ATOM   25685 O  O     . ARG F  2 625  ? -26.624 7.251   -18.190  1.000 45.472  0 661  ARG F O     1 ? 6  
ATOM   25686 C  CB    . ARG F  2 625  ? -27.458 5.299   -20.845  1.000 46.560  0 661  ARG F CB    1 ? 6  
ATOM   25687 C  CG    . ARG F  2 625  ? -27.075 6.626   -21.491  1.000 45.562  0 661  ARG F CG    1 ? 6  
ATOM   25688 C  CD    . ARG F  2 625  ? -27.429 6.741   -22.960  1.000 46.529  0 661  ARG F CD    1 ? 6  
ATOM   25689 N  NE    . ARG F  2 625  ? -28.857 6.778   -23.252  1.000 49.193  0 661  ARG F NE    1 ? 6  
ATOM   25690 C  CZ    . ARG F  2 625  ? -29.576 5.749   -23.705  1.000 50.215  0 661  ARG F CZ    1 ? 6  
ATOM   25691 N  NH1   . ARG F  2 625  ? -29.011 4.561   -23.892  1.000 52.608  0 661  ARG F NH1   1 ? 6  
ATOM   25692 N  NH2   . ARG F  2 625  ? -30.873 5.906   -23.916  1.000 48.928  0 661  ARG F NH2   1 ? 6  
ATOM   25693 N  N     . ASN F  2 626  ? -28.776 6.524   -18.232  1.000 46.768  0 662  ASN F N     1 ? 6  
ATOM   25694 C  CA    . ASN F  2 626  ? -29.298 7.635   -17.461  1.000 47.165  0 662  ASN F CA    1 ? 6  
ATOM   25695 C  C     . ASN F  2 626  ? -28.589 7.717   -16.113  1.000 47.373  0 662  ASN F C     1 ? 6  
ATOM   25696 O  O     . ASN F  2 626  ? -28.298 8.814   -15.646  1.000 45.706  0 662  ASN F O     1 ? 6  
ATOM   25697 C  CB    . ASN F  2 626  ? -30.817 7.572   -17.347  1.000 48.180  0 662  ASN F CB    1 ? 6  
ATOM   25698 C  CG    . ASN F  2 626  ? -31.471 7.926   -18.658  1.000 49.602  0 662  ASN F CG    1 ? 6  
ATOM   25699 O  OD1   . ASN F  2 626  ? -30.810 8.455   -19.547  1.000 52.164  0 662  ASN F OD1   1 ? 6  
ATOM   25700 N  ND2   . ASN F  2 626  ? -32.755 7.639   -18.791  1.000 51.160  0 662  ASN F ND2   1 ? 6  
ATOM   25701 N  N     . ARG F  2 627  ? -28.303 6.556   -15.501  1.000 47.374  0 663  ARG F N     1 ? 6  
ATOM   25702 C  CA    . ARG F  2 627  ? -27.629 6.531   -14.215  1.000 48.196  0 663  ARG F CA    1 ? 6  
ATOM   25703 C  C     . ARG F  2 627  ? -26.220 7.085   -14.374  1.000 47.481  0 663  ARG F C     1 ? 6  
ATOM   25704 O  O     . ARG F  2 627  ? -25.809 7.925   -13.578  1.000 45.991  0 663  ARG F O     1 ? 6  
ATOM   25705 C  CB    . ARG F  2 627  ? -27.626 5.123   -13.619  1.000 50.868  0 663  ARG F CB    1 ? 6  
ATOM   25706 C  CG    . ARG F  2 627  ? -27.304 5.033   -12.132  1.000 55.671  0 663  ARG F CG    1 ? 6  
ATOM   25707 C  CD    . ARG F  2 627  ? -25.936 4.533   -11.705  1.000 61.116  0 663  ARG F CD    1 ? 6  
ATOM   25708 N  NE    . ARG F  2 627  ? -25.591 3.300   -12.412  1.000 69.267  0 663  ARG F NE    1 ? 6  
ATOM   25709 C  CZ    . ARG F  2 627  ? -24.406 3.034   -12.946  1.000 75.284  0 663  ARG F CZ    1 ? 6  
ATOM   25710 N  NH1   . ARG F  2 627  ? -23.365 3.804   -12.670  1.000 78.583  0 663  ARG F NH1   1 ? 6  
ATOM   25711 N  NH2   . ARG F  2 627  ? -24.267 1.969   -13.718  1.000 75.837  0 663  ARG F NH2   1 ? 6  
ATOM   25712 N  N     . LEU F  2 628  ? -25.499 6.610   -15.398  1.000 47.169  0 664  LEU F N     1 ? 6  
ATOM   25713 C  CA    . LEU F  2 628  ? -24.145 7.075   -15.664  1.000 46.659  0 664  LEU F CA    1 ? 6  
ATOM   25714 C  C     . LEU F  2 628  ? -24.142 8.587   -15.882  1.000 46.766  0 664  LEU F C     1 ? 6  
ATOM   25715 O  O     . LEU F  2 628  ? -23.313 9.291   -15.309  1.000 45.298  0 664  LEU F O     1 ? 6  
ATOM   25716 C  CB    . LEU F  2 628  ? -23.581 6.331   -16.876  1.000 47.412  0 664  LEU F CB    1 ? 6  
ATOM   25717 C  CG    . LEU F  2 628  ? -23.115 4.906   -16.580  1.000 49.974  0 664  LEU F CG    1 ? 6  
ATOM   25718 C  CD1   . LEU F  2 628  ? -22.769 4.186   -17.868  1.000 50.560  0 664  LEU F CD1   1 ? 6  
ATOM   25719 C  CD2   . LEU F  2 628  ? -21.912 4.893   -15.648  1.000 51.411  0 664  LEU F CD2   1 ? 6  
ATOM   25720 N  N     . LEU F  2 629  ? -25.096 9.072   -16.686  1.000 45.620  0 665  LEU F N     1 ? 6  
ATOM   25721 C  CA    . LEU F  2 629  ? -25.248 10.494  -16.938  1.000 44.648  0 665  LEU F CA    1 ? 6  
ATOM   25722 C  C     . LEU F  2 629  ? -25.499 11.253  -15.636  1.000 46.242  0 665  LEU F C     1 ? 6  
ATOM   25723 O  O     . LEU F  2 629  ? -24.853 12.268  -15.396  1.000 48.577  0 665  LEU F O     1 ? 6  
ATOM   25724 C  CB    . LEU F  2 629  ? -26.377 10.705  -17.951  1.000 42.860  0 665  LEU F CB    1 ? 6  
ATOM   25725 C  CG    . LEU F  2 629  ? -26.849 12.144  -18.133  1.000 42.513  0 665  LEU F CG    1 ? 6  
ATOM   25726 C  CD1   . LEU F  2 629  ? -25.699 13.049  -18.568  1.000 41.829  0 665  LEU F CD1   1 ? 6  
ATOM   25727 C  CD2   . LEU F  2 629  ? -28.009 12.200  -19.121  1.000 41.721  0 665  LEU F CD2   1 ? 6  
ATOM   25728 N  N     . SER F  2 630  ? -26.437 10.764  -14.813  1.000 46.108  0 666  SER F N     1 ? 6  
ATOM   25729 C  CA    . SER F  2 630  ? -26.744 11.351  -13.516  1.000 44.819  0 666  SER F CA    1 ? 6  
ATOM   25730 C  C     . SER F  2 630  ? -25.493 11.381  -12.635  1.000 46.156  0 666  SER F C     1 ? 6  
ATOM   25731 O  O     . SER F  2 630  ? -25.148 12.427  -12.088  1.000 45.670  0 666  SER F O     1 ? 6  
ATOM   25732 C  CB    . SER F  2 630  ? -27.900 10.632  -12.862  1.000 44.786  0 666  SER F CB    1 ? 6  
ATOM   25733 O  OG    . SER F  2 630  ? -27.932 10.826  -11.452  1.000 45.327  0 666  SER F OG    1 ? 6  
ATOM   25734 N  N     . ASP F  2 631  ? -24.789 10.244  -12.534  1.000 46.904  0 667  ASP F N     1 ? 6  
ATOM   25735 C  CA    . ASP F  2 631  ? -23.604 10.161  -11.693  1.000 46.479  0 667  ASP F CA    1 ? 6  
ATOM   25736 C  C     . ASP F  2 631  ? -22.569 11.183  -12.133  1.000 43.671  0 667  ASP F C     1 ? 6  
ATOM   25737 O  O     . ASP F  2 631  ? -21.964 11.837  -11.290  1.000 41.317  0 667  ASP F O     1 ? 6  
ATOM   25738 C  CB    . ASP F  2 631  ? -22.997 8.761   -11.684  1.000 49.806  0 667  ASP F CB    1 ? 6  
ATOM   25739 C  CG    . ASP F  2 631  ? -23.764 7.820   -10.760  1.000 52.714  0 667  ASP F CG    1 ? 6  
ATOM   25740 O  OD1   . ASP F  2 631  ? -24.663 8.294   -10.033  1.000 54.221  0 667  ASP F OD1   1 ? 6  
ATOM   25741 O  OD2   . ASP F  2 631  ? -23.485 6.609   -10.785  1.000 55.528  0 667  ASP F OD2   1 ? 6  
ATOM   25742 N  N     . LEU F  2 632  ? -22.369 11.278  -13.452  1.000 42.513  0 668  LEU F N     1 ? 6  
ATOM   25743 C  CA    . LEU F  2 632  ? -21.418 12.193  -14.066  1.000 42.845  0 668  LEU F CA    1 ? 6  
ATOM   25744 C  C     . LEU F  2 632  ? -21.790 13.635  -13.726  1.000 42.637  0 668  LEU F C     1 ? 6  
ATOM   25745 O  O     . LEU F  2 632  ? -20.933 14.428  -13.330  1.000 41.974  0 668  LEU F O     1 ? 6  
ATOM   25746 C  CB    . LEU F  2 632  ? -21.411 11.977  -15.584  1.000 41.904  0 668  LEU F CB    1 ? 6  
ATOM   25747 C  CG    . LEU F  2 632  ? -20.666 13.041  -16.385  1.000 41.583  0 668  LEU F CG    1 ? 6  
ATOM   25748 C  CD1   . LEU F  2 632  ? -19.170 12.869  -16.223  1.000 41.530  0 668  LEU F CD1   1 ? 6  
ATOM   25749 C  CD2   . LEU F  2 632  ? -21.064 13.022  -17.855  1.000 41.706  0 668  LEU F CD2   1 ? 6  
ATOM   25750 N  N     . MET F  2 633  ? -23.082 13.951  -13.853  1.000 42.640  0 669  MET F N     1 ? 6  
ATOM   25751 C  CA    . MET F  2 633  ? -23.548 15.317  -13.707  1.000 43.100  0 669  MET F CA    1 ? 6  
ATOM   25752 C  C     . MET F  2 633  ? -23.752 15.685  -12.238  1.000 45.092  0 669  MET F C     1 ? 6  
ATOM   25753 O  O     . MET F  2 633  ? -24.161 16.805  -11.958  1.000 46.838  0 669  MET F O     1 ? 6  
ATOM   25754 C  CB    . MET F  2 633  ? -24.852 15.536  -14.477  1.000 41.006  0 669  MET F CB    1 ? 6  
ATOM   25755 C  CG    . MET F  2 633  ? -24.662 15.526  -15.971  1.000 40.915  0 669  MET F CG    1 ? 6  
ATOM   25756 S  SD    . MET F  2 633  ? -23.224 16.536  -16.391  1.000 41.614  0 669  MET F SD    1 ? 6  
ATOM   25757 C  CE    . MET F  2 633  ? -24.058 18.058  -16.830  1.000 42.358  0 669  MET F CE    1 ? 6  
ATOM   25758 N  N     . GLN F  2 634  ? -23.439 14.776  -11.302  1.000 45.802  0 670  GLN F N     1 ? 6  
ATOM   25759 C  CA    . GLN F  2 634  ? -23.718 15.006  -9.893   1.000 46.042  0 670  GLN F CA    1 ? 6  
ATOM   25760 C  C     . GLN F  2 634  ? -23.119 16.318  -9.392   1.000 46.029  0 670  GLN F C     1 ? 6  
ATOM   25761 O  O     . GLN F  2 634  ? -23.844 17.142  -8.857   1.000 47.433  0 670  GLN F O     1 ? 6  
ATOM   25762 C  CB    . GLN F  2 634  ? -23.260 13.850  -9.018   1.000 47.270  0 670  GLN F CB    1 ? 6  
ATOM   25763 C  CG    . GLN F  2 634  ? -24.075 13.740  -7.744   1.000 52.983  0 670  GLN F CG    1 ? 6  
ATOM   25764 C  CD    . GLN F  2 634  ? -23.748 12.483  -6.972   1.000 58.600  0 670  GLN F CD    1 ? 6  
ATOM   25765 O  OE1   . GLN F  2 634  ? -22.599 12.243  -6.590   1.000 59.902  0 670  GLN F OE1   1 ? 6  
ATOM   25766 N  NE2   . GLN F  2 634  ? -24.768 11.668  -6.734   1.000 60.006  0 670  GLN F NE2   1 ? 6  
ATOM   25767 N  N     . LEU F  2 635  ? -21.808 16.518  -9.545   1.000 48.645  0 671  LEU F N     1 ? 6  
ATOM   25768 C  CA    . LEU F  2 635  ? -21.186 17.720  -9.003   1.000 50.832  0 671  LEU F CA    1 ? 6  
ATOM   25769 C  C     . LEU F  2 635  ? -21.866 18.984  -9.532   1.000 50.355  0 671  LEU F C     1 ? 6  
ATOM   25770 O  O     . LEU F  2 635  ? -22.362 19.782  -8.736   1.000 52.774  0 671  LEU F O     1 ? 6  
ATOM   25771 C  CB    . LEU F  2 635  ? -19.673 17.691  -9.233   1.000 52.906  0 671  LEU F CB    1 ? 6  
ATOM   25772 C  CG    . LEU F  2 635  ? -18.959 16.656  -8.355   1.000 56.471  0 671  LEU F CG    1 ? 6  
ATOM   25773 C  CD1   . LEU F  2 635  ? -17.464 16.633  -8.588   1.000 59.005  0 671  LEU F CD1   1 ? 6  
ATOM   25774 C  CD2   . LEU F  2 635  ? -19.241 16.897  -6.876   1.000 59.527  0 671  LEU F CD2   1 ? 6  
ATOM   25775 N  N     . PRO F  2 636  ? -21.947 19.226  -10.862  1.000 48.766  0 672  PRO F N     1 ? 6  
ATOM   25776 C  CA    . PRO F  2 636  ? -22.644 20.408  -11.371  1.000 48.344  0 672  PRO F CA    1 ? 6  
ATOM   25777 C  C     . PRO F  2 636  ? -24.112 20.428  -10.964  1.000 48.963  0 672  PRO F C     1 ? 6  
ATOM   25778 O  O     . PRO F  2 636  ? -24.662 21.492  -10.703  1.000 50.845  0 672  PRO F O     1 ? 6  
ATOM   25779 C  CB    . PRO F  2 636  ? -22.530 20.317  -12.899  1.000 47.493  0 672  PRO F CB    1 ? 6  
ATOM   25780 C  CG    . PRO F  2 636  ? -22.159 18.883  -13.162  1.000 46.222  0 672  PRO F CG    1 ? 6  
ATOM   25781 C  CD    . PRO F  2 636  ? -21.374 18.423  -11.950  1.000 48.506  0 672  PRO F CD    1 ? 6  
ATOM   25782 N  N     . ASN F  2 637  ? -24.733 19.247  -10.893  1.000 48.076  0 673  ASN F N     1 ? 6  
ATOM   25783 C  CA    . ASN F  2 637  ? -26.127 19.152  -10.484  1.000 46.743  0 673  ASN F CA    1 ? 6  
ATOM   25784 C  C     . ASN F  2 637  ? -26.309 19.683  -9.066   1.000 46.429  0 673  ASN F C     1 ? 6  
ATOM   25785 O  O     . ASN F  2 637  ? -27.278 20.379  -8.782   1.000 45.541  0 673  ASN F O     1 ? 6  
ATOM   25786 C  CB    . ASN F  2 637  ? -26.675 17.733  -10.632  1.000 44.436  0 673  ASN F CB    1 ? 6  
ATOM   25787 C  CG    . ASN F  2 637  ? -27.247 17.507  -12.015  1.000 43.443  0 673  ASN F CG    1 ? 6  
ATOM   25788 O  OD1   . ASN F  2 637  ? -27.475 18.465  -12.751  1.000 42.991  0 673  ASN F OD1   1 ? 6  
ATOM   25789 N  ND2   . ASN F  2 637  ? -27.498 16.255  -12.364  1.000 41.964  0 673  ASN F ND2   1 ? 6  
ATOM   25790 N  N     . MET F  2 638  ? -25.367 19.337  -8.189   1.000 47.238  0 674  MET F N     1 ? 6  
ATOM   25791 C  CA    . MET F  2 638  ? -25.449 19.691  -6.786   1.000 47.841  0 674  MET F CA    1 ? 6  
ATOM   25792 C  C     . MET F  2 638  ? -25.223 21.189  -6.637   1.000 48.324  0 674  MET F C     1 ? 6  
ATOM   25793 O  O     . MET F  2 638  ? -25.974 21.859  -5.927   1.000 50.873  0 674  MET F O     1 ? 6  
ATOM   25794 C  CB    . MET F  2 638  ? -24.406 18.936  -5.963   1.000 49.264  0 674  MET F CB    1 ? 6  
ATOM   25795 C  CG    . MET F  2 638  ? -24.732 17.464  -5.797   1.000 50.134  0 674  MET F CG    1 ? 6  
ATOM   25796 S  SD    . MET F  2 638  ? -23.926 16.710  -4.367   1.000 53.686  0 674  MET F SD    1 ? 6  
ATOM   25797 C  CE    . MET F  2 638  ? -22.201 17.112  -4.680   1.000 53.326  0 674  MET F CE    1 ? 6  
ATOM   25798 N  N     . ALA F  2 639  ? -24.200 21.726  -7.313   1.000 47.222  0 675  ALA F N     1 ? 6  
ATOM   25799 C  CA    . ALA F  2 639  ? -23.978 23.161  -7.214   1.000 46.388  0 675  ALA F CA    1 ? 6  
ATOM   25800 C  C     . ALA F  2 639  ? -25.166 23.909  -7.833   1.000 46.518  0 675  ALA F C     1 ? 6  
ATOM   25801 O  O     . ALA F  2 639  ? -25.507 25.013  -7.414   1.000 46.010  0 675  ALA F O     1 ? 6  
ATOM   25802 C  CB    . ALA F  2 639  ? -22.654 23.551  -7.822   1.000 43.919  0 675  ALA F CB    1 ? 6  
ATOM   25803 N  N     . TRP F  2 640  ? -25.814 23.278  -8.820   1.000 45.122  0 676  TRP F N     1 ? 6  
ATOM   25804 C  CA    . TRP F  2 640  ? -26.954 23.875  -9.492   1.000 44.819  0 676  TRP F CA    1 ? 6  
ATOM   25805 C  C     . TRP F  2 640  ? -28.168 23.912  -8.560   1.000 45.606  0 676  TRP F C     1 ? 6  
ATOM   25806 O  O     . TRP F  2 640  ? -28.900 24.893  -8.530   1.000 44.699  0 676  TRP F O     1 ? 6  
ATOM   25807 C  CB    . TRP F  2 640  ? -27.249 23.168  -10.822  1.000 44.022  0 676  TRP F CB    1 ? 6  
ATOM   25808 C  CG    . TRP F  2 640  ? -28.493 23.646  -11.502  1.000 45.672  0 676  TRP F CG    1 ? 6  
ATOM   25809 C  CD1   . TRP F  2 640  ? -29.694 22.999  -11.550  1.000 47.660  0 676  TRP F CD1   1 ? 6  
ATOM   25810 C  CD2   . TRP F  2 640  ? -28.668 24.876  -12.233  1.000 46.073  0 676  TRP F CD2   1 ? 6  
ATOM   25811 N  NE1   . TRP F  2 640  ? -30.612 23.746  -12.245  1.000 48.294  0 676  TRP F NE1   1 ? 6  
ATOM   25812 C  CE2   . TRP F  2 640  ? -30.005 24.892  -12.688  1.000 47.741  0 676  TRP F CE2   1 ? 6  
ATOM   25813 C  CE3   . TRP F  2 640  ? -27.832 25.957  -12.541  1.000 44.501  0 676  TRP F CE3   1 ? 6  
ATOM   25814 C  CZ2   . TRP F  2 640  ? -30.518 25.964  -13.411  1.000 47.834  0 676  TRP F CZ2   1 ? 6  
ATOM   25815 C  CZ3   . TRP F  2 640  ? -28.342 27.006  -13.269  1.000 43.898  0 676  TRP F CZ3   1 ? 6  
ATOM   25816 C  CH2   . TRP F  2 640  ? -29.667 27.007  -13.709  1.000 45.417  0 676  TRP F CH2   1 ? 6  
ATOM   25817 N  N     . ASP F  2 641  ? -28.373 22.834  -7.796   1.000 45.826  0 677  ASP F N     1 ? 6  
ATOM   25818 C  CA    . ASP F  2 641  ? -29.435 22.762  -6.804   1.000 45.670  0 677  ASP F CA    1 ? 6  
ATOM   25819 C  C     . ASP F  2 641  ? -29.284 23.893  -5.790   1.000 46.059  0 677  ASP F C     1 ? 6  
ATOM   25820 O  O     . ASP F  2 641  ? -30.234 24.658  -5.578   1.000 46.082  0 677  ASP F O     1 ? 6  
ATOM   25821 C  CB    . ASP F  2 641  ? -29.499 21.379  -6.156   1.000 45.720  0 677  ASP F CB    1 ? 6  
ATOM   25822 C  CG    . ASP F  2 641  ? -30.331 20.389  -6.946   1.000 46.501  0 677  ASP F CG    1 ? 6  
ATOM   25823 O  OD1   . ASP F  2 641  ? -31.221 20.826  -7.701   1.000 49.149  0 677  ASP F OD1   1 ? 6  
ATOM   25824 O  OD2   . ASP F  2 641  ? -30.113 19.193  -6.767   1.000 46.268  0 677  ASP F OD2   1 ? 6  
ATOM   25825 N  N     . THR F  2 642  ? -28.083 24.012  -5.199   1.000 45.618  0 678  THR F N     1 ? 6  
ATOM   25826 C  CA    . THR F  2 642  ? -27.867 25.019  -4.171   1.000 47.232  0 678  THR F CA    1 ? 6  
ATOM   25827 C  C     . THR F  2 642  ? -28.042 26.412  -4.766   1.000 47.667  0 678  THR F C     1 ? 6  
ATOM   25828 O  O     . THR F  2 642  ? -28.358 27.347  -4.036   1.000 52.871  0 678  THR F O     1 ? 6  
ATOM   25829 C  CB    . THR F  2 642  ? -26.544 24.880  -3.392   1.000 47.017  0 678  THR F CB    1 ? 6  
ATOM   25830 O  OG1   . THR F  2 642  ? -25.451 25.090  -4.273   1.000 48.279  0 678  THR F OG1   1 ? 6  
ATOM   25831 C  CG2   . THR F  2 642  ? -26.325 23.549  -2.707   1.000 48.649  0 678  THR F CG2   1 ? 6  
ATOM   25832 N  N     . ILE F  2 643  ? -27.871 26.545  -6.089   1.000 47.261  0 679  ILE F N     1 ? 6  
ATOM   25833 C  CA    . ILE F  2 643  ? -27.882 27.862  -6.711   1.000 47.637  0 679  ILE F CA    1 ? 6  
ATOM   25834 C  C     . ILE F  2 643  ? -29.309 28.239  -7.084   1.000 47.140  0 679  ILE F C     1 ? 6  
ATOM   25835 O  O     . ILE F  2 643  ? -29.678 29.401  -7.011   1.000 45.959  0 679  ILE F O     1 ? 6  
ATOM   25836 C  CB    . ILE F  2 643  ? -26.898 27.953  -7.898   1.000 45.746  0 679  ILE F CB    1 ? 6  
ATOM   25837 C  CG1   . ILE F  2 643  ? -25.460 28.065  -7.395   1.000 45.599  0 679  ILE F CG1   1 ? 6  
ATOM   25838 C  CG2   . ILE F  2 643  ? -27.258 29.088  -8.852   1.000 43.341  0 679  ILE F CG2   1 ? 6  
ATOM   25839 C  CD1   . ILE F  2 643  ? -24.446 27.971  -8.488   1.000 47.580  0 679  ILE F CD1   1 ? 6  
ATOM   25840 N  N     . VAL F  2 644  ? -30.102 27.248  -7.482   1.000 48.133  0 680  VAL F N     1 ? 6  
ATOM   25841 C  CA    . VAL F  2 644  ? -31.461 27.504  -7.911   1.000 50.022  0 680  VAL F CA    1 ? 6  
ATOM   25842 C  C     . VAL F  2 644  ? -32.263 27.911  -6.691   1.000 52.898  0 680  VAL F C     1 ? 6  
ATOM   25843 O  O     . VAL F  2 644  ? -33.149 28.765  -6.791   1.000 54.870  0 680  VAL F O     1 ? 6  
ATOM   25844 C  CB    . VAL F  2 644  ? -32.084 26.272  -8.588   1.000 49.424  0 680  VAL F CB    1 ? 6  
ATOM   25845 C  CG1   . VAL F  2 644  ? -33.602 26.351  -8.616   1.000 47.133  0 680  VAL F CG1   1 ? 6  
ATOM   25846 C  CG2   . VAL F  2 644  ? -31.510 26.074  -9.981   1.000 49.368  0 680  VAL F CG2   1 ? 6  
ATOM   25847 N  N     . GLU F  2 645  ? -31.926 27.290  -5.553   1.000 53.990  0 681  GLU F N     1 ? 6  
ATOM   25848 C  CA    . GLU F  2 645  ? -32.632 27.612  -4.330   1.000 55.109  0 681  GLU F CA    1 ? 6  
ATOM   25849 C  C     . GLU F  2 645  ? -32.398 29.086  -4.005   1.000 57.062  0 681  GLU F C     1 ? 6  
ATOM   25850 O  O     . GLU F  2 645  ? -33.339 29.838  -3.739   1.000 59.825  0 681  GLU F O     1 ? 6  
ATOM   25851 C  CB    . GLU F  2 645  ? -32.202 26.692  -3.194   1.000 55.384  0 681  GLU F CB    1 ? 6  
ATOM   25852 C  CG    . GLU F  2 645  ? -33.001 26.936  -1.930   1.000 56.991  0 681  GLU F CG    1 ? 6  
ATOM   25853 C  CD    . GLU F  2 645  ? -32.484 26.144  -0.746   1.000 57.233  0 681  GLU F CD    1 ? 6  
ATOM   25854 O  OE1   . GLU F  2 645  ? -31.465 26.554  -0.151   1.000 58.020  0 681  GLU F OE1   1 ? 6  
ATOM   25855 O  OE2   . GLU F  2 645  ? -33.075 25.095  -0.454   1.000 56.462  0 681  GLU F OE2   1 ? 6  
ATOM   25856 N  N     . GLN F  2 646  ? -31.129 29.493  -4.078   1.000 56.133  0 682  GLN F N     1 ? 6  
ATOM   25857 C  CA    . GLN F  2 646  ? -30.758 30.828  -3.655   1.000 57.436  0 682  GLN F CA    1 ? 6  
ATOM   25858 C  C     . GLN F  2 646  ? -31.238 31.868  -4.662   1.000 56.113  0 682  GLN F C     1 ? 6  
ATOM   25859 O  O     . GLN F  2 646  ? -31.627 32.957  -4.276   1.000 56.723  0 682  GLN F O     1 ? 6  
ATOM   25860 C  CB    . GLN F  2 646  ? -29.259 30.858  -3.386   1.000 60.865  0 682  GLN F CB    1 ? 6  
ATOM   25861 C  CG    . GLN F  2 646  ? -28.862 30.127  -2.107   1.000 62.676  0 682  GLN F CG    1 ? 6  
ATOM   25862 C  CD    . GLN F  2 646  ? -29.503 30.805  -0.917   1.000 69.234  0 682  GLN F CD    1 ? 6  
ATOM   25863 O  OE1   . GLN F  2 646  ? -30.090 30.166  -0.045   1.000 73.386  0 682  GLN F OE1   1 ? 6  
ATOM   25864 N  NE2   . GLN F  2 646  ? -29.425 32.128  -0.890   1.000 69.400  0 682  GLN F NE2   1 ? 6  
ATOM   25865 N  N     . SER F  2 647  ? -31.227 31.512  -5.948   1.000 56.570  0 683  SER F N     1 ? 6  
ATOM   25866 C  CA    . SER F  2 647  ? -31.633 32.415  -7.017   1.000 56.956  0 683  SER F CA    1 ? 6  
ATOM   25867 C  C     . SER F  2 647  ? -33.125 32.689  -6.946   1.000 57.626  0 683  SER F C     1 ? 6  
ATOM   25868 O  O     . SER F  2 647  ? -33.542 33.849  -7.021   1.000 60.732  0 683  SER F O     1 ? 6  
ATOM   25869 C  CB    . SER F  2 647  ? -31.285 31.874  -8.368   1.000 54.967  0 683  SER F CB    1 ? 6  
ATOM   25870 O  OG    . SER F  2 647  ? -29.889 31.867  -8.508   1.000 59.360  0 683  SER F OG    1 ? 6  
ATOM   25871 N  N     . THR F  2 648  ? -33.911 31.608  -6.840   1.000 54.667  0 684  THR F N     1 ? 6  
ATOM   25872 C  CA    . THR F  2 648  ? -35.356 31.750  -6.791   1.000 54.876  0 684  THR F CA    1 ? 6  
ATOM   25873 C  C     . THR F  2 648  ? -35.701 32.745  -5.684   1.000 57.732  0 684  THR F C     1 ? 6  
ATOM   25874 O  O     . THR F  2 648  ? -36.473 33.682  -5.890   1.000 57.332  0 684  THR F O     1 ? 6  
ATOM   25875 C  CB    . THR F  2 648  ? -36.057 30.402  -6.582   1.000 52.825  0 684  THR F CB    1 ? 6  
ATOM   25876 O  OG1   . THR F  2 648  ? -35.716 29.524  -7.654   1.000 49.379  0 684  THR F OG1   1 ? 6  
ATOM   25877 C  CG2   . THR F  2 648  ? -37.562 30.551  -6.517   1.000 52.890  0 684  THR F CG2   1 ? 6  
ATOM   25878 N  N     . ALA F  2 649  ? -35.064 32.533  -4.527   1.000 59.577  0 685  ALA F N     1 ? 6  
ATOM   25879 C  CA    . ALA F  2 649  ? -35.305 33.286  -3.315   1.000 61.530  0 685  ALA F CA    1 ? 6  
ATOM   25880 C  C     . ALA F  2 649  ? -34.695 34.691  -3.400   1.000 63.349  0 685  ALA F C     1 ? 6  
ATOM   25881 O  O     . ALA F  2 649  ? -35.384 35.662  -3.115   1.000 66.804  0 685  ALA F O     1 ? 6  
ATOM   25882 C  CB    . ALA F  2 649  ? -34.769 32.483  -2.151   1.000 63.109  0 685  ALA F CB    1 ? 6  
ATOM   25883 N  N     . ASN F  2 650  ? -33.411 34.771  -3.753   1.000 62.191  0 686  ASN F N     1 ? 6  
ATOM   25884 C  CA    . ASN F  2 650  ? -32.605 35.954  -3.517   1.000 61.911  0 686  ASN F CA    1 ? 6  
ATOM   25885 C  C     . ASN F  2 650  ? -32.227 36.546  -4.873   1.000 63.507  0 686  ASN F C     1 ? 6  
ATOM   25886 O  O     . ASN F  2 650  ? -31.498 35.890  -5.627   1.000 66.993  0 686  ASN F O     1 ? 6  
ATOM   25887 C  CB    . ASN F  2 650  ? -31.347 35.536  -2.752   1.000 60.306  0 686  ASN F CB    1 ? 6  
ATOM   25888 C  CG    . ASN F  2 650  ? -30.590 36.695  -2.154   1.000 60.975  0 686  ASN F CG    1 ? 6  
ATOM   25889 O  OD1   . ASN F  2 650  ? -31.084 37.821  -2.144   1.000 62.885  0 686  ASN F OD1   1 ? 6  
ATOM   25890 N  ND2   . ASN F  2 650  ? -29.423 36.409  -1.599   1.000 58.816  0 686  ASN F ND2   1 ? 6  
ATOM   25891 N  N     . PRO F  2 651  ? -32.751 37.730  -5.276   1.000 62.638  0 687  PRO F N     1 ? 6  
ATOM   25892 C  CA    . PRO F  2 651  ? -32.334 38.352  -6.540   1.000 60.988  0 687  PRO F CA    1 ? 6  
ATOM   25893 C  C     . PRO F  2 651  ? -30.841 38.693  -6.539   1.000 60.331  0 687  PRO F C     1 ? 6  
ATOM   25894 O  O     . PRO F  2 651  ? -30.129 38.577  -7.548   1.000 65.278  0 687  PRO F O     1 ? 6  
ATOM   25895 C  CB    . PRO F  2 651  ? -33.178 39.631  -6.659   1.000 61.042  0 687  PRO F CB    1 ? 6  
ATOM   25896 C  CG    . PRO F  2 651  ? -34.192 39.602  -5.504   1.000 61.274  0 687  PRO F CG    1 ? 6  
ATOM   25897 C  CD    . PRO F  2 651  ? -33.805 38.476  -4.570   1.000 62.221  0 687  PRO F CD    1 ? 6  
ATOM   25898 N  N     . THR F  2 652  ? -30.383 39.076  -5.347   1.000 56.983  0 688  THR F N     1 ? 6  
ATOM   25899 C  CA    . THR F  2 652  ? -29.051 39.584  -5.091   1.000 57.844  0 688  THR F CA    1 ? 6  
ATOM   25900 C  C     . THR F  2 652  ? -27.989 38.517  -5.347   1.000 58.010  0 688  THR F C     1 ? 6  
ATOM   25901 O  O     . THR F  2 652  ? -26.815 38.870  -5.482   1.000 59.551  0 688  THR F O     1 ? 6  
ATOM   25902 C  CB    . THR F  2 652  ? -28.976 40.092  -3.651   1.000 59.229  0 688  THR F CB    1 ? 6  
ATOM   25903 O  OG1   . THR F  2 652  ? -29.325 38.973  -2.837   1.000 59.557  0 688  THR F OG1   1 ? 6  
ATOM   25904 C  CG2   . THR F  2 652  ? -29.956 41.215  -3.403   1.000 61.299  0 688  THR F CG2   1 ? 6  
ATOM   25905 N  N     . LEU F  2 653  ? -28.375 37.227  -5.422   1.000 55.326  0 689  LEU F N     1 ? 6  
ATOM   25906 C  CA    . LEU F  2 653  ? -27.381 36.193  -5.665   1.000 52.661  0 689  LEU F CA    1 ? 6  
ATOM   25907 C  C     . LEU F  2 653  ? -26.625 36.475  -6.966   1.000 52.553  0 689  LEU F C     1 ? 6  
ATOM   25908 O  O     . LEU F  2 653  ? -25.405 36.266  -7.058   1.000 53.954  0 689  LEU F O     1 ? 6  
ATOM   25909 C  CB    . LEU F  2 653  ? -28.044 34.815  -5.663   1.000 50.676  0 689  LEU F CB    1 ? 6  
ATOM   25910 C  CG    . LEU F  2 653  ? -27.113 33.656  -5.998   1.000 49.843  0 689  LEU F CG    1 ? 6  
ATOM   25911 C  CD1   . LEU F  2 653  ? -27.633 32.400  -5.347   1.000 50.443  0 689  LEU F CD1   1 ? 6  
ATOM   25912 C  CD2   . LEU F  2 653  ? -27.038 33.449  -7.503   1.000 49.850  0 689  LEU F CD2   1 ? 6  
ATOM   25913 N  N     . LEU F  2 654  ? -27.352 36.996  -7.959   1.000 51.759  0 690  LEU F N     1 ? 6  
ATOM   25914 C  CA    . LEU F  2 654  ? -26.737 37.200  -9.255   1.000 50.993  0 690  LEU F CA    1 ? 6  
ATOM   25915 C  C     . LEU F  2 654  ? -25.812 38.415  -9.232   1.000 50.749  0 690  LEU F C     1 ? 6  
ATOM   25916 O  O     . LEU F  2 654  ? -25.274 38.801  -10.259  1.000 51.347  0 690  LEU F O     1 ? 6  
ATOM   25917 C  CB    . LEU F  2 654  ? -27.842 37.328  -10.302  1.000 51.354  0 690  LEU F CB    1 ? 6  
ATOM   25918 C  CG    . LEU F  2 654  ? -28.570 36.023  -10.618  1.000 50.400  0 690  LEU F CG    1 ? 6  
ATOM   25919 C  CD1   . LEU F  2 654  ? -29.501 36.181  -11.820  1.000 50.584  0 690  LEU F CD1   1 ? 6  
ATOM   25920 C  CD2   . LEU F  2 654  ? -27.586 34.891  -10.859  1.000 47.300  0 690  LEU F CD2   1 ? 6  
ATOM   25921 N  N     . LEU F  2 655  ? -25.615 39.016  -8.061   1.000 50.834  0 691  LEU F N     1 ? 6  
ATOM   25922 C  CA    . LEU F  2 655  ? -24.679 40.120  -7.981   1.000 52.138  0 691  LEU F CA    1 ? 6  
ATOM   25923 C  C     . LEU F  2 655  ? -23.296 39.573  -7.644   1.000 52.346  0 691  LEU F C     1 ? 6  
ATOM   25924 O  O     . LEU F  2 655  ? -22.310 40.280  -7.870   1.000 54.329  0 691  LEU F O     1 ? 6  
ATOM   25925 C  CB    . LEU F  2 655  ? -25.158 41.153  -6.951   1.000 52.597  0 691  LEU F CB    1 ? 6  
ATOM   25926 C  CG    . LEU F  2 655  ? -26.500 41.831  -7.232   1.000 51.705  0 691  LEU F CG    1 ? 6  
ATOM   25927 C  CD1   . LEU F  2 655  ? -26.819 42.825  -6.139   1.000 54.679  0 691  LEU F CD1   1 ? 6  
ATOM   25928 C  CD2   . LEU F  2 655  ? -26.523 42.538  -8.570   1.000 51.818  0 691  LEU F CD2   1 ? 6  
ATOM   25929 N  N     . ASP F  2 656  ? -23.224 38.331  -7.129   1.000 52.006  0 692  ASP F N     1 ? 6  
ATOM   25930 C  CA    . ASP F  2 656  ? -21.930 37.788  -6.717   1.000 55.075  0 692  ASP F CA    1 ? 6  
ATOM   25931 C  C     . ASP F  2 656  ? -21.167 37.264  -7.932   1.000 56.657  0 692  ASP F C     1 ? 6  
ATOM   25932 O  O     . ASP F  2 656  ? -21.639 36.341  -8.574   1.000 58.027  0 692  ASP F O     1 ? 6  
ATOM   25933 C  CB    . ASP F  2 656  ? -22.069 36.718  -5.628   1.000 56.380  0 692  ASP F CB    1 ? 6  
ATOM   25934 C  CG    . ASP F  2 656  ? -20.743 36.217  -5.066   1.000 59.037  0 692  ASP F CG    1 ? 6  
ATOM   25935 O  OD1   . ASP F  2 656  ? -19.813 37.029  -4.940   1.000 63.542  0 692  ASP F OD1   1 ? 6  
ATOM   25936 O  OD2   . ASP F  2 656  ? -20.655 35.017  -4.722   1.000 57.699  0 692  ASP F OD2   1 ? 6  
ATOM   25937 N  N     . SER F  2 657  ? -19.992 37.833  -8.229   1.000 57.860  0 693  SER F N     1 ? 6  
ATOM   25938 C  CA    . SER F  2 657  ? -19.244 37.470  -9.423   1.000 57.463  0 693  SER F CA    1 ? 6  
ATOM   25939 C  C     . SER F  2 657  ? -18.832 36.004  -9.370   1.000 55.455  0 693  SER F C     1 ? 6  
ATOM   25940 O  O     . SER F  2 657  ? -18.794 35.322  -10.393  1.000 54.360  0 693  SER F O     1 ? 6  
ATOM   25941 C  CB    . SER F  2 657  ? -18.010 38.312  -9.590   1.000 58.770  0 693  SER F CB    1 ? 6  
ATOM   25942 O  OG    . SER F  2 657  ? -18.329 39.683  -9.732   1.000 65.102  0 693  SER F OG    1 ? 6  
ATOM   25943 N  N     . GLU F  2 658  ? -18.506 35.536  -8.164   1.000 54.838  0 694  GLU F N     1 ? 6  
ATOM   25944 C  CA    . GLU F  2 658  ? -18.041 34.168  -8.003   1.000 56.340  0 694  GLU F CA    1 ? 6  
ATOM   25945 C  C     . GLU F  2 658  ? -19.174 33.189  -8.316   1.000 54.924  0 694  GLU F C     1 ? 6  
ATOM   25946 O  O     . GLU F  2 658  ? -18.949 32.097  -8.829   1.000 53.018  0 694  GLU F O     1 ? 6  
ATOM   25947 C  CB    . GLU F  2 658  ? -17.420 33.965  -6.620   1.000 61.413  0 694  GLU F CB    1 ? 6  
ATOM   25948 C  CG    . GLU F  2 658  ? -15.914 34.186  -6.608   1.000 66.800  0 694  GLU F CG    1 ? 6  
ATOM   25949 C  CD    . GLU F  2 658  ? -15.140 33.409  -7.667   1.000 69.922  0 694  GLU F CD    1 ? 6  
ATOM   25950 O  OE1   . GLU F  2 658  ? -15.279 32.163  -7.730   1.000 69.753  0 694  GLU F OE1   1 ? 6  
ATOM   25951 O  OE2   . GLU F  2 658  ? -14.412 34.057  -8.446   1.000 73.189  0 694  GLU F OE2   1 ? 6  
ATOM   25952 N  N     . THR F  2 659  ? -20.405 33.593  -8.014   1.000 55.479  0 695  THR F N     1 ? 6  
ATOM   25953 C  CA    . THR F  2 659  ? -21.537 32.718  -8.253   1.000 54.790  0 695  THR F CA    1 ? 6  
ATOM   25954 C  C     . THR F  2 659  ? -21.843 32.682  -9.745   1.000 54.045  0 695  THR F C     1 ? 6  
ATOM   25955 O  O     . THR F  2 659  ? -22.142 31.634  -10.313  1.000 50.643  0 695  THR F O     1 ? 6  
ATOM   25956 C  CB    . THR F  2 659  ? -22.735 33.136  -7.403   1.000 55.146  0 695  THR F CB    1 ? 6  
ATOM   25957 O  OG1   . THR F  2 659  ? -22.232 33.189  -6.072   1.000 57.016  0 695  THR F OG1   1 ? 6  
ATOM   25958 C  CG2   . THR F  2 659  ? -23.802 32.065  -7.448   1.000 54.247  0 695  THR F CG2   1 ? 6  
ATOM   25959 N  N     . VAL F  2 660  ? -21.745 33.849  -10.376  1.000 53.373  0 696  VAL F N     1 ? 6  
ATOM   25960 C  CA    . VAL F  2 660  ? -21.988 33.964  -11.805  1.000 52.623  0 696  VAL F CA    1 ? 6  
ATOM   25961 C  C     . VAL F  2 660  ? -21.007 33.056  -12.549  1.000 52.851  0 696  VAL F C     1 ? 6  
ATOM   25962 O  O     . VAL F  2 660  ? -21.384 32.367  -13.495  1.000 49.506  0 696  VAL F O     1 ? 6  
ATOM   25963 C  CB    . VAL F  2 660  ? -21.904 35.428  -12.271  1.000 51.916  0 696  VAL F CB    1 ? 6  
ATOM   25964 C  CG1   . VAL F  2 660  ? -21.971 35.541  -13.779  1.000 51.775  0 696  VAL F CG1   1 ? 6  
ATOM   25965 C  CG2   . VAL F  2 660  ? -22.973 36.283  -11.617  1.000 52.324  0 696  VAL F CG2   1 ? 6  
ATOM   25966 N  N     . LYS F  2 661  ? -19.749 33.045  -12.091  1.000 54.391  0 697  LYS F N     1 ? 6  
ATOM   25967 C  CA    . LYS F  2 661  ? -18.746 32.146  -12.629  1.000 53.620  0 697  LYS F CA    1 ? 6  
ATOM   25968 C  C     . LYS F  2 661  ? -19.237 30.709  -12.501  1.000 52.932  0 697  LYS F C     1 ? 6  
ATOM   25969 O  O     . LYS F  2 661  ? -19.330 30.004  -13.491  1.000 52.553  0 697  LYS F O     1 ? 6  
ATOM   25970 C  CB    . LYS F  2 661  ? -17.415 32.340  -11.906  1.000 56.897  0 697  LYS F CB    1 ? 6  
ATOM   25971 C  CG    . LYS F  2 661  ? -16.561 33.485  -12.427  1.000 62.529  0 697  LYS F CG    1 ? 6  
ATOM   25972 C  CD    . LYS F  2 661  ? -15.150 33.437  -11.879  1.000 66.235  0 697  LYS F CD    1 ? 6  
ATOM   25973 C  CE    . LYS F  2 661  ? -14.373 34.711  -12.144  1.000 69.651  0 697  LYS F CE    1 ? 6  
ATOM   25974 N  NZ    . LYS F  2 661  ? -12.913 34.472  -12.051  1.000 71.445  0 697  LYS F NZ    1 ? 6  
ATOM   25975 N  N     . ILE F  2 662  ? -19.584 30.294  -11.280  1.000 51.878  0 698  ILE F N     1 ? 6  
ATOM   25976 C  CA    . ILE F  2 662  ? -20.004 28.926  -11.016  1.000 48.786  0 698  ILE F CA    1 ? 6  
ATOM   25977 C  C     . ILE F  2 662  ? -21.183 28.559  -11.918  1.000 47.643  0 698  ILE F C     1 ? 6  
ATOM   25978 O  O     . ILE F  2 662  ? -21.215 27.456  -12.455  1.000 45.550  0 698  ILE F O     1 ? 6  
ATOM   25979 C  CB    . ILE F  2 662  ? -20.301 28.716  -9.519   1.000 48.841  0 698  ILE F CB    1 ? 6  
ATOM   25980 C  CG1   . ILE F  2 662  ? -19.046 28.992  -8.683   1.000 50.625  0 698  ILE F CG1   1 ? 6  
ATOM   25981 C  CG2   . ILE F  2 662  ? -20.845 27.311  -9.285   1.000 48.337  0 698  ILE F CG2   1 ? 6  
ATOM   25982 C  CD1   . ILE F  2 662  ? -19.265 29.079  -7.192   1.000 50.600  0 698  ILE F CD1   1 ? 6  
ATOM   25983 N  N     . ILE F  2 663  ? -22.139 29.483  -12.091  1.000 46.992  0 699  ILE F N     1 ? 6  
ATOM   25984 C  CA    . ILE F  2 663  ? -23.318 29.231  -12.911  1.000 44.914  0 699  ILE F CA    1 ? 6  
ATOM   25985 C  C     . ILE F  2 663  ? -22.906 29.018  -14.367  1.000 44.719  0 699  ILE F C     1 ? 6  
ATOM   25986 O  O     . ILE F  2 663  ? -23.341 28.058  -15.007  1.000 43.258  0 699  ILE F O     1 ? 6  
ATOM   25987 C  CB    . ILE F  2 663  ? -24.358 30.354  -12.770  1.000 43.654  0 699  ILE F CB    1 ? 6  
ATOM   25988 C  CG1   . ILE F  2 663  ? -24.941 30.418  -11.361  1.000 43.146  0 699  ILE F CG1   1 ? 6  
ATOM   25989 C  CG2   . ILE F  2 663  ? -25.450 30.195  -13.817  1.000 42.422  0 699  ILE F CG2   1 ? 6  
ATOM   25990 C  CD1   . ILE F  2 663  ? -26.016 31.478  -11.205  1.000 42.711  0 699  ILE F CD1   1 ? 6  
ATOM   25991 N  N     . ALA F  2 664  ? -22.059 29.922  -14.874  1.000 46.237  0 700  ALA F N     1 ? 6  
ATOM   25992 C  CA    . ALA F  2 664  ? -21.510 29.783  -16.213  1.000 46.294  0 700  ALA F CA    1 ? 6  
ATOM   25993 C  C     . ALA F  2 664  ? -20.909 28.387  -16.377  1.000 45.856  0 700  ALA F C     1 ? 6  
ATOM   25994 O  O     . ALA F  2 664  ? -21.293 27.674  -17.297  1.000 44.467  0 700  ALA F O     1 ? 6  
ATOM   25995 C  CB    . ALA F  2 664  ? -20.526 30.889  -16.514  1.000 45.196  0 700  ALA F CB    1 ? 6  
ATOM   25996 N  N     . ASN F  2 665  ? -20.042 27.968  -15.444  1.000 47.785  0 701  ASN F N     1 ? 6  
ATOM   25997 C  CA    . ASN F  2 665  ? -19.370 26.680  -15.554  1.000 50.300  0 701  ASN F CA    1 ? 6  
ATOM   25998 C  C     . ASN F  2 665  ? -20.373 25.535  -15.534  1.000 49.368  0 701  ASN F C     1 ? 6  
ATOM   25999 O  O     . ASN F  2 665  ? -20.161 24.520  -16.189  1.000 47.913  0 701  ASN F O     1 ? 6  
ATOM   26000 C  CB    . ASN F  2 665  ? -18.305 26.442  -14.478  1.000 54.667  0 701  ASN F CB    1 ? 6  
ATOM   26001 C  CG    . ASN F  2 665  ? -17.060 27.270  -14.694  1.000 60.613  0 701  ASN F CG    1 ? 6  
ATOM   26002 O  OD1   . ASN F  2 665  ? -16.821 27.756  -15.798  1.000 65.056  0 701  ASN F OD1   1 ? 6  
ATOM   26003 N  ND2   . ASN F  2 665  ? -16.290 27.469  -13.635  1.000 63.603  0 701  ASN F ND2   1 ? 6  
ATOM   26004 N  N     . ILE F  2 666  ? -21.458 25.696  -14.771  1.000 48.259  0 702  ILE F N     1 ? 6  
ATOM   26005 C  CA    . ILE F  2 666  ? -22.452 24.640  -14.685  1.000 45.537  0 702  ILE F CA    1 ? 6  
ATOM   26006 C  C     . ILE F  2 666  ? -23.074 24.444  -16.064  1.000 44.486  0 702  ILE F C     1 ? 6  
ATOM   26007 O  O     . ILE F  2 666  ? -23.106 23.334  -16.589  1.000 42.501  0 702  ILE F O     1 ? 6  
ATOM   26008 C  CB    . ILE F  2 666  ? -23.499 24.922  -13.587  1.000 43.116  0 702  ILE F CB    1 ? 6  
ATOM   26009 C  CG1   . ILE F  2 666  ? -22.865 24.839  -12.199  1.000 43.751  0 702  ILE F CG1   1 ? 6  
ATOM   26010 C  CG2   . ILE F  2 666  ? -24.679 23.971  -13.715  1.000 41.572  0 702  ILE F CG2   1 ? 6  
ATOM   26011 C  CD1   . ILE F  2 666  ? -23.738 25.375  -11.095  1.000 43.111  0 702  ILE F CD1   1 ? 6  
ATOM   26012 N  N     . ILE F  2 667  ? -23.530 25.551  -16.651  1.000 44.578  0 703  ILE F N     1 ? 6  
ATOM   26013 C  CA    . ILE F  2 667  ? -24.231 25.487  -17.919  1.000 43.363  0 703  ILE F CA    1 ? 6  
ATOM   26014 C  C     . ILE F  2 667  ? -23.260 25.050  -19.012  1.000 42.863  0 703  ILE F C     1 ? 6  
ATOM   26015 O  O     . ILE F  2 667  ? -23.628 24.286  -19.900  1.000 41.771  0 703  ILE F O     1 ? 6  
ATOM   26016 C  CB    . ILE F  2 667  ? -24.948 26.817  -18.216  1.000 42.865  0 703  ILE F CB    1 ? 6  
ATOM   26017 C  CG1   . ILE F  2 667  ? -25.843 27.241  -17.048  1.000 40.424  0 703  ILE F CG1   1 ? 6  
ATOM   26018 C  CG2   . ILE F  2 667  ? -25.753 26.693  -19.495  1.000 42.408  0 703  ILE F CG2   1 ? 6  
ATOM   26019 C  CD1   . ILE F  2 667  ? -27.047 26.347  -16.877  1.000 38.558  0 703  ILE F CD1   1 ? 6  
ATOM   26020 N  N     . LYS F  2 668  ? -22.004 25.499  -18.913  1.000 42.728  0 704  LYS F N     1 ? 6  
ATOM   26021 C  CA    . LYS F  2 668  ? -20.990 25.097  -19.875  1.000 41.578  0 704  LYS F CA    1 ? 6  
ATOM   26022 C  C     . LYS F  2 668  ? -20.787 23.586  -19.830  1.000 41.598  0 704  LYS F C     1 ? 6  
ATOM   26023 O  O     . LYS F  2 668  ? -20.648 22.969  -20.883  1.000 41.723  0 704  LYS F O     1 ? 6  
ATOM   26024 C  CB    . LYS F  2 668  ? -19.671 25.827  -19.636  1.000 40.514  0 704  LYS F CB    1 ? 6  
ATOM   26025 C  CG    . LYS F  2 668  ? -19.572 27.239  -20.179  1.000 40.214  0 704  LYS F CG    1 ? 6  
ATOM   26026 C  CD    . LYS F  2 668  ? -18.366 27.939  -19.587  1.000 41.514  0 704  LYS F CD    1 ? 6  
ATOM   26027 C  CE    . LYS F  2 668  ? -18.165 29.375  -20.010  1.000 43.232  0 704  LYS F CE    1 ? 6  
ATOM   26028 N  NZ    . LYS F  2 668  ? -18.367 29.493  -21.470  1.000 46.780  0 704  LYS F NZ    1 ? 6  
ATOM   26029 N  N     . THR F  2 669  ? -20.759 23.006  -18.618  1.000 42.381  0 705  THR F N     1 ? 6  
ATOM   26030 C  CA    . THR F  2 669  ? -20.620 21.566  -18.452  1.000 41.173  0 705  THR F CA    1 ? 6  
ATOM   26031 C  C     . THR F  2 669  ? -21.814 20.873  -19.086  1.000 40.912  0 705  THR F C     1 ? 6  
ATOM   26032 O  O     . THR F  2 669  ? -21.660 19.809  -19.671  1.000 40.966  0 705  THR F O     1 ? 6  
ATOM   26033 C  CB    . THR F  2 669  ? -20.552 21.154  -16.979  1.000 39.761  0 705  THR F CB    1 ? 6  
ATOM   26034 O  OG1   . THR F  2 669  ? -19.457 21.893  -16.452  1.000 41.037  0 705  THR F OG1   1 ? 6  
ATOM   26035 C  CG2   . THR F  2 669  ? -20.286 19.681  -16.787  1.000 39.331  0 705  THR F CG2   1 ? 6  
ATOM   26036 N  N     . ASN F  2 670  ? -22.996 21.485  -18.966  1.000 40.950  0 706  ASN F N     1 ? 6  
ATOM   26037 C  CA    . ASN F  2 670  ? -24.183 20.875  -19.535  1.000 41.405  0 706  ASN F CA    1 ? 6  
ATOM   26038 C  C     . ASN F  2 670  ? -24.062 20.895  -21.052  1.000 41.936  0 706  ASN F C     1 ? 6  
ATOM   26039 O  O     . ASN F  2 670  ? -24.360 19.900  -21.709  1.000 41.388  0 706  ASN F O     1 ? 6  
ATOM   26040 C  CB    . ASN F  2 670  ? -25.482 21.517  -19.047  1.000 42.551  0 706  ASN F CB    1 ? 6  
ATOM   26041 C  CG    . ASN F  2 670  ? -25.944 20.971  -17.708  1.000 42.915  0 706  ASN F CG    1 ? 6  
ATOM   26042 O  OD1   . ASN F  2 670  ? -26.861 20.152  -17.653  1.000 41.475  0 706  ASN F OD1   1 ? 6  
ATOM   26043 N  ND2   . ASN F  2 670  ? -25.300 21.392  -16.628  1.000 42.538  0 706  ASN F ND2   1 ? 6  
ATOM   26044 N  N     . VAL F  2 671  ? -23.588 22.031  -21.579  1.000 43.121  0 707  VAL F N     1 ? 6  
ATOM   26045 C  CA    . VAL F  2 671  ? -23.386 22.207  -23.009  1.000 43.543  0 707  VAL F CA    1 ? 6  
ATOM   26046 C  C     . VAL F  2 671  ? -22.427 21.125  -23.519  1.000 43.076  0 707  VAL F C     1 ? 6  
ATOM   26047 O  O     . VAL F  2 671  ? -22.716 20.463  -24.513  1.000 43.757  0 707  VAL F O     1 ? 6  
ATOM   26048 C  CB    . VAL F  2 671  ? -22.918 23.642  -23.349  1.000 44.436  0 707  VAL F CB    1 ? 6  
ATOM   26049 C  CG1   . VAL F  2 671  ? -22.330 23.732  -24.749  1.000 44.121  0 707  VAL F CG1   1 ? 6  
ATOM   26050 C  CG2   . VAL F  2 671  ? -24.020 24.678  -23.163  1.000 44.304  0 707  VAL F CG2   1 ? 6  
ATOM   26051 N  N     . ALA F  2 672  ? -21.305 20.923  -22.815  1.000 40.813  0 708  ALA F N     1 ? 6  
ATOM   26052 C  CA    . ALA F  2 672  ? -20.305 19.949  -23.213  1.000 39.813  0 708  ALA F CA    1 ? 6  
ATOM   26053 C  C     . ALA F  2 672  ? -20.919 18.558  -23.303  1.000 41.189  0 708  ALA F C     1 ? 6  
ATOM   26054 O  O     . ALA F  2 672  ? -20.787 17.892  -24.328  1.000 42.954  0 708  ALA F O     1 ? 6  
ATOM   26055 C  CB    . ALA F  2 672  ? -19.165 19.969  -22.237  1.000 40.040  0 708  ALA F CB    1 ? 6  
ATOM   26056 N  N     . VAL F  2 673  ? -21.596 18.128  -22.231  1.000 40.456  0 709  VAL F N     1 ? 6  
ATOM   26057 C  CA    . VAL F  2 673  ? -22.132 16.777  -22.165  1.000 40.632  0 709  VAL F CA    1 ? 6  
ATOM   26058 C  C     . VAL F  2 673  ? -23.249 16.623  -23.194  1.000 41.235  0 709  VAL F C     1 ? 6  
ATOM   26059 O  O     . VAL F  2 673  ? -23.396 15.558  -23.793  1.000 39.287  0 709  VAL F O     1 ? 6  
ATOM   26060 C  CB    . VAL F  2 673  ? -22.601 16.416  -20.743  1.000 41.484  0 709  VAL F CB    1 ? 6  
ATOM   26061 C  CG1   . VAL F  2 673  ? -23.241 15.036  -20.678  1.000 41.635  0 709  VAL F CG1   1 ? 6  
ATOM   26062 C  CG2   . VAL F  2 673  ? -21.462 16.499  -19.746  1.000 41.614  0 709  VAL F CG2   1 ? 6  
ATOM   26063 N  N     . CYS F  2 674  ? -24.011 17.702  -23.414  1.000 41.741  0 710  CYS F N     1 ? 6  
ATOM   26064 C  CA    . CYS F  2 674  ? -25.092 17.650  -24.379  1.000 43.588  0 710  CYS F CA    1 ? 6  
ATOM   26065 C  C     . CYS F  2 674  ? -24.529 17.504  -25.793  1.000 46.151  0 710  CYS F C     1 ? 6  
ATOM   26066 O  O     . CYS F  2 674  ? -25.089 16.770  -26.608  1.000 48.839  0 710  CYS F O     1 ? 6  
ATOM   26067 C  CB    . CYS F  2 674  ? -25.979 18.884  -24.295  1.000 43.231  0 710  CYS F CB    1 ? 6  
ATOM   26068 S  SG    . CYS F  2 674  ? -27.471 18.710  -25.313  1.000 42.949  0 710  CYS F SG    1 ? 6  
ATOM   26069 N  N     . THR F  2 675  ? -23.417 18.201  -26.060  1.000 45.445  0 711  THR F N     1 ? 6  
ATOM   26070 C  CA    . THR F  2 675  ? -22.728 18.069  -27.333  1.000 46.783  0 711  THR F CA    1 ? 6  
ATOM   26071 C  C     . THR F  2 675  ? -22.426 16.595  -27.624  1.000 46.788  0 711  THR F C     1 ? 6  
ATOM   26072 O  O     . THR F  2 675  ? -22.762 16.113  -28.701  1.000 46.337  0 711  THR F O     1 ? 6  
ATOM   26073 C  CB    . THR F  2 675  ? -21.467 18.942  -27.409  1.000 47.568  0 711  THR F CB    1 ? 6  
ATOM   26074 O  OG1   . THR F  2 675  ? -21.871 20.310  -27.378  1.000 50.541  0 711  THR F OG1   1 ? 6  
ATOM   26075 C  CG2   . THR F  2 675  ? -20.662 18.684  -28.662  1.000 48.045  0 711  THR F CG2   1 ? 6  
ATOM   26076 N  N     . SER F  2 676  ? -21.810 15.892  -26.657  1.000 45.708  0 712  SER F N     1 ? 6  
ATOM   26077 C  CA    . SER F  2 676  ? -21.368 14.516  -26.847  1.000 44.360  0 712  SER F CA    1 ? 6  
ATOM   26078 C  C     . SER F  2 676  ? -22.551 13.562  -26.930  1.000 43.900  0 712  SER F C     1 ? 6  
ATOM   26079 O  O     . SER F  2 676  ? -22.427 12.528  -27.575  1.000 44.496  0 712  SER F O     1 ? 6  
ATOM   26080 C  CB    . SER F  2 676  ? -20.451 14.016  -25.760  1.000 44.949  0 712  SER F CB    1 ? 6  
ATOM   26081 O  OG    . SER F  2 676  ? -19.751 15.053  -25.102  1.000 48.896  0 712  SER F OG    1 ? 6  
ATOM   26082 N  N     . MET F  2 677  ? -23.658 13.888  -26.242  1.000 43.604  0 713  MET F N     1 ? 6  
ATOM   26083 C  CA    . MET F  2 677  ? -24.666 12.891  -25.909  1.000 43.173  0 713  MET F CA    1 ? 6  
ATOM   26084 C  C     . MET F  2 677  ? -25.945 13.080  -26.716  1.000 43.453  0 713  MET F C     1 ? 6  
ATOM   26085 O  O     . MET F  2 677  ? -26.746 12.150  -26.820  1.000 42.257  0 713  MET F O     1 ? 6  
ATOM   26086 C  CB    . MET F  2 677  ? -25.034 12.934  -24.426  1.000 42.850  0 713  MET F CB    1 ? 6  
ATOM   26087 C  CG    . MET F  2 677  ? -23.944 12.406  -23.539  1.000 42.527  0 713  MET F CG    1 ? 6  
ATOM   26088 S  SD    . MET F  2 677  ? -24.539 11.870  -21.914  1.000 42.522  0 713  MET F SD    1 ? 6  
ATOM   26089 C  CE    . MET F  2 677  ? -25.543 10.448  -22.340  1.000 41.203  0 713  MET F CE    1 ? 6  
ATOM   26090 N  N     . GLY F  2 678  ? -26.167 14.302  -27.210  1.000 44.232  0 714  GLY F N     1 ? 6  
ATOM   26091 C  CA    . GLY F  2 678  ? -27.230 14.528  -28.172  1.000 47.212  0 714  GLY F CA    1 ? 6  
ATOM   26092 C  C     . GLY F  2 678  ? -28.595 14.227  -27.559  1.000 48.486  0 714  GLY F C     1 ? 6  
ATOM   26093 O  O     . GLY F  2 678  ? -28.895 14.714  -26.472  1.000 47.761  0 714  GLY F O     1 ? 6  
ATOM   26094 N  N     . ALA F  2 679  ? -29.400 13.405  -28.247  1.000 50.495  0 715  ALA F N     1 ? 6  
ATOM   26095 C  CA    . ALA F  2 679  ? -30.756 13.137  -27.797  1.000 51.562  0 715  ALA F CA    1 ? 6  
ATOM   26096 C  C     . ALA F  2 679  ? -30.718 12.469  -26.428  1.000 52.461  0 715  ALA F C     1 ? 6  
ATOM   26097 O  O     . ALA F  2 679  ? -31.601 12.701  -25.609  1.000 53.200  0 715  ALA F O     1 ? 6  
ATOM   26098 C  CB    . ALA F  2 679  ? -31.518 12.326  -28.811  1.000 50.601  0 715  ALA F CB    1 ? 6  
ATOM   26099 N  N     . ASP F  2 680  ? -29.656 11.696  -26.177  1.000 52.470  0 716  ASP F N     1 ? 6  
ATOM   26100 C  CA    . ASP F  2 680  ? -29.489 10.955  -24.935  1.000 51.471  0 716  ASP F CA    1 ? 6  
ATOM   26101 C  C     . ASP F  2 680  ? -29.373 11.879  -23.726  1.000 49.409  0 716  ASP F C     1 ? 6  
ATOM   26102 O  O     . ASP F  2 680  ? -29.471 11.411  -22.595  1.000 50.612  0 716  ASP F O     1 ? 6  
ATOM   26103 C  CB    . ASP F  2 680  ? -28.284 10.018  -25.017  1.000 51.656  0 716  ASP F CB    1 ? 6  
ATOM   26104 C  CG    . ASP F  2 680  ? -28.566 8.850   -25.930  1.000 54.114  0 716  ASP F CG    1 ? 6  
ATOM   26105 O  OD1   . ASP F  2 680  ? -29.768 8.640   -26.253  1.000 53.418  0 716  ASP F OD1   1 ? 6  
ATOM   26106 O  OD2   . ASP F  2 680  ? -27.582 8.188   -26.324  1.000 56.498  0 716  ASP F OD2   1 ? 6  
ATOM   26107 N  N     . PHE F  2 681  ? -29.173 13.174  -23.965  1.000 46.732  0 717  PHE F N     1 ? 6  
ATOM   26108 C  CA    . PHE F  2 681  ? -28.920 14.087  -22.865  1.000 47.403  0 717  PHE F CA    1 ? 6  
ATOM   26109 C  C     . PHE F  2 681  ? -30.228 14.553  -22.222  1.000 48.700  0 717  PHE F C     1 ? 6  
ATOM   26110 O  O     . PHE F  2 681  ? -30.199 15.208  -21.186  1.000 48.775  0 717  PHE F O     1 ? 6  
ATOM   26111 C  CB    . PHE F  2 681  ? -28.084 15.262  -23.366  1.000 46.763  0 717  PHE F CB    1 ? 6  
ATOM   26112 C  CG    . PHE F  2 681  ? -27.710 16.303  -22.341  1.000 45.962  0 717  PHE F CG    1 ? 6  
ATOM   26113 C  CD1   . PHE F  2 681  ? -26.633 16.108  -21.488  1.000 44.762  0 717  PHE F CD1   1 ? 6  
ATOM   26114 C  CD2   . PHE F  2 681  ? -28.415 17.494  -22.256  1.000 44.646  0 717  PHE F CD2   1 ? 6  
ATOM   26115 C  CE1   . PHE F  2 681  ? -26.265 17.089  -20.579  1.000 43.799  0 717  PHE F CE1   1 ? 6  
ATOM   26116 C  CE2   . PHE F  2 681  ? -28.054 18.469  -21.340  1.000 44.019  0 717  PHE F CE2   1 ? 6  
ATOM   26117 C  CZ    . PHE F  2 681  ? -26.980 18.263  -20.505  1.000 43.642  0 717  PHE F CZ    1 ? 6  
ATOM   26118 N  N     . TYR F  2 682  ? -31.366 14.189  -22.823  1.000 50.464  0 718  TYR F N     1 ? 6  
ATOM   26119 C  CA    . TYR F  2 682  ? -32.648 14.787  -22.480  1.000 50.896  0 718  TYR F CA    1 ? 6  
ATOM   26120 C  C     . TYR F  2 682  ? -32.944 14.716  -20.980  1.000 50.623  0 718  TYR F C     1 ? 6  
ATOM   26121 O  O     . TYR F  2 682  ? -33.375 15.720  -20.410  1.000 48.689  0 718  TYR F O     1 ? 6  
ATOM   26122 C  CB    . TYR F  2 682  ? -33.788 14.197  -23.312  1.000 53.661  0 718  TYR F CB    1 ? 6  
ATOM   26123 C  CG    . TYR F  2 682  ? -35.145 14.732  -22.930  1.000 57.653  0 718  TYR F CG    1 ? 6  
ATOM   26124 C  CD1   . TYR F  2 682  ? -35.515 16.038  -23.224  1.000 58.359  0 718  TYR F CD1   1 ? 6  
ATOM   26125 C  CD2   . TYR F  2 682  ? -36.049 13.942  -22.238  1.000 60.420  0 718  TYR F CD2   1 ? 6  
ATOM   26126 C  CE1   . TYR F  2 682  ? -36.750 16.549  -22.852  1.000 59.367  0 718  TYR F CE1   1 ? 6  
ATOM   26127 C  CE2   . TYR F  2 682  ? -37.286 14.434  -21.854  1.000 61.558  0 718  TYR F CE2   1 ? 6  
ATOM   26128 C  CZ    . TYR F  2 682  ? -37.635 15.738  -22.161  1.000 61.090  0 718  TYR F CZ    1 ? 6  
ATOM   26129 O  OH    . TYR F  2 682  ? -38.865 16.197  -21.775  1.000 63.176  0 718  TYR F OH    1 ? 6  
ATOM   26130 N  N     . PRO F  2 683  ? -32.773 13.551  -20.302  1.000 50.610  0 719  PRO F N     1 ? 6  
ATOM   26131 C  CA    . PRO F  2 683  ? -32.926 13.477  -18.845  1.000 48.707  0 719  PRO F CA    1 ? 6  
ATOM   26132 C  C     . PRO F  2 683  ? -32.231 14.601  -18.081  1.000 48.121  0 719  PRO F C     1 ? 6  
ATOM   26133 O  O     . PRO F  2 683  ? -32.862 15.257  -17.252  1.000 50.523  0 719  PRO F O     1 ? 6  
ATOM   26134 C  CB    . PRO F  2 683  ? -32.292 12.123  -18.519  1.000 49.498  0 719  PRO F CB    1 ? 6  
ATOM   26135 C  CG    . PRO F  2 683  ? -32.632 11.279  -19.729  1.000 50.343  0 719  PRO F CG    1 ? 6  
ATOM   26136 C  CD    . PRO F  2 683  ? -32.477 12.233  -20.896  1.000 50.996  0 719  PRO F CD    1 ? 6  
ATOM   26137 N  N     . GLN F  2 684  ? -30.945 14.836  -18.380  1.000 48.084  0 720  GLN F N     1 ? 6  
ATOM   26138 C  CA    . GLN F  2 684  ? -30.211 15.911  -17.724  1.000 46.790  0 720  GLN F CA    1 ? 6  
ATOM   26139 C  C     . GLN F  2 684  ? -30.870 17.249  -18.043  1.000 44.986  0 720  GLN F C     1 ? 6  
ATOM   26140 O  O     . GLN F  2 684  ? -31.076 18.062  -17.149  1.000 47.338  0 720  GLN F O     1 ? 6  
ATOM   26141 C  CB    . GLN F  2 684  ? -28.728 15.936  -18.110  1.000 45.295  0 720  GLN F CB    1 ? 6  
ATOM   26142 C  CG    . GLN F  2 684  ? -27.967 17.082  -17.458  1.000 45.190  0 720  GLN F CG    1 ? 6  
ATOM   26143 C  CD    . GLN F  2 684  ? -27.862 16.989  -15.955  1.000 45.670  0 720  GLN F CD    1 ? 6  
ATOM   26144 O  OE1   . GLN F  2 684  ? -28.049 15.932  -15.353  1.000 46.160  0 720  GLN F OE1   1 ? 6  
ATOM   26145 N  NE2   . GLN F  2 684  ? -27.530 18.111  -15.340  1.000 46.062  0 720  GLN F NE2   1 ? 6  
ATOM   26146 N  N     . LEU F  2 685  ? -31.200 17.470  -19.316  1.000 41.813  0 721  LEU F N     1 ? 6  
ATOM   26147 C  CA    . LEU F  2 685  ? -31.795 18.742  -19.663  1.000 41.795  0 721  LEU F CA    1 ? 6  
ATOM   26148 C  C     . LEU F  2 685  ? -33.063 18.946  -18.833  1.000 41.799  0 721  LEU F C     1 ? 6  
ATOM   26149 O  O     . LEU F  2 685  ? -33.272 20.018  -18.270  1.000 39.479  0 721  LEU F O     1 ? 6  
ATOM   26150 C  CB    . LEU F  2 685  ? -32.075 18.770  -21.168  1.000 40.160  0 721  LEU F CB    1 ? 6  
ATOM   26151 C  CG    . LEU F  2 685  ? -32.760 20.038  -21.656  1.000 39.210  0 721  LEU F CG    1 ? 6  
ATOM   26152 C  CD1   . LEU F  2 685  ? -31.778 21.189  -21.733  1.000 37.772  0 721  LEU F CD1   1 ? 6  
ATOM   26153 C  CD2   . LEU F  2 685  ? -33.463 19.795  -22.971  1.000 38.515  0 721  LEU F CD2   1 ? 6  
ATOM   26154 N  N     . GLY F  2 686  ? -33.884 17.894  -18.728  1.000 42.339  0 722  GLY F N     1 ? 6  
ATOM   26155 C  CA    . GLY F  2 686  ? -35.137 17.965  -17.997  1.000 43.501  0 722  GLY F CA    1 ? 6  
ATOM   26156 C  C     . GLY F  2 686  ? -34.900 18.224  -16.513  1.000 43.571  0 722  GLY F C     1 ? 6  
ATOM   26157 O  O     . GLY F  2 686  ? -35.707 18.876  -15.846  1.000 43.658  0 722  GLY F O     1 ? 6  
ATOM   26158 N  N     . HIS F  2 687  ? -33.761 17.730  -16.025  1.000 43.310  0 723  HIS F N     1 ? 6  
ATOM   26159 C  CA    . HIS F  2 687  ? -33.365 17.910  -14.642  1.000 44.746  0 723  HIS F CA    1 ? 6  
ATOM   26160 C  C     . HIS F  2 687  ? -33.112 19.385  -14.322  1.000 46.060  0 723  HIS F C     1 ? 6  
ATOM   26161 O  O     . HIS F  2 687  ? -33.324 19.781  -13.185  1.000 50.460  0 723  HIS F O     1 ? 6  
ATOM   26162 C  CB    . HIS F  2 687  ? -32.149 17.025  -14.348  1.000 45.178  0 723  HIS F CB    1 ? 6  
ATOM   26163 C  CG    . HIS F  2 687  ? -31.726 16.999  -12.915  1.000 47.207  0 723  HIS F CG    1 ? 6  
ATOM   26164 N  ND1   . HIS F  2 687  ? -32.193 16.076  -12.013  1.000 48.428  0 723  HIS F ND1   1 ? 6  
ATOM   26165 C  CD2   . HIS F  2 687  ? -30.875 17.831  -12.244  1.000 47.386  0 723  HIS F CD2   1 ? 6  
ATOM   26166 C  CE1   . HIS F  2 687  ? -31.642 16.316  -10.824  1.000 49.233  0 723  HIS F CE1   1 ? 6  
ATOM   26167 N  NE2   . HIS F  2 687  ? -30.835 17.414  -10.940  1.000 50.199  0 723  HIS F NE2   1 ? 6  
ATOM   26168 N  N     . ILE F  2 688  ? -32.647 20.189  -15.289  1.000 44.536  0 724  ILE F N     1 ? 6  
ATOM   26169 C  CA    . ILE F  2 688  ? -32.261 21.559  -14.986  1.000 42.490  0 724  ILE F CA    1 ? 6  
ATOM   26170 C  C     . ILE F  2 688  ? -33.071 22.562  -15.796  1.000 41.427  0 724  ILE F C     1 ? 6  
ATOM   26171 O  O     . ILE F  2 688  ? -32.793 23.746  -15.698  1.000 40.254  0 724  ILE F O     1 ? 6  
ATOM   26172 C  CB    . ILE F  2 688  ? -30.757 21.793  -15.242  1.000 42.650  0 724  ILE F CB    1 ? 6  
ATOM   26173 C  CG1   . ILE F  2 688  ? -30.412 21.624  -16.725  1.000 43.231  0 724  ILE F CG1   1 ? 6  
ATOM   26174 C  CG2   . ILE F  2 688  ? -29.918 20.879  -14.363  1.000 43.990  0 724  ILE F CG2   1 ? 6  
ATOM   26175 C  CD1   . ILE F  2 688  ? -29.185 22.380  -17.158  1.000 43.133  0 724  ILE F CD1   1 ? 6  
ATOM   26176 N  N     . TYR F  2 689  ? -34.064 22.127  -16.573  1.000 41.971  0 725  TYR F N     1 ? 6  
ATOM   26177 C  CA    . TYR F  2 689  ? -34.550 22.943  -17.675  1.000 43.188  0 725  TYR F CA    1 ? 6  
ATOM   26178 C  C     . TYR F  2 689  ? -35.334 24.165  -17.205  1.000 44.500  0 725  TYR F C     1 ? 6  
ATOM   26179 O  O     . TYR F  2 689  ? -34.932 25.294  -17.488  1.000 45.629  0 725  TYR F O     1 ? 6  
ATOM   26180 C  CB    . TYR F  2 689  ? -35.408 22.122  -18.633  1.000 45.774  0 725  TYR F CB    1 ? 6  
ATOM   26181 C  CG    . TYR F  2 689  ? -35.730 22.829  -19.923  1.000 48.130  0 725  TYR F CG    1 ? 6  
ATOM   26182 C  CD1   . TYR F  2 689  ? -34.738 23.170  -20.839  1.000 47.565  0 725  TYR F CD1   1 ? 6  
ATOM   26183 C  CD2   . TYR F  2 689  ? -37.045 23.161  -20.226  1.000 49.653  0 725  TYR F CD2   1 ? 6  
ATOM   26184 C  CE1   . TYR F  2 689  ? -35.054 23.826  -22.020  1.000 48.355  0 725  TYR F CE1   1 ? 6  
ATOM   26185 C  CE2   . TYR F  2 689  ? -37.367 23.830  -21.393  1.000 49.362  0 725  TYR F CE2   1 ? 6  
ATOM   26186 C  CZ    . TYR F  2 689  ? -36.372 24.154  -22.297  1.000 48.848  0 725  TYR F CZ    1 ? 6  
ATOM   26187 O  OH    . TYR F  2 689  ? -36.742 24.797  -23.450  1.000 47.559  0 725  TYR F OH    1 ? 6  
ATOM   26188 N  N     . TYR F  2 690  ? -36.455 23.922  -16.506  1.000 46.119  0 726  TYR F N     1 ? 6  
ATOM   26189 C  CA    . TYR F  2 690  ? -37.376 24.982  -16.135  1.000 46.135  0 726  TYR F CA    1 ? 6  
ATOM   26190 C  C     . TYR F  2 690  ? -36.669 25.983  -15.227  1.000 47.193  0 726  TYR F C     1 ? 6  
ATOM   26191 O  O     . TYR F  2 690  ? -36.895 27.192  -15.352  1.000 50.305  0 726  TYR F O     1 ? 6  
ATOM   26192 C  CB    . TYR F  2 690  ? -38.652 24.445  -15.473  1.000 47.115  0 726  TYR F CB    1 ? 6  
ATOM   26193 C  CG    . TYR F  2 690  ? -39.649 25.523  -15.113  1.000 49.687  0 726  TYR F CG    1 ? 6  
ATOM   26194 C  CD1   . TYR F  2 690  ? -40.446 26.107  -16.086  1.000 50.591  0 726  TYR F CD1   1 ? 6  
ATOM   26195 C  CD2   . TYR F  2 690  ? -39.715 26.036  -13.817  1.000 50.649  0 726  TYR F CD2   1 ? 6  
ATOM   26196 C  CE1   . TYR F  2 690  ? -41.336 27.123  -15.765  1.000 55.082  0 726  TYR F CE1   1 ? 6  
ATOM   26197 C  CE2   . TYR F  2 690  ? -40.578 27.065  -13.488  1.000 52.262  0 726  TYR F CE2   1 ? 6  
ATOM   26198 C  CZ    . TYR F  2 690  ? -41.415 27.590  -14.457  1.000 54.769  0 726  TYR F CZ    1 ? 6  
ATOM   26199 O  OH    . TYR F  2 690  ? -42.272 28.606  -14.087  1.000 54.861  0 726  TYR F OH    1 ? 6  
ATOM   26200 N  N     . ASN F  2 691  ? -35.833 25.470  -14.310  1.000 45.821  0 727  ASN F N     1 ? 6  
ATOM   26201 C  CA    . ASN F  2 691  ? -35.104 26.333  -13.400  1.000 46.564  0 727  ASN F CA    1 ? 6  
ATOM   26202 C  C     . ASN F  2 691  ? -34.077 27.166  -14.160  1.000 44.885  0 727  ASN F C     1 ? 6  
ATOM   26203 O  O     . ASN F  2 691  ? -33.904 28.345  -13.872  1.000 43.493  0 727  ASN F O     1 ? 6  
ATOM   26204 C  CB    . ASN F  2 691  ? -34.594 25.558  -12.190  1.000 48.176  0 727  ASN F CB    1 ? 6  
ATOM   26205 C  CG    . ASN F  2 691  ? -35.729 25.285  -11.218  1.000 49.459  0 727  ASN F CG    1 ? 6  
ATOM   26206 O  OD1   . ASN F  2 691  ? -36.680 26.063  -11.126  1.000 49.043  0 727  ASN F OD1   1 ? 6  
ATOM   26207 N  ND2   . ASN F  2 691  ? -35.662 24.181  -10.489  1.000 51.566  0 727  ASN F ND2   1 ? 6  
ATOM   26208 N  N     . MET F  2 692  ? -33.432 26.544  -15.145  1.000 43.153  0 728  MET F N     1 ? 6  
ATOM   26209 C  CA    . MET F  2 692  ? -32.479 27.243  -15.980  1.000 40.774  0 728  MET F CA    1 ? 6  
ATOM   26210 C  C     . MET F  2 692  ? -33.165 28.380  -16.712  1.000 40.799  0 728  MET F C     1 ? 6  
ATOM   26211 O  O     . MET F  2 692  ? -32.638 29.487  -16.756  1.000 41.850  0 728  MET F O     1 ? 6  
ATOM   26212 C  CB    . MET F  2 692  ? -31.880 26.289  -17.006  1.000 40.793  0 728  MET F CB    1 ? 6  
ATOM   26213 C  CG    . MET F  2 692  ? -30.842 26.943  -17.842  1.000 41.611  0 728  MET F CG    1 ? 6  
ATOM   26214 S  SD    . MET F  2 692  ? -30.355 25.725  -19.058  1.000 44.652  0 728  MET F SD    1 ? 6  
ATOM   26215 C  CE    . MET F  2 692  ? -31.874 25.550  -19.997  1.000 42.630  0 728  MET F CE    1 ? 6  
ATOM   26216 N  N     . LEU F  2 693  ? -34.345 28.110  -17.272  1.000 40.740  0 729  LEU F N     1 ? 6  
ATOM   26217 C  CA    . LEU F  2 693  ? -35.059 29.168  -17.967  1.000 41.272  0 729  LEU F CA    1 ? 6  
ATOM   26218 C  C     . LEU F  2 693  ? -35.410 30.307  -17.015  1.000 42.736  0 729  LEU F C     1 ? 6  
ATOM   26219 O  O     . LEU F  2 693  ? -35.331 31.467  -17.405  1.000 42.162  0 729  LEU F O     1 ? 6  
ATOM   26220 C  CB    . LEU F  2 693  ? -36.298 28.592  -18.641  1.000 40.851  0 729  LEU F CB    1 ? 6  
ATOM   26221 C  CG    . LEU F  2 693  ? -35.979 27.775  -19.888  1.000 41.048  0 729  LEU F CG    1 ? 6  
ATOM   26222 C  CD1   . LEU F  2 693  ? -37.255 27.397  -20.591  1.000 42.462  0 729  LEU F CD1   1 ? 6  
ATOM   26223 C  CD2   . LEU F  2 693  ? -35.054 28.533  -20.825  1.000 40.964  0 729  LEU F CD2   1 ? 6  
ATOM   26224 N  N     . GLN F  2 694  ? -35.787 29.979  -15.774  1.000 43.885  0 730  GLN F N     1 ? 6  
ATOM   26225 C  CA    . GLN F  2 694  ? -36.080 31.004  -14.784  1.000 45.410  0 730  GLN F CA    1 ? 6  
ATOM   26226 C  C     . GLN F  2 694  ? -34.828 31.839  -14.518  1.000 44.534  0 730  GLN F C     1 ? 6  
ATOM   26227 O  O     . GLN F  2 694  ? -34.894 33.063  -14.530  1.000 46.308  0 730  GLN F O     1 ? 6  
ATOM   26228 C  CB    . GLN F  2 694  ? -36.679 30.408  -13.509  1.000 49.094  0 730  GLN F CB    1 ? 6  
ATOM   26229 C  CG    . GLN F  2 694  ? -38.004 29.698  -13.728  1.000 52.930  0 730  GLN F CG    1 ? 6  
ATOM   26230 C  CD    . GLN F  2 694  ? -38.894 30.422  -14.712  1.000 58.612  0 730  GLN F CD    1 ? 6  
ATOM   26231 O  OE1   . GLN F  2 694  ? -38.835 30.216  -15.930  1.000 60.078  0 730  GLN F OE1   1 ? 6  
ATOM   26232 N  NE2   . GLN F  2 694  ? -39.767 31.253  -14.166  1.000 60.892  0 730  GLN F NE2   1 ? 6  
ATOM   26233 N  N     . LEU F  2 695  ? -33.686 31.178  -14.305  1.000 42.754  0 731  LEU F N     1 ? 6  
ATOM   26234 C  CA    . LEU F  2 695  ? -32.430 31.873  -14.076  1.000 42.759  0 731  LEU F CA    1 ? 6  
ATOM   26235 C  C     . LEU F  2 695  ? -32.102 32.772  -15.268  1.000 44.373  0 731  LEU F C     1 ? 6  
ATOM   26236 O  O     . LEU F  2 695  ? -31.626 33.890  -15.096  1.000 44.994  0 731  LEU F O     1 ? 6  
ATOM   26237 C  CB    . LEU F  2 695  ? -31.315 30.858  -13.824  1.000 41.570  0 731  LEU F CB    1 ? 6  
ATOM   26238 C  CG    . LEU F  2 695  ? -29.947 31.497  -13.573  1.000 41.342  0 731  LEU F CG    1 ? 6  
ATOM   26239 C  CD1   . LEU F  2 695  ? -29.854 32.132  -12.191  1.000 41.442  0 731  LEU F CD1   1 ? 6  
ATOM   26240 C  CD2   . LEU F  2 695  ? -28.813 30.515  -13.789  1.000 40.803  0 731  LEU F CD2   1 ? 6  
ATOM   26241 N  N     . TYR F  2 696  ? -32.378 32.279  -16.480  1.000 46.078  0 732  TYR F N     1 ? 6  
ATOM   26242 C  CA    . TYR F  2 696  ? -32.266 33.092  -17.683  1.000 48.917  0 732  TYR F CA    1 ? 6  
ATOM   26243 C  C     . TYR F  2 696  ? -33.078 34.384  -17.536  1.000 50.672  0 732  TYR F C     1 ? 6  
ATOM   26244 O  O     . TYR F  2 696  ? -32.538 35.471  -17.700  1.000 50.647  0 732  TYR F O     1 ? 6  
ATOM   26245 C  CB    . TYR F  2 696  ? -32.590 32.282  -18.942  1.000 49.937  0 732  TYR F CB    1 ? 6  
ATOM   26246 C  CG    . TYR F  2 696  ? -32.617 33.074  -20.224  1.000 51.630  0 732  TYR F CG    1 ? 6  
ATOM   26247 C  CD1   . TYR F  2 696  ? -33.709 33.864  -20.563  1.000 53.062  0 732  TYR F CD1   1 ? 6  
ATOM   26248 C  CD2   . TYR F  2 696  ? -31.545 33.039  -21.101  1.000 51.717  0 732  TYR F CD2   1 ? 6  
ATOM   26249 C  CE1   . TYR F  2 696  ? -33.734 34.596  -21.741  1.000 56.035  0 732  TYR F CE1   1 ? 6  
ATOM   26250 C  CE2   . TYR F  2 696  ? -31.553 33.770  -22.280  1.000 53.185  0 732  TYR F CE2   1 ? 6  
ATOM   26251 C  CZ    . TYR F  2 696  ? -32.653 34.547  -22.606  1.000 56.728  0 732  TYR F CZ    1 ? 6  
ATOM   26252 O  OH    . TYR F  2 696  ? -32.707 35.314  -23.749  1.000 60.258  0 732  TYR F OH    1 ? 6  
ATOM   26253 N  N     . ARG F  2 697  ? -34.369 34.269  -17.200  1.000 50.596  0 733  ARG F N     1 ? 6  
ATOM   26254 C  CA    . ARG F  2 697  ? -35.241 35.429  -17.066  1.000 51.298  0 733  ARG F CA    1 ? 6  
ATOM   26255 C  C     . ARG F  2 697  ? -34.646 36.434  -16.081  1.000 51.325  0 733  ARG F C     1 ? 6  
ATOM   26256 O  O     . ARG F  2 697  ? -34.766 37.643  -16.278  1.000 50.267  0 733  ARG F O     1 ? 6  
ATOM   26257 C  CB    . ARG F  2 697  ? -36.634 35.018  -16.593  1.000 51.842  0 733  ARG F CB    1 ? 6  
ATOM   26258 C  CG    . ARG F  2 697  ? -37.431 34.294  -17.664  1.000 52.562  0 733  ARG F CG    1 ? 6  
ATOM   26259 C  CD    . ARG F  2 697  ? -38.726 33.704  -17.167  1.000 53.627  0 733  ARG F CD    1 ? 6  
ATOM   26260 N  NE    . ARG F  2 697  ? -39.886 34.179  -17.914  1.000 57.422  0 733  ARG F NE    1 ? 6  
ATOM   26261 C  CZ    . ARG F  2 697  ? -40.927 33.416  -18.244  1.000 60.692  0 733  ARG F CZ    1 ? 6  
ATOM   26262 N  NH1   . ARG F  2 697  ? -40.947 32.135  -17.907  1.000 61.013  0 733  ARG F NH1   1 ? 6  
ATOM   26263 N  NH2   . ARG F  2 697  ? -41.915 33.911  -18.976  1.000 60.176  0 733  ARG F NH2   1 ? 6  
ATOM   26264 N  N     . ALA F  2 698  ? -34.006 35.915  -15.028  1.000 50.521  0 734  ALA F N     1 ? 6  
ATOM   26265 C  CA    . ALA F  2 698  ? -33.456 36.763  -13.985  1.000 51.917  0 734  ALA F CA    1 ? 6  
ATOM   26266 C  C     . ALA F  2 698  ? -32.248 37.515  -14.531  1.000 51.634  0 734  ALA F C     1 ? 6  
ATOM   26267 O  O     . ALA F  2 698  ? -32.175 38.745  -14.437  1.000 51.304  0 734  ALA F O     1 ? 6  
ATOM   26268 C  CB    . ALA F  2 698  ? -33.104 35.943  -12.765  1.000 51.843  0 734  ALA F CB    1 ? 6  
ATOM   26269 N  N     . VAL F  2 699  ? -31.322 36.759  -15.132  1.000 49.840  0 735  VAL F N     1 ? 6  
ATOM   26270 C  CA    . VAL F  2 699  ? -30.074 37.333  -15.599  1.000 51.617  0 735  VAL F CA    1 ? 6  
ATOM   26271 C  C     . VAL F  2 699  ? -30.369 38.327  -16.721  1.000 53.061  0 735  VAL F C     1 ? 6  
ATOM   26272 O  O     . VAL F  2 699  ? -29.745 39.386  -16.797  1.000 53.780  0 735  VAL F O     1 ? 6  
ATOM   26273 C  CB    . VAL F  2 699  ? -29.091 36.232  -16.045  1.000 50.157  0 735  VAL F CB    1 ? 6  
ATOM   26274 C  CG1   . VAL F  2 699  ? -27.996 36.734  -16.970  1.000 50.355  0 735  VAL F CG1   1 ? 6  
ATOM   26275 C  CG2   . VAL F  2 699  ? -28.562 35.436  -14.865  1.000 48.551  0 735  VAL F CG2   1 ? 6  
ATOM   26276 N  N     . SER F  2 700  ? -31.336 37.983  -17.576  1.000 51.054  0 736  SER F N     1 ? 6  
ATOM   26277 C  CA    . SER F  2 700  ? -31.721 38.880  -18.646  1.000 51.761  0 736  SER F CA    1 ? 6  
ATOM   26278 C  C     . SER F  2 700  ? -32.322 40.175  -18.096  1.000 52.145  0 736  SER F C     1 ? 6  
ATOM   26279 O  O     . SER F  2 700  ? -31.966 41.252  -18.569  1.000 50.076  0 736  SER F O     1 ? 6  
ATOM   26280 C  CB    . SER F  2 700  ? -32.625 38.208  -19.620  1.000 51.249  0 736  SER F CB    1 ? 6  
ATOM   26281 O  OG    . SER F  2 700  ? -32.592 38.918  -20.847  1.000 53.972  0 736  SER F OG    1 ? 6  
ATOM   26282 N  N     . SER F  2 701  ? -33.212 40.068  -17.097  1.000 54.391  0 737  SER F N     1 ? 6  
ATOM   26283 C  CA    . SER F  2 701  ? -33.830 41.243  -16.495  1.000 58.086  0 737  SER F CA    1 ? 6  
ATOM   26284 C  C     . SER F  2 701  ? -32.771 42.171  -15.924  1.000 59.245  0 737  SER F C     1 ? 6  
ATOM   26285 O  O     . SER F  2 701  ? -32.859 43.391  -16.097  1.000 59.952  0 737  SER F O     1 ? 6  
ATOM   26286 C  CB    . SER F  2 701  ? -34.819 40.902  -15.424  1.000 59.047  0 737  SER F CB    1 ? 6  
ATOM   26287 O  OG    . SER F  2 701  ? -36.073 40.598  -15.994  1.000 61.686  0 737  SER F OG    1 ? 6  
ATOM   26288 N  N     . MET F  2 702  ? -31.794 41.565  -15.234  1.000 57.636  0 738  MET F N     1 ? 6  
ATOM   26289 C  CA    . MET F  2 702  ? -30.719 42.313  -14.616  1.000 58.511  0 738  MET F CA    1 ? 6  
ATOM   26290 C  C     . MET F  2 702  ? -29.882 43.018  -15.679  1.000 58.810  0 738  MET F C     1 ? 6  
ATOM   26291 O  O     . MET F  2 702  ? -29.589 44.204  -15.534  1.000 59.049  0 738  MET F O     1 ? 6  
ATOM   26292 C  CB    . MET F  2 702  ? -29.821 41.380  -13.813  1.000 59.479  0 738  MET F CB    1 ? 6  
ATOM   26293 C  CG    . MET F  2 702  ? -30.421 40.999  -12.499  1.000 61.239  0 738  MET F CG    1 ? 6  
ATOM   26294 S  SD    . MET F  2 702  ? -29.136 40.181  -11.518  1.000 67.539  0 738  MET F SD    1 ? 6  
ATOM   26295 C  CE    . MET F  2 702  ? -27.706 41.242  -11.729  1.000 63.011  0 738  MET F CE    1 ? 6  
ATOM   26296 N  N     . ILE F  2 703  ? -29.500 42.285  -16.735  1.000 57.837  0 739  ILE F N     1 ? 6  
ATOM   26297 C  CA    . ILE F  2 703  ? -28.709 42.885  -17.799  1.000 58.320  0 739  ILE F CA    1 ? 6  
ATOM   26298 C  C     . ILE F  2 703  ? -29.463 44.087  -18.366  1.000 59.349  0 739  ILE F C     1 ? 6  
ATOM   26299 O  O     . ILE F  2 703  ? -28.911 45.181  -18.444  1.000 61.106  0 739  ILE F O     1 ? 6  
ATOM   26300 C  CB    . ILE F  2 703  ? -28.338 41.856  -18.886  1.000 57.673  0 739  ILE F CB    1 ? 6  
ATOM   26301 C  CG1   . ILE F  2 703  ? -27.218 40.922  -18.422  1.000 55.682  0 739  ILE F CG1   1 ? 6  
ATOM   26302 C  CG2   . ILE F  2 703  ? -27.951 42.557  -20.179  1.000 59.213  0 739  ILE F CG2   1 ? 6  
ATOM   26303 C  CD1   . ILE F  2 703  ? -27.153 39.625  -19.213  1.000 52.416  0 739  ILE F CD1   1 ? 6  
ATOM   26304 N  N     . SER F  2 704  ? -30.732 43.876  -18.734  1.000 58.428  0 740  SER F N     1 ? 6  
ATOM   26305 C  CA    . SER F  2 704  ? -31.539 44.902  -19.375  1.000 58.597  0 740  SER F CA    1 ? 6  
ATOM   26306 C  C     . SER F  2 704  ? -31.710 46.122  -18.469  1.000 58.578  0 740  SER F C     1 ? 6  
ATOM   26307 O  O     . SER F  2 704  ? -31.572 47.253  -18.936  1.000 60.311  0 740  SER F O     1 ? 6  
ATOM   26308 C  CB    . SER F  2 704  ? -32.861 44.345  -19.828  1.000 58.491  0 740  SER F CB    1 ? 6  
ATOM   26309 O  OG    . SER F  2 704  ? -33.521 45.251  -20.699  1.000 57.757  0 740  SER F OG    1 ? 6  
ATOM   26310 N  N     . ALA F  2 705  ? -31.997 45.895  -17.180  1.000 58.343  0 741  ALA F N     1 ? 6  
ATOM   26311 C  CA    . ALA F  2 705  ? -32.142 46.998  -16.240  1.000 61.591  0 741  ALA F CA    1 ? 6  
ATOM   26312 C  C     . ALA F  2 705  ? -30.870 47.843  -16.213  1.000 62.166  0 741  ALA F C     1 ? 6  
ATOM   26313 O  O     . ALA F  2 705  ? -30.936 49.066  -16.329  1.000 62.707  0 741  ALA F O     1 ? 6  
ATOM   26314 C  CB    . ALA F  2 705  ? -32.508 46.500  -14.858  1.000 60.246  0 741  ALA F CB    1 ? 6  
ATOM   26315 N  N     . GLN F  2 706  ? -29.716 47.176  -16.077  1.000 60.633  0 742  GLN F N     1 ? 6  
ATOM   26316 C  CA    . GLN F  2 706  ? -28.467 47.884  -15.846  1.000 60.610  0 742  GLN F CA    1 ? 6  
ATOM   26317 C  C     . GLN F  2 706  ? -28.062 48.657  -17.098  1.000 61.884  0 742  GLN F C     1 ? 6  
ATOM   26318 O  O     . GLN F  2 706  ? -27.533 49.760  -17.007  1.000 60.447  0 742  GLN F O     1 ? 6  
ATOM   26319 C  CB    . GLN F  2 706  ? -27.371 46.924  -15.392  1.000 59.075  0 742  GLN F CB    1 ? 6  
ATOM   26320 C  CG    . GLN F  2 706  ? -26.083 47.628  -15.039  1.000 60.077  0 742  GLN F CG    1 ? 6  
ATOM   26321 C  CD    . GLN F  2 706  ? -25.064 46.699  -14.426  1.000 60.425  0 742  GLN F CD    1 ? 6  
ATOM   26322 O  OE1   . GLN F  2 706  ? -25.323 45.520  -14.159  1.000 59.050  0 742  GLN F OE1   1 ? 6  
ATOM   26323 N  NE2   . GLN F  2 706  ? -23.891 47.267  -14.177  1.000 60.669  0 742  GLN F NE2   1 ? 6  
ATOM   26324 N  N     . VAL F  2 707  ? -28.328 48.060  -18.264  1.000 63.482  0 743  VAL F N     1 ? 6  
ATOM   26325 C  CA    . VAL F  2 707  ? -28.026 48.673  -19.551  1.000 63.248  0 743  VAL F CA    1 ? 6  
ATOM   26326 C  C     . VAL F  2 707  ? -28.954 49.866  -19.782  1.000 64.217  0 743  VAL F C     1 ? 6  
ATOM   26327 O  O     . VAL F  2 707  ? -28.521 50.898  -20.291  1.000 65.894  0 743  VAL F O     1 ? 6  
ATOM   26328 C  CB    . VAL F  2 707  ? -28.090 47.644  -20.697  1.000 60.716  0 743  VAL F CB    1 ? 6  
ATOM   26329 C  CG1   . VAL F  2 707  ? -28.158 48.299  -22.066  1.000 60.408  0 743  VAL F CG1   1 ? 6  
ATOM   26330 C  CG2   . VAL F  2 707  ? -26.911 46.692  -20.634  1.000 59.229  0 743  VAL F CG2   1 ? 6  
ATOM   26331 N  N     . ALA F  2 708  ? -30.229 49.725  -19.402  1.000 63.308  0 744  ALA F N     1 ? 6  
ATOM   26332 C  CA    . ALA F  2 708  ? -31.159 50.834  -19.526  1.000 64.554  0 744  ALA F CA    1 ? 6  
ATOM   26333 C  C     . ALA F  2 708  ? -30.675 51.987  -18.655  1.000 65.553  0 744  ALA F C     1 ? 6  
ATOM   26334 O  O     . ALA F  2 708  ? -30.733 53.143  -19.062  1.000 66.231  0 744  ALA F O     1 ? 6  
ATOM   26335 C  CB    . ALA F  2 708  ? -32.556 50.409  -19.152  1.000 64.563  0 744  ALA F CB    1 ? 6  
ATOM   26336 N  N     . ALA F  2 709  ? -30.176 51.651  -17.463  1.000 65.486  0 745  ALA F N     1 ? 6  
ATOM   26337 C  CA    . ALA F  2 709  ? -29.825 52.669  -16.491  1.000 68.455  0 745  ALA F CA    1 ? 6  
ATOM   26338 C  C     . ALA F  2 709  ? -28.512 53.339  -16.885  1.000 69.911  0 745  ALA F C     1 ? 6  
ATOM   26339 O  O     . ALA F  2 709  ? -28.381 54.552  -16.762  1.000 71.352  0 745  ALA F O     1 ? 6  
ATOM   26340 C  CB    . ALA F  2 709  ? -29.778 52.088  -15.096  1.000 66.940  0 745  ALA F CB    1 ? 6  
ATOM   26341 N  N     . GLU F  2 710  ? -27.557 52.552  -17.387  1.000 70.276  0 746  GLU F N     1 ? 6  
ATOM   26342 C  CA    . GLU F  2 710  ? -26.197 53.054  -17.487  1.000 71.979  0 746  GLU F CA    1 ? 6  
ATOM   26343 C  C     . GLU F  2 710  ? -25.812 53.383  -18.926  1.000 73.453  0 746  GLU F C     1 ? 6  
ATOM   26344 O  O     . GLU F  2 710  ? -24.908 54.184  -19.141  1.000 77.644  0 746  GLU F O     1 ? 6  
ATOM   26345 C  CB    . GLU F  2 710  ? -25.213 52.077  -16.853  1.000 70.215  0 746  GLU F CB    1 ? 6  
ATOM   26346 C  CG    . GLU F  2 710  ? -25.322 52.016  -15.343  1.000 70.195  0 746  GLU F CG    1 ? 6  
ATOM   26347 C  CD    . GLU F  2 710  ? -24.434 50.944  -14.734  1.000 70.812  0 746  GLU F CD    1 ? 6  
ATOM   26348 O  OE1   . GLU F  2 710  ? -23.766 50.234  -15.512  1.000 71.026  0 746  GLU F OE1   1 ? 6  
ATOM   26349 O  OE2   . GLU F  2 710  ? -24.427 50.813  -13.497  1.000 72.694  0 746  GLU F OE2   1 ? 6  
ATOM   26350 N  N     . GLY F  2 711  ? -26.485 52.761  -19.898  1.000 72.695  0 747  GLY F N     1 ? 6  
ATOM   26351 C  CA    . GLY F  2 711  ? -26.166 52.981  -21.299  1.000 72.526  0 747  GLY F CA    1 ? 6  
ATOM   26352 C  C     . GLY F  2 711  ? -25.353 51.825  -21.876  1.000 73.983  0 747  GLY F C     1 ? 6  
ATOM   26353 O  O     . GLY F  2 711  ? -25.212 50.789  -21.224  1.000 74.686  0 747  GLY F O     1 ? 6  
ATOM   26354 N  N     . LEU F  2 712  ? -24.813 52.021  -23.091  1.000 74.595  0 748  LEU F N     1 ? 6  
ATOM   26355 C  CA    . LEU F  2 712  ? -24.125 50.966  -23.825  1.000 70.692  0 748  LEU F CA    1 ? 6  
ATOM   26356 C  C     . LEU F  2 712  ? -22.899 50.489  -23.048  1.000 69.538  0 748  LEU F C     1 ? 6  
ATOM   26357 O  O     . LEU F  2 712  ? -22.575 49.298  -23.089  1.000 66.755  0 748  LEU F O     1 ? 6  
ATOM   26358 C  CB    . LEU F  2 712  ? -23.740 51.458  -25.229  1.000 71.236  0 748  LEU F CB    1 ? 6  
ATOM   26359 C  CG    . LEU F  2 712  ? -22.934 50.465  -26.078  1.000 70.681  0 748  LEU F CG    1 ? 6  
ATOM   26360 C  CD1   . LEU F  2 712  ? -23.836 49.369  -26.611  1.000 69.465  0 748  LEU F CD1   1 ? 6  
ATOM   26361 C  CD2   . LEU F  2 712  ? -22.093 51.141  -27.157  1.000 70.321  0 748  LEU F CD2   1 ? 6  
ATOM   26362 N  N     . ILE F  2 713  ? -22.236 51.424  -22.343  1.000 71.281  0 749  ILE F N     1 ? 6  
ATOM   26363 C  CA    . ILE F  2 713  ? -20.956 51.139  -21.714  1.000 72.589  0 749  ILE F CA    1 ? 6  
ATOM   26364 C  C     . ILE F  2 713  ? -21.112 49.965  -20.750  1.000 70.808  0 749  ILE F C     1 ? 6  
ATOM   26365 O  O     . ILE F  2 713  ? -20.186 49.165  -20.609  1.000 68.377  0 749  ILE F O     1 ? 6  
ATOM   26366 C  CB    . ILE F  2 713  ? -20.357 52.391  -21.032  1.000 74.520  0 749  ILE F CB    1 ? 6  
ATOM   26367 C  CG1   . ILE F  2 713  ? -21.130 52.803  -19.773  1.000 74.897  0 749  ILE F CG1   1 ? 6  
ATOM   26368 C  CG2   . ILE F  2 713  ? -20.227 53.540  -22.025  1.000 74.854  0 749  ILE F CG2   1 ? 6  
ATOM   26369 C  CD1   . ILE F  2 713  ? -20.252 53.325  -18.649  1.000 76.023  0 749  ILE F CD1   1 ? 6  
ATOM   26370 N  N     . ALA F  2 714  ? -22.304 49.869  -20.131  1.000 70.874  0 750  ALA F N     1 ? 6  
ATOM   26371 C  CA    . ALA F  2 714  ? -22.649 48.831  -19.168  1.000 68.863  0 750  ALA F CA    1 ? 6  
ATOM   26372 C  C     . ALA F  2 714  ? -22.409 47.443  -19.761  1.000 65.509  0 750  ALA F C     1 ? 6  
ATOM   26373 O  O     . ALA F  2 714  ? -22.044 46.529  -19.028  1.000 62.365  0 750  ALA F O     1 ? 6  
ATOM   26374 C  CB    . ALA F  2 714  ? -24.085 48.992  -18.704  1.000 67.421  0 750  ALA F CB    1 ? 6  
ATOM   26375 N  N     . THR F  2 715  ? -22.603 47.299  -21.079  1.000 64.790  0 751  THR F N     1 ? 6  
ATOM   26376 C  CA    . THR F  2 715  ? -22.489 46.010  -21.752  1.000 63.693  0 751  THR F CA    1 ? 6  
ATOM   26377 C  C     . THR F  2 715  ? -21.039 45.523  -21.731  1.000 64.262  0 751  THR F C     1 ? 6  
ATOM   26378 O  O     . THR F  2 715  ? -20.782 44.355  -22.000  1.000 61.552  0 751  THR F O     1 ? 6  
ATOM   26379 C  CB    . THR F  2 715  ? -23.025 46.057  -23.192  1.000 61.380  0 751  THR F CB    1 ? 6  
ATOM   26380 O  OG1   . THR F  2 715  ? -22.261 47.014  -23.924  1.000 62.713  0 751  THR F OG1   1 ? 6  
ATOM   26381 C  CG2   . THR F  2 715  ? -24.476 46.465  -23.281  1.000 59.109  0 751  THR F CG2   1 ? 6  
ATOM   26382 N  N     . LYS F  2 716  ? -20.097 46.423  -21.416  1.000 66.600  0 752  LYS F N     1 ? 6  
ATOM   26383 C  CA    . LYS F  2 716  ? -18.683 46.077  -21.440  1.000 67.283  0 752  LYS F CA    1 ? 6  
ATOM   26384 C  C     . LYS F  2 716  ? -18.176 45.780  -20.030  1.000 65.782  0 752  LYS F C     1 ? 6  
ATOM   26385 O  O     . LYS F  2 716  ? -17.070 45.279  -19.872  1.000 66.620  0 752  LYS F O     1 ? 6  
ATOM   26386 C  CB    . LYS F  2 716  ? -17.841 47.151  -22.147  1.000 71.351  0 752  LYS F CB    1 ? 6  
ATOM   26387 C  CG    . LYS F  2 716  ? -17.959 47.182  -23.672  1.000 72.039  0 752  LYS F CG    1 ? 6  
ATOM   26388 C  CD    . LYS F  2 716  ? -17.030 48.169  -24.386  1.000 73.787  0 752  LYS F CD    1 ? 6  
ATOM   26389 C  CE    . LYS F  2 716  ? -16.930 49.556  -23.773  1.000 76.464  0 752  LYS F CE    1 ? 6  
ATOM   26390 N  NZ    . LYS F  2 716  ? -18.154 50.378  -23.948  1.000 78.957  0 752  LYS F NZ    1 ? 6  
ATOM   26391 N  N     . THR F  2 717  ? -18.988 46.082  -19.012  1.000 65.339  0 753  THR F N     1 ? 6  
ATOM   26392 C  CA    . THR F  2 717  ? -18.582 45.916  -17.621  1.000 63.953  0 753  THR F CA    1 ? 6  
ATOM   26393 C  C     . THR F  2 717  ? -18.454 44.427  -17.292  1.000 63.558  0 753  THR F C     1 ? 6  
ATOM   26394 O  O     . THR F  2 717  ? -19.252 43.620  -17.776  1.000 67.577  0 753  THR F O     1 ? 6  
ATOM   26395 C  CB    . THR F  2 717  ? -19.574 46.593  -16.668  1.000 61.775  0 753  THR F CB    1 ? 6  
ATOM   26396 O  OG1   . THR F  2 717  ? -20.812 45.889  -16.791  1.000 60.240  0 753  THR F OG1   1 ? 6  
ATOM   26397 C  CG2   . THR F  2 717  ? -19.768 48.064  -16.957  1.000 60.924  0 753  THR F CG2   1 ? 6  
ATOM   26398 N  N     . PRO F  2 718  ? -17.443 44.018  -16.482  1.000 61.436  0 754  PRO F N     1 ? 6  
ATOM   26399 C  CA    . PRO F  2 718  ? -17.244 42.612  -16.116  1.000 60.375  0 754  PRO F CA    1 ? 6  
ATOM   26400 C  C     . PRO F  2 718  ? -18.498 41.876  -15.662  1.000 59.838  0 754  PRO F C     1 ? 6  
ATOM   26401 O  O     . PRO F  2 718  ? -18.715 40.727  -16.062  1.000 57.734  0 754  PRO F O     1 ? 6  
ATOM   26402 C  CB    . PRO F  2 718  ? -16.214 42.680  -14.983  1.000 62.040  0 754  PRO F CB    1 ? 6  
ATOM   26403 C  CG    . PRO F  2 718  ? -15.399 43.905  -15.325  1.000 62.522  0 754  PRO F CG    1 ? 6  
ATOM   26404 C  CD    . PRO F  2 718  ? -16.394 44.881  -15.921  1.000 61.868  0 754  PRO F CD    1 ? 6  
ATOM   26405 N  N     . LYS F  2 719  ? -19.305 42.571  -14.841  1.000 59.650  0 755  LYS F N     1 ? 6  
ATOM   26406 C  CA    . LYS F  2 719  ? -20.546 42.052  -14.279  1.000 59.142  0 755  LYS F CA    1 ? 6  
ATOM   26407 C  C     . LYS F  2 719  ? -21.517 41.653  -15.391  1.000 58.406  0 755  LYS F C     1 ? 6  
ATOM   26408 O  O     . LYS F  2 719  ? -21.998 40.518  -15.407  1.000 58.292  0 755  LYS F O     1 ? 6  
ATOM   26409 C  CB    . LYS F  2 719  ? -21.186 43.082  -13.341  1.000 61.601  0 755  LYS F CB    1 ? 6  
ATOM   26410 C  CG    . LYS F  2 719  ? -22.681 42.899  -13.083  1.000 61.560  0 755  LYS F CG    1 ? 6  
ATOM   26411 C  CD    . LYS F  2 719  ? -23.268 43.938  -12.170  1.000 64.239  0 755  LYS F CD    1 ? 6  
ATOM   26412 C  CE    . LYS F  2 719  ? -24.678 43.642  -11.707  1.000 64.277  0 755  LYS F CE    1 ? 6  
ATOM   26413 N  NZ    . LYS F  2 719  ? -25.117 44.615  -10.675  1.000 66.100  0 755  LYS F NZ    1 ? 6  
ATOM   26414 N  N     . VAL F  2 720  ? -21.808 42.595  -16.303  1.000 56.138  0 756  VAL F N     1 ? 6  
ATOM   26415 C  CA    . VAL F  2 720  ? -22.729 42.338  -17.399  1.000 54.076  0 756  VAL F CA    1 ? 6  
ATOM   26416 C  C     . VAL F  2 720  ? -22.122 41.303  -18.349  1.000 53.466  0 756  VAL F C     1 ? 6  
ATOM   26417 O  O     . VAL F  2 720  ? -22.838 40.474  -18.909  1.000 52.820  0 756  VAL F O     1 ? 6  
ATOM   26418 C  CB    . VAL F  2 720  ? -23.154 43.634  -18.113  1.000 52.927  0 756  VAL F CB    1 ? 6  
ATOM   26419 C  CG1   . VAL F  2 720  ? -23.976 43.361  -19.363  1.000 50.567  0 756  VAL F CG1   1 ? 6  
ATOM   26420 C  CG2   . VAL F  2 720  ? -23.906 44.570  -17.169  1.000 54.753  0 756  VAL F CG2   1 ? 6  
ATOM   26421 N  N     . ARG F  2 721  ? -20.794 41.326  -18.507  1.000 54.841  0 757  ARG F N     1 ? 6  
ATOM   26422 C  CA    . ARG F  2 721  ? -20.144 40.341  -19.361  1.000 57.008  0 757  ARG F CA    1 ? 6  
ATOM   26423 C  C     . ARG F  2 721  ? -20.397 38.925  -18.833  1.000 55.891  0 757  ARG F C     1 ? 6  
ATOM   26424 O  O     . ARG F  2 721  ? -20.795 38.042  -19.593  1.000 54.105  0 757  ARG F O     1 ? 6  
ATOM   26425 C  CB    . ARG F  2 721  ? -18.663 40.659  -19.584  1.000 60.506  0 757  ARG F CB    1 ? 6  
ATOM   26426 C  CG    . ARG F  2 721  ? -18.388 41.710  -20.653  1.000 63.734  0 757  ARG F CG    1 ? 6  
ATOM   26427 C  CD    . ARG F  2 721  ? -16.928 41.881  -21.045  1.000 68.478  0 757  ARG F CD    1 ? 6  
ATOM   26428 N  NE    . ARG F  2 721  ? -16.189 42.267  -19.859  1.000 72.765  0 757  ARG F NE    1 ? 6  
ATOM   26429 C  CZ    . ARG F  2 721  ? -14.909 42.072  -19.591  1.000 75.944  0 757  ARG F CZ    1 ? 6  
ATOM   26430 N  NH1   . ARG F  2 721  ? -14.056 41.834  -20.567  1.000 79.913  0 757  ARG F NH1   1 ? 6  
ATOM   26431 N  NH2   . ARG F  2 721  ? -14.461 42.292  -18.357  1.000 76.756  0 757  ARG F NH2   1 ? 6  
ATOM   26432 N  N     . GLY F  2 722  ? -20.196 38.731  -17.521  1.000 56.107  0 758  GLY F N     1 ? 6  
ATOM   26433 C  CA    . GLY F  2 722  ? -20.424 37.447  -16.870  1.000 53.003  0 758  GLY F CA    1 ? 6  
ATOM   26434 C  C     . GLY F  2 722  ? -21.880 37.004  -16.983  1.000 50.531  0 758  GLY F C     1 ? 6  
ATOM   26435 O  O     . GLY F  2 722  ? -22.165 35.823  -17.191  1.000 47.895  0 758  GLY F O     1 ? 6  
ATOM   26436 N  N     . LEU F  2 723  ? -22.795 37.968  -16.837  1.000 49.789  0 759  LEU F N     1 ? 6  
ATOM   26437 C  CA    . LEU F  2 723  ? -24.214 37.665  -16.887  1.000 49.373  0 759  LEU F CA    1 ? 6  
ATOM   26438 C  C     . LEU F  2 723  ? -24.598 37.237  -18.301  1.000 48.468  0 759  LEU F C     1 ? 6  
ATOM   26439 O  O     . LEU F  2 723  ? -25.358 36.283  -18.474  1.000 46.437  0 759  LEU F O     1 ? 6  
ATOM   26440 C  CB    . LEU F  2 723  ? -25.011 38.878  -16.398  1.000 49.248  0 759  LEU F CB    1 ? 6  
ATOM   26441 C  CG    . LEU F  2 723  ? -25.054 39.075  -14.881  1.000 48.546  0 759  LEU F CG    1 ? 6  
ATOM   26442 C  CD1   . LEU F  2 723  ? -25.950 40.247  -14.510  1.000 47.734  0 759  LEU F CD1   1 ? 6  
ATOM   26443 C  CD2   . LEU F  2 723  ? -25.530 37.815  -14.183  1.000 46.661  0 759  LEU F CD2   1 ? 6  
ATOM   26444 N  N     . ARG F  2 724  ? -24.024 37.927  -19.297  1.000 49.155  0 760  ARG F N     1 ? 6  
ATOM   26445 C  CA    . ARG F  2 724  ? -24.306 37.631  -20.692  1.000 49.032  0 760  ARG F CA    1 ? 6  
ATOM   26446 C  C     . ARG F  2 724  ? -23.783 36.236  -21.037  1.000 48.744  0 760  ARG F C     1 ? 6  
ATOM   26447 O  O     . ARG F  2 724  ? -24.441 35.503  -21.773  1.000 49.209  0 760  ARG F O     1 ? 6  
ATOM   26448 C  CB    . ARG F  2 724  ? -23.768 38.721  -21.620  1.000 50.161  0 760  ARG F CB    1 ? 6  
ATOM   26449 C  CG    . ARG F  2 724  ? -24.165 38.524  -23.075  1.000 52.064  0 760  ARG F CG    1 ? 6  
ATOM   26450 C  CD    . ARG F  2 724  ? -23.872 39.717  -23.965  1.000 54.905  0 760  ARG F CD    1 ? 6  
ATOM   26451 N  NE    . ARG F  2 724  ? -22.471 40.111  -23.948  1.000 55.985  0 760  ARG F NE    1 ? 6  
ATOM   26452 C  CZ    . ARG F  2 724  ? -21.996 41.253  -23.451  1.000 55.064  0 760  ARG F CZ    1 ? 6  
ATOM   26453 N  NH1   . ARG F  2 724  ? -22.812 42.152  -22.914  1.000 52.416  0 760  ARG F NH1   1 ? 6  
ATOM   26454 N  NH2   . ARG F  2 724  ? -20.690 41.478  -23.492  1.000 55.514  0 760  ARG F NH2   1 ? 6  
ATOM   26455 N  N     . THR F  2 725  ? -22.623 35.871  -20.472  1.000 48.281  0 761  THR F N     1 ? 6  
ATOM   26456 C  CA    . THR F  2 725  ? -22.094 34.526  -20.631  1.000 46.922  0 761  THR F CA    1 ? 6  
ATOM   26457 C  C     . THR F  2 725  ? -23.150 33.501  -20.209  1.000 46.482  0 761  THR F C     1 ? 6  
ATOM   26458 O  O     . THR F  2 725  ? -23.409 32.555  -20.945  1.000 43.618  0 761  THR F O     1 ? 6  
ATOM   26459 C  CB    . THR F  2 725  ? -20.793 34.319  -19.848  1.000 47.724  0 761  THR F CB    1 ? 6  
ATOM   26460 O  OG1   . THR F  2 725  ? -19.813 35.272  -20.260  1.000 48.612  0 761  THR F OG1   1 ? 6  
ATOM   26461 C  CG2   . THR F  2 725  ? -20.247 32.917  -19.998  1.000 47.311  0 761  THR F CG2   1 ? 6  
ATOM   26462 N  N     . ILE F  2 726  ? -23.763 33.708  -19.032  1.000 47.631  0 762  ILE F N     1 ? 6  
ATOM   26463 C  CA    . ILE F  2 726  ? -24.764 32.790  -18.497  1.000 46.861  0 762  ILE F CA    1 ? 6  
ATOM   26464 C  C     . ILE F  2 726  ? -25.935 32.698  -19.469  1.000 48.376  0 762  ILE F C     1 ? 6  
ATOM   26465 O  O     . ILE F  2 726  ? -26.390 31.612  -19.815  1.000 49.253  0 762  ILE F O     1 ? 6  
ATOM   26466 C  CB    . ILE F  2 726  ? -25.253 33.210  -17.095  1.000 44.563  0 762  ILE F CB    1 ? 6  
ATOM   26467 C  CG1   . ILE F  2 726  ? -24.151 33.074  -16.049  1.000 44.374  0 762  ILE F CG1   1 ? 6  
ATOM   26468 C  CG2   . ILE F  2 726  ? -26.492 32.412  -16.712  1.000 42.817  0 762  ILE F CG2   1 ? 6  
ATOM   26469 C  CD1   . ILE F  2 726  ? -24.544 33.550  -14.680  1.000 44.295  0 762  ILE F CD1   1 ? 6  
ATOM   26470 N  N     . LYS F  2 727  ? -26.411 33.863  -19.898  1.000 50.428  0 763  LYS F N     1 ? 6  
ATOM   26471 C  CA    . LYS F  2 727  ? -27.489 33.957  -20.862  1.000 51.106  0 763  LYS F CA    1 ? 6  
ATOM   26472 C  C     . LYS F  2 727  ? -27.147 33.163  -22.123  1.000 51.894  0 763  LYS F C     1 ? 6  
ATOM   26473 O  O     . LYS F  2 727  ? -27.946 32.334  -22.558  1.000 50.546  0 763  LYS F O     1 ? 6  
ATOM   26474 C  CB    . LYS F  2 727  ? -27.706 35.434  -21.174  1.000 52.418  0 763  LYS F CB    1 ? 6  
ATOM   26475 C  CG    . LYS F  2 727  ? -29.126 35.787  -21.551  1.000 53.576  0 763  LYS F CG    1 ? 6  
ATOM   26476 C  CD    . LYS F  2 727  ? -29.311 37.265  -21.803  1.000 56.105  0 763  LYS F CD    1 ? 6  
ATOM   26477 C  CE    . LYS F  2 727  ? -30.506 37.532  -22.695  1.000 56.557  0 763  LYS F CE    1 ? 6  
ATOM   26478 N  NZ    . LYS F  2 727  ? -30.535 38.937  -23.145  1.000 57.280  0 763  LYS F NZ    1 ? 6  
ATOM   26479 N  N     . LYS F  2 728  ? -25.955 33.405  -22.693  1.000 52.381  0 764  LYS F N     1 ? 6  
ATOM   26480 C  CA    . LYS F  2 728  ? -25.570 32.779  -23.953  1.000 51.252  0 764  LYS F CA    1 ? 6  
ATOM   26481 C  C     . LYS F  2 728  ? -25.406 31.270  -23.788  1.000 49.788  0 764  LYS F C     1 ? 6  
ATOM   26482 O  O     . LYS F  2 728  ? -25.824 30.510  -24.662  1.000 48.350  0 764  LYS F O     1 ? 6  
ATOM   26483 C  CB    . LYS F  2 728  ? -24.323 33.409  -24.575  1.000 52.255  0 764  LYS F CB    1 ? 6  
ATOM   26484 C  CG    . LYS F  2 728  ? -24.597 34.698  -25.334  1.000 57.162  0 764  LYS F CG    1 ? 6  
ATOM   26485 C  CD    . LYS F  2 728  ? -23.356 35.448  -25.753  1.000 60.633  0 764  LYS F CD    1 ? 6  
ATOM   26486 C  CE    . LYS F  2 728  ? -23.681 36.793  -26.366  1.000 64.787  0 764  LYS F CE    1 ? 6  
ATOM   26487 N  NZ    . LYS F  2 728  ? -22.521 37.380  -27.080  1.000 66.892  0 764  LYS F NZ    1 ? 6  
ATOM   26488 N  N     . GLU F  2 729  ? -24.813 30.849  -22.664  1.000 47.868  0 765  GLU F N     1 ? 6  
ATOM   26489 C  CA    . GLU F  2 729  ? -24.627 29.430  -22.407  1.000 46.421  0 765  GLU F CA    1 ? 6  
ATOM   26490 C  C     . GLU F  2 729  ? -25.969 28.711  -22.318  1.000 45.175  0 765  GLU F C     1 ? 6  
ATOM   26491 O  O     . GLU F  2 729  ? -26.116 27.623  -22.882  1.000 43.905  0 765  GLU F O     1 ? 6  
ATOM   26492 C  CB    . GLU F  2 729  ? -23.727 29.193  -21.191  1.000 47.699  0 765  GLU F CB    1 ? 6  
ATOM   26493 C  CG    . GLU F  2 729  ? -22.264 29.505  -21.446  1.000 47.642  0 765  GLU F CG    1 ? 6  
ATOM   26494 C  CD    . GLU F  2 729  ? -21.631 28.717  -22.584  1.000 48.055  0 765  GLU F CD    1 ? 6  
ATOM   26495 O  OE1   . GLU F  2 729  ? -21.955 27.497  -22.733  1.000 47.103  0 765  GLU F OE1   1 ? 6  
ATOM   26496 O  OE2   . GLU F  2 729  ? -20.816 29.323  -23.327  1.000 50.201  0 765  GLU F OE2   1 ? 6  
ATOM   26497 N  N     . ILE F  2 730  ? -26.940 29.328  -21.627  1.000 44.123  0 766  ILE F N     1 ? 6  
ATOM   26498 C  CA    . ILE F  2 730  ? -28.274 28.754  -21.509  1.000 44.701  0 766  ILE F CA    1 ? 6  
ATOM   26499 C  C     . ILE F  2 730  ? -28.876 28.571  -22.900  1.000 45.986  0 766  ILE F C     1 ? 6  
ATOM   26500 O  O     . ILE F  2 730  ? -29.376 27.494  -23.221  1.000 45.580  0 766  ILE F O     1 ? 6  
ATOM   26501 C  CB    . ILE F  2 730  ? -29.179 29.565  -20.559  1.000 44.258  0 766  ILE F CB    1 ? 6  
ATOM   26502 C  CG1   . ILE F  2 730  ? -28.739 29.394  -19.102  1.000 44.638  0 766  ILE F CG1   1 ? 6  
ATOM   26503 C  CG2   . ILE F  2 730  ? -30.646 29.182  -20.723  1.000 43.129  0 766  ILE F CG2   1 ? 6  
ATOM   26504 C  CD1   . ILE F  2 730  ? -29.228 30.517  -18.199  1.000 46.184  0 766  ILE F CD1   1 ? 6  
ATOM   26505 N  N     . LEU F  2 731  ? -28.799 29.623  -23.722  1.000 45.651  0 767  LEU F N     1 ? 6  
ATOM   26506 C  CA    . LEU F  2 731  ? -29.327 29.576  -25.076  1.000 45.519  0 767  LEU F CA    1 ? 6  
ATOM   26507 C  C     . LEU F  2 731  ? -28.588 28.507  -25.880  1.000 46.473  0 767  LEU F C     1 ? 6  
ATOM   26508 O  O     . LEU F  2 731  ? -29.192 27.784  -26.667  1.000 47.299  0 767  LEU F O     1 ? 6  
ATOM   26509 C  CB    . LEU F  2 731  ? -29.206 30.967  -25.705  1.000 45.153  0 767  LEU F CB    1 ? 6  
ATOM   26510 C  CG    . LEU F  2 731  ? -30.221 31.991  -25.194  1.000 45.318  0 767  LEU F CG    1 ? 6  
ATOM   26511 C  CD1   . LEU F  2 731  ? -29.926 33.377  -25.733  1.000 44.191  0 767  LEU F CD1   1 ? 6  
ATOM   26512 C  CD2   . LEU F  2 731  ? -31.638 31.568  -25.543  1.000 44.731  0 767  LEU F CD2   1 ? 6  
ATOM   26513 N  N     . LYS F  2 732  ? -27.281 28.388  -25.634  1.000 47.601  0 768  LYS F N     1 ? 6  
ATOM   26514 C  CA    . LYS F  2 732  ? -26.432 27.435  -26.331  1.000 49.009  0 768  LYS F CA    1 ? 6  
ATOM   26515 C  C     . LYS F  2 732  ? -26.851 26.012  -25.961  1.000 48.228  0 768  LYS F C     1 ? 6  
ATOM   26516 O  O     . LYS F  2 732  ? -26.890 25.137  -26.817  1.000 47.638  0 768  LYS F O     1 ? 6  
ATOM   26517 C  CB    . LYS F  2 732  ? -24.959 27.663  -25.981  1.000 50.564  0 768  LYS F CB    1 ? 6  
ATOM   26518 C  CG    . LYS F  2 732  ? -23.985 27.244  -27.076  1.000 52.334  0 768  LYS F CG    1 ? 6  
ATOM   26519 C  CD    . LYS F  2 732  ? -22.540 27.068  -26.667  1.000 55.930  0 768  LYS F CD    1 ? 6  
ATOM   26520 C  CE    . LYS F  2 732  ? -21.831 26.255  -27.737  1.000 58.361  0 768  LYS F CE    1 ? 6  
ATOM   26521 N  NZ    . LYS F  2 732  ? -20.438 25.871  -27.399  1.000 57.069  0 768  LYS F NZ    1 ? 6  
ATOM   26522 N  N     . LEU F  2 733  ? -27.147 25.777  -24.678  1.000 45.261  0 769  LEU F N     1 ? 6  
ATOM   26523 C  CA    . LEU F  2 733  ? -27.560 24.447  -24.268  1.000 43.022  0 769  LEU F CA    1 ? 6  
ATOM   26524 C  C     . LEU F  2 733  ? -28.867 24.096  -24.972  1.000 43.274  0 769  LEU F C     1 ? 6  
ATOM   26525 O  O     . LEU F  2 733  ? -29.014 22.999  -25.498  1.000 44.630  0 769  LEU F O     1 ? 6  
ATOM   26526 C  CB    . LEU F  2 733  ? -27.693 24.373  -22.745  1.000 40.690  0 769  LEU F CB    1 ? 6  
ATOM   26527 C  CG    . LEU F  2 733  ? -28.171 23.027  -22.191  1.000 38.954  0 769  LEU F CG    1 ? 6  
ATOM   26528 C  CD1   . LEU F  2 733  ? -27.230 21.867  -22.530  1.000 37.746  0 769  LEU F CD1   1 ? 6  
ATOM   26529 C  CD2   . LEU F  2 733  ? -28.355 23.128  -20.694  1.000 38.955  0 769  LEU F CD2   1 ? 6  
ATOM   26530 N  N     . VAL F  2 734  ? -29.800 25.042  -25.018  1.000 43.741  0 770  VAL F N     1 ? 6  
ATOM   26531 C  CA    . VAL F  2 734  ? -31.111 24.709  -25.547  1.000 45.221  0 770  VAL F CA    1 ? 6  
ATOM   26532 C  C     . VAL F  2 734  ? -30.976 24.363  -27.024  1.000 46.589  0 770  VAL F C     1 ? 6  
ATOM   26533 O  O     . VAL F  2 734  ? -31.498 23.337  -27.472  1.000 45.460  0 770  VAL F O     1 ? 6  
ATOM   26534 C  CB    . VAL F  2 734  ? -32.137 25.830  -25.323  1.000 45.542  0 770  VAL F CB    1 ? 6  
ATOM   26535 C  CG1   . VAL F  2 734  ? -33.442 25.517  -26.037  1.000 44.468  0 770  VAL F CG1   1 ? 6  
ATOM   26536 C  CG2   . VAL F  2 734  ? -32.366 26.066  -23.840  1.000 46.220  0 770  VAL F CG2   1 ? 6  
ATOM   26537 N  N     . GLU F  2 735  ? -30.245 25.227  -27.744  1.000 48.757  0 771  GLU F N     1 ? 6  
ATOM   26538 C  CA    . GLU F  2 735  ? -30.018 25.051  -29.168  1.000 49.000  0 771  GLU F CA    1 ? 6  
ATOM   26539 C  C     . GLU F  2 735  ? -29.314 23.713  -29.404  1.000 45.902  0 771  GLU F C     1 ? 6  
ATOM   26540 O  O     . GLU F  2 735  ? -29.732 22.946  -30.269  1.000 44.354  0 771  GLU F O     1 ? 6  
ATOM   26541 C  CB    . GLU F  2 735  ? -29.302 26.279  -29.739  1.000 52.951  0 771  GLU F CB    1 ? 6  
ATOM   26542 C  CG    . GLU F  2 735  ? -28.926 26.160  -31.204  1.000 59.826  0 771  GLU F CG    1 ? 6  
ATOM   26543 C  CD    . GLU F  2 735  ? -27.604 25.477  -31.527  1.000 64.410  0 771  GLU F CD    1 ? 6  
ATOM   26544 O  OE1   . GLU F  2 735  ? -26.571 25.881  -30.922  1.000 64.118  0 771  GLU F OE1   1 ? 6  
ATOM   26545 O  OE2   . GLU F  2 735  ? -27.598 24.563  -32.407  1.000 65.761  0 771  GLU F OE2   1 ? 6  
ATOM   26546 N  N     . THR F  2 736  ? -28.278 23.430  -28.601  1.000 43.031  0 772  THR F N     1 ? 6  
ATOM   26547 C  CA    . THR F  2 736  ? -27.537 22.187  -28.713  1.000 42.881  0 772  THR F CA    1 ? 6  
ATOM   26548 C  C     . THR F  2 736  ? -28.477 20.992  -28.599  1.000 43.706  0 772  THR F C     1 ? 6  
ATOM   26549 O  O     . THR F  2 736  ? -28.454 20.127  -29.472  1.000 44.446  0 772  THR F O     1 ? 6  
ATOM   26550 C  CB    . THR F  2 736  ? -26.414 22.078  -27.675  1.000 42.710  0 772  THR F CB    1 ? 6  
ATOM   26551 O  OG1   . THR F  2 736  ? -25.633 23.260  -27.821  1.000 43.580  0 772  THR F OG1   1 ? 6  
ATOM   26552 C  CG2   . THR F  2 736  ? -25.533 20.859  -27.875  1.000 42.506  0 772  THR F CG2   1 ? 6  
ATOM   26553 N  N     . TYR F  2 737  ? -29.282 20.932  -27.525  1.000 42.340  0 773  TYR F N     1 ? 6  
ATOM   26554 C  CA    . TYR F  2 737  ? -30.153 19.778  -27.382  1.000 41.275  0 773  TYR F CA    1 ? 6  
ATOM   26555 C  C     . TYR F  2 737  ? -31.150 19.713  -28.535  1.000 42.868  0 773  TYR F C     1 ? 6  
ATOM   26556 O  O     . TYR F  2 737  ? -31.313 18.661  -29.146  1.000 44.511  0 773  TYR F O     1 ? 6  
ATOM   26557 C  CB    . TYR F  2 737  ? -30.880 19.660  -26.040  1.000 39.403  0 773  TYR F CB    1 ? 6  
ATOM   26558 C  CG    . TYR F  2 737  ? -31.848 18.501  -26.090  1.000 39.200  0 773  TYR F CG    1 ? 6  
ATOM   26559 C  CD1   . TYR F  2 737  ? -31.430 17.181  -25.925  1.000 38.667  0 773  TYR F CD1   1 ? 6  
ATOM   26560 C  CD2   . TYR F  2 737  ? -33.167 18.718  -26.462  1.000 39.815  0 773  TYR F CD2   1 ? 6  
ATOM   26561 C  CE1   . TYR F  2 737  ? -32.317 16.118  -26.040  1.000 38.660  0 773  TYR F CE1   1 ? 6  
ATOM   26562 C  CE2   . TYR F  2 737  ? -34.067 17.672  -26.592  1.000 39.772  0 773  TYR F CE2   1 ? 6  
ATOM   26563 C  CZ    . TYR F  2 737  ? -33.637 16.367  -26.392  1.000 40.091  0 773  TYR F CZ    1 ? 6  
ATOM   26564 O  OH    . TYR F  2 737  ? -34.549 15.346  -26.532  1.000 41.758  0 773  TYR F OH    1 ? 6  
ATOM   26565 N  N     . ILE F  2 738  ? -31.831 20.823  -28.823  1.000 43.184  0 774  ILE F N     1 ? 6  
ATOM   26566 C  CA    . ILE F  2 738  ? -32.904 20.750  -29.802  1.000 43.637  0 774  ILE F CA    1 ? 6  
ATOM   26567 C  C     . ILE F  2 738  ? -32.344 20.385  -31.176  1.000 44.939  0 774  ILE F C     1 ? 6  
ATOM   26568 O  O     . ILE F  2 738  ? -32.975 19.643  -31.923  1.000 44.295  0 774  ILE F O     1 ? 6  
ATOM   26569 C  CB    . ILE F  2 738  ? -33.755 22.031  -29.820  1.000 43.660  0 774  ILE F CB    1 ? 6  
ATOM   26570 C  CG1   . ILE F  2 738  ? -34.520 22.193  -28.505  1.000 42.956  0 774  ILE F CG1   1 ? 6  
ATOM   26571 C  CG2   . ILE F  2 738  ? -34.697 22.024  -31.008  1.000 44.439  0 774  ILE F CG2   1 ? 6  
ATOM   26572 C  CD1   . ILE F  2 738  ? -35.277 23.481  -28.386  1.000 42.878  0 774  ILE F CD1   1 ? 6  
ATOM   26573 N  N     . SER F  2 739  ? -31.144 20.877  -31.498  1.000 47.320  0 775  SER F N     1 ? 6  
ATOM   26574 C  CA    . SER F  2 739  ? -30.578 20.542  -32.793  1.000 50.324  0 775  SER F CA    1 ? 6  
ATOM   26575 C  C     . SER F  2 739  ? -30.358 19.032  -32.893  1.000 52.681  0 775  SER F C     1 ? 6  
ATOM   26576 O  O     . SER F  2 739  ? -30.639 18.450  -33.931  1.000 55.502  0 775  SER F O     1 ? 6  
ATOM   26577 C  CB    . SER F  2 739  ? -29.314 21.299  -33.066  1.000 51.202  0 775  SER F CB    1 ? 6  
ATOM   26578 O  OG    . SER F  2 739  ? -28.280 20.819  -32.225  1.000 54.132  0 775  SER F OG    1 ? 6  
ATOM   26579 N  N     . LYS F  2 740  ? -29.885 18.402  -31.805  1.000 53.034  0 776  LYS F N     1 ? 6  
ATOM   26580 C  CA    . LYS F  2 740  ? -29.522 16.987  -31.818  1.000 52.808  0 776  LYS F CA    1 ? 6  
ATOM   26581 C  C     . LYS F  2 740  ? -30.690 16.087  -31.401  1.000 51.886  0 776  LYS F C     1 ? 6  
ATOM   26582 O  O     . LYS F  2 740  ? -30.535 14.873  -31.300  1.000 51.281  0 776  LYS F O     1 ? 6  
ATOM   26583 C  CB    . LYS F  2 740  ? -28.312 16.723  -30.912  1.000 53.447  0 776  LYS F CB    1 ? 6  
ATOM   26584 C  CG    . LYS F  2 740  ? -27.094 17.587  -31.199  1.000 57.436  0 776  LYS F CG    1 ? 6  
ATOM   26585 C  CD    . LYS F  2 740  ? -25.830 17.100  -30.544  1.000 60.192  0 776  LYS F CD    1 ? 6  
ATOM   26586 C  CE    . LYS F  2 740  ? -24.646 17.979  -30.887  1.000 62.881  0 776  LYS F CE    1 ? 6  
ATOM   26587 N  NZ    . LYS F  2 740  ? -24.450 18.049  -32.354  1.000 65.946  0 776  LYS F NZ    1 ? 6  
ATOM   26588 N  N     . ALA F  2 741  ? -31.869 16.671  -31.169  1.000 51.122  0 777  ALA F N     1 ? 6  
ATOM   26589 C  CA    . ALA F  2 741  ? -32.924 15.935  -30.493  1.000 50.083  0 777  ALA F CA    1 ? 6  
ATOM   26590 C  C     . ALA F  2 741  ? -33.487 14.886  -31.439  1.000 51.886  0 777  ALA F C     1 ? 6  
ATOM   26591 O  O     . ALA F  2 741  ? -33.562 15.140  -32.640  1.000 52.570  0 777  ALA F O     1 ? 6  
ATOM   26592 C  CB    . ALA F  2 741  ? -33.999 16.884  -30.061  1.000 48.134  0 777  ALA F CB    1 ? 6  
ATOM   26593 N  N     . ARG F  2 742  ? -33.903 13.738  -30.879  1.000 54.590  0 778  ARG F N     1 ? 6  
ATOM   26594 C  CA    . ARG F  2 742  ? -34.534 12.665  -31.637  1.000 57.721  0 778  ARG F CA    1 ? 6  
ATOM   26595 C  C     . ARG F  2 742  ? -36.040 12.653  -31.370  1.000 57.507  0 778  ARG F C     1 ? 6  
ATOM   26596 O  O     . ARG F  2 742  ? -36.831 12.564  -32.309  1.000 56.238  0 778  ARG F O     1 ? 6  
ATOM   26597 C  CB    . ARG F  2 742  ? -33.893 11.320  -31.280  1.000 63.300  0 778  ARG F CB    1 ? 6  
ATOM   26598 C  CG    . ARG F  2 742  ? -34.389 10.111  -32.061  1.000 71.437  0 778  ARG F CG    1 ? 6  
ATOM   26599 C  CD    . ARG F  2 742  ? -33.557 8.885   -31.709  1.000 75.460  0 778  ARG F CD    1 ? 6  
ATOM   26600 N  NE    . ARG F  2 742  ? -32.121 9.082   -31.900  1.000 79.966  0 778  ARG F NE    1 ? 6  
ATOM   26601 C  CZ    . ARG F  2 742  ? -31.479 9.057   -33.071  1.000 79.689  0 778  ARG F CZ    1 ? 6  
ATOM   26602 N  NH1   . ARG F  2 742  ? -32.122 8.791   -34.198  1.000 79.179  0 778  ARG F NH1   1 ? 6  
ATOM   26603 N  NH2   . ARG F  2 742  ? -30.172 9.269   -33.113  1.000 76.504  0 778  ARG F NH2   1 ? 6  
ATOM   26604 N  N     . ASN F  2 743  ? -36.411 12.739  -30.082  1.000 57.656  0 779  ASN F N     1 ? 6  
ATOM   26605 C  CA    . ASN F  2 743  ? -37.792 12.740  -29.622  1.000 55.376  0 779  ASN F CA    1 ? 6  
ATOM   26606 C  C     . ASN F  2 743  ? -38.375 14.143  -29.751  1.000 55.151  0 779  ASN F C     1 ? 6  
ATOM   26607 O  O     . ASN F  2 743  ? -38.185 14.988  -28.875  1.000 53.955  0 779  ASN F O     1 ? 6  
ATOM   26608 C  CB    . ASN F  2 743  ? -37.894 12.341  -28.149  1.000 52.091  0 779  ASN F CB    1 ? 6  
ATOM   26609 C  CG    . ASN F  2 743  ? -39.313 12.065  -27.707  1.000 50.622  0 779  ASN F CG    1 ? 6  
ATOM   26610 O  OD1   . ASN F  2 743  ? -40.265 12.664  -28.208  1.000 50.631  0 779  ASN F OD1   1 ? 6  
ATOM   26611 N  ND2   . ASN F  2 743  ? -39.459 11.137  -26.777  1.000 51.326  0 779  ASN F ND2   1 ? 6  
ATOM   26612 N  N     . LEU F  2 744  ? -39.096 14.372  -30.850  1.000 54.980  0 780  LEU F N     1 ? 6  
ATOM   26613 C  CA    . LEU F  2 744  ? -39.510 15.723  -31.177  1.000 56.037  0 780  LEU F CA    1 ? 6  
ATOM   26614 C  C     . LEU F  2 744  ? -40.817 16.054  -30.469  1.000 56.597  0 780  LEU F C     1 ? 6  
ATOM   26615 O  O     . LEU F  2 744  ? -41.136 17.227  -30.281  1.000 57.126  0 780  LEU F O     1 ? 6  
ATOM   26616 C  CB    . LEU F  2 744  ? -39.652 15.876  -32.694  1.000 56.830  0 780  LEU F CB    1 ? 6  
ATOM   26617 C  CG    . LEU F  2 744  ? -38.363 15.866  -33.514  1.000 55.792  0 780  LEU F CG    1 ? 6  
ATOM   26618 C  CD1   . LEU F  2 744  ? -38.645 16.425  -34.894  1.000 56.034  0 780  LEU F CD1   1 ? 6  
ATOM   26619 C  CD2   . LEU F  2 744  ? -37.248 16.661  -32.840  1.000 56.450  0 780  LEU F CD2   1 ? 6  
ATOM   26620 N  N     . ASP F  2 745  ? -41.577 15.025  -30.093  1.000 57.908  0 781  ASP F N     1 ? 6  
ATOM   26621 C  CA    . ASP F  2 745  ? -42.775 15.278  -29.318  1.000 60.989  0 781  ASP F CA    1 ? 6  
ATOM   26622 C  C     . ASP F  2 745  ? -42.415 16.000  -28.030  1.000 61.085  0 781  ASP F C     1 ? 6  
ATOM   26623 O  O     . ASP F  2 745  ? -43.018 17.021  -27.702  1.000 60.142  0 781  ASP F O     1 ? 6  
ATOM   26624 C  CB    . ASP F  2 745  ? -43.595 14.011  -29.111  1.000 65.273  0 781  ASP F CB    1 ? 6  
ATOM   26625 C  CG    . ASP F  2 745  ? -44.566 13.872  -30.268  1.000 72.261  0 781  ASP F CG    1 ? 6  
ATOM   26626 O  OD1   . ASP F  2 745  ? -45.284 14.866  -30.536  1.000 75.275  0 781  ASP F OD1   1 ? 6  
ATOM   26627 O  OD2   . ASP F  2 745  ? -44.583 12.797  -30.910  1.000 79.067  0 781  ASP F OD2   1 ? 6  
ATOM   26628 N  N     . ASP F  2 746  ? -41.409 15.463  -27.337  1.000 60.233  0 782  ASP F N     1 ? 6  
ATOM   26629 C  CA    . ASP F  2 746  ? -41.008 16.007  -26.053  1.000 58.213  0 782  ASP F CA    1 ? 6  
ATOM   26630 C  C     . ASP F  2 746  ? -40.544 17.445  -26.249  1.000 59.478  0 782  ASP F C     1 ? 6  
ATOM   26631 O  O     . ASP F  2 746  ? -40.803 18.295  -25.405  1.000 63.547  0 782  ASP F O     1 ? 6  
ATOM   26632 C  CB    . ASP F  2 746  ? -39.994 15.104  -25.344  1.000 57.067  0 782  ASP F CB    1 ? 6  
ATOM   26633 C  CG    . ASP F  2 746  ? -40.607 13.857  -24.729  1.000 59.522  0 782  ASP F CG    1 ? 6  
ATOM   26634 O  OD1   . ASP F  2 746  ? -41.846 13.724  -24.781  1.000 61.982  0 782  ASP F OD1   1 ? 6  
ATOM   26635 O  OD2   . ASP F  2 746  ? -39.843 13.025  -24.196  1.000 58.148  0 782  ASP F OD2   1 ? 6  
ATOM   26636 N  N     . VAL F  2 747  ? -39.887 17.716  -27.379  1.000 56.819  0 783  VAL F N     1 ? 6  
ATOM   26637 C  CA    . VAL F  2 747  ? -39.411 19.059  -27.654  1.000 52.656  0 783  VAL F CA    1 ? 6  
ATOM   26638 C  C     . VAL F  2 747  ? -40.614 19.997  -27.735  1.000 52.199  0 783  VAL F C     1 ? 6  
ATOM   26639 O  O     . VAL F  2 747  ? -40.664 21.011  -27.043  1.000 50.526  0 783  VAL F O     1 ? 6  
ATOM   26640 C  CB    . VAL F  2 747  ? -38.513 19.107  -28.903  1.000 50.921  0 783  VAL F CB    1 ? 6  
ATOM   26641 C  CG1   . VAL F  2 747  ? -38.187 20.530  -29.304  1.000 50.822  0 783  VAL F CG1   1 ? 6  
ATOM   26642 C  CG2   . VAL F  2 747  ? -37.234 18.323  -28.669  1.000 50.249  0 783  VAL F CG2   1 ? 6  
ATOM   26643 N  N     . VAL F  2 748  ? -41.612 19.601  -28.526  1.000 51.695  0 784  VAL F N     1 ? 6  
ATOM   26644 C  CA    . VAL F  2 748  ? -42.748 20.458  -28.815  1.000 53.063  0 784  VAL F CA    1 ? 6  
ATOM   26645 C  C     . VAL F  2 748  ? -43.574 20.690  -27.552  1.000 54.967  0 784  VAL F C     1 ? 6  
ATOM   26646 O  O     . VAL F  2 748  ? -43.975 21.819  -27.276  1.000 55.559  0 784  VAL F O     1 ? 6  
ATOM   26647 C  CB    . VAL F  2 748  ? -43.597 19.888  -29.962  1.000 53.052  0 784  VAL F CB    1 ? 6  
ATOM   26648 C  CG1   . VAL F  2 748  ? -44.975 20.530  -30.014  1.000 54.180  0 784  VAL F CG1   1 ? 6  
ATOM   26649 C  CG2   . VAL F  2 748  ? -42.894 20.067  -31.297  1.000 53.319  0 784  VAL F CG2   1 ? 6  
ATOM   26650 N  N     . LYS F  2 749  ? -43.800 19.618  -26.787  1.000 58.829  0 785  LYS F N     1 ? 6  
ATOM   26651 C  CA    . LYS F  2 749  ? -44.802 19.614  -25.729  1.000 58.904  0 785  LYS F CA    1 ? 6  
ATOM   26652 C  C     . LYS F  2 749  ? -44.198 19.950  -24.366  1.000 56.927  0 785  LYS F C     1 ? 6  
ATOM   26653 O  O     . LYS F  2 749  ? -44.937 20.297  -23.449  1.000 60.666  0 785  LYS F O     1 ? 6  
ATOM   26654 C  CB    . LYS F  2 749  ? -45.515 18.258  -25.686  1.000 61.177  0 785  LYS F CB    1 ? 6  
ATOM   26655 C  CG    . LYS F  2 749  ? -46.530 17.987  -26.794  1.000 63.109  0 785  LYS F CG    1 ? 6  
ATOM   26656 C  CD    . LYS F  2 749  ? -46.417 16.558  -27.314  1.000 66.168  0 785  LYS F CD    1 ? 6  
ATOM   26657 C  CE    . LYS F  2 749  ? -47.710 15.887  -27.724  1.000 67.244  0 785  LYS F CE    1 ? 6  
ATOM   26658 N  NZ    . LYS F  2 749  ? -47.465 14.434  -27.878  1.000 65.707  0 785  LYS F NZ    1 ? 6  
ATOM   26659 N  N     . VAL F  2 750  ? -42.867 19.857  -24.236  1.000 53.268  0 786  VAL F N     1 ? 6  
ATOM   26660 C  CA    . VAL F  2 750  ? -42.204 20.050  -22.954  1.000 51.173  0 786  VAL F CA    1 ? 6  
ATOM   26661 C  C     . VAL F  2 750  ? -41.243 21.240  -23.008  1.000 52.495  0 786  VAL F C     1 ? 6  
ATOM   26662 O  O     . VAL F  2 750  ? -41.171 22.008  -22.052  1.000 55.707  0 786  VAL F O     1 ? 6  
ATOM   26663 C  CB    . VAL F  2 750  ? -41.493 18.763  -22.485  1.000 48.829  0 786  VAL F CB    1 ? 6  
ATOM   26664 C  CG1   . VAL F  2 750  ? -40.634 18.969  -21.242  1.000 46.633  0 786  VAL F CG1   1 ? 6  
ATOM   26665 C  CG2   . VAL F  2 750  ? -42.470 17.608  -22.305  1.000 49.013  0 786  VAL F CG2   1 ? 6  
ATOM   26666 N  N     . LEU F  2 751  ? -40.495 21.394  -24.110  1.000 50.754  0 787  LEU F N     1 ? 6  
ATOM   26667 C  CA    . LEU F  2 751  ? -39.371 22.320  -24.134  1.000 48.055  0 787  LEU F CA    1 ? 6  
ATOM   26668 C  C     . LEU F  2 751  ? -39.739 23.644  -24.801  1.000 49.377  0 787  LEU F C     1 ? 6  
ATOM   26669 O  O     . LEU F  2 751  ? -39.218 24.690  -24.417  1.000 49.329  0 787  LEU F O     1 ? 6  
ATOM   26670 C  CB    . LEU F  2 751  ? -38.189 21.662  -24.852  1.000 47.077  0 787  LEU F CB    1 ? 6  
ATOM   26671 C  CG    . LEU F  2 751  ? -37.656 20.368  -24.237  1.000 45.892  0 787  LEU F CG    1 ? 6  
ATOM   26672 C  CD1   . LEU F  2 751  ? -36.415 19.915  -24.975  1.000 44.082  0 787  LEU F CD1   1 ? 6  
ATOM   26673 C  CD2   . LEU F  2 751  ? -37.327 20.571  -22.778  1.000 46.788  0 787  LEU F CD2   1 ? 6  
ATOM   26674 N  N     . VAL F  2 752  ? -40.614 23.596  -25.813  1.000 51.147  0 788  VAL F N     1 ? 6  
ATOM   26675 C  CA    . VAL F  2 752  ? -40.834 24.744  -26.685  1.000 51.249  0 788  VAL F CA    1 ? 6  
ATOM   26676 C  C     . VAL F  2 752  ? -41.507 25.865  -25.902  1.000 52.260  0 788  VAL F C     1 ? 6  
ATOM   26677 O  O     . VAL F  2 752  ? -41.055 27.005  -25.950  1.000 51.979  0 788  VAL F O     1 ? 6  
ATOM   26678 C  CB    . VAL F  2 752  ? -41.625 24.404  -27.964  1.000 51.750  0 788  VAL F CB    1 ? 6  
ATOM   26679 C  CG1   . VAL F  2 752  ? -42.210 25.655  -28.614  1.000 52.254  0 788  VAL F CG1   1 ? 6  
ATOM   26680 C  CG2   . VAL F  2 752  ? -40.792 23.612  -28.966  1.000 51.509  0 788  VAL F CG2   1 ? 6  
ATOM   26681 N  N     . GLU F  2 753  ? -42.578 25.520  -25.180  1.000 54.025  0 789  GLU F N     1 ? 6  
ATOM   26682 C  CA    . GLU F  2 753  ? -43.452 26.525  -24.590  1.000 55.689  0 789  GLU F CA    1 ? 6  
ATOM   26683 C  C     . GLU F  2 753  ? -42.744 27.285  -23.473  1.000 51.938  0 789  GLU F C     1 ? 6  
ATOM   26684 O  O     . GLU F  2 753  ? -42.783 28.517  -23.453  1.000 53.553  0 789  GLU F O     1 ? 6  
ATOM   26685 C  CB    . GLU F  2 753  ? -44.771 25.909  -24.149  1.000 61.196  0 789  GLU F CB    1 ? 6  
ATOM   26686 C  CG    . GLU F  2 753  ? -45.672 25.631  -25.334  1.000 70.367  0 789  GLU F CG    1 ? 6  
ATOM   26687 C  CD    . GLU F  2 753  ? -47.130 25.652  -24.926  1.000 76.917  0 789  GLU F CD    1 ? 6  
ATOM   26688 O  OE1   . GLU F  2 753  ? -47.474 26.543  -24.117  1.000 78.834  0 789  GLU F OE1   1 ? 6  
ATOM   26689 O  OE2   . GLU F  2 753  ? -47.912 24.794  -25.419  1.000 80.853  0 789  GLU F OE2   1 ? 6  
ATOM   26690 N  N     . PRO F  2 754  ? -42.077 26.591  -22.520  1.000 47.345  0 790  PRO F N     1 ? 6  
ATOM   26691 C  CA    . PRO F  2 754  ? -41.291 27.263  -21.486  1.000 45.585  0 790  PRO F CA    1 ? 6  
ATOM   26692 C  C     . PRO F  2 754  ? -40.262 28.191  -22.117  1.000 45.672  0 790  PRO F C     1 ? 6  
ATOM   26693 O  O     . PRO F  2 754  ? -40.122 29.329  -21.683  1.000 45.986  0 790  PRO F O     1 ? 6  
ATOM   26694 C  CB    . PRO F  2 754  ? -40.562 26.112  -20.786  1.000 43.166  0 790  PRO F CB    1 ? 6  
ATOM   26695 C  CG    . PRO F  2 754  ? -41.489 24.945  -20.975  1.000 43.962  0 790  PRO F CG    1 ? 6  
ATOM   26696 C  CD    . PRO F  2 754  ? -42.055 25.129  -22.370  1.000 46.058  0 790  PRO F CD    1 ? 6  
ATOM   26697 N  N     . LEU F  2 755  ? -39.558 27.681  -23.142  1.000 45.937  0 791  LEU F N     1 ? 6  
ATOM   26698 C  CA    . LEU F  2 755  ? -38.472 28.410  -23.773  1.000 45.048  0 791  LEU F CA    1 ? 6  
ATOM   26699 C  C     . LEU F  2 755  ? -39.008 29.695  -24.386  1.000 46.656  0 791  LEU F C     1 ? 6  
ATOM   26700 O  O     . LEU F  2 755  ? -38.457 30.766  -24.142  1.000 46.804  0 791  LEU F O     1 ? 6  
ATOM   26701 C  CB    . LEU F  2 755  ? -37.780 27.544  -24.829  1.000 42.371  0 791  LEU F CB    1 ? 6  
ATOM   26702 C  CG    . LEU F  2 755  ? -36.774 28.273  -25.716  1.000 41.273  0 791  LEU F CG    1 ? 6  
ATOM   26703 C  CD1   . LEU F  2 755  ? -35.497 28.602  -24.948  1.000 40.917  0 791  LEU F CD1   1 ? 6  
ATOM   26704 C  CD2   . LEU F  2 755  ? -36.479 27.433  -26.943  1.000 40.467  0 791  LEU F CD2   1 ? 6  
ATOM   26705 N  N     . LEU F  2 756  ? -40.089 29.569  -25.162  1.000 48.055  0 792  LEU F N     1 ? 6  
ATOM   26706 C  CA    . LEU F  2 756  ? -40.656 30.717  -25.848  1.000 50.242  0 792  LEU F CA    1 ? 6  
ATOM   26707 C  C     . LEU F  2 756  ? -41.103 31.758  -24.828  1.000 52.296  0 792  LEU F C     1 ? 6  
ATOM   26708 O  O     . LEU F  2 756  ? -40.826 32.947  -24.995  1.000 52.889  0 792  LEU F O     1 ? 6  
ATOM   26709 C  CB    . LEU F  2 756  ? -41.817 30.273  -26.742  1.000 50.321  0 792  LEU F CB    1 ? 6  
ATOM   26710 C  CG    . LEU F  2 756  ? -41.441 29.439  -27.971  1.000 49.958  0 792  LEU F CG    1 ? 6  
ATOM   26711 C  CD1   . LEU F  2 756  ? -42.568 29.454  -28.997  1.000 50.993  0 792  LEU F CD1   1 ? 6  
ATOM   26712 C  CD2   . LEU F  2 756  ? -40.165 29.952  -28.633  1.000 50.176  0 792  LEU F CD2   1 ? 6  
ATOM   26713 N  N     . ASN F  2 757  ? -41.773 31.294  -23.766  1.000 53.824  0 793  ASN F N     1 ? 6  
ATOM   26714 C  CA    . ASN F  2 757  ? -42.249 32.197  -22.730  1.000 57.883  0 793  ASN F CA    1 ? 6  
ATOM   26715 C  C     . ASN F  2 757  ? -41.072 32.942  -22.111  1.000 55.447  0 793  ASN F C     1 ? 6  
ATOM   26716 O  O     . ASN F  2 757  ? -41.123 34.166  -21.959  1.000 55.989  0 793  ASN F O     1 ? 6  
ATOM   26717 C  CB    . ASN F  2 757  ? -43.118 31.485  -21.688  1.000 61.448  0 793  ASN F CB    1 ? 6  
ATOM   26718 C  CG    . ASN F  2 757  ? -44.414 30.953  -22.264  1.000 63.977  0 793  ASN F CG    1 ? 6  
ATOM   26719 O  OD1   . ASN F  2 757  ? -44.796 31.298  -23.386  1.000 67.233  0 793  ASN F OD1   1 ? 6  
ATOM   26720 N  ND2   . ASN F  2 757  ? -45.094 30.120  -21.491  1.000 62.065  0 793  ASN F ND2   1 ? 6  
ATOM   26721 N  N     . ALA F  2 758  ? -39.997 32.198  -21.828  1.000 52.739  0 794  ALA F N     1 ? 6  
ATOM   26722 C  CA    . ALA F  2 758  ? -38.845 32.771  -21.162  1.000 52.196  0 794  ALA F CA    1 ? 6  
ATOM   26723 C  C     . ALA F  2 758  ? -38.186 33.843  -22.022  1.000 54.132  0 794  ALA F C     1 ? 6  
ATOM   26724 O  O     . ALA F  2 758  ? -37.951 34.947  -21.534  1.000 55.408  0 794  ALA F O     1 ? 6  
ATOM   26725 C  CB    . ALA F  2 758  ? -37.877 31.706  -20.721  1.000 50.272  0 794  ALA F CB    1 ? 6  
ATOM   26726 N  N     . VAL F  2 759  ? -37.923 33.536  -23.301  1.000 54.622  0 795  VAL F N     1 ? 6  
ATOM   26727 C  CA    . VAL F  2 759  ? -36.958 34.320  -24.066  1.000 53.562  0 795  VAL F CA    1 ? 6  
ATOM   26728 C  C     . VAL F  2 759  ? -37.640 35.360  -24.957  1.000 54.938  0 795  VAL F C     1 ? 6  
ATOM   26729 O  O     . VAL F  2 759  ? -37.070 36.430  -25.156  1.000 55.960  0 795  VAL F O     1 ? 6  
ATOM   26730 C  CB    . VAL F  2 759  ? -36.001 33.425  -24.874  1.000 50.772  0 795  VAL F CB    1 ? 6  
ATOM   26731 C  CG1   . VAL F  2 759  ? -35.311 32.394  -23.994  1.000 48.499  0 795  VAL F CG1   1 ? 6  
ATOM   26732 C  CG2   . VAL F  2 759  ? -36.739 32.731  -26.002  1.000 50.806  0 795  VAL F CG2   1 ? 6  
ATOM   26733 N  N     . LEU F  2 760  ? -38.823 35.037  -25.505  1.000 56.130  0 796  LEU F N     1 ? 6  
ATOM   26734 C  CA    . LEU F  2 760  ? -39.473 35.893  -26.488  1.000 58.875  0 796  LEU F CA    1 ? 6  
ATOM   26735 C  C     . LEU F  2 760  ? -39.899 37.222  -25.866  1.000 64.473  0 796  LEU F C     1 ? 6  
ATOM   26736 O  O     . LEU F  2 760  ? -39.562 38.291  -26.387  1.000 66.349  0 796  LEU F O     1 ? 6  
ATOM   26737 C  CB    . LEU F  2 760  ? -40.679 35.177  -27.104  1.000 55.958  0 796  LEU F CB    1 ? 6  
ATOM   26738 C  CG    . LEU F  2 760  ? -40.341 34.054  -28.076  1.000 55.101  0 796  LEU F CG    1 ? 6  
ATOM   26739 C  CD1   . LEU F  2 760  ? -41.593 33.581  -28.784  1.000 55.643  0 796  LEU F CD1   1 ? 6  
ATOM   26740 C  CD2   . LEU F  2 760  ? -39.292 34.497  -29.094  1.000 55.923  0 796  LEU F CD2   1 ? 6  
ATOM   26741 N  N     . GLU F  2 761  ? -40.662 37.143  -24.766  1.000 68.142  0 797  GLU F N     1 ? 6  
ATOM   26742 C  CA    . GLU F  2 761  ? -41.201 38.349  -24.159  1.000 68.716  0 797  GLU F CA    1 ? 6  
ATOM   26743 C  C     . GLU F  2 761  ? -40.058 39.190  -23.590  1.000 67.233  0 797  GLU F C     1 ? 6  
ATOM   26744 O  O     . GLU F  2 761  ? -40.066 40.421  -23.709  1.000 64.871  0 797  GLU F O     1 ? 6  
ATOM   26745 C  CB    . GLU F  2 761  ? -42.247 38.012  -23.097  1.000 74.961  0 797  GLU F CB    1 ? 6  
ATOM   26746 C  CG    . GLU F  2 761  ? -43.019 39.252  -22.654  1.000 79.508  0 797  GLU F CG    1 ? 6  
ATOM   26747 C  CD    . GLU F  2 761  ? -44.013 39.007  -21.531  1.000 79.333  0 797  GLU F CD    1 ? 6  
ATOM   26748 O  OE1   . GLU F  2 761  ? -43.591 38.421  -20.513  1.000 77.485  0 797  GLU F OE1   1 ? 6  
ATOM   26749 O  OE2   . GLU F  2 761  ? -45.202 39.412  -21.666  1.000 80.244  0 797  GLU F OE2   1 ? 6  
ATOM   26750 N  N     . ASP F  2 762  ? -39.079 38.497  -22.989  1.000 65.980  0 798  ASP F N     1 ? 6  
ATOM   26751 C  CA    . ASP F  2 762  ? -37.889 39.141  -22.469  1.000 66.570  0 798  ASP F CA    1 ? 6  
ATOM   26752 C  C     . ASP F  2 762  ? -37.179 39.914  -23.582  1.000 69.212  0 798  ASP F C     1 ? 6  
ATOM   26753 O  O     . ASP F  2 762  ? -36.820 41.077  -23.392  1.000 72.237  0 798  ASP F O     1 ? 6  
ATOM   26754 C  CB    . ASP F  2 762  ? -36.994 38.109  -21.787  1.000 64.600  0 798  ASP F CB    1 ? 6  
ATOM   26755 C  CG    . ASP F  2 762  ? -35.634 38.653  -21.404  1.000 65.841  0 798  ASP F CG    1 ? 6  
ATOM   26756 O  OD1   . ASP F  2 762  ? -35.563 39.415  -20.406  1.000 66.392  0 798  ASP F OD1   1 ? 6  
ATOM   26757 O  OD2   . ASP F  2 762  ? -34.659 38.321  -22.125  1.000 68.068  0 798  ASP F OD2   1 ? 6  
ATOM   26758 N  N     . TYR F  2 763  ? -36.997 39.264  -24.743  1.000 67.027  0 799  TYR F N     1 ? 6  
ATOM   26759 C  CA    . TYR F  2 763  ? -36.323 39.869  -25.880  1.000 65.917  0 799  TYR F CA    1 ? 6  
ATOM   26760 C  C     . TYR F  2 763  ? -37.091 41.097  -26.355  1.000 67.789  0 799  TYR F C     1 ? 6  
ATOM   26761 O  O     . TYR F  2 763  ? -36.491 42.138  -26.614  1.000 69.837  0 799  TYR F O     1 ? 6  
ATOM   26762 C  CB    . TYR F  2 763  ? -36.130 38.852  -27.006  1.000 67.572  0 799  TYR F CB    1 ? 6  
ATOM   26763 C  CG    . TYR F  2 763  ? -35.498 39.364  -28.278  1.000 70.184  0 799  TYR F CG    1 ? 6  
ATOM   26764 C  CD1   . TYR F  2 763  ? -36.249 39.958  -29.281  1.000 71.959  0 799  TYR F CD1   1 ? 6  
ATOM   26765 C  CD2   . TYR F  2 763  ? -34.136 39.247  -28.488  1.000 70.003  0 799  TYR F CD2   1 ? 6  
ATOM   26766 C  CE1   . TYR F  2 763  ? -35.665 40.419  -30.450  1.000 71.789  0 799  TYR F CE1   1 ? 6  
ATOM   26767 C  CE2   . TYR F  2 763  ? -33.537 39.693  -29.654  1.000 68.716  0 799  TYR F CE2   1 ? 6  
ATOM   26768 C  CZ    . TYR F  2 763  ? -34.305 40.268  -30.643  1.000 70.279  0 799  TYR F CZ    1 ? 6  
ATOM   26769 O  OH    . TYR F  2 763  ? -33.705 40.704  -31.791  1.000 74.521  0 799  TYR F OH    1 ? 6  
ATOM   26770 N  N     . MET F  2 764  ? -38.418 40.984  -26.470  1.000 69.347  0 800  MET F N     1 ? 6  
ATOM   26771 C  CA    . MET F  2 764  ? -39.177 42.145  -26.883  1.000 71.865  0 800  MET F CA    1 ? 6  
ATOM   26772 C  C     . MET F  2 764  ? -38.934 43.301  -25.925  1.000 70.078  0 800  MET F C     1 ? 6  
ATOM   26773 O  O     . MET F  2 764  ? -38.792 44.437  -26.359  1.000 68.795  0 800  MET F O     1 ? 6  
ATOM   26774 C  CB    . MET F  2 764  ? -40.668 41.850  -26.870  1.000 78.117  0 800  MET F CB    1 ? 6  
ATOM   26775 C  CG    . MET F  2 764  ? -41.410 42.806  -27.750  1.000 82.625  0 800  MET F CG    1 ? 6  
ATOM   26776 S  SD    . MET F  2 764  ? -43.101 42.247  -28.016  1.000 93.996  0 800  MET F SD    1 ? 6  
ATOM   26777 C  CE    . MET F  2 764  ? -43.040 40.498  -27.608  1.000 84.596  0 800  MET F CE    1 ? 6  
ATOM   26778 N  N     . ASN F  2 765  ? -38.927 42.989  -24.625  1.000 70.585  0 801  ASN F N     1 ? 6  
ATOM   26779 C  CA    . ASN F  2 765  ? -38.988 44.009  -23.592  1.000 73.173  0 801  ASN F CA    1 ? 6  
ATOM   26780 C  C     . ASN F  2 765  ? -37.594 44.497  -23.228  1.000 70.915  0 801  ASN F C     1 ? 6  
ATOM   26781 O  O     . ASN F  2 765  ? -37.465 45.546  -22.604  1.000 72.558  0 801  ASN F O     1 ? 6  
ATOM   26782 C  CB    . ASN F  2 765  ? -39.802 43.563  -22.376  1.000 77.866  0 801  ASN F CB    1 ? 6  
ATOM   26783 C  CG    . ASN F  2 765  ? -41.282 43.486  -22.689  1.000 81.152  0 801  ASN F CG    1 ? 6  
ATOM   26784 O  OD1   . ASN F  2 765  ? -41.767 44.199  -23.566  1.000 80.970  0 801  ASN F OD1   1 ? 6  
ATOM   26785 N  ND2   . ASN F  2 765  ? -42.004 42.632  -21.981  1.000 82.471  0 801  ASN F ND2   1 ? 6  
ATOM   26786 N  N     . ASN F  2 766  ? -36.564 43.746  -23.630  1.000 67.867  0 802  ASN F N     1 ? 6  
ATOM   26787 C  CA    . ASN F  2 766  ? -35.202 44.206  -23.420  1.000 66.364  0 802  ASN F CA    1 ? 6  
ATOM   26788 C  C     . ASN F  2 766  ? -34.998 45.523  -24.159  1.000 66.602  0 802  ASN F C     1 ? 6  
ATOM   26789 O  O     . ASN F  2 766  ? -35.663 45.792  -25.153  1.000 67.775  0 802  ASN F O     1 ? 6  
ATOM   26790 C  CB    . ASN F  2 766  ? -34.159 43.168  -23.833  1.000 63.198  0 802  ASN F CB    1 ? 6  
ATOM   26791 C  CG    . ASN F  2 766  ? -33.911 42.134  -22.761  1.000 61.349  0 802  ASN F CG    1 ? 6  
ATOM   26792 O  OD1   . ASN F  2 766  ? -34.450 42.248  -21.660  1.000 61.314  0 802  ASN F OD1   1 ? 6  
ATOM   26793 N  ND2   . ASN F  2 766  ? -33.015 41.199  -23.045  1.000 60.067  0 802  ASN F ND2   1 ? 6  
ATOM   26794 N  N     . VAL F  2 767  ? -34.094 46.349  -23.642  1.000 66.332  0 803  VAL F N     1 ? 6  
ATOM   26795 C  CA    . VAL F  2 767  ? -33.650 47.506  -24.396  1.000 67.308  0 803  VAL F CA    1 ? 6  
ATOM   26796 C  C     . VAL F  2 767  ? -32.779 46.997  -25.543  1.000 69.930  0 803  VAL F C     1 ? 6  
ATOM   26797 O  O     . VAL F  2 767  ? -32.169 45.929  -25.451  1.000 72.730  0 803  VAL F O     1 ? 6  
ATOM   26798 C  CB    . VAL F  2 767  ? -32.914 48.526  -23.505  1.000 65.830  0 803  VAL F CB    1 ? 6  
ATOM   26799 C  CG1   . VAL F  2 767  ? -33.855 49.154  -22.489  1.000 65.556  0 803  VAL F CG1   1 ? 6  
ATOM   26800 C  CG2   . VAL F  2 767  ? -31.714 47.908  -22.812  1.000 64.354  0 803  VAL F CG2   1 ? 6  
ATOM   26801 N  N     . PRO F  2 768  ? -32.710 47.720  -26.680  1.000 68.853  0 804  PRO F N     1 ? 6  
ATOM   26802 C  CA    . PRO F  2 768  ? -31.950 47.232  -27.829  1.000 67.552  0 804  PRO F CA    1 ? 6  
ATOM   26803 C  C     . PRO F  2 768  ? -30.544 46.757  -27.459  1.000 66.457  0 804  PRO F C     1 ? 6  
ATOM   26804 O  O     . PRO F  2 768  ? -30.111 45.682  -27.872  1.000 62.597  0 804  PRO F O     1 ? 6  
ATOM   26805 C  CB    . PRO F  2 768  ? -31.983 48.464  -28.744  1.000 69.645  0 804  PRO F CB    1 ? 6  
ATOM   26806 C  CG    . PRO F  2 768  ? -33.322 49.084  -28.437  1.000 69.275  0 804  PRO F CG    1 ? 6  
ATOM   26807 C  CD    . PRO F  2 768  ? -33.364 49.015  -26.929  1.000 69.615  0 804  PRO F CD    1 ? 6  
ATOM   26808 N  N     . ASP F  2 769  ? -29.857 47.537  -26.623  1.000 69.188  0 805  ASP F N     1 ? 6  
ATOM   26809 C  CA    . ASP F  2 769  ? -28.458 47.273  -26.325  1.000 69.426  0 805  ASP F CA    1 ? 6  
ATOM   26810 C  C     . ASP F  2 769  ? -28.304 46.077  -25.388  1.000 68.409  0 805  ASP F C     1 ? 6  
ATOM   26811 O  O     . ASP F  2 769  ? -27.188 45.735  -25.011  1.000 68.993  0 805  ASP F O     1 ? 6  
ATOM   26812 C  CB    . ASP F  2 769  ? -27.744 48.522  -25.792  1.000 71.371  0 805  ASP F CB    1 ? 6  
ATOM   26813 C  CG    . ASP F  2 769  ? -27.293 49.472  -26.883  1.000 72.058  0 805  ASP F CG    1 ? 6  
ATOM   26814 O  OD1   . ASP F  2 769  ? -27.143 49.008  -28.028  1.000 71.646  0 805  ASP F OD1   1 ? 6  
ATOM   26815 O  OD2   . ASP F  2 769  ? -27.137 50.679  -26.589  1.000 72.866  0 805  ASP F OD2   1 ? 6  
ATOM   26816 N  N     . ALA F  2 770  ? -29.418 45.429  -25.025  1.000 66.298  0 806  ALA F N     1 ? 6  
ATOM   26817 C  CA    . ALA F  2 770  ? -29.362 44.310  -24.097  1.000 63.464  0 806  ALA F CA    1 ? 6  
ATOM   26818 C  C     . ALA F  2 770  ? -29.825 43.032  -24.779  1.000 63.706  0 806  ALA F C     1 ? 6  
ATOM   26819 O  O     . ALA F  2 770  ? -29.562 41.950  -24.264  1.000 66.197  0 806  ALA F O     1 ? 6  
ATOM   26820 C  CB    . ALA F  2 770  ? -30.177 44.588  -22.858  1.000 62.744  0 806  ALA F CB    1 ? 6  
ATOM   26821 N  N     . ARG F  2 771  ? -30.517 43.178  -25.918  1.000 62.293  0 807  ARG F N     1 ? 6  
ATOM   26822 C  CA    . ARG F  2 771  ? -31.007 42.031  -26.664  1.000 59.909  0 807  ARG F CA    1 ? 6  
ATOM   26823 C  C     . ARG F  2 771  ? -29.825 41.237  -27.199  1.000 60.290  0 807  ARG F C     1 ? 6  
ATOM   26824 O  O     . ARG F  2 771  ? -28.861 41.826  -27.688  1.000 61.440  0 807  ARG F O     1 ? 6  
ATOM   26825 C  CB    . ARG F  2 771  ? -31.862 42.488  -27.843  1.000 59.392  0 807  ARG F CB    1 ? 6  
ATOM   26826 C  CG    . ARG F  2 771  ? -33.180 43.115  -27.431  1.000 61.360  0 807  ARG F CG    1 ? 6  
ATOM   26827 C  CD    . ARG F  2 771  ? -34.065 43.369  -28.629  1.000 63.104  0 807  ARG F CD    1 ? 6  
ATOM   26828 N  NE    . ARG F  2 771  ? -35.279 44.064  -28.229  1.000 65.263  0 807  ARG F NE    1 ? 6  
ATOM   26829 C  CZ    . ARG F  2 771  ? -35.602 45.316  -28.543  1.000 66.835  0 807  ARG F CZ    1 ? 6  
ATOM   26830 N  NH1   . ARG F  2 771  ? -34.793 46.063  -29.276  1.000 68.456  0 807  ARG F NH1   1 ? 6  
ATOM   26831 N  NH2   . ARG F  2 771  ? -36.758 45.809  -28.137  1.000 66.541  0 807  ARG F NH2   1 ? 6  
ATOM   26832 N  N     . ASP F  2 772  ? -29.902 39.908  -27.070  1.000 62.268  0 808  ASP F N     1 ? 6  
ATOM   26833 C  CA    . ASP F  2 772  ? -28.864 39.034  -27.587  1.000 64.242  0 808  ASP F CA    1 ? 6  
ATOM   26834 C  C     . ASP F  2 772  ? -29.342 38.394  -28.873  1.000 62.565  0 808  ASP F C     1 ? 6  
ATOM   26835 O  O     . ASP F  2 772  ? -30.432 37.860  -28.926  1.000 61.518  0 808  ASP F O     1 ? 6  
ATOM   26836 C  CB    . ASP F  2 772  ? -28.455 37.939  -26.598  1.000 69.000  0 808  ASP F CB    1 ? 6  
ATOM   26837 C  CG    . ASP F  2 772  ? -27.521 38.457  -25.523  1.000 77.304  0 808  ASP F CG    1 ? 6  
ATOM   26838 O  OD1   . ASP F  2 772  ? -26.657 39.313  -25.843  1.000 82.747  0 808  ASP F OD1   1 ? 6  
ATOM   26839 O  OD2   . ASP F  2 772  ? -27.684 38.037  -24.378  1.000 80.222  0 808  ASP F OD2   1 ? 6  
ATOM   26840 N  N     . ALA F  2 773  ? -28.491 38.411  -29.892  1.000 60.611  0 809  ALA F N     1 ? 6  
ATOM   26841 C  CA    . ALA F  2 773  ? -28.892 37.792  -31.137  1.000 59.120  0 809  ALA F CA    1 ? 6  
ATOM   26842 C  C     . ALA F  2 773  ? -28.958 36.282  -30.954  1.000 57.423  0 809  ALA F C     1 ? 6  
ATOM   26843 O  O     . ALA F  2 773  ? -29.655 35.603  -31.699  1.000 58.620  0 809  ALA F O     1 ? 6  
ATOM   26844 C  CB    . ALA F  2 773  ? -27.927 38.157  -32.215  1.000 61.302  0 809  ALA F CB    1 ? 6  
ATOM   26845 N  N     . GLU F  2 774  ? -28.251 35.749  -29.953  1.000 56.052  0 810  GLU F N     1 ? 6  
ATOM   26846 C  CA    . GLU F  2 774  ? -28.265 34.311  -29.751  1.000 58.215  0 810  GLU F CA    1 ? 6  
ATOM   26847 C  C     . GLU F  2 774  ? -29.707 33.852  -29.576  1.000 57.633  0 810  GLU F C     1 ? 6  
ATOM   26848 O  O     . GLU F  2 774  ? -30.024 32.699  -29.860  1.000 57.205  0 810  GLU F O     1 ? 6  
ATOM   26849 C  CB    . GLU F  2 774  ? -27.435 33.906  -28.532  1.000 61.931  0 810  GLU F CB    1 ? 6  
ATOM   26850 C  CG    . GLU F  2 774  ? -25.991 34.333  -28.585  1.000 69.144  0 810  GLU F CG    1 ? 6  
ATOM   26851 C  CD    . GLU F  2 774  ? -25.078 33.473  -29.437  1.000 73.824  0 810  GLU F CD    1 ? 6  
ATOM   26852 O  OE1   . GLU F  2 774  ? -25.566 32.483  -30.047  1.000 74.109  0 810  GLU F OE1   1 ? 6  
ATOM   26853 O  OE2   . GLU F  2 774  ? -23.866 33.789  -29.473  1.000 77.410  0 810  GLU F OE2   1 ? 6  
ATOM   26854 N  N     . VAL F  2 775  ? -30.584 34.770  -29.131  1.000 58.364  0 811  VAL F N     1 ? 6  
ATOM   26855 C  CA    . VAL F  2 775  ? -31.995 34.453  -28.982  1.000 56.290  0 811  VAL F CA    1 ? 6  
ATOM   26856 C  C     . VAL F  2 775  ? -32.552 34.112  -30.356  1.000 55.956  0 811  VAL F C     1 ? 6  
ATOM   26857 O  O     . VAL F  2 775  ? -33.213 33.091  -30.507  1.000 55.553  0 811  VAL F O     1 ? 6  
ATOM   26858 C  CB    . VAL F  2 775  ? -32.792 35.588  -28.309  1.000 56.331  0 811  VAL F CB    1 ? 6  
ATOM   26859 C  CG1   . VAL F  2 775  ? -34.292 35.332  -28.316  1.000 56.384  0 811  VAL F CG1   1 ? 6  
ATOM   26860 C  CG2   . VAL F  2 775  ? -32.312 35.841  -26.896  1.000 57.604  0 811  VAL F CG2   1 ? 6  
ATOM   26861 N  N     . LEU F  2 776  ? -32.254 34.963  -31.346  1.000 56.265  0 812  LEU F N     1 ? 6  
ATOM   26862 C  CA    . LEU F  2 776  ? -32.710 34.745  -32.707  1.000 56.395  0 812  LEU F CA    1 ? 6  
ATOM   26863 C  C     . LEU F  2 776  ? -32.127 33.431  -33.221  1.000 56.536  0 812  LEU F C     1 ? 6  
ATOM   26864 O  O     . LEU F  2 776  ? -32.822 32.668  -33.887  1.000 56.549  0 812  LEU F O     1 ? 6  
ATOM   26865 C  CB    . LEU F  2 776  ? -32.309 35.942  -33.572  1.000 57.033  0 812  LEU F CB    1 ? 6  
ATOM   26866 C  CG    . LEU F  2 776  ? -33.032 37.246  -33.239  1.000 58.260  0 812  LEU F CG    1 ? 6  
ATOM   26867 C  CD1   . LEU F  2 776  ? -32.411 38.422  -33.970  1.000 60.244  0 812  LEU F CD1   1 ? 6  
ATOM   26868 C  CD2   . LEU F  2 776  ? -34.494 37.127  -33.591  1.000 59.361  0 812  LEU F CD2   1 ? 6  
ATOM   26869 N  N     . ASN F  2 777  ? -30.872 33.147  -32.859  1.000 56.789  0 813  ASN F N     1 ? 6  
ATOM   26870 C  CA    . ASN F  2 777  ? -30.226 31.938  -33.332  1.000 57.414  0 813  ASN F CA    1 ? 6  
ATOM   26871 C  C     . ASN F  2 777  ? -30.951 30.724  -32.763  1.000 57.748  0 813  ASN F C     1 ? 6  
ATOM   26872 O  O     . ASN F  2 777  ? -31.255 29.779  -33.489  1.000 61.001  0 813  ASN F O     1 ? 6  
ATOM   26873 C  CB    . ASN F  2 777  ? -28.738 31.866  -32.986  1.000 57.082  0 813  ASN F CB    1 ? 6  
ATOM   26874 C  CG    . ASN F  2 777  ? -28.042 30.817  -33.847  1.000 56.855  0 813  ASN F CG    1 ? 6  
ATOM   26875 O  OD1   . ASN F  2 777  ? -28.528 30.409  -34.905  1.000 57.043  0 813  ASN F OD1   1 ? 6  
ATOM   26876 N  ND2   . ASN F  2 777  ? -26.879 30.363  -33.416  1.000 57.934  0 813  ASN F ND2   1 ? 6  
ATOM   26877 N  N     . CYS F  2 778  ? -31.216 30.766  -31.451  1.000 54.200  0 814  CYS F N     1 ? 6  
ATOM   26878 C  CA    . CYS F  2 778  ? -31.922 29.700  -30.770  1.000 50.066  0 814  CYS F CA    1 ? 6  
ATOM   26879 C  C     . CYS F  2 778  ? -33.272 29.492  -31.455  1.000 50.109  0 814  CYS F C     1 ? 6  
ATOM   26880 O  O     . CYS F  2 778  ? -33.655 28.360  -31.750  1.000 48.906  0 814  CYS F O     1 ? 6  
ATOM   26881 C  CB    . CYS F  2 778  ? -32.091 30.074  -29.307  1.000 49.927  0 814  CYS F CB    1 ? 6  
ATOM   26882 S  SG    . CYS F  2 778  ? -32.866 28.789  -28.302  1.000 50.870  0 814  CYS F SG    1 ? 6  
ATOM   26883 N  N     . MET F  2 779  ? -33.961 30.599  -31.757  1.000 50.969  0 815  MET F N     1 ? 6  
ATOM   26884 C  CA    . MET F  2 779  ? -35.264 30.510  -32.391  1.000 51.760  0 815  MET F CA    1 ? 6  
ATOM   26885 C  C     . MET F  2 779  ? -35.129 29.904  -33.787  1.000 52.987  0 815  MET F C     1 ? 6  
ATOM   26886 O  O     . MET F  2 779  ? -35.972 29.098  -34.184  1.000 52.076  0 815  MET F O     1 ? 6  
ATOM   26887 C  CB    . MET F  2 779  ? -35.930 31.885  -32.461  1.000 52.369  0 815  MET F CB    1 ? 6  
ATOM   26888 C  CG    . MET F  2 779  ? -36.424 32.381  -31.100  1.000 52.544  0 815  MET F CG    1 ? 6  
ATOM   26889 S  SD    . MET F  2 779  ? -37.275 31.117  -30.114  1.000 51.521  0 815  MET F SD    1 ? 6  
ATOM   26890 C  CE    . MET F  2 779  ? -35.962 30.653  -28.994  1.000 48.728  0 815  MET F CE    1 ? 6  
ATOM   26891 N  N     . THR F  2 780  ? -34.058 30.276  -34.511  1.000 53.584  0 816  THR F N     1 ? 6  
ATOM   26892 C  CA    . THR F  2 780  ? -33.780 29.704  -35.822  1.000 52.947  0 816  THR F CA    1 ? 6  
ATOM   26893 C  C     . THR F  2 780  ? -33.696 28.182  -35.696  1.000 53.757  0 816  THR F C     1 ? 6  
ATOM   26894 O  O     . THR F  2 780  ? -34.347 27.459  -36.448  1.000 53.805  0 816  THR F O     1 ? 6  
ATOM   26895 C  CB    . THR F  2 780  ? -32.523 30.286  -36.495  1.000 51.269  0 816  THR F CB    1 ? 6  
ATOM   26896 O  OG1   . THR F  2 780  ? -32.562 31.698  -36.699  1.000 49.669  0 816  THR F OG1   1 ? 6  
ATOM   26897 C  CG2   . THR F  2 780  ? -32.230 29.618  -37.819  1.000 50.348  0 816  THR F CG2   1 ? 6  
ATOM   26898 N  N     . THR F  2 781  ? -32.910 27.698  -34.723  1.000 53.763  0 817  THR F N     1 ? 6  
ATOM   26899 C  CA    . THR F  2 781  ? -32.734 26.264  -34.544  1.000 53.945  0 817  THR F CA    1 ? 6  
ATOM   26900 C  C     . THR F  2 781  ? -34.052 25.603  -34.149  1.000 54.680  0 817  THR F C     1 ? 6  
ATOM   26901 O  O     . THR F  2 781  ? -34.344 24.506  -34.614  1.000 54.352  0 817  THR F O     1 ? 6  
ATOM   26902 C  CB    . THR F  2 781  ? -31.627 25.933  -33.540  1.000 53.097  0 817  THR F CB    1 ? 6  
ATOM   26903 O  OG1   . THR F  2 781  ? -30.443 26.585  -33.996  1.000 51.639  0 817  THR F OG1   1 ? 6  
ATOM   26904 C  CG2   . THR F  2 781  ? -31.359 24.450  -33.445  1.000 51.489  0 817  THR F CG2   1 ? 6  
ATOM   26905 N  N     . VAL F  2 782  ? -34.842 26.267  -33.296  1.000 54.809  0 818  VAL F N     1 ? 6  
ATOM   26906 C  CA    . VAL F  2 782  ? -36.125 25.703  -32.899  1.000 55.017  0 818  VAL F CA    1 ? 6  
ATOM   26907 C  C     . VAL F  2 782  ? -37.023 25.552  -34.123  1.000 55.411  0 818  VAL F C     1 ? 6  
ATOM   26908 O  O     . VAL F  2 782  ? -37.605 24.491  -34.326  1.000 55.790  0 818  VAL F O     1 ? 6  
ATOM   26909 C  CB    . VAL F  2 782  ? -36.812 26.482  -31.763  1.000 54.833  0 818  VAL F CB    1 ? 6  
ATOM   26910 C  CG1   . VAL F  2 782  ? -38.278 26.102  -31.633  1.000 53.728  0 818  VAL F CG1   1 ? 6  
ATOM   26911 C  CG2   . VAL F  2 782  ? -36.106 26.229  -30.447  1.000 53.073  0 818  VAL F CG2   1 ? 6  
ATOM   26912 N  N     . VAL F  2 783  ? -37.100 26.609  -34.935  1.000 55.933  0 819  VAL F N     1 ? 6  
ATOM   26913 C  CA    . VAL F  2 783  ? -37.932 26.606  -36.131  1.000 59.043  0 819  VAL F CA    1 ? 6  
ATOM   26914 C  C     . VAL F  2 783  ? -37.440 25.535  -37.107  1.000 59.983  0 819  VAL F C     1 ? 6  
ATOM   26915 O  O     . VAL F  2 783  ? -38.250 24.792  -37.665  1.000 59.781  0 819  VAL F O     1 ? 6  
ATOM   26916 C  CB    . VAL F  2 783  ? -38.040 28.009  -36.764  1.000 58.571  0 819  VAL F CB    1 ? 6  
ATOM   26917 C  CG1   . VAL F  2 783  ? -38.697 27.991  -38.139  1.000 58.264  0 819  VAL F CG1   1 ? 6  
ATOM   26918 C  CG2   . VAL F  2 783  ? -38.786 28.956  -35.834  1.000 58.211  0 819  VAL F CG2   1 ? 6  
ATOM   26919 N  N     . GLU F  2 784  ? -36.114 25.428  -37.272  1.000 60.347  0 820  GLU F N     1 ? 6  
ATOM   26920 C  CA    . GLU F  2 784  ? -35.553 24.463  -38.204  1.000 63.013  0 820  GLU F CA    1 ? 6  
ATOM   26921 C  C     . GLU F  2 784  ? -36.004 23.056  -37.808  1.000 61.079  0 820  GLU F C     1 ? 6  
ATOM   26922 O  O     . GLU F  2 784  ? -36.427 22.270  -38.654  1.000 61.063  0 820  GLU F O     1 ? 6  
ATOM   26923 C  CB    . GLU F  2 784  ? -34.029 24.612  -38.267  1.000 67.822  0 820  GLU F CB    1 ? 6  
ATOM   26924 C  CG    . GLU F  2 784  ? -33.292 23.413  -38.852  1.000 73.268  0 820  GLU F CG    1 ? 6  
ATOM   26925 C  CD    . GLU F  2 784  ? -33.524 23.245  -40.343  1.000 81.847  0 820  GLU F CD    1 ? 6  
ATOM   26926 O  OE1   . GLU F  2 784  ? -33.537 24.288  -41.036  1.000 85.926  0 820  GLU F OE1   1 ? 6  
ATOM   26927 O  OE2   . GLU F  2 784  ? -33.685 22.086  -40.813  1.000 87.014  0 820  GLU F OE2   1 ? 6  
ATOM   26928 N  N     . LYS F  2 785  ? -35.962 22.778  -36.502  1.000 58.982  0 821  LYS F N     1 ? 6  
ATOM   26929 C  CA    . LYS F  2 785  ? -36.135 21.429  -35.999  1.000 57.231  0 821  LYS F CA    1 ? 6  
ATOM   26930 C  C     . LYS F  2 785  ? -37.612 21.053  -35.928  1.000 56.352  0 821  LYS F C     1 ? 6  
ATOM   26931 O  O     . LYS F  2 785  ? -37.976 19.948  -36.322  1.000 55.202  0 821  LYS F O     1 ? 6  
ATOM   26932 C  CB    . LYS F  2 785  ? -35.484 21.293  -34.625  1.000 57.053  0 821  LYS F CB    1 ? 6  
ATOM   26933 C  CG    . LYS F  2 785  ? -35.298 19.859  -34.169  1.000 59.230  0 821  LYS F CG    1 ? 6  
ATOM   26934 C  CD    . LYS F  2 785  ? -34.269 19.120  -34.978  1.000 60.009  0 821  LYS F CD    1 ? 6  
ATOM   26935 C  CE    . LYS F  2 785  ? -33.911 17.825  -34.285  1.000 59.650  0 821  LYS F CE    1 ? 6  
ATOM   26936 N  NZ    . LYS F  2 785  ? -32.997 17.011  -35.116  1.000 64.209  0 821  LYS F NZ    1 ? 6  
ATOM   26937 N  N     . VAL F  2 786  ? -38.455 21.943  -35.395  1.000 56.920  0 822  VAL F N     1 ? 6  
ATOM   26938 C  CA    . VAL F  2 786  ? -39.813 21.525  -35.082  1.000 60.867  0 822  VAL F CA    1 ? 6  
ATOM   26939 C  C     . VAL F  2 786  ? -40.843 22.562  -35.522  1.000 62.326  0 822  VAL F C     1 ? 6  
ATOM   26940 O  O     . VAL F  2 786  ? -42.009 22.459  -35.139  1.000 64.936  0 822  VAL F O     1 ? 6  
ATOM   26941 C  CB    . VAL F  2 786  ? -39.977 21.184  -33.588  1.000 61.985  0 822  VAL F CB    1 ? 6  
ATOM   26942 C  CG1   . VAL F  2 786  ? -39.267 19.889  -33.208  1.000 61.939  0 822  VAL F CG1   1 ? 6  
ATOM   26943 C  CG2   . VAL F  2 786  ? -39.551 22.343  -32.699  1.000 59.560  0 822  VAL F CG2   1 ? 6  
ATOM   26944 N  N     . GLY F  2 787  ? -40.420 23.537  -36.333  1.000 63.135  0 823  GLY F N     1 ? 6  
ATOM   26945 C  CA    . GLY F  2 787  ? -41.304 24.605  -36.776  1.000 63.161  0 823  GLY F CA    1 ? 6  
ATOM   26946 C  C     . GLY F  2 787  ? -42.523 24.085  -37.533  1.000 63.163  0 823  GLY F C     1 ? 6  
ATOM   26947 O  O     . GLY F  2 787  ? -43.550 24.760  -37.577  1.000 63.205  0 823  GLY F O     1 ? 6  
ATOM   26948 N  N     . HIS F  2 788  ? -42.403 22.893  -38.132  1.000 64.120  0 824  HIS F N     1 ? 6  
ATOM   26949 C  CA    . HIS F  2 788  ? -43.516 22.328  -38.878  1.000 69.501  0 824  HIS F CA    1 ? 6  
ATOM   26950 C  C     . HIS F  2 788  ? -44.613 21.905  -37.908  1.000 72.264  0 824  HIS F C     1 ? 6  
ATOM   26951 O  O     . HIS F  2 788  ? -45.756 21.701  -38.315  1.000 76.007  0 824  HIS F O     1 ? 6  
ATOM   26952 C  CB    . HIS F  2 788  ? -43.064 21.148  -39.751  1.000 71.408  0 824  HIS F CB    1 ? 6  
ATOM   26953 C  CG    . HIS F  2 788  ? -42.428 20.020  -38.995  1.000 71.707  0 824  HIS F CG    1 ? 6  
ATOM   26954 N  ND1   . HIS F  2 788  ? -41.235 20.136  -38.323  1.000 70.505  0 824  HIS F ND1   1 ? 6  
ATOM   26955 C  CD2   . HIS F  2 788  ? -42.853 18.734  -38.825  1.000 71.577  0 824  HIS F CD2   1 ? 6  
ATOM   26956 C  CE1   . HIS F  2 788  ? -40.938 18.972  -37.746  1.000 68.149  0 824  HIS F CE1   1 ? 6  
ATOM   26957 N  NE2   . HIS F  2 788  ? -41.928 18.086  -38.048  1.000 69.806  0 824  HIS F NE2   1 ? 6  
ATOM   26958 N  N     . MET F  2 789  ? -44.248 21.792  -36.624  1.000 72.406  0 825  MET F N     1 ? 6  
ATOM   26959 C  CA    . MET F  2 789  ? -45.131 21.239  -35.610  1.000 71.946  0 825  MET F CA    1 ? 6  
ATOM   26960 C  C     . MET F  2 789  ? -45.696 22.337  -34.709  1.000 72.148  0 825  MET F C     1 ? 6  
ATOM   26961 O  O     . MET F  2 789  ? -46.645 22.092  -33.970  1.000 74.222  0 825  MET F O     1 ? 6  
ATOM   26962 C  CB    . MET F  2 789  ? -44.387 20.219  -34.748  1.000 70.743  0 825  MET F CB    1 ? 6  
ATOM   26963 C  CG    . MET F  2 789  ? -44.205 18.906  -35.452  1.000 73.033  0 825  MET F CG    1 ? 6  
ATOM   26964 S  SD    . MET F  2 789  ? -42.922 17.935  -34.650  1.000 75.399  0 825  MET F SD    1 ? 6  
ATOM   26965 C  CE    . MET F  2 789  ? -43.965 16.973  -33.554  1.000 72.403  0 825  MET F CE    1 ? 6  
ATOM   26966 N  N     . ILE F  2 790  ? -45.128 23.549  -34.773  1.000 67.289  0 826  ILE F N     1 ? 6  
ATOM   26967 C  CA    . ILE F  2 790  ? -45.506 24.597  -33.838  1.000 62.814  0 826  ILE F CA    1 ? 6  
ATOM   26968 C  C     . ILE F  2 790  ? -45.892 25.869  -34.592  1.000 64.512  0 826  ILE F C     1 ? 6  
ATOM   26969 O  O     . ILE F  2 790  ? -45.212 26.888  -34.465  1.000 64.751  0 826  ILE F O     1 ? 6  
ATOM   26970 C  CB    . ILE F  2 790  ? -44.364 24.844  -32.831  1.000 59.765  0 826  ILE F CB    1 ? 6  
ATOM   26971 C  CG1   . ILE F  2 790  ? -43.043 25.174  -33.532  1.000 57.412  0 826  ILE F CG1   1 ? 6  
ATOM   26972 C  CG2   . ILE F  2 790  ? -44.213 23.651  -31.894  1.000 58.850  0 826  ILE F CG2   1 ? 6  
ATOM   26973 C  CD1   . ILE F  2 790  ? -42.089 25.969  -32.672  1.000 57.090  0 826  ILE F CD1   1 ? 6  
ATOM   26974 N  N     . PRO F  2 791  ? -46.987 25.870  -35.392  1.000 65.001  0 827  PRO F N     1 ? 6  
ATOM   26975 C  CA    . PRO F  2 791  ? -47.361 27.058  -36.161  1.000 65.847  0 827  PRO F CA    1 ? 6  
ATOM   26976 C  C     . PRO F  2 791  ? -47.592 28.261  -35.251  1.000 66.492  0 827  PRO F C     1 ? 6  
ATOM   26977 O  O     . PRO F  2 791  ? -47.129 29.353  -35.565  1.000 64.455  0 827  PRO F O     1 ? 6  
ATOM   26978 C  CB    . PRO F  2 791  ? -48.642 26.684  -36.919  1.000 67.035  0 827  PRO F CB    1 ? 6  
ATOM   26979 C  CG    . PRO F  2 791  ? -49.102 25.359  -36.326  1.000 66.753  0 827  PRO F CG    1 ? 6  
ATOM   26980 C  CD    . PRO F  2 791  ? -47.919 24.750  -35.599  1.000 65.491  0 827  PRO F CD    1 ? 6  
ATOM   26981 N  N     . GLN F  2 792  ? -48.284 28.042  -34.121  1.000 68.946  0 828  GLN F N     1 ? 6  
ATOM   26982 C  CA    . GLN F  2 792  ? -48.601 29.122  -33.199  1.000 73.053  0 828  GLN F CA    1 ? 6  
ATOM   26983 C  C     . GLN F  2 792  ? -47.334 29.611  -32.493  1.000 72.909  0 828  GLN F C     1 ? 6  
ATOM   26984 O  O     . GLN F  2 792  ? -47.200 30.803  -32.214  1.000 73.334  0 828  GLN F O     1 ? 6  
ATOM   26985 C  CB    . GLN F  2 792  ? -49.744 28.771  -32.248  1.000 76.829  0 828  GLN F CB    1 ? 6  
ATOM   26986 C  CG    . GLN F  2 792  ? -51.124 29.051  -32.848  1.000 85.774  0 828  GLN F CG    1 ? 6  
ATOM   26987 C  CD    . GLN F  2 792  ? -51.480 28.190  -34.038  1.000 92.414  0 828  GLN F CD    1 ? 6  
ATOM   26988 O  OE1   . GLN F  2 792  ? -51.425 26.964  -33.962  1.000 97.285  0 828  GLN F OE1   1 ? 6  
ATOM   26989 N  NE2   . GLN F  2 792  ? -51.898 28.813  -35.135  1.000 90.976  0 828  GLN F NE2   1 ? 6  
ATOM   26990 N  N     . GLY F  2 793  ? -46.416 28.678  -32.222  1.000 70.974  0 829  GLY F N     1 ? 6  
ATOM   26991 C  CA    . GLY F  2 793  ? -45.120 29.033  -31.670  1.000 67.621  0 829  GLY F CA    1 ? 6  
ATOM   26992 C  C     . GLY F  2 793  ? -44.341 29.939  -32.619  1.000 67.514  0 829  GLY F C     1 ? 6  
ATOM   26993 O  O     . GLY F  2 793  ? -43.778 30.944  -32.192  1.000 69.218  0 829  GLY F O     1 ? 6  
ATOM   26994 N  N     . VAL F  2 794  ? -44.334 29.575  -33.910  1.000 64.860  0 830  VAL F N     1 ? 6  
ATOM   26995 C  CA    . VAL F  2 794  ? -43.637 30.354  -34.920  1.000 62.550  0 830  VAL F CA    1 ? 6  
ATOM   26996 C  C     . VAL F  2 794  ? -44.256 31.749  -34.969  1.000 62.526  0 830  VAL F C     1 ? 6  
ATOM   26997 O  O     . VAL F  2 794  ? -43.529 32.744  -34.978  1.000 62.361  0 830  VAL F O     1 ? 6  
ATOM   26998 C  CB    . VAL F  2 794  ? -43.615 29.673  -36.307  1.000 62.906  0 830  VAL F CB    1 ? 6  
ATOM   26999 C  CG1   . VAL F  2 794  ? -43.149 30.624  -37.408  1.000 62.677  0 830  VAL F CG1   1 ? 6  
ATOM   27000 C  CG2   . VAL F  2 794  ? -42.790 28.395  -36.326  1.000 61.275  0 830  VAL F CG2   1 ? 6  
ATOM   27001 N  N     . ILE F  2 795  ? -45.595 31.811  -34.960  1.000 60.928  0 831  ILE F N     1 ? 6  
ATOM   27002 C  CA    . ILE F  2 795  ? -46.278 33.092  -35.034  1.000 61.056  0 831  ILE F CA    1 ? 6  
ATOM   27003 C  C     . ILE F  2 795  ? -45.859 33.949  -33.844  1.000 59.626  0 831  ILE F C     1 ? 6  
ATOM   27004 O  O     . ILE F  2 795  ? -45.645 35.153  -33.992  1.000 59.608  0 831  ILE F O     1 ? 6  
ATOM   27005 C  CB    . ILE F  2 795  ? -47.806 32.942  -35.175  1.000 61.369  0 831  ILE F CB    1 ? 6  
ATOM   27006 C  CG1   . ILE F  2 795  ? -48.150 32.196  -36.464  1.000 61.838  0 831  ILE F CG1   1 ? 6  
ATOM   27007 C  CG2   . ILE F  2 795  ? -48.475 34.306  -35.150  1.000 61.534  0 831  ILE F CG2   1 ? 6  
ATOM   27008 C  CD1   . ILE F  2 795  ? -49.564 31.710  -36.559  1.000 63.060  0 831  ILE F CD1   1 ? 6  
ATOM   27009 N  N     . LEU F  2 796  ? -45.684 33.304  -32.686  1.000 60.041  0 832  LEU F N     1 ? 6  
ATOM   27010 C  CA    . LEU F  2 796  ? -45.301 34.028  -31.484  1.000 62.710  0 832  LEU F CA    1 ? 6  
ATOM   27011 C  C     . LEU F  2 796  ? -43.867 34.529  -31.607  1.000 62.081  0 832  LEU F C     1 ? 6  
ATOM   27012 O  O     . LEU F  2 796  ? -43.546 35.610  -31.116  1.000 63.325  0 832  LEU F O     1 ? 6  
ATOM   27013 C  CB    . LEU F  2 796  ? -45.465 33.141  -30.251  1.000 64.305  0 832  LEU F CB    1 ? 6  
ATOM   27014 C  CG    . LEU F  2 796  ? -45.386 33.917  -28.939  1.000 65.849  0 832  LEU F CG    1 ? 6  
ATOM   27015 C  CD1   . LEU F  2 796  ? -46.634 34.767  -28.744  1.000 68.652  0 832  LEU F CD1   1 ? 6  
ATOM   27016 C  CD2   . LEU F  2 796  ? -45.177 32.980  -27.759  1.000 68.891  0 832  LEU F CD2   1 ? 6  
ATOM   27017 N  N     . ILE F  2 797  ? -43.018 33.731  -32.260  1.000 59.500  0 833  ILE F N     1 ? 6  
ATOM   27018 C  CA    . ILE F  2 797  ? -41.639 34.121  -32.475  1.000 57.656  0 833  ILE F CA    1 ? 6  
ATOM   27019 C  C     . ILE F  2 797  ? -41.603 35.389  -33.325  1.000 58.926  0 833  ILE F C     1 ? 6  
ATOM   27020 O  O     . ILE F  2 797  ? -40.923 36.346  -32.972  1.000 57.122  0 833  ILE F O     1 ? 6  
ATOM   27021 C  CB    . ILE F  2 797  ? -40.833 32.963  -33.081  1.000 55.737  0 833  ILE F CB    1 ? 6  
ATOM   27022 C  CG1   . ILE F  2 797  ? -40.608 31.872  -32.035  1.000 54.361  0 833  ILE F CG1   1 ? 6  
ATOM   27023 C  CG2   . ILE F  2 797  ? -39.527 33.468  -33.668  1.000 55.453  0 833  ILE F CG2   1 ? 6  
ATOM   27024 C  CD1   . ILE F  2 797  ? -40.249 30.536  -32.633  1.000 54.079  0 833  ILE F CD1   1 ? 6  
ATOM   27025 N  N     . LEU F  2 798  ? -42.367 35.399  -34.423  1.000 61.661  0 834  LEU F N     1 ? 6  
ATOM   27026 C  CA    . LEU F  2 798  ? -42.442 36.576  -35.269  1.000 64.371  0 834  LEU F CA    1 ? 6  
ATOM   27027 C  C     . LEU F  2 798  ? -42.941 37.773  -34.469  1.000 68.226  0 834  LEU F C     1 ? 6  
ATOM   27028 O  O     . LEU F  2 798  ? -42.323 38.832  -34.492  1.000 69.231  0 834  LEU F O     1 ? 6  
ATOM   27029 C  CB    . LEU F  2 798  ? -43.393 36.294  -36.427  1.000 63.945  0 834  LEU F CB    1 ? 6  
ATOM   27030 C  CG    . LEU F  2 798  ? -42.740 35.710  -37.670  1.000 62.889  0 834  LEU F CG    1 ? 6  
ATOM   27031 C  CD1   . LEU F  2 798  ? -43.765 35.624  -38.780  1.000 64.023  0 834  LEU F CD1   1 ? 6  
ATOM   27032 C  CD2   . LEU F  2 798  ? -41.565 36.567  -38.113  1.000 62.182  0 834  LEU F CD2   1 ? 6  
ATOM   27033 N  N     . GLN F  2 799  ? -44.070 37.594  -33.776  1.000 72.441  0 835  GLN F N     1 ? 6  
ATOM   27034 C  CA    . GLN F  2 799  ? -44.674 38.688  -33.034  1.000 79.616  0 835  GLN F CA    1 ? 6  
ATOM   27035 C  C     . GLN F  2 799  ? -43.705 39.248  -31.998  1.000 80.104  0 835  GLN F C     1 ? 6  
ATOM   27036 O  O     . GLN F  2 799  ? -43.823 40.408  -31.612  1.000 85.072  0 835  GLN F O     1 ? 6  
ATOM   27037 C  CB    . GLN F  2 799  ? -45.944 38.245  -32.310  1.000 83.751  0 835  GLN F CB    1 ? 6  
ATOM   27038 C  CG    . GLN F  2 799  ? -47.175 38.192  -33.205  1.000 90.413  0 835  GLN F CG    1 ? 6  
ATOM   27039 C  CD    . GLN F  2 799  ? -48.321 37.522  -32.489  1.000 92.131  0 835  GLN F CD    1 ? 6  
ATOM   27040 O  OE1   . GLN F  2 799  ? -48.320 37.384  -31.264  1.000 91.127  0 835  GLN F OE1   1 ? 6  
ATOM   27041 N  NE2   . GLN F  2 799  ? -49.308 37.101  -33.262  1.000 94.602  0 835  GLN F NE2   1 ? 6  
ATOM   27042 N  N     . SER F  2 800  ? -42.764 38.423  -31.530  1.000 75.563  0 836  SER F N     1 ? 6  
ATOM   27043 C  CA    . SER F  2 800  ? -41.887 38.874  -30.463  1.000 71.552  0 836  SER F CA    1 ? 6  
ATOM   27044 C  C     . SER F  2 800  ? -40.627 39.549  -31.006  1.000 70.125  0 836  SER F C     1 ? 6  
ATOM   27045 O  O     . SER F  2 800  ? -40.152 40.512  -30.419  1.000 66.796  0 836  SER F O     1 ? 6  
ATOM   27046 C  CB    . SER F  2 800  ? -41.582 37.767  -29.496  1.000 72.063  0 836  SER F CB    1 ? 6  
ATOM   27047 O  OG    . SER F  2 800  ? -42.763 37.320  -28.839  1.000 71.379  0 836  SER F OG    1 ? 6  
ATOM   27048 N  N     . VAL F  2 801  ? -40.100 39.075  -32.142  1.000 70.607  0 837  VAL F N     1 ? 6  
ATOM   27049 C  CA    . VAL F  2 801  ? -38.762 39.478  -32.555  1.000 68.174  0 837  VAL F CA    1 ? 6  
ATOM   27050 C  C     . VAL F  2 801  ? -38.777 40.382  -33.788  1.000 69.123  0 837  VAL F C     1 ? 6  
ATOM   27051 O  O     . VAL F  2 801  ? -37.864 41.190  -33.959  1.000 70.027  0 837  VAL F O     1 ? 6  
ATOM   27052 C  CB    . VAL F  2 801  ? -37.837 38.265  -32.769  1.000 66.683  0 837  VAL F CB    1 ? 6  
ATOM   27053 C  CG1   . VAL F  2 801  ? -37.860 37.312  -31.576  1.000 66.674  0 837  VAL F CG1   1 ? 6  
ATOM   27054 C  CG2   . VAL F  2 801  ? -38.168 37.519  -34.053  1.000 67.285  0 837  VAL F CG2   1 ? 6  
ATOM   27055 N  N     . PHE F  2 802  ? -39.796 40.235  -34.645  1.000 70.328  0 838  PHE F N     1 ? 6  
ATOM   27056 C  CA    . PHE F  2 802  ? -39.733 40.780  -35.996  1.000 70.963  0 838  PHE F CA    1 ? 6  
ATOM   27057 C  C     . PHE F  2 802  ? -39.605 42.301  -35.963  1.000 73.233  0 838  PHE F C     1 ? 6  
ATOM   27058 O  O     . PHE F  2 802  ? -38.573 42.842  -36.353  1.000 73.511  0 838  PHE F O     1 ? 6  
ATOM   27059 C  CB    . PHE F  2 802  ? -40.923 40.327  -36.846  1.000 71.080  0 838  PHE F CB    1 ? 6  
ATOM   27060 C  CG    . PHE F  2 802  ? -40.953 40.925  -38.231  1.000 72.498  0 838  PHE F CG    1 ? 6  
ATOM   27061 C  CD1   . PHE F  2 802  ? -39.957 40.644  -39.158  1.000 72.034  0 838  PHE F CD1   1 ? 6  
ATOM   27062 C  CD2   . PHE F  2 802  ? -41.975 41.784  -38.608  1.000 74.213  0 838  PHE F CD2   1 ? 6  
ATOM   27063 C  CE1   . PHE F  2 802  ? -39.987 41.204  -40.430  1.000 72.375  0 838  PHE F CE1   1 ? 6  
ATOM   27064 C  CE2   . PHE F  2 802  ? -41.998 42.356  -39.872  1.000 75.206  0 838  PHE F CE2   1 ? 6  
ATOM   27065 C  CZ    . PHE F  2 802  ? -40.999 42.073  -40.778  1.000 74.121  0 838  PHE F CZ    1 ? 6  
ATOM   27066 N  N     . GLU F  2 803  ? -40.655 42.975  -35.484  1.000 74.812  0 839  GLU F N     1 ? 6  
ATOM   27067 C  CA    . GLU F  2 803  ? -40.739 44.424  -35.568  1.000 78.426  0 839  GLU F CA    1 ? 6  
ATOM   27068 C  C     . GLU F  2 803  ? -39.596 45.103  -34.813  1.000 78.739  0 839  GLU F C     1 ? 6  
ATOM   27069 O  O     . GLU F  2 803  ? -39.057 46.107  -35.292  1.000 81.777  0 839  GLU F O     1 ? 6  
ATOM   27070 C  CB    . GLU F  2 803  ? -42.093 44.920  -35.068  1.000 81.593  0 839  GLU F CB    1 ? 6  
ATOM   27071 C  CG    . GLU F  2 803  ? -43.228 44.473  -35.964  1.000 84.868  0 839  GLU F CG    1 ? 6  
ATOM   27072 C  CD    . GLU F  2 803  ? -44.432 45.391  -35.947  1.000 86.179  0 839  GLU F CD    1 ? 6  
ATOM   27073 O  OE1   . GLU F  2 803  ? -44.718 45.954  -34.873  1.000 86.698  0 839  GLU F OE1   1 ? 6  
ATOM   27074 O  OE2   . GLU F  2 803  ? -45.105 45.506  -37.000  1.000 87.095  0 839  GLU F OE2   1 ? 6  
ATOM   27075 N  N     . CYS F  2 804  ? -39.253 44.573  -33.627  1.000 76.998  0 840  CYS F N     1 ? 6  
ATOM   27076 C  CA    . CYS F  2 804  ? -38.276 45.240  -32.778  1.000 73.901  0 840  CYS F CA    1 ? 6  
ATOM   27077 C  C     . CYS F  2 804  ? -36.854 45.050  -33.313  1.000 70.722  0 840  CYS F C     1 ? 6  
ATOM   27078 O  O     . CYS F  2 804  ? -36.073 46.006  -33.277  1.000 71.444  0 840  CYS F O     1 ? 6  
ATOM   27079 C  CB    . CYS F  2 804  ? -38.426 44.900  -31.297  1.000 72.356  0 840  CYS F CB    1 ? 6  
ATOM   27080 S  SG    . CYS F  2 804  ? -38.231 43.147  -30.868  1.000 69.871  0 840  CYS F SG    1 ? 6  
ATOM   27081 N  N     . THR F  2 805  ? -36.544 43.855  -33.846  1.000 65.155  0 841  THR F N     1 ? 6  
ATOM   27082 C  CA    . THR F  2 805  ? -35.223 43.639  -34.411  1.000 63.609  0 841  THR F CA    1 ? 6  
ATOM   27083 C  C     . THR F  2 805  ? -35.065 44.463  -35.683  1.000 64.031  0 841  THR F C     1 ? 6  
ATOM   27084 O  O     . THR F  2 805  ? -34.020 45.080  -35.891  1.000 64.987  0 841  THR F O     1 ? 6  
ATOM   27085 C  CB    . THR F  2 805  ? -34.927 42.167  -34.713  1.000 63.710  0 841  THR F CB    1 ? 6  
ATOM   27086 O  OG1   . THR F  2 805  ? -35.277 41.427  -33.547  1.000 64.229  0 841  THR F OG1   1 ? 6  
ATOM   27087 C  CG2   . THR F  2 805  ? -33.470 41.929  -35.046  1.000 63.870  0 841  THR F CG2   1 ? 6  
ATOM   27088 N  N     . LEU F  2 806  ? -36.110 44.452  -36.521  1.000 64.287  0 842  LEU F N     1 ? 6  
ATOM   27089 C  CA    . LEU F  2 806  ? -36.127 45.250  -37.735  1.000 66.506  0 842  LEU F CA    1 ? 6  
ATOM   27090 C  C     . LEU F  2 806  ? -35.791 46.701  -37.400  1.000 67.268  0 842  LEU F C     1 ? 6  
ATOM   27091 O  O     . LEU F  2 806  ? -34.848 47.265  -37.960  1.000 66.897  0 842  LEU F O     1 ? 6  
ATOM   27092 C  CB    . LEU F  2 806  ? -37.483 45.112  -38.447  1.000 66.974  0 842  LEU F CB    1 ? 6  
ATOM   27093 C  CG    . LEU F  2 806  ? -37.569 45.766  -39.831  1.000 67.425  0 842  LEU F CG    1 ? 6  
ATOM   27094 C  CD1   . LEU F  2 806  ? -36.435 45.287  -40.734  1.000 65.523  0 842  LEU F CD1   1 ? 6  
ATOM   27095 C  CD2   . LEU F  2 806  ? -38.920 45.505  -40.480  1.000 68.083  0 842  LEU F CD2   1 ? 6  
ATOM   27096 N  N     . ASP F  2 807  ? -36.528 47.256  -36.430  1.000 69.327  0 843  ASP F N     1 ? 6  
ATOM   27097 C  CA    . ASP F  2 807  ? -36.388 48.652  -36.048  1.000 71.257  0 843  ASP F CA    1 ? 6  
ATOM   27098 C  C     . ASP F  2 807  ? -34.985 48.928  -35.488  1.000 71.231  0 843  ASP F C     1 ? 6  
ATOM   27099 O  O     . ASP F  2 807  ? -34.511 50.064  -35.522  1.000 72.756  0 843  ASP F O     1 ? 6  
ATOM   27100 C  CB    . ASP F  2 807  ? -37.508 49.082  -35.102  1.000 70.994  0 843  ASP F CB    1 ? 6  
ATOM   27101 C  CG    . ASP F  2 807  ? -37.658 50.592  -35.164  1.000 74.277  0 843  ASP F CG    1 ? 6  
ATOM   27102 O  OD1   . ASP F  2 807  ? -38.113 51.067  -36.205  1.000 76.520  0 843  ASP F OD1   1 ? 6  
ATOM   27103 O  OD2   . ASP F  2 807  ? -37.124 51.261  -34.267  1.000 76.151  0 843  ASP F OD2   1 ? 6  
ATOM   27104 N  N     . MET F  2 808  ? -34.317 47.890  -34.977  1.000 69.113  0 844  MET F N     1 ? 6  
ATOM   27105 C  CA    . MET F  2 808  ? -32.943 48.034  -34.525  1.000 67.993  0 844  MET F CA    1 ? 6  
ATOM   27106 C  C     . MET F  2 808  ? -32.004 48.207  -35.716  1.000 68.379  0 844  MET F C     1 ? 6  
ATOM   27107 O  O     . MET F  2 808  ? -31.081 49.009  -35.646  1.000 70.478  0 844  MET F O     1 ? 6  
ATOM   27108 C  CB    . MET F  2 808  ? -32.495 46.803  -33.738  1.000 67.735  0 844  MET F CB    1 ? 6  
ATOM   27109 C  CG    . MET F  2 808  ? -32.800 46.906  -32.270  1.000 67.690  0 844  MET F CG    1 ? 6  
ATOM   27110 S  SD    . MET F  2 808  ? -32.933 45.272  -31.521  1.000 66.552  0 844  MET F SD    1 ? 6  
ATOM   27111 C  CE    . MET F  2 808  ? -31.219 44.791  -31.316  1.000 65.252  0 844  MET F CE    1 ? 6  
ATOM   27112 N  N     . ILE F  2 809  ? -32.247 47.459  -36.800  1.000 67.260  0 845  ILE F N     1 ? 6  
ATOM   27113 C  CA    . ILE F  2 809  ? -31.245 47.280  -37.847  1.000 66.100  0 845  ILE F CA    1 ? 6  
ATOM   27114 C  C     . ILE F  2 809  ? -31.626 48.032  -39.122  1.000 66.419  0 845  ILE F C     1 ? 6  
ATOM   27115 O  O     . ILE F  2 809  ? -30.967 47.864  -40.145  1.000 64.861  0 845  ILE F O     1 ? 6  
ATOM   27116 C  CB    . ILE F  2 809  ? -31.012 45.787  -38.169  1.000 64.898  0 845  ILE F CB    1 ? 6  
ATOM   27117 C  CG1   . ILE F  2 809  ? -32.266 45.123  -38.755  1.000 62.817  0 845  ILE F CG1   1 ? 6  
ATOM   27118 C  CG2   . ILE F  2 809  ? -30.458 45.031  -36.972  1.000 62.820  0 845  ILE F CG2   1 ? 6  
ATOM   27119 C  CD1   . ILE F  2 809  ? -32.010 43.817  -39.476  1.000 60.581  0 845  ILE F CD1   1 ? 6  
ATOM   27120 N  N     . ASN F  2 810  ? -32.700 48.825  -39.088  1.000 67.115  0 846  ASN F N     1 ? 6  
ATOM   27121 C  CA    . ASN F  2 810  ? -33.149 49.458  -40.317  1.000 69.222  0 846  ASN F CA    1 ? 6  
ATOM   27122 C  C     . ASN F  2 810  ? -32.757 50.937  -40.332  1.000 71.849  0 846  ASN F C     1 ? 6  
ATOM   27123 O  O     . ASN F  2 810  ? -33.322 51.718  -41.093  1.000 73.118  0 846  ASN F O     1 ? 6  
ATOM   27124 C  CB    . ASN F  2 810  ? -34.644 49.236  -40.561  1.000 68.895  0 846  ASN F CB    1 ? 6  
ATOM   27125 C  CG    . ASN F  2 810  ? -35.504 49.940  -39.535  1.000 71.037  0 846  ASN F CG    1 ? 6  
ATOM   27126 O  OD1   . ASN F  2 810  ? -35.001 50.503  -38.562  1.000 73.246  0 846  ASN F OD1   1 ? 6  
ATOM   27127 N  ND2   . ASN F  2 810  ? -36.809 49.920  -39.749  1.000 71.308  0 846  ASN F ND2   1 ? 6  
ATOM   27128 N  N     . LYS F  2 811  ? -31.792 51.323  -39.489  1.000 72.053  0 847  LYS F N     1 ? 6  
ATOM   27129 C  CA    . LYS F  2 811  ? -31.322 52.704  -39.458  1.000 73.261  0 847  LYS F CA    1 ? 6  
ATOM   27130 C  C     . LYS F  2 811  ? -30.116 52.874  -40.383  1.000 74.920  0 847  LYS F C     1 ? 6  
ATOM   27131 O  O     . LYS F  2 811  ? -29.928 53.945  -40.956  1.000 77.201  0 847  LYS F O     1 ? 6  
ATOM   27132 C  CB    . LYS F  2 811  ? -30.979 53.187  -38.043  1.000 72.479  0 847  LYS F CB    1 ? 6  
ATOM   27133 C  CG    . LYS F  2 811  ? -32.099 53.081  -37.009  1.000 72.311  0 847  LYS F CG    1 ? 6  
ATOM   27134 C  CD    . LYS F  2 811  ? -33.425 53.671  -37.430  1.000 72.161  0 847  LYS F CD    1 ? 6  
ATOM   27135 C  CE    . LYS F  2 811  ? -34.596 52.930  -36.816  1.000 70.860  0 847  LYS F CE    1 ? 6  
ATOM   27136 N  NZ    . LYS F  2 811  ? -35.810 53.158  -37.622  1.000 72.409  0 847  LYS F NZ    1 ? 6  
ATOM   27137 N  N     . ASP F  2 812  ? -29.306 51.818  -40.517  1.000 75.592  0 848  ASP F N     1 ? 6  
ATOM   27138 C  CA    . ASP F  2 812  ? -28.128 51.825  -41.372  1.000 77.183  0 848  ASP F CA    1 ? 6  
ATOM   27139 C  C     . ASP F  2 812  ? -27.726 50.381  -41.641  1.000 76.027  0 848  ASP F C     1 ? 6  
ATOM   27140 O  O     . ASP F  2 812  ? -28.531 49.490  -41.405  1.000 74.637  0 848  ASP F O     1 ? 6  
ATOM   27141 C  CB    . ASP F  2 812  ? -26.967 52.565  -40.708  1.000 80.357  0 848  ASP F CB    1 ? 6  
ATOM   27142 C  CG    . ASP F  2 812  ? -26.770 52.133  -39.266  1.000 82.281  0 848  ASP F CG    1 ? 6  
ATOM   27143 O  OD1   . ASP F  2 812  ? -26.840 50.917  -38.999  1.000 84.056  0 848  ASP F OD1   1 ? 6  
ATOM   27144 O  OD2   . ASP F  2 812  ? -26.561 53.015  -38.416  1.000 83.685  0 848  ASP F OD2   1 ? 6  
ATOM   27145 N  N     . PHE F  2 813  ? -26.485 50.157  -42.096  1.000 79.373  0 849  PHE F N     1 ? 6  
ATOM   27146 C  CA    . PHE F  2 813  ? -26.044 48.812  -42.437  1.000 84.334  0 849  PHE F CA    1 ? 6  
ATOM   27147 C  C     . PHE F  2 813  ? -25.002 48.303  -41.441  1.000 86.854  0 849  PHE F C     1 ? 6  
ATOM   27148 O  O     . PHE F  2 813  ? -24.484 47.197  -41.604  1.000 88.538  0 849  PHE F O     1 ? 6  
ATOM   27149 C  CB    . PHE F  2 813  ? -25.572 48.723  -43.894  1.000 88.032  0 849  PHE F CB    1 ? 6  
ATOM   27150 C  CG    . PHE F  2 813  ? -26.652 48.987  -44.913  1.000 91.678  0 849  PHE F CG    1 ? 6  
ATOM   27151 C  CD1   . PHE F  2 813  ? -27.721 48.115  -45.076  1.000 91.831  0 849  PHE F CD1   1 ? 6  
ATOM   27152 C  CD2   . PHE F  2 813  ? -26.596 50.115  -45.716  1.000 94.178  0 849  PHE F CD2   1 ? 6  
ATOM   27153 C  CE1   . PHE F  2 813  ? -28.729 48.400  -45.980  1.000 91.965  0 849  PHE F CE1   1 ? 6  
ATOM   27154 C  CE2   . PHE F  2 813  ? -27.594 50.378  -46.645  1.000 94.747  0 849  PHE F CE2   1 ? 6  
ATOM   27155 C  CZ    . PHE F  2 813  ? -28.666 49.530  -46.761  1.000 94.478  0 849  PHE F CZ    1 ? 6  
ATOM   27156 N  N     . THR F  2 814  ? -24.747 49.095  -40.389  1.000 88.172  0 850  THR F N     1 ? 6  
ATOM   27157 C  CA    . THR F  2 814  ? -23.578 48.916  -39.540  1.000 87.026  0 850  THR F CA    1 ? 6  
ATOM   27158 C  C     . THR F  2 814  ? -23.959 48.461  -38.129  1.000 87.117  0 850  THR F C     1 ? 6  
ATOM   27159 O  O     . THR F  2 814  ? -23.272 47.608  -37.570  1.000 88.240  0 850  THR F O     1 ? 6  
ATOM   27160 C  CB    . THR F  2 814  ? -22.726 50.192  -39.505  1.000 88.429  0 850  THR F CB    1 ? 6  
ATOM   27161 O  OG1   . THR F  2 814  ? -23.384 51.142  -38.662  1.000 88.048  0 850  THR F OG1   1 ? 6  
ATOM   27162 C  CG2   . THR F  2 814  ? -22.460 50.770  -40.881  1.000 88.661  0 850  THR F CG2   1 ? 6  
ATOM   27163 N  N     . GLU F  2 815  ? -25.029 49.044  -37.559  1.000 86.422  0 851  GLU F N     1 ? 6  
ATOM   27164 C  CA    . GLU F  2 815  ? -25.438 48.802  -36.180  1.000 82.683  0 851  GLU F CA    1 ? 6  
ATOM   27165 C  C     . GLU F  2 815  ? -25.958 47.373  -36.008  1.000 78.332  0 851  GLU F C     1 ? 6  
ATOM   27166 O  O     . GLU F  2 815  ? -26.696 46.879  -36.861  1.000 78.599  0 851  GLU F O     1 ? 6  
ATOM   27167 C  CB    . GLU F  2 815  ? -26.556 49.773  -35.781  1.000 86.330  0 851  GLU F CB    1 ? 6  
ATOM   27168 C  CG    . GLU F  2 815  ? -26.115 51.211  -35.683  1.000 91.811  0 851  GLU F CG    1 ? 6  
ATOM   27169 C  CD    . GLU F  2 815  ? -25.111 51.422  -34.575  1.000 99.213  0 851  GLU F CD    1 ? 6  
ATOM   27170 O  OE1   . GLU F  2 815  ? -23.930 51.730  -34.881  1.000 105.713 0 851  GLU F OE1   1 ? 6  
ATOM   27171 O  OE2   . GLU F  2 815  ? -25.531 51.322  -33.402  1.000 103.032 0 851  GLU F OE2   1 ? 6  
ATOM   27172 N  N     . TYR F  2 816  ? -25.597 46.736  -34.880  1.000 72.634  0 852  TYR F N     1 ? 6  
ATOM   27173 C  CA    . TYR F  2 816  ? -26.101 45.430  -34.481  1.000 70.679  0 852  TYR F CA    1 ? 6  
ATOM   27174 C  C     . TYR F  2 816  ? -25.888 44.415  -35.596  1.000 69.774  0 852  TYR F C     1 ? 6  
ATOM   27175 O  O     . TYR F  2 816  ? -26.849 43.926  -36.183  1.000 68.261  0 852  TYR F O     1 ? 6  
ATOM   27176 C  CB    . TYR F  2 816  ? -27.596 45.498  -34.168  1.000 72.217  0 852  TYR F CB    1 ? 6  
ATOM   27177 C  CG    . TYR F  2 816  ? -27.965 46.467  -33.078  1.000 75.009  0 852  TYR F CG    1 ? 6  
ATOM   27178 C  CD1   . TYR F  2 816  ? -27.540 46.260  -31.775  1.000 75.746  0 852  TYR F CD1   1 ? 6  
ATOM   27179 C  CD2   . TYR F  2 816  ? -28.694 47.613  -33.357  1.000 76.482  0 852  TYR F CD2   1 ? 6  
ATOM   27180 C  CE1   . TYR F  2 816  ? -27.841 47.162  -30.767  1.000 75.238  0 852  TYR F CE1   1 ? 6  
ATOM   27181 C  CE2   . TYR F  2 816  ? -28.993 48.527  -32.361  1.000 78.154  0 852  TYR F CE2   1 ? 6  
ATOM   27182 C  CZ    . TYR F  2 816  ? -28.582 48.293  -31.062  1.000 76.451  0 852  TYR F CZ    1 ? 6  
ATOM   27183 O  OH    . TYR F  2 816  ? -28.897 49.198  -30.081  1.000 77.719  0 852  TYR F OH    1 ? 6  
ATOM   27184 N  N     . PRO F  2 817  ? -24.627 44.075  -35.932  1.000 71.541  0 853  PRO F N     1 ? 6  
ATOM   27185 C  CA    . PRO F  2 817  ? -24.362 43.179  -37.058  1.000 74.225  0 853  PRO F CA    1 ? 6  
ATOM   27186 C  C     . PRO F  2 817  ? -24.851 41.754  -36.809  1.000 75.154  0 853  PRO F C     1 ? 6  
ATOM   27187 O  O     . PRO F  2 817  ? -25.442 41.142  -37.702  1.000 76.050  0 853  PRO F O     1 ? 6  
ATOM   27188 C  CB    . PRO F  2 817  ? -22.842 43.239  -37.252  1.000 74.154  0 853  PRO F CB    1 ? 6  
ATOM   27189 C  CG    . PRO F  2 817  ? -22.292 43.793  -35.950  1.000 72.393  0 853  PRO F CG    1 ? 6  
ATOM   27190 C  CD    . PRO F  2 817  ? -23.406 44.554  -35.268  1.000 71.066  0 853  PRO F CD    1 ? 6  
ATOM   27191 N  N     . GLU F  2 818  ? -24.627 41.256  -35.583  1.000 75.698  0 854  GLU F N     1 ? 6  
ATOM   27192 C  CA    . GLU F  2 818  ? -25.014 39.903  -35.211  1.000 70.681  0 854  GLU F CA    1 ? 6  
ATOM   27193 C  C     . GLU F  2 818  ? -26.523 39.774  -35.366  1.000 66.727  0 854  GLU F C     1 ? 6  
ATOM   27194 O  O     . GLU F  2 818  ? -27.025 38.753  -35.824  1.000 64.210  0 854  GLU F O     1 ? 6  
ATOM   27195 C  CB    . GLU F  2 818  ? -24.606 39.581  -33.767  1.000 70.524  0 854  GLU F CB    1 ? 6  
ATOM   27196 C  CG    . GLU F  2 818  ? -23.256 40.117  -33.326  1.000 76.110  0 854  GLU F CG    1 ? 6  
ATOM   27197 C  CD    . GLU F  2 818  ? -22.029 39.850  -34.191  1.000 84.055  0 854  GLU F CD    1 ? 6  
ATOM   27198 O  OE1   . GLU F  2 818  ? -21.928 38.745  -34.778  1.000 85.017  0 854  GLU F OE1   1 ? 6  
ATOM   27199 O  OE2   . GLU F  2 818  ? -21.173 40.759  -34.286  1.000 86.734  0 854  GLU F OE2   1 ? 6  
ATOM   27200 N  N     . HIS F  2 819  ? -27.227 40.845  -34.991  1.000 63.316  0 855  HIS F N     1 ? 6  
ATOM   27201 C  CA    . HIS F  2 819  ? -28.675 40.890  -35.051  1.000 60.533  0 855  HIS F CA    1 ? 6  
ATOM   27202 C  C     . HIS F  2 819  ? -29.148 40.776  -36.497  1.000 60.249  0 855  HIS F C     1 ? 6  
ATOM   27203 O  O     . HIS F  2 819  ? -30.053 39.999  -36.788  1.000 56.994  0 855  HIS F O     1 ? 6  
ATOM   27204 C  CB    . HIS F  2 819  ? -29.170 42.149  -34.346  1.000 61.736  0 855  HIS F CB    1 ? 6  
ATOM   27205 C  CG    . HIS F  2 819  ? -29.020 42.104  -32.858  1.000 61.320  0 855  HIS F CG    1 ? 6  
ATOM   27206 N  ND1   . HIS F  2 819  ? -30.038 41.718  -32.040  1.000 60.503  0 855  HIS F ND1   1 ? 6  
ATOM   27207 C  CD2   . HIS F  2 819  ? -27.955 42.415  -32.060  1.000 60.904  0 855  HIS F CD2   1 ? 6  
ATOM   27208 C  CE1   . HIS F  2 819  ? -29.633 41.795  -30.781  1.000 61.014  0 855  HIS F CE1   1 ? 6  
ATOM   27209 N  NE2   . HIS F  2 819  ? -28.344 42.221  -30.766  1.000 60.817  0 855  HIS F NE2   1 ? 6  
ATOM   27210 N  N     . ARG F  2 820  ? -28.494 41.518  -37.400  1.000 61.359  0 856  ARG F N     1 ? 6  
ATOM   27211 C  CA    . ARG F  2 820  ? -28.797 41.463  -38.823  1.000 59.766  0 856  ARG F CA    1 ? 6  
ATOM   27212 C  C     . ARG F  2 820  ? -28.659 40.039  -39.348  1.000 57.959  0 856  ARG F C     1 ? 6  
ATOM   27213 O  O     . ARG F  2 820  ? -29.560 39.547  -40.012  1.000 56.782  0 856  ARG F O     1 ? 6  
ATOM   27214 C  CB    . ARG F  2 820  ? -27.851 42.361  -39.618  1.000 59.406  0 856  ARG F CB    1 ? 6  
ATOM   27215 C  CG    . ARG F  2 820  ? -28.212 43.832  -39.530  1.000 61.198  0 856  ARG F CG    1 ? 6  
ATOM   27216 C  CD    . ARG F  2 820  ? -27.004 44.575  -40.056  1.000 63.655  0 856  ARG F CD    1 ? 6  
ATOM   27217 N  NE    . ARG F  2 820  ? -26.998 45.927  -39.523  1.000 66.538  0 856  ARG F NE    1 ? 6  
ATOM   27218 C  CZ    . ARG F  2 820  ? -27.856 46.882  -39.869  1.000 69.488  0 856  ARG F CZ    1 ? 6  
ATOM   27219 N  NH1   . ARG F  2 820  ? -28.768 46.658  -40.799  1.000 69.093  0 856  ARG F NH1   1 ? 6  
ATOM   27220 N  NH2   . ARG F  2 820  ? -27.789 48.068  -39.284  1.000 73.060  0 856  ARG F NH2   1 ? 6  
ATOM   27221 N  N     . VAL F  2 821  ? -27.531 39.393  -39.038  1.000 58.562  0 857  VAL F N     1 ? 6  
ATOM   27222 C  CA    . VAL F  2 821  ? -27.246 38.061  -39.554  1.000 60.610  0 857  VAL F CA    1 ? 6  
ATOM   27223 C  C     . VAL F  2 821  ? -28.341 37.100  -39.093  1.000 61.848  0 857  VAL F C     1 ? 6  
ATOM   27224 O  O     . VAL F  2 821  ? -28.948 36.408  -39.911  1.000 62.139  0 857  VAL F O     1 ? 6  
ATOM   27225 C  CB    . VAL F  2 821  ? -25.838 37.550  -39.173  1.000 60.105  0 857  VAL F CB    1 ? 6  
ATOM   27226 C  CG1   . VAL F  2 821  ? -25.607 36.151  -39.704  1.000 58.925  0 857  VAL F CG1   1 ? 6  
ATOM   27227 C  CG2   . VAL F  2 821  ? -24.723 38.452  -39.669  1.000 62.507  0 857  VAL F CG2   1 ? 6  
ATOM   27228 N  N     . GLU F  2 822  ? -28.615 37.113  -37.784  1.000 61.499  0 858  GLU F N     1 ? 6  
ATOM   27229 C  CA    . GLU F  2 822  ? -29.475 36.128  -37.149  1.000 59.572  0 858  GLU F CA    1 ? 6  
ATOM   27230 C  C     . GLU F  2 822  ? -30.942 36.382  -37.482  1.000 59.405  0 858  GLU F C     1 ? 6  
ATOM   27231 O  O     . GLU F  2 822  ? -31.721 35.436  -37.625  1.000 57.954  0 858  GLU F O     1 ? 6  
ATOM   27232 C  CB    . GLU F  2 822  ? -29.176 36.115  -35.655  1.000 57.600  0 858  GLU F CB    1 ? 6  
ATOM   27233 C  CG    . GLU F  2 822  ? -27.754 35.697  -35.382  1.000 58.026  0 858  GLU F CG    1 ? 6  
ATOM   27234 C  CD    . GLU F  2 822  ? -27.478 34.237  -35.685  1.000 59.396  0 858  GLU F CD    1 ? 6  
ATOM   27235 O  OE1   . GLU F  2 822  ? -28.437 33.495  -36.084  1.000 57.901  0 858  GLU F OE1   1 ? 6  
ATOM   27236 O  OE2   . GLU F  2 822  ? -26.303 33.834  -35.531  1.000 59.176  0 858  GLU F OE2   1 ? 6  
ATOM   27237 N  N     . PHE F  2 823  ? -31.280 37.668  -37.634  1.000 60.102  0 859  PHE F N     1 ? 6  
ATOM   27238 C  CA    . PHE F  2 823  ? -32.621 38.093  -37.993  1.000 60.618  0 859  PHE F CA    1 ? 6  
ATOM   27239 C  C     . PHE F  2 823  ? -33.032 37.475  -39.320  1.000 60.234  0 859  PHE F C     1 ? 6  
ATOM   27240 O  O     . PHE F  2 823  ? -34.122 36.925  -39.433  1.000 59.131  0 859  PHE F O     1 ? 6  
ATOM   27241 C  CB    . PHE F  2 823  ? -32.672 39.613  -38.131  1.000 62.519  0 859  PHE F CB    1 ? 6  
ATOM   27242 C  CG    . PHE F  2 823  ? -34.019 40.169  -38.500  1.000 64.555  0 859  PHE F CG    1 ? 6  
ATOM   27243 C  CD1   . PHE F  2 823  ? -35.130 39.917  -37.705  1.000 64.716  0 859  PHE F CD1   1 ? 6  
ATOM   27244 C  CD2   . PHE F  2 823  ? -34.169 40.962  -39.633  1.000 66.291  0 859  PHE F CD2   1 ? 6  
ATOM   27245 C  CE1   . PHE F  2 823  ? -36.372 40.450  -38.029  1.000 66.240  0 859  PHE F CE1   1 ? 6  
ATOM   27246 C  CE2   . PHE F  2 823  ? -35.410 41.486  -39.966  1.000 67.251  0 859  PHE F CE2   1 ? 6  
ATOM   27247 C  CZ    . PHE F  2 823  ? -36.509 41.231  -39.161  1.000 67.928  0 859  PHE F CZ    1 ? 6  
ATOM   27248 N  N     . TYR F  2 824  ? -32.142 37.580  -40.310  1.000 61.339  0 860  TYR F N     1 ? 6  
ATOM   27249 C  CA    . TYR F  2 824  ? -32.417 37.121  -41.662  1.000 61.560  0 860  TYR F CA    1 ? 6  
ATOM   27250 C  C     . TYR F  2 824  ? -32.339 35.597  -41.740  1.000 59.849  0 860  TYR F C     1 ? 6  
ATOM   27251 O  O     . TYR F  2 824  ? -33.097 34.977  -42.492  1.000 61.373  0 860  TYR F O     1 ? 6  
ATOM   27252 C  CB    . TYR F  2 824  ? -31.605 37.915  -42.690  1.000 61.317  0 860  TYR F CB    1 ? 6  
ATOM   27253 C  CG    . TYR F  2 824  ? -32.128 39.322  -42.881  1.000 62.534  0 860  TYR F CG    1 ? 6  
ATOM   27254 C  CD1   . TYR F  2 824  ? -33.382 39.550  -43.436  1.000 63.987  0 860  TYR F CD1   1 ? 6  
ATOM   27255 C  CD2   . TYR F  2 824  ? -31.396 40.427  -42.476  1.000 62.254  0 860  TYR F CD2   1 ? 6  
ATOM   27256 C  CE1   . TYR F  2 824  ? -33.888 40.832  -43.600  1.000 65.792  0 860  TYR F CE1   1 ? 6  
ATOM   27257 C  CE2   . TYR F  2 824  ? -31.875 41.714  -42.653  1.000 64.769  0 860  TYR F CE2   1 ? 6  
ATOM   27258 C  CZ    . TYR F  2 824  ? -33.125 41.922  -43.215  1.000 66.747  0 860  TYR F CZ    1 ? 6  
ATOM   27259 O  OH    . TYR F  2 824  ? -33.585 43.212  -43.386  1.000 70.286  0 860  TYR F OH    1 ? 6  
ATOM   27260 N  N     . LYS F  2 825  ? -31.461 34.999  -40.921  1.000 56.221  0 861  LYS F N     1 ? 6  
ATOM   27261 C  CA    . LYS F  2 825  ? -31.438 33.549  -40.833  1.000 54.301  0 861  LYS F CA    1 ? 6  
ATOM   27262 C  C     . LYS F  2 825  ? -32.798 33.047  -40.364  1.000 54.721  0 861  LYS F C     1 ? 6  
ATOM   27263 O  O     . LYS F  2 825  ? -33.309 32.067  -40.911  1.000 56.194  0 861  LYS F O     1 ? 6  
ATOM   27264 C  CB    . LYS F  2 825  ? -30.379 33.040  -39.856  1.000 51.635  0 861  LYS F CB    1 ? 6  
ATOM   27265 C  CG    . LYS F  2 825  ? -28.940 33.154  -40.294  1.000 50.315  0 861  LYS F CG    1 ? 6  
ATOM   27266 C  CD    . LYS F  2 825  ? -28.098 32.320  -39.381  1.000 50.273  0 861  LYS F CD    1 ? 6  
ATOM   27267 C  CE    . LYS F  2 825  ? -26.694 32.861  -39.280  1.000 50.503  0 861  LYS F CE    1 ? 6  
ATOM   27268 N  NZ    . LYS F  2 825  ? -25.928 32.179  -38.216  1.000 50.250  0 861  LYS F NZ    1 ? 6  
ATOM   27269 N  N     . LEU F  2 826  ? -33.361 33.725  -39.349  1.000 54.269  0 862  LEU F N     1 ? 6  
ATOM   27270 C  CA    . LEU F  2 826  ? -34.608 33.294  -38.737  1.000 54.054  0 862  LEU F CA    1 ? 6  
ATOM   27271 C  C     . LEU F  2 826  ? -35.774 33.547  -39.685  1.000 55.164  0 862  LEU F C     1 ? 6  
ATOM   27272 O  O     . LEU F  2 826  ? -36.635 32.681  -39.847  1.000 56.711  0 862  LEU F O     1 ? 6  
ATOM   27273 C  CB    . LEU F  2 826  ? -34.822 34.014  -37.402  1.000 54.235  0 862  LEU F CB    1 ? 6  
ATOM   27274 C  CG    . LEU F  2 826  ? -36.158 33.742  -36.707  1.000 53.135  0 862  LEU F CG    1 ? 6  
ATOM   27275 C  CD1   . LEU F  2 826  ? -36.271 32.289  -36.272  1.000 51.849  0 862  LEU F CD1   1 ? 6  
ATOM   27276 C  CD2   . LEU F  2 826  ? -36.340 34.655  -35.506  1.000 53.146  0 862  LEU F CD2   1 ? 6  
ATOM   27277 N  N     . LEU F  2 827  ? -35.793 34.739  -40.293  1.000 54.568  0 863  LEU F N     1 ? 6  
ATOM   27278 C  CA    . LEU F  2 827  ? -36.803 35.028  -41.295  1.000 55.382  0 863  LEU F CA    1 ? 6  
ATOM   27279 C  C     . LEU F  2 827  ? -36.799 33.935  -42.358  1.000 56.396  0 863  LEU F C     1 ? 6  
ATOM   27280 O  O     . LEU F  2 827  ? -37.871 33.452  -42.728  1.000 57.642  0 863  LEU F O     1 ? 6  
ATOM   27281 C  CB    . LEU F  2 827  ? -36.567 36.412  -41.901  1.000 55.666  0 863  LEU F CB    1 ? 6  
ATOM   27282 C  CG    . LEU F  2 827  ? -37.107 37.580  -41.081  1.000 55.549  0 863  LEU F CG    1 ? 6  
ATOM   27283 C  CD1   . LEU F  2 827  ? -37.070 38.866  -41.880  1.000 56.166  0 863  LEU F CD1   1 ? 6  
ATOM   27284 C  CD2   . LEU F  2 827  ? -38.523 37.301  -40.616  1.000 55.256  0 863  LEU F CD2   1 ? 6  
ATOM   27285 N  N     . LYS F  2 828  ? -35.594 33.534  -42.803  1.000 56.532  0 864  LYS F N     1 ? 6  
ATOM   27286 C  CA    . LYS F  2 828  ? -35.451 32.555  -43.870  1.000 58.298  0 864  LYS F CA    1 ? 6  
ATOM   27287 C  C     . LYS F  2 828  ? -36.075 31.224  -43.453  1.000 58.689  0 864  LYS F C     1 ? 6  
ATOM   27288 O  O     . LYS F  2 828  ? -36.910 30.667  -44.166  1.000 60.406  0 864  LYS F O     1 ? 6  
ATOM   27289 C  CB    . LYS F  2 828  ? -33.989 32.341  -44.274  1.000 59.484  0 864  LYS F CB    1 ? 6  
ATOM   27290 C  CG    . LYS F  2 828  ? -33.812 31.296  -45.373  1.000 63.587  0 864  LYS F CG    1 ? 6  
ATOM   27291 C  CD    . LYS F  2 828  ? -32.423 31.204  -45.949  1.000 66.205  0 864  LYS F CD    1 ? 6  
ATOM   27292 C  CE    . LYS F  2 828  ? -31.660 30.007  -45.429  1.000 67.668  0 864  LYS F CE    1 ? 6  
ATOM   27293 N  NZ    . LYS F  2 828  ? -30.300 29.933  -46.012  1.000 68.745  0 864  LYS F NZ    1 ? 6  
ATOM   27294 N  N     . VAL F  2 829  ? -35.654 30.725  -42.289  1.000 58.396  0 865  VAL F N     1 ? 6  
ATOM   27295 C  CA    . VAL F  2 829  ? -36.083 29.407  -41.863  1.000 58.600  0 865  VAL F CA    1 ? 6  
ATOM   27296 C  C     . VAL F  2 829  ? -37.586 29.406  -41.599  1.000 59.205  0 865  VAL F C     1 ? 6  
ATOM   27297 O  O     . VAL F  2 829  ? -38.244 28.398  -41.843  1.000 59.144  0 865  VAL F O     1 ? 6  
ATOM   27298 C  CB    . VAL F  2 829  ? -35.290 28.917  -40.639  1.000 58.481  0 865  VAL F CB    1 ? 6  
ATOM   27299 C  CG1   . VAL F  2 829  ? -35.578 29.769  -39.405  1.000 56.079  0 865  VAL F CG1   1 ? 6  
ATOM   27300 C  CG2   . VAL F  2 829  ? -35.532 27.430  -40.384  1.000 58.205  0 865  VAL F CG2   1 ? 6  
ATOM   27301 N  N     . ILE F  2 830  ? -38.116 30.526  -41.088  1.000 60.289  0 866  ILE F N     1 ? 6  
ATOM   27302 C  CA    . ILE F  2 830  ? -39.546 30.590  -40.828  1.000 61.409  0 866  ILE F CA    1 ? 6  
ATOM   27303 C  C     . ILE F  2 830  ? -40.270 30.504  -42.165  1.000 64.943  0 866  ILE F C     1 ? 6  
ATOM   27304 O  O     . ILE F  2 830  ? -41.279 29.799  -42.279  1.000 66.979  0 866  ILE F O     1 ? 6  
ATOM   27305 C  CB    . ILE F  2 830  ? -39.981 31.839  -40.033  1.000 59.020  0 866  ILE F CB    1 ? 6  
ATOM   27306 C  CG1   . ILE F  2 830  ? -39.620 31.712  -38.549  1.000 57.208  0 866  ILE F CG1   1 ? 6  
ATOM   27307 C  CG2   . ILE F  2 830  ? -41.477 32.078  -40.215  1.000 58.667  0 866  ILE F CG2   1 ? 6  
ATOM   27308 C  CD1   . ILE F  2 830  ? -39.645 33.029  -37.807  1.000 56.464  0 866  ILE F CD1   1 ? 6  
ATOM   27309 N  N     . ASN F  2 831  ? -39.727 31.214  -43.163  1.000 67.914  0 867  ASN F N     1 ? 6  
ATOM   27310 C  CA    . ASN F  2 831  ? -40.329 31.288  -44.484  1.000 71.632  0 867  ASN F CA    1 ? 6  
ATOM   27311 C  C     . ASN F  2 831  ? -40.332 29.901  -45.127  1.000 74.344  0 867  ASN F C     1 ? 6  
ATOM   27312 O  O     . ASN F  2 831  ? -41.265 29.570  -45.867  1.000 77.441  0 867  ASN F O     1 ? 6  
ATOM   27313 C  CB    . ASN F  2 831  ? -39.700 32.391  -45.344  1.000 71.971  0 867  ASN F CB    1 ? 6  
ATOM   27314 C  CG    . ASN F  2 831  ? -40.381 32.552  -46.685  1.000 74.799  0 867  ASN F CG    1 ? 6  
ATOM   27315 O  OD1   . ASN F  2 831  ? -39.853 32.130  -47.711  1.000 75.264  0 867  ASN F OD1   1 ? 6  
ATOM   27316 N  ND2   . ASN F  2 831  ? -41.563 33.147  -46.691  1.000 76.323  0 867  ASN F ND2   1 ? 6  
ATOM   27317 N  N     . GLU F  2 832  ? -39.306 29.090  -44.817  1.000 75.025  0 868  GLU F N     1 ? 6  
ATOM   27318 C  CA    . GLU F  2 832  ? -39.227 27.729  -45.330  1.000 76.507  0 868  GLU F CA    1 ? 6  
ATOM   27319 C  C     . GLU F  2 832  ? -40.221 26.838  -44.587  1.000 77.376  0 868  GLU F C     1 ? 6  
ATOM   27320 O  O     . GLU F  2 832  ? -41.022 26.156  -45.220  1.000 80.714  0 868  GLU F O     1 ? 6  
ATOM   27321 C  CB    . GLU F  2 832  ? -37.818 27.140  -45.205  1.000 78.566  0 868  GLU F CB    1 ? 6  
ATOM   27322 C  CG    . GLU F  2 832  ? -36.752 27.888  -45.982  1.000 81.114  0 868  GLU F CG    1 ? 6  
ATOM   27323 C  CD    . GLU F  2 832  ? -35.314 27.520  -45.648  1.000 81.243  0 868  GLU F CD    1 ? 6  
ATOM   27324 O  OE1   . GLU F  2 832  ? -35.030 27.270  -44.449  1.000 79.745  0 868  GLU F OE1   1 ? 6  
ATOM   27325 O  OE2   . GLU F  2 832  ? -34.473 27.487  -46.583  1.000 83.207  0 868  GLU F OE2   1 ? 6  
ATOM   27326 N  N     . LYS F  2 833  ? -40.178 26.862  -43.250  1.000 76.399  0 869  LYS F N     1 ? 6  
ATOM   27327 C  CA    . LYS F  2 833  ? -40.819 25.823  -42.463  1.000 75.764  0 869  LYS F CA    1 ? 6  
ATOM   27328 C  C     . LYS F  2 833  ? -42.274 26.163  -42.150  1.000 77.787  0 869  LYS F C     1 ? 6  
ATOM   27329 O  O     . LYS F  2 833  ? -43.122 25.274  -42.118  1.000 85.369  0 869  LYS F O     1 ? 6  
ATOM   27330 C  CB    . LYS F  2 833  ? -40.023 25.547  -41.186  1.000 72.536  0 869  LYS F CB    1 ? 6  
ATOM   27331 C  CG    . LYS F  2 833  ? -38.597 25.069  -41.412  1.000 71.076  0 869  LYS F CG    1 ? 6  
ATOM   27332 C  CD    . LYS F  2 833  ? -38.512 23.649  -41.872  1.000 71.603  0 869  LYS F CD    1 ? 6  
ATOM   27333 C  CE    . LYS F  2 833  ? -37.092 23.130  -41.876  1.000 71.152  0 869  LYS F CE    1 ? 6  
ATOM   27334 N  NZ    . LYS F  2 833  ? -37.084 21.664  -42.063  1.000 70.645  0 869  LYS F NZ    1 ? 6  
ATOM   27335 N  N     . SER F  2 834  ? -42.562 27.441  -41.902  1.000 75.828  0 870  SER F N     1 ? 6  
ATOM   27336 C  CA    . SER F  2 834  ? -43.871 27.793  -41.383  1.000 76.269  0 870  SER F CA    1 ? 6  
ATOM   27337 C  C     . SER F  2 834  ? -44.359 29.069  -42.058  1.000 77.345  0 870  SER F C     1 ? 6  
ATOM   27338 O  O     . SER F  2 834  ? -44.648 30.049  -41.385  1.000 80.745  0 870  SER F O     1 ? 6  
ATOM   27339 C  CB    . SER F  2 834  ? -43.812 27.928  -39.876  1.000 78.334  0 870  SER F CB    1 ? 6  
ATOM   27340 O  OG    . SER F  2 834  ? -45.113 28.024  -39.314  1.000 81.202  0 870  SER F OG    1 ? 6  
ATOM   27341 N  N     . PHE F  2 835  ? -44.423 29.040  -43.392  1.000 76.302  0 871  PHE F N     1 ? 6  
ATOM   27342 C  CA    . PHE F  2 835  ? -44.726 30.229  -44.173  1.000 75.854  0 871  PHE F CA    1 ? 6  
ATOM   27343 C  C     . PHE F  2 835  ? -46.117 30.761  -43.813  1.000 75.246  0 871  PHE F C     1 ? 6  
ATOM   27344 O  O     . PHE F  2 835  ? -46.386 31.958  -43.931  1.000 74.665  0 871  PHE F O     1 ? 6  
ATOM   27345 C  CB    . PHE F  2 835  ? -44.528 29.969  -45.670  1.000 76.036  0 871  PHE F CB    1 ? 6  
ATOM   27346 C  CG    . PHE F  2 835  ? -45.210 30.970  -46.566  1.000 78.055  0 871  PHE F CG    1 ? 6  
ATOM   27347 C  CD1   . PHE F  2 835  ? -44.745 32.273  -46.676  1.000 78.351  0 871  PHE F CD1   1 ? 6  
ATOM   27348 C  CD2   . PHE F  2 835  ? -46.351 30.615  -47.270  1.000 80.065  0 871  PHE F CD2   1 ? 6  
ATOM   27349 C  CE1   . PHE F  2 835  ? -45.406 33.192  -47.479  1.000 81.082  0 871  PHE F CE1   1 ? 6  
ATOM   27350 C  CE2   . PHE F  2 835  ? -47.004 31.533  -48.080  1.000 80.951  0 871  PHE F CE2   1 ? 6  
ATOM   27351 C  CZ    . PHE F  2 835  ? -46.526 32.820  -48.189  1.000 81.769  0 871  PHE F CZ    1 ? 6  
ATOM   27352 N  N     . ALA F  2 836  ? -46.981 29.860  -43.341  1.000 75.141  0 872  ALA F N     1 ? 6  
ATOM   27353 C  CA    . ALA F  2 836  ? -48.311 30.211  -42.864  1.000 75.849  0 872  ALA F CA    1 ? 6  
ATOM   27354 C  C     . ALA F  2 836  ? -48.257 31.402  -41.905  1.000 76.415  0 872  ALA F C     1 ? 6  
ATOM   27355 O  O     . ALA F  2 836  ? -49.188 32.206  -41.863  1.000 78.195  0 872  ALA F O     1 ? 6  
ATOM   27356 C  CB    . ALA F  2 836  ? -48.958 29.012  -42.219  1.000 74.415  0 872  ALA F CB    1 ? 6  
ATOM   27357 N  N     . ALA F  2 837  ? -47.163 31.513  -41.137  1.000 75.529  0 873  ALA F N     1 ? 6  
ATOM   27358 C  CA    . ALA F  2 837  ? -46.990 32.585  -40.166  1.000 74.351  0 873  ALA F CA    1 ? 6  
ATOM   27359 C  C     . ALA F  2 837  ? -47.032 33.944  -40.853  1.000 75.076  0 873  ALA F C     1 ? 6  
ATOM   27360 O  O     . ALA F  2 837  ? -47.683 34.864  -40.362  1.000 75.302  0 873  ALA F O     1 ? 6  
ATOM   27361 C  CB    . ALA F  2 837  ? -45.710 32.403  -39.392  1.000 71.735  0 873  ALA F CB    1 ? 6  
ATOM   27362 N  N     . PHE F  2 838  ? -46.346 34.050  -41.995  1.000 74.522  0 874  PHE F N     1 ? 6  
ATOM   27363 C  CA    . PHE F  2 838  ? -46.326 35.290  -42.755  1.000 76.322  0 874  PHE F CA    1 ? 6  
ATOM   27364 C  C     . PHE F  2 838  ? -47.714 35.627  -43.287  1.000 81.314  0 874  PHE F C     1 ? 6  
ATOM   27365 O  O     . PHE F  2 838  ? -48.053 36.804  -43.423  1.000 84.091  0 874  PHE F O     1 ? 6  
ATOM   27366 C  CB    . PHE F  2 838  ? -45.264 35.251  -43.856  1.000 72.378  0 874  PHE F CB    1 ? 6  
ATOM   27367 C  CG    . PHE F  2 838  ? -43.860 35.303  -43.308  1.000 69.170  0 874  PHE F CG    1 ? 6  
ATOM   27368 C  CD1   . PHE F  2 838  ? -43.413 36.431  -42.628  1.000 68.989  0 874  PHE F CD1   1 ? 6  
ATOM   27369 C  CD2   . PHE F  2 838  ? -42.999 34.222  -43.434  1.000 66.316  0 874  PHE F CD2   1 ? 6  
ATOM   27370 C  CE1   . PHE F  2 838  ? -42.130 36.481  -42.102  1.000 66.901  0 874  PHE F CE1   1 ? 6  
ATOM   27371 C  CE2   . PHE F  2 838  ? -41.714 34.282  -42.913  1.000 64.510  0 874  PHE F CE2   1 ? 6  
ATOM   27372 C  CZ    . PHE F  2 838  ? -41.281 35.409  -42.252  1.000 64.932  0 874  PHE F CZ    1 ? 6  
ATOM   27373 N  N     . LEU F  2 839  ? -48.507 34.587  -43.566  1.000 84.155  0 875  LEU F N     1 ? 6  
ATOM   27374 C  CA    . LEU F  2 839  ? -49.856 34.792  -44.064  1.000 86.370  0 875  LEU F CA    1 ? 6  
ATOM   27375 C  C     . LEU F  2 839  ? -50.685 35.533  -43.023  1.000 90.399  0 875  LEU F C     1 ? 6  
ATOM   27376 O  O     . LEU F  2 839  ? -51.500 36.377  -43.377  1.000 91.180  0 875  LEU F O     1 ? 6  
ATOM   27377 C  CB    . LEU F  2 839  ? -50.495 33.440  -44.383  1.000 84.665  0 875  LEU F CB    1 ? 6  
ATOM   27378 C  CG    . LEU F  2 839  ? -49.983 32.728  -45.629  1.000 85.668  0 875  LEU F CG    1 ? 6  
ATOM   27379 C  CD1   . LEU F  2 839  ? -50.827 31.485  -45.869  1.000 86.983  0 875  LEU F CD1   1 ? 6  
ATOM   27380 C  CD2   . LEU F  2 839  ? -50.006 33.622  -46.864  1.000 88.778  0 875  LEU F CD2   1 ? 6  
ATOM   27381 N  N     . GLU F  2 840  ? -50.472 35.198  -41.740  1.000 93.545  0 876  GLU F N     1 ? 6  
ATOM   27382 C  CA    . GLU F  2 840  ? -51.348 35.642  -40.664  1.000 95.580  0 876  GLU F CA    1 ? 6  
ATOM   27383 C  C     . GLU F  2 840  ? -50.945 37.019  -40.135  1.000 96.308  0 876  GLU F C     1 ? 6  
ATOM   27384 O  O     . GLU F  2 840  ? -51.646 37.596  -39.308  1.000 102.055 0 876  GLU F O     1 ? 6  
ATOM   27385 C  CB    . GLU F  2 840  ? -51.468 34.577  -39.570  1.000 95.520  0 876  GLU F CB    1 ? 6  
ATOM   27386 C  CG    . GLU F  2 840  ? -52.190 33.326  -40.062  1.000 99.047  0 876  GLU F CG    1 ? 6  
ATOM   27387 C  CD    . GLU F  2 840  ? -52.229 32.150  -39.113  1.000 104.337 0 876  GLU F CD    1 ? 6  
ATOM   27388 O  OE1   . GLU F  2 840  ? -52.785 32.322  -38.017  1.000 109.629 0 876  GLU F OE1   1 ? 6  
ATOM   27389 O  OE2   . GLU F  2 840  ? -51.700 31.073  -39.468  1.000 109.166 0 876  GLU F OE2   1 ? 6  
ATOM   27390 N  N     . LEU F  2 841  ? -49.816 37.563  -40.601  1.000 92.836  0 877  LEU F N     1 ? 6  
ATOM   27391 C  CA    . LEU F  2 841  ? -49.460 38.923  -40.221  1.000 90.739  0 877  LEU F CA    1 ? 6  
ATOM   27392 C  C     . LEU F  2 841  ? -50.493 39.901  -40.775  1.000 93.064  0 877  LEU F C     1 ? 6  
ATOM   27393 O  O     . LEU F  2 841  ? -51.050 39.671  -41.842  1.000 94.560  0 877  LEU F O     1 ? 6  
ATOM   27394 C  CB    . LEU F  2 841  ? -48.057 39.229  -40.748  1.000 88.150  0 877  LEU F CB    1 ? 6  
ATOM   27395 C  CG    . LEU F  2 841  ? -46.913 38.574  -39.976  1.000 86.271  0 877  LEU F CG    1 ? 6  
ATOM   27396 C  CD1   . LEU F  2 841  ? -45.578 38.953  -40.598  1.000 86.078  0 877  LEU F CD1   1 ? 6  
ATOM   27397 C  CD2   . LEU F  2 841  ? -46.957 38.995  -38.509  1.000 85.161  0 877  LEU F CD2   1 ? 6  
ATOM   27398 N  N     . PRO F  2 842  ? -50.792 41.019  -40.076  1.000 95.637  0 878  PRO F N     1 ? 6  
ATOM   27399 C  CA    . PRO F  2 842  ? -51.603 42.091  -40.661  1.000 97.193  0 878  PRO F CA    1 ? 6  
ATOM   27400 C  C     . PRO F  2 842  ? -50.946 42.639  -41.928  1.000 98.135  0 878  PRO F C     1 ? 6  
ATOM   27401 O  O     . PRO F  2 842  ? -49.734 42.527  -42.099  1.000 97.216  0 878  PRO F O     1 ? 6  
ATOM   27402 C  CB    . PRO F  2 842  ? -51.674 43.173  -39.569  1.000 96.093  0 878  PRO F CB    1 ? 6  
ATOM   27403 C  CG    . PRO F  2 842  ? -50.563 42.825  -38.594  1.000 94.198  0 878  PRO F CG    1 ? 6  
ATOM   27404 C  CD    . PRO F  2 842  ? -50.376 41.323  -38.697  1.000 94.853  0 878  PRO F CD    1 ? 6  
ATOM   27405 N  N     . PRO F  2 843  ? -51.727 43.230  -42.860  1.000 99.326  0 879  PRO F N     1 ? 6  
ATOM   27406 C  CA    . PRO F  2 843  ? -51.180 43.803  -44.096  1.000 99.594  0 879  PRO F CA    1 ? 6  
ATOM   27407 C  C     . PRO F  2 843  ? -49.952 44.698  -43.917  1.000 98.283  0 879  PRO F C     1 ? 6  
ATOM   27408 O  O     . PRO F  2 843  ? -49.020 44.658  -44.725  1.000 96.461  0 879  PRO F O     1 ? 6  
ATOM   27409 C  CB    . PRO F  2 843  ? -52.361 44.635  -44.617  1.000 101.139 0 879  PRO F CB    1 ? 6  
ATOM   27410 C  CG    . PRO F  2 843  ? -53.580 43.875  -44.145  1.000 100.509 0 879  PRO F CG    1 ? 6  
ATOM   27411 C  CD    . PRO F  2 843  ? -53.193 43.355  -42.777  1.000 99.792  0 879  PRO F CD    1 ? 6  
ATOM   27412 N  N     . ALA F  2 844  ? -49.974 45.507  -42.850  1.000 97.887  0 880  ALA F N     1 ? 6  
ATOM   27413 C  CA    . ALA F  2 844  ? -48.891 46.406  -42.488  1.000 96.685  0 880  ALA F CA    1 ? 6  
ATOM   27414 C  C     . ALA F  2 844  ? -47.629 45.612  -42.148  1.000 95.047  0 880  ALA F C     1 ? 6  
ATOM   27415 O  O     . ALA F  2 844  ? -46.523 46.031  -42.486  1.000 95.723  0 880  ALA F O     1 ? 6  
ATOM   27416 C  CB    . ALA F  2 844  ? -49.323 47.273  -41.331  1.000 94.100  0 880  ALA F CB    1 ? 6  
ATOM   27417 N  N     . ALA F  2 845  ? -47.806 44.472  -41.466  1.000 91.845  0 881  ALA F N     1 ? 6  
ATOM   27418 C  CA    . ALA F  2 845  ? -46.683 43.655  -41.042  1.000 89.884  0 881  ALA F CA    1 ? 6  
ATOM   27419 C  C     . ALA F  2 845  ? -46.054 42.964  -42.248  1.000 91.810  0 881  ALA F C     1 ? 6  
ATOM   27420 O  O     . ALA F  2 845  ? -44.837 42.816  -42.291  1.000 93.196  0 881  ALA F O     1 ? 6  
ATOM   27421 C  CB    . ALA F  2 845  ? -47.111 42.664  -39.993  1.000 88.512  0 881  ALA F CB    1 ? 6  
ATOM   27422 N  N     . PHE F  2 846  ? -46.889 42.551  -43.215  1.000 90.576  0 882  PHE F N     1 ? 6  
ATOM   27423 C  CA    . PHE F  2 846  ? -46.403 41.894  -44.419  1.000 87.414  0 882  PHE F CA    1 ? 6  
ATOM   27424 C  C     . PHE F  2 846  ? -45.610 42.893  -45.257  1.000 87.260  0 882  PHE F C     1 ? 6  
ATOM   27425 O  O     . PHE F  2 846  ? -44.559 42.545  -45.786  1.000 88.453  0 882  PHE F O     1 ? 6  
ATOM   27426 C  CB    . PHE F  2 846  ? -47.530 41.267  -45.243  1.000 88.985  0 882  PHE F CB    1 ? 6  
ATOM   27427 C  CG    . PHE F  2 846  ? -47.060 40.204  -46.206  1.000 88.509  0 882  PHE F CG    1 ? 6  
ATOM   27428 C  CD1   . PHE F  2 846  ? -46.916 38.891  -45.782  1.000 88.515  0 882  PHE F CD1   1 ? 6  
ATOM   27429 C  CD2   . PHE F  2 846  ? -46.750 40.508  -47.527  1.000 89.655  0 882  PHE F CD2   1 ? 6  
ATOM   27430 C  CE1   . PHE F  2 846  ? -46.483 37.904  -46.657  1.000 90.330  0 882  PHE F CE1   1 ? 6  
ATOM   27431 C  CE2   . PHE F  2 846  ? -46.306 39.530  -48.409  1.000 90.977  0 882  PHE F CE2   1 ? 6  
ATOM   27432 C  CZ    . PHE F  2 846  ? -46.173 38.227  -47.969  1.000 91.060  0 882  PHE F CZ    1 ? 6  
ATOM   27433 N  N     . LYS F  2 847  ? -46.116 44.129  -45.355  1.000 88.467  0 883  LYS F N     1 ? 6  
ATOM   27434 C  CA    . LYS F  2 847  ? -45.391 45.207  -46.009  1.000 86.841  0 883  LYS F CA    1 ? 6  
ATOM   27435 C  C     . LYS F  2 847  ? -43.997 45.352  -45.391  1.000 84.566  0 883  LYS F C     1 ? 6  
ATOM   27436 O  O     . LYS F  2 847  ? -42.999 45.440  -46.106  1.000 84.782  0 883  LYS F O     1 ? 6  
ATOM   27437 C  CB    . LYS F  2 847  ? -46.189 46.515  -45.947  1.000 87.899  0 883  LYS F CB    1 ? 6  
ATOM   27438 C  CG    . LYS F  2 847  ? -45.486 47.713  -46.572  1.000 88.617  0 883  LYS F CG    1 ? 6  
ATOM   27439 C  CD    . LYS F  2 847  ? -45.643 47.749  -48.071  1.000 91.614  0 883  LYS F CD    1 ? 6  
ATOM   27440 C  CE    . LYS F  2 847  ? -44.803 48.817  -48.734  1.000 93.404  0 883  LYS F CE    1 ? 6  
ATOM   27441 N  NZ    . LYS F  2 847  ? -43.360 48.486  -48.656  1.000 92.901  0 883  LYS F NZ    1 ? 6  
ATOM   27442 N  N     . LEU F  2 848  ? -43.936 45.356  -44.051  1.000 82.145  0 884  LEU F N     1 ? 6  
ATOM   27443 C  CA    . LEU F  2 848  ? -42.684 45.470  -43.317  1.000 77.993  0 884  LEU F CA    1 ? 6  
ATOM   27444 C  C     . LEU F  2 848  ? -41.769 44.300  -43.648  1.000 75.228  0 884  LEU F C     1 ? 6  
ATOM   27445 O  O     . LEU F  2 848  ? -40.557 44.452  -43.683  1.000 74.768  0 884  LEU F O     1 ? 6  
ATOM   27446 C  CB    . LEU F  2 848  ? -42.967 45.538  -41.815  1.000 77.308  0 884  LEU F CB    1 ? 6  
ATOM   27447 C  CG    . LEU F  2 848  ? -43.186 46.960  -41.293  1.000 79.586  0 884  LEU F CG    1 ? 6  
ATOM   27448 C  CD1   . LEU F  2 848  ? -43.493 46.971  -39.803  1.000 80.400  0 884  LEU F CD1   1 ? 6  
ATOM   27449 C  CD2   . LEU F  2 848  ? -41.977 47.836  -41.603  1.000 79.318  0 884  LEU F CD2   1 ? 6  
ATOM   27450 N  N     . PHE F  2 849  ? -42.371 43.137  -43.870  1.000 74.773  0 885  PHE F N     1 ? 6  
ATOM   27451 C  CA    . PHE F  2 849  ? -41.616 41.944  -44.201  1.000 73.823  0 885  PHE F CA    1 ? 6  
ATOM   27452 C  C     . PHE F  2 849  ? -40.912 42.159  -45.534  1.000 76.952  0 885  PHE F C     1 ? 6  
ATOM   27453 O  O     . PHE F  2 849  ? -39.717 41.899  -45.651  1.000 76.751  0 885  PHE F O     1 ? 6  
ATOM   27454 C  CB    . PHE F  2 849  ? -42.543 40.726  -44.214  1.000 71.333  0 885  PHE F CB    1 ? 6  
ATOM   27455 C  CG    . PHE F  2 849  ? -41.861 39.426  -44.534  1.000 69.596  0 885  PHE F CG    1 ? 6  
ATOM   27456 C  CD1   . PHE F  2 849  ? -40.611 39.133  -44.007  1.000 68.923  0 885  PHE F CD1   1 ? 6  
ATOM   27457 C  CD2   . PHE F  2 849  ? -42.483 38.488  -45.346  1.000 69.197  0 885  PHE F CD2   1 ? 6  
ATOM   27458 C  CE1   . PHE F  2 849  ? -39.975 37.940  -44.320  1.000 68.678  0 885  PHE F CE1   1 ? 6  
ATOM   27459 C  CE2   . PHE F  2 849  ? -41.851 37.293  -45.653  1.000 69.059  0 885  PHE F CE2   1 ? 6  
ATOM   27460 C  CZ    . PHE F  2 849  ? -40.599 37.022  -45.140  1.000 69.510  0 885  PHE F CZ    1 ? 6  
ATOM   27461 N  N     . VAL F  2 850  ? -41.661 42.660  -46.522  1.000 78.406  0 886  VAL F N     1 ? 6  
ATOM   27462 C  CA    . VAL F  2 850  ? -41.119 42.855  -47.857  1.000 76.290  0 886  VAL F CA    1 ? 6  
ATOM   27463 C  C     . VAL F  2 850  ? -40.021 43.915  -47.786  1.000 75.951  0 886  VAL F C     1 ? 6  
ATOM   27464 O  O     . VAL F  2 850  ? -38.960 43.728  -48.376  1.000 76.583  0 886  VAL F O     1 ? 6  
ATOM   27465 C  CB    . VAL F  2 850  ? -42.226 43.208  -48.872  1.000 77.020  0 886  VAL F CB    1 ? 6  
ATOM   27466 C  CG1   . VAL F  2 850  ? -41.690 43.831  -50.151  1.000 77.016  0 886  VAL F CG1   1 ? 6  
ATOM   27467 C  CG2   . VAL F  2 850  ? -43.135 42.018  -49.147  1.000 75.883  0 886  VAL F CG2   1 ? 6  
ATOM   27468 N  N     . ASP F  2 851  ? -40.270 44.993  -47.025  1.000 75.635  0 887  ASP F N     1 ? 6  
ATOM   27469 C  CA    . ASP F  2 851  ? -39.278 46.034  -46.820  1.000 75.933  0 887  ASP F CA    1 ? 6  
ATOM   27470 C  C     . ASP F  2 851  ? -38.016 45.434  -46.210  1.000 75.499  0 887  ASP F C     1 ? 6  
ATOM   27471 O  O     . ASP F  2 851  ? -36.917 45.913  -46.474  1.000 76.509  0 887  ASP F O     1 ? 6  
ATOM   27472 C  CB    . ASP F  2 851  ? -39.781 47.170  -45.922  1.000 78.622  0 887  ASP F CB    1 ? 6  
ATOM   27473 C  CG    . ASP F  2 851  ? -40.854 48.033  -46.548  1.000 83.252  0 887  ASP F CG    1 ? 6  
ATOM   27474 O  OD1   . ASP F  2 851  ? -40.754 48.282  -47.767  1.000 87.098  0 887  ASP F OD1   1 ? 6  
ATOM   27475 O  OD2   . ASP F  2 851  ? -41.758 48.481  -45.803  1.000 84.289  0 887  ASP F OD2   1 ? 6  
ATOM   27476 N  N     . ALA F  2 852  ? -38.187 44.396  -45.381  1.000 73.809  0 888  ALA F N     1 ? 6  
ATOM   27477 C  CA    . ALA F  2 852  ? -37.063 43.840  -44.650  1.000 70.516  0 888  ALA F CA    1 ? 6  
ATOM   27478 C  C     . ALA F  2 852  ? -36.234 42.979  -45.588  1.000 70.938  0 888  ALA F C     1 ? 6  
ATOM   27479 O  O     . ALA F  2 852  ? -35.017 42.948  -45.468  1.000 71.376  0 888  ALA F O     1 ? 6  
ATOM   27480 C  CB    . ALA F  2 852  ? -37.529 43.049  -43.461  1.000 68.276  0 888  ALA F CB    1 ? 6  
ATOM   27481 N  N     . ILE F  2 853  ? -36.919 42.308  -46.522  1.000 71.453  0 889  ILE F N     1 ? 6  
ATOM   27482 C  CA    . ILE F  2 853  ? -36.260 41.512  -47.543  1.000 72.527  0 889  ILE F CA    1 ? 6  
ATOM   27483 C  C     . ILE F  2 853  ? -35.432 42.417  -48.450  1.000 75.142  0 889  ILE F C     1 ? 6  
ATOM   27484 O  O     . ILE F  2 853  ? -34.261 42.130  -48.703  1.000 77.290  0 889  ILE F O     1 ? 6  
ATOM   27485 C  CB    . ILE F  2 853  ? -37.280 40.691  -48.350  1.000 72.139  0 889  ILE F CB    1 ? 6  
ATOM   27486 C  CG1   . ILE F  2 853  ? -38.044 39.725  -47.444  1.000 71.231  0 889  ILE F CG1   1 ? 6  
ATOM   27487 C  CG2   . ILE F  2 853  ? -36.569 39.965  -49.484  1.000 71.929  0 889  ILE F CG2   1 ? 6  
ATOM   27488 C  CD1   . ILE F  2 853  ? -39.330 39.228  -48.031  1.000 73.511  0 889  ILE F CD1   1 ? 6  
ATOM   27489 N  N     . CYS F  2 854  ? -36.054 43.495  -48.942  1.000 77.275  0 890  CYS F N     1 ? 6  
ATOM   27490 C  CA    . CYS F  2 854  ? -35.385 44.435  -49.827  1.000 80.563  0 890  CYS F CA    1 ? 6  
ATOM   27491 C  C     . CYS F  2 854  ? -34.274 45.175  -49.083  1.000 80.296  0 890  CYS F C     1 ? 6  
ATOM   27492 O  O     . CYS F  2 854  ? -33.299 45.615  -49.685  1.000 82.156  0 890  CYS F O     1 ? 6  
ATOM   27493 C  CB    . CYS F  2 854  ? -36.381 45.430  -50.409  1.000 84.685  0 890  CYS F CB    1 ? 6  
ATOM   27494 S  SG    . CYS F  2 854  ? -37.708 44.621  -51.338  1.000 91.863  0 890  CYS F SG    1 ? 6  
ATOM   27495 N  N     . TRP F  2 855  ? -34.432 45.312  -47.767  1.000 78.193  0 891  TRP F N     1 ? 6  
ATOM   27496 C  CA    . TRP F  2 855  ? -33.396 45.909  -46.951  1.000 76.715  0 891  TRP F CA    1 ? 6  
ATOM   27497 C  C     . TRP F  2 855  ? -32.165 45.006  -46.958  1.000 74.964  0 891  TRP F C     1 ? 6  
ATOM   27498 O  O     . TRP F  2 855  ? -31.037 45.484  -47.036  1.000 74.657  0 891  TRP F O     1 ? 6  
ATOM   27499 C  CB    . TRP F  2 855  ? -33.942 46.173  -45.541  1.000 78.162  0 891  TRP F CB    1 ? 6  
ATOM   27500 C  CG    . TRP F  2 855  ? -32.978 46.866  -44.633  1.000 79.561  0 891  TRP F CG    1 ? 6  
ATOM   27501 C  CD1   . TRP F  2 855  ? -32.408 46.344  -43.511  1.000 77.393  0 891  TRP F CD1   1 ? 6  
ATOM   27502 C  CD2   . TRP F  2 855  ? -32.462 48.205  -44.773  1.000 82.812  0 891  TRP F CD2   1 ? 6  
ATOM   27503 N  NE1   . TRP F  2 855  ? -31.564 47.258  -42.947  1.000 79.223  0 891  TRP F NE1   1 ? 6  
ATOM   27504 C  CE2   . TRP F  2 855  ? -31.576 48.407  -43.694  1.000 82.551  0 891  TRP F CE2   1 ? 6  
ATOM   27505 C  CE3   . TRP F  2 855  ? -32.635 49.238  -45.706  1.000 85.669  0 891  TRP F CE3   1 ? 6  
ATOM   27506 C  CZ2   . TRP F  2 855  ? -30.894 49.611  -43.514  1.000 83.677  0 891  TRP F CZ2   1 ? 6  
ATOM   27507 C  CZ3   . TRP F  2 855  ? -31.950 50.423  -45.533  1.000 86.137  0 891  TRP F CZ3   1 ? 6  
ATOM   27508 C  CH2   . TRP F  2 855  ? -31.083 50.604  -44.452  1.000 83.777  0 891  TRP F CH2   1 ? 6  
ATOM   27509 N  N     . ALA F  2 856  ? -32.397 43.689  -46.916  1.000 73.565  0 892  ALA F N     1 ? 6  
ATOM   27510 C  CA    . ALA F  2 856  ? -31.308 42.728  -46.897  1.000 73.344  0 892  ALA F CA    1 ? 6  
ATOM   27511 C  C     . ALA F  2 856  ? -30.617 42.748  -48.253  1.000 78.565  0 892  ALA F C     1 ? 6  
ATOM   27512 O  O     . ALA F  2 856  ? -29.419 42.500  -48.345  1.000 78.860  0 892  ALA F O     1 ? 6  
ATOM   27513 C  CB    . ALA F  2 856  ? -31.829 41.363  -46.585  1.000 68.880  0 892  ALA F CB    1 ? 6  
ATOM   27514 N  N     . PHE F  2 857  ? -31.387 43.067  -49.297  1.000 83.883  0 893  PHE F N     1 ? 6  
ATOM   27515 C  CA    . PHE F  2 857  ? -30.833 43.172  -50.635  1.000 87.386  0 893  PHE F CA    1 ? 6  
ATOM   27516 C  C     . PHE F  2 857  ? -29.702 44.190  -50.646  1.000 90.451  0 893  PHE F C     1 ? 6  
ATOM   27517 O  O     . PHE F  2 857  ? -28.629 43.914  -51.178  1.000 92.045  0 893  PHE F O     1 ? 6  
ATOM   27518 C  CB    . PHE F  2 857  ? -31.892 43.615  -51.648  1.000 89.426  0 893  PHE F CB    1 ? 6  
ATOM   27519 C  CG    . PHE F  2 857  ? -32.816 42.526  -52.117  1.000 87.664  0 893  PHE F CG    1 ? 6  
ATOM   27520 C  CD1   . PHE F  2 857  ? -32.712 41.248  -51.592  1.000 84.594  0 893  PHE F CD1   1 ? 6  
ATOM   27521 C  CD2   . PHE F  2 857  ? -33.783 42.781  -53.077  1.000 88.529  0 893  PHE F CD2   1 ? 6  
ATOM   27522 C  CE1   . PHE F  2 857  ? -33.561 40.240  -52.012  1.000 83.436  0 893  PHE F CE1   1 ? 6  
ATOM   27523 C  CE2   . PHE F  2 857  ? -34.639 41.775  -53.493  1.000 87.846  0 893  PHE F CE2   1 ? 6  
ATOM   27524 C  CZ    . PHE F  2 857  ? -34.522 40.509  -52.959  1.000 85.742  0 893  PHE F CZ    1 ? 6  
ATOM   27525 N  N     . LYS F  2 858  ? -29.959 45.355  -50.036  1.000 91.756  0 894  LYS F N     1 ? 6  
ATOM   27526 C  CA    . LYS F  2 858  ? -29.111 46.521  -50.203  1.000 93.575  0 894  LYS F CA    1 ? 6  
ATOM   27527 C  C     . LYS F  2 858  ? -27.888 46.428  -49.292  1.000 94.193  0 894  LYS F C     1 ? 6  
ATOM   27528 O  O     . LYS F  2 858  ? -27.037 47.315  -49.321  1.000 95.164  0 894  LYS F O     1 ? 6  
ATOM   27529 C  CB    . LYS F  2 858  ? -29.912 47.799  -49.943  1.000 93.071  0 894  LYS F CB    1 ? 6  
ATOM   27530 C  CG    . LYS F  2 858  ? -31.128 48.045  -50.824  1.000 92.104  0 894  LYS F CG    1 ? 6  
ATOM   27531 C  CD    . LYS F  2 858  ? -31.763 49.385  -50.510  1.000 93.730  0 894  LYS F CD    1 ? 6  
ATOM   27532 C  CE    . LYS F  2 858  ? -32.965 49.704  -51.367  1.000 94.222  0 894  LYS F CE    1 ? 6  
ATOM   27533 N  NZ    . LYS F  2 858  ? -34.059 48.754  -51.074  1.000 93.331  0 894  LYS F NZ    1 ? 6  
ATOM   27534 N  N     . HIS F  2 859  ? -27.798 45.344  -48.505  1.000 94.321  0 895  HIS F N     1 ? 6  
ATOM   27535 C  CA    . HIS F  2 859  ? -26.726 45.183  -47.536  1.000 94.034  0 895  HIS F CA    1 ? 6  
ATOM   27536 C  C     . HIS F  2 859  ? -25.406 44.914  -48.236  1.000 96.571  0 895  HIS F C     1 ? 6  
ATOM   27537 O  O     . HIS F  2 859  ? -25.319 44.038  -49.098  1.000 94.246  0 895  HIS F O     1 ? 6  
ATOM   27538 C  CB    . HIS F  2 859  ? -27.012 44.072  -46.527  1.000 89.315  0 895  HIS F CB    1 ? 6  
ATOM   27539 C  CG    . HIS F  2 859  ? -27.694 44.546  -45.282  1.000 87.607  0 895  HIS F CG    1 ? 6  
ATOM   27540 N  ND1   . HIS F  2 859  ? -29.010 44.930  -45.245  1.000 87.376  0 895  HIS F ND1   1 ? 6  
ATOM   27541 C  CD2   . HIS F  2 859  ? -27.205 44.675  -44.015  1.000 87.235  0 895  HIS F CD2   1 ? 6  
ATOM   27542 C  CE1   . HIS F  2 859  ? -29.325 45.298  -44.008  1.000 88.625  0 895  HIS F CE1   1 ? 6  
ATOM   27543 N  NE2   . HIS F  2 859  ? -28.218 45.153  -43.228  1.000 89.935  0 895  HIS F NE2   1 ? 6  
ATOM   27544 N  N     . ASN F  2 860  ? -24.385 45.682  -47.820  1.000 101.238 0 896  ASN F N     1 ? 6  
ATOM   27545 C  CA    . ASN F  2 860  ? -23.032 45.499  -48.316  1.000 102.162 0 896  ASN F CA    1 ? 6  
ATOM   27546 C  C     . ASN F  2 860  ? -22.346 44.477  -47.421  1.000 98.017  0 896  ASN F C     1 ? 6  
ATOM   27547 O  O     . ASN F  2 860  ? -21.239 44.700  -46.949  1.000 95.913  0 896  ASN F O     1 ? 6  
ATOM   27548 C  CB    . ASN F  2 860  ? -22.258 46.817  -48.420  1.000 105.695 0 896  ASN F CB    1 ? 6  
ATOM   27549 C  CG    . ASN F  2 860  ? -22.868 47.808  -49.397  1.000 107.110 0 896  ASN F CG    1 ? 6  
ATOM   27550 O  OD1   . ASN F  2 860  ? -23.467 48.794  -48.973  1.000 103.007 0 896  ASN F OD1   1 ? 6  
ATOM   27551 N  ND2   . ASN F  2 860  ? -22.759 47.543  -50.695  1.000 107.628 0 896  ASN F ND2   1 ? 6  
ATOM   27552 N  N     . ASN F  2 861  ? -23.044 43.362  -47.200  1.000 95.426  0 897  ASN F N     1 ? 6  
ATOM   27553 C  CA    . ASN F  2 861  ? -22.589 42.274  -46.362  1.000 95.512  0 897  ASN F CA    1 ? 6  
ATOM   27554 C  C     . ASN F  2 861  ? -23.158 40.994  -46.964  1.000 99.789  0 897  ASN F C     1 ? 6  
ATOM   27555 O  O     . ASN F  2 861  ? -24.371 40.857  -47.110  1.000 102.351 0 897  ASN F O     1 ? 6  
ATOM   27556 C  CB    . ASN F  2 861  ? -22.949 42.517  -44.895  1.000 92.868  0 897  ASN F CB    1 ? 6  
ATOM   27557 C  CG    . ASN F  2 861  ? -22.568 41.341  -44.026  1.000 93.927  0 897  ASN F CG    1 ? 6  
ATOM   27558 O  OD1   . ASN F  2 861  ? -23.193 40.303  -44.153  1.000 93.633  0 897  ASN F OD1   1 ? 6  
ATOM   27559 N  ND2   . ASN F  2 861  ? -21.483 41.429  -43.279  1.000 96.342  0 897  ASN F ND2   1 ? 6  
ATOM   27560 N  N     . ARG F  2 862  ? -22.252 40.079  -47.331  1.000 106.133 0 898  ARG F N     1 ? 6  
ATOM   27561 C  CA    . ARG F  2 862  ? -22.594 38.885  -48.087  1.000 112.012 0 898  ARG F CA    1 ? 6  
ATOM   27562 C  C     . ARG F  2 862  ? -23.555 37.999  -47.303  1.000 112.282 0 898  ARG F C     1 ? 6  
ATOM   27563 O  O     . ARG F  2 862  ? -24.483 37.451  -47.889  1.000 117.430 0 898  ARG F O     1 ? 6  
ATOM   27564 C  CB    . ARG F  2 862  ? -21.329 38.121  -48.492  1.000 112.272 0 898  ARG F CB    1 ? 6  
ATOM   27565 C  CG    . ARG F  2 862  ? -20.636 38.670  -49.731  1.000 115.238 0 898  ARG F CG    1 ? 6  
ATOM   27566 C  CD    . ARG F  2 862  ? -20.456 40.179  -49.833  1.000 117.045 0 898  ARG F CD    1 ? 6  
ATOM   27567 N  NE    . ARG F  2 862  ? -19.521 40.595  -50.870  1.000 121.908 0 898  ARG F NE    1 ? 6  
ATOM   27568 C  CZ    . ARG F  2 862  ? -18.203 40.700  -50.715  1.000 123.778 0 898  ARG F CZ    1 ? 6  
ATOM   27569 N  NH1   . ARG F  2 862  ? -17.646 40.463  -49.540  1.000 123.255 0 898  ARG F NH1   1 ? 6  
ATOM   27570 N  NH2   . ARG F  2 862  ? -17.441 41.050  -51.737  1.000 126.289 0 898  ARG F NH2   1 ? 6  
ATOM   27571 N  N     . ASP F  2 863  ? -23.321 37.873  -45.994  1.000 109.927 0 899  ASP F N     1 ? 6  
ATOM   27572 C  CA    . ASP F  2 863  ? -24.100 36.996  -45.126  1.000 103.335 0 899  ASP F CA    1 ? 6  
ATOM   27573 C  C     . ASP F  2 863  ? -25.565 37.428  -45.155  1.000 100.820 0 899  ASP F C     1 ? 6  
ATOM   27574 O  O     . ASP F  2 863  ? -26.445 36.586  -45.300  1.000 104.724 0 899  ASP F O     1 ? 6  
ATOM   27575 C  CB    . ASP F  2 863  ? -23.594 36.985  -43.680  1.000 102.328 0 899  ASP F CB    1 ? 6  
ATOM   27576 C  CG    . ASP F  2 863  ? -22.117 36.683  -43.567  1.000 106.287 0 899  ASP F CG    1 ? 6  
ATOM   27577 O  OD1   . ASP F  2 863  ? -21.655 35.827  -44.345  1.000 104.633 0 899  ASP F OD1   1 ? 6  
ATOM   27578 O  OD2   . ASP F  2 863  ? -21.457 37.307  -42.709  1.000 111.469 0 899  ASP F OD2   1 ? 6  
ATOM   27579 N  N     . VAL F  2 864  ? -25.810 38.740  -45.041  1.000 93.290  0 900  VAL F N     1 ? 6  
ATOM   27580 C  CA    . VAL F  2 864  ? -27.166 39.257  -45.031  1.000 87.269  0 900  VAL F CA    1 ? 6  
ATOM   27581 C  C     . VAL F  2 864  ? -27.754 39.204  -46.438  1.000 86.998  0 900  VAL F C     1 ? 6  
ATOM   27582 O  O     . VAL F  2 864  ? -28.917 38.841  -46.600  1.000 84.525  0 900  VAL F O     1 ? 6  
ATOM   27583 C  CB    . VAL F  2 864  ? -27.225 40.675  -44.435  1.000 85.067  0 900  VAL F CB    1 ? 6  
ATOM   27584 C  CG1   . VAL F  2 864  ? -28.572 41.353  -44.686  1.000 84.508  0 900  VAL F CG1   1 ? 6  
ATOM   27585 C  CG2   . VAL F  2 864  ? -26.899 40.654  -42.949  1.000 84.924  0 900  VAL F CG2   1 ? 6  
ATOM   27586 N  N     . GLU F  2 865  ? -26.941 39.560  -47.440  1.000 87.236  0 901  GLU F N     1 ? 6  
ATOM   27587 C  CA    . GLU F  2 865  ? -27.395 39.722  -48.812  1.000 89.180  0 901  GLU F CA    1 ? 6  
ATOM   27588 C  C     . GLU F  2 865  ? -27.928 38.392  -49.357  1.000 89.028  0 901  GLU F C     1 ? 6  
ATOM   27589 O  O     . GLU F  2 865  ? -29.012 38.336  -49.938  1.000 90.054  0 901  GLU F O     1 ? 6  
ATOM   27590 C  CB    . GLU F  2 865  ? -26.262 40.335  -49.636  1.000 93.854  0 901  GLU F CB    1 ? 6  
ATOM   27591 C  CG    . GLU F  2 865  ? -26.634 40.653  -51.073  1.000 101.625 0 901  GLU F CG    1 ? 6  
ATOM   27592 C  CD    . GLU F  2 865  ? -25.510 41.170  -51.953  1.000 103.773 0 901  GLU F CD    1 ? 6  
ATOM   27593 O  OE1   . GLU F  2 865  ? -24.492 41.656  -51.404  1.000 101.133 0 901  GLU F OE1   1 ? 6  
ATOM   27594 O  OE2   . GLU F  2 865  ? -25.660 41.079  -53.186  1.000 107.081 0 901  GLU F OE2   1 ? 6  
ATOM   27595 N  N     . VAL F  2 866  ? -27.164 37.317  -49.140  1.000 88.800  0 902  VAL F N     1 ? 6  
ATOM   27596 C  CA    . VAL F  2 866  ? -27.494 36.012  -49.694  1.000 86.425  0 902  VAL F CA    1 ? 6  
ATOM   27597 C  C     . VAL F  2 866  ? -28.810 35.540  -49.085  1.000 80.251  0 902  VAL F C     1 ? 6  
ATOM   27598 O  O     . VAL F  2 866  ? -29.660 34.991  -49.772  1.000 77.342  0 902  VAL F O     1 ? 6  
ATOM   27599 C  CB    . VAL F  2 866  ? -26.365 34.981  -49.465  1.000 89.263  0 902  VAL F CB    1 ? 6  
ATOM   27600 C  CG1   . VAL F  2 866  ? -26.775 33.558  -49.829  1.000 85.638  0 902  VAL F CG1   1 ? 6  
ATOM   27601 C  CG2   . VAL F  2 866  ? -25.064 35.392  -50.156  1.000 92.951  0 902  VAL F CG2   1 ? 6  
ATOM   27602 N  N     . ASN F  2 867  ? -28.958 35.765  -47.783  1.000 76.685  0 903  ASN F N     1 ? 6  
ATOM   27603 C  CA    . ASN F  2 867  ? -30.152 35.368  -47.058  1.000 74.572  0 903  ASN F CA    1 ? 6  
ATOM   27604 C  C     . ASN F  2 867  ? -31.347 36.186  -47.536  1.000 74.763  0 903  ASN F C     1 ? 6  
ATOM   27605 O  O     . ASN F  2 867  ? -32.445 35.653  -47.677  1.000 76.786  0 903  ASN F O     1 ? 6  
ATOM   27606 C  CB    . ASN F  2 867  ? -29.964 35.423  -45.540  1.000 73.316  0 903  ASN F CB    1 ? 6  
ATOM   27607 C  CG    . ASN F  2 867  ? -29.355 34.151  -44.982  1.000 72.011  0 903  ASN F CG    1 ? 6  
ATOM   27608 O  OD1   . ASN F  2 867  ? -29.676 33.055  -45.438  1.000 70.588  0 903  ASN F OD1   1 ? 6  
ATOM   27609 N  ND2   . ASN F  2 867  ? -28.480 34.278  -43.994  1.000 72.397  0 903  ASN F ND2   1 ? 6  
ATOM   27610 N  N     . GLY F  2 868  ? -31.118 37.475  -47.797  1.000 72.107  0 904  GLY F N     1 ? 6  
ATOM   27611 C  CA    . GLY F  2 868  ? -32.186 38.340  -48.266  1.000 72.737  0 904  GLY F CA    1 ? 6  
ATOM   27612 C  C     . GLY F  2 868  ? -32.715 37.867  -49.614  1.000 75.143  0 904  GLY F C     1 ? 6  
ATOM   27613 O  O     . GLY F  2 868  ? -33.926 37.796  -49.820  1.000 75.535  0 904  GLY F O     1 ? 6  
ATOM   27614 N  N     . LEU F  2 869  ? -31.786 37.545  -50.523  1.000 75.878  0 905  LEU F N     1 ? 6  
ATOM   27615 C  CA    . LEU F  2 869  ? -32.151 37.081  -51.848  1.000 76.651  0 905  LEU F CA    1 ? 6  
ATOM   27616 C  C     . LEU F  2 869  ? -32.877 35.737  -51.754  1.000 76.061  0 905  LEU F C     1 ? 6  
ATOM   27617 O  O     . LEU F  2 869  ? -33.886 35.538  -52.427  1.000 76.377  0 905  LEU F O     1 ? 6  
ATOM   27618 C  CB    . LEU F  2 869  ? -30.887 37.003  -52.710  1.000 76.764  0 905  LEU F CB    1 ? 6  
ATOM   27619 C  CG    . LEU F  2 869  ? -30.501 38.255  -53.501  1.000 76.313  0 905  LEU F CG    1 ? 6  
ATOM   27620 C  CD1   . LEU F  2 869  ? -31.582 38.647  -54.492  1.000 78.279  0 905  LEU F CD1   1 ? 6  
ATOM   27621 C  CD2   . LEU F  2 869  ? -30.096 39.429  -52.634  1.000 76.821  0 905  LEU F CD2   1 ? 6  
ATOM   27622 N  N     . GLN F  2 870  ? -32.366 34.838  -50.902  1.000 73.510  0 906  GLN F N     1 ? 6  
ATOM   27623 C  CA    . GLN F  2 870  ? -32.982 33.539  -50.691  1.000 71.547  0 906  GLN F CA    1 ? 6  
ATOM   27624 C  C     . GLN F  2 870  ? -34.406 33.726  -50.171  1.000 69.912  0 906  GLN F C     1 ? 6  
ATOM   27625 O  O     . GLN F  2 870  ? -35.316 33.041  -50.630  1.000 71.572  0 906  GLN F O     1 ? 6  
ATOM   27626 C  CB    . GLN F  2 870  ? -32.129 32.659  -49.770  1.000 72.047  0 906  GLN F CB    1 ? 6  
ATOM   27627 C  CG    . GLN F  2 870  ? -32.475 31.178  -49.858  1.000 72.924  0 906  GLN F CG    1 ? 6  
ATOM   27628 C  CD    . GLN F  2 870  ? -32.391 30.687  -51.281  1.000 75.863  0 906  GLN F CD    1 ? 6  
ATOM   27629 O  OE1   . GLN F  2 870  ? -31.327 30.711  -51.896  1.000 80.803  0 906  GLN F OE1   1 ? 6  
ATOM   27630 N  NE2   . GLN F  2 870  ? -33.522 30.262  -51.821  1.000 74.754  0 906  GLN F NE2   1 ? 6  
ATOM   27631 N  N     . ILE F  2 871  ? -34.596 34.662  -49.231  1.000 66.286  0 907  ILE F N     1 ? 6  
ATOM   27632 C  CA    . ILE F  2 871  ? -35.922 34.902  -48.678  1.000 65.891  0 907  ILE F CA    1 ? 6  
ATOM   27633 C  C     . ILE F  2 871  ? -36.850 35.363  -49.803  1.000 66.649  0 907  ILE F C     1 ? 6  
ATOM   27634 O  O     . ILE F  2 871  ? -37.965 34.865  -49.932  1.000 67.338  0 907  ILE F O     1 ? 6  
ATOM   27635 C  CB    . ILE F  2 871  ? -35.907 35.846  -47.452  1.000 65.332  0 907  ILE F CB    1 ? 6  
ATOM   27636 C  CG1   . ILE F  2 871  ? -35.153 35.229  -46.266  1.000 64.651  0 907  ILE F CG1   1 ? 6  
ATOM   27637 C  CG2   . ILE F  2 871  ? -37.322 36.231  -47.039  1.000 63.502  0 907  ILE F CG2   1 ? 6  
ATOM   27638 C  CD1   . ILE F  2 871  ? -34.674 36.243  -45.259  1.000 65.218  0 907  ILE F CD1   1 ? 6  
ATOM   27639 N  N     . ALA F  2 872  ? -36.370 36.281  -50.643  1.000 66.379  0 908  ALA F N     1 ? 6  
ATOM   27640 C  CA    . ALA F  2 872  ? -37.180 36.779  -51.741  1.000 67.854  0 908  ALA F CA    1 ? 6  
ATOM   27641 C  C     . ALA F  2 872  ? -37.583 35.629  -52.660  1.000 68.828  0 908  ALA F C     1 ? 6  
ATOM   27642 O  O     . ALA F  2 872  ? -38.756 35.501  -53.013  1.000 70.533  0 908  ALA F O     1 ? 6  
ATOM   27643 C  CB    . ALA F  2 872  ? -36.451 37.874  -52.471  1.000 67.615  0 908  ALA F CB    1 ? 6  
ATOM   27644 N  N     . LEU F  2 873  ? -36.616 34.775  -53.018  1.000 67.763  0 909  LEU F N     1 ? 6  
ATOM   27645 C  CA    . LEU F  2 873  ? -36.895 33.646  -53.894  1.000 68.867  0 909  LEU F CA    1 ? 6  
ATOM   27646 C  C     . LEU F  2 873  ? -37.940 32.746  -53.258  1.000 69.448  0 909  LEU F C     1 ? 6  
ATOM   27647 O  O     . LEU F  2 873  ? -38.931 32.404  -53.895  1.000 72.156  0 909  LEU F O     1 ? 6  
ATOM   27648 C  CB    . LEU F  2 873  ? -35.613 32.850  -54.134  1.000 68.790  0 909  LEU F CB    1 ? 6  
ATOM   27649 C  CG    . LEU F  2 873  ? -34.831 33.231  -55.384  1.000 70.901  0 909  LEU F CG    1 ? 6  
ATOM   27650 C  CD1   . LEU F  2 873  ? -33.414 32.678  -55.293  1.000 71.006  0 909  LEU F CD1   1 ? 6  
ATOM   27651 C  CD2   . LEU F  2 873  ? -35.551 32.721  -56.625  1.000 70.864  0 909  LEU F CD2   1 ? 6  
ATOM   27652 N  N     . ASP F  2 874  ? -37.691 32.376  -52.000  1.000 69.611  0 910  ASP F N     1 ? 6  
ATOM   27653 C  CA    . ASP F  2 874  ? -38.528 31.435  -51.279  1.000 69.653  0 910  ASP F CA    1 ? 6  
ATOM   27654 C  C     . ASP F  2 874  ? -39.928 32.015  -51.126  1.000 69.850  0 910  ASP F C     1 ? 6  
ATOM   27655 O  O     . ASP F  2 874  ? -40.899 31.282  -51.275  1.000 70.963  0 910  ASP F O     1 ? 6  
ATOM   27656 C  CB    . ASP F  2 874  ? -37.860 30.976  -49.978  1.000 70.389  0 910  ASP F CB    1 ? 6  
ATOM   27657 C  CG    . ASP F  2 874  ? -36.710 30.010  -50.209  1.000 71.238  0 910  ASP F CG    1 ? 6  
ATOM   27658 O  OD1   . ASP F  2 874  ? -36.664 29.425  -51.312  1.000 73.195  0 910  ASP F OD1   1 ? 6  
ATOM   27659 O  OD2   . ASP F  2 874  ? -35.864 29.858  -49.293  1.000 69.875  0 910  ASP F OD2   1 ? 6  
ATOM   27660 N  N     . LEU F  2 875  ? -40.013 33.330  -50.878  1.000 69.565  0 911  LEU F N     1 ? 6  
ATOM   27661 C  CA    . LEU F  2 875  ? -41.298 33.983  -50.692  1.000 70.249  0 911  LEU F CA    1 ? 6  
ATOM   27662 C  C     . LEU F  2 875  ? -42.103 33.856  -51.980  1.000 72.138  0 911  LEU F C     1 ? 6  
ATOM   27663 O  O     . LEU F  2 875  ? -43.285 33.519  -51.964  1.000 71.701  0 911  LEU F O     1 ? 6  
ATOM   27664 C  CB    . LEU F  2 875  ? -41.099 35.454  -50.310  1.000 68.900  0 911  LEU F CB    1 ? 6  
ATOM   27665 C  CG    . LEU F  2 875  ? -42.392 36.264  -50.199  1.000 69.656  0 911  LEU F CG    1 ? 6  
ATOM   27666 C  CD1   . LEU F  2 875  ? -43.354 35.685  -49.164  1.000 68.643  0 911  LEU F CD1   1 ? 6  
ATOM   27667 C  CD2   . LEU F  2 875  ? -42.108 37.719  -49.873  1.000 69.400  0 911  LEU F CD2   1 ? 6  
ATOM   27668 N  N     . VAL F  2 876  ? -41.423 34.110  -53.096  1.000 74.369  0 912  VAL F N     1 ? 6  
ATOM   27669 C  CA    . VAL F  2 876  ? -42.081 34.084  -54.386  1.000 76.488  0 912  VAL F CA    1 ? 6  
ATOM   27670 C  C     . VAL F  2 876  ? -42.504 32.650  -54.710  1.000 79.489  0 912  VAL F C     1 ? 6  
ATOM   27671 O  O     . VAL F  2 876  ? -43.602 32.442  -55.230  1.000 82.525  0 912  VAL F O     1 ? 6  
ATOM   27672 C  CB    . VAL F  2 876  ? -41.196 34.737  -55.461  1.000 75.775  0 912  VAL F CB    1 ? 6  
ATOM   27673 C  CG1   . VAL F  2 876  ? -41.683 34.431  -56.868  1.000 78.206  0 912  VAL F CG1   1 ? 6  
ATOM   27674 C  CG2   . VAL F  2 876  ? -41.087 36.237  -55.233  1.000 74.734  0 912  VAL F CG2   1 ? 6  
ATOM   27675 N  N     . LYS F  2 877  ? -41.658 31.670  -54.350  1.000 79.387  0 913  LYS F N     1 ? 6  
ATOM   27676 C  CA    . LYS F  2 877  ? -41.963 30.256  -54.535  1.000 80.493  0 913  LYS F CA    1 ? 6  
ATOM   27677 C  C     . LYS F  2 877  ? -43.188 29.887  -53.706  1.000 82.537  0 913  LYS F C     1 ? 6  
ATOM   27678 O  O     . LYS F  2 877  ? -44.051 29.149  -54.180  1.000 84.518  0 913  LYS F O     1 ? 6  
ATOM   27679 C  CB    . LYS F  2 877  ? -40.810 29.345  -54.086  1.000 78.491  0 913  LYS F CB    1 ? 6  
ATOM   27680 C  CG    . LYS F  2 877  ? -39.496 29.414  -54.849  1.000 79.502  0 913  LYS F CG    1 ? 6  
ATOM   27681 C  CD    . LYS F  2 877  ? -39.429 28.618  -56.130  1.000 83.764  0 913  LYS F CD    1 ? 6  
ATOM   27682 C  CE    . LYS F  2 877  ? -38.107 28.794  -56.848  1.000 83.941  0 913  LYS F CE    1 ? 6  
ATOM   27683 N  NZ    . LYS F  2 877  ? -38.202 28.357  -58.259  1.000 83.724  0 913  LYS F NZ    1 ? 6  
ATOM   27684 N  N     . ASN F  2 878  ? -43.241 30.400  -52.465  1.000 82.105  0 914  ASN F N     1 ? 6  
ATOM   27685 C  CA    . ASN F  2 878  ? -44.310 30.115  -51.522  1.000 81.052  0 914  ASN F CA    1 ? 6  
ATOM   27686 C  C     . ASN F  2 878  ? -45.628 30.645  -52.063  1.000 82.652  0 914  ASN F C     1 ? 6  
ATOM   27687 O  O     . ASN F  2 878  ? -46.642 29.961  -52.009  1.000 85.159  0 914  ASN F O     1 ? 6  
ATOM   27688 C  CB    . ASN F  2 878  ? -44.022 30.689  -50.133  1.000 79.111  0 914  ASN F CB    1 ? 6  
ATOM   27689 C  CG    . ASN F  2 878  ? -43.032 29.852  -49.350  1.000 76.773  0 914  ASN F CG    1 ? 6  
ATOM   27690 O  OD1   . ASN F  2 878  ? -42.963 28.638  -49.517  1.000 78.305  0 914  ASN F OD1   1 ? 6  
ATOM   27691 N  ND2   . ASN F  2 878  ? -42.243 30.487  -48.505  1.000 73.915  0 914  ASN F ND2   1 ? 6  
ATOM   27692 N  N     . ILE F  2 879  ? -45.591 31.856  -52.607  1.000 82.524  0 915  ILE F N     1 ? 6  
ATOM   27693 C  CA    . ILE F  2 879  ? -46.806 32.471  -53.095  1.000 85.860  0 915  ILE F CA    1 ? 6  
ATOM   27694 C  C     . ILE F  2 879  ? -47.239 31.828  -54.407  1.000 90.122  0 915  ILE F C     1 ? 6  
ATOM   27695 O  O     . ILE F  2 879  ? -48.434 31.749  -54.689  1.000 91.884  0 915  ILE F O     1 ? 6  
ATOM   27696 C  CB    . ILE F  2 879  ? -46.624 33.991  -53.155  1.000 84.154  0 915  ILE F CB    1 ? 6  
ATOM   27697 C  CG1   . ILE F  2 879  ? -46.540 34.499  -51.716  1.000 83.124  0 915  ILE F CG1   1 ? 6  
ATOM   27698 C  CG2   . ILE F  2 879  ? -47.785 34.625  -53.903  1.000 86.203  0 915  ILE F CG2   1 ? 6  
ATOM   27699 C  CD1   . ILE F  2 879  ? -46.170 35.933  -51.582  1.000 84.030  0 915  ILE F CD1   1 ? 6  
ATOM   27700 N  N     . GLU F  2 880  ? -46.260 31.337  -55.171  1.000 94.383  0 916  GLU F N     1 ? 6  
ATOM   27701 C  CA    . GLU F  2 880  ? -46.528 30.561  -56.372  1.000 98.991  0 916  GLU F CA    1 ? 6  
ATOM   27702 C  C     . GLU F  2 880  ? -47.303 29.287  -56.014  1.000 101.397 0 916  GLU F C     1 ? 6  
ATOM   27703 O  O     . GLU F  2 880  ? -48.216 28.890  -56.735  1.000 102.527 0 916  GLU F O     1 ? 6  
ATOM   27704 C  CB    . GLU F  2 880  ? -45.225 30.269  -57.125  1.000 100.364 0 916  GLU F CB    1 ? 6  
ATOM   27705 C  CG    . GLU F  2 880  ? -45.452 29.356  -58.314  1.000 105.377 0 916  GLU F CG    1 ? 6  
ATOM   27706 C  CD    . GLU F  2 880  ? -44.315 29.125  -59.292  1.000 106.735 0 916  GLU F CD    1 ? 6  
ATOM   27707 O  OE1   . GLU F  2 880  ? -43.139 29.341  -58.924  1.000 104.675 0 916  GLU F OE1   1 ? 6  
ATOM   27708 O  OE2   . GLU F  2 880  ? -44.627 28.744  -60.430  1.000 107.119 0 916  GLU F OE2   1 ? 6  
ATOM   27709 N  N     . ARG F  2 881  ? -46.940 28.662  -54.885  1.000 103.669 0 917  ARG F N     1 ? 6  
ATOM   27710 C  CA    . ARG F  2 881  ? -47.547 27.417  -54.421  1.000 104.737 0 917  ARG F CA    1 ? 6  
ATOM   27711 C  C     . ARG F  2 881  ? -49.042 27.615  -54.164  1.000 104.658 0 917  ARG F C     1 ? 6  
ATOM   27712 O  O     . ARG F  2 881  ? -49.827 26.702  -54.410  1.000 107.256 0 917  ARG F O     1 ? 6  
ATOM   27713 C  CB    . ARG F  2 881  ? -46.799 26.862  -53.197  1.000 105.153 0 917  ARG F CB    1 ? 6  
ATOM   27714 C  CG    . ARG F  2 881  ? -47.363 25.613  -52.526  1.000 109.159 0 917  ARG F CG    1 ? 6  
ATOM   27715 C  CD    . ARG F  2 881  ? -48.549 25.889  -51.618  1.000 115.801 0 917  ARG F CD    1 ? 6  
ATOM   27716 N  NE    . ARG F  2 881  ? -48.237 26.881  -50.590  1.000 119.083 0 917  ARG F NE    1 ? 6  
ATOM   27717 C  CZ    . ARG F  2 881  ? -47.544 26.638  -49.482  1.000 121.300 0 917  ARG F CZ    1 ? 6  
ATOM   27718 N  NH1   . ARG F  2 881  ? -47.159 25.405  -49.195  1.000 126.905 0 917  ARG F NH1   1 ? 6  
ATOM   27719 N  NH2   . ARG F  2 881  ? -47.252 27.630  -48.658  1.000 120.145 0 917  ARG F NH2   1 ? 6  
ATOM   27720 N  N     . MET F  2 882  ? -49.419 28.798  -53.659  1.000 100.553 0 918  MET F N     1 ? 6  
ATOM   27721 C  CA    . MET F  2 882  ? -50.818 29.171  -53.533  1.000 98.787  0 918  MET F CA    1 ? 6  
ATOM   27722 C  C     . MET F  2 882  ? -51.341 29.507  -54.930  1.000 102.316 0 918  MET F C     1 ? 6  
ATOM   27723 O  O     . MET F  2 882  ? -50.681 30.208  -55.700  1.000 105.511 0 918  MET F O     1 ? 6  
ATOM   27724 C  CB    . MET F  2 882  ? -50.974 30.402  -52.635  1.000 95.443  0 918  MET F CB    1 ? 6  
ATOM   27725 C  CG    . MET F  2 882  ? -50.146 30.343  -51.374  1.000 92.777  0 918  MET F CG    1 ? 6  
ATOM   27726 S  SD    . MET F  2 882  ? -49.885 31.977  -50.595  1.000 92.001  0 918  MET F SD    1 ? 6  
ATOM   27727 C  CE    . MET F  2 882  ? -51.539 32.453  -50.095  1.000 89.773  0 918  MET F CE    1 ? 6  
ATOM   27728 N  N     . GLY F  2 883  ? -52.540 29.012  -55.252  1.000 102.128 0 919  GLY F N     1 ? 6  
ATOM   27729 C  CA    . GLY F  2 883  ? -53.016 29.107  -56.621  1.000 106.745 0 919  GLY F CA    1 ? 6  
ATOM   27730 C  C     . GLY F  2 883  ? -53.558 30.494  -56.963  1.000 110.375 0 919  GLY F C     1 ? 6  
ATOM   27731 O  O     . GLY F  2 883  ? -53.004 31.524  -56.567  1.000 111.061 0 919  GLY F O     1 ? 6  
ATOM   27732 N  N     . ASN F  2 884  ? -54.649 30.494  -57.732  1.000 111.197 0 920  ASN F N     1 ? 6  
ATOM   27733 C  CA    . ASN F  2 884  ? -55.383 31.701  -58.052  1.000 111.779 0 920  ASN F CA    1 ? 6  
ATOM   27734 C  C     . ASN F  2 884  ? -56.199 32.095  -56.825  1.000 110.867 0 920  ASN F C     1 ? 6  
ATOM   27735 O  O     . ASN F  2 884  ? -57.428 32.004  -56.825  1.000 110.908 0 920  ASN F O     1 ? 6  
ATOM   27736 C  CB    . ASN F  2 884  ? -56.257 31.488  -59.284  1.000 116.416 0 920  ASN F CB    1 ? 6  
ATOM   27737 C  CG    . ASN F  2 884  ? -56.819 32.784  -59.818  1.000 121.166 0 920  ASN F CG    1 ? 6  
ATOM   27738 O  OD1   . ASN F  2 884  ? -56.507 33.861  -59.319  1.000 123.523 0 920  ASN F OD1   1 ? 6  
ATOM   27739 N  ND2   . ASN F  2 884  ? -57.685 32.682  -60.809  1.000 123.237 0 920  ASN F ND2   1 ? 6  
ATOM   27740 N  N     . VAL F  2 885  ? -55.482 32.508  -55.781  1.000 108.795 0 921  VAL F N     1 ? 6  
ATOM   27741 C  CA    . VAL F  2 885  ? -56.078 32.856  -54.506  1.000 109.042 0 921  VAL F CA    1 ? 6  
ATOM   27742 C  C     . VAL F  2 885  ? -55.961 34.367  -54.332  1.000 111.017 0 921  VAL F C     1 ? 6  
ATOM   27743 O  O     . VAL F  2 885  ? -54.945 34.947  -54.721  1.000 111.872 0 921  VAL F O     1 ? 6  
ATOM   27744 C  CB    . VAL F  2 885  ? -55.407 32.069  -53.358  1.000 106.462 0 921  VAL F CB    1 ? 6  
ATOM   27745 C  CG1   . VAL F  2 885  ? -55.846 30.613  -53.359  1.000 104.903 0 921  VAL F CG1   1 ? 6  
ATOM   27746 C  CG2   . VAL F  2 885  ? -53.886 32.161  -53.357  1.000 105.539 0 921  VAL F CG2   1 ? 6  
ATOM   27747 N  N     . PRO F  2 886  ? -56.967 35.045  -53.721  1.000 111.604 0 922  PRO F N     1 ? 6  
ATOM   27748 C  CA    . PRO F  2 886  ? -56.889 36.486  -53.471  1.000 112.534 0 922  PRO F CA    1 ? 6  
ATOM   27749 C  C     . PRO F  2 886  ? -55.570 36.953  -52.846  1.000 111.476 0 922  PRO F C     1 ? 6  
ATOM   27750 O  O     . PRO F  2 886  ? -55.055 38.023  -53.185  1.000 113.632 0 922  PRO F O     1 ? 6  
ATOM   27751 C  CB    . PRO F  2 886  ? -58.082 36.766  -52.538  1.000 111.989 0 922  PRO F CB    1 ? 6  
ATOM   27752 C  CG    . PRO F  2 886  ? -58.562 35.403  -52.074  1.000 110.215 0 922  PRO F CG    1 ? 6  
ATOM   27753 C  CD    . PRO F  2 886  ? -58.236 34.479  -53.230  1.000 110.424 0 922  PRO F CD    1 ? 6  
ATOM   27754 N  N     . PHE F  2 887  ? -55.017 36.141  -51.938  1.000 107.415 0 923  PHE F N     1 ? 6  
ATOM   27755 C  CA    . PHE F  2 887  ? -53.810 36.572  -51.259  1.000 102.368 0 923  PHE F CA    1 ? 6  
ATOM   27756 C  C     . PHE F  2 887  ? -52.658 36.705  -52.255  1.000 102.253 0 923  PHE F C     1 ? 6  
ATOM   27757 O  O     . PHE F  2 887  ? -51.940 37.707  -52.233  1.000 103.816 0 923  PHE F O     1 ? 6  
ATOM   27758 C  CB    . PHE F  2 887  ? -53.447 35.673  -50.077  1.000 98.761  0 923  PHE F CB    1 ? 6  
ATOM   27759 C  CG    . PHE F  2 887  ? -52.370 36.265  -49.201  1.000 97.836  0 923  PHE F CG    1 ? 6  
ATOM   27760 C  CD1   . PHE F  2 887  ? -51.030 36.101  -49.514  1.000 96.373  0 923  PHE F CD1   1 ? 6  
ATOM   27761 C  CD2   . PHE F  2 887  ? -52.695 36.980  -48.055  1.000 98.238  0 923  PHE F CD2   1 ? 6  
ATOM   27762 C  CE1   . PHE F  2 887  ? -50.039 36.661  -48.717  1.000 96.100  0 923  PHE F CE1   1 ? 6  
ATOM   27763 C  CE2   . PHE F  2 887  ? -51.703 37.516  -47.243  1.000 96.373  0 923  PHE F CE2   1 ? 6  
ATOM   27764 C  CZ    . PHE F  2 887  ? -50.371 37.360  -47.575  1.000 95.510  0 923  PHE F CZ    1 ? 6  
ATOM   27765 N  N     . ALA F  2 888  ? -52.492 35.682  -53.106  1.000 99.109  0 924  ALA F N     1 ? 6  
ATOM   27766 C  CA    . ALA F  2 888  ? -51.432 35.656  -54.103  1.000 97.922  0 924  ALA F CA    1 ? 6  
ATOM   27767 C  C     . ALA F  2 888  ? -51.596 36.828  -55.072  1.000 101.039 0 924  ALA F C     1 ? 6  
ATOM   27768 O  O     . ALA F  2 888  ? -50.644 37.568  -55.317  1.000 100.699 0 924  ALA F O     1 ? 6  
ATOM   27769 C  CB    . ALA F  2 888  ? -51.410 34.326  -54.823  1.000 95.458  0 924  ALA F CB    1 ? 6  
ATOM   27770 N  N     . ASN F  2 889  ? -52.819 36.993  -55.595  1.000 102.660 0 925  ASN F N     1 ? 6  
ATOM   27771 C  CA    . ASN F  2 889  ? -53.128 38.066  -56.530  1.000 102.430 0 925  ASN F CA    1 ? 6  
ATOM   27772 C  C     . ASN F  2 889  ? -52.766 39.412  -55.908  1.000 102.020 0 925  ASN F C     1 ? 6  
ATOM   27773 O  O     . ASN F  2 889  ? -52.100 40.227  -56.554  1.000 102.007 0 925  ASN F O     1 ? 6  
ATOM   27774 C  CB    . ASN F  2 889  ? -54.592 38.047  -56.976  1.000 101.480 0 925  ASN F CB    1 ? 6  
ATOM   27775 C  CG    . ASN F  2 889  ? -54.945 36.813  -57.771  1.000 99.776  0 925  ASN F CG    1 ? 6  
ATOM   27776 O  OD1   . ASN F  2 889  ? -54.078 36.195  -58.383  1.000 97.716  0 925  ASN F OD1   1 ? 6  
ATOM   27777 N  ND2   . ASN F  2 889  ? -56.217 36.455  -57.764  1.000 100.287 0 925  ASN F ND2   1 ? 6  
ATOM   27778 N  N     . GLU F  2 890  ? -53.204 39.619  -54.655  1.000 101.805 0 926  GLU F N     1 ? 6  
ATOM   27779 C  CA    . GLU F  2 890  ? -52.952 40.872  -53.969  1.000 103.580 0 926  GLU F CA    1 ? 6  
ATOM   27780 C  C     . GLU F  2 890  ? -51.453 41.079  -53.771  1.000 103.975 0 926  GLU F C     1 ? 6  
ATOM   27781 O  O     . GLU F  2 890  ? -50.949 42.193  -53.933  1.000 106.792 0 926  GLU F O     1 ? 6  
ATOM   27782 C  CB    . GLU F  2 890  ? -53.763 40.980  -52.676  1.000 103.007 0 926  GLU F CB    1 ? 6  
ATOM   27783 C  CG    . GLU F  2 890  ? -55.229 41.318  -52.907  1.000 106.466 0 926  GLU F CG    1 ? 6  
ATOM   27784 C  CD    . GLU F  2 890  ? -55.506 42.562  -53.743  1.000 110.391 0 926  GLU F CD    1 ? 6  
ATOM   27785 O  OE1   . GLU F  2 890  ? -54.944 43.633  -53.427  1.000 111.314 0 926  GLU F OE1   1 ? 6  
ATOM   27786 O  OE2   . GLU F  2 890  ? -56.261 42.447  -54.725  1.000 112.924 0 926  GLU F OE2   1 ? 6  
ATOM   27787 N  N     . PHE F  2 891  ? -50.750 39.986  -53.452  1.000 100.793 0 927  PHE F N     1 ? 6  
ATOM   27788 C  CA    . PHE F  2 891  ? -49.322 40.073  -53.207  1.000 95.797  0 927  PHE F CA    1 ? 6  
ATOM   27789 C  C     . PHE F  2 891  ? -48.611 40.553  -54.473  1.000 95.313  0 927  PHE F C     1 ? 6  
ATOM   27790 O  O     . PHE F  2 891  ? -47.734 41.424  -54.414  1.000 95.957  0 927  PHE F O     1 ? 6  
ATOM   27791 C  CB    . PHE F  2 891  ? -48.764 38.735  -52.716  1.000 93.640  0 927  PHE F CB    1 ? 6  
ATOM   27792 C  CG    . PHE F  2 891  ? -47.272 38.609  -52.900  1.000 92.735  0 927  PHE F CG    1 ? 6  
ATOM   27793 C  CD1   . PHE F  2 891  ? -46.378 39.156  -51.981  1.000 91.600  0 927  PHE F CD1   1 ? 6  
ATOM   27794 C  CD2   . PHE F  2 891  ? -46.762 37.988  -54.033  1.000 91.233  0 927  PHE F CD2   1 ? 6  
ATOM   27795 C  CE1   . PHE F  2 891  ? -45.011 39.054  -52.195  1.000 91.437  0 927  PHE F CE1   1 ? 6  
ATOM   27796 C  CE2   . PHE F  2 891  ? -45.400 37.898  -54.251  1.000 90.040  0 927  PHE F CE2   1 ? 6  
ATOM   27797 C  CZ    . PHE F  2 891  ? -44.525 38.435  -53.337  1.000 90.409  0 927  PHE F CZ    1 ? 6  
ATOM   27798 N  N     . HIS F  2 892  ? -48.993 39.958  -55.610  1.000 93.372  0 928  HIS F N     1 ? 6  
ATOM   27799 C  CA    . HIS F  2 892  ? -48.414 40.348  -56.884  1.000 92.312  0 928  HIS F CA    1 ? 6  
ATOM   27800 C  C     . HIS F  2 892  ? -48.689 41.824  -57.152  1.000 91.980  0 928  HIS F C     1 ? 6  
ATOM   27801 O  O     . HIS F  2 892  ? -47.754 42.598  -57.351  1.000 89.562  0 928  HIS F O     1 ? 6  
ATOM   27802 C  CB    . HIS F  2 892  ? -48.868 39.420  -58.017  1.000 93.326  0 928  HIS F CB    1 ? 6  
ATOM   27803 C  CG    . HIS F  2 892  ? -48.178 38.087  -57.979  1.000 92.484  0 928  HIS F CG    1 ? 6  
ATOM   27804 N  ND1   . HIS F  2 892  ? -48.824 36.876  -58.034  1.000 92.547  0 928  HIS F ND1   1 ? 6  
ATOM   27805 C  CD2   . HIS F  2 892  ? -46.843 37.817  -57.909  1.000 90.765  0 928  HIS F CD2   1 ? 6  
ATOM   27806 C  CE1   . HIS F  2 892  ? -47.926 35.898  -57.970  1.000 91.313  0 928  HIS F CE1   1 ? 6  
ATOM   27807 N  NE2   . HIS F  2 892  ? -46.688 36.458  -57.900  1.000 90.036  0 928  HIS F NE2   1 ? 6  
ATOM   27808 N  N     . LYS F  2 893  ? -49.971 42.206  -57.063  1.000 92.740  0 929  LYS F N     1 ? 6  
ATOM   27809 C  CA    . LYS F  2 893  ? -50.372 43.579  -57.330  1.000 92.045  0 929  LYS F CA    1 ? 6  
ATOM   27810 C  C     . LYS F  2 893  ? -49.574 44.530  -56.447  1.000 90.508  0 929  LYS F C     1 ? 6  
ATOM   27811 O  O     . LYS F  2 893  ? -49.286 45.649  -56.852  1.000 90.619  0 929  LYS F O     1 ? 6  
ATOM   27812 C  CB    . LYS F  2 893  ? -51.873 43.788  -57.120  1.000 92.484  0 929  LYS F CB    1 ? 6  
ATOM   27813 C  CG    . LYS F  2 893  ? -52.730 43.273  -58.272  1.000 93.674  0 929  LYS F CG    1 ? 6  
ATOM   27814 C  CD    . LYS F  2 893  ? -54.222 43.277  -58.075  1.000 95.090  0 929  LYS F CD    1 ? 6  
ATOM   27815 C  CE    . LYS F  2 893  ? -54.818 41.941  -57.673  1.000 95.408  0 929  LYS F CE    1 ? 6  
ATOM   27816 N  NZ    . LYS F  2 893  ? -56.229 41.810  -58.111  1.000 96.208  0 929  LYS F NZ    1 ? 6  
ATOM   27817 N  N     . ASN F  2 894  ? -49.216 44.075  -55.245  1.000 89.347  0 930  ASN F N     1 ? 6  
ATOM   27818 C  CA    . ASN F  2 894  ? -48.628 44.987  -54.280  1.000 91.290  0 930  ASN F CA    1 ? 6  
ATOM   27819 C  C     . ASN F  2 894  ? -47.107 44.973  -54.342  1.000 93.026  0 930  ASN F C     1 ? 6  
ATOM   27820 O  O     . ASN F  2 894  ? -46.494 45.983  -54.014  1.000 95.087  0 930  ASN F O     1 ? 6  
ATOM   27821 C  CB    . ASN F  2 894  ? -49.121 44.754  -52.852  1.000 90.093  0 930  ASN F CB    1 ? 6  
ATOM   27822 C  CG    . ASN F  2 894  ? -50.592 45.074  -52.690  1.000 91.501  0 930  ASN F CG    1 ? 6  
ATOM   27823 O  OD1   . ASN F  2 894  ? -51.093 46.060  -53.229  1.000 92.420  0 930  ASN F OD1   1 ? 6  
ATOM   27824 N  ND2   . ASN F  2 894  ? -51.295 44.237  -51.946  1.000 92.099  0 930  ASN F ND2   1 ? 6  
ATOM   27825 N  N     . TYR F  2 895  ? -46.502 43.844  -54.733  1.000 92.671  0 931  TYR F N     1 ? 6  
ATOM   27826 C  CA    . TYR F  2 895  ? -45.079 43.724  -54.461  1.000 93.898  0 931  TYR F CA    1 ? 6  
ATOM   27827 C  C     . TYR F  2 895  ? -44.268 43.224  -55.653  1.000 96.668  0 931  TYR F C     1 ? 6  
ATOM   27828 O  O     . TYR F  2 895  ? -43.034 43.218  -55.591  1.000 98.600  0 931  TYR F O     1 ? 6  
ATOM   27829 C  CB    . TYR F  2 895  ? -44.857 42.841  -53.234  1.000 92.262  0 931  TYR F CB    1 ? 6  
ATOM   27830 C  CG    . TYR F  2 895  ? -45.553 43.307  -51.983  1.000 92.639  0 931  TYR F CG    1 ? 6  
ATOM   27831 C  CD1   . TYR F  2 895  ? -45.138 44.450  -51.318  1.000 92.828  0 931  TYR F CD1   1 ? 6  
ATOM   27832 C  CD2   . TYR F  2 895  ? -46.623 42.599  -51.460  1.000 92.304  0 931  TYR F CD2   1 ? 6  
ATOM   27833 C  CE1   . TYR F  2 895  ? -45.764 44.873  -50.157  1.000 94.891  0 931  TYR F CE1   1 ? 6  
ATOM   27834 C  CE2   . TYR F  2 895  ? -47.274 43.019  -50.311  1.000 93.392  0 931  TYR F CE2   1 ? 6  
ATOM   27835 C  CZ    . TYR F  2 895  ? -46.847 44.166  -49.659  1.000 95.255  0 931  TYR F CZ    1 ? 6  
ATOM   27836 O  OH    . TYR F  2 895  ? -47.468 44.593  -48.503  1.000 96.913  0 931  TYR F OH    1 ? 6  
ATOM   27837 N  N     . PHE F  2 896  ? -44.942 42.783  -56.722  1.000 98.912  0 932  PHE F N     1 ? 6  
ATOM   27838 C  CA    . PHE F  2 896  ? -44.206 42.151  -57.805  1.000 100.639 0 932  PHE F CA    1 ? 6  
ATOM   27839 C  C     . PHE F  2 896  ? -43.181 43.131  -58.379  1.000 103.877 0 932  PHE F C     1 ? 6  
ATOM   27840 O  O     . PHE F  2 896  ? -42.011 42.788  -58.558  1.000 105.338 0 932  PHE F O     1 ? 6  
ATOM   27841 C  CB    . PHE F  2 896  ? -45.147 41.601  -58.879  1.000 102.641 0 932  PHE F CB    1 ? 6  
ATOM   27842 C  CG    . PHE F  2 896  ? -44.436 41.073  -60.102  1.000 103.974 0 932  PHE F CG    1 ? 6  
ATOM   27843 C  CD1   . PHE F  2 896  ? -43.933 41.934  -61.071  1.000 104.166 0 932  PHE F CD1   1 ? 6  
ATOM   27844 C  CD2   . PHE F  2 896  ? -44.225 39.713  -60.259  1.000 105.186 0 932  PHE F CD2   1 ? 6  
ATOM   27845 C  CE1   . PHE F  2 896  ? -43.258 41.445  -62.177  1.000 104.725 0 932  PHE F CE1   1 ? 6  
ATOM   27846 C  CE2   . PHE F  2 896  ? -43.572 39.222  -61.383  1.000 106.901 0 932  PHE F CE2   1 ? 6  
ATOM   27847 C  CZ    . PHE F  2 896  ? -43.072 40.092  -62.325  1.000 106.040 0 932  PHE F CZ    1 ? 6  
ATOM   27848 N  N     . PHE F  2 897  ? -43.643 44.357  -58.654  1.000 104.153 0 933  PHE F N     1 ? 6  
ATOM   27849 C  CA    . PHE F  2 897  ? -42.802 45.374  -59.264  1.000 102.937 0 933  PHE F CA    1 ? 6  
ATOM   27850 C  C     . PHE F  2 897  ? -41.752 45.861  -58.275  1.000 99.866  0 933  PHE F C     1 ? 6  
ATOM   27851 O  O     . PHE F  2 897  ? -40.646 46.216  -58.678  1.000 98.855  0 933  PHE F O     1 ? 6  
ATOM   27852 C  CB    . PHE F  2 897  ? -43.644 46.513  -59.839  1.000 107.522 0 933  PHE F CB    1 ? 6  
ATOM   27853 C  CG    . PHE F  2 897  ? -44.307 46.134  -61.132  1.000 109.880 0 933  PHE F CG    1 ? 6  
ATOM   27854 C  CD1   . PHE F  2 897  ? -43.544 45.696  -62.207  1.000 110.601 0 933  PHE F CD1   1 ? 6  
ATOM   27855 C  CD2   . PHE F  2 897  ? -45.687 46.160  -61.256  1.000 110.986 0 933  PHE F CD2   1 ? 6  
ATOM   27856 C  CE1   . PHE F  2 897  ? -44.142 45.338  -63.406  1.000 112.465 0 933  PHE F CE1   1 ? 6  
ATOM   27857 C  CE2   . PHE F  2 897  ? -46.280 45.786  -62.450  1.000 113.559 0 933  PHE F CE2   1 ? 6  
ATOM   27858 C  CZ    . PHE F  2 897  ? -45.514 45.361  -63.515  1.000 113.950 0 933  PHE F CZ    1 ? 6  
ATOM   27859 N  N     . ILE F  2 898  ? -42.109 45.856  -56.987  1.000 97.094  0 934  ILE F N     1 ? 6  
ATOM   27860 C  CA    . ILE F  2 898  ? -41.168 46.252  -55.955  1.000 93.989  0 934  ILE F CA    1 ? 6  
ATOM   27861 C  C     . ILE F  2 898  ? -39.978 45.296  -55.985  1.000 92.840  0 934  ILE F C     1 ? 6  
ATOM   27862 O  O     . ILE F  2 898  ? -38.822 45.724  -55.931  1.000 92.216  0 934  ILE F O     1 ? 6  
ATOM   27863 C  CB    . ILE F  2 898  ? -41.835 46.299  -54.567  1.000 91.583  0 934  ILE F CB    1 ? 6  
ATOM   27864 C  CG1   . ILE F  2 898  ? -42.969 47.321  -54.507  1.000 92.649  0 934  ILE F CG1   1 ? 6  
ATOM   27865 C  CG2   . ILE F  2 898  ? -40.782 46.564  -53.505  1.000 89.995  0 934  ILE F CG2   1 ? 6  
ATOM   27866 C  CD1   . ILE F  2 898  ? -43.758 47.262  -53.228  1.000 90.915  0 934  ILE F CD1   1 ? 6  
ATOM   27867 N  N     . PHE F  2 899  ? -40.282 43.998  -56.107  1.000 92.509  0 935  PHE F N     1 ? 6  
ATOM   27868 C  CA    . PHE F  2 899  ? -39.247 42.981  -56.089  1.000 91.345  0 935  PHE F CA    1 ? 6  
ATOM   27869 C  C     . PHE F  2 899  ? -38.398 43.055  -57.358  1.000 92.740  0 935  PHE F C     1 ? 6  
ATOM   27870 O  O     . PHE F  2 899  ? -37.176 42.909  -57.304  1.000 92.652  0 935  PHE F O     1 ? 6  
ATOM   27871 C  CB    . PHE F  2 899  ? -39.855 41.594  -55.881  1.000 89.978  0 935  PHE F CB    1 ? 6  
ATOM   27872 C  CG    . PHE F  2 899  ? -39.994 41.215  -54.432  1.000 89.956  0 935  PHE F CG    1 ? 6  
ATOM   27873 C  CD1   . PHE F  2 899  ? -38.866 40.987  -53.659  1.000 87.975  0 935  PHE F CD1   1 ? 6  
ATOM   27874 C  CD2   . PHE F  2 899  ? -41.238 41.110  -53.833  1.000 90.592  0 935  PHE F CD2   1 ? 6  
ATOM   27875 C  CE1   . PHE F  2 899  ? -38.974 40.633  -52.324  1.000 86.397  0 935  PHE F CE1   1 ? 6  
ATOM   27876 C  CE2   . PHE F  2 899  ? -41.345 40.774  -52.494  1.000 89.200  0 935  PHE F CE2   1 ? 6  
ATOM   27877 C  CZ    . PHE F  2 899  ? -40.216 40.551  -51.743  1.000 87.189  0 935  PHE F CZ    1 ? 6  
ATOM   27878 N  N     . VAL F  2 900  ? -39.059 43.298  -58.491  1.000 93.095  0 936  VAL F N     1 ? 6  
ATOM   27879 C  CA    . VAL F  2 900  ? -38.321 43.350  -59.735  1.000 90.992  0 936  VAL F CA    1 ? 6  
ATOM   27880 C  C     . VAL F  2 900  ? -37.395 44.565  -59.738  1.000 90.266  0 936  VAL F C     1 ? 6  
ATOM   27881 O  O     . VAL F  2 900  ? -36.221 44.447  -60.079  1.000 87.971  0 936  VAL F O     1 ? 6  
ATOM   27882 C  CB    . VAL F  2 900  ? -39.215 43.195  -60.974  1.000 90.416  0 936  VAL F CB    1 ? 6  
ATOM   27883 C  CG1   . VAL F  2 900  ? -40.127 44.380  -61.208  1.000 91.712  0 936  VAL F CG1   1 ? 6  
ATOM   27884 C  CG2   . VAL F  2 900  ? -38.362 42.911  -62.193  1.000 90.061  0 936  VAL F CG2   1 ? 6  
ATOM   27885 N  N     . SER F  2 901  ? -37.900 45.713  -59.282  1.000 91.798  0 937  SER F N     1 ? 6  
ATOM   27886 C  CA    . SER F  2 901  ? -37.112 46.937  -59.277  1.000 93.816  0 937  SER F CA    1 ? 6  
ATOM   27887 C  C     . SER F  2 901  ? -35.944 46.853  -58.291  1.000 92.928  0 937  SER F C     1 ? 6  
ATOM   27888 O  O     . SER F  2 901  ? -34.848 47.341  -58.589  1.000 94.366  0 937  SER F O     1 ? 6  
ATOM   27889 C  CB    . SER F  2 901  ? -37.971 48.147  -59.030  1.000 95.073  0 937  SER F CB    1 ? 6  
ATOM   27890 O  OG    . SER F  2 901  ? -38.496 48.126  -57.717  1.000 96.715  0 937  SER F OG    1 ? 6  
ATOM   27891 N  N     . GLU F  2 902  ? -36.186 46.232  -57.124  1.000 92.459  0 938  GLU F N     1 ? 6  
ATOM   27892 C  CA    . GLU F  2 902  ? -35.166 46.101  -56.092  1.000 91.772  0 938  GLU F CA    1 ? 6  
ATOM   27893 C  C     . GLU F  2 902  ? -34.056 45.176  -56.574  1.000 91.289  0 938  GLU F C     1 ? 6  
ATOM   27894 O  O     . GLU F  2 902  ? -32.885 45.448  -56.321  1.000 90.273  0 938  GLU F O     1 ? 6  
ATOM   27895 C  CB    . GLU F  2 902  ? -35.740 45.582  -54.773  1.000 90.209  0 938  GLU F CB    1 ? 6  
ATOM   27896 C  CG    . GLU F  2 902  ? -36.548 46.624  -54.032  1.000 90.864  0 938  GLU F CG    1 ? 6  
ATOM   27897 C  CD    . GLU F  2 902  ? -35.765 47.860  -53.624  1.000 91.802  0 938  GLU F CD    1 ? 6  
ATOM   27898 O  OE1   . GLU F  2 902  ? -34.518 47.768  -53.459  1.000 91.478  0 938  GLU F OE1   1 ? 6  
ATOM   27899 O  OE2   . GLU F  2 902  ? -36.403 48.924  -53.497  1.000 92.564  0 938  GLU F OE2   1 ? 6  
ATOM   27900 N  N     . THR F  2 903  ? -34.445 44.093  -57.258  1.000 91.499  0 939  THR F N     1 ? 6  
ATOM   27901 C  CA    . THR F  2 903  ? -33.489 43.156  -57.819  1.000 91.701  0 939  THR F CA    1 ? 6  
ATOM   27902 C  C     . THR F  2 903  ? -32.628 43.866  -58.858  1.000 93.459  0 939  THR F C     1 ? 6  
ATOM   27903 O  O     . THR F  2 903  ? -31.412 43.706  -58.855  1.000 94.062  0 939  THR F O     1 ? 6  
ATOM   27904 C  CB    . THR F  2 903  ? -34.169 41.927  -58.431  1.000 92.860  0 939  THR F CB    1 ? 6  
ATOM   27905 O  OG1   . THR F  2 903  ? -35.121 41.468  -57.479  1.000 91.902  0 939  THR F OG1   1 ? 6  
ATOM   27906 C  CG2   . THR F  2 903  ? -33.187 40.820  -58.776  1.000 92.077  0 939  THR F CG2   1 ? 6  
ATOM   27907 N  N     . PHE F  2 904  ? -33.265 44.648  -59.739  1.000 94.543  0 940  PHE F N     1 ? 6  
ATOM   27908 C  CA    . PHE F  2 904  ? -32.491 45.361  -60.739  1.000 96.910  0 940  PHE F CA    1 ? 6  
ATOM   27909 C  C     . PHE F  2 904  ? -31.552 46.356  -60.079  1.000 98.103  0 940  PHE F C     1 ? 6  
ATOM   27910 O  O     . PHE F  2 904  ? -30.407 46.496  -60.510  1.000 98.554  0 940  PHE F O     1 ? 6  
ATOM   27911 C  CB    . PHE F  2 904  ? -33.356 46.088  -61.762  1.000 99.097  0 940  PHE F CB    1 ? 6  
ATOM   27912 C  CG    . PHE F  2 904  ? -33.643 45.272  -62.992  1.000 100.700 0 940  PHE F CG    1 ? 6  
ATOM   27913 C  CD1   . PHE F  2 904  ? -32.647 44.912  -63.895  1.000 101.092 0 940  PHE F CD1   1 ? 6  
ATOM   27914 C  CD2   . PHE F  2 904  ? -34.929 44.820  -63.210  1.000 102.486 0 940  PHE F CD2   1 ? 6  
ATOM   27915 C  CE1   . PHE F  2 904  ? -32.946 44.133  -65.002  1.000 102.842 0 940  PHE F CE1   1 ? 6  
ATOM   27916 C  CE2   . PHE F  2 904  ? -35.227 44.035  -64.312  1.000 104.415 0 940  PHE F CE2   1 ? 6  
ATOM   27917 C  CZ    . PHE F  2 904  ? -34.237 43.695  -65.206  1.000 103.806 0 940  PHE F CZ    1 ? 6  
ATOM   27918 N  N     . PHE F  2 905  ? -32.050 47.027  -59.037  1.000 100.908 0 941  PHE F N     1 ? 6  
ATOM   27919 C  CA    . PHE F  2 905  ? -31.235 48.026  -58.376  1.000 100.880 0 941  PHE F CA    1 ? 6  
ATOM   27920 C  C     . PHE F  2 905  ? -29.950 47.388  -57.845  1.000 98.540  0 941  PHE F C     1 ? 6  
ATOM   27921 O  O     . PHE F  2 905  ? -28.873 47.970  -57.975  1.000 101.926 0 941  PHE F O     1 ? 6  
ATOM   27922 C  CB    . PHE F  2 905  ? -32.023 48.797  -57.313  1.000 104.384 0 941  PHE F CB    1 ? 6  
ATOM   27923 C  CG    . PHE F  2 905  ? -31.162 49.752  -56.524  1.000 109.018 0 941  PHE F CG    1 ? 6  
ATOM   27924 C  CD1   . PHE F  2 905  ? -30.801 50.985  -57.052  1.000 111.020 0 941  PHE F CD1   1 ? 6  
ATOM   27925 C  CD2   . PHE F  2 905  ? -30.633 49.382  -55.294  1.000 108.891 0 941  PHE F CD2   1 ? 6  
ATOM   27926 C  CE1   . PHE F  2 905  ? -29.999 51.863  -56.334  1.000 110.259 0 941  PHE F CE1   1 ? 6  
ATOM   27927 C  CE2   . PHE F  2 905  ? -29.812 50.250  -54.586  1.000 109.004 0 941  PHE F CE2   1 ? 6  
ATOM   27928 C  CZ    . PHE F  2 905  ? -29.498 51.490  -55.105  1.000 110.280 0 941  PHE F CZ    1 ? 6  
ATOM   27929 N  N     . VAL F  2 906  ? -30.056 46.175  -57.286  1.000 94.143  0 942  VAL F N     1 ? 6  
ATOM   27930 C  CA    . VAL F  2 906  ? -28.881 45.559  -56.682  1.000 90.624  0 942  VAL F CA    1 ? 6  
ATOM   27931 C  C     . VAL F  2 906  ? -28.043 44.848  -57.741  1.000 88.673  0 942  VAL F C     1 ? 6  
ATOM   27932 O  O     . VAL F  2 906  ? -26.855 44.621  -57.541  1.000 85.911  0 942  VAL F O     1 ? 6  
ATOM   27933 C  CB    . VAL F  2 906  ? -29.229 44.609  -55.523  1.000 88.888  0 942  VAL F CB    1 ? 6  
ATOM   27934 C  CG1   . VAL F  2 906  ? -29.765 45.365  -54.315  1.000 88.592  0 942  VAL F CG1   1 ? 6  
ATOM   27935 C  CG2   . VAL F  2 906  ? -30.203 43.521  -55.956  1.000 90.222  0 942  VAL F CG2   1 ? 6  
ATOM   27936 N  N     . LEU F  2 907  ? -28.666 44.479  -58.863  1.000 89.656  0 943  LEU F N     1 ? 6  
ATOM   27937 C  CA    . LEU F  2 907  ? -27.917 43.871  -59.946  1.000 92.429  0 943  LEU F CA    1 ? 6  
ATOM   27938 C  C     . LEU F  2 907  ? -26.975 44.903  -60.551  1.000 96.342  0 943  LEU F C     1 ? 6  
ATOM   27939 O  O     . LEU F  2 907  ? -25.792 44.626  -60.734  1.000 99.067  0 943  LEU F O     1 ? 6  
ATOM   27940 C  CB    . LEU F  2 907  ? -28.932 43.388  -60.973  1.000 92.816  0 943  LEU F CB    1 ? 6  
ATOM   27941 C  CG    . LEU F  2 907  ? -28.397 42.684  -62.200  1.000 94.235  0 943  LEU F CG    1 ? 6  
ATOM   27942 C  CD1   . LEU F  2 907  ? -27.883 41.296  -61.831  1.000 94.179  0 943  LEU F CD1   1 ? 6  
ATOM   27943 C  CD2   . LEU F  2 907  ? -29.547 42.575  -63.179  1.000 94.936  0 943  LEU F CD2   1 ? 6  
ATOM   27944 N  N     . THR F  2 908  ? -27.533 46.095  -60.817  1.000 95.540  0 944  THR F N     1 ? 6  
ATOM   27945 C  CA    . THR F  2 908  ? -26.876 47.179  -61.530  1.000 91.557  0 944  THR F CA    1 ? 6  
ATOM   27946 C  C     . THR F  2 908  ? -26.041 48.048  -60.595  1.000 91.722  0 944  THR F C     1 ? 6  
ATOM   27947 O  O     . THR F  2 908  ? -25.308 48.913  -61.066  1.000 94.540  0 944  THR F O     1 ? 6  
ATOM   27948 C  CB    . THR F  2 908  ? -27.913 48.043  -62.244  1.000 89.741  0 944  THR F CB    1 ? 6  
ATOM   27949 O  OG1   . THR F  2 908  ? -28.781 48.643  -61.280  1.000 87.254  0 944  THR F OG1   1 ? 6  
ATOM   27950 C  CG2   . THR F  2 908  ? -28.709 47.264  -63.265  1.000 90.633  0 944  THR F CG2   1 ? 6  
ATOM   27951 N  N     . ASP F  2 909  ? -26.178 47.841  -59.281  1.000 90.570  0 945  ASP F N     1 ? 6  
ATOM   27952 C  CA    . ASP F  2 909  ? -25.323 48.507  -58.314  1.000 89.888  0 945  ASP F CA    1 ? 6  
ATOM   27953 C  C     . ASP F  2 909  ? -23.897 47.980  -58.462  1.000 89.034  0 945  ASP F C     1 ? 6  
ATOM   27954 O  O     . ASP F  2 909  ? -23.683 46.794  -58.732  1.000 86.042  0 945  ASP F O     1 ? 6  
ATOM   27955 C  CB    . ASP F  2 909  ? -25.826 48.308  -56.882  1.000 91.130  0 945  ASP F CB    1 ? 6  
ATOM   27956 C  CG    . ASP F  2 909  ? -25.013 49.039  -55.831  1.000 92.434  0 945  ASP F CG    1 ? 6  
ATOM   27957 O  OD1   . ASP F  2 909  ? -23.883 48.593  -55.546  1.000 94.785  0 945  ASP F OD1   1 ? 6  
ATOM   27958 O  OD2   . ASP F  2 909  ? -25.513 50.051  -55.314  1.000 90.908  0 945  ASP F OD2   1 ? 6  
ATOM   27959 N  N     . SER F  2 910  ? -22.939 48.882  -58.235  1.000 92.116  0 946  SER F N     1 ? 6  
ATOM   27960 C  CA    . SER F  2 910  ? -21.528 48.588  -58.417  1.000 96.256  0 946  SER F CA    1 ? 6  
ATOM   27961 C  C     . SER F  2 910  ? -21.052 47.482  -57.472  1.000 97.347  0 946  SER F C     1 ? 6  
ATOM   27962 O  O     . SER F  2 910  ? -20.176 46.701  -57.822  1.000 94.903  0 946  SER F O     1 ? 6  
ATOM   27963 C  CB    . SER F  2 910  ? -20.665 49.847  -58.359  1.000 98.060  0 946  SER F CB    1 ? 6  
ATOM   27964 O  OG    . SER F  2 910  ? -20.809 50.606  -57.157  1.000 99.299  0 946  SER F OG    1 ? 6  
ATOM   27965 N  N     . ASP F  2 911  ? -21.650 47.405  -56.280  1.000 101.419 0 947  ASP F N     1 ? 6  
ATOM   27966 C  CA    . ASP F  2 911  ? -21.049 46.699  -55.156  1.000 103.035 0 947  ASP F CA    1 ? 6  
ATOM   27967 C  C     . ASP F  2 911  ? -22.023 45.689  -54.549  1.000 101.786 0 947  ASP F C     1 ? 6  
ATOM   27968 O  O     . ASP F  2 911  ? -22.143 45.605  -53.334  1.000 101.823 0 947  ASP F O     1 ? 6  
ATOM   27969 C  CB    . ASP F  2 911  ? -20.576 47.680  -54.081  1.000 106.849 0 947  ASP F CB    1 ? 6  
ATOM   27970 C  CG    . ASP F  2 911  ? -19.518 48.648  -54.586  1.000 113.780 0 947  ASP F CG    1 ? 6  
ATOM   27971 O  OD1   . ASP F  2 911  ? -18.375 48.203  -54.817  1.000 115.964 0 947  ASP F OD1   1 ? 6  
ATOM   27972 O  OD2   . ASP F  2 911  ? -19.849 49.840  -54.774  1.000 114.699 0 947  ASP F OD2   1 ? 6  
ATOM   27973 N  N     . HIS F  2 912  ? -22.679 44.898  -55.396  1.000 99.685  0 948  HIS F N     1 ? 6  
ATOM   27974 C  CA    . HIS F  2 912  ? -23.547 43.839  -54.922  1.000 96.924  0 948  HIS F CA    1 ? 6  
ATOM   27975 C  C     . HIS F  2 912  ? -23.362 42.623  -55.814  1.000 98.480  0 948  HIS F C     1 ? 6  
ATOM   27976 O  O     . HIS F  2 912  ? -24.315 41.877  -56.061  1.000 101.482 0 948  HIS F O     1 ? 6  
ATOM   27977 C  CB    . HIS F  2 912  ? -25.017 44.272  -54.938  1.000 97.517  0 948  HIS F CB    1 ? 6  
ATOM   27978 C  CG    . HIS F  2 912  ? -25.404 45.143  -53.789  1.000 97.647  0 948  HIS F CG    1 ? 6  
ATOM   27979 N  ND1   . HIS F  2 912  ? -25.841 46.432  -53.953  1.000 98.031  0 948  HIS F ND1   1 ? 6  
ATOM   27980 C  CD2   . HIS F  2 912  ? -25.376 44.885  -52.450  1.000 97.208  0 948  HIS F CD2   1 ? 6  
ATOM   27981 C  CE1   . HIS F  2 912  ? -26.077 46.966  -52.758  1.000 97.118  0 948  HIS F CE1   1 ? 6  
ATOM   27982 N  NE2   . HIS F  2 912  ? -25.792 46.021  -51.812  1.000 97.041  0 948  HIS F NE2   1 ? 6  
ATOM   27983 N  N     . LYS F  2 913  ? -22.127 42.429  -56.294  1.000 99.430  0 949  LYS F N     1 ? 6  
ATOM   27984 C  CA    . LYS F  2 913  ? -21.868 41.414  -57.296  1.000 101.076 0 949  LYS F CA    1 ? 6  
ATOM   27985 C  C     . LYS F  2 913  ? -21.939 40.019  -56.682  1.000 97.881  0 949  LYS F C     1 ? 6  
ATOM   27986 O  O     . LYS F  2 913  ? -22.191 39.054  -57.395  1.000 97.509  0 949  LYS F O     1 ? 6  
ATOM   27987 C  CB    . LYS F  2 913  ? -20.546 41.686  -58.019  1.000 102.574 0 949  LYS F CB    1 ? 6  
ATOM   27988 C  CG    . LYS F  2 913  ? -20.547 42.903  -58.935  1.000 104.141 0 949  LYS F CG    1 ? 6  
ATOM   27989 C  CD    . LYS F  2 913  ? -21.277 42.712  -60.254  1.000 104.479 0 949  LYS F CD    1 ? 6  
ATOM   27990 C  CE    . LYS F  2 913  ? -21.085 43.873  -61.209  1.000 104.599 0 949  LYS F CE    1 ? 6  
ATOM   27991 N  NZ    . LYS F  2 913  ? -21.040 43.447  -62.631  1.000 104.948 0 949  LYS F NZ    1 ? 6  
ATOM   27992 N  N     . SER F  2 914  ? -21.729 39.918  -55.367  1.000 95.849  0 950  SER F N     1 ? 6  
ATOM   27993 C  CA    . SER F  2 914  ? -21.734 38.617  -54.718  1.000 93.434  0 950  SER F CA    1 ? 6  
ATOM   27994 C  C     . SER F  2 914  ? -23.098 37.948  -54.877  1.000 89.786  0 950  SER F C     1 ? 6  
ATOM   27995 O  O     . SER F  2 914  ? -23.191 36.729  -54.996  1.000 87.795  0 950  SER F O     1 ? 6  
ATOM   27996 C  CB    . SER F  2 914  ? -21.356 38.735  -53.279  1.000 94.577  0 950  SER F CB    1 ? 6  
ATOM   27997 O  OG    . SER F  2 914  ? -22.273 39.587  -52.620  1.000 98.143  0 950  SER F OG    1 ? 6  
ATOM   27998 N  N     . GLY F  2 915  ? -24.154 38.766  -54.904  1.000 87.809  0 951  GLY F N     1 ? 6  
ATOM   27999 C  CA    . GLY F  2 915  ? -25.502 38.236  -54.971  1.000 86.919  0 951  GLY F CA    1 ? 6  
ATOM   28000 C  C     . GLY F  2 915  ? -25.966 37.987  -56.403  1.000 87.975  0 951  GLY F C     1 ? 6  
ATOM   28001 O  O     . GLY F  2 915  ? -27.077 37.518  -56.614  1.000 88.608  0 951  GLY F O     1 ? 6  
ATOM   28002 N  N     . PHE F  2 916  ? -25.109 38.312  -57.380  1.000 91.188  0 952  PHE F N     1 ? 6  
ATOM   28003 C  CA    . PHE F  2 916  ? -25.461 38.216  -58.791  1.000 94.087  0 952  PHE F CA    1 ? 6  
ATOM   28004 C  C     . PHE F  2 916  ? -26.123 36.870  -59.078  1.000 91.905  0 952  PHE F C     1 ? 6  
ATOM   28005 O  O     . PHE F  2 916  ? -27.243 36.825  -59.583  1.000 92.629  0 952  PHE F O     1 ? 6  
ATOM   28006 C  CB    . PHE F  2 916  ? -24.241 38.451  -59.689  1.000 94.532  0 952  PHE F CB    1 ? 6  
ATOM   28007 C  CG    . PHE F  2 916  ? -24.474 38.248  -61.166  1.000 93.842  0 952  PHE F CG    1 ? 6  
ATOM   28008 C  CD1   . PHE F  2 916  ? -25.034 39.250  -61.939  1.000 93.543  0 952  PHE F CD1   1 ? 6  
ATOM   28009 C  CD2   . PHE F  2 916  ? -24.167 37.041  -61.780  1.000 94.025  0 952  PHE F CD2   1 ? 6  
ATOM   28010 C  CE1   . PHE F  2 916  ? -25.245 39.067  -63.300  1.000 93.749  0 952  PHE F CE1   1 ? 6  
ATOM   28011 C  CE2   . PHE F  2 916  ? -24.383 36.860  -63.142  1.000 93.871  0 952  PHE F CE2   1 ? 6  
ATOM   28012 C  CZ    . PHE F  2 916  ? -24.930 37.869  -63.901  1.000 93.787  0 952  PHE F CZ    1 ? 6  
ATOM   28013 N  N     . SER F  2 917  ? -25.433 35.780  -58.730  1.000 87.806  0 953  SER F N     1 ? 6  
ATOM   28014 C  CA    . SER F  2 917  ? -25.911 34.446  -59.047  1.000 87.231  0 953  SER F CA    1 ? 6  
ATOM   28015 C  C     . SER F  2 917  ? -27.368 34.280  -58.601  1.000 89.323  0 953  SER F C     1 ? 6  
ATOM   28016 O  O     . SER F  2 917  ? -28.200 33.790  -59.372  1.000 87.641  0 953  SER F O     1 ? 6  
ATOM   28017 C  CB    . SER F  2 917  ? -25.006 33.420  -58.428  1.000 83.971  0 953  SER F CB    1 ? 6  
ATOM   28018 O  OG    . SER F  2 917  ? -25.156 32.164  -59.058  1.000 85.515  0 953  SER F OG    1 ? 6  
ATOM   28019 N  N     . LYS F  2 918  ? -27.660 34.725  -57.367  1.000 90.560  0 954  LYS F N     1 ? 6  
ATOM   28020 C  CA    . LYS F  2 918  ? -28.984 34.644  -56.763  1.000 89.771  0 954  LYS F CA    1 ? 6  
ATOM   28021 C  C     . LYS F  2 918  ? -29.928 35.668  -57.401  1.000 88.229  0 954  LYS F C     1 ? 6  
ATOM   28022 O  O     . LYS F  2 918  ? -31.068 35.335  -57.735  1.000 85.909  0 954  LYS F O     1 ? 6  
ATOM   28023 C  CB    . LYS F  2 918  ? -28.927 34.863  -55.244  1.000 91.500  0 954  LYS F CB    1 ? 6  
ATOM   28024 C  CG    . LYS F  2 918  ? -28.152 33.857  -54.409  1.000 92.134  0 954  LYS F CG    1 ? 6  
ATOM   28025 C  CD    . LYS F  2 918  ? -28.861 32.527  -54.275  1.000 92.443  0 954  LYS F CD    1 ? 6  
ATOM   28026 C  CE    . LYS F  2 918  ? -28.341 31.655  -53.147  1.000 91.670  0 954  LYS F CE    1 ? 6  
ATOM   28027 N  NZ    . LYS F  2 918  ? -26.903 31.338  -53.331  1.000 95.181  0 954  LYS F NZ    1 ? 6  
ATOM   28028 N  N     . GLN F  2 919  ? -29.452 36.914  -57.565  1.000 86.215  0 955  GLN F N     1 ? 6  
ATOM   28029 C  CA    . GLN F  2 919  ? -30.238 37.992  -58.143  1.000 85.788  0 955  GLN F CA    1 ? 6  
ATOM   28030 C  C     . GLN F  2 919  ? -30.832 37.553  -59.475  1.000 85.716  0 955  GLN F C     1 ? 6  
ATOM   28031 O  O     . GLN F  2 919  ? -32.022 37.739  -59.705  1.000 84.471  0 955  GLN F O     1 ? 6  
ATOM   28032 C  CB    . GLN F  2 919  ? -29.377 39.238  -58.331  1.000 86.540  0 955  GLN F CB    1 ? 6  
ATOM   28033 C  CG    . GLN F  2 919  ? -28.999 39.901  -57.011  1.000 87.607  0 955  GLN F CG    1 ? 6  
ATOM   28034 C  CD    . GLN F  2 919  ? -27.809 40.824  -57.140  1.000 90.884  0 955  GLN F CD    1 ? 6  
ATOM   28035 O  OE1   . GLN F  2 919  ? -27.217 40.974  -58.212  1.000 91.960  0 955  GLN F OE1   1 ? 6  
ATOM   28036 N  NE2   . GLN F  2 919  ? -27.450 41.453  -56.029  1.000 92.418  0 955  GLN F NE2   1 ? 6  
ATOM   28037 N  N     . ALA F  2 920  ? -29.989 36.968  -60.333  1.000 86.103  0 956  ALA F N     1 ? 6  
ATOM   28038 C  CA    . ALA F  2 920  ? -30.391 36.510  -61.654  1.000 87.405  0 956  ALA F CA    1 ? 6  
ATOM   28039 C  C     . ALA F  2 920  ? -31.559 35.537  -61.537  1.000 86.000  0 956  ALA F C     1 ? 6  
ATOM   28040 O  O     . ALA F  2 920  ? -32.582 35.722  -62.189  1.000 85.856  0 956  ALA F O     1 ? 6  
ATOM   28041 C  CB    . ALA F  2 920  ? -29.221 35.865  -62.355  1.000 88.818  0 956  ALA F CB    1 ? 6  
ATOM   28042 N  N     . LEU F  2 921  ? -31.388 34.511  -60.695  1.000 84.979  0 957  LEU F N     1 ? 6  
ATOM   28043 C  CA    . LEU F  2 921  ? -32.421 33.519  -60.435  1.000 84.175  0 957  LEU F CA    1 ? 6  
ATOM   28044 C  C     . LEU F  2 921  ? -33.756 34.194  -60.135  1.000 83.713  0 957  LEU F C     1 ? 6  
ATOM   28045 O  O     . LEU F  2 921  ? -34.764 33.869  -60.765  1.000 83.377  0 957  LEU F O     1 ? 6  
ATOM   28046 C  CB    . LEU F  2 921  ? -31.973 32.622  -59.276  1.000 80.576  0 957  LEU F CB    1 ? 6  
ATOM   28047 C  CG    . LEU F  2 921  ? -31.190 31.382  -59.703  1.000 78.344  0 957  LEU F CG    1 ? 6  
ATOM   28048 C  CD1   . LEU F  2 921  ? -30.661 30.618  -58.499  1.000 76.319  0 957  LEU F CD1   1 ? 6  
ATOM   28049 C  CD2   . LEU F  2 921  ? -32.085 30.483  -60.543  1.000 78.467  0 957  LEU F CD2   1 ? 6  
ATOM   28050 N  N     . LEU F  2 922  ? -33.736 35.122  -59.168  1.000 81.742  0 958  LEU F N     1 ? 6  
ATOM   28051 C  CA    . LEU F  2 922  ? -34.941 35.815  -58.742  1.000 82.090  0 958  LEU F CA    1 ? 6  
ATOM   28052 C  C     . LEU F  2 922  ? -35.559 36.538  -59.938  1.000 85.860  0 958  LEU F C     1 ? 6  
ATOM   28053 O  O     . LEU F  2 922  ? -36.750 36.419  -60.189  1.000 86.802  0 958  LEU F O     1 ? 6  
ATOM   28054 C  CB    . LEU F  2 922  ? -34.599 36.768  -57.595  1.000 78.981  0 958  LEU F CB    1 ? 6  
ATOM   28055 C  CG    . LEU F  2 922  ? -35.755 37.641  -57.107  1.000 79.418  0 958  LEU F CG    1 ? 6  
ATOM   28056 C  CD1   . LEU F  2 922  ? -36.980 36.814  -56.746  1.000 79.334  0 958  LEU F CD1   1 ? 6  
ATOM   28057 C  CD2   . LEU F  2 922  ? -35.318 38.468  -55.914  1.000 78.923  0 958  LEU F CD2   1 ? 6  
ATOM   28058 N  N     . LEU F  2 923  ? -34.726 37.255  -60.689  1.000 88.150  0 959  LEU F N     1 ? 6  
ATOM   28059 C  CA    . LEU F  2 923  ? -35.171 38.005  -61.851  1.000 89.888  0 959  LEU F CA    1 ? 6  
ATOM   28060 C  C     . LEU F  2 923  ? -35.805 37.069  -62.879  1.000 90.640  0 959  LEU F C     1 ? 6  
ATOM   28061 O  O     . LEU F  2 923  ? -36.874 37.362  -63.412  1.000 91.036  0 959  LEU F O     1 ? 6  
ATOM   28062 C  CB    . LEU F  2 923  ? -33.961 38.724  -62.442  1.000 91.080  0 959  LEU F CB    1 ? 6  
ATOM   28063 C  CG    . LEU F  2 923  ? -34.280 40.014  -63.167  1.000 93.557  0 959  LEU F CG    1 ? 6  
ATOM   28064 C  CD1   . LEU F  2 923  ? -34.916 40.974  -62.186  1.000 92.589  0 959  LEU F CD1   1 ? 6  
ATOM   28065 C  CD2   . LEU F  2 923  ? -32.996 40.616  -63.701  1.000 94.741  0 959  LEU F CD2   1 ? 6  
ATOM   28066 N  N     . MET F  2 924  ? -35.152 35.933  -63.153  1.000 90.455  0 960  MET F N     1 ? 6  
ATOM   28067 C  CA    . MET F  2 924  ? -35.718 34.922  -64.036  1.000 92.701  0 960  MET F CA    1 ? 6  
ATOM   28068 C  C     . MET F  2 924  ? -37.122 34.541  -63.556  1.000 94.163  0 960  MET F C     1 ? 6  
ATOM   28069 O  O     . MET F  2 924  ? -38.088 34.614  -64.316  1.000 96.356  0 960  MET F O     1 ? 6  
ATOM   28070 C  CB    . MET F  2 924  ? -34.849 33.665  -64.074  1.000 91.929  0 960  MET F CB    1 ? 6  
ATOM   28071 C  CG    . MET F  2 924  ? -33.521 33.875  -64.776  1.000 93.874  0 960  MET F CG    1 ? 6  
ATOM   28072 S  SD    . MET F  2 924  ? -32.497 32.389  -64.712  1.000 95.265  0 960  MET F SD    1 ? 6  
ATOM   28073 C  CE    . MET F  2 924  ? -33.398 31.360  -65.868  1.000 91.966  0 960  MET F CE    1 ? 6  
ATOM   28074 N  N     . LYS F  2 925  ? -37.228 34.149  -62.279  1.000 93.744  0 961  LYS F N     1 ? 6  
ATOM   28075 C  CA    . LYS F  2 925  ? -38.491 33.723  -61.688  1.000 93.234  0 961  LYS F CA    1 ? 6  
ATOM   28076 C  C     . LYS F  2 925  ? -39.557 34.800  -61.891  1.000 93.442  0 961  LYS F C     1 ? 6  
ATOM   28077 O  O     . LYS F  2 925  ? -40.652 34.497  -62.352  1.000 95.115  0 961  LYS F O     1 ? 6  
ATOM   28078 C  CB    . LYS F  2 925  ? -38.345 33.386  -60.204  1.000 92.048  0 961  LYS F CB    1 ? 6  
ATOM   28079 C  CG    . LYS F  2 925  ? -37.103 32.594  -59.826  1.000 95.523  0 961  LYS F CG    1 ? 6  
ATOM   28080 C  CD    . LYS F  2 925  ? -37.191 31.098  -60.067  1.000 98.059  0 961  LYS F CD    1 ? 6  
ATOM   28081 C  CE    . LYS F  2 925  ? -36.861 30.641  -61.475  1.000 100.303 0 961  LYS F CE    1 ? 6  
ATOM   28082 N  NZ    . LYS F  2 925  ? -38.070 30.381  -62.296  1.000 100.173 0 961  LYS F NZ    1 ? 6  
ATOM   28083 N  N     . LEU F  2 926  ? -39.232 36.055  -61.556  1.000 90.696  0 962  LEU F N     1 ? 6  
ATOM   28084 C  CA    . LEU F  2 926  ? -40.170 37.156  -61.713  1.000 88.947  0 962  LEU F CA    1 ? 6  
ATOM   28085 C  C     . LEU F  2 926  ? -40.645 37.235  -63.164  1.000 90.473  0 962  LEU F C     1 ? 6  
ATOM   28086 O  O     . LEU F  2 926  ? -41.851 37.258  -63.422  1.000 89.071  0 962  LEU F O     1 ? 6  
ATOM   28087 C  CB    . LEU F  2 926  ? -39.508 38.461  -61.259  1.000 87.172  0 962  LEU F CB    1 ? 6  
ATOM   28088 C  CG    . LEU F  2 926  ? -39.170 38.534  -59.777  1.000 84.802  0 962  LEU F CG    1 ? 6  
ATOM   28089 C  CD1   . LEU F  2 926  ? -38.212 39.673  -59.474  1.000 85.093  0 962  LEU F CD1   1 ? 6  
ATOM   28090 C  CD2   . LEU F  2 926  ? -40.432 38.676  -58.961  1.000 84.429  0 962  LEU F CD2   1 ? 6  
ATOM   28091 N  N     . ILE F  2 927  ? -39.696 37.229  -64.110  1.000 92.409  0 963  ILE F N     1 ? 6  
ATOM   28092 C  CA    . ILE F  2 927  ? -40.050 37.293  -65.518  1.000 96.567  0 963  ILE F CA    1 ? 6  
ATOM   28093 C  C     . ILE F  2 927  ? -40.919 36.090  -65.879  1.000 98.660  0 963  ILE F C     1 ? 6  
ATOM   28094 O  O     . ILE F  2 927  ? -41.945 36.255  -66.541  1.000 100.177 0 963  ILE F O     1 ? 6  
ATOM   28095 C  CB    . ILE F  2 927  ? -38.802 37.408  -66.415  1.000 96.920  0 963  ILE F CB    1 ? 6  
ATOM   28096 C  CG1   . ILE F  2 927  ? -38.096 38.743  -66.191  1.000 96.322  0 963  ILE F CG1   1 ? 6  
ATOM   28097 C  CG2   . ILE F  2 927  ? -39.192 37.244  -67.876  1.000 98.420  0 963  ILE F CG2   1 ? 6  
ATOM   28098 C  CD1   . ILE F  2 927  ? -36.720 38.791  -66.764  1.000 95.969  0 963  ILE F CD1   1 ? 6  
ATOM   28099 N  N     . SER F  2 928  ? -40.507 34.902  -65.410  1.000 98.248  0 964  SER F N     1 ? 6  
ATOM   28100 C  CA    . SER F  2 928  ? -41.277 33.692  -65.636  1.000 96.954  0 964  SER F CA    1 ? 6  
ATOM   28101 C  C     . SER F  2 928  ? -42.734 33.905  -65.226  1.000 97.683  0 964  SER F C     1 ? 6  
ATOM   28102 O  O     . SER F  2 928  ? -43.632 33.624  -66.016  1.000 101.713 0 964  SER F O     1 ? 6  
ATOM   28103 C  CB    . SER F  2 928  ? -40.661 32.488  -64.967  1.000 93.353  0 964  SER F CB    1 ? 6  
ATOM   28104 O  OG    . SER F  2 928  ? -41.126 32.351  -63.634  1.000 92.923  0 964  SER F OG    1 ? 6  
ATOM   28105 N  N     . LEU F  2 929  ? -42.961 34.453  -64.022  1.000 93.979  0 965  LEU F N     1 ? 6  
ATOM   28106 C  CA    . LEU F  2 929  ? -44.312 34.628  -63.504  1.000 92.912  0 965  LEU F CA    1 ? 6  
ATOM   28107 C  C     . LEU F  2 929  ? -45.191 35.371  -64.516  1.000 95.063  0 965  LEU F C     1 ? 6  
ATOM   28108 O  O     . LEU F  2 929  ? -46.395 35.116  -64.598  1.000 96.505  0 965  LEU F O     1 ? 6  
ATOM   28109 C  CB    . LEU F  2 929  ? -44.258 35.401  -62.179  1.000 91.537  0 965  LEU F CB    1 ? 6  
ATOM   28110 C  CG    . LEU F  2 929  ? -44.194 34.653  -60.845  1.000 88.556  0 965  LEU F CG    1 ? 6  
ATOM   28111 C  CD1   . LEU F  2 929  ? -43.162 33.536  -60.833  1.000 88.731  0 965  LEU F CD1   1 ? 6  
ATOM   28112 C  CD2   . LEU F  2 929  ? -43.879 35.644  -59.735  1.000 86.069  0 965  LEU F CD2   1 ? 6  
ATOM   28113 N  N     . VAL F  2 930  ? -44.588 36.278  -65.300  1.000 96.743  0 966  VAL F N     1 ? 6  
ATOM   28114 C  CA    . VAL F  2 930  ? -45.382 37.053  -66.241  1.000 99.095  0 966  VAL F CA    1 ? 6  
ATOM   28115 C  C     . VAL F  2 930  ? -45.408 36.368  -67.607  1.000 99.657  0 966  VAL F C     1 ? 6  
ATOM   28116 O  O     . VAL F  2 930  ? -46.451 36.324  -68.262  1.000 99.455  0 966  VAL F O     1 ? 6  
ATOM   28117 C  CB    . VAL F  2 930  ? -44.912 38.518  -66.329  1.000 101.171 0 966  VAL F CB    1 ? 6  
ATOM   28118 C  CG1   . VAL F  2 930  ? -45.528 39.256  -67.520  1.000 103.319 0 966  VAL F CG1   1 ? 6  
ATOM   28119 C  CG2   . VAL F  2 930  ? -45.165 39.260  -65.020  1.000 99.339  0 966  VAL F CG2   1 ? 6  
ATOM   28120 N  N     . TYR F  2 931  ? -44.258 35.833  -68.028  1.000 100.993 0 967  TYR F N     1 ? 6  
ATOM   28121 C  CA    . TYR F  2 931  ? -44.108 35.341  -69.385  1.000 105.429 0 967  TYR F CA    1 ? 6  
ATOM   28122 C  C     . TYR F  2 931  ? -44.516 33.879  -69.518  1.000 106.827 0 967  TYR F C     1 ? 6  
ATOM   28123 O  O     . TYR F  2 931  ? -44.535 33.352  -70.630  1.000 108.951 0 967  TYR F O     1 ? 6  
ATOM   28124 C  CB    . TYR F  2 931  ? -42.702 35.603  -69.915  1.000 106.018 0 967  TYR F CB    1 ? 6  
ATOM   28125 C  CG    . TYR F  2 931  ? -42.521 36.982  -70.477  1.000 109.559 0 967  TYR F CG    1 ? 6  
ATOM   28126 C  CD1   . TYR F  2 931  ? -42.270 38.066  -69.655  1.000 109.886 0 967  TYR F CD1   1 ? 6  
ATOM   28127 C  CD2   . TYR F  2 931  ? -42.677 37.212  -71.835  1.000 111.727 0 967  TYR F CD2   1 ? 6  
ATOM   28128 C  CE1   . TYR F  2 931  ? -42.092 39.340  -70.178  1.000 110.442 0 967  TYR F CE1   1 ? 6  
ATOM   28129 C  CE2   . TYR F  2 931  ? -42.547 38.482  -72.371  1.000 111.581 0 967  TYR F CE2   1 ? 6  
ATOM   28130 C  CZ    . TYR F  2 931  ? -42.242 39.542  -71.539  1.000 110.662 0 967  TYR F CZ    1 ? 6  
ATOM   28131 O  OH    . TYR F  2 931  ? -42.108 40.806  -72.058  1.000 111.744 0 967  TYR F OH    1 ? 6  
ATOM   28132 N  N     . ASP F  2 932  ? -44.821 33.229  -68.387  1.000 105.996 0 968  ASP F N     1 ? 6  
ATOM   28133 C  CA    . ASP F  2 932  ? -45.383 31.887  -68.398  1.000 106.405 0 968  ASP F CA    1 ? 6  
ATOM   28134 C  C     . ASP F  2 932  ? -46.886 31.980  -68.132  1.000 108.430 0 968  ASP F C     1 ? 6  
ATOM   28135 O  O     . ASP F  2 932  ? -47.554 30.948  -68.044  1.000 111.256 0 968  ASP F O     1 ? 6  
ATOM   28136 C  CB    . ASP F  2 932  ? -44.663 30.948  -67.416  1.000 104.129 0 968  ASP F CB    1 ? 6  
ATOM   28137 C  CG    . ASP F  2 932  ? -43.282 30.468  -67.851  1.000 104.875 0 968  ASP F CG    1 ? 6  
ATOM   28138 O  OD1   . ASP F  2 932  ? -43.003 30.430  -69.069  1.000 105.217 0 968  ASP F OD1   1 ? 6  
ATOM   28139 O  OD2   . ASP F  2 932  ? -42.489 30.121  -66.957  1.000 104.564 0 968  ASP F OD2   1 ? 6  
ATOM   28140 N  N     . ASN F  2 933  ? -47.398 33.218  -68.005  1.000 108.285 0 969  ASN F N     1 ? 6  
ATOM   28141 C  CA    . ASN F  2 933  ? -48.795 33.502  -67.693  1.000 108.115 0 969  ASN F CA    1 ? 6  
ATOM   28142 C  C     . ASN F  2 933  ? -49.225 32.791  -66.412  1.000 107.854 0 969  ASN F C     1 ? 6  
ATOM   28143 O  O     . ASN F  2 933  ? -50.261 32.114  -66.390  1.000 107.510 0 969  ASN F O     1 ? 6  
ATOM   28144 C  CB    . ASN F  2 933  ? -49.754 33.125  -68.827  1.000 110.769 0 969  ASN F CB    1 ? 6  
ATOM   28145 C  CG    . ASN F  2 933  ? -49.848 34.170  -69.908  1.000 113.540 0 969  ASN F CG    1 ? 6  
ATOM   28146 O  OD1   . ASN F  2 933  ? -49.484 35.322  -69.701  1.000 114.106 0 969  ASN F OD1   1 ? 6  
ATOM   28147 N  ND2   . ASN F  2 933  ? -50.489 33.805  -71.006  1.000 115.515 0 969  ASN F ND2   1 ? 6  
ATOM   28148 N  N     . LYS F  2 934  ? -48.434 32.955  -65.340  1.000 109.737 0 970  LYS F N     1 ? 6  
ATOM   28149 C  CA    . LYS F  2 934  ? -48.757 32.334  -64.060  1.000 106.891 0 970  LYS F CA    1 ? 6  
ATOM   28150 C  C     . LYS F  2 934  ? -49.397 33.367  -63.128  1.000 106.422 0 970  LYS F C     1 ? 6  
ATOM   28151 O  O     . LYS F  2 934  ? -49.739 33.045  -61.995  1.000 105.232 0 970  LYS F O     1 ? 6  
ATOM   28152 C  CB    . LYS F  2 934  ? -47.527 31.681  -63.410  1.000 105.624 0 970  LYS F CB    1 ? 6  
ATOM   28153 C  CG    . LYS F  2 934  ? -46.771 30.647  -64.242  1.000 105.648 0 970  LYS F CG    1 ? 6  
ATOM   28154 C  CD    . LYS F  2 934  ? -45.696 29.893  -63.459  1.000 105.522 0 970  LYS F CD    1 ? 6  
ATOM   28155 C  CE    . LYS F  2 934  ? -44.298 30.480  -63.539  1.000 104.615 0 970  LYS F CE    1 ? 6  
ATOM   28156 N  NZ    . LYS F  2 934  ? -43.259 29.456  -63.247  1.000 103.732 0 970  LYS F NZ    1 ? 6  
ATOM   28157 N  N     . ILE F  2 935  ? -49.536 34.607  -63.605  1.000 108.914 0 971  ILE F N     1 ? 6  
ATOM   28158 C  CA    . ILE F  2 935  ? -50.208 35.657  -62.853  1.000 110.198 0 971  ILE F CA    1 ? 6  
ATOM   28159 C  C     . ILE F  2 935  ? -51.569 35.913  -63.487  1.000 113.921 0 971  ILE F C     1 ? 6  
ATOM   28160 O  O     . ILE F  2 935  ? -51.627 36.351  -64.633  1.000 114.986 0 971  ILE F O     1 ? 6  
ATOM   28161 C  CB    . ILE F  2 935  ? -49.399 36.967  -62.835  1.000 109.421 0 971  ILE F CB    1 ? 6  
ATOM   28162 C  CG1   . ILE F  2 935  ? -47.912 36.810  -62.503  1.000 108.069 0 971  ILE F CG1   1 ? 6  
ATOM   28163 C  CG2   . ILE F  2 935  ? -50.117 37.948  -61.932  1.000 108.990 0 971  ILE F CG2   1 ? 6  
ATOM   28164 C  CD1   . ILE F  2 935  ? -47.645 36.141  -61.197  1.000 104.345 0 971  ILE F CD1   1 ? 6  
ATOM   28165 N  N     . SER F  2 936  ? -52.644 35.690  -62.723  1.000 116.523 0 972  SER F N     1 ? 6  
ATOM   28166 C  CA    . SER F  2 936  ? -53.977 35.632  -63.296  1.000 119.258 0 972  SER F CA    1 ? 6  
ATOM   28167 C  C     . SER F  2 936  ? -54.671 36.994  -63.276  1.000 122.031 0 972  SER F C     1 ? 6  
ATOM   28168 O  O     . SER F  2 936  ? -55.812 37.106  -63.721  1.000 126.539 0 972  SER F O     1 ? 6  
ATOM   28169 C  CB    . SER F  2 936  ? -54.792 34.566  -62.617  1.000 120.003 0 972  SER F CB    1 ? 6  
ATOM   28170 O  OG    . SER F  2 936  ? -54.567 34.568  -61.211  1.000 120.316 0 972  SER F OG    1 ? 6  
ATOM   28171 N  N     . VAL F  2 937  ? -53.971 38.021  -62.781  1.000 119.625 0 973  VAL F N     1 ? 6  
ATOM   28172 C  CA    . VAL F  2 937  ? -54.594 39.318  -62.604  1.000 118.200 0 973  VAL F CA    1 ? 6  
ATOM   28173 C  C     . VAL F  2 937  ? -53.668 40.372  -63.205  1.000 117.089 0 973  VAL F C     1 ? 6  
ATOM   28174 O  O     . VAL F  2 937  ? -52.450 40.231  -63.107  1.000 113.949 0 973  VAL F O     1 ? 6  
ATOM   28175 C  CB    . VAL F  2 937  ? -54.939 39.589  -61.124  1.000 116.223 0 973  VAL F CB    1 ? 6  
ATOM   28176 C  CG1   . VAL F  2 937  ? -53.702 39.797  -60.264  1.000 113.075 0 973  VAL F CG1   1 ? 6  
ATOM   28177 C  CG2   . VAL F  2 937  ? -55.918 40.742  -60.965  1.000 117.811 0 973  VAL F CG2   1 ? 6  
ATOM   28178 N  N     . PRO F  2 938  ? -54.205 41.419  -63.881  1.000 118.022 0 974  PRO F N     1 ? 6  
ATOM   28179 C  CA    . PRO F  2 938  ? -53.375 42.516  -64.384  1.000 118.038 0 974  PRO F CA    1 ? 6  
ATOM   28180 C  C     . PRO F  2 938  ? -52.598 43.197  -63.259  1.000 117.558 0 974  PRO F C     1 ? 6  
ATOM   28181 O  O     . PRO F  2 938  ? -53.134 43.407  -62.167  1.000 118.723 0 974  PRO F O     1 ? 6  
ATOM   28182 C  CB    . PRO F  2 938  ? -54.359 43.506  -65.029  1.000 117.357 0 974  PRO F CB    1 ? 6  
ATOM   28183 C  CG    . PRO F  2 938  ? -55.716 43.083  -64.490  1.000 117.332 0 974  PRO F CG    1 ? 6  
ATOM   28184 C  CD    . PRO F  2 938  ? -55.625 41.589  -64.239  1.000 117.468 0 974  PRO F CD    1 ? 6  
ATOM   28185 N  N     . LEU F  2 939  ? -51.330 43.524  -63.552  1.000 116.835 0 975  LEU F N     1 ? 6  
ATOM   28186 C  CA    . LEU F  2 939  ? -50.428 44.102  -62.567  1.000 115.389 0 975  LEU F CA    1 ? 6  
ATOM   28187 C  C     . LEU F  2 939  ? -50.476 45.631  -62.573  1.000 117.537 0 975  LEU F C     1 ? 6  
ATOM   28188 O  O     . LEU F  2 939  ? -49.812 46.259  -61.754  1.000 116.154 0 975  LEU F O     1 ? 6  
ATOM   28189 C  CB    . LEU F  2 939  ? -49.014 43.570  -62.811  1.000 113.053 0 975  LEU F CB    1 ? 6  
ATOM   28190 C  CG    . LEU F  2 939  ? -48.789 42.106  -62.422  1.000 110.318 0 975  LEU F CG    1 ? 6  
ATOM   28191 C  CD1   . LEU F  2 939  ? -47.315 41.747  -62.436  1.000 107.507 0 975  LEU F CD1   1 ? 6  
ATOM   28192 C  CD2   . LEU F  2 939  ? -49.406 41.780  -61.056  1.000 107.134 0 975  LEU F CD2   1 ? 6  
ATOM   28193 N  N     . TYR F  2 940  ? -51.244 46.215  -63.499  1.000 120.588 0 976  TYR F N     1 ? 6  
ATOM   28194 C  CA    . TYR F  2 940  ? -51.380 47.663  -63.602  1.000 122.446 0 976  TYR F CA    1 ? 6  
ATOM   28195 C  C     . TYR F  2 940  ? -52.634 48.141  -62.878  1.000 126.236 0 976  TYR F C     1 ? 6  
ATOM   28196 O  O     . TYR F  2 940  ? -53.466 47.327  -62.499  1.000 126.327 0 976  TYR F O     1 ? 6  
ATOM   28197 C  CB    . TYR F  2 940  ? -51.359 48.148  -65.057  1.000 123.420 0 976  TYR F CB    1 ? 6  
ATOM   28198 C  CG    . TYR F  2 940  ? -52.129 47.285  -66.022  1.000 124.265 0 976  TYR F CG    1 ? 6  
ATOM   28199 C  CD1   . TYR F  2 940  ? -51.520 46.197  -66.635  1.000 124.191 0 976  TYR F CD1   1 ? 6  
ATOM   28200 C  CD2   . TYR F  2 940  ? -53.457 47.539  -66.325  1.000 126.420 0 976  TYR F CD2   1 ? 6  
ATOM   28201 C  CE1   . TYR F  2 940  ? -52.202 45.376  -67.518  1.000 126.003 0 976  TYR F CE1   1 ? 6  
ATOM   28202 C  CE2   . TYR F  2 940  ? -54.154 46.727  -67.212  1.000 128.700 0 976  TYR F CE2   1 ? 6  
ATOM   28203 C  CZ    . TYR F  2 940  ? -53.523 45.650  -67.817  1.000 127.970 0 976  TYR F CZ    1 ? 6  
ATOM   28204 O  OH    . TYR F  2 940  ? -54.238 44.866  -68.667  1.000 129.228 0 976  TYR F OH    1 ? 6  
ATOM   28205 N  N     . GLN F  2 941  ? -52.750 49.461  -62.694  1.000 130.348 0 977  GLN F N     1 ? 6  
ATOM   28206 C  CA    . GLN F  2 941  ? -53.846 50.026  -61.911  1.000 133.127 0 977  GLN F CA    1 ? 6  
ATOM   28207 C  C     . GLN F  2 941  ? -55.020 50.414  -62.811  1.000 143.414 0 977  GLN F C     1 ? 6  
ATOM   28208 O  O     . GLN F  2 941  ? -55.587 51.505  -62.689  1.000 148.511 0 977  GLN F O     1 ? 6  
ATOM   28209 C  CB    . GLN F  2 941  ? -53.420 51.201  -61.030  1.000 126.136 0 977  GLN F CB    1 ? 6  
ATOM   28210 C  CG    . GLN F  2 941  ? -52.734 50.794  -59.739  1.000 120.303 0 977  GLN F CG    1 ? 6  
ATOM   28211 C  CD    . GLN F  2 941  ? -51.305 50.393  -59.988  1.000 118.755 0 977  GLN F CD    1 ? 6  
ATOM   28212 O  OE1   . GLN F  2 941  ? -50.850 49.335  -59.559  1.000 114.554 0 977  GLN F OE1   1 ? 6  
ATOM   28213 N  NE2   . GLN F  2 941  ? -50.580 51.250  -60.686  1.000 120.976 0 977  GLN F NE2   1 ? 6  
ATOM   28214 N  N     . GLU F  2 942  ? -55.363 49.497  -63.722  1.000 149.395 0 978  GLU F N     1 ? 6  
ATOM   28215 C  CA    . GLU F  2 942  ? -56.660 49.452  -64.384  1.000 149.144 0 978  GLU F CA    1 ? 6  
ATOM   28216 C  C     . GLU F  2 942  ? -56.844 50.610  -65.356  1.000 150.374 0 978  GLU F C     1 ? 6  
ATOM   28217 O  O     . GLU F  2 942  ? -57.821 50.585  -66.096  1.000 150.991 0 978  GLU F O     1 ? 6  
ATOM   28218 C  CB    . GLU F  2 942  ? -57.825 49.469  -63.385  1.000 148.153 0 978  GLU F CB    1 ? 6  
ATOM   28219 C  CG    . GLU F  2 942  ? -57.829 48.319  -62.390  1.000 143.882 0 978  GLU F CG    1 ? 6  
ATOM   28220 C  CD    . GLU F  2 942  ? -57.989 46.943  -63.009  1.000 143.593 0 978  GLU F CD    1 ? 6  
ATOM   28221 O  OE1   . GLU F  2 942  ? -58.781 46.817  -63.964  1.000 148.290 0 978  GLU F OE1   1 ? 6  
ATOM   28222 O  OE2   . GLU F  2 942  ? -57.340 45.999  -62.522  1.000 140.057 0 978  GLU F OE2   1 ? 6  
ATOM   28223 N  N     . ALA F  2 943  ? -55.942 51.603  -65.366  1.000 149.398 0 979  ALA F N     1 ? 6  
ATOM   28224 C  CA    . ALA F  2 943  ? -56.185 52.783  -66.177  1.000 151.276 0 979  ALA F CA    1 ? 6  
ATOM   28225 C  C     . ALA F  2 943  ? -54.929 53.193  -66.935  1.000 153.314 0 979  ALA F C     1 ? 6  
ATOM   28226 O  O     . ALA F  2 943  ? -55.033 53.681  -68.061  1.000 158.619 0 979  ALA F O     1 ? 6  
ATOM   28227 C  CB    . ALA F  2 943  ? -56.740 53.907  -65.339  1.000 149.760 0 979  ALA F CB    1 ? 6  
ATOM   28228 N  N     . GLU F  2 944  ? -53.759 52.982  -66.314  1.000 150.742 0 980  GLU F N     1 ? 6  
ATOM   28229 C  CA    . GLU F  2 944  ? -52.488 53.430  -66.870  1.000 148.977 0 980  GLU F CA    1 ? 6  
ATOM   28230 C  C     . GLU F  2 944  ? -52.307 52.921  -68.299  1.000 148.857 0 980  GLU F C     1 ? 6  
ATOM   28231 O  O     . GLU F  2 944  ? -51.821 53.647  -69.163  1.000 147.419 0 980  GLU F O     1 ? 6  
ATOM   28232 C  CB    . GLU F  2 944  ? -51.300 53.062  -65.979  1.000 145.249 0 980  GLU F CB    1 ? 6  
ATOM   28233 C  CG    . GLU F  2 944  ? -51.547 51.876  -65.072  1.000 142.329 0 980  GLU F CG    1 ? 6  
ATOM   28234 C  CD    . GLU F  2 944  ? -50.655 51.799  -63.846  1.000 139.231 0 980  GLU F CD    1 ? 6  
ATOM   28235 O  OE1   . GLU F  2 944  ? -50.357 50.680  -63.418  1.000 137.530 0 980  GLU F OE1   1 ? 6  
ATOM   28236 O  OE2   . GLU F  2 944  ? -50.298 52.860  -63.291  1.000 138.097 0 980  GLU F OE2   1 ? 6  
ATOM   28237 N  N     . VAL F  2 945  ? -52.706 51.665  -68.526  1.000 147.999 0 981  VAL F N     1 ? 6  
ATOM   28238 C  CA    . VAL F  2 945  ? -52.479 50.994  -69.794  1.000 147.170 0 981  VAL F CA    1 ? 6  
ATOM   28239 C  C     . VAL F  2 945  ? -53.833 50.625  -70.400  1.000 148.341 0 981  VAL F C     1 ? 6  
ATOM   28240 O  O     . VAL F  2 945  ? -54.794 50.388  -69.666  1.000 147.614 0 981  VAL F O     1 ? 6  
ATOM   28241 C  CB    . VAL F  2 945  ? -51.576 49.759  -69.600  1.000 144.702 0 981  VAL F CB    1 ? 6  
ATOM   28242 C  CG1   . VAL F  2 945  ? -51.258 49.074  -70.914  1.000 144.519 0 981  VAL F CG1   1 ? 6  
ATOM   28243 C  CG2   . VAL F  2 945  ? -50.282 50.112  -68.885  1.000 143.682 0 981  VAL F CG2   1 ? 6  
ATOM   28244 N  N     . PRO F  2 946  ? -53.973 50.587  -71.752  1.000 148.833 0 982  PRO F N     1 ? 6  
ATOM   28245 C  CA    . PRO F  2 946  ? -55.242 50.220  -72.391  1.000 149.945 0 982  PRO F CA    1 ? 6  
ATOM   28246 C  C     . PRO F  2 946  ? -55.841 48.933  -71.822  1.000 150.368 0 982  PRO F C     1 ? 6  
ATOM   28247 O  O     . PRO F  2 946  ? -55.119 48.001  -71.474  1.000 150.502 0 982  PRO F O     1 ? 6  
ATOM   28248 C  CB    . PRO F  2 946  ? -54.842 50.001  -73.856  1.000 148.589 0 982  PRO F CB    1 ? 6  
ATOM   28249 C  CG    . PRO F  2 946  ? -53.721 50.983  -74.052  1.000 148.303 0 982  PRO F CG    1 ? 6  
ATOM   28250 C  CD    . PRO F  2 946  ? -52.949 50.941  -72.747  1.000 146.978 0 982  PRO F CD    1 ? 6  
ATOM   28251 N  N     . GLN F  2 947  ? -57.174 48.914  -71.738  1.000 150.498 0 983  GLN F N     1 ? 6  
ATOM   28252 C  CA    . GLN F  2 947  ? -57.902 47.844  -71.084  1.000 146.026 0 983  GLN F CA    1 ? 6  
ATOM   28253 C  C     . GLN F  2 947  ? -57.545 46.508  -71.729  1.000 142.722 0 983  GLN F C     1 ? 6  
ATOM   28254 O  O     . GLN F  2 947  ? -57.510 46.391  -72.951  1.000 144.707 0 983  GLN F O     1 ? 6  
ATOM   28255 C  CB    . GLN F  2 947  ? -59.411 48.131  -71.130  1.000 146.787 0 983  GLN F CB    1 ? 6  
ATOM   28256 C  CG    . GLN F  2 947  ? -59.863 49.421  -70.457  1.000 146.467 0 983  GLN F CG    1 ? 6  
ATOM   28257 C  CD    . GLN F  2 947  ? -59.785 49.393  -68.950  1.000 143.658 0 983  GLN F CD    1 ? 6  
ATOM   28258 O  OE1   . GLN F  2 947  ? -59.955 48.359  -68.310  1.000 143.558 0 983  GLN F OE1   1 ? 6  
ATOM   28259 N  NE2   . GLN F  2 947  ? -59.467 50.536  -68.378  1.000 142.816 0 983  GLN F NE2   1 ? 6  
ATOM   28260 N  N     . GLY F  2 948  ? -57.294 45.506  -70.883  1.000 135.973 0 984  GLY F N     1 ? 6  
ATOM   28261 C  CA    . GLY F  2 948  ? -57.142 44.131  -71.336  1.000 131.955 0 984  GLY F CA    1 ? 6  
ATOM   28262 C  C     . GLY F  2 948  ? -55.715 43.805  -71.775  1.000 129.404 0 984  GLY F C     1 ? 6  
ATOM   28263 O  O     . GLY F  2 948  ? -55.449 42.711  -72.260  1.000 126.975 0 984  GLY F O     1 ? 6  
ATOM   28264 N  N     . THR F  2 949  ? -54.811 44.773  -71.613  1.000 130.626 0 985  THR F N     1 ? 6  
ATOM   28265 C  CA    . THR F  2 949  ? -53.423 44.639  -72.010  1.000 131.563 0 985  THR F CA    1 ? 6  
ATOM   28266 C  C     . THR F  2 949  ? -52.786 43.489  -71.231  1.000 130.094 0 985  THR F C     1 ? 6  
ATOM   28267 O  O     . THR F  2 949  ? -52.968 43.380  -70.021  1.000 129.966 0 985  THR F O     1 ? 6  
ATOM   28268 C  CB    . THR F  2 949  ? -52.696 45.962  -71.752  1.000 132.556 0 985  THR F CB    1 ? 6  
ATOM   28269 O  OG1   . THR F  2 949  ? -53.253 46.889  -72.682  1.000 136.843 0 985  THR F OG1   1 ? 6  
ATOM   28270 C  CG2   . THR F  2 949  ? -51.207 45.860  -71.973  1.000 130.225 0 985  THR F CG2   1 ? 6  
ATOM   28271 N  N     . SER F  2 950  ? -52.022 42.647  -71.935  1.000 130.205 0 986  SER F N     1 ? 6  
ATOM   28272 C  CA    . SER F  2 950  ? -51.319 41.539  -71.312  1.000 126.529 0 986  SER F CA    1 ? 6  
ATOM   28273 C  C     . SER F  2 950  ? -50.232 42.053  -70.366  1.000 122.311 0 986  SER F C     1 ? 6  
ATOM   28274 O  O     . SER F  2 950  ? -49.632 43.114  -70.583  1.000 122.508 0 986  SER F O     1 ? 6  
ATOM   28275 C  CB    . SER F  2 950  ? -50.714 40.634  -72.357  1.000 126.593 0 986  SER F CB    1 ? 6  
ATOM   28276 O  OG    . SER F  2 950  ? -49.456 41.143  -72.784  1.000 126.492 0 986  SER F OG    1 ? 6  
ATOM   28277 N  N     . ASN F  2 951  ? -49.964 41.248  -69.331  1.000 118.077 0 987  ASN F N     1 ? 6  
ATOM   28278 C  CA    . ASN F  2 951  ? -48.950 41.566  -68.342  1.000 113.851 0 987  ASN F CA    1 ? 6  
ATOM   28279 C  C     . ASN F  2 951  ? -47.569 41.637  -68.987  1.000 112.095 0 987  ASN F C     1 ? 6  
ATOM   28280 O  O     . ASN F  2 951  ? -46.725 42.362  -68.478  1.000 109.326 0 987  ASN F O     1 ? 6  
ATOM   28281 C  CB    . ASN F  2 951  ? -49.000 40.633  -67.130  1.000 111.074 0 987  ASN F CB    1 ? 6  
ATOM   28282 C  CG    . ASN F  2 951  ? -49.880 41.147  -66.009  1.000 109.872 0 987  ASN F CG    1 ? 6  
ATOM   28283 O  OD1   . ASN F  2 951  ? -50.188 42.333  -65.933  1.000 111.060 0 987  ASN F OD1   1 ? 6  
ATOM   28284 N  ND2   . ASN F  2 951  ? -50.307 40.258  -65.130  1.000 107.612 0 987  ASN F ND2   1 ? 6  
ATOM   28285 N  N     . GLN F  2 952  ? -47.355 40.868  -70.065  1.000 112.891 0 988  GLN F N     1 ? 6  
ATOM   28286 C  CA    . GLN F  2 952  ? -46.054 40.810  -70.721  1.000 113.157 0 988  GLN F CA    1 ? 6  
ATOM   28287 C  C     . GLN F  2 952  ? -45.667 42.193  -71.239  1.000 115.299 0 988  GLN F C     1 ? 6  
ATOM   28288 O  O     . GLN F  2 952  ? -44.573 42.682  -70.952  1.000 115.548 0 988  GLN F O     1 ? 6  
ATOM   28289 C  CB    . GLN F  2 952  ? -46.011 39.811  -71.883  1.000 113.262 0 988  GLN F CB    1 ? 6  
ATOM   28290 C  CG    . GLN F  2 952  ? -45.959 38.353  -71.468  1.000 111.908 0 988  GLN F CG    1 ? 6  
ATOM   28291 C  CD    . GLN F  2 952  ? -47.329 37.749  -71.273  1.000 112.947 0 988  GLN F CD    1 ? 6  
ATOM   28292 O  OE1   . GLN F  2 952  ? -48.342 38.446  -71.222  1.000 114.690 0 988  GLN F OE1   1 ? 6  
ATOM   28293 N  NE2   . GLN F  2 952  ? -47.377 36.431  -71.163  1.000 111.543 0 988  GLN F NE2   1 ? 6  
ATOM   28294 N  N     . VAL F  2 953  ? -46.556 42.810  -72.029  1.000 117.608 0 989  VAL F N     1 ? 6  
ATOM   28295 C  CA    . VAL F  2 953  ? -46.205 44.073  -72.668  1.000 117.531 0 989  VAL F CA    1 ? 6  
ATOM   28296 C  C     . VAL F  2 953  ? -46.111 45.170  -71.609  1.000 118.510 0 989  VAL F C     1 ? 6  
ATOM   28297 O  O     . VAL F  2 953  ? -45.285 46.072  -71.739  1.000 120.394 0 989  VAL F O     1 ? 6  
ATOM   28298 C  CB    . VAL F  2 953  ? -47.113 44.446  -73.855  1.000 116.419 0 989  VAL F CB    1 ? 6  
ATOM   28299 C  CG1   . VAL F  2 953  ? -47.016 43.416  -74.970  1.000 114.183 0 989  VAL F CG1   1 ? 6  
ATOM   28300 C  CG2   . VAL F  2 953  ? -48.548 44.658  -73.420  1.000 117.058 0 989  VAL F CG2   1 ? 6  
ATOM   28301 N  N     . TYR F  2 954  ? -46.912 45.049  -70.538  1.000 118.664 0 990  TYR F N     1 ? 6  
ATOM   28302 C  CA    . TYR F  2 954  ? -46.865 46.034  -69.461  1.000 118.672 0 990  TYR F CA    1 ? 6  
ATOM   28303 C  C     . TYR F  2 954  ? -45.581 45.898  -68.640  1.000 115.186 0 990  TYR F C     1 ? 6  
ATOM   28304 O  O     . TYR F  2 954  ? -44.992 46.897  -68.239  1.000 114.819 0 990  TYR F O     1 ? 6  
ATOM   28305 C  CB    . TYR F  2 954  ? -48.123 46.008  -68.597  1.000 119.709 0 990  TYR F CB    1 ? 6  
ATOM   28306 C  CG    . TYR F  2 954  ? -48.032 46.863  -67.359  1.000 121.203 0 990  TYR F CG    1 ? 6  
ATOM   28307 C  CD1   . TYR F  2 954  ? -47.814 48.235  -67.405  1.000 123.278 0 990  TYR F CD1   1 ? 6  
ATOM   28308 C  CD2   . TYR F  2 954  ? -48.086 46.262  -66.118  1.000 121.540 0 990  TYR F CD2   1 ? 6  
ATOM   28309 C  CE1   . TYR F  2 954  ? -47.714 48.989  -66.243  1.000 122.240 0 990  TYR F CE1   1 ? 6  
ATOM   28310 C  CE2   . TYR F  2 954  ? -48.026 47.008  -64.955  1.000 122.502 0 990  TYR F CE2   1 ? 6  
ATOM   28311 C  CZ    . TYR F  2 954  ? -47.792 48.367  -65.014  1.000 122.886 0 990  TYR F CZ    1 ? 6  
ATOM   28312 O  OH    . TYR F  2 954  ? -47.713 49.113  -63.862  1.000 123.830 0 990  TYR F OH    1 ? 6  
ATOM   28313 N  N     . LEU F  2 955  ? -45.150 44.660  -68.394  1.000 111.423 0 991  LEU F N     1 ? 6  
ATOM   28314 C  CA    . LEU F  2 955  ? -43.882 44.434  -67.725  1.000 108.499 0 991  LEU F CA    1 ? 6  
ATOM   28315 C  C     . LEU F  2 955  ? -42.751 45.036  -68.554  1.000 108.670 0 991  LEU F C     1 ? 6  
ATOM   28316 O  O     . LEU F  2 955  ? -41.837 45.641  -68.007  1.000 108.412 0 991  LEU F O     1 ? 6  
ATOM   28317 C  CB    . LEU F  2 955  ? -43.670 42.930  -67.518  1.000 107.078 0 991  LEU F CB    1 ? 6  
ATOM   28318 C  CG    . LEU F  2 955  ? -42.301 42.542  -66.970  1.000 105.942 0 991  LEU F CG    1 ? 6  
ATOM   28319 C  CD1   . LEU F  2 955  ? -42.045 43.258  -65.649  1.000 105.449 0 991  LEU F CD1   1 ? 6  
ATOM   28320 C  CD2   . LEU F  2 955  ? -42.170 41.034  -66.836  1.000 103.794 0 991  LEU F CD2   1 ? 6  
ATOM   28321 N  N     . SER F  2 956  ? -42.832 44.859  -69.876  1.000 110.507 0 992  SER F N     1 ? 6  
ATOM   28322 C  CA    . SER F  2 956  ? -41.811 45.357  -70.780  1.000 112.182 0 992  SER F CA    1 ? 6  
ATOM   28323 C  C     . SER F  2 956  ? -41.759 46.880  -70.722  1.000 113.155 0 992  SER F C     1 ? 6  
ATOM   28324 O  O     . SER F  2 956  ? -40.681 47.451  -70.636  1.000 113.262 0 992  SER F O     1 ? 6  
ATOM   28325 C  CB    . SER F  2 956  ? -42.034 44.859  -72.177  1.000 114.812 0 992  SER F CB    1 ? 6  
ATOM   28326 O  OG    . SER F  2 956  ? -41.765 43.472  -72.244  1.000 113.501 0 992  SER F OG    1 ? 6  
ATOM   28327 N  N     . GLN F  2 957  ? -42.934 47.516  -70.752  1.000 113.674 0 993  GLN F N     1 ? 6  
ATOM   28328 C  CA    . GLN F  2 957  ? -43.046 48.964  -70.665  1.000 113.683 0 993  GLN F CA    1 ? 6  
ATOM   28329 C  C     . GLN F  2 957  ? -42.464 49.469  -69.347  1.000 113.369 0 993  GLN F C     1 ? 6  
ATOM   28330 O  O     . GLN F  2 957  ? -41.733 50.456  -69.341  1.000 116.775 0 993  GLN F O     1 ? 6  
ATOM   28331 C  CB    . GLN F  2 957  ? -44.498 49.423  -70.795  1.000 113.100 0 993  GLN F CB    1 ? 6  
ATOM   28332 C  CG    . GLN F  2 957  ? -44.928 49.672  -72.233  1.000 113.794 0 993  GLN F CG    1 ? 6  
ATOM   28333 C  CD    . GLN F  2 957  ? -46.369 50.108  -72.282  1.000 114.162 0 993  GLN F CD    1 ? 6  
ATOM   28334 O  OE1   . GLN F  2 957  ? -46.944 50.506  -71.274  1.000 113.234 0 993  GLN F OE1   1 ? 6  
ATOM   28335 N  NE2   . GLN F  2 957  ? -46.962 50.044  -73.462  1.000 114.990 0 993  GLN F NE2   1 ? 6  
ATOM   28336 N  N     . TYR F  2 958  ? -42.804 48.796  -68.239  1.000 110.705 0 994  TYR F N     1 ? 6  
ATOM   28337 C  CA    . TYR F  2 958  ? -42.355 49.206  -66.914  1.000 107.471 0 994  TYR F CA    1 ? 6  
ATOM   28338 C  C     . TYR F  2 958  ? -40.828 49.130  -66.840  1.000 105.287 0 994  TYR F C     1 ? 6  
ATOM   28339 O  O     . TYR F  2 958  ? -40.181 50.040  -66.321  1.000 103.203 0 994  TYR F O     1 ? 6  
ATOM   28340 C  CB    . TYR F  2 958  ? -43.072 48.407  -65.816  1.000 105.918 0 994  TYR F CB    1 ? 6  
ATOM   28341 C  CG    . TYR F  2 958  ? -42.593 48.651  -64.404  1.000 104.967 0 994  TYR F CG    1 ? 6  
ATOM   28342 C  CD1   . TYR F  2 958  ? -41.432 48.055  -63.929  1.000 103.892 0 994  TYR F CD1   1 ? 6  
ATOM   28343 C  CD2   . TYR F  2 958  ? -43.295 49.473  -63.531  1.000 105.267 0 994  TYR F CD2   1 ? 6  
ATOM   28344 C  CE1   . TYR F  2 958  ? -40.970 48.275  -62.640  1.000 101.465 0 994  TYR F CE1   1 ? 6  
ATOM   28345 C  CE2   . TYR F  2 958  ? -42.855 49.694  -62.232  1.000 103.837 0 994  TYR F CE2   1 ? 6  
ATOM   28346 C  CZ    . TYR F  2 958  ? -41.682 49.102  -61.789  1.000 102.456 0 994  TYR F CZ    1 ? 6  
ATOM   28347 O  OH    . TYR F  2 958  ? -41.203 49.302  -60.515  1.000 101.976 0 994  TYR F OH    1 ? 6  
ATOM   28348 N  N     . LEU F  2 959  ? -40.274 48.038  -67.380  1.000 104.886 0 995  LEU F N     1 ? 6  
ATOM   28349 C  CA    . LEU F  2 959  ? -38.844 47.771  -67.311  1.000 102.590 0 995  LEU F CA    1 ? 6  
ATOM   28350 C  C     . LEU F  2 959  ? -38.086 48.757  -68.202  1.000 103.896 0 995  LEU F C     1 ? 6  
ATOM   28351 O  O     . LEU F  2 959  ? -37.048 49.270  -67.798  1.000 103.433 0 995  LEU F O     1 ? 6  
ATOM   28352 C  CB    . LEU F  2 959  ? -38.561 46.316  -67.698  1.000 101.621 0 995  LEU F CB    1 ? 6  
ATOM   28353 C  CG    . LEU F  2 959  ? -38.902 45.261  -66.649  1.000 100.286 0 995  LEU F CG    1 ? 6  
ATOM   28354 C  CD1   . LEU F  2 959  ? -38.583 43.868  -67.169  1.000 100.707 0 995  LEU F CD1   1 ? 6  
ATOM   28355 C  CD2   . LEU F  2 959  ? -38.173 45.543  -65.351  1.000 97.108  0 995  LEU F CD2   1 ? 6  
ATOM   28356 N  N     . ALA F  2 960  ? -38.627 49.040  -69.396  1.000 104.425 0 996  ALA F N     1 ? 6  
ATOM   28357 C  CA    . ALA F  2 960  ? -38.040 49.986  -70.335  1.000 103.081 0 996  ALA F CA    1 ? 6  
ATOM   28358 C  C     . ALA F  2 960  ? -37.959 51.375  -69.706  1.000 103.446 0 996  ALA F C     1 ? 6  
ATOM   28359 O  O     . ALA F  2 960  ? -36.910 52.020  -69.750  1.000 102.116 0 996  ALA F O     1 ? 6  
ATOM   28360 C  CB    . ALA F  2 960  ? -38.834 50.008  -71.622  1.000 103.535 0 996  ALA F CB    1 ? 6  
ATOM   28361 N  N     . ASN F  2 961  ? -39.076 51.813  -69.109  1.000 104.265 0 997  ASN F N     1 ? 6  
ATOM   28362 C  CA    . ASN F  2 961  ? -39.173 53.107  -68.452  1.000 103.585 0 997  ASN F CA    1 ? 6  
ATOM   28363 C  C     . ASN F  2 961  ? -38.185 53.172  -67.286  1.000 100.493 0 997  ASN F C     1 ? 6  
ATOM   28364 O  O     . ASN F  2 961  ? -37.442 54.143  -67.160  1.000 100.618 0 997  ASN F O     1 ? 6  
ATOM   28365 C  CB    . ASN F  2 961  ? -40.614 53.428  -68.038  1.000 104.529 0 997  ASN F CB    1 ? 6  
ATOM   28366 C  CG    . ASN F  2 961  ? -40.733 54.655  -67.157  1.000 105.321 0 997  ASN F CG    1 ? 6  
ATOM   28367 O  OD1   . ASN F  2 961  ? -40.633 55.782  -67.637  1.000 108.347 0 997  ASN F OD1   1 ? 6  
ATOM   28368 N  ND2   . ASN F  2 961  ? -40.966 54.450  -65.871  1.000 103.784 0 997  ASN F ND2   1 ? 6  
ATOM   28369 N  N     . MET F  2 962  ? -38.167 52.121  -66.456  1.000 97.500  0 998  MET F N     1 ? 6  
ATOM   28370 C  CA    . MET F  2 962  ? -37.347 52.113  -65.258  1.000 95.117  0 998  MET F CA    1 ? 6  
ATOM   28371 C  C     . MET F  2 962  ? -35.864 52.161  -65.629  1.000 93.631  0 998  MET F C     1 ? 6  
ATOM   28372 O  O     . MET F  2 962  ? -35.092 52.872  -64.992  1.000 91.837  0 998  MET F O     1 ? 6  
ATOM   28373 C  CB    . MET F  2 962  ? -37.631 50.860  -64.425  1.000 94.180  0 998  MET F CB    1 ? 6  
ATOM   28374 C  CG    . MET F  2 962  ? -36.633 50.642  -63.315  1.000 94.811  0 998  MET F CG    1 ? 6  
ATOM   28375 S  SD    . MET F  2 962  ? -36.712 48.951  -62.686  1.000 94.573  0 998  MET F SD    1 ? 6  
ATOM   28376 C  CE    . MET F  2 962  ? -35.500 48.162  -63.737  1.000 94.288  0 998  MET F CE    1 ? 6  
ATOM   28377 N  N     . LEU F  2 963  ? -35.475 51.404  -66.662  1.000 94.224  0 999  LEU F N     1 ? 6  
ATOM   28378 C  CA    . LEU F  2 963  ? -34.083 51.322  -67.079  1.000 94.590  0 999  LEU F CA    1 ? 6  
ATOM   28379 C  C     . LEU F  2 963  ? -33.656 52.606  -67.789  1.000 96.341  0 999  LEU F C     1 ? 6  
ATOM   28380 O  O     . LEU F  2 963  ? -32.500 53.009  -67.661  1.000 95.131  0 999  LEU F O     1 ? 6  
ATOM   28381 C  CB    . LEU F  2 963  ? -33.869 50.081  -67.952  1.000 94.736  0 999  LEU F CB    1 ? 6  
ATOM   28382 C  CG    . LEU F  2 963  ? -33.817 48.757  -67.183  1.000 92.475  0 999  LEU F CG    1 ? 6  
ATOM   28383 C  CD1   . LEU F  2 963  ? -33.842 47.554  -68.104  1.000 92.972  0 999  LEU F CD1   1 ? 6  
ATOM   28384 C  CD2   . LEU F  2 963  ? -32.579 48.683  -66.317  1.000 90.910  0 999  LEU F CD2   1 ? 6  
ATOM   28385 N  N     . SER F  2 964  ? -34.588 53.237  -68.519  1.000 98.264  0 1000 SER F N     1 ? 6  
ATOM   28386 C  CA    . SER F  2 964  ? -34.317 54.526  -69.142  1.000 99.541  0 1000 SER F CA    1 ? 6  
ATOM   28387 C  C     . SER F  2 964  ? -34.072 55.589  -68.075  1.000 98.208  0 1000 SER F C     1 ? 6  
ATOM   28388 O  O     . SER F  2 964  ? -33.176 56.419  -68.222  1.000 99.209  0 1000 SER F O     1 ? 6  
ATOM   28389 C  CB    . SER F  2 964  ? -35.381 54.943  -70.146  1.000 101.836 0 1000 SER F CB    1 ? 6  
ATOM   28390 O  OG    . SER F  2 964  ? -36.475 55.651  -69.585  1.000 103.212 0 1000 SER F OG    1 ? 6  
ATOM   28391 N  N     . ASN F  2 965  ? -34.867 55.533  -66.998  1.000 95.957  0 1001 ASN F N     1 ? 6  
ATOM   28392 C  CA    . ASN F  2 965  ? -34.738 56.461  -65.886  1.000 94.780  0 1001 ASN F CA    1 ? 6  
ATOM   28393 C  C     . ASN F  2 965  ? -33.416 56.242  -65.156  1.000 93.506  0 1001 ASN F C     1 ? 6  
ATOM   28394 O  O     . ASN F  2 965  ? -32.702 57.202  -64.872  1.000 93.838  0 1001 ASN F O     1 ? 6  
ATOM   28395 C  CB    . ASN F  2 965  ? -35.938 56.395  -64.943  1.000 93.363  0 1001 ASN F CB    1 ? 6  
ATOM   28396 C  CG    . ASN F  2 965  ? -37.183 56.991  -65.564  1.000 95.188  0 1001 ASN F CG    1 ? 6  
ATOM   28397 O  OD1   . ASN F  2 965  ? -37.133 57.566  -66.650  1.000 96.335  0 1001 ASN F OD1   1 ? 6  
ATOM   28398 N  ND2   . ASN F  2 965  ? -38.305 56.866  -64.878  1.000 96.074  0 1001 ASN F ND2   1 ? 6  
ATOM   28399 N  N     . ALA F  2 966  ? -33.097 54.974  -64.870  1.000 92.154  0 1002 ALA F N     1 ? 6  
ATOM   28400 C  CA    . ALA F  2 966  ? -31.902 54.619  -64.119  1.000 90.806  0 1002 ALA F CA    1 ? 6  
ATOM   28401 C  C     . ALA F  2 966  ? -30.644 54.875  -64.948  1.000 92.895  0 1002 ALA F C     1 ? 6  
ATOM   28402 O  O     . ALA F  2 966  ? -29.621 55.287  -64.401  1.000 91.365  0 1002 ALA F O     1 ? 6  
ATOM   28403 C  CB    . ALA F  2 966  ? -31.978 53.180  -63.670  1.000 87.754  0 1002 ALA F CB    1 ? 6  
ATOM   28404 N  N     . PHE F  2 967  ? -30.730 54.625  -66.264  1.000 95.385  0 1003 PHE F N     1 ? 6  
ATOM   28405 C  CA    . PHE F  2 967  ? -29.567 54.652  -67.139  1.000 95.451  0 1003 PHE F CA    1 ? 6  
ATOM   28406 C  C     . PHE F  2 967  ? -29.883 55.415  -68.423  1.000 97.157  0 1003 PHE F C     1 ? 6  
ATOM   28407 O  O     . PHE F  2 967  ? -30.033 54.822  -69.501  1.000 98.550  0 1003 PHE F O     1 ? 6  
ATOM   28408 C  CB    . PHE F  2 967  ? -29.126 53.228  -67.463  1.000 93.421  0 1003 PHE F CB    1 ? 6  
ATOM   28409 C  CG    . PHE F  2 967  ? -28.842 52.392  -66.249  1.000 89.619  0 1003 PHE F CG    1 ? 6  
ATOM   28410 C  CD1   . PHE F  2 967  ? -27.727 52.641  -65.460  1.000 88.334  0 1003 PHE F CD1   1 ? 6  
ATOM   28411 C  CD2   . PHE F  2 967  ? -29.705 51.373  -65.893  1.000 87.372  0 1003 PHE F CD2   1 ? 6  
ATOM   28412 C  CE1   . PHE F  2 967  ? -27.464 51.867  -64.345  1.000 85.904  0 1003 PHE F CE1   1 ? 6  
ATOM   28413 C  CE2   . PHE F  2 967  ? -29.462 50.625  -64.759  1.000 85.479  0 1003 PHE F CE2   1 ? 6  
ATOM   28414 C  CZ    . PHE F  2 967  ? -28.338 50.868  -63.999  1.000 84.403  0 1003 PHE F CZ    1 ? 6  
ATOM   28415 N  N     . PRO F  2 968  ? -29.971 56.761  -68.347  1.000 97.354  0 1004 PRO F N     1 ? 6  
ATOM   28416 C  CA    . PRO F  2 968  ? -30.434 57.557  -69.479  1.000 101.278 0 1004 PRO F CA    1 ? 6  
ATOM   28417 C  C     . PRO F  2 968  ? -29.478 57.499  -70.669  1.000 105.956 0 1004 PRO F C     1 ? 6  
ATOM   28418 O  O     . PRO F  2 968  ? -29.861 57.858  -71.781  1.000 109.262 0 1004 PRO F O     1 ? 6  
ATOM   28419 C  CB    . PRO F  2 968  ? -30.571 58.956  -68.862  1.000 100.053 0 1004 PRO F CB    1 ? 6  
ATOM   28420 C  CG    . PRO F  2 968  ? -29.551 58.978  -67.744  1.000 97.173  0 1004 PRO F CG    1 ? 6  
ATOM   28421 C  CD    . PRO F  2 968  ? -29.627 57.583  -67.177  1.000 95.213  0 1004 PRO F CD    1 ? 6  
ATOM   28422 N  N     . HIS F  2 969  ? -28.249 57.016  -70.424  1.000 108.326 0 1005 HIS F N     1 ? 6  
ATOM   28423 C  CA    . HIS F  2 969  ? -27.225 56.959  -71.453  1.000 111.309 0 1005 HIS F CA    1 ? 6  
ATOM   28424 C  C     . HIS F  2 969  ? -27.446 55.814  -72.437  1.000 110.689 0 1005 HIS F C     1 ? 6  
ATOM   28425 O  O     . HIS F  2 969  ? -26.829 55.814  -73.500  1.000 111.874 0 1005 HIS F O     1 ? 6  
ATOM   28426 C  CB    . HIS F  2 969  ? -25.827 56.932  -70.838  1.000 113.255 0 1005 HIS F CB    1 ? 6  
ATOM   28427 C  CG    . HIS F  2 969  ? -25.245 58.309  -70.748  1.000 119.112 0 1005 HIS F CG    1 ? 6  
ATOM   28428 N  ND1   . HIS F  2 969  ? -25.392 59.258  -71.739  1.000 121.646 0 1005 HIS F ND1   1 ? 6  
ATOM   28429 C  CD2   . HIS F  2 969  ? -24.528 58.894  -69.745  1.000 119.402 0 1005 HIS F CD2   1 ? 6  
ATOM   28430 C  CE1   . HIS F  2 969  ? -24.772 60.377  -71.372  1.000 121.397 0 1005 HIS F CE1   1 ? 6  
ATOM   28431 N  NE2   . HIS F  2 969  ? -24.226 60.172  -70.137  1.000 121.093 0 1005 HIS F NE2   1 ? 6  
ATOM   28432 N  N     . LEU F  2 970  ? -28.298 54.841  -72.075  1.000 108.589 0 1006 LEU F N     1 ? 6  
ATOM   28433 C  CA    . LEU F  2 970  ? -28.648 53.776  -73.002  1.000 107.420 0 1006 LEU F CA    1 ? 6  
ATOM   28434 C  C     . LEU F  2 970  ? -29.671 54.303  -73.999  1.000 108.591 0 1006 LEU F C     1 ? 6  
ATOM   28435 O  O     . LEU F  2 970  ? -30.508 55.115  -73.633  1.000 109.916 0 1006 LEU F O     1 ? 6  
ATOM   28436 C  CB    . LEU F  2 970  ? -29.218 52.588  -72.230  1.000 106.034 0 1006 LEU F CB    1 ? 6  
ATOM   28437 C  CG    . LEU F  2 970  ? -28.201 51.580  -71.699  1.000 105.601 0 1006 LEU F CG    1 ? 6  
ATOM   28438 C  CD1   . LEU F  2 970  ? -27.432 52.127  -70.511  1.000 105.316 0 1006 LEU F CD1   1 ? 6  
ATOM   28439 C  CD2   . LEU F  2 970  ? -28.898 50.286  -71.325  1.000 104.117 0 1006 LEU F CD2   1 ? 6  
ATOM   28440 N  N     . THR F  2 971  ? -29.613 53.800  -75.234  1.000 109.067 0 1007 THR F N     1 ? 6  
ATOM   28441 C  CA    . THR F  2 971  ? -30.571 54.207  -76.249  1.000 109.377 0 1007 THR F CA    1 ? 6  
ATOM   28442 C  C     . THR F  2 971  ? -31.843 53.379  -76.097  1.000 106.933 0 1007 THR F C     1 ? 6  
ATOM   28443 O  O     . THR F  2 971  ? -31.849 52.383  -75.380  1.000 104.263 0 1007 THR F O     1 ? 6  
ATOM   28444 C  CB    . THR F  2 971  ? -29.988 54.059  -77.660  1.000 111.012 0 1007 THR F CB    1 ? 6  
ATOM   28445 O  OG1   . THR F  2 971  ? -29.630 52.684  -77.823  1.000 111.618 0 1007 THR F OG1   1 ? 6  
ATOM   28446 C  CG2   . THR F  2 971  ? -28.794 54.955  -77.903  1.000 111.041 0 1007 THR F CG2   1 ? 6  
ATOM   28447 N  N     . SER F  2 972  ? -32.908 53.803  -76.783  1.000 107.155 0 1008 SER F N     1 ? 6  
ATOM   28448 C  CA    . SER F  2 972  ? -34.135 53.030  -76.866  1.000 106.455 0 1008 SER F CA    1 ? 6  
ATOM   28449 C  C     . SER F  2 972  ? -33.821 51.630  -77.384  1.000 106.344 0 1008 SER F C     1 ? 6  
ATOM   28450 O  O     . SER F  2 972  ? -34.355 50.659  -76.856  1.000 106.290 0 1008 SER F O     1 ? 6  
ATOM   28451 C  CB    . SER F  2 972  ? -35.160 53.693  -77.748  1.000 108.026 0 1008 SER F CB    1 ? 6  
ATOM   28452 O  OG    . SER F  2 972  ? -35.243 55.080  -77.481  1.000 109.532 0 1008 SER F OG    1 ? 6  
ATOM   28453 N  N     . GLU F  2 973  ? -32.951 51.550  -78.404  1.000 107.741 0 1009 GLU F N     1 ? 6  
ATOM   28454 C  CA    . GLU F  2 973  ? -32.626 50.305  -79.090  1.000 107.730 0 1009 GLU F CA    1 ? 6  
ATOM   28455 C  C     . GLU F  2 973  ? -31.878 49.355  -78.154  1.000 105.504 0 1009 GLU F C     1 ? 6  
ATOM   28456 O  O     . GLU F  2 973  ? -32.114 48.144  -78.182  1.000 104.768 0 1009 GLU F O     1 ? 6  
ATOM   28457 C  CB    . GLU F  2 973  ? -31.808 50.529  -80.367  1.000 109.589 0 1009 GLU F CB    1 ? 6  
ATOM   28458 C  CG    . GLU F  2 973  ? -32.599 51.084  -81.538  1.000 111.056 0 1009 GLU F CG    1 ? 6  
ATOM   28459 C  CD    . GLU F  2 973  ? -32.463 52.573  -81.815  1.000 112.885 0 1009 GLU F CD    1 ? 6  
ATOM   28460 O  OE1   . GLU F  2 973  ? -32.034 53.341  -80.928  1.000 113.068 0 1009 GLU F OE1   1 ? 6  
ATOM   28461 O  OE2   . GLU F  2 973  ? -32.745 52.962  -82.954  1.000 114.018 0 1009 GLU F OE2   1 ? 6  
ATOM   28462 N  N     . GLN F  2 974  ? -30.969 49.915  -77.343  1.000 104.509 0 1010 GLN F N     1 ? 6  
ATOM   28463 C  CA    . GLN F  2 974  ? -30.217 49.141  -76.367  1.000 103.498 0 1010 GLN F CA    1 ? 6  
ATOM   28464 C  C     . GLN F  2 974  ? -31.171 48.463  -75.388  1.000 102.600 0 1010 GLN F C     1 ? 6  
ATOM   28465 O  O     . GLN F  2 974  ? -31.094 47.259  -75.171  1.000 100.625 0 1010 GLN F O     1 ? 6  
ATOM   28466 C  CB    . GLN F  2 974  ? -29.236 50.033  -75.609  1.000 102.701 0 1010 GLN F CB    1 ? 6  
ATOM   28467 C  CG    . GLN F  2 974  ? -27.818 49.988  -76.163  1.000 102.701 0 1010 GLN F CG    1 ? 6  
ATOM   28468 C  CD    . GLN F  2 974  ? -26.900 50.954  -75.452  1.000 102.413 0 1010 GLN F CD    1 ? 6  
ATOM   28469 O  OE1   . GLN F  2 974  ? -27.124 52.165  -75.452  1.000 102.419 0 1010 GLN F OE1   1 ? 6  
ATOM   28470 N  NE2   . GLN F  2 974  ? -25.863 50.425  -74.817  1.000 101.301 0 1010 GLN F NE2   1 ? 6  
ATOM   28471 N  N     . ILE F  2 975  ? -32.061 49.265  -74.801  1.000 103.907 0 1011 ILE F N     1 ? 6  
ATOM   28472 C  CA    . ILE F  2 975  ? -32.997 48.811  -73.784  1.000 102.723 0 1011 ILE F CA    1 ? 6  
ATOM   28473 C  C     . ILE F  2 975  ? -33.968 47.803  -74.390  1.000 103.663 0 1011 ILE F C     1 ? 6  
ATOM   28474 O  O     . ILE F  2 975  ? -34.194 46.742  -73.808  1.000 103.556 0 1011 ILE F O     1 ? 6  
ATOM   28475 C  CB    . ILE F  2 975  ? -33.703 50.018  -73.133  1.000 102.970 0 1011 ILE F CB    1 ? 6  
ATOM   28476 C  CG1   . ILE F  2 975  ? -32.793 50.675  -72.092  1.000 101.997 0 1011 ILE F CG1   1 ? 6  
ATOM   28477 C  CG2   . ILE F  2 975  ? -35.037 49.620  -72.533  1.000 102.533 0 1011 ILE F CG2   1 ? 6  
ATOM   28478 C  CD1   . ILE F  2 975  ? -33.110 52.114  -71.805  1.000 102.083 0 1011 ILE F CD1   1 ? 6  
ATOM   28479 N  N     . ALA F  2 976  ? -34.527 48.139  -75.559  1.000 103.848 0 1012 ALA F N     1 ? 6  
ATOM   28480 C  CA    . ALA F  2 976  ? -35.504 47.276  -76.200  1.000 104.025 0 1012 ALA F CA    1 ? 6  
ATOM   28481 C  C     . ALA F  2 976  ? -34.890 45.897  -76.429  1.000 104.127 0 1012 ALA F C     1 ? 6  
ATOM   28482 O  O     . ALA F  2 976  ? -35.499 44.880  -76.095  1.000 105.200 0 1012 ALA F O     1 ? 6  
ATOM   28483 C  CB    . ALA F  2 976  ? -36.000 47.890  -77.485  1.000 106.056 0 1012 ALA F CB    1 ? 6  
ATOM   28484 N  N     . SER F  2 977  ? -33.663 45.886  -76.971  1.000 104.282 0 1013 SER F N     1 ? 6  
ATOM   28485 C  CA    . SER F  2 977  ? -32.996 44.646  -77.328  1.000 103.595 0 1013 SER F CA    1 ? 6  
ATOM   28486 C  C     . SER F  2 977  ? -32.675 43.828  -76.077  1.000 100.500 0 1013 SER F C     1 ? 6  
ATOM   28487 O  O     . SER F  2 977  ? -32.871 42.615  -76.058  1.000 100.145 0 1013 SER F O     1 ? 6  
ATOM   28488 C  CB    . SER F  2 977  ? -31.784 44.891  -78.183  1.000 104.986 0 1013 SER F CB    1 ? 6  
ATOM   28489 O  OG    . SER F  2 977  ? -31.222 43.653  -78.597  1.000 105.485 0 1013 SER F OG    1 ? 6  
ATOM   28490 N  N     . PHE F  2 978  ? -32.207 44.506  -75.025  1.000 98.484  0 1014 PHE F N     1 ? 6  
ATOM   28491 C  CA    . PHE F  2 978  ? -31.856 43.832  -73.788  1.000 96.524  0 1014 PHE F CA    1 ? 6  
ATOM   28492 C  C     . PHE F  2 978  ? -33.086 43.165  -73.182  1.000 96.188  0 1014 PHE F C     1 ? 6  
ATOM   28493 O  O     . PHE F  2 978  ? -33.004 42.025  -72.740  1.000 95.060  0 1014 PHE F O     1 ? 6  
ATOM   28494 C  CB    . PHE F  2 978  ? -31.188 44.793  -72.803  1.000 95.919  0 1014 PHE F CB    1 ? 6  
ATOM   28495 C  CG    . PHE F  2 978  ? -31.238 44.333  -71.368  1.000 94.359  0 1014 PHE F CG    1 ? 6  
ATOM   28496 C  CD1   . PHE F  2 978  ? -30.510 43.226  -70.941  1.000 93.060  0 1014 PHE F CD1   1 ? 6  
ATOM   28497 C  CD2   . PHE F  2 978  ? -32.039 44.991  -70.446  1.000 93.953  0 1014 PHE F CD2   1 ? 6  
ATOM   28498 C  CE1   . PHE F  2 978  ? -30.566 42.803  -69.622  1.000 90.540  0 1014 PHE F CE1   1 ? 6  
ATOM   28499 C  CE2   . PHE F  2 978  ? -32.088 44.564  -69.126  1.000 91.519  0 1014 PHE F CE2   1 ? 6  
ATOM   28500 C  CZ    . PHE F  2 978  ? -31.352 43.477  -68.715  1.000 90.299  0 1014 PHE F CZ    1 ? 6  
ATOM   28501 N  N     . LEU F  2 979  ? -34.213 43.885  -73.166  1.000 97.309  0 1015 LEU F N     1 ? 6  
ATOM   28502 C  CA    . LEU F  2 979  ? -35.445 43.364  -72.597  1.000 97.225  0 1015 LEU F CA    1 ? 6  
ATOM   28503 C  C     . LEU F  2 979  ? -35.986 42.203  -73.429  1.000 98.358  0 1015 LEU F C     1 ? 6  
ATOM   28504 O  O     . LEU F  2 979  ? -36.482 41.225  -72.871  1.000 98.433  0 1015 LEU F O     1 ? 6  
ATOM   28505 C  CB    . LEU F  2 979  ? -36.471 44.491  -72.516  1.000 99.182  0 1015 LEU F CB    1 ? 6  
ATOM   28506 C  CG    . LEU F  2 979  ? -36.519 45.246  -71.197  1.000 99.761  0 1015 LEU F CG    1 ? 6  
ATOM   28507 C  CD1   . LEU F  2 979  ? -35.289 46.114  -71.022  1.000 100.633 0 1015 LEU F CD1   1 ? 6  
ATOM   28508 C  CD2   . LEU F  2 979  ? -37.788 46.077  -71.161  1.000 103.184 0 1015 LEU F CD2   1 ? 6  
ATOM   28509 N  N     . SER F  2 980  ? -35.893 42.333  -74.757  1.000 99.755  0 1016 SER F N     1 ? 6  
ATOM   28510 C  CA    . SER F  2 980  ? -36.283 41.254  -75.648  1.000 100.072 0 1016 SER F CA    1 ? 6  
ATOM   28511 C  C     . SER F  2 980  ? -35.467 39.995  -75.345  1.000 99.356  0 1016 SER F C     1 ? 6  
ATOM   28512 O  O     . SER F  2 980  ? -36.028 38.904  -75.257  1.000 100.558 0 1016 SER F O     1 ? 6  
ATOM   28513 C  CB    . SER F  2 980  ? -36.170 41.665  -77.095  1.000 100.605 0 1016 SER F CB    1 ? 6  
ATOM   28514 O  OG    . SER F  2 980  ? -36.559 40.593  -77.941  1.000 99.759  0 1016 SER F OG    1 ? 6  
ATOM   28515 N  N     . ALA F  2 981  ? -34.147 40.164  -75.162  1.000 97.488  0 1017 ALA F N     1 ? 6  
ATOM   28516 C  CA    . ALA F  2 981  ? -33.253 39.052  -74.876  1.000 95.305  0 1017 ALA F CA    1 ? 6  
ATOM   28517 C  C     . ALA F  2 981  ? -33.601 38.416  -73.534  1.000 94.401  0 1017 ALA F C     1 ? 6  
ATOM   28518 O  O     . ALA F  2 981  ? -33.641 37.196  -73.419  1.000 94.254  0 1017 ALA F O     1 ? 6  
ATOM   28519 C  CB    . ALA F  2 981  ? -31.822 39.511  -74.894  1.000 94.447  0 1017 ALA F CB    1 ? 6  
ATOM   28520 N  N     . LEU F  2 982  ? -33.861 39.254  -72.523  1.000 94.151  0 1018 LEU F N     1 ? 6  
ATOM   28521 C  CA    . LEU F  2 982  ? -34.200 38.756  -71.202  1.000 92.548  0 1018 LEU F CA    1 ? 6  
ATOM   28522 C  C     . LEU F  2 982  ? -35.483 37.938  -71.286  1.000 92.504  0 1018 LEU F C     1 ? 6  
ATOM   28523 O  O     . LEU F  2 982  ? -35.552 36.856  -70.721  1.000 92.484  0 1018 LEU F O     1 ? 6  
ATOM   28524 C  CB    . LEU F  2 982  ? -34.381 39.948  -70.263  1.000 92.806  0 1018 LEU F CB    1 ? 6  
ATOM   28525 C  CG    . LEU F  2 982  ? -33.849 39.786  -68.841  1.000 91.119  0 1018 LEU F CG    1 ? 6  
ATOM   28526 C  CD1   . LEU F  2 982  ? -32.344 39.542  -68.817  1.000 90.121  0 1018 LEU F CD1   1 ? 6  
ATOM   28527 C  CD2   . LEU F  2 982  ? -34.179 41.027  -68.035  1.000 91.198  0 1018 LEU F CD2   1 ? 6  
ATOM   28528 N  N     . THR F  2 983  ? -36.487 38.461  -71.993  1.000 94.399  0 1019 THR F N     1 ? 6  
ATOM   28529 C  CA    . THR F  2 983  ? -37.793 37.820  -72.024  1.000 96.677  0 1019 THR F CA    1 ? 6  
ATOM   28530 C  C     . THR F  2 983  ? -37.773 36.561  -72.894  1.000 98.659  0 1019 THR F C     1 ? 6  
ATOM   28531 O  O     . THR F  2 983  ? -38.717 35.777  -72.871  1.000 98.766  0 1019 THR F O     1 ? 6  
ATOM   28532 C  CB    . THR F  2 983  ? -38.895 38.798  -72.446  1.000 97.500  0 1019 THR F CB    1 ? 6  
ATOM   28533 O  OG1   . THR F  2 983  ? -38.695 39.156  -73.815  1.000 99.933  0 1019 THR F OG1   1 ? 6  
ATOM   28534 C  CG2   . THR F  2 983  ? -38.947 40.034  -71.575  1.000 96.097  0 1019 THR F CG2   1 ? 6  
ATOM   28535 N  N     . LYS F  2 984  ? -36.696 36.365  -73.657  1.000 100.935 0 1020 LYS F N     1 ? 6  
ATOM   28536 C  CA    . LYS F  2 984  ? -36.595 35.178  -74.489  1.000 103.905 0 1020 LYS F CA    1 ? 6  
ATOM   28537 C  C     . LYS F  2 984  ? -35.684 34.141  -73.834  1.000 103.041 0 1020 LYS F C     1 ? 6  
ATOM   28538 O  O     . LYS F  2 984  ? -35.579 33.018  -74.325  1.000 104.636 0 1020 LYS F O     1 ? 6  
ATOM   28539 C  CB    . LYS F  2 984  ? -36.096 35.528  -75.897  1.000 107.427 0 1020 LYS F CB    1 ? 6  
ATOM   28540 C  CG    . LYS F  2 984  ? -37.109 36.168  -76.832  1.000 107.713 0 1020 LYS F CG    1 ? 6  
ATOM   28541 C  CD    . LYS F  2 984  ? -36.497 36.452  -78.188  1.000 109.308 0 1020 LYS F CD    1 ? 6  
ATOM   28542 C  CE    . LYS F  2 984  ? -37.512 36.848  -79.239  1.000 114.596 0 1020 LYS F CE    1 ? 6  
ATOM   28543 N  NZ    . LYS F  2 984  ? -38.307 38.033  -78.837  1.000 116.785 0 1020 LYS F NZ    1 ? 6  
ATOM   28544 N  N     . GLN F  2 985  ? -35.041 34.507  -72.719  1.000 101.707 0 1021 GLN F N     1 ? 6  
ATOM   28545 C  CA    . GLN F  2 985  ? -33.969 33.682  -72.182  1.000 100.877 0 1021 GLN F CA    1 ? 6  
ATOM   28546 C  C     . GLN F  2 985  ? -34.176 33.384  -70.701  1.000 98.914  0 1021 GLN F C     1 ? 6  
ATOM   28547 O  O     . GLN F  2 985  ? -33.211 33.071  -70.013  1.000 97.220  0 1021 GLN F O     1 ? 6  
ATOM   28548 C  CB    . GLN F  2 985  ? -32.622 34.382  -72.381  1.000 99.422  0 1021 GLN F CB    1 ? 6  
ATOM   28549 C  CG    . GLN F  2 985  ? -32.196 34.492  -73.839  1.000 100.176 0 1021 GLN F CG    1 ? 6  
ATOM   28550 C  CD    . GLN F  2 985  ? -31.093 35.498  -74.046  1.000 100.222 0 1021 GLN F CD    1 ? 6  
ATOM   28551 O  OE1   . GLN F  2 985  ? -30.704 36.211  -73.130  1.000 97.509  0 1021 GLN F OE1   1 ? 6  
ATOM   28552 N  NE2   . GLN F  2 985  ? -30.579 35.564  -75.262  1.000 103.475 0 1021 GLN F NE2   1 ? 6  
ATOM   28553 N  N     . TYR F  2 986  ? -35.427 33.445  -70.218  1.000 99.648  0 1022 TYR F N     1 ? 6  
ATOM   28554 C  CA    . TYR F  2 986  ? -35.676 33.312  -68.789  1.000 98.891  0 1022 TYR F CA    1 ? 6  
ATOM   28555 C  C     . TYR F  2 986  ? -35.726 31.841  -68.370  1.000 98.666  0 1022 TYR F C     1 ? 6  
ATOM   28556 O  O     . TYR F  2 986  ? -35.880 31.561  -67.183  1.000 97.597  0 1022 TYR F O     1 ? 6  
ATOM   28557 C  CB    . TYR F  2 986  ? -36.910 34.101  -68.339  1.000 97.603  0 1022 TYR F CB    1 ? 6  
ATOM   28558 C  CG    . TYR F  2 986  ? -38.202 33.588  -68.913  1.000 98.933  0 1022 TYR F CG    1 ? 6  
ATOM   28559 C  CD1   . TYR F  2 986  ? -38.694 34.100  -70.098  1.000 101.605 0 1022 TYR F CD1   1 ? 6  
ATOM   28560 C  CD2   . TYR F  2 986  ? -38.950 32.629  -68.251  1.000 99.642  0 1022 TYR F CD2   1 ? 6  
ATOM   28561 C  CE1   . TYR F  2 986  ? -39.883 33.637  -70.638  1.000 106.092 0 1022 TYR F CE1   1 ? 6  
ATOM   28562 C  CE2   . TYR F  2 986  ? -40.136 32.150  -68.777  1.000 104.577 0 1022 TYR F CE2   1 ? 6  
ATOM   28563 C  CZ    . TYR F  2 986  ? -40.613 32.664  -69.970  1.000 108.128 0 1022 TYR F CZ    1 ? 6  
ATOM   28564 O  OH    . TYR F  2 986  ? -41.771 32.186  -70.527  1.000 115.311 0 1022 TYR F OH    1 ? 6  
ATOM   28565 N  N     . LYS F  2 987  ? -35.570 30.922  -69.333  1.000 99.171  0 1023 LYS F N     1 ? 6  
ATOM   28566 C  CA    . LYS F  2 987  ? -35.582 29.494  -69.055  1.000 96.223  0 1023 LYS F CA    1 ? 6  
ATOM   28567 C  C     . LYS F  2 987  ? -34.153 28.953  -69.036  1.000 96.491  0 1023 LYS F C     1 ? 6  
ATOM   28568 O  O     . LYS F  2 987  ? -33.921 27.858  -68.530  1.000 97.205  0 1023 LYS F O     1 ? 6  
ATOM   28569 C  CB    . LYS F  2 987  ? -36.425 28.724  -70.074  1.000 93.446  0 1023 LYS F CB    1 ? 6  
ATOM   28570 C  CG    . LYS F  2 987  ? -37.922 28.987  -70.052  1.000 91.557  0 1023 LYS F CG    1 ? 6  
ATOM   28571 C  CD    . LYS F  2 987  ? -38.689 28.028  -70.936  1.000 91.490  0 1023 LYS F CD    1 ? 6  
ATOM   28572 C  CE    . LYS F  2 987  ? -39.952 28.615  -71.535  1.000 91.530  0 1023 LYS F CE    1 ? 6  
ATOM   28573 N  NZ    . LYS F  2 987  ? -39.695 29.331  -72.809  1.000 90.406  0 1023 LYS F NZ    1 ? 6  
ATOM   28574 N  N     . ASP F  2 988  ? -33.207 29.732  -69.575  1.000 95.680  0 1024 ASP F N     1 ? 6  
ATOM   28575 C  CA    . ASP F  2 988  ? -31.813 29.328  -69.623  1.000 94.584  0 1024 ASP F CA    1 ? 6  
ATOM   28576 C  C     . ASP F  2 988  ? -31.026 30.178  -68.632  1.000 92.713  0 1024 ASP F C     1 ? 6  
ATOM   28577 O  O     . ASP F  2 988  ? -30.912 31.385  -68.822  1.000 92.616  0 1024 ASP F O     1 ? 6  
ATOM   28578 C  CB    . ASP F  2 988  ? -31.254 29.457  -71.045  1.000 96.907  0 1024 ASP F CB    1 ? 6  
ATOM   28579 C  CG    . ASP F  2 988  ? -29.913 28.777  -71.287  1.000 98.350  0 1024 ASP F CG    1 ? 6  
ATOM   28580 O  OD1   . ASP F  2 988  ? -29.070 28.769  -70.370  1.000 96.120  0 1024 ASP F OD1   1 ? 6  
ATOM   28581 O  OD2   . ASP F  2 988  ? -29.700 28.300  -72.419  1.000 100.342 0 1024 ASP F OD2   1 ? 6  
ATOM   28582 N  N     . LEU F  2 989  ? -30.477 29.543  -67.589  1.000 90.501  0 1025 LEU F N     1 ? 6  
ATOM   28583 C  CA    . LEU F  2 989  ? -29.752 30.263  -66.549  1.000 88.483  0 1025 LEU F CA    1 ? 6  
ATOM   28584 C  C     . LEU F  2 989  ? -28.450 30.866  -67.083  1.000 89.303  0 1025 LEU F C     1 ? 6  
ATOM   28585 O  O     . LEU F  2 989  ? -28.160 32.028  -66.800  1.000 89.255  0 1025 LEU F O     1 ? 6  
ATOM   28586 C  CB    . LEU F  2 989  ? -29.485 29.360  -65.339  1.000 86.999  0 1025 LEU F CB    1 ? 6  
ATOM   28587 C  CG    . LEU F  2 989  ? -28.640 30.000  -64.233  1.000 85.491  0 1025 LEU F CG    1 ? 6  
ATOM   28588 C  CD1   . LEU F  2 989  ? -29.431 31.052  -63.468  1.000 84.478  0 1025 LEU F CD1   1 ? 6  
ATOM   28589 C  CD2   . LEU F  2 989  ? -28.064 28.965  -63.282  1.000 84.093  0 1025 LEU F CD2   1 ? 6  
ATOM   28590 N  N     . VAL F  2 990  ? -27.660 30.089  -67.836  1.000 90.304  0 1026 VAL F N     1 ? 6  
ATOM   28591 C  CA    . VAL F  2 990  ? -26.338 30.557  -68.239  1.000 89.864  0 1026 VAL F CA    1 ? 6  
ATOM   28592 C  C     . VAL F  2 990  ? -26.467 31.680  -69.268  1.000 89.775  0 1026 VAL F C     1 ? 6  
ATOM   28593 O  O     . VAL F  2 990  ? -25.684 32.631  -69.244  1.000 86.879  0 1026 VAL F O     1 ? 6  
ATOM   28594 C  CB    . VAL F  2 990  ? -25.413 29.437  -68.754  1.000 90.044  0 1026 VAL F CB    1 ? 6  
ATOM   28595 C  CG1   . VAL F  2 990  ? -24.014 29.974  -69.017  1.000 90.210  0 1026 VAL F CG1   1 ? 6  
ATOM   28596 C  CG2   . VAL F  2 990  ? -25.369 28.247  -67.811  1.000 89.546  0 1026 VAL F CG2   1 ? 6  
ATOM   28597 N  N     . VAL F  2 991  ? -27.457 31.560  -70.161  1.000 90.359  0 1027 VAL F N     1 ? 6  
ATOM   28598 C  CA    . VAL F  2 991  ? -27.660 32.550  -71.206  1.000 91.563  0 1027 VAL F CA    1 ? 6  
ATOM   28599 C  C     . VAL F  2 991  ? -28.220 33.823  -70.577  1.000 89.929  0 1027 VAL F C     1 ? 6  
ATOM   28600 O  O     . VAL F  2 991  ? -27.787 34.920  -70.917  1.000 90.575  0 1027 VAL F O     1 ? 6  
ATOM   28601 C  CB    . VAL F  2 991  ? -28.517 32.020  -72.376  1.000 94.169  0 1027 VAL F CB    1 ? 6  
ATOM   28602 C  CG1   . VAL F  2 991  ? -28.950 33.143  -73.312  1.000 95.000  0 1027 VAL F CG1   1 ? 6  
ATOM   28603 C  CG2   . VAL F  2 991  ? -27.795 30.933  -73.166  1.000 94.138  0 1027 VAL F CG2   1 ? 6  
ATOM   28604 N  N     . PHE F  2 992  ? -29.153 33.657  -69.633  1.000 88.634  0 1028 PHE F N     1 ? 6  
ATOM   28605 C  CA    . PHE F  2 992  ? -29.730 34.773  -68.898  1.000 89.177  0 1028 PHE F CA    1 ? 6  
ATOM   28606 C  C     . PHE F  2 992  ? -28.630 35.536  -68.168  1.000 89.357  0 1028 PHE F C     1 ? 6  
ATOM   28607 O  O     . PHE F  2 992  ? -28.578 36.760  -68.243  1.000 90.351  0 1028 PHE F O     1 ? 6  
ATOM   28608 C  CB    . PHE F  2 992  ? -30.816 34.285  -67.934  1.000 88.280  0 1028 PHE F CB    1 ? 6  
ATOM   28609 C  CG    . PHE F  2 992  ? -31.713 35.361  -67.380  1.000 88.820  0 1028 PHE F CG    1 ? 6  
ATOM   28610 C  CD1   . PHE F  2 992  ? -31.350 36.091  -66.259  1.000 88.183  0 1028 PHE F CD1   1 ? 6  
ATOM   28611 C  CD2   . PHE F  2 992  ? -32.925 35.646  -67.990  1.000 89.246  0 1028 PHE F CD2   1 ? 6  
ATOM   28612 C  CE1   . PHE F  2 992  ? -32.194 37.073  -65.757  1.000 87.681  0 1028 PHE F CE1   1 ? 6  
ATOM   28613 C  CE2   . PHE F  2 992  ? -33.763 36.624  -67.487  1.000 88.137  0 1028 PHE F CE2   1 ? 6  
ATOM   28614 C  CZ    . PHE F  2 992  ? -33.398 37.338  -66.370  1.000 87.366  0 1028 PHE F CZ    1 ? 6  
ATOM   28615 N  N     . LYS F  2 993  ? -27.743 34.806  -67.481  1.000 88.732  0 1029 LYS F N     1 ? 6  
ATOM   28616 C  CA    . LYS F  2 993  ? -26.642 35.430  -66.763  1.000 87.761  0 1029 LYS F CA    1 ? 6  
ATOM   28617 C  C     . LYS F  2 993  ? -25.742 36.158  -67.756  1.000 88.665  0 1029 LYS F C     1 ? 6  
ATOM   28618 O  O     . LYS F  2 993  ? -25.292 37.267  -67.488  1.000 89.188  0 1029 LYS F O     1 ? 6  
ATOM   28619 C  CB    . LYS F  2 993  ? -25.880 34.395  -65.932  1.000 85.599  0 1029 LYS F CB    1 ? 6  
ATOM   28620 C  CG    . LYS F  2 993  ? -26.607 33.901  -64.689  1.000 83.663  0 1029 LYS F CG    1 ? 6  
ATOM   28621 C  CD    . LYS F  2 993  ? -25.850 32.785  -63.982  1.000 82.170  0 1029 LYS F CD    1 ? 6  
ATOM   28622 C  CE    . LYS F  2 993  ? -24.471 33.221  -63.513  1.000 82.230  0 1029 LYS F CE    1 ? 6  
ATOM   28623 N  NZ    . LYS F  2 993  ? -24.078 32.716  -62.170  1.000 80.446  0 1029 LYS F NZ    1 ? 6  
ATOM   28624 N  N     . GLY F  2 994  ? -25.498 35.536  -68.909  1.000 88.468  0 1030 GLY F N     1 ? 6  
ATOM   28625 C  CA    . GLY F  2 994  ? -24.730 36.187  -69.954  1.000 90.314  0 1030 GLY F CA    1 ? 6  
ATOM   28626 C  C     . GLY F  2 994  ? -25.346 37.523  -70.356  1.000 92.450  0 1030 GLY F C     1 ? 6  
ATOM   28627 O  O     . GLY F  2 994  ? -24.650 38.532  -70.416  1.000 93.985  0 1030 GLY F O     1 ? 6  
ATOM   28628 N  N     . THR F  2 995  ? -26.661 37.516  -70.611  1.000 92.191  0 1031 THR F N     1 ? 6  
ATOM   28629 C  CA    . THR F  2 995  ? -27.377 38.707  -71.044  1.000 91.819  0 1031 THR F CA    1 ? 6  
ATOM   28630 C  C     . THR F  2 995  ? -27.287 39.787  -69.972  1.000 90.394  0 1031 THR F C     1 ? 6  
ATOM   28631 O  O     . THR F  2 995  ? -27.133 40.961  -70.292  1.000 91.102  0 1031 THR F O     1 ? 6  
ATOM   28632 C  CB    . THR F  2 995  ? -28.845 38.402  -71.362  1.000 92.284  0 1031 THR F CB    1 ? 6  
ATOM   28633 O  OG1   . THR F  2 995  ? -28.863 37.289  -72.259  1.000 93.457  0 1031 THR F OG1   1 ? 6  
ATOM   28634 C  CG2   . THR F  2 995  ? -29.586 39.578  -71.959  1.000 92.915  0 1031 THR F CG2   1 ? 6  
ATOM   28635 N  N     . LEU F  2 996  ? -27.390 39.380  -68.705  1.000 88.688  0 1032 LEU F N     1 ? 6  
ATOM   28636 C  CA    . LEU F  2 996  ? -27.303 40.332  -67.611  1.000 87.702  0 1032 LEU F CA    1 ? 6  
ATOM   28637 C  C     . LEU F  2 996  ? -25.903 40.929  -67.562  1.000 88.788  0 1032 LEU F C     1 ? 6  
ATOM   28638 O  O     . LEU F  2 996  ? -25.764 42.138  -67.408  1.000 89.325  0 1032 LEU F O     1 ? 6  
ATOM   28639 C  CB    . LEU F  2 996  ? -27.672 39.666  -66.285  1.000 85.869  0 1032 LEU F CB    1 ? 6  
ATOM   28640 C  CG    . LEU F  2 996  ? -29.156 39.386  -66.060  1.000 86.631  0 1032 LEU F CG    1 ? 6  
ATOM   28641 C  CD1   . LEU F  2 996  ? -29.418 38.936  -64.626  1.000 84.663  0 1032 LEU F CD1   1 ? 6  
ATOM   28642 C  CD2   . LEU F  2 996  ? -30.024 40.585  -66.417  1.000 87.641  0 1032 LEU F CD2   1 ? 6  
ATOM   28643 N  N     . ARG F  2 997  ? -24.878 40.084  -67.718  1.000 90.375  0 1033 ARG F N     1 ? 6  
ATOM   28644 C  CA    . ARG F  2 997  ? -23.505 40.561  -67.670  1.000 93.180  0 1033 ARG F CA    1 ? 6  
ATOM   28645 C  C     . ARG F  2 997  ? -23.249 41.545  -68.810  1.000 95.676  0 1033 ARG F C     1 ? 6  
ATOM   28646 O  O     . ARG F  2 997  ? -22.531 42.528  -68.623  1.000 96.086  0 1033 ARG F O     1 ? 6  
ATOM   28647 C  CB    . ARG F  2 997  ? -22.510 39.402  -67.705  1.000 92.926  0 1033 ARG F CB    1 ? 6  
ATOM   28648 C  CG    . ARG F  2 997  ? -22.447 38.625  -66.401  1.000 92.665  0 1033 ARG F CG    1 ? 6  
ATOM   28649 C  CD    . ARG F  2 997  ? -21.141 37.863  -66.318  1.000 95.107  0 1033 ARG F CD    1 ? 6  
ATOM   28650 N  NE    . ARG F  2 997  ? -21.213 36.897  -65.226  1.000 97.435  0 1033 ARG F NE    1 ? 6  
ATOM   28651 C  CZ    . ARG F  2 997  ? -21.753 35.685  -65.315  1.000 97.842  0 1033 ARG F CZ    1 ? 6  
ATOM   28652 N  NH1   . ARG F  2 997  ? -22.322 35.291  -66.444  1.000 98.163  0 1033 ARG F NH1   1 ? 6  
ATOM   28653 N  NH2   . ARG F  2 997  ? -21.735 34.887  -64.260  1.000 94.234  0 1033 ARG F NH2   1 ? 6  
ATOM   28654 N  N     . ASP F  2 998  ? -23.840 41.266  -69.981  1.000 95.467  0 1034 ASP F N     1 ? 6  
ATOM   28655 C  CA    . ASP F  2 998  ? -23.725 42.138  -71.137  1.000 96.132  0 1034 ASP F CA    1 ? 6  
ATOM   28656 C  C     . ASP F  2 998  ? -24.339 43.493  -70.803  1.000 96.342  0 1034 ASP F C     1 ? 6  
ATOM   28657 O  O     . ASP F  2 998  ? -23.741 44.529  -71.083  1.000 97.365  0 1034 ASP F O     1 ? 6  
ATOM   28658 C  CB    . ASP F  2 998  ? -24.360 41.516  -72.383  1.000 97.866  0 1034 ASP F CB    1 ? 6  
ATOM   28659 C  CG    . ASP F  2 998  ? -23.621 40.290  -72.898  1.000 98.173  0 1034 ASP F CG    1 ? 6  
ATOM   28660 O  OD1   . ASP F  2 998  ? -22.460 40.080  -72.490  1.000 97.601  0 1034 ASP F OD1   1 ? 6  
ATOM   28661 O  OD2   . ASP F  2 998  ? -24.230 39.530  -73.674  1.000 98.169  0 1034 ASP F OD2   1 ? 6  
ATOM   28662 N  N     . PHE F  2 999  ? -25.512 43.463  -70.166  1.000 95.027  0 1035 PHE F N     1 ? 6  
ATOM   28663 C  CA    . PHE F  2 999  ? -26.206 44.673  -69.762  1.000 94.560  0 1035 PHE F CA    1 ? 6  
ATOM   28664 C  C     . PHE F  2 999  ? -25.381 45.453  -68.738  1.000 93.341  0 1035 PHE F C     1 ? 6  
ATOM   28665 O  O     . PHE F  2 999  ? -25.331 46.680  -68.807  1.000 94.025  0 1035 PHE F O     1 ? 6  
ATOM   28666 C  CB    . PHE F  2 999  ? -27.587 44.334  -69.201  1.000 93.104  0 1035 PHE F CB    1 ? 6  
ATOM   28667 C  CG    . PHE F  2 999  ? -28.390 45.543  -68.805  1.000 92.828  0 1035 PHE F CG    1 ? 6  
ATOM   28668 C  CD1   . PHE F  2 999  ? -28.873 46.424  -69.763  1.000 95.349  0 1035 PHE F CD1   1 ? 6  
ATOM   28669 C  CD2   . PHE F  2 999  ? -28.622 45.823  -67.467  1.000 90.897  0 1035 PHE F CD2   1 ? 6  
ATOM   28670 C  CE1   . PHE F  2 999  ? -29.608 47.539  -69.377  1.000 96.775  0 1035 PHE F CE1   1 ? 6  
ATOM   28671 C  CE2   . PHE F  2 999  ? -29.348 46.941  -67.090  1.000 91.209  0 1035 PHE F CE2   1 ? 6  
ATOM   28672 C  CZ    . PHE F  2 999  ? -29.849 47.796  -68.041  1.000 94.633  0 1035 PHE F CZ    1 ? 6  
ATOM   28673 N  N     . LEU F  2 1000 ? -24.740 44.735  -67.801  1.000 91.062  0 1036 LEU F N     1 ? 6  
ATOM   28674 C  CA    . LEU F  2 1000 ? -23.957 45.352  -66.741  1.000 89.852  0 1036 LEU F CA    1 ? 6  
ATOM   28675 C  C     . LEU F  2 1000 ? -22.708 46.010  -67.316  1.000 91.829  0 1036 LEU F C     1 ? 6  
ATOM   28676 O  O     . LEU F  2 1000 ? -22.205 46.971  -66.739  1.000 93.334  0 1036 LEU F O     1 ? 6  
ATOM   28677 C  CB    . LEU F  2 1000 ? -23.566 44.311  -65.687  1.000 87.162  0 1036 LEU F CB    1 ? 6  
ATOM   28678 C  CG    . LEU F  2 1000 ? -24.683 43.801  -64.783  1.000 85.481  0 1036 LEU F CG    1 ? 6  
ATOM   28679 C  CD1   . LEU F  2 1000 ? -24.080 43.119  -63.562  1.000 84.611  0 1036 LEU F CD1   1 ? 6  
ATOM   28680 C  CD2   . LEU F  2 1000 ? -25.627 44.926  -64.369  1.000 85.370  0 1036 LEU F CD2   1 ? 6  
ATOM   28681 N  N     . VAL F  2 1001 ? -22.207 45.471  -68.434  1.000 92.935  0 1037 VAL F N     1 ? 6  
ATOM   28682 C  CA    . VAL F  2 1001 ? -21.054 46.041  -69.108  1.000 93.633  0 1037 VAL F CA    1 ? 6  
ATOM   28683 C  C     . VAL F  2 1001 ? -21.494 47.297  -69.849  1.000 94.584  0 1037 VAL F C     1 ? 6  
ATOM   28684 O  O     . VAL F  2 1001 ? -20.786 48.298  -69.837  1.000 93.392  0 1037 VAL F O     1 ? 6  
ATOM   28685 C  CB    . VAL F  2 1001 ? -20.380 45.017  -70.043  1.000 94.278  0 1037 VAL F CB    1 ? 6  
ATOM   28686 C  CG1   . VAL F  2 1001 ? -19.493 45.680  -71.089  1.000 96.285  0 1037 VAL F CG1   1 ? 6  
ATOM   28687 C  CG2   . VAL F  2 1001 ? -19.583 43.985  -69.251  1.000 92.819  0 1037 VAL F CG2   1 ? 6  
ATOM   28688 N  N     . GLN F  2 1002 ? -22.681 47.224  -70.459  1.000 96.617  0 1038 GLN F N     1 ? 6  
ATOM   28689 C  CA    . GLN F  2 1002 ? -23.187 48.276  -71.327  1.000 99.758  0 1038 GLN F CA    1 ? 6  
ATOM   28690 C  C     . GLN F  2 1002 ? -23.633 49.498  -70.528  1.000 99.777  0 1038 GLN F C     1 ? 6  
ATOM   28691 O  O     . GLN F  2 1002 ? -23.631 50.603  -71.063  1.000 103.479 0 1038 GLN F O     1 ? 6  
ATOM   28692 C  CB    . GLN F  2 1002 ? -24.313 47.776  -72.237  1.000 102.196 0 1038 GLN F CB    1 ? 6  
ATOM   28693 C  CG    . GLN F  2 1002 ? -23.812 47.001  -73.448  1.000 104.953 0 1038 GLN F CG    1 ? 6  
ATOM   28694 C  CD    . GLN F  2 1002 ? -24.778 47.007  -74.613  1.000 107.550 0 1038 GLN F CD    1 ? 6  
ATOM   28695 O  OE1   . GLN F  2 1002 ? -25.875 47.565  -74.540  1.000 108.727 0 1038 GLN F OE1   1 ? 6  
ATOM   28696 N  NE2   . GLN F  2 1002 ? -24.362 46.396  -75.717  1.000 107.786 0 1038 GLN F NE2   1 ? 6  
ATOM   28697 N  N     . ILE F  2 1003 ? -24.035 49.309  -69.266  1.000 96.847  0 1039 ILE F N     1 ? 6  
ATOM   28698 C  CA    . ILE F  2 1003 ? -24.500 50.438  -68.474  1.000 96.524  0 1039 ILE F CA    1 ? 6  
ATOM   28699 C  C     . ILE F  2 1003 ? -23.313 51.263  -67.976  1.000 95.071  0 1039 ILE F C     1 ? 6  
ATOM   28700 O  O     . ILE F  2 1003 ? -23.489 52.409  -67.580  1.000 95.186  0 1039 ILE F O     1 ? 6  
ATOM   28701 C  CB    . ILE F  2 1003 ? -25.428 50.007  -67.322  1.000 97.058  0 1039 ILE F CB    1 ? 6  
ATOM   28702 C  CG1   . ILE F  2 1003 ? -24.763 48.940  -66.447  1.000 96.791  0 1039 ILE F CG1   1 ? 6  
ATOM   28703 C  CG2   . ILE F  2 1003 ? -26.779 49.547  -67.861  1.000 98.285  0 1039 ILE F CG2   1 ? 6  
ATOM   28704 C  CD1   . ILE F  2 1003 ? -25.523 48.585  -65.169  1.000 93.365  0 1039 ILE F CD1   1 ? 6  
ATOM   28705 N  N     . LYS F  2 1004 ? -22.112 50.677  -67.990  1.000 93.545  0 1040 LYS F N     1 ? 6  
ATOM   28706 C  CA    . LYS F  2 1004 ? -20.912 51.365  -67.530  1.000 93.207  0 1040 LYS F CA    1 ? 6  
ATOM   28707 C  C     . LYS F  2 1004 ? -20.313 52.220  -68.649  1.000 96.639  0 1040 LYS F C     1 ? 6  
ATOM   28708 O  O     . LYS F  2 1004 ? -19.413 53.024  -68.388  1.000 98.807  0 1040 LYS F O     1 ? 6  
ATOM   28709 C  CB    . LYS F  2 1004 ? -19.867 50.387  -66.977  1.000 90.432  0 1040 LYS F CB    1 ? 6  
ATOM   28710 C  CG    . LYS F  2 1004 ? -20.152 49.830  -65.585  1.000 87.132  0 1040 LYS F CG    1 ? 6  
ATOM   28711 C  CD    . LYS F  2 1004 ? -19.100 48.891  -65.053  1.000 85.487  0 1040 LYS F CD    1 ? 6  
ATOM   28712 C  CE    . LYS F  2 1004 ? -19.186 47.502  -65.646  1.000 85.225  0 1040 LYS F CE    1 ? 6  
ATOM   28713 N  NZ    . LYS F  2 1004 ? -18.288 46.544  -64.968  1.000 83.517  0 1040 LYS F NZ    1 ? 6  
ATOM   28714 N  N     . GLU F  2 1005 ? -20.777 52.023  -69.895  1.000 98.388  0 1041 GLU F N     1 ? 6  
ATOM   28715 C  CA    . GLU F  2 1005 ? -20.236 52.732  -71.054  1.000 100.658 0 1041 GLU F CA    1 ? 6  
ATOM   28716 C  C     . GLU F  2 1005 ? -21.361 53.368  -71.872  1.000 101.520 0 1041 GLU F C     1 ? 6  
ATOM   28717 O  O     . GLU F  2 1005 ? -22.535 53.068  -71.669  1.000 100.382 0 1041 GLU F O     1 ? 6  
ATOM   28718 C  CB    . GLU F  2 1005 ? -19.378 51.810  -71.932  1.000 102.154 0 1041 GLU F CB    1 ? 6  
ATOM   28719 C  CG    . GLU F  2 1005 ? -20.180 50.835  -72.788  1.000 102.854 0 1041 GLU F CG    1 ? 6  
ATOM   28720 C  CD    . GLU F  2 1005 ? -19.415 49.655  -73.355  1.000 103.293 0 1041 GLU F CD    1 ? 6  
ATOM   28721 O  OE1   . GLU F  2 1005 ? -18.169 49.670  -73.284  1.000 104.703 0 1041 GLU F OE1   1 ? 6  
ATOM   28722 O  OE2   . GLU F  2 1005 ? -20.068 48.719  -73.867  1.000 102.978 0 1041 GLU F OE2   1 ? 6  
ATOM   28723 N  N     . VAL F  2 1006 ? -20.984 54.233  -72.823  1.000 104.343 0 1042 VAL F N     1 ? 6  
ATOM   28724 C  CA    . VAL F  2 1006 ? -21.926 54.898  -73.709  1.000 107.366 0 1042 VAL F CA    1 ? 6  
ATOM   28725 C  C     . VAL F  2 1006 ? -21.659 54.434  -75.139  1.000 109.096 0 1042 VAL F C     1 ? 6  
ATOM   28726 O  O     . VAL F  2 1006 ? -20.509 54.353  -75.573  1.000 110.603 0 1042 VAL F O     1 ? 6  
ATOM   28727 C  CB    . VAL F  2 1006 ? -21.835 56.435  -73.595  1.000 109.185 0 1042 VAL F CB    1 ? 6  
ATOM   28728 C  CG1   . VAL F  2 1006 ? -22.844 57.136  -74.493  1.000 110.381 0 1042 VAL F CG1   1 ? 6  
ATOM   28729 C  CG2   . VAL F  2 1006 ? -21.997 56.905  -72.159  1.000 109.070 0 1042 VAL F CG2   1 ? 6  
ATOM   28730 N  N     . GLY F  2 1007 ? -22.749 54.148  -75.863  1.000 107.967 0 1043 GLY F N     1 ? 6  
ATOM   28731 C  CA    . GLY F  2 1007 ? -22.696 53.751  -77.259  1.000 107.471 0 1043 GLY F CA    1 ? 6  
ATOM   28732 C  C     . GLY F  2 1007 ? -22.492 52.246  -77.403  1.000 105.248 0 1043 GLY F C     1 ? 6  
ATOM   28733 O  O     . GLY F  2 1007 ? -21.753 51.803  -78.279  1.000 106.231 0 1043 GLY F O     1 ? 6  
ATOM   28734 N  N     . GLY F  2 1008 ? -23.155 51.466  -76.540  1.000 102.182 0 1044 GLY F N     1 ? 6  
ATOM   28735 C  CA    . GLY F  2 1008 ? -23.071 50.024  -76.660  1.000 99.932  0 1044 GLY F CA    1 ? 6  
ATOM   28736 C  C     . GLY F  2 1008 ? -23.892 49.541  -77.851  1.000 101.106 0 1044 GLY F C     1 ? 6  
ATOM   28737 O  O     . GLY F  2 1008 ? -24.785 50.247  -78.315  1.000 102.162 0 1044 GLY F O     1 ? 6  
ATOM   28738 N  N     . ASP F  2 1009 ? -23.584 48.334  -78.333  1.000 101.182 0 1045 ASP F N     1 ? 6  
ATOM   28739 C  CA    . ASP F  2 1009 ? -24.231 47.812  -79.523  1.000 103.408 0 1045 ASP F CA    1 ? 6  
ATOM   28740 C  C     . ASP F  2 1009 ? -25.486 47.054  -79.105  1.000 103.797 0 1045 ASP F C     1 ? 6  
ATOM   28741 O  O     . ASP F  2 1009 ? -25.384 46.037  -78.421  1.000 103.945 0 1045 ASP F O     1 ? 6  
ATOM   28742 C  CB    . ASP F  2 1009 ? -23.285 46.903  -80.312  1.000 103.203 0 1045 ASP F CB    1 ? 6  
ATOM   28743 C  CG    . ASP F  2 1009 ? -23.686 46.678  -81.761  1.000 104.931 0 1045 ASP F CG    1 ? 6  
ATOM   28744 O  OD1   . ASP F  2 1009 ? -24.885 46.828  -82.086  1.000 105.544 0 1045 ASP F OD1   1 ? 6  
ATOM   28745 O  OD2   . ASP F  2 1009 ? -22.784 46.380  -82.566  1.000 105.463 0 1045 ASP F OD2   1 ? 6  
ATOM   28746 N  N     . PRO F  2 1010 ? -26.701 47.509  -79.498  1.000 104.861 0 1046 PRO F N     1 ? 6  
ATOM   28747 C  CA    . PRO F  2 1010 ? -27.929 46.763  -79.205  1.000 104.101 0 1046 PRO F CA    1 ? 6  
ATOM   28748 C  C     . PRO F  2 1010 ? -27.960 45.334  -79.752  1.000 104.801 0 1046 PRO F C     1 ? 6  
ATOM   28749 O  O     . PRO F  2 1010 ? -28.692 44.495  -79.241  1.000 103.494 0 1046 PRO F O     1 ? 6  
ATOM   28750 C  CB    . PRO F  2 1010 ? -29.062 47.619  -79.801  1.000 105.253 0 1046 PRO F CB    1 ? 6  
ATOM   28751 C  CG    . PRO F  2 1010 ? -28.377 48.614  -80.715  1.000 106.752 0 1046 PRO F CG    1 ? 6  
ATOM   28752 C  CD    . PRO F  2 1010 ? -26.963 48.776  -80.198  1.000 105.934 0 1046 PRO F CD    1 ? 6  
ATOM   28753 N  N     . THR F  2 1011 ? -27.153 45.051  -80.777  1.000 107.081 0 1047 THR F N     1 ? 6  
ATOM   28754 C  CA    . THR F  2 1011 ? -27.142 43.723  -81.372  1.000 107.154 0 1047 THR F CA    1 ? 6  
ATOM   28755 C  C     . THR F  2 1011 ? -26.570 42.704  -80.382  1.000 107.282 0 1047 THR F C     1 ? 6  
ATOM   28756 O  O     . THR F  2 1011 ? -26.875 41.518  -80.490  1.000 107.509 0 1047 THR F O     1 ? 6  
ATOM   28757 C  CB    . THR F  2 1011 ? -26.439 43.713  -82.738  1.000 107.082 0 1047 THR F CB    1 ? 6  
ATOM   28758 O  OG1   . THR F  2 1011 ? -25.054 43.962  -82.509  1.000 106.283 0 1047 THR F OG1   1 ? 6  
ATOM   28759 C  CG2   . THR F  2 1011 ? -26.987 44.731  -83.714  1.000 108.215 0 1047 THR F CG2   1 ? 6  
ATOM   28760 N  N     . ASP F  2 1012 ? -25.780 43.172  -79.401  1.000 107.139 0 1048 ASP F N     1 ? 6  
ATOM   28761 C  CA    . ASP F  2 1012 ? -24.992 42.283  -78.554  1.000 106.250 0 1048 ASP F CA    1 ? 6  
ATOM   28762 C  C     . ASP F  2 1012 ? -25.895 41.284  -77.839  1.000 106.359 0 1048 ASP F C     1 ? 6  
ATOM   28763 O  O     . ASP F  2 1012 ? -25.462 40.176  -77.535  1.000 105.919 0 1048 ASP F O     1 ? 6  
ATOM   28764 C  CB    . ASP F  2 1012 ? -24.132 43.036  -77.532  1.000 105.121 0 1048 ASP F CB    1 ? 6  
ATOM   28765 C  CG    . ASP F  2 1012 ? -23.033 43.872  -78.164  1.000 108.033 0 1048 ASP F CG    1 ? 6  
ATOM   28766 O  OD1   . ASP F  2 1012 ? -22.776 43.693  -79.380  1.000 110.629 0 1048 ASP F OD1   1 ? 6  
ATOM   28767 O  OD2   . ASP F  2 1012 ? -22.452 44.703  -77.443  1.000 108.272 0 1048 ASP F OD2   1 ? 6  
ATOM   28768 N  N     . TYR F  2 1013 ? -27.144 41.699  -77.587  1.000 107.368 0 1049 TYR F N     1 ? 6  
ATOM   28769 C  CA    . TYR F  2 1013 ? -28.106 40.908  -76.838  1.000 107.783 0 1049 TYR F CA    1 ? 6  
ATOM   28770 C  C     . TYR F  2 1013 ? -28.648 39.764  -77.694  1.000 109.742 0 1049 TYR F C     1 ? 6  
ATOM   28771 O  O     . TYR F  2 1013 ? -29.344 38.882  -77.199  1.000 110.153 0 1049 TYR F O     1 ? 6  
ATOM   28772 C  CB    . TYR F  2 1013 ? -29.194 41.818  -76.269  1.000 107.386 0 1049 TYR F CB    1 ? 6  
ATOM   28773 C  CG    . TYR F  2 1013 ? -28.670 42.942  -75.414  1.000 107.117 0 1049 TYR F CG    1 ? 6  
ATOM   28774 C  CD1   . TYR F  2 1013 ? -28.045 42.695  -74.201  1.000 105.829 0 1049 TYR F CD1   1 ? 6  
ATOM   28775 C  CD2   . TYR F  2 1013 ? -28.782 44.256  -75.835  1.000 108.899 0 1049 TYR F CD2   1 ? 6  
ATOM   28776 C  CE1   . TYR F  2 1013 ? -27.548 43.728  -73.416  1.000 105.859 0 1049 TYR F CE1   1 ? 6  
ATOM   28777 C  CE2   . TYR F  2 1013 ? -28.300 45.304  -75.066  1.000 109.550 0 1049 TYR F CE2   1 ? 6  
ATOM   28778 C  CZ    . TYR F  2 1013 ? -27.687 45.038  -73.853  1.000 107.434 0 1049 TYR F CZ    1 ? 6  
ATOM   28779 O  OH    . TYR F  2 1013 ? -27.215 46.075  -73.083  1.000 107.904 0 1049 TYR F OH    1 ? 6  
ATOM   28780 N  N     . LEU F  2 1014 ? -28.298 39.761  -78.983  1.000 112.170 0 1050 LEU F N     1 ? 6  
ATOM   28781 C  CA    . LEU F  2 1014 ? -28.674 38.649  -79.842  1.000 111.655 0 1050 LEU F CA    1 ? 6  
ATOM   28782 C  C     . LEU F  2 1014 ? -27.547 37.615  -79.878  1.000 112.120 0 1050 LEU F C     1 ? 6  
ATOM   28783 O  O     . LEU F  2 1014 ? -27.603 36.677  -80.663  1.000 111.449 0 1050 LEU F O     1 ? 6  
ATOM   28784 C  CB    . LEU F  2 1014 ? -29.020 39.191  -81.236  1.000 111.053 0 1050 LEU F CB    1 ? 6  
ATOM   28785 C  CG    . LEU F  2 1014 ? -30.319 39.986  -81.299  1.000 109.459 0 1050 LEU F CG    1 ? 6  
ATOM   28786 C  CD1   . LEU F  2 1014 ? -30.215 41.089  -82.349  1.000 110.424 0 1050 LEU F CD1   1 ? 6  
ATOM   28787 C  CD2   . LEU F  2 1014 ? -31.488 39.049  -81.566  1.000 108.033 0 1050 LEU F CD2   1 ? 6  
ATOM   28788 N  N     . PHE F  2 1015 ? -26.520 37.797  -79.039  1.000 112.008 0 1051 PHE F N     1 ? 6  
ATOM   28789 C  CA    . PHE F  2 1015 ? -25.311 36.985  -79.057  1.000 111.831 0 1051 PHE F CA    1 ? 6  
ATOM   28790 C  C     . PHE F  2 1015 ? -25.616 35.491  -79.113  1.000 111.824 0 1051 PHE F C     1 ? 6  
ATOM   28791 O  O     . PHE F  2 1015 ? -25.106 34.800  -79.986  1.000 112.090 0 1051 PHE F O     1 ? 6  
ATOM   28792 C  CB    . PHE F  2 1015 ? -24.435 37.300  -77.844  1.000 110.862 0 1051 PHE F CB    1 ? 6  
ATOM   28793 C  CG    . PHE F  2 1015 ? -23.220 36.419  -77.712  1.000 113.580 0 1051 PHE F CG    1 ? 6  
ATOM   28794 C  CD1   . PHE F  2 1015 ? -22.106 36.582  -78.523  1.000 116.745 0 1051 PHE F CD1   1 ? 6  
ATOM   28795 C  CD2   . PHE F  2 1015 ? -23.213 35.381  -76.800  1.000 115.225 0 1051 PHE F CD2   1 ? 6  
ATOM   28796 C  CE1   . PHE F  2 1015 ? -21.011 35.742  -78.407  1.000 118.021 0 1051 PHE F CE1   1 ? 6  
ATOM   28797 C  CE2   . PHE F  2 1015 ? -22.091 34.570  -76.650  1.000 115.770 0 1051 PHE F CE2   1 ? 6  
ATOM   28798 C  CZ    . PHE F  2 1015 ? -20.991 34.746  -77.462  1.000 116.575 0 1051 PHE F CZ    1 ? 6  
ATOM   28799 N  N     . ALA F  2 1016 ? -26.421 35.003  -78.167  1.000 112.060 0 1052 ALA F N     1 ? 6  
ATOM   28800 C  CA    . ALA F  2 1016 ? -26.804 33.595  -78.117  1.000 112.018 0 1052 ALA F CA    1 ? 6  
ATOM   28801 C  C     . ALA F  2 1016 ? -27.579 33.198  -79.376  1.000 114.455 0 1052 ALA F C     1 ? 6  
ATOM   28802 O  O     . ALA F  2 1016 ? -27.369 32.122  -79.935  1.000 114.954 0 1052 ALA F O     1 ? 6  
ATOM   28803 C  CB    . ALA F  2 1016 ? -27.594 33.308  -76.861  1.000 110.128 0 1052 ALA F CB    1 ? 6  
ATOM   28804 N  N     . GLU F  2 1017 ? -28.466 34.094  -79.823  1.000 116.555 0 1053 GLU F N     1 ? 6  
ATOM   28805 C  CA    . GLU F  2 1017 ? -29.289 33.863  -80.999  1.000 117.919 0 1053 GLU F CA    1 ? 6  
ATOM   28806 C  C     . GLU F  2 1017 ? -28.419 33.845  -82.256  1.000 122.063 0 1053 GLU F C     1 ? 6  
ATOM   28807 O  O     . GLU F  2 1017 ? -28.811 33.267  -83.266  1.000 124.878 0 1053 GLU F O     1 ? 6  
ATOM   28808 C  CB    . GLU F  2 1017 ? -30.403 34.910  -81.085  1.000 117.309 0 1053 GLU F CB    1 ? 6  
ATOM   28809 C  CG    . GLU F  2 1017 ? -31.633 34.613  -80.221  1.000 116.468 0 1053 GLU F CG    1 ? 6  
ATOM   28810 C  CD    . GLU F  2 1017 ? -31.718 35.069  -78.764  1.000 115.868 0 1053 GLU F CD    1 ? 6  
ATOM   28811 O  OE1   . GLU F  2 1017 ? -32.856 35.135  -78.239  1.000 114.207 0 1053 GLU F OE1   1 ? 6  
ATOM   28812 O  OE2   . GLU F  2 1017 ? -30.663 35.334  -78.138  1.000 113.622 0 1053 GLU F OE2   1 ? 6  
ATOM   28813 N  N     . ASP F  2 1018 ? -27.227 34.460  -82.181  1.000 124.829 0 1054 ASP F N     1 ? 6  
ATOM   28814 C  CA    . ASP F  2 1018 ? -26.272 34.503  -83.280  1.000 125.151 0 1054 ASP F CA    1 ? 6  
ATOM   28815 C  C     . ASP F  2 1018 ? -25.456 33.207  -83.294  1.000 124.869 0 1054 ASP F C     1 ? 6  
ATOM   28816 O  O     . ASP F  2 1018 ? -24.619 33.023  -84.166  1.000 128.128 0 1054 ASP F O     1 ? 6  
ATOM   28817 C  CB    . ASP F  2 1018 ? -25.367 35.743  -83.202  1.000 123.016 0 1054 ASP F CB    1 ? 6  
ATOM   28818 C  CG    . ASP F  2 1018 ? -25.995 37.068  -83.613  1.000 122.294 0 1054 ASP F CG    1 ? 6  
ATOM   28819 O  OD1   . ASP F  2 1018 ? -27.043 37.050  -84.289  1.000 121.879 0 1054 ASP F OD1   1 ? 6  
ATOM   28820 O  OD2   . ASP F  2 1018 ? -25.426 38.116  -83.243  1.000 121.211 0 1054 ASP F OD2   1 ? 6  
ATOM   28821 N  N     . LYS F  2 1019 ? -25.717 32.301  -82.341  1.000 120.957 0 1055 LYS F N     1 ? 6  
ATOM   28822 C  CA    . LYS F  2 1019 ? -25.108 30.982  -82.353  1.000 118.409 0 1055 LYS F CA    1 ? 6  
ATOM   28823 C  C     . LYS F  2 1019 ? -25.917 29.992  -83.196  1.000 123.910 0 1055 LYS F C     1 ? 6  
ATOM   28824 O  O     . LYS F  2 1019 ? -25.525 28.831  -83.265  1.000 126.781 0 1055 LYS F O     1 ? 6  
ATOM   28825 C  CB    . LYS F  2 1019 ? -24.905 30.470  -80.929  1.000 110.219 0 1055 LYS F CB    1 ? 6  
ATOM   28826 C  CG    . LYS F  2 1019 ? -23.795 31.160  -80.154  1.000 105.526 0 1055 LYS F CG    1 ? 6  
ATOM   28827 C  CD    . LYS F  2 1019 ? -23.345 30.299  -79.015  1.000 102.609 0 1055 LYS F CD    1 ? 6  
ATOM   28828 C  CE    . LYS F  2 1019 ? -21.948 30.636  -78.552  1.000 101.202 0 1055 LYS F CE    1 ? 6  
ATOM   28829 N  NZ    . LYS F  2 1019 ? -21.535 29.743  -77.445  1.000 98.473  0 1055 LYS F NZ    1 ? 6  
ATOM   28830 N  N     . GLU F  2 1020 ? -27.030 30.458  -83.798  1.000 125.728 0 1056 GLU F N     1 ? 6  
ATOM   28831 C  CA    . GLU F  2 1020 ? -27.735 29.824  -84.911  1.000 122.586 0 1056 GLU F CA    1 ? 6  
ATOM   28832 C  C     . GLU F  2 1020 ? -28.991 30.636  -85.248  1.000 117.953 0 1056 GLU F C     1 ? 6  
ATOM   28833 O  O     . GLU F  2 1020 ? -28.825 31.702  -85.860  1.000 113.375 0 1056 GLU F O     1 ? 6  
ATOM   28834 C  CB    . GLU F  2 1020 ? -28.132 28.362  -84.666  1.000 124.028 0 1056 GLU F CB    1 ? 6  
ATOM   28835 C  CG    . GLU F  2 1020 ? -26.991 27.345  -84.757  1.000 124.990 0 1056 GLU F CG    1 ? 6  
ATOM   28836 C  CD    . GLU F  2 1020 ? -26.046 27.359  -85.953  1.000 126.972 0 1056 GLU F CD    1 ? 6  
ATOM   28837 O  OE1   . GLU F  2 1020 ? -26.448 27.823  -87.041  1.000 128.791 0 1056 GLU F OE1   1 ? 6  
ATOM   28838 O  OE2   . GLU F  2 1020 ? -24.882 26.945  -85.777  1.000 125.956 0 1056 GLU F OE2   1 ? 6  
ATOM   28839 N  N     . VAL G  1 10   ? -24.705 118.531 -82.252  1.000 174.084 0 10   VAL G N     1 ? 7  
ATOM   28840 C  CA    . VAL G  1 10   ? -24.148 117.143 -82.173  1.000 169.261 0 10   VAL G CA    1 ? 7  
ATOM   28841 C  C     . VAL G  1 10   ? -23.537 116.924 -80.787  1.000 166.344 0 10   VAL G C     1 ? 7  
ATOM   28842 O  O     . VAL G  1 10   ? -22.716 117.722 -80.339  1.000 168.371 0 10   VAL G O     1 ? 7  
ATOM   28843 C  CB    . VAL G  1 10   ? -23.168 116.846 -83.334  1.000 169.157 0 10   VAL G CB    1 ? 7  
ATOM   28844 C  CG1   . VAL G  1 10   ? -22.073 117.894 -83.515  1.000 172.220 0 10   VAL G CG1   1 ? 7  
ATOM   28845 C  CG2   . VAL G  1 10   ? -22.562 115.452 -83.279  1.000 162.870 0 10   VAL G CG2   1 ? 7  
ATOM   28846 N  N     . PRO G  1 11   ? -23.917 115.840 -80.066  1.000 162.070 0 11   PRO G N     1 ? 7  
ATOM   28847 C  CA    . PRO G  1 11   ? -23.361 115.566 -78.738  1.000 159.020 0 11   PRO G CA    1 ? 7  
ATOM   28848 C  C     . PRO G  1 11   ? -21.975 114.921 -78.801  1.000 156.906 0 11   PRO G C     1 ? 7  
ATOM   28849 O  O     . PRO G  1 11   ? -21.674 114.192 -79.751  1.000 156.670 0 11   PRO G O     1 ? 7  
ATOM   28850 C  CB    . PRO G  1 11   ? -24.408 114.625 -78.119  1.000 154.862 0 11   PRO G CB    1 ? 7  
ATOM   28851 C  CG    . PRO G  1 11   ? -24.976 113.865 -79.306  1.000 153.794 0 11   PRO G CG    1 ? 7  
ATOM   28852 C  CD    . PRO G  1 11   ? -24.909 114.832 -80.477  1.000 159.593 0 11   PRO G CD    1 ? 7  
ATOM   28853 N  N     . THR G  1 12   ? -21.137 115.227 -77.794  1.000 156.045 0 12   THR G N     1 ? 7  
ATOM   28854 C  CA    . THR G  1 12   ? -19.810 114.642 -77.639  1.000 152.562 0 12   THR G CA    1 ? 7  
ATOM   28855 C  C     . THR G  1 12   ? -19.710 113.911 -76.298  1.000 148.206 0 12   THR G C     1 ? 7  
ATOM   28856 O  O     . THR G  1 12   ? -19.961 114.512 -75.250  1.000 148.940 0 12   THR G O     1 ? 7  
ATOM   28857 C  CB    . THR G  1 12   ? -18.721 115.720 -77.695  1.000 153.946 0 12   THR G CB    1 ? 7  
ATOM   28858 O  OG1   . THR G  1 12   ? -18.903 116.451 -78.906  1.000 157.595 0 12   THR G OG1   1 ? 7  
ATOM   28859 C  CG2   . THR G  1 12   ? -17.320 115.153 -77.718  1.000 150.591 0 12   THR G CG2   1 ? 7  
ATOM   28860 N  N     . PHE G  1 13   ? -19.337 112.625 -76.350  1.000 142.705 0 13   PHE G N     1 ? 7  
ATOM   28861 C  CA    . PHE G  1 13   ? -19.213 111.820 -75.144  1.000 138.136 0 13   PHE G CA    1 ? 7  
ATOM   28862 C  C     . PHE G  1 13   ? -17.782 111.311 -75.008  1.000 136.235 0 13   PHE G C     1 ? 7  
ATOM   28863 O  O     . PHE G  1 13   ? -17.189 110.891 -75.995  1.000 135.288 0 13   PHE G O     1 ? 7  
ATOM   28864 C  CB    . PHE G  1 13   ? -20.129 110.603 -75.240  1.000 134.645 0 13   PHE G CB    1 ? 7  
ATOM   28865 C  CG    . PHE G  1 13   ? -21.594 110.931 -75.307  1.000 136.725 0 13   PHE G CG    1 ? 7  
ATOM   28866 C  CD1   . PHE G  1 13   ? -22.307 111.222 -74.157  1.000 136.685 0 13   PHE G CD1   1 ? 7  
ATOM   28867 C  CD2   . PHE G  1 13   ? -22.255 110.978 -76.519  1.000 139.383 0 13   PHE G CD2   1 ? 7  
ATOM   28868 C  CE1   . PHE G  1 13   ? -23.663 111.510 -74.209  1.000 138.756 0 13   PHE G CE1   1 ? 7  
ATOM   28869 C  CE2   . PHE G  1 13   ? -23.611 111.276 -76.575  1.000 141.896 0 13   PHE G CE2   1 ? 7  
ATOM   28870 C  CZ    . PHE G  1 13   ? -24.307 111.559 -75.424  1.000 141.479 0 13   PHE G CZ    1 ? 7  
ATOM   28871 N  N     . LYS G  1 14   ? -17.249 111.326 -73.782  1.000 135.708 0 14   LYS G N     1 ? 7  
ATOM   28872 C  CA    . LYS G  1 14   ? -15.867 110.933 -73.542  1.000 134.652 0 14   LYS G CA    1 ? 7  
ATOM   28873 C  C     . LYS G  1 14   ? -15.777 109.422 -73.341  1.000 131.424 0 14   LYS G C     1 ? 7  
ATOM   28874 O  O     . LYS G  1 14   ? -16.484 108.852 -72.512  1.000 129.606 0 14   LYS G O     1 ? 7  
ATOM   28875 C  CB    . LYS G  1 14   ? -15.292 111.671 -72.328  1.000 135.029 0 14   LYS G CB    1 ? 7  
ATOM   28876 C  CG    . LYS G  1 14   ? -13.939 111.165 -71.849  1.000 131.915 0 14   LYS G CG    1 ? 7  
ATOM   28877 C  CD    . LYS G  1 14   ? -13.314 112.031 -70.792  1.000 133.193 0 14   LYS G CD    1 ? 7  
ATOM   28878 C  CE    . LYS G  1 14   ? -12.034 111.446 -70.227  1.000 130.559 0 14   LYS G CE    1 ? 7  
ATOM   28879 N  NZ    . LYS G  1 14   ? -11.270 112.466 -69.474  1.000 133.044 0 14   LYS G NZ    1 ? 7  
ATOM   28880 N  N     . LEU G  1 15   ? -14.878 108.796 -74.099  1.000 131.238 0 15   LEU G N     1 ? 7  
ATOM   28881 C  CA    . LEU G  1 15   ? -14.640 107.365 -74.008  1.000 127.652 0 15   LEU G CA    1 ? 7  
ATOM   28882 C  C     . LEU G  1 15   ? -13.206 107.110 -73.558  1.000 128.700 0 15   LEU G C     1 ? 7  
ATOM   28883 O  O     . LEU G  1 15   ? -12.266 107.478 -74.255  1.000 132.756 0 15   LEU G O     1 ? 7  
ATOM   28884 C  CB    . LEU G  1 15   ? -14.892 106.725 -75.377  1.000 125.014 0 15   LEU G CB    1 ? 7  
ATOM   28885 C  CG    . LEU G  1 15   ? -14.868 105.200 -75.396  1.000 119.021 0 15   LEU G CG    1 ? 7  
ATOM   28886 C  CD1   . LEU G  1 15   ? -15.807 104.715 -76.476  1.000 119.470 0 15   LEU G CD1   1 ? 7  
ATOM   28887 C  CD2   . LEU G  1 15   ? -13.472 104.649 -75.650  1.000 117.239 0 15   LEU G CD2   1 ? 7  
ATOM   28888 N  N     . VAL G  1 16   ? -13.053 106.481 -72.395  1.000 125.350 0 16   VAL G N     1 ? 7  
ATOM   28889 C  CA    . VAL G  1 16   ? -11.733 106.076 -71.939  1.000 121.658 0 16   VAL G CA    1 ? 7  
ATOM   28890 C  C     . VAL G  1 16   ? -11.460 104.651 -72.415  1.000 117.919 0 16   VAL G C     1 ? 7  
ATOM   28891 O  O     . VAL G  1 16   ? -12.281 103.744 -72.219  1.000 115.420 0 16   VAL G O     1 ? 7  
ATOM   28892 C  CB    . VAL G  1 16   ? -11.585 106.221 -70.412  1.000 119.920 0 16   VAL G CB    1 ? 7  
ATOM   28893 C  CG1   . VAL G  1 16   ? -11.421 107.678 -70.010  1.000 123.531 0 16   VAL G CG1   1 ? 7  
ATOM   28894 C  CG2   . VAL G  1 16   ? -12.776 105.606 -69.701  1.000 118.167 0 16   VAL G CG2   1 ? 7  
ATOM   28895 N  N     . LEU G  1 17   ? -10.322 104.492 -73.083  1.000 116.847 0 17   LEU G N     1 ? 7  
ATOM   28896 C  CA    . LEU G  1 17   ? -9.976  103.203 -73.653  1.000 114.185 0 17   LEU G CA    1 ? 7  
ATOM   28897 C  C     . LEU G  1 17   ? -8.727  102.682 -72.952  1.000 111.630 0 17   LEU G C     1 ? 7  
ATOM   28898 O  O     . LEU G  1 17   ? -7.659  103.294 -73.034  1.000 113.007 0 17   LEU G O     1 ? 7  
ATOM   28899 C  CB    . LEU G  1 17   ? -9.799  103.342 -75.169  1.000 117.084 0 17   LEU G CB    1 ? 7  
ATOM   28900 C  CG    . LEU G  1 17   ? -9.802  102.005 -75.899  1.000 115.839 0 17   LEU G CG    1 ? 7  
ATOM   28901 C  CD1   . LEU G  1 17   ? -10.465 102.139 -77.263  1.000 117.800 0 17   LEU G CD1   1 ? 7  
ATOM   28902 C  CD2   . LEU G  1 17   ? -8.382  101.509 -76.058  1.000 114.449 0 17   LEU G CD2   1 ? 7  
ATOM   28903 N  N     . VAL G  1 18   ? -8.888  101.598 -72.188  1.000 108.214 0 18   VAL G N     1 ? 7  
ATOM   28904 C  CA    . VAL G  1 18   ? -7.828  101.066 -71.343  1.000 105.825 0 18   VAL G CA    1 ? 7  
ATOM   28905 C  C     . VAL G  1 18   ? -7.636  99.582  -71.629  1.000 103.436 0 18   VAL G C     1 ? 7  
ATOM   28906 O  O     . VAL G  1 18   ? -8.564  98.904  -72.073  1.000 102.729 0 18   VAL G O     1 ? 7  
ATOM   28907 C  CB    . VAL G  1 18   ? -8.164  101.250 -69.852  1.000 104.267 0 18   VAL G CB    1 ? 7  
ATOM   28908 C  CG1   . VAL G  1 18   ? -8.115  102.713 -69.449  1.000 107.657 0 18   VAL G CG1   1 ? 7  
ATOM   28909 C  CG2   . VAL G  1 18   ? -9.506  100.617 -69.482  1.000 102.322 0 18   VAL G CG2   1 ? 7  
ATOM   28910 N  N     . GLY G  1 19   ? -6.446  99.074  -71.295  1.000 101.883 0 19   GLY G N     1 ? 7  
ATOM   28911 C  CA    . GLY G  1 19   ? -6.124  97.672  -71.494  1.000 101.475 0 19   GLY G CA    1 ? 7  
ATOM   28912 C  C     . GLY G  1 19   ? -4.618  97.476  -71.386  1.000 103.444 0 19   GLY G C     1 ? 7  
ATOM   28913 O  O     . GLY G  1 19   ? -3.900  98.456  -71.296  1.000 105.030 0 19   GLY G O     1 ? 7  
ATOM   28914 N  N     . ASP G  1 20   ? -4.155  96.222  -71.372  1.000 103.635 0 20   ASP G N     1 ? 7  
ATOM   28915 C  CA    . ASP G  1 20   ? -2.734  95.928  -71.269  1.000 105.365 0 20   ASP G CA    1 ? 7  
ATOM   28916 C  C     . ASP G  1 20   ? -1.997  96.338  -72.542  1.000 108.934 0 20   ASP G C     1 ? 7  
ATOM   28917 O  O     . ASP G  1 20   ? -2.617  96.563  -73.578  1.000 110.993 0 20   ASP G O     1 ? 7  
ATOM   28918 C  CB    . ASP G  1 20   ? -2.502  94.445  -70.989  1.000 104.203 0 20   ASP G CB    1 ? 7  
ATOM   28919 C  CG    . ASP G  1 20   ? -2.382  94.114  -69.516  1.000 104.053 0 20   ASP G CG    1 ? 7  
ATOM   28920 O  OD1   . ASP G  1 20   ? -2.535  95.021  -68.695  1.000 106.195 0 20   ASP G OD1   1 ? 7  
ATOM   28921 O  OD2   . ASP G  1 20   ? -2.120  92.942  -69.213  1.000 102.870 0 20   ASP G OD2   1 ? 7  
ATOM   28922 N  N     . GLY G  1 21   ? -0.661  96.417  -72.451  1.000 109.802 0 21   GLY G N     1 ? 7  
ATOM   28923 C  CA    . GLY G  1 21   ? 0.188   96.690  -73.604  1.000 110.061 0 21   GLY G CA    1 ? 7  
ATOM   28924 C  C     . GLY G  1 21   ? 0.060   95.623  -74.688  1.000 109.963 0 21   GLY G C     1 ? 7  
ATOM   28925 O  O     . GLY G  1 21   ? 0.075   94.431  -74.395  1.000 106.766 0 21   GLY G O     1 ? 7  
ATOM   28926 N  N     . GLY G  1 22   ? -0.080  96.087  -75.936  1.000 112.911 0 22   GLY G N     1 ? 7  
ATOM   28927 C  CA    . GLY G  1 22   ? -0.180  95.234  -77.111  1.000 111.850 0 22   GLY G CA    1 ? 7  
ATOM   28928 C  C     . GLY G  1 22   ? -1.518  94.495  -77.217  1.000 110.997 0 22   GLY G C     1 ? 7  
ATOM   28929 O  O     . GLY G  1 22   ? -1.594  93.459  -77.868  1.000 110.298 0 22   GLY G O     1 ? 7  
ATOM   28930 N  N     . THR G  1 23   ? -2.572  95.011  -76.576  1.000 110.683 0 23   THR G N     1 ? 7  
ATOM   28931 C  CA    . THR G  1 23   ? -3.877  94.367  -76.678  1.000 109.664 0 23   THR G CA    1 ? 7  
ATOM   28932 C  C     . THR G  1 23   ? -4.574  94.809  -77.960  1.000 112.096 0 23   THR G C     1 ? 7  
ATOM   28933 O  O     . THR G  1 23   ? -5.553  94.199  -78.375  1.000 112.830 0 23   THR G O     1 ? 7  
ATOM   28934 C  CB    . THR G  1 23   ? -4.759  94.603  -75.443  1.000 107.966 0 23   THR G CB    1 ? 7  
ATOM   28935 O  OG1   . THR G  1 23   ? -4.815  96.011  -75.225  1.000 108.269 0 23   THR G OG1   1 ? 7  
ATOM   28936 C  CG2   . THR G  1 23   ? -4.260  93.870  -74.216  1.000 105.932 0 23   THR G CG2   1 ? 7  
ATOM   28937 N  N     . GLY G  1 24   ? -4.078  95.886  -78.570  1.000 114.178 0 24   GLY G N     1 ? 7  
ATOM   28938 C  CA    . GLY G  1 24   ? -4.596  96.319  -79.859  1.000 116.507 0 24   GLY G CA    1 ? 7  
ATOM   28939 C  C     . GLY G  1 24   ? -5.545  97.509  -79.735  1.000 118.330 0 24   GLY G C     1 ? 7  
ATOM   28940 O  O     . GLY G  1 24   ? -6.546  97.600  -80.452  1.000 121.242 0 24   GLY G O     1 ? 7  
ATOM   28941 N  N     . LYS G  1 25   ? -5.219  98.424  -78.819  1.000 117.447 0 25   LYS G N     1 ? 7  
ATOM   28942 C  CA    . LYS G  1 25   ? -6.132  99.519  -78.553  1.000 116.364 0 25   LYS G CA    1 ? 7  
ATOM   28943 C  C     . LYS G  1 25   ? -5.899  100.625 -79.571  1.000 121.460 0 25   LYS G C     1 ? 7  
ATOM   28944 O  O     . LYS G  1 25   ? -6.840  101.098 -80.205  1.000 125.045 0 25   LYS G O     1 ? 7  
ATOM   28945 C  CB    . LYS G  1 25   ? -5.938  100.068 -77.138  1.000 111.512 0 25   LYS G CB    1 ? 7  
ATOM   28946 C  CG    . LYS G  1 25   ? -6.057  99.042  -76.026  1.000 106.395 0 25   LYS G CG    1 ? 7  
ATOM   28947 C  CD    . LYS G  1 25   ? -5.930  99.703  -74.679  1.000 104.998 0 25   LYS G CD    1 ? 7  
ATOM   28948 C  CE    . LYS G  1 25   ? -4.552  100.237 -74.359  1.000 105.549 0 25   LYS G CE    1 ? 7  
ATOM   28949 N  NZ    . LYS G  1 25   ? -3.567  99.147  -74.233  1.000 104.072 0 25   LYS G NZ    1 ? 7  
ATOM   28950 N  N     . THR G  1 26   ? -4.627  101.012 -79.719  1.000 122.419 0 26   THR G N     1 ? 7  
ATOM   28951 C  CA    . THR G  1 26   ? -4.249  102.057 -80.653  1.000 125.734 0 26   THR G CA    1 ? 7  
ATOM   28952 C  C     . THR G  1 26   ? -4.616  101.599 -82.067  1.000 128.313 0 26   THR G C     1 ? 7  
ATOM   28953 O  O     . THR G  1 26   ? -5.192  102.389 -82.817  1.000 132.299 0 26   THR G O     1 ? 7  
ATOM   28954 C  CB    . THR G  1 26   ? -2.777  102.465 -80.488  1.000 126.122 0 26   THR G CB    1 ? 7  
ATOM   28955 O  OG1   . THR G  1 26   ? -2.499  102.756 -79.114  1.000 122.419 0 26   THR G OG1   1 ? 7  
ATOM   28956 C  CG2   . THR G  1 26   ? -2.374  103.630 -81.370  1.000 129.786 0 26   THR G CG2   1 ? 7  
ATOM   28957 N  N     . THR G  1 27   ? -4.318  100.333 -82.417  1.000 125.613 0 27   THR G N     1 ? 7  
ATOM   28958 C  CA    . THR G  1 27   ? -4.617  99.839  -83.754  1.000 126.917 0 27   THR G CA    1 ? 7  
ATOM   28959 C  C     . THR G  1 27   ? -6.121  99.910  -84.010  1.000 127.352 0 27   THR G C     1 ? 7  
ATOM   28960 O  O     . THR G  1 27   ? -6.551  100.302 -85.097  1.000 131.456 0 27   THR G O     1 ? 7  
ATOM   28961 C  CB    . THR G  1 27   ? -4.061  98.432  -84.022  1.000 123.485 0 27   THR G CB    1 ? 7  
ATOM   28962 O  OG1   . THR G  1 27   ? -4.537  97.585  -82.987  1.000 119.225 0 27   THR G OG1   1 ? 7  
ATOM   28963 C  CG2   . THR G  1 27   ? -2.553  98.346  -84.030  1.000 123.654 0 27   THR G CG2   1 ? 7  
ATOM   28964 N  N     . PHE G  1 28   ? -6.899  99.558  -82.979  1.000 125.254 0 28   PHE G N     1 ? 7  
ATOM   28965 C  CA    . PHE G  1 28   ? -8.348  99.582  -83.049  1.000 127.702 0 28   PHE G CA    1 ? 7  
ATOM   28966 C  C     . PHE G  1 28   ? -8.850  100.988 -83.376  1.000 131.691 0 28   PHE G C     1 ? 7  
ATOM   28967 O  O     . PHE G  1 28   ? -9.652  101.154 -84.291  1.000 133.425 0 28   PHE G O     1 ? 7  
ATOM   28968 C  CB    . PHE G  1 28   ? -8.949  99.061  -81.744  1.000 125.993 0 28   PHE G CB    1 ? 7  
ATOM   28969 C  CG    . PHE G  1 28   ? -10.439 98.842  -81.788  1.000 126.765 0 28   PHE G CG    1 ? 7  
ATOM   28970 C  CD1   . PHE G  1 28   ? -10.995 97.950  -82.696  1.000 127.477 0 28   PHE G CD1   1 ? 7  
ATOM   28971 C  CD2   . PHE G  1 28   ? -11.279 99.519  -80.914  1.000 126.553 0 28   PHE G CD2   1 ? 7  
ATOM   28972 C  CE1   . PHE G  1 28   ? -12.366 97.739  -82.727  1.000 128.062 0 28   PHE G CE1   1 ? 7  
ATOM   28973 C  CE2   . PHE G  1 28   ? -12.649 99.292  -80.931  1.000 126.548 0 28   PHE G CE2   1 ? 7  
ATOM   28974 C  CZ    . PHE G  1 28   ? -13.194 98.415  -81.847  1.000 127.903 0 28   PHE G CZ    1 ? 7  
ATOM   28975 N  N     . VAL G  1 29   ? -8.357  101.991 -82.638  1.000 132.395 0 29   VAL G N     1 ? 7  
ATOM   28976 C  CA    . VAL G  1 29   ? -8.807  103.362 -82.825  1.000 136.707 0 29   VAL G CA    1 ? 7  
ATOM   28977 C  C     . VAL G  1 29   ? -8.351  103.857 -84.196  1.000 142.324 0 29   VAL G C     1 ? 7  
ATOM   28978 O  O     . VAL G  1 29   ? -9.099  104.558 -84.885  1.000 145.340 0 29   VAL G O     1 ? 7  
ATOM   28979 C  CB    . VAL G  1 29   ? -8.299  104.281 -81.694  1.000 136.477 0 29   VAL G CB    1 ? 7  
ATOM   28980 C  CG1   . VAL G  1 29   ? -8.695  105.748 -81.862  1.000 140.367 0 29   VAL G CG1   1 ? 7  
ATOM   28981 C  CG2   . VAL G  1 29   ? -8.729  103.760 -80.336  1.000 133.619 0 29   VAL G CG2   1 ? 7  
ATOM   28982 N  N     . LYS G  1 30   ? -7.118  103.486 -84.576  1.000 144.461 0 30   LYS G N     1 ? 7  
ATOM   28983 C  CA    . LYS G  1 30   ? -6.528  103.992 -85.804  1.000 148.801 0 30   LYS G CA    1 ? 7  
ATOM   28984 C  C     . LYS G  1 30   ? -7.312  103.463 -86.994  1.000 150.448 0 30   LYS G C     1 ? 7  
ATOM   28985 O  O     . LYS G  1 30   ? -7.564  104.204 -87.942  1.000 156.149 0 30   LYS G O     1 ? 7  
ATOM   28986 C  CB    . LYS G  1 30   ? -5.025  103.712 -85.890  1.000 148.476 0 30   LYS G CB    1 ? 7  
ATOM   28987 C  CG    . LYS G  1 30   ? -4.157  104.684 -85.083  1.000 150.886 0 30   LYS G CG    1 ? 7  
ATOM   28988 C  CD    . LYS G  1 30   ? -4.203  106.168 -85.509  1.000 155.070 0 30   LYS G CD    1 ? 7  
ATOM   28989 C  CE    . LYS G  1 30   ? -4.141  107.153 -84.354  1.000 155.072 0 30   LYS G CE    1 ? 7  
ATOM   28990 N  NZ    . LYS G  1 30   ? -2.800  107.229 -83.725  1.000 154.608 0 30   LYS G NZ    1 ? 7  
ATOM   28991 N  N     . ARG G  1 31   ? -7.726  102.195 -86.908  1.000 146.188 0 31   ARG G N     1 ? 7  
ATOM   28992 C  CA    . ARG G  1 31   ? -8.440  101.601 -88.025  1.000 145.314 0 31   ARG G CA    1 ? 7  
ATOM   28993 C  C     . ARG G  1 31   ? -9.858  102.161 -88.108  1.000 144.283 0 31   ARG G C     1 ? 7  
ATOM   28994 O  O     . ARG G  1 31   ? -10.428 102.235 -89.197  1.000 145.113 0 31   ARG G O     1 ? 7  
ATOM   28995 C  CB    . ARG G  1 31   ? -8.407  100.075 -87.976  1.000 142.678 0 31   ARG G CB    1 ? 7  
ATOM   28996 C  CG    . ARG G  1 31   ? -8.899  99.439  -89.266  1.000 145.006 0 31   ARG G CG    1 ? 7  
ATOM   28997 C  CD    . ARG G  1 31   ? -8.708  97.935  -89.320  1.000 142.312 0 31   ARG G CD    1 ? 7  
ATOM   28998 N  NE    . ARG G  1 31   ? -9.266  97.421  -90.563  1.000 143.904 0 31   ARG G NE    1 ? 7  
ATOM   28999 C  CZ    . ARG G  1 31   ? -9.081  96.198  -91.043  1.000 141.286 0 31   ARG G CZ    1 ? 7  
ATOM   29000 N  NH1   . ARG G  1 31   ? -8.305  95.341  -90.403  1.000 139.806 0 31   ARG G NH1   1 ? 7  
ATOM   29001 N  NH2   . ARG G  1 31   ? -9.679  95.824  -92.160  1.000 141.059 0 31   ARG G NH2   1 ? 7  
ATOM   29002 N  N     . HIS G  1 32   ? -10.413 102.556 -86.957  1.000 142.612 0 32   HIS G N     1 ? 7  
ATOM   29003 C  CA    . HIS G  1 32   ? -11.717 103.196 -86.937  1.000 144.195 0 32   HIS G CA    1 ? 7  
ATOM   29004 C  C     . HIS G  1 32   ? -11.652 104.578 -87.587  1.000 147.879 0 32   HIS G C     1 ? 7  
ATOM   29005 O  O     . HIS G  1 32   ? -12.629 105.029 -88.186  1.000 149.205 0 32   HIS G O     1 ? 7  
ATOM   29006 C  CB    . HIS G  1 32   ? -12.256 103.282 -85.502  1.000 145.451 0 32   HIS G CB    1 ? 7  
ATOM   29007 C  CG    . HIS G  1 32   ? -13.163 102.146 -85.154  1.000 144.840 0 32   HIS G CG    1 ? 7  
ATOM   29008 N  ND1   . HIS G  1 32   ? -14.435 102.041 -85.638  1.000 147.818 0 32   HIS G ND1   1 ? 7  
ATOM   29009 C  CD2   . HIS G  1 32   ? -12.943 101.054 -84.377  1.000 141.980 0 32   HIS G CD2   1 ? 7  
ATOM   29010 C  CE1   . HIS G  1 32   ? -14.984 100.932 -85.166  1.000 145.292 0 32   HIS G CE1   1 ? 7  
ATOM   29011 N  NE2   . HIS G  1 32   ? -14.087 100.299 -84.396  1.000 142.060 0 32   HIS G NE2   1 ? 7  
ATOM   29012 N  N     . LEU G  1 33   ? -10.492 105.236 -87.464  1.000 149.769 0 33   LEU G N     1 ? 7  
ATOM   29013 C  CA    . LEU G  1 33   ? -10.322 106.597 -87.941  1.000 153.520 0 33   LEU G CA    1 ? 7  
ATOM   29014 C  C     . LEU G  1 33   ? -10.005 106.603 -89.432  1.000 155.027 0 33   LEU G C     1 ? 7  
ATOM   29015 O  O     . LEU G  1 33   ? -10.629 107.337 -90.194  1.000 157.692 0 33   LEU G O     1 ? 7  
ATOM   29016 C  CB    . LEU G  1 33   ? -9.212  107.282 -87.137  1.000 154.693 0 33   LEU G CB    1 ? 7  
ATOM   29017 C  CG    . LEU G  1 33   ? -9.660  108.031 -85.877  1.000 153.537 0 33   LEU G CG    1 ? 7  
ATOM   29018 C  CD1   . LEU G  1 33   ? -8.446  108.571 -85.132  1.000 153.037 0 33   LEU G CD1   1 ? 7  
ATOM   29019 C  CD2   . LEU G  1 33   ? -10.594 109.198 -86.213  1.000 156.709 0 33   LEU G CD2   1 ? 7  
ATOM   29020 N  N     . THR G  1 34   ? -9.027  105.778 -89.824  1.000 151.675 0 34   THR G N     1 ? 7  
ATOM   29021 C  CA    . THR G  1 34   ? -8.407  105.880 -91.138  1.000 152.765 0 34   THR G CA    1 ? 7  
ATOM   29022 C  C     . THR G  1 34   ? -8.729  104.658 -92.001  1.000 150.583 0 34   THR G C     1 ? 7  
ATOM   29023 O  O     . THR G  1 34   ? -8.767  104.765 -93.223  1.000 153.989 0 34   THR G O     1 ? 7  
ATOM   29024 C  CB    . THR G  1 34   ? -6.895  106.133 -91.030  1.000 153.080 0 34   THR G CB    1 ? 7  
ATOM   29025 O  OG1   . THR G  1 34   ? -6.239  104.933 -90.623  1.000 148.492 0 34   THR G OG1   1 ? 7  
ATOM   29026 C  CG2   . THR G  1 34   ? -6.535  107.254 -90.079  1.000 153.218 0 34   THR G CG2   1 ? 7  
ATOM   29027 N  N     . GLY G  1 35   ? -8.942  103.497 -91.372  1.000 144.890 0 35   GLY G N     1 ? 7  
ATOM   29028 C  CA    . GLY G  1 35   ? -9.187  102.273 -92.115  1.000 142.026 0 35   GLY G CA    1 ? 7  
ATOM   29029 C  C     . GLY G  1 35   ? -7.921  101.434 -92.276  1.000 140.361 0 35   GLY G C     1 ? 7  
ATOM   29030 O  O     . GLY G  1 35   ? -7.974  100.361 -92.872  1.000 138.966 0 35   GLY G O     1 ? 7  
ATOM   29031 N  N     . GLU G  1 36   ? -6.799  101.937 -91.739  1.000 140.640 0 36   GLU G N     1 ? 7  
ATOM   29032 C  CA    . GLU G  1 36   ? -5.506  101.275 -91.815  1.000 140.179 0 36   GLU G CA    1 ? 7  
ATOM   29033 C  C     . GLU G  1 36   ? -5.278  100.376 -90.599  1.000 135.755 0 36   GLU G C     1 ? 7  
ATOM   29034 O  O     . GLU G  1 36   ? -5.589  100.753 -89.476  1.000 133.323 0 36   GLU G O     1 ? 7  
ATOM   29035 C  CB    . GLU G  1 36   ? -4.377  102.303 -91.945  1.000 142.387 0 36   GLU G CB    1 ? 7  
ATOM   29036 C  CG    . GLU G  1 36   ? -4.011  102.701 -93.366  1.000 147.391 0 36   GLU G CG    1 ? 7  
ATOM   29037 C  CD    . GLU G  1 36   ? -3.717  101.495 -94.237  1.000 148.025 0 36   GLU G CD    1 ? 7  
ATOM   29038 O  OE1   . GLU G  1 36   ? -4.679  100.929 -94.781  1.000 148.957 0 36   GLU G OE1   1 ? 7  
ATOM   29039 O  OE2   . GLU G  1 36   ? -2.540  101.091 -94.314  1.000 147.932 0 36   GLU G OE2   1 ? 7  
ATOM   29040 N  N     . PHE G  1 37   ? -4.713  99.193  -90.844  1.000 135.327 0 37   PHE G N     1 ? 7  
ATOM   29041 C  CA    . PHE G  1 37   ? -4.334  98.293  -89.771  1.000 132.540 0 37   PHE G CA    1 ? 7  
ATOM   29042 C  C     . PHE G  1 37   ? -2.815  98.325  -89.622  1.000 133.348 0 37   PHE G C     1 ? 7  
ATOM   29043 O  O     . PHE G  1 37   ? -2.104  97.899  -90.529  1.000 135.188 0 37   PHE G O     1 ? 7  
ATOM   29044 C  CB    . PHE G  1 37   ? -4.806  96.863  -90.061  1.000 132.543 0 37   PHE G CB    1 ? 7  
ATOM   29045 C  CG    . PHE G  1 37   ? -4.256  95.840  -89.098  1.000 132.421 0 37   PHE G CG    1 ? 7  
ATOM   29046 C  CD1   . PHE G  1 37   ? -4.776  95.720  -87.816  1.000 131.422 0 37   PHE G CD1   1 ? 7  
ATOM   29047 C  CD2   . PHE G  1 37   ? -3.170  95.043  -89.442  1.000 134.189 0 37   PHE G CD2   1 ? 7  
ATOM   29048 C  CE1   . PHE G  1 37   ? -4.233  94.821  -86.910  1.000 130.654 0 37   PHE G CE1   1 ? 7  
ATOM   29049 C  CE2   . PHE G  1 37   ? -2.640  94.131  -88.540  1.000 132.576 0 37   PHE G CE2   1 ? 7  
ATOM   29050 C  CZ    . PHE G  1 37   ? -3.172  94.022  -87.275  1.000 130.932 0 37   PHE G CZ    1 ? 7  
ATOM   29051 N  N     . GLU G  1 38   ? -2.328  98.818  -88.475  1.000 131.590 0 38   GLU G N     1 ? 7  
ATOM   29052 C  CA    . GLU G  1 38   ? -0.898  98.949  -88.260  1.000 132.464 0 38   GLU G CA    1 ? 7  
ATOM   29053 C  C     . GLU G  1 38   ? -0.316  97.620  -87.783  1.000 129.944 0 38   GLU G C     1 ? 7  
ATOM   29054 O  O     . GLU G  1 38   ? -0.798  97.041  -86.809  1.000 127.382 0 38   GLU G O     1 ? 7  
ATOM   29055 C  CB    . GLU G  1 38   ? -0.620  100.074 -87.264  1.000 132.641 0 38   GLU G CB    1 ? 7  
ATOM   29056 C  CG    . GLU G  1 38   ? 0.856   100.260 -86.963  1.000 134.159 0 38   GLU G CG    1 ? 7  
ATOM   29057 C  CD    . GLU G  1 38   ? 1.661   100.841 -88.113  1.000 138.646 0 38   GLU G CD    1 ? 7  
ATOM   29058 O  OE1   . GLU G  1 38   ? 1.309   101.945 -88.586  1.000 140.425 0 38   GLU G OE1   1 ? 7  
ATOM   29059 O  OE2   . GLU G  1 38   ? 2.637   100.188 -88.535  1.000 139.845 0 38   GLU G OE2   1 ? 7  
ATOM   29060 N  N     . LYS G  1 39   ? 0.741   97.163  -88.466  1.000 131.711 0 39   LYS G N     1 ? 7  
ATOM   29061 C  CA    . LYS G  1 39   ? 1.386   95.901  -88.138  1.000 129.939 0 39   LYS G CA    1 ? 7  
ATOM   29062 C  C     . LYS G  1 39   ? 2.401   96.098  -87.016  1.000 129.638 0 39   LYS G C     1 ? 7  
ATOM   29063 O  O     . LYS G  1 39   ? 2.595   95.188  -86.215  1.000 127.486 0 39   LYS G O     1 ? 7  
ATOM   29064 C  CB    . LYS G  1 39   ? 2.025   95.259  -89.372  1.000 132.117 0 39   LYS G CB    1 ? 7  
ATOM   29065 C  CG    . LYS G  1 39   ? 1.138   94.271  -90.125  1.000 131.431 0 39   LYS G CG    1 ? 7  
ATOM   29066 C  CD    . LYS G  1 39   ? 1.861   93.510  -91.225  1.000 133.870 0 39   LYS G CD    1 ? 7  
ATOM   29067 C  CE    . LYS G  1 39   ? 2.768   92.387  -90.756  1.000 131.528 0 39   LYS G CE    1 ? 7  
ATOM   29068 N  NZ    . LYS G  1 39   ? 2.014   91.292  -90.100  1.000 126.907 0 39   LYS G NZ    1 ? 7  
ATOM   29069 N  N     . LYS G  1 40   ? 3.047   97.272  -86.985  1.000 133.527 0 40   LYS G N     1 ? 7  
ATOM   29070 C  CA    . LYS G  1 40   ? 4.045   97.594  -85.971  1.000 133.924 0 40   LYS G CA    1 ? 7  
ATOM   29071 C  C     . LYS G  1 40   ? 3.372   97.779  -84.612  1.000 129.813 0 40   LYS G C     1 ? 7  
ATOM   29072 O  O     . LYS G  1 40   ? 2.194   98.119  -84.539  1.000 127.305 0 40   LYS G O     1 ? 7  
ATOM   29073 C  CB    . LYS G  1 40   ? 4.828   98.867  -86.320  1.000 137.894 0 40   LYS G CB    1 ? 7  
ATOM   29074 C  CG    . LYS G  1 40   ? 5.829   98.771  -87.466  1.000 140.712 0 40   LYS G CG    1 ? 7  
ATOM   29075 C  CD    . LYS G  1 40   ? 6.960   99.802  -87.419  1.000 143.102 0 40   LYS G CD    1 ? 7  
ATOM   29076 C  CE    . LYS G  1 40   ? 6.552   101.247 -87.194  1.000 144.115 0 40   LYS G CE    1 ? 7  
ATOM   29077 N  NZ    . LYS G  1 40   ? 5.493   101.702 -88.127  1.000 146.508 0 40   LYS G NZ    1 ? 7  
ATOM   29078 N  N     . TYR G  1 41   ? 4.145   97.556  -83.541  1.000 129.277 0 41   TYR G N     1 ? 7  
ATOM   29079 C  CA    . TYR G  1 41   ? 3.735   97.884  -82.184  1.000 130.012 0 41   TYR G CA    1 ? 7  
ATOM   29080 C  C     . TYR G  1 41   ? 4.432   99.170  -81.745  1.000 132.248 0 41   TYR G C     1 ? 7  
ATOM   29081 O  O     . TYR G  1 41   ? 5.580   99.144  -81.305  1.000 133.210 0 41   TYR G O     1 ? 7  
ATOM   29082 C  CB    . TYR G  1 41   ? 4.002   96.713  -81.234  1.000 130.627 0 41   TYR G CB    1 ? 7  
ATOM   29083 C  CG    . TYR G  1 41   ? 3.734   96.967  -79.767  1.000 131.049 0 41   TYR G CG    1 ? 7  
ATOM   29084 C  CD1   . TYR G  1 41   ? 2.657   97.738  -79.356  1.000 131.967 0 41   TYR G CD1   1 ? 7  
ATOM   29085 C  CD2   . TYR G  1 41   ? 4.540   96.414  -78.780  1.000 130.581 0 41   TYR G CD2   1 ? 7  
ATOM   29086 C  CE1   . TYR G  1 41   ? 2.370   97.929  -78.009  1.000 130.472 0 41   TYR G CE1   1 ? 7  
ATOM   29087 C  CE2   . TYR G  1 41   ? 4.289   96.622  -77.432  1.000 128.874 0 41   TYR G CE2   1 ? 7  
ATOM   29088 C  CZ    . TYR G  1 41   ? 3.192   97.376  -77.041  1.000 128.725 0 41   TYR G CZ    1 ? 7  
ATOM   29089 O  OH    . TYR G  1 41   ? 2.940   97.594  -75.701  1.000 126.958 0 41   TYR G OH    1 ? 7  
ATOM   29090 N  N     . ILE G  1 42   ? 3.713   100.288 -81.907  1.000 133.337 0 42   ILE G N     1 ? 7  
ATOM   29091 C  CA    . ILE G  1 42   ? 4.118   101.588 -81.394  1.000 135.016 0 42   ILE G CA    1 ? 7  
ATOM   29092 C  C     . ILE G  1 42   ? 3.364   101.820 -80.083  1.000 133.166 0 42   ILE G C     1 ? 7  
ATOM   29093 O  O     . ILE G  1 42   ? 2.167   102.120 -80.083  1.000 132.733 0 42   ILE G O     1 ? 7  
ATOM   29094 C  CB    . ILE G  1 42   ? 3.863   102.705 -82.431  1.000 138.001 0 42   ILE G CB    1 ? 7  
ATOM   29095 C  CG1   . ILE G  1 42   ? 4.495   102.407 -83.796  1.000 140.113 0 42   ILE G CG1   1 ? 7  
ATOM   29096 C  CG2   . ILE G  1 42   ? 4.279   104.069 -81.885  1.000 139.323 0 42   ILE G CG2   1 ? 7  
ATOM   29097 C  CD1   . ILE G  1 42   ? 4.113   103.391 -84.883  1.000 142.783 0 42   ILE G CD1   1 ? 7  
ATOM   29098 N  N     . ALA G  1 43   ? 4.074   101.620 -78.963  1.000 131.159 0 43   ALA G N     1 ? 7  
ATOM   29099 C  CA    . ALA G  1 43   ? 3.478   101.713 -77.642  1.000 128.573 0 43   ALA G CA    1 ? 7  
ATOM   29100 C  C     . ALA G  1 43   ? 3.062   103.154 -77.380  1.000 131.457 0 43   ALA G C     1 ? 7  
ATOM   29101 O  O     . ALA G  1 43   ? 3.797   104.087 -77.696  1.000 134.978 0 43   ALA G O     1 ? 7  
ATOM   29102 C  CB    . ALA G  1 43   ? 4.418   101.196 -76.583  1.000 126.973 0 43   ALA G CB    1 ? 7  
ATOM   29103 N  N     . THR G  1 44   ? 1.845   103.306 -76.844  1.000 130.126 0 44   THR G N     1 ? 7  
ATOM   29104 C  CA    . THR G  1 44   ? 1.312   104.616 -76.521  1.000 131.861 0 44   THR G CA    1 ? 7  
ATOM   29105 C  C     . THR G  1 44   ? 2.079   105.132 -75.306  1.000 132.232 0 44   THR G C     1 ? 7  
ATOM   29106 O  O     . THR G  1 44   ? 2.521   104.337 -74.476  1.000 131.047 0 44   THR G O     1 ? 7  
ATOM   29107 C  CB    . THR G  1 44   ? -0.211  104.541 -76.344  1.000 129.744 0 44   THR G CB    1 ? 7  
ATOM   29108 O  OG1   . THR G  1 44   ? -0.789  103.857 -77.461  1.000 125.984 0 44   THR G OG1   1 ? 7  
ATOM   29109 C  CG2   . THR G  1 44   ? -0.871  105.890 -76.161  1.000 131.043 0 44   THR G CG2   1 ? 7  
ATOM   29110 N  N     . ILE G  1 45   ? 2.279   106.455 -75.252  1.000 132.917 0 45   ILE G N     1 ? 7  
ATOM   29111 C  CA    . ILE G  1 45   ? 2.815   107.139 -74.086  1.000 131.212 0 45   ILE G CA    1 ? 7  
ATOM   29112 C  C     . ILE G  1 45   ? 1.724   108.064 -73.559  1.000 131.056 0 45   ILE G C     1 ? 7  
ATOM   29113 O  O     . ILE G  1 45   ? 1.237   108.925 -74.296  1.000 133.606 0 45   ILE G O     1 ? 7  
ATOM   29114 C  CB    . ILE G  1 45   ? 4.124   107.882 -74.439  1.000 134.673 0 45   ILE G CB    1 ? 7  
ATOM   29115 C  CG1   . ILE G  1 45   ? 5.220   106.857 -74.741  1.000 133.690 0 45   ILE G CG1   1 ? 7  
ATOM   29116 C  CG2   . ILE G  1 45   ? 4.558   108.873 -73.359  1.000 135.634 0 45   ILE G CG2   1 ? 7  
ATOM   29117 C  CD1   . ILE G  1 45   ? 6.524   107.403 -75.253  1.000 136.280 0 45   ILE G CD1   1 ? 7  
ATOM   29118 N  N     . GLY G  1 46   ? 1.353   107.864 -72.288  1.000 128.724 0 46   GLY G N     1 ? 7  
ATOM   29119 C  CA    . GLY G  1 46   ? 0.347   108.697 -71.641  1.000 130.117 0 46   GLY G CA    1 ? 7  
ATOM   29120 C  C     . GLY G  1 46   ? -1.047  108.442 -72.218  1.000 130.052 0 46   GLY G C     1 ? 7  
ATOM   29121 O  O     . GLY G  1 46   ? -1.606  107.356 -72.034  1.000 127.070 0 46   GLY G O     1 ? 7  
ATOM   29122 N  N     . VAL G  1 47   ? -1.587  109.459 -72.911  1.000 133.822 0 47   VAL G N     1 ? 7  
ATOM   29123 C  CA    . VAL G  1 47   ? -2.879  109.351 -73.570  1.000 133.835 0 47   VAL G CA    1 ? 7  
ATOM   29124 C  C     . VAL G  1 47   ? -2.843  110.118 -74.893  1.000 139.186 0 47   VAL G C     1 ? 7  
ATOM   29125 O  O     . VAL G  1 47   ? -2.174  111.134 -75.001  1.000 143.843 0 47   VAL G O     1 ? 7  
ATOM   29126 C  CB    . VAL G  1 47   ? -4.024  109.843 -72.660  1.000 132.197 0 47   VAL G CB    1 ? 7  
ATOM   29127 C  CG1   . VAL G  1 47   ? -4.020  111.356 -72.520  1.000 135.641 0 47   VAL G CG1   1 ? 7  
ATOM   29128 C  CG2   . VAL G  1 47   ? -5.365  109.374 -73.181  1.000 130.648 0 47   VAL G CG2   1 ? 7  
ATOM   29129 N  N     . GLU G  1 48   ? -3.578  109.625 -75.894  1.000 140.032 0 48   GLU G N     1 ? 7  
ATOM   29130 C  CA    . GLU G  1 48   ? -3.897  110.400 -77.084  1.000 142.443 0 48   GLU G CA    1 ? 7  
ATOM   29131 C  C     . GLU G  1 48   ? -5.412  110.516 -77.195  1.000 142.912 0 48   GLU G C     1 ? 7  
ATOM   29132 O  O     . GLU G  1 48   ? -6.123  109.514 -77.107  1.000 142.438 0 48   GLU G O     1 ? 7  
ATOM   29133 C  CB    . GLU G  1 48   ? -3.341  109.751 -78.353  1.000 141.041 0 48   GLU G CB    1 ? 7  
ATOM   29134 C  CG    . GLU G  1 48   ? -1.926  110.171 -78.672  1.000 141.897 0 48   GLU G CG    1 ? 7  
ATOM   29135 C  CD    . GLU G  1 48   ? -1.265  109.269 -79.695  1.000 140.712 0 48   GLU G CD    1 ? 7  
ATOM   29136 O  OE1   . GLU G  1 48   ? -1.851  109.053 -80.767  1.000 141.500 0 48   GLU G OE1   1 ? 7  
ATOM   29137 O  OE2   . GLU G  1 48   ? -0.164  108.783 -79.412  1.000 138.960 0 48   GLU G OE2   1 ? 7  
ATOM   29138 N  N     . VAL G  1 49   ? -5.891  111.746 -77.390  1.000 145.198 0 49   VAL G N     1 ? 7  
ATOM   29139 C  CA    . VAL G  1 49   ? -7.317  111.992 -77.499  1.000 147.739 0 49   VAL G CA    1 ? 7  
ATOM   29140 C  C     . VAL G  1 49   ? -7.672  112.111 -78.980  1.000 153.554 0 49   VAL G C     1 ? 7  
ATOM   29141 O  O     . VAL G  1 49   ? -7.139  112.969 -79.682  1.000 158.425 0 49   VAL G O     1 ? 7  
ATOM   29142 C  CB    . VAL G  1 49   ? -7.741  113.227 -76.682  1.000 149.122 0 49   VAL G CB    1 ? 7  
ATOM   29143 C  CG1   . VAL G  1 49   ? -9.256  113.413 -76.671  1.000 149.132 0 49   VAL G CG1   1 ? 7  
ATOM   29144 C  CG2   . VAL G  1 49   ? -7.198  113.161 -75.259  1.000 146.674 0 49   VAL G CG2   1 ? 7  
ATOM   29145 N  N     . HIS G  1 50   ? -8.568  111.220 -79.431  1.000 155.240 0 50   HIS G N     1 ? 7  
ATOM   29146 C  CA    . HIS G  1 50   ? -9.027  111.137 -80.812  1.000 158.200 0 50   HIS G CA    1 ? 7  
ATOM   29147 C  C     . HIS G  1 50   ? -10.532 111.398 -80.878  1.000 158.119 0 50   HIS G C     1 ? 7  
ATOM   29148 O  O     . HIS G  1 50   ? -11.317 110.573 -80.405  1.000 154.637 0 50   HIS G O     1 ? 7  
ATOM   29149 C  CB    . HIS G  1 50   ? -8.712  109.746 -81.392  1.000 156.740 0 50   HIS G CB    1 ? 7  
ATOM   29150 C  CG    . HIS G  1 50   ? -7.252  109.416 -81.453  1.000 156.918 0 50   HIS G CG    1 ? 7  
ATOM   29151 N  ND1   . HIS G  1 50   ? -6.367  110.046 -82.295  1.000 160.472 0 50   HIS G ND1   1 ? 7  
ATOM   29152 C  CD2   . HIS G  1 50   ? -6.535  108.506 -80.730  1.000 153.528 0 50   HIS G CD2   1 ? 7  
ATOM   29153 C  CE1   . HIS G  1 50   ? -5.148  109.558 -82.084  1.000 159.261 0 50   HIS G CE1   1 ? 7  
ATOM   29154 N  NE2   . HIS G  1 50   ? -5.230  108.593 -81.128  1.000 155.951 0 50   HIS G NE2   1 ? 7  
ATOM   29155 N  N     . PRO G  1 51   ? -10.986 112.534 -81.466  1.000 160.810 0 51   PRO G N     1 ? 7  
ATOM   29156 C  CA    . PRO G  1 51   ? -12.400 112.710 -81.799  1.000 162.373 0 51   PRO G CA    1 ? 7  
ATOM   29157 C  C     . PRO G  1 51   ? -12.781 111.728 -82.905  1.000 163.014 0 51   PRO G C     1 ? 7  
ATOM   29158 O  O     . PRO G  1 51   ? -12.294 111.832 -84.029  1.000 167.966 0 51   PRO G O     1 ? 7  
ATOM   29159 C  CB    . PRO G  1 51   ? -12.500 114.160 -82.299  1.000 165.186 0 51   PRO G CB    1 ? 7  
ATOM   29160 C  CG    . PRO G  1 51   ? -11.226 114.821 -81.813  1.000 165.936 0 51   PRO G CG    1 ? 7  
ATOM   29161 C  CD    . PRO G  1 51   ? -10.185 113.720 -81.806  1.000 163.670 0 51   PRO G CD    1 ? 7  
ATOM   29162 N  N     . LEU G  1 52   ? -13.653 110.768 -82.564  1.000 158.341 0 52   LEU G N     1 ? 7  
ATOM   29163 C  CA    . LEU G  1 52   ? -14.161 109.796 -83.519  1.000 156.061 0 52   LEU G CA    1 ? 7  
ATOM   29164 C  C     . LEU G  1 52   ? -15.652 110.048 -83.743  1.000 156.941 0 52   LEU G C     1 ? 7  
ATOM   29165 O  O     . LEU G  1 52   ? -16.427 110.073 -82.789  1.000 154.132 0 52   LEU G O     1 ? 7  
ATOM   29166 C  CB    . LEU G  1 52   ? -13.883 108.391 -82.979  1.000 151.811 0 52   LEU G CB    1 ? 7  
ATOM   29167 C  CG    . LEU G  1 52   ? -14.293 107.218 -83.878  1.000 152.126 0 52   LEU G CG    1 ? 7  
ATOM   29168 C  CD1   . LEU G  1 52   ? -13.627 107.305 -85.248  1.000 156.143 0 52   LEU G CD1   1 ? 7  
ATOM   29169 C  CD2   . LEU G  1 52   ? -13.952 105.890 -83.223  1.000 147.947 0 52   LEU G CD2   1 ? 7  
ATOM   29170 N  N     . SER G  1 53   ? -16.014 110.285 -85.011  1.000 160.379 0 53   SER G N     1 ? 7  
ATOM   29171 C  CA    . SER G  1 53   ? -17.393 110.544 -85.362  1.000 162.270 0 53   SER G CA    1 ? 7  
ATOM   29172 C  C     . SER G  1 53   ? -18.004 109.301 -86.004  1.000 160.571 0 53   SER G C     1 ? 7  
ATOM   29173 O  O     . SER G  1 53   ? -17.323 108.548 -86.708  1.000 158.897 0 53   SER G O     1 ? 7  
ATOM   29174 C  CB    . SER G  1 53   ? -17.522 111.759 -86.240  1.000 167.490 0 53   SER G CB    1 ? 7  
ATOM   29175 O  OG    . SER G  1 53   ? -17.176 112.938 -85.523  1.000 169.823 0 53   SER G OG    1 ? 7  
ATOM   29176 N  N     . PHE G  1 54   ? -19.302 109.098 -85.737  1.000 161.603 0 54   PHE G N     1 ? 7  
ATOM   29177 C  CA    . PHE G  1 54   ? -20.078 108.119 -86.476  1.000 161.781 0 54   PHE G CA    1 ? 7  
ATOM   29178 C  C     . PHE G  1 54   ? -21.339 108.758 -87.047  1.000 164.838 0 54   PHE G C     1 ? 7  
ATOM   29179 O  O     . PHE G  1 54   ? -21.873 109.681 -86.447  1.000 167.619 0 54   PHE G O     1 ? 7  
ATOM   29180 C  CB    . PHE G  1 54   ? -20.373 106.872 -85.639  1.000 158.605 0 54   PHE G CB    1 ? 7  
ATOM   29181 C  CG    . PHE G  1 54   ? -19.192 105.958 -85.447  1.000 155.700 0 54   PHE G CG    1 ? 7  
ATOM   29182 C  CD1   . PHE G  1 54   ? -18.574 105.350 -86.535  1.000 155.529 0 54   PHE G CD1   1 ? 7  
ATOM   29183 C  CD2   . PHE G  1 54   ? -18.666 105.749 -84.185  1.000 152.492 0 54   PHE G CD2   1 ? 7  
ATOM   29184 C  CE1   . PHE G  1 54   ? -17.481 104.522 -86.357  1.000 152.059 0 54   PHE G CE1   1 ? 7  
ATOM   29185 C  CE2   . PHE G  1 54   ? -17.573 104.916 -84.006  1.000 149.546 0 54   PHE G CE2   1 ? 7  
ATOM   29186 C  CZ    . PHE G  1 54   ? -16.993 104.304 -85.091  1.000 149.629 0 54   PHE G CZ    1 ? 7  
ATOM   29187 N  N     . TYR G  1 55   ? -21.804 108.236 -88.185  1.000 164.210 0 55   TYR G N     1 ? 7  
ATOM   29188 C  CA    . TYR G  1 55   ? -23.035 108.697 -88.804  1.000 167.376 0 55   TYR G CA    1 ? 7  
ATOM   29189 C  C     . TYR G  1 55   ? -24.110 107.637 -88.592  1.000 162.574 0 55   TYR G C     1 ? 7  
ATOM   29190 O  O     . TYR G  1 55   ? -23.860 106.448 -88.796  1.000 158.916 0 55   TYR G O     1 ? 7  
ATOM   29191 C  CB    . TYR G  1 55   ? -22.836 109.005 -90.291  1.000 172.950 0 55   TYR G CB    1 ? 7  
ATOM   29192 C  CG    . TYR G  1 55   ? -21.638 109.833 -90.687  1.000 177.769 0 55   TYR G CG    1 ? 7  
ATOM   29193 C  CD1   . TYR G  1 55   ? -21.154 110.846 -89.873  1.000 179.585 0 55   TYR G CD1   1 ? 7  
ATOM   29194 C  CD2   . TYR G  1 55   ? -21.028 109.648 -91.922  1.000 181.160 0 55   TYR G CD2   1 ? 7  
ATOM   29195 C  CE1   . TYR G  1 55   ? -20.062 111.614 -90.238  1.000 183.596 0 55   TYR G CE1   1 ? 7  
ATOM   29196 C  CE2   . TYR G  1 55   ? -19.937 110.411 -92.307  1.000 185.389 0 55   TYR G CE2   1 ? 7  
ATOM   29197 C  CZ    . TYR G  1 55   ? -19.454 111.398 -91.463  1.000 186.450 0 55   TYR G CZ    1 ? 7  
ATOM   29198 O  OH    . TYR G  1 55   ? -18.377 112.164 -91.834  1.000 189.654 0 55   TYR G OH    1 ? 7  
ATOM   29199 N  N     . THR G  1 56   ? -25.291 108.072 -88.133  1.000 162.733 0 56   THR G N     1 ? 7  
ATOM   29200 C  CA    . THR G  1 56   ? -26.343 107.138 -87.762  1.000 159.852 0 56   THR G CA    1 ? 7  
ATOM   29201 C  C     . THR G  1 56   ? -27.679 107.617 -88.305  1.000 163.948 0 56   THR G C     1 ? 7  
ATOM   29202 O  O     . THR G  1 56   ? -27.807 108.780 -88.691  1.000 168.612 0 56   THR G O     1 ? 7  
ATOM   29203 C  CB    . THR G  1 56   ? -26.488 107.029 -86.238  1.000 156.527 0 56   THR G CB    1 ? 7  
ATOM   29204 O  OG1   . THR G  1 56   ? -27.017 108.275 -85.776  1.000 159.339 0 56   THR G OG1   1 ? 7  
ATOM   29205 C  CG2   . THR G  1 56   ? -25.186 106.704 -85.540  1.000 152.720 0 56   THR G CG2   1 ? 7  
ATOM   29206 N  N     . ASN G  1 57   ? -28.658 106.699 -88.268  1.000 162.133 0 57   ASN G N     1 ? 7  
ATOM   29207 C  CA    . ASN G  1 57   ? -30.064 106.961 -88.555  1.000 163.118 0 57   ASN G CA    1 ? 7  
ATOM   29208 C  C     . ASN G  1 57   ? -30.550 108.228 -87.859  1.000 164.710 0 57   ASN G C     1 ? 7  
ATOM   29209 O  O     . ASN G  1 57   ? -31.203 109.049 -88.492  1.000 168.937 0 57   ASN G O     1 ? 7  
ATOM   29210 C  CB    . ASN G  1 57   ? -30.997 105.810 -88.162  1.000 159.729 0 57   ASN G CB    1 ? 7  
ATOM   29211 C  CG    . ASN G  1 57   ? -30.619 105.130 -86.863  1.000 155.477 0 57   ASN G CG    1 ? 7  
ATOM   29212 O  OD1   . ASN G  1 57   ? -29.841 105.674 -86.090  1.000 155.087 0 57   ASN G OD1   1 ? 7  
ATOM   29213 N  ND2   . ASN G  1 57   ? -31.075 103.904 -86.651  1.000 152.883 0 57   ASN G ND2   1 ? 7  
ATOM   29214 N  N     . PHE G  1 58   ? -30.022 108.504 -86.657  1.000 160.463 0 58   PHE G N     1 ? 7  
ATOM   29215 C  CA    . PHE G  1 58   ? -30.525 109.609 -85.847  1.000 161.190 0 58   PHE G CA    1 ? 7  
ATOM   29216 C  C     . PHE G  1 58   ? -29.665 110.865 -86.016  1.000 163.550 0 58   PHE G C     1 ? 7  
ATOM   29217 O  O     . PHE G  1 58   ? -30.127 111.967 -85.730  1.000 166.840 0 58   PHE G O     1 ? 7  
ATOM   29218 C  CB    . PHE G  1 58   ? -30.610 109.208 -84.376  1.000 156.965 0 58   PHE G CB    1 ? 7  
ATOM   29219 C  CG    . PHE G  1 58   ? -31.444 110.080 -83.467  1.000 160.204 0 58   PHE G CG    1 ? 7  
ATOM   29220 C  CD1   . PHE G  1 58   ? -31.084 111.384 -83.131  1.000 163.576 0 58   PHE G CD1   1 ? 7  
ATOM   29221 C  CD2   . PHE G  1 58   ? -32.606 109.567 -82.920  1.000 159.152 0 58   PHE G CD2   1 ? 7  
ATOM   29222 C  CE1   . PHE G  1 58   ? -31.879 112.151 -82.293  1.000 165.494 0 58   PHE G CE1   1 ? 7  
ATOM   29223 C  CE2   . PHE G  1 58   ? -33.393 110.324 -82.062  1.000 161.739 0 58   PHE G CE2   1 ? 7  
ATOM   29224 C  CZ    . PHE G  1 58   ? -33.032 111.620 -81.756  1.000 164.897 0 58   PHE G CZ    1 ? 7  
ATOM   29225 N  N     . GLY G  1 59   ? -28.447 110.703 -86.543  1.000 161.391 0 59   GLY G N     1 ? 7  
ATOM   29226 C  CA    . GLY G  1 59   ? -27.566 111.840 -86.738  1.000 163.210 0 59   GLY G CA    1 ? 7  
ATOM   29227 C  C     . GLY G  1 59   ? -26.123 111.486 -86.409  1.000 159.008 0 59   GLY G C     1 ? 7  
ATOM   29228 O  O     . GLY G  1 59   ? -25.779 110.312 -86.377  1.000 154.806 0 59   GLY G O     1 ? 7  
ATOM   29229 N  N     . GLU G  1 60   ? -25.290 112.513 -86.195  1.000 161.048 0 60   GLU G N     1 ? 7  
ATOM   29230 C  CA    . GLU G  1 60   ? -23.871 112.316 -85.949  1.000 158.412 0 60   GLU G CA    1 ? 7  
ATOM   29231 C  C     . GLU G  1 60   ? -23.630 112.159 -84.451  1.000 154.718 0 60   GLU G C     1 ? 7  
ATOM   29232 O  O     . GLU G  1 60   ? -24.248 112.860 -83.651  1.000 156.228 0 60   GLU G O     1 ? 7  
ATOM   29233 C  CB    . GLU G  1 60   ? -23.065 113.489 -86.514  1.000 162.591 0 60   GLU G CB    1 ? 7  
ATOM   29234 C  CG    . GLU G  1 60   ? -21.565 113.259 -86.512  1.000 160.750 0 60   GLU G CG    1 ? 7  
ATOM   29235 C  CD    . GLU G  1 60   ? -20.716 114.512 -86.679  1.000 165.319 0 60   GLU G CD    1 ? 7  
ATOM   29236 O  OE1   . GLU G  1 60   ? -21.286 115.622 -86.803  1.000 169.987 0 60   GLU G OE1   1 ? 7  
ATOM   29237 O  OE2   . GLU G  1 60   ? -19.478 114.379 -86.648  1.000 164.117 0 60   GLU G OE2   1 ? 7  
ATOM   29238 N  N     . ILE G  1 61   ? -22.717 111.248 -84.092  1.000 150.279 0 61   ILE G N     1 ? 7  
ATOM   29239 C  CA    . ILE G  1 61   ? -22.357 111.005 -82.702  1.000 146.554 0 61   ILE G CA    1 ? 7  
ATOM   29240 C  C     . ILE G  1 61   ? -20.839 111.053 -82.526  1.000 145.129 0 61   ILE G C     1 ? 7  
ATOM   29241 O  O     . ILE G  1 61   ? -20.128 110.439 -83.315  1.000 143.815 0 61   ILE G O     1 ? 7  
ATOM   29242 C  CB    . ILE G  1 61   ? -22.967 109.679 -82.206  1.000 142.196 0 61   ILE G CB    1 ? 7  
ATOM   29243 C  CG1   . ILE G  1 61   ? -22.812 109.545 -80.697  1.000 138.806 0 61   ILE G CG1   1 ? 7  
ATOM   29244 C  CG2   . ILE G  1 61   ? -22.440 108.486 -82.972  1.000 140.485 0 61   ILE G CG2   1 ? 7  
ATOM   29245 C  CD1   . ILE G  1 61   ? -23.778 110.447 -79.994  1.000 140.609 0 61   ILE G CD1   1 ? 7  
ATOM   29246 N  N     . LYS G  1 62   ? -20.367 111.807 -81.522  1.000 145.396 0 62   LYS G N     1 ? 7  
ATOM   29247 C  CA    . LYS G  1 62   ? -18.942 112.063 -81.340  1.000 145.603 0 62   LYS G CA    1 ? 7  
ATOM   29248 C  C     . LYS G  1 62   ? -18.445 111.402 -80.054  1.000 142.790 0 62   LYS G C     1 ? 7  
ATOM   29249 O  O     . LYS G  1 62   ? -19.113 111.472 -79.015  1.000 141.289 0 62   LYS G O     1 ? 7  
ATOM   29250 C  CB    . LYS G  1 62   ? -18.592 113.560 -81.347  1.000 148.448 0 62   LYS G CB    1 ? 7  
ATOM   29251 C  CG    . LYS G  1 62   ? -18.896 114.292 -82.648  1.000 152.558 0 62   LYS G CG    1 ? 7  
ATOM   29252 C  CD    . LYS G  1 62   ? -18.531 115.744 -82.682  1.000 156.849 0 62   LYS G CD    1 ? 7  
ATOM   29253 C  CE    . LYS G  1 62   ? -18.845 116.342 -84.038  1.000 161.215 0 62   LYS G CE    1 ? 7  
ATOM   29254 N  NZ    . LYS G  1 62   ? -18.286 117.702 -84.212  1.000 166.122 0 62   LYS G NZ    1 ? 7  
ATOM   29255 N  N     . PHE G  1 63   ? -17.255 110.789 -80.143  1.000 142.801 0 63   PHE G N     1 ? 7  
ATOM   29256 C  CA    . PHE G  1 63   ? -16.601 110.122 -79.031  1.000 140.070 0 63   PHE G CA    1 ? 7  
ATOM   29257 C  C     . PHE G  1 63   ? -15.200 110.698 -78.846  1.000 140.308 0 63   PHE G C     1 ? 7  
ATOM   29258 O  O     . PHE G  1 63   ? -14.401 110.681 -79.776  1.000 141.809 0 63   PHE G O     1 ? 7  
ATOM   29259 C  CB    . PHE G  1 63   ? -16.504 108.613 -79.294  1.000 139.666 0 63   PHE G CB    1 ? 7  
ATOM   29260 C  CG    . PHE G  1 63   ? -17.761 107.825 -79.024  1.000 141.493 0 63   PHE G CG    1 ? 7  
ATOM   29261 C  CD1   . PHE G  1 63   ? -18.752 107.680 -79.984  1.000 144.742 0 63   PHE G CD1   1 ? 7  
ATOM   29262 C  CD2   . PHE G  1 63   ? -17.947 107.209 -77.794  1.000 139.536 0 63   PHE G CD2   1 ? 7  
ATOM   29263 C  CE1   . PHE G  1 63   ? -19.900 106.946 -79.715  1.000 143.043 0 63   PHE G CE1   1 ? 7  
ATOM   29264 C  CE2   . PHE G  1 63   ? -19.099 106.487 -77.523  1.000 138.624 0 63   PHE G CE2   1 ? 7  
ATOM   29265 C  CZ    . PHE G  1 63   ? -20.071 106.353 -78.484  1.000 139.923 0 63   PHE G CZ    1 ? 7  
ATOM   29266 N  N     . ASP G  1 64   ? -14.925 111.239 -77.658  1.000 138.985 0 64   ASP G N     1 ? 7  
ATOM   29267 C  CA    . ASP G  1 64   ? -13.574 111.636 -77.307  1.000 139.652 0 64   ASP G CA    1 ? 7  
ATOM   29268 C  C     . ASP G  1 64   ? -12.821 110.410 -76.817  1.000 134.432 0 64   ASP G C     1 ? 7  
ATOM   29269 O  O     . ASP G  1 64   ? -12.833 110.142 -75.626  1.000 129.730 0 64   ASP G O     1 ? 7  
ATOM   29270 C  CB    . ASP G  1 64   ? -13.553 112.716 -76.221  1.000 142.265 0 64   ASP G CB    1 ? 7  
ATOM   29271 C  CG    . ASP G  1 64   ? -13.561 114.127 -76.772  1.000 148.084 0 64   ASP G CG    1 ? 7  
ATOM   29272 O  OD1   . ASP G  1 64   ? -12.813 114.370 -77.738  1.000 150.559 0 64   ASP G OD1   1 ? 7  
ATOM   29273 O  OD2   . ASP G  1 64   ? -14.280 114.973 -76.208  1.000 150.534 0 64   ASP G OD2   1 ? 7  
ATOM   29274 N  N     . VAL G  1 65   ? -12.214 109.659 -77.739  1.000 135.377 0 65   VAL G N     1 ? 7  
ATOM   29275 C  CA    . VAL G  1 65   ? -11.546 108.426 -77.354  1.000 133.291 0 65   VAL G CA    1 ? 7  
ATOM   29276 C  C     . VAL G  1 65   ? -10.205 108.784 -76.724  1.000 133.206 0 65   VAL G C     1 ? 7  
ATOM   29277 O  O     . VAL G  1 65   ? -9.323  109.336 -77.383  1.000 135.726 0 65   VAL G O     1 ? 7  
ATOM   29278 C  CB    . VAL G  1 65   ? -11.395 107.431 -78.525  1.000 134.037 0 65   VAL G CB    1 ? 7  
ATOM   29279 C  CG1   . VAL G  1 65   ? -10.514 106.241 -78.157  1.000 130.831 0 65   VAL G CG1   1 ? 7  
ATOM   29280 C  CG2   . VAL G  1 65   ? -12.750 106.959 -79.034  1.000 133.878 0 65   VAL G CG2   1 ? 7  
ATOM   29281 N  N     . TRP G  1 66   ? -10.100 108.495 -75.424  1.000 131.123 0 66   TRP G N     1 ? 7  
ATOM   29282 C  CA    . TRP G  1 66   ? -8.857  108.675 -74.697  1.000 131.772 0 66   TRP G CA    1 ? 7  
ATOM   29283 C  C     . TRP G  1 66   ? -8.066  107.368 -74.747  1.000 128.921 0 66   TRP G C     1 ? 7  
ATOM   29284 O  O     . TRP G  1 66   ? -8.208  106.532 -73.859  1.000 125.231 0 66   TRP G O     1 ? 7  
ATOM   29285 C  CB    . TRP G  1 66   ? -9.130  109.164 -73.263  1.000 132.080 0 66   TRP G CB    1 ? 7  
ATOM   29286 C  CG    . TRP G  1 66   ? -9.626  110.578 -73.142  1.000 135.108 0 66   TRP G CG    1 ? 7  
ATOM   29287 C  CD1   . TRP G  1 66   ? -10.695 111.149 -73.779  1.000 137.152 0 66   TRP G CD1   1 ? 7  
ATOM   29288 C  CD2   . TRP G  1 66   ? -9.083  111.609 -72.295  1.000 136.615 0 66   TRP G CD2   1 ? 7  
ATOM   29289 N  NE1   . TRP G  1 66   ? -10.830 112.463 -73.417  1.000 139.776 0 66   TRP G NE1   1 ? 7  
ATOM   29290 C  CE2   . TRP G  1 66   ? -9.858  112.773 -72.500  1.000 139.985 0 66   TRP G CE2   1 ? 7  
ATOM   29291 C  CE3   . TRP G  1 66   ? -8.020  111.668 -71.387  1.000 135.541 0 66   TRP G CE3   1 ? 7  
ATOM   29292 C  CZ2   . TRP G  1 66   ? -9.591  113.972 -71.831  1.000 143.231 0 66   TRP G CZ2   1 ? 7  
ATOM   29293 C  CZ3   . TRP G  1 66   ? -7.763  112.848 -70.724  1.000 139.239 0 66   TRP G CZ3   1 ? 7  
ATOM   29294 C  CH2   . TRP G  1 66   ? -8.540  113.984 -70.940  1.000 142.679 0 66   TRP G CH2   1 ? 7  
ATOM   29295 N  N     . ASP G  1 67   ? -7.287  107.198 -75.825  1.000 130.285 0 67   ASP G N     1 ? 7  
ATOM   29296 C  CA    . ASP G  1 67   ? -6.429  106.035 -76.002  1.000 128.597 0 67   ASP G CA    1 ? 7  
ATOM   29297 C  C     . ASP G  1 67   ? -5.294  106.118 -74.982  1.000 127.083 0 67   ASP G C     1 ? 7  
ATOM   29298 O  O     . ASP G  1 67   ? -4.430  106.984 -75.097  1.000 130.873 0 67   ASP G O     1 ? 7  
ATOM   29299 C  CB    . ASP G  1 67   ? -5.926  105.928 -77.450  1.000 131.757 0 67   ASP G CB    1 ? 7  
ATOM   29300 C  CG    . ASP G  1 67   ? -4.973  104.762 -77.695  1.000 131.714 0 67   ASP G CG    1 ? 7  
ATOM   29301 O  OD1   . ASP G  1 67   ? -5.076  103.751 -76.952  1.000 130.362 0 67   ASP G OD1   1 ? 7  
ATOM   29302 O  OD2   . ASP G  1 67   ? -4.124  104.859 -78.609  1.000 133.215 0 67   ASP G OD2   1 ? 7  
ATOM   29303 N  N     . THR G  1 68   ? -5.334  105.235 -73.973  1.000 121.789 0 68   THR G N     1 ? 7  
ATOM   29304 C  CA    . THR G  1 68   ? -4.381  105.270 -72.877  1.000 119.280 0 68   THR G CA    1 ? 7  
ATOM   29305 C  C     . THR G  1 68   ? -3.336  104.172 -73.054  1.000 117.107 0 68   THR G C     1 ? 7  
ATOM   29306 O  O     . THR G  1 68   ? -3.643  103.122 -73.616  1.000 116.548 0 68   THR G O     1 ? 7  
ATOM   29307 C  CB    . THR G  1 68   ? -5.052  105.187 -71.498  1.000 116.805 0 68   THR G CB    1 ? 7  
ATOM   29308 O  OG1   . THR G  1 68   ? -5.819  103.991 -71.432  1.000 114.036 0 68   THR G OG1   1 ? 7  
ATOM   29309 C  CG2   . THR G  1 68   ? -5.939  106.372 -71.193  1.000 118.974 0 68   THR G CG2   1 ? 7  
ATOM   29310 N  N     . ALA G  1 69   ? -2.131  104.406 -72.510  1.000 117.024 0 69   ALA G N     1 ? 7  
ATOM   29311 C  CA    . ALA G  1 69   ? -1.044  103.440 -72.527  1.000 116.153 0 69   ALA G CA    1 ? 7  
ATOM   29312 C  C     . ALA G  1 69   ? -1.315  102.323 -71.525  1.000 114.094 0 69   ALA G C     1 ? 7  
ATOM   29313 O  O     . ALA G  1 69   ? -1.628  102.587 -70.369  1.000 115.093 0 69   ALA G O     1 ? 7  
ATOM   29314 C  CB    . ALA G  1 69   ? 0.254   104.138 -72.192  1.000 117.668 0 69   ALA G CB    1 ? 7  
ATOM   29315 N  N     . GLY G  1 70   ? -1.117  101.083 -71.964  1.000 113.862 0 70   GLY G N     1 ? 7  
ATOM   29316 C  CA    . GLY G  1 70   ? -1.264  99.936  -71.081  1.000 112.955 0 70   GLY G CA    1 ? 7  
ATOM   29317 C  C     . GLY G  1 70   ? 0.042   99.472  -70.440  1.000 114.749 0 70   GLY G C     1 ? 7  
ATOM   29318 O  O     . GLY G  1 70   ? 0.041   98.501  -69.686  1.000 112.730 0 70   GLY G O     1 ? 7  
ATOM   29319 N  N     . LEU G  1 71   ? 1.139   100.170 -70.749  1.000 119.203 0 71   LEU G N     1 ? 7  
ATOM   29320 C  CA    . LEU G  1 71   ? 2.420   99.797  -70.173  1.000 119.808 0 71   LEU G CA    1 ? 7  
ATOM   29321 C  C     . LEU G  1 71   ? 2.657   100.633 -68.921  1.000 120.725 0 71   LEU G C     1 ? 7  
ATOM   29322 O  O     . LEU G  1 71   ? 2.288   101.810 -68.867  1.000 122.161 0 71   LEU G O     1 ? 7  
ATOM   29323 C  CB    . LEU G  1 71   ? 3.549   99.991  -71.191  1.000 121.186 0 71   LEU G CB    1 ? 7  
ATOM   29324 C  CG    . LEU G  1 71   ? 3.683   98.968  -72.326  1.000 118.261 0 71   LEU G CG    1 ? 7  
ATOM   29325 C  CD1   . LEU G  1 71   ? 4.970   99.226  -73.087  1.000 120.744 0 71   LEU G CD1   1 ? 7  
ATOM   29326 C  CD2   . LEU G  1 71   ? 3.699   97.520  -71.846  1.000 115.176 0 71   LEU G CD2   1 ? 7  
ATOM   29327 N  N     . GLU G  1 72   ? 3.257   99.992  -67.914  1.000 119.458 0 72   GLU G N     1 ? 7  
ATOM   29328 C  CA    . GLU G  1 72   ? 3.370   100.600 -66.599  1.000 119.535 0 72   GLU G CA    1 ? 7  
ATOM   29329 C  C     . GLU G  1 72   ? 4.270   101.829 -66.693  1.000 120.551 0 72   GLU G C     1 ? 7  
ATOM   29330 O  O     . GLU G  1 72   ? 3.980   102.853 -66.082  1.000 122.372 0 72   GLU G O     1 ? 7  
ATOM   29331 C  CB    . GLU G  1 72   ? 3.849   99.592  -65.551  1.000 119.241 0 72   GLU G CB    1 ? 7  
ATOM   29332 C  CG    . GLU G  1 72   ? 3.582   100.058 -64.131  1.000 118.001 0 72   GLU G CG    1 ? 7  
ATOM   29333 C  CD    . GLU G  1 72   ? 4.325   99.358  -63.007  1.000 118.026 0 72   GLU G CD    1 ? 7  
ATOM   29334 O  OE1   . GLU G  1 72   ? 4.863   98.252  -63.218  1.000 118.101 0 72   GLU G OE1   1 ? 7  
ATOM   29335 O  OE2   . GLU G  1 72   ? 4.382   99.942  -61.919  1.000 119.660 0 72   GLU G OE2   1 ? 7  
ATOM   29336 N  N     . LYS G  1 73   ? 5.337   101.726 -67.496  1.000 118.734 0 73   LYS G N     1 ? 7  
ATOM   29337 C  CA    . LYS G  1 73   ? 6.352   102.765 -67.566  1.000 119.630 0 73   LYS G CA    1 ? 7  
ATOM   29338 C  C     . LYS G  1 73   ? 5.837   103.974 -68.350  1.000 121.640 0 73   LYS G C     1 ? 7  
ATOM   29339 O  O     . LYS G  1 73   ? 6.410   105.056 -68.263  1.000 123.063 0 73   LYS G O     1 ? 7  
ATOM   29340 C  CB    . LYS G  1 73   ? 7.669   102.193 -68.108  1.000 117.780 0 73   LYS G CB    1 ? 7  
ATOM   29341 C  CG    . LYS G  1 73   ? 7.658   101.734 -69.561  1.000 115.697 0 73   LYS G CG    1 ? 7  
ATOM   29342 C  CD    . LYS G  1 73   ? 8.871   100.915 -69.935  1.000 113.550 0 73   LYS G CD    1 ? 7  
ATOM   29343 C  CE    . LYS G  1 73   ? 8.875   100.548 -71.400  1.000 112.069 0 73   LYS G CE    1 ? 7  
ATOM   29344 N  NZ    . LYS G  1 73   ? 10.003  99.650  -71.719  1.000 110.363 0 73   LYS G NZ    1 ? 7  
ATOM   29345 N  N     . PHE G  1 74   ? 4.753   103.789 -69.114  1.000 121.735 0 74   PHE G N     1 ? 7  
ATOM   29346 C  CA    . PHE G  1 74   ? 4.202   104.860 -69.938  1.000 125.199 0 74   PHE G CA    1 ? 7  
ATOM   29347 C  C     . PHE G  1 74   ? 2.792   105.234 -69.477  1.000 123.035 0 74   PHE G C     1 ? 7  
ATOM   29348 O  O     . PHE G  1 74   ? 2.062   105.913 -70.201  1.000 123.648 0 74   PHE G O     1 ? 7  
ATOM   29349 C  CB    . PHE G  1 74   ? 4.150   104.486 -71.427  1.000 129.777 0 74   PHE G CB    1 ? 7  
ATOM   29350 C  CG    . PHE G  1 74   ? 5.456   104.133 -72.098  1.000 133.302 0 74   PHE G CG    1 ? 7  
ATOM   29351 C  CD1   . PHE G  1 74   ? 6.632   104.771 -71.720  1.000 135.582 0 74   PHE G CD1   1 ? 7  
ATOM   29352 C  CD2   . PHE G  1 74   ? 5.516   103.183 -73.114  1.000 133.887 0 74   PHE G CD2   1 ? 7  
ATOM   29353 C  CE1   . PHE G  1 74   ? 7.839   104.464 -72.333  1.000 136.647 0 74   PHE G CE1   1 ? 7  
ATOM   29354 C  CE2   . PHE G  1 74   ? 6.731   102.875 -73.712  1.000 135.039 0 74   PHE G CE2   1 ? 7  
ATOM   29355 C  CZ    . PHE G  1 74   ? 7.887   103.516 -73.328  1.000 135.827 0 74   PHE G CZ    1 ? 7  
ATOM   29356 N  N     . GLY G  1 75   ? 2.422   104.799 -68.263  1.000 121.159 0 75   GLY G N     1 ? 7  
ATOM   29357 C  CA    . GLY G  1 75   ? 1.105   105.015 -67.680  1.000 120.358 0 75   GLY G CA    1 ? 7  
ATOM   29358 C  C     . GLY G  1 75   ? 0.713   106.493 -67.565  1.000 124.188 0 75   GLY G C     1 ? 7  
ATOM   29359 O  O     . GLY G  1 75   ? -0.458  106.835 -67.712  1.000 122.802 0 75   GLY G O     1 ? 7  
ATOM   29360 N  N     . GLY G  1 76   ? 1.688   107.374 -67.313  1.000 128.501 0 76   GLY G N     1 ? 7  
ATOM   29361 C  CA    . GLY G  1 76   ? 1.405   108.800 -67.247  1.000 134.082 0 76   GLY G CA    1 ? 7  
ATOM   29362 C  C     . GLY G  1 76   ? 0.498   109.141 -66.067  1.000 136.220 0 76   GLY G C     1 ? 7  
ATOM   29363 O  O     . GLY G  1 76   ? 0.835   108.838 -64.924  1.000 136.793 0 76   GLY G O     1 ? 7  
ATOM   29364 N  N     . LEU G  1 77   ? -0.664  109.742 -66.358  1.000 138.144 0 77   LEU G N     1 ? 7  
ATOM   29365 C  CA    . LEU G  1 77   ? -1.567  110.231 -65.323  1.000 136.939 0 77   LEU G CA    1 ? 7  
ATOM   29366 C  C     . LEU G  1 77   ? -2.426  109.095 -64.778  1.000 134.964 0 77   LEU G C     1 ? 7  
ATOM   29367 O  O     . LEU G  1 77   ? -3.150  109.287 -63.802  1.000 137.142 0 77   LEU G O     1 ? 7  
ATOM   29368 C  CB    . LEU G  1 77   ? -2.462  111.340 -65.892  1.000 137.601 0 77   LEU G CB    1 ? 7  
ATOM   29369 C  CG    . LEU G  1 77   ? -1.747  112.598 -66.379  1.000 140.054 0 77   LEU G CG    1 ? 7  
ATOM   29370 C  CD1   . LEU G  1 77   ? -2.746  113.722 -66.595  1.000 141.620 0 77   LEU G CD1   1 ? 7  
ATOM   29371 C  CD2   . LEU G  1 77   ? -0.667  113.025 -65.399  1.000 140.794 0 77   LEU G CD2   1 ? 7  
ATOM   29372 N  N     . ARG G  1 78   ? -2.338  107.927 -65.427  1.000 131.165 0 78   ARG G N     1 ? 7  
ATOM   29373 C  CA    . ARG G  1 78   ? -3.099  106.745 -65.068  1.000 127.475 0 78   ARG G CA    1 ? 7  
ATOM   29374 C  C     . ARG G  1 78   ? -4.575  107.109 -64.967  1.000 128.318 0 78   ARG G C     1 ? 7  
ATOM   29375 O  O     . ARG G  1 78   ? -5.151  107.655 -65.902  1.000 130.396 0 78   ARG G O     1 ? 7  
ATOM   29376 C  CB    . ARG G  1 78   ? -2.560  106.120 -63.776  1.000 126.288 0 78   ARG G CB    1 ? 7  
ATOM   29377 C  CG    . ARG G  1 78   ? -3.015  104.683 -63.562  1.000 126.763 0 78   ARG G CG    1 ? 7  
ATOM   29378 C  CD    . ARG G  1 78   ? -2.284  103.687 -64.450  1.000 126.581 0 78   ARG G CD    1 ? 7  
ATOM   29379 N  NE    . ARG G  1 78   ? -0.922  103.426 -63.994  1.000 128.187 0 78   ARG G NE    1 ? 7  
ATOM   29380 C  CZ    . ARG G  1 78   ? -0.425  102.221 -63.727  1.000 124.324 0 78   ARG G CZ    1 ? 7  
ATOM   29381 N  NH1   . ARG G  1 78   ? -1.172  101.146 -63.899  1.000 121.101 0 78   ARG G NH1   1 ? 7  
ATOM   29382 N  NH2   . ARG G  1 78   ? 0.814   102.100 -63.281  1.000 123.568 0 78   ARG G NH2   1 ? 7  
ATOM   29383 N  N     . ASP G  1 79   ? -5.163  106.835 -63.798  1.000 128.001 0 79   ASP G N     1 ? 7  
ATOM   29384 C  CA    . ASP G  1 79   ? -6.581  107.036 -63.541  1.000 127.008 0 79   ASP G CA    1 ? 7  
ATOM   29385 C  C     . ASP G  1 79   ? -6.963  108.505 -63.721  1.000 128.008 0 79   ASP G C     1 ? 7  
ATOM   29386 O  O     . ASP G  1 79   ? -8.143  108.824 -63.834  1.000 127.196 0 79   ASP G O     1 ? 7  
ATOM   29387 C  CB    . ASP G  1 79   ? -6.956  106.482 -62.165  1.000 126.916 0 79   ASP G CB    1 ? 7  
ATOM   29388 C  CG    . ASP G  1 79   ? -6.093  107.024 -61.041  1.000 128.418 0 79   ASP G CG    1 ? 7  
ATOM   29389 O  OD1   . ASP G  1 79   ? -4.857  107.049 -61.217  1.000 126.596 0 79   ASP G OD1   1 ? 7  
ATOM   29390 O  OD2   . ASP G  1 79   ? -6.659  107.384 -59.993  1.000 130.765 0 79   ASP G OD2   1 ? 7  
ATOM   29391 N  N     . GLY G  1 80   ? -5.959  109.391 -63.767  1.000 128.266 0 80   GLY G N     1 ? 7  
ATOM   29392 C  CA    . GLY G  1 80   ? -6.187  110.798 -64.059  1.000 129.066 0 80   GLY G CA    1 ? 7  
ATOM   29393 C  C     . GLY G  1 80   ? -6.932  110.984 -65.378  1.000 128.710 0 80   GLY G C     1 ? 7  
ATOM   29394 O  O     . GLY G  1 80   ? -7.698  111.930 -65.542  1.000 130.667 0 80   GLY G O     1 ? 7  
ATOM   29395 N  N     . TYR G  1 81   ? -6.705  110.049 -66.308  1.000 126.449 0 81   TYR G N     1 ? 7  
ATOM   29396 C  CA    . TYR G  1 81   ? -7.265  110.129 -67.647  1.000 127.509 0 81   TYR G CA    1 ? 7  
ATOM   29397 C  C     . TYR G  1 81   ? -8.765  109.847 -67.615  1.000 126.724 0 81   TYR G C     1 ? 7  
ATOM   29398 O  O     . TYR G  1 81   ? -9.464  110.126 -68.582  1.000 127.286 0 81   TYR G O     1 ? 7  
ATOM   29399 C  CB    . TYR G  1 81   ? -6.505  109.225 -68.625  1.000 125.473 0 81   TYR G CB    1 ? 7  
ATOM   29400 C  CG    . TYR G  1 81   ? -5.043  109.571 -68.798  1.000 127.174 0 81   TYR G CG    1 ? 7  
ATOM   29401 C  CD1   . TYR G  1 81   ? -4.622  110.864 -69.064  1.000 131.643 0 81   TYR G CD1   1 ? 7  
ATOM   29402 C  CD2   . TYR G  1 81   ? -4.070  108.595 -68.676  1.000 124.584 0 81   TYR G CD2   1 ? 7  
ATOM   29403 C  CE1   . TYR G  1 81   ? -3.278  111.175 -69.199  1.000 133.361 0 81   TYR G CE1   1 ? 7  
ATOM   29404 C  CE2   . TYR G  1 81   ? -2.722  108.881 -68.819  1.000 126.570 0 81   TYR G CE2   1 ? 7  
ATOM   29405 C  CZ    . TYR G  1 81   ? -2.323  110.178 -69.083  1.000 130.875 0 81   TYR G CZ    1 ? 7  
ATOM   29406 O  OH    . TYR G  1 81   ? -0.986  110.463 -69.216  1.000 132.353 0 81   TYR G OH    1 ? 7  
ATOM   29407 N  N     . TYR G  1 82   ? -9.270  109.336 -66.490  1.000 126.774 0 82   TYR G N     1 ? 7  
ATOM   29408 C  CA    . TYR G  1 82   ? -10.615 108.785 -66.473  1.000 127.137 0 82   TYR G CA    1 ? 7  
ATOM   29409 C  C     . TYR G  1 82   ? -11.669 109.827 -66.114  1.000 130.654 0 82   TYR G C     1 ? 7  
ATOM   29410 O  O     . TYR G  1 82   ? -12.856 109.539 -66.249  1.000 130.826 0 82   TYR G O     1 ? 7  
ATOM   29411 C  CB    . TYR G  1 82   ? -10.720 107.595 -65.515  1.000 125.383 0 82   TYR G CB    1 ? 7  
ATOM   29412 C  CG    . TYR G  1 82   ? -9.756  106.460 -65.739  1.000 124.754 0 82   TYR G CG    1 ? 7  
ATOM   29413 C  CD1   . TYR G  1 82   ? -9.124  106.295 -66.960  1.000 124.438 0 82   TYR G CD1   1 ? 7  
ATOM   29414 C  CD2   . TYR G  1 82   ? -9.534  105.507 -64.766  1.000 122.612 0 82   TYR G CD2   1 ? 7  
ATOM   29415 C  CE1   . TYR G  1 82   ? -8.262  105.233 -67.190  1.000 121.565 0 82   TYR G CE1   1 ? 7  
ATOM   29416 C  CE2   . TYR G  1 82   ? -8.626  104.482 -64.963  1.000 119.080 0 82   TYR G CE2   1 ? 7  
ATOM   29417 C  CZ    . TYR G  1 82   ? -8.019  104.315 -66.185  1.000 119.341 0 82   TYR G CZ    1 ? 7  
ATOM   29418 O  OH    . TYR G  1 82   ? -7.172  103.243 -66.320  1.000 118.159 0 82   TYR G OH    1 ? 7  
ATOM   29419 N  N     . ILE G  1 83   ? -11.258 111.005 -65.639  1.000 133.377 0 83   ILE G N     1 ? 7  
ATOM   29420 C  CA    . ILE G  1 83   ? -12.218 111.943 -65.066  1.000 135.652 0 83   ILE G CA    1 ? 7  
ATOM   29421 C  C     . ILE G  1 83   ? -13.199 112.418 -66.142  1.000 140.176 0 83   ILE G C     1 ? 7  
ATOM   29422 O  O     . ILE G  1 83   ? -12.791 112.747 -67.258  1.000 145.502 0 83   ILE G O     1 ? 7  
ATOM   29423 C  CB    . ILE G  1 83   ? -11.515 113.138 -64.386  1.000 136.756 0 83   ILE G CB    1 ? 7  
ATOM   29424 C  CG1   . ILE G  1 83   ? -10.457 112.702 -63.366  1.000 134.387 0 83   ILE G CG1   1 ? 7  
ATOM   29425 C  CG2   . ILE G  1 83   ? -12.534 114.113 -63.798  1.000 138.209 0 83   ILE G CG2   1 ? 7  
ATOM   29426 C  CD1   . ILE G  1 83   ? -10.960 112.381 -61.966  1.000 132.455 0 83   ILE G CD1   1 ? 7  
ATOM   29427 N  N     . ASN G  1 84   ? -14.492 112.433 -65.790  1.000 140.475 0 84   ASN G N     1 ? 7  
ATOM   29428 C  CA    . ASN G  1 84   ? -15.559 112.936 -66.644  1.000 143.402 0 84   ASN G CA    1 ? 7  
ATOM   29429 C  C     . ASN G  1 84   ? -15.815 112.002 -67.826  1.000 142.626 0 84   ASN G C     1 ? 7  
ATOM   29430 O  O     . ASN G  1 84   ? -16.476 112.391 -68.783  1.000 143.526 0 84   ASN G O     1 ? 7  
ATOM   29431 C  CB    . ASN G  1 84   ? -15.287 114.347 -67.174  1.000 147.598 0 84   ASN G CB    1 ? 7  
ATOM   29432 C  CG    . ASN G  1 84   ? -15.217 115.391 -66.086  1.000 150.490 0 84   ASN G CG    1 ? 7  
ATOM   29433 O  OD1   . ASN G  1 84   ? -15.911 115.285 -65.078  1.000 150.028 0 84   ASN G OD1   1 ? 7  
ATOM   29434 N  ND2   . ASN G  1 84   ? -14.382 116.397 -66.288  1.000 153.454 0 84   ASN G ND2   1 ? 7  
ATOM   29435 N  N     . ALA G  1 85   ? -15.285 110.779 -67.765  1.000 141.626 0 85   ALA G N     1 ? 7  
ATOM   29436 C  CA    . ALA G  1 85   ? -15.554 109.808 -68.815  1.000 142.358 0 85   ALA G CA    1 ? 7  
ATOM   29437 C  C     . ALA G  1 85   ? -17.028 109.421 -68.781  1.000 142.924 0 85   ALA G C     1 ? 7  
ATOM   29438 O  O     . ALA G  1 85   ? -17.599 109.274 -67.708  1.000 144.352 0 85   ALA G O     1 ? 7  
ATOM   29439 C  CB    . ALA G  1 85   ? -14.666 108.600 -68.646  1.000 140.014 0 85   ALA G CB    1 ? 7  
ATOM   29440 N  N     . GLN G  1 86   ? -17.630 109.252 -69.960  1.000 142.678 0 86   GLN G N     1 ? 7  
ATOM   29441 C  CA    . GLN G  1 86   ? -19.042 108.907 -70.041  1.000 140.038 0 86   GLN G CA    1 ? 7  
ATOM   29442 C  C     . GLN G  1 86   ? -19.212 107.458 -70.493  1.000 136.564 0 86   GLN G C     1 ? 7  
ATOM   29443 O  O     . GLN G  1 86   ? -20.308 106.908 -70.406  1.000 137.330 0 86   GLN G O     1 ? 7  
ATOM   29444 C  CB    . GLN G  1 86   ? -19.775 109.899 -70.947  1.000 142.162 0 86   GLN G CB    1 ? 7  
ATOM   29445 C  CG    . GLN G  1 86   ? -19.872 111.292 -70.346  1.000 143.880 0 86   GLN G CG    1 ? 7  
ATOM   29446 C  CD    . GLN G  1 86   ? -19.771 112.377 -71.388  1.000 148.020 0 86   GLN G CD    1 ? 7  
ATOM   29447 O  OE1   . GLN G  1 86   ? -18.699 112.716 -71.875  1.000 148.691 0 86   GLN G OE1   1 ? 7  
ATOM   29448 N  NE2   . GLN G  1 86   ? -20.906 112.950 -71.733  1.000 151.576 0 86   GLN G NE2   1 ? 7  
ATOM   29449 N  N     . CYS G  1 87   ? -18.119 106.841 -70.957  1.000 132.817 0 87   CYS G N     1 ? 7  
ATOM   29450 C  CA    . CYS G  1 87   ? -18.142 105.460 -71.416  1.000 127.297 0 87   CYS G CA    1 ? 7  
ATOM   29451 C  C     . CYS G  1 87   ? -16.713 104.949 -71.554  1.000 123.859 0 87   CYS G C     1 ? 7  
ATOM   29452 O  O     . CYS G  1 87   ? -15.769 105.733 -71.569  1.000 124.152 0 87   CYS G O     1 ? 7  
ATOM   29453 C  CB    . CYS G  1 87   ? -18.872 105.320 -72.747  1.000 129.208 0 87   CYS G CB    1 ? 7  
ATOM   29454 S  SG    . CYS G  1 87   ? -18.126 106.270 -74.096  1.000 132.501 0 87   CYS G SG    1 ? 7  
ATOM   29455 N  N     . ALA G  1 88   ? -16.562 103.630 -71.680  1.000 119.375 0 88   ALA G N     1 ? 7  
ATOM   29456 C  CA    . ALA G  1 88   ? -15.227 103.064 -71.621  1.000 116.285 0 88   ALA G CA    1 ? 7  
ATOM   29457 C  C     . ALA G  1 88   ? -15.142 101.768 -72.415  1.000 113.073 0 88   ALA G C     1 ? 7  
ATOM   29458 O  O     . ALA G  1 88   ? -16.137 101.069 -72.590  1.000 110.616 0 88   ALA G O     1 ? 7  
ATOM   29459 C  CB    . ALA G  1 88   ? -14.821 102.844 -70.184  1.000 115.274 0 88   ALA G CB    1 ? 7  
ATOM   29460 N  N     . ILE G  1 89   ? -13.926 101.467 -72.882  1.000 111.971 0 89   ILE G N     1 ? 7  
ATOM   29461 C  CA    . ILE G  1 89   ? -13.615 100.179 -73.477  1.000 108.828 0 89   ILE G CA    1 ? 7  
ATOM   29462 C  C     . ILE G  1 89   ? -12.415 99.592  -72.738  1.000 107.453 0 89   ILE G C     1 ? 7  
ATOM   29463 O  O     . ILE G  1 89   ? -11.359 100.213 -72.677  1.000 109.286 0 89   ILE G O     1 ? 7  
ATOM   29464 C  CB    . ILE G  1 89   ? -13.365 100.310 -74.995  1.000 109.980 0 89   ILE G CB    1 ? 7  
ATOM   29465 C  CG1   . ILE G  1 89   ? -14.632 100.723 -75.744  1.000 111.907 0 89   ILE G CG1   1 ? 7  
ATOM   29466 C  CG2   . ILE G  1 89   ? -12.775 99.036  -75.583  1.000 107.360 0 89   ILE G CG2   1 ? 7  
ATOM   29467 C  CD1   . ILE G  1 89   ? -14.386 101.142 -77.169  1.000 115.484 0 89   ILE G CD1   1 ? 7  
ATOM   29468 N  N     . ILE G  1 90   ? -12.609 98.421  -72.129  1.000 103.439 0 90   ILE G N     1 ? 7  
ATOM   29469 C  CA    . ILE G  1 90   ? -11.500 97.683  -71.551  1.000 100.064 0 90   ILE G CA    1 ? 7  
ATOM   29470 C  C     . ILE G  1 90   ? -11.140 96.606  -72.563  1.000 98.978  0 90   ILE G C     1 ? 7  
ATOM   29471 O  O     . ILE G  1 90   ? -11.986 95.796  -72.939  1.000 98.841  0 90   ILE G O     1 ? 7  
ATOM   29472 C  CB    . ILE G  1 90   ? -11.809 97.102  -70.151  1.000 97.561  0 90   ILE G CB    1 ? 7  
ATOM   29473 C  CG1   . ILE G  1 90   ? -12.399 98.158  -69.209  1.000 98.140  0 90   ILE G CG1   1 ? 7  
ATOM   29474 C  CG2   . ILE G  1 90   ? -10.545 96.517  -69.546  1.000 96.898  0 90   ILE G CG2   1 ? 7  
ATOM   29475 C  CD1   . ILE G  1 90   ? -12.984 97.605  -67.918  1.000 95.712  0 90   ILE G CD1   1 ? 7  
ATOM   29476 N  N     . MET G  1 91   ? -9.893  96.633  -73.033  1.000 98.737  0 91   MET G N     1 ? 7  
ATOM   29477 C  CA    . MET G  1 91   ? -9.490  95.657  -74.024  1.000 99.560  0 91   MET G CA    1 ? 7  
ATOM   29478 C  C     . MET G  1 91   ? -8.456  94.687  -73.465  1.000 97.922  0 91   MET G C     1 ? 7  
ATOM   29479 O  O     . MET G  1 91   ? -7.564  95.079  -72.730  1.000 98.492  0 91   MET G O     1 ? 7  
ATOM   29480 C  CB    . MET G  1 91   ? -8.924  96.336  -75.270  1.000 103.436 0 91   MET G CB    1 ? 7  
ATOM   29481 C  CG    . MET G  1 91   ? -8.910  95.391  -76.445  1.000 103.785 0 91   MET G CG    1 ? 7  
ATOM   29482 S  SD    . MET G  1 91   ? -8.436  96.305  -77.887  1.000 109.013 0 91   MET G SD    1 ? 7  
ATOM   29483 C  CE    . MET G  1 91   ? -9.924  97.253  -78.189  1.000 109.255 0 91   MET G CE    1 ? 7  
ATOM   29484 N  N     . PHE G  1 92   ? -8.602  93.414  -73.835  1.000 95.790  0 92   PHE G N     1 ? 7  
ATOM   29485 C  CA    . PHE G  1 92   ? -7.566  92.424  -73.608  1.000 94.062  0 92   PHE G CA    1 ? 7  
ATOM   29486 C  C     . PHE G  1 92   ? -7.272  91.671  -74.912  1.000 94.603  0 92   PHE G C     1 ? 7  
ATOM   29487 O  O     . PHE G  1 92   ? -7.936  91.873  -75.931  1.000 94.045  0 92   PHE G O     1 ? 7  
ATOM   29488 C  CB    . PHE G  1 92   ? -7.954  91.529  -72.430  1.000 89.943  0 92   PHE G CB    1 ? 7  
ATOM   29489 C  CG    . PHE G  1 92   ? -9.114  90.610  -72.717  1.000 88.137  0 92   PHE G CG    1 ? 7  
ATOM   29490 C  CD1   . PHE G  1 92   ? -10.411 91.101  -72.849  1.000 88.013  0 92   PHE G CD1   1 ? 7  
ATOM   29491 C  CD2   . PHE G  1 92   ? -8.897  89.250  -72.889  1.000 86.613  0 92   PHE G CD2   1 ? 7  
ATOM   29492 C  CE1   . PHE G  1 92   ? -11.466 90.250  -73.135  1.000 87.550  0 92   PHE G CE1   1 ? 7  
ATOM   29493 C  CE2   . PHE G  1 92   ? -9.955  88.398  -73.171  1.000 85.577  0 92   PHE G CE2   1 ? 7  
ATOM   29494 C  CZ    . PHE G  1 92   ? -11.234 88.898  -73.296  1.000 86.064  0 92   PHE G CZ    1 ? 7  
ATOM   29495 N  N     . ASP G  1 93   ? -6.255  90.803  -74.860  1.000 94.816  0 93   ASP G N     1 ? 7  
ATOM   29496 C  CA    . ASP G  1 93   ? -5.787  90.020  -75.991  1.000 95.990  0 93   ASP G CA    1 ? 7  
ATOM   29497 C  C     . ASP G  1 93   ? -6.084  88.548  -75.727  1.000 95.056  0 93   ASP G C     1 ? 7  
ATOM   29498 O  O     . ASP G  1 93   ? -5.588  87.997  -74.749  1.000 95.179  0 93   ASP G O     1 ? 7  
ATOM   29499 C  CB    . ASP G  1 93   ? -4.274  90.193  -76.132  1.000 98.311  0 93   ASP G CB    1 ? 7  
ATOM   29500 C  CG    . ASP G  1 93   ? -3.656  89.409  -77.275  1.000 100.520 0 93   ASP G CG    1 ? 7  
ATOM   29501 O  OD1   . ASP G  1 93   ? -4.366  88.605  -77.903  1.000 101.837 0 93   ASP G OD1   1 ? 7  
ATOM   29502 O  OD2   . ASP G  1 93   ? -2.472  89.634  -77.549  1.000 102.718 0 93   ASP G OD2   1 ? 7  
ATOM   29503 N  N     . VAL G  1 94   ? -6.841  87.902  -76.625  1.000 94.745  0 94   VAL G N     1 ? 7  
ATOM   29504 C  CA    . VAL G  1 94   ? -7.319  86.550  -76.368  1.000 92.223  0 94   VAL G CA    1 ? 7  
ATOM   29505 C  C     . VAL G  1 94   ? -6.198  85.539  -76.584  1.000 92.189  0 94   VAL G C     1 ? 7  
ATOM   29506 O  O     . VAL G  1 94   ? -6.403  84.345  -76.385  1.000 92.048  0 94   VAL G O     1 ? 7  
ATOM   29507 C  CB    . VAL G  1 94   ? -8.547  86.183  -77.222  1.000 91.773  0 94   VAL G CB    1 ? 7  
ATOM   29508 C  CG1   . VAL G  1 94   ? -9.719  87.111  -76.959  1.000 91.042  0 94   VAL G CG1   1 ? 7  
ATOM   29509 C  CG2   . VAL G  1 94   ? -8.208  86.153  -78.703  1.000 93.634  0 94   VAL G CG2   1 ? 7  
ATOM   29510 N  N     . THR G  1 95   ? -5.025  86.012  -77.002  1.000 92.986  0 95   THR G N     1 ? 7  
ATOM   29511 C  CA    . THR G  1 95   ? -3.923  85.101  -77.261  1.000 94.845  0 95   THR G CA    1 ? 7  
ATOM   29512 C  C     . THR G  1 95   ? -2.933  85.150  -76.102  1.000 95.687  0 95   THR G C     1 ? 7  
ATOM   29513 O  O     . THR G  1 95   ? -1.919  84.454  -76.124  1.000 97.786  0 95   THR G O     1 ? 7  
ATOM   29514 C  CB    . THR G  1 95   ? -3.207  85.444  -78.570  1.000 97.062  0 95   THR G CB    1 ? 7  
ATOM   29515 O  OG1   . THR G  1 95   ? -2.437  86.618  -78.315  1.000 97.634  0 95   THR G OG1   1 ? 7  
ATOM   29516 C  CG2   . THR G  1 95   ? -4.163  85.660  -79.719  1.000 97.569  0 95   THR G CG2   1 ? 7  
ATOM   29517 N  N     . SER G  1 96   ? -3.240  85.997  -75.113  1.000 95.275  0 96   SER G N     1 ? 7  
ATOM   29518 C  CA    . SER G  1 96   ? -2.384  86.230  -73.962  1.000 95.464  0 96   SER G CA    1 ? 7  
ATOM   29519 C  C     . SER G  1 96   ? -3.225  86.181  -72.693  1.000 96.055  0 96   SER G C     1 ? 7  
ATOM   29520 O  O     . SER G  1 96   ? -4.083  87.037  -72.475  1.000 98.693  0 96   SER G O     1 ? 7  
ATOM   29521 C  CB    . SER G  1 96   ? -1.691  87.558  -74.081  1.000 96.727  0 96   SER G CB    1 ? 7  
ATOM   29522 O  OG    . SER G  1 96   ? -0.971  87.861  -72.901  1.000 95.858  0 96   SER G OG    1 ? 7  
ATOM   29523 N  N     . ARG G  1 97   ? -2.969  85.177  -71.850  1.000 94.928  0 97   ARG G N     1 ? 7  
ATOM   29524 C  CA    . ARG G  1 97   ? -3.788  85.003  -70.662  1.000 92.640  0 97   ARG G CA    1 ? 7  
ATOM   29525 C  C     . ARG G  1 97   ? -3.639  86.214  -69.739  1.000 90.280  0 97   ARG G C     1 ? 7  
ATOM   29526 O  O     . ARG G  1 97   ? -4.622  86.700  -69.174  1.000 88.439  0 97   ARG G O     1 ? 7  
ATOM   29527 C  CB    . ARG G  1 97   ? -3.484  83.660  -69.990  1.000 94.423  0 97   ARG G CB    1 ? 7  
ATOM   29528 C  CG    . ARG G  1 97   ? -4.008  82.458  -70.757  1.000 94.550  0 97   ARG G CG    1 ? 7  
ATOM   29529 C  CD    . ARG G  1 97   ? -3.322  81.196  -70.287  1.000 96.343  0 97   ARG G CD    1 ? 7  
ATOM   29530 N  NE    . ARG G  1 97   ? -3.927  80.031  -70.911  1.000 99.463  0 97   ARG G NE    1 ? 7  
ATOM   29531 C  CZ    . ARG G  1 97   ? -3.442  78.792  -70.860  1.000 102.106 0 97   ARG G CZ    1 ? 7  
ATOM   29532 N  NH1   . ARG G  1 97   ? -2.313  78.540  -70.221  1.000 103.501 0 97   ARG G NH1   1 ? 7  
ATOM   29533 N  NH2   . ARG G  1 97   ? -4.087  77.804  -71.458  1.000 101.005 0 97   ARG G NH2   1 ? 7  
ATOM   29534 N  N     . ILE G  1 98   ? -2.408  86.728  -69.636  1.000 89.441  0 98   ILE G N     1 ? 7  
ATOM   29535 C  CA    . ILE G  1 98   ? -2.110  87.769  -68.667  1.000 89.107  0 98   ILE G CA    1 ? 7  
ATOM   29536 C  C     . ILE G  1 98   ? -2.897  89.043  -68.978  1.000 88.444  0 98   ILE G C     1 ? 7  
ATOM   29537 O  O     . ILE G  1 98   ? -3.119  89.860  -68.088  1.000 87.492  0 98   ILE G O     1 ? 7  
ATOM   29538 C  CB    . ILE G  1 98   ? -0.593  88.019  -68.540  1.000 89.801  0 98   ILE G CB    1 ? 7  
ATOM   29539 C  CG1   . ILE G  1 98   ? -0.276  88.855  -67.296  1.000 88.716  0 98   ILE G CG1   1 ? 7  
ATOM   29540 C  CG2   . ILE G  1 98   ? -0.030  88.646  -69.807  1.000 90.663  0 98   ILE G CG2   1 ? 7  
ATOM   29541 C  CD1   . ILE G  1 98   ? 1.189   88.969  -66.963  1.000 88.927  0 98   ILE G CD1   1 ? 7  
ATOM   29542 N  N     . THR G  1 99   ? -3.323  89.218  -70.234  1.000 88.327  0 99   THR G N     1 ? 7  
ATOM   29543 C  CA    . THR G  1 99   ? -3.986  90.464  -70.578  1.000 88.614  0 99   THR G CA    1 ? 7  
ATOM   29544 C  C     . THR G  1 99   ? -5.416  90.446  -70.052  1.000 86.689  0 99   THR G C     1 ? 7  
ATOM   29545 O  O     . THR G  1 99   ? -5.994  91.504  -69.805  1.000 86.817  0 99   THR G O     1 ? 7  
ATOM   29546 C  CB    . THR G  1 99   ? -3.933  90.777  -72.078  1.000 90.045  0 99   THR G CB    1 ? 7  
ATOM   29547 O  OG1   . THR G  1 99   ? -4.691  89.786  -72.771  1.000 89.646  0 99   THR G OG1   1 ? 7  
ATOM   29548 C  CG2   . THR G  1 99   ? -2.525  90.848  -72.625  1.000 91.188  0 99   THR G CG2   1 ? 7  
ATOM   29549 N  N     . TYR G  1 100  ? -5.974  89.234  -69.920  1.000 86.282  0 100  TYR G N     1 ? 7  
ATOM   29550 C  CA    . TYR G  1 100  ? -7.297  89.065  -69.347  1.000 86.432  0 100  TYR G CA    1 ? 7  
ATOM   29551 C  C     . TYR G  1 100  ? -7.184  89.059  -67.826  1.000 87.273  0 100  TYR G C     1 ? 7  
ATOM   29552 O  O     . TYR G  1 100  ? -8.070  89.562  -67.132  1.000 89.634  0 100  TYR G O     1 ? 7  
ATOM   29553 C  CB    . TYR G  1 100  ? -7.983  87.790  -69.845  1.000 84.390  0 100  TYR G CB    1 ? 7  
ATOM   29554 C  CG    . TYR G  1 100  ? -9.373  87.607  -69.280  1.000 84.015  0 100  TYR G CG    1 ? 7  
ATOM   29555 C  CD1   . TYR G  1 100  ? -10.385 88.503  -69.584  1.000 83.608  0 100  TYR G CD1   1 ? 7  
ATOM   29556 C  CD2   . TYR G  1 100  ? -9.676  86.569  -68.409  1.000 84.698  0 100  TYR G CD2   1 ? 7  
ATOM   29557 C  CE1   . TYR G  1 100  ? -11.663 88.364  -69.071  1.000 83.891  0 100  TYR G CE1   1 ? 7  
ATOM   29558 C  CE2   . TYR G  1 100  ? -10.946 86.423  -67.868  1.000 83.801  0 100  TYR G CE2   1 ? 7  
ATOM   29559 C  CZ    . TYR G  1 100  ? -11.945 87.322  -68.206  1.000 84.055  0 100  TYR G CZ    1 ? 7  
ATOM   29560 O  OH    . TYR G  1 100  ? -13.214 87.193  -67.692  1.000 85.072  0 100  TYR G OH    1 ? 7  
ATOM   29561 N  N     . LYS G  1 101  ? -6.083  88.479  -67.326  1.000 87.465  0 101  LYS G N     1 ? 7  
ATOM   29562 C  CA    . LYS G  1 101  ? -5.801  88.465  -65.900  1.000 86.475  0 101  LYS G CA    1 ? 7  
ATOM   29563 C  C     . LYS G  1 101  ? -5.844  89.894  -65.366  1.000 86.326  0 101  LYS G C     1 ? 7  
ATOM   29564 O  O     . LYS G  1 101  ? -6.312  90.114  -64.253  1.000 86.368  0 101  LYS G O     1 ? 7  
ATOM   29565 C  CB    . LYS G  1 101  ? -4.477  87.755  -65.593  1.000 87.639  0 101  LYS G CB    1 ? 7  
ATOM   29566 C  CG    . LYS G  1 101  ? -3.856  88.060  -64.234  1.000 89.852  0 101  LYS G CG    1 ? 7  
ATOM   29567 C  CD    . LYS G  1 101  ? -2.784  87.070  -63.830  1.000 91.711  0 101  LYS G CD    1 ? 7  
ATOM   29568 C  CE    . LYS G  1 101  ? -2.401  87.167  -62.367  1.000 92.259  0 101  LYS G CE    1 ? 7  
ATOM   29569 N  NZ    . LYS G  1 101  ? -1.855  85.890  -61.841  1.000 93.336  0 101  LYS G NZ    1 ? 7  
ATOM   29570 N  N     . ASN G  1 102  ? -5.381  90.859  -66.174  1.000 86.915  0 102  ASN G N     1 ? 7  
ATOM   29571 C  CA    . ASN G  1 102  ? -5.259  92.222  -65.685  1.000 87.029  0 102  ASN G CA    1 ? 7  
ATOM   29572 C  C     . ASN G  1 102  ? -6.532  93.014  -65.971  1.000 87.553  0 102  ASN G C     1 ? 7  
ATOM   29573 O  O     . ASN G  1 102  ? -6.584  94.213  -65.693  1.000 89.030  0 102  ASN G O     1 ? 7  
ATOM   29574 C  CB    . ASN G  1 102  ? -4.022  92.936  -66.232  1.000 87.876  0 102  ASN G CB    1 ? 7  
ATOM   29575 C  CG    . ASN G  1 102  ? -2.725  92.379  -65.687  1.000 88.044  0 102  ASN G CG    1 ? 7  
ATOM   29576 O  OD1   . ASN G  1 102  ? -2.591  92.149  -64.483  1.000 85.363  0 102  ASN G OD1   1 ? 7  
ATOM   29577 N  ND2   . ASN G  1 102  ? -1.769  92.156  -66.575  1.000 89.737  0 102  ASN G ND2   1 ? 7  
ATOM   29578 N  N     . VAL G  1 103  ? -7.562  92.356  -66.516  1.000 87.141  0 103  VAL G N     1 ? 7  
ATOM   29579 C  CA    . VAL G  1 103  ? -8.789  93.082  -66.816  1.000 89.548  0 103  VAL G CA    1 ? 7  
ATOM   29580 C  C     . VAL G  1 103  ? -9.430  93.602  -65.524  1.000 93.183  0 103  VAL G C     1 ? 7  
ATOM   29581 O  O     . VAL G  1 103  ? -9.871  94.755  -65.475  1.000 94.649  0 103  VAL G O     1 ? 7  
ATOM   29582 C  CB    . VAL G  1 103  ? -9.775  92.282  -67.688  1.000 87.041  0 103  VAL G CB    1 ? 7  
ATOM   29583 C  CG1   . VAL G  1 103  ? -11.201 92.801  -67.555  1.000 86.473  0 103  VAL G CG1   1 ? 7  
ATOM   29584 C  CG2   . VAL G  1 103  ? -9.345  92.264  -69.148  1.000 87.714  0 103  VAL G CG2   1 ? 7  
ATOM   29585 N  N     . PRO G  1 104  ? -9.527  92.789  -64.441  1.000 94.043  0 104  PRO G N     1 ? 7  
ATOM   29586 C  CA    . PRO G  1 104  ? -10.009 93.292  -63.154  1.000 92.929  0 104  PRO G CA    1 ? 7  
ATOM   29587 C  C     . PRO G  1 104  ? -9.245  94.517  -62.662  1.000 92.698  0 104  PRO G C     1 ? 7  
ATOM   29588 O  O     . PRO G  1 104  ? -9.866  95.418  -62.113  1.000 95.802  0 104  PRO G O     1 ? 7  
ATOM   29589 C  CB    . PRO G  1 104  ? -9.846  92.095  -62.209  1.000 91.066  0 104  PRO G CB    1 ? 7  
ATOM   29590 C  CG    . PRO G  1 104  ? -10.008 90.916  -63.140  1.000 90.214  0 104  PRO G CG    1 ? 7  
ATOM   29591 C  CD    . PRO G  1 104  ? -9.250  91.343  -64.385  1.000 91.866  0 104  PRO G CD    1 ? 7  
ATOM   29592 N  N     . ASN G  1 105  ? -7.928  94.570  -62.891  1.000 91.072  0 105  ASN G N     1 ? 7  
ATOM   29593 C  CA    . ASN G  1 105  ? -7.144  95.710  -62.428  1.000 93.166  0 105  ASN G CA    1 ? 7  
ATOM   29594 C  C     . ASN G  1 105  ? -7.515  96.992  -63.166  1.000 94.283  0 105  ASN G C     1 ? 7  
ATOM   29595 O  O     . ASN G  1 105  ? -7.556  98.053  -62.541  1.000 94.356  0 105  ASN G O     1 ? 7  
ATOM   29596 C  CB    . ASN G  1 105  ? -5.645  95.458  -62.541  1.000 94.565  0 105  ASN G CB    1 ? 7  
ATOM   29597 C  CG    . ASN G  1 105  ? -5.250  94.185  -61.831  1.000 94.247  0 105  ASN G CG    1 ? 7  
ATOM   29598 O  OD1   . ASN G  1 105  ? -5.975  93.688  -60.971  1.000 93.627  0 105  ASN G OD1   1 ? 7  
ATOM   29599 N  ND2   . ASN G  1 105  ? -4.099  93.652  -62.195  1.000 95.284  0 105  ASN G ND2   1 ? 7  
ATOM   29600 N  N     . TRP G  1 106  ? -7.737  96.896  -64.488  1.000 94.738  0 106  TRP G N     1 ? 7  
ATOM   29601 C  CA    . TRP G  1 106  ? -8.197  98.036  -65.272  1.000 96.336  0 106  TRP G CA    1 ? 7  
ATOM   29602 C  C     . TRP G  1 106  ? -9.589  98.462  -64.799  1.000 96.675  0 106  TRP G C     1 ? 7  
ATOM   29603 O  O     . TRP G  1 106  ? -9.834  99.640  -64.533  1.000 98.857  0 106  TRP G O     1 ? 7  
ATOM   29604 C  CB    . TRP G  1 106  ? -8.133  97.776  -66.794  1.000 96.019  0 106  TRP G CB    1 ? 7  
ATOM   29605 C  CG    . TRP G  1 106  ? -6.741  97.529  -67.291  1.000 97.281  0 106  TRP G CG    1 ? 7  
ATOM   29606 C  CD1   . TRP G  1 106  ? -6.194  96.329  -67.643  1.000 95.845  0 106  TRP G CD1   1 ? 7  
ATOM   29607 C  CD2   . TRP G  1 106  ? -5.688  98.503  -67.450  1.000 100.175 0 106  TRP G CD2   1 ? 7  
ATOM   29608 N  NE1   . TRP G  1 106  ? -4.877  96.480  -67.992  1.000 97.312  0 106  TRP G NE1   1 ? 7  
ATOM   29609 C  CE2   . TRP G  1 106  ? -4.537  97.803  -67.872  1.000 100.001 0 106  TRP G CE2   1 ? 7  
ATOM   29610 C  CE3   . TRP G  1 106  ? -5.595  99.890  -67.258  1.000 101.392 0 106  TRP G CE3   1 ? 7  
ATOM   29611 C  CZ2   . TRP G  1 106  ? -3.320  98.447  -68.104  1.000 100.870 0 106  TRP G CZ2   1 ? 7  
ATOM   29612 C  CZ3   . TRP G  1 106  ? -4.390  100.515 -67.493  1.000 102.570 0 106  TRP G CZ3   1 ? 7  
ATOM   29613 C  CH2   . TRP G  1 106  ? -3.270  99.803  -67.911  1.000 101.930 0 106  TRP G CH2   1 ? 7  
ATOM   29614 N  N     . HIS G  1 107  ? -10.486 97.478  -64.661  1.000 95.178  0 107  HIS G N     1 ? 7  
ATOM   29615 C  CA    . HIS G  1 107  ? -11.853 97.770  -64.267  1.000 95.469  0 107  HIS G CA    1 ? 7  
ATOM   29616 C  C     . HIS G  1 107  ? -11.886 98.441  -62.894  1.000 95.959  0 107  HIS G C     1 ? 7  
ATOM   29617 O  O     . HIS G  1 107  ? -12.630 99.396  -62.678  1.000 97.082  0 107  HIS G O     1 ? 7  
ATOM   29618 C  CB    . HIS G  1 107  ? -12.695 96.499  -64.259  1.000 94.619  0 107  HIS G CB    1 ? 7  
ATOM   29619 C  CG    . HIS G  1 107  ? -14.115 96.732  -63.833  1.000 95.899  0 107  HIS G CG    1 ? 7  
ATOM   29620 N  ND1   . HIS G  1 107  ? -14.564 96.498  -62.558  1.000 96.568  0 107  HIS G ND1   1 ? 7  
ATOM   29621 C  CD2   . HIS G  1 107  ? -15.168 97.234  -64.547  1.000 96.895  0 107  HIS G CD2   1 ? 7  
ATOM   29622 C  CE1   . HIS G  1 107  ? -15.858 96.806  -62.492  1.000 97.484  0 107  HIS G CE1   1 ? 7  
ATOM   29623 N  NE2   . HIS G  1 107  ? -16.256 97.258  -63.721  1.000 96.388  0 107  HIS G NE2   1 ? 7  
ATOM   29624 N  N     . ARG G  1 108  ? -11.085 97.908  -61.969  1.000 94.314  0 108  ARG G N     1 ? 7  
ATOM   29625 C  CA    . ARG G  1 108  ? -10.925 98.465  -60.637  1.000 94.886  0 108  ARG G CA    1 ? 7  
ATOM   29626 C  C     . ARG G  1 108  ? -10.515 99.935  -60.725  1.000 98.361  0 108  ARG G C     1 ? 7  
ATOM   29627 O  O     . ARG G  1 108  ? -11.164 100.782 -60.114  1.000 100.390 0 108  ARG G O     1 ? 7  
ATOM   29628 C  CB    . ARG G  1 108  ? -9.909  97.648  -59.837  1.000 93.657  0 108  ARG G CB    1 ? 7  
ATOM   29629 C  CG    . ARG G  1 108  ? -9.368  98.385  -58.623  1.000 96.935  0 108  ARG G CG    1 ? 7  
ATOM   29630 C  CD    . ARG G  1 108  ? -8.013  97.909  -58.146  1.000 97.567  0 108  ARG G CD    1 ? 7  
ATOM   29631 N  NE    . ARG G  1 108  ? -6.950  98.280  -59.066  1.000 99.498  0 108  ARG G NE    1 ? 7  
ATOM   29632 C  CZ    . ARG G  1 108  ? -5.934  97.492  -59.386  1.000 100.661 0 108  ARG G CZ    1 ? 7  
ATOM   29633 N  NH1   . ARG G  1 108  ? -5.809  96.313  -58.801  1.000 100.960 0 108  ARG G NH1   1 ? 7  
ATOM   29634 N  NH2   . ARG G  1 108  ? -5.037  97.888  -60.274  1.000 101.800 0 108  ARG G NH2   1 ? 7  
ATOM   29635 N  N     . ASP G  1 109  ? -9.450  100.236 -61.486  1.000 99.859  0 109  ASP G N     1 ? 7  
ATOM   29636 C  CA    . ASP G  1 109  ? -8.965  101.603 -61.628  1.000 101.450 0 109  ASP G CA    1 ? 7  
ATOM   29637 C  C     . ASP G  1 109  ? -10.065 102.503 -62.180  1.000 101.615 0 109  ASP G C     1 ? 7  
ATOM   29638 O  O     . ASP G  1 109  ? -10.177 103.666 -61.781  1.000 104.023 0 109  ASP G O     1 ? 7  
ATOM   29639 C  CB    . ASP G  1 109  ? -7.713  101.680 -62.506  1.000 103.670 0 109  ASP G CB    1 ? 7  
ATOM   29640 C  CG    . ASP G  1 109  ? -6.465  101.195 -61.791  1.000 104.826 0 109  ASP G CG    1 ? 7  
ATOM   29641 O  OD1   . ASP G  1 109  ? -6.529  101.031 -60.555  1.000 106.130 0 109  ASP G OD1   1 ? 7  
ATOM   29642 O  OD2   . ASP G  1 109  ? -5.446  100.977 -62.474  1.000 105.627 0 109  ASP G OD2   1 ? 7  
ATOM   29643 N  N     . LEU G  1 110  ? -10.867 101.943 -63.094  1.000 99.771  0 110  LEU G N     1 ? 7  
ATOM   29644 C  CA    . LEU G  1 110  ? -11.790 102.711 -63.908  1.000 100.260 0 110  LEU G CA    1 ? 7  
ATOM   29645 C  C     . LEU G  1 110  ? -13.017 103.125 -63.098  1.000 100.578 0 110  LEU G C     1 ? 7  
ATOM   29646 O  O     . LEU G  1 110  ? -13.335 104.311 -63.040  1.000 103.037 0 110  LEU G O     1 ? 7  
ATOM   29647 C  CB    . LEU G  1 110  ? -12.131 101.887 -65.158  1.000 99.682  0 110  LEU G CB    1 ? 7  
ATOM   29648 C  CG    . LEU G  1 110  ? -13.115 102.491 -66.150  1.000 101.862 0 110  LEU G CG    1 ? 7  
ATOM   29649 C  CD1   . LEU G  1 110  ? -12.575 103.797 -66.687  1.000 105.360 0 110  LEU G CD1   1 ? 7  
ATOM   29650 C  CD2   . LEU G  1 110  ? -13.336 101.533 -67.314  1.000 101.493 0 110  LEU G CD2   1 ? 7  
ATOM   29651 N  N     . VAL G  1 111  ? -13.672 102.153 -62.447  1.000 99.781  0 111  VAL G N     1 ? 7  
ATOM   29652 C  CA    . VAL G  1 111  ? -14.920 102.396 -61.731  1.000 100.942 0 111  VAL G CA    1 ? 7  
ATOM   29653 C  C     . VAL G  1 111  ? -14.688 103.198 -60.449  1.000 102.710 0 111  VAL G C     1 ? 7  
ATOM   29654 O  O     . VAL G  1 111  ? -15.631 103.782 -59.921  1.000 104.522 0 111  VAL G O     1 ? 7  
ATOM   29655 C  CB    . VAL G  1 111  ? -15.701 101.101 -61.435  1.000 98.573  0 111  VAL G CB    1 ? 7  
ATOM   29656 C  CG1   . VAL G  1 111  ? -16.064 100.369 -62.713  1.000 98.317  0 111  VAL G CG1   1 ? 7  
ATOM   29657 C  CG2   . VAL G  1 111  ? -14.958 100.190 -60.469  1.000 96.537  0 111  VAL G CG2   1 ? 7  
ATOM   29658 N  N     . ARG G  1 112  ? -13.449 103.201 -59.941  1.000 101.938 0 112  ARG G N     1 ? 7  
ATOM   29659 C  CA    . ARG G  1 112  ? -13.093 104.002 -58.781  1.000 101.478 0 112  ARG G CA    1 ? 7  
ATOM   29660 C  C     . ARG G  1 112  ? -13.052 105.480 -59.150  1.000 105.110 0 112  ARG G C     1 ? 7  
ATOM   29661 O  O     . ARG G  1 112  ? -12.978 106.333 -58.261  1.000 108.256 0 112  ARG G O     1 ? 7  
ATOM   29662 C  CB    . ARG G  1 112  ? -11.745 103.573 -58.205  1.000 99.226  0 112  ARG G CB    1 ? 7  
ATOM   29663 C  CG    . ARG G  1 112  ? -11.829 102.293 -57.395  1.000 95.904  0 112  ARG G CG    1 ? 7  
ATOM   29664 C  CD    . ARG G  1 112  ? -10.464 102.007 -56.841  1.000 95.381  0 112  ARG G CD    1 ? 7  
ATOM   29665 N  NE    . ARG G  1 112  ? -10.550 100.718 -56.189  1.000 94.879  0 112  ARG G NE    1 ? 7  
ATOM   29666 C  CZ    . ARG G  1 112  ? -9.523  100.119 -55.604  1.000 96.057  0 112  ARG G CZ    1 ? 7  
ATOM   29667 N  NH1   . ARG G  1 112  ? -8.342  100.713 -55.586  1.000 98.151  0 112  ARG G NH1   1 ? 7  
ATOM   29668 N  NH2   . ARG G  1 112  ? -9.675  98.928  -55.049  1.000 94.551  0 112  ARG G NH2   1 ? 7  
ATOM   29669 N  N     . VAL G  1 113  ? -13.082 105.768 -60.458  1.000 104.570 0 113  VAL G N     1 ? 7  
ATOM   29670 C  CA    . VAL G  1 113  ? -13.136 107.145 -60.916  1.000 107.048 0 113  VAL G CA    1 ? 7  
ATOM   29671 C  C     . VAL G  1 113  ? -14.502 107.418 -61.537  1.000 110.852 0 113  VAL G C     1 ? 7  
ATOM   29672 O  O     . VAL G  1 113  ? -15.033 108.516 -61.396  1.000 113.494 0 113  VAL G O     1 ? 7  
ATOM   29673 C  CB    . VAL G  1 113  ? -11.998 107.481 -61.893  1.000 104.633 0 113  VAL G CB    1 ? 7  
ATOM   29674 C  CG1   . VAL G  1 113  ? -12.099 108.917 -62.401  1.000 107.210 0 113  VAL G CG1   1 ? 7  
ATOM   29675 C  CG2   . VAL G  1 113  ? -10.636 107.219 -61.274  1.000 102.294 0 113  VAL G CG2   1 ? 7  
ATOM   29676 N  N     . CYS G  1 114  ? -15.057 106.411 -62.218  1.000 113.472 0 114  CYS G N     1 ? 7  
ATOM   29677 C  CA    . CYS G  1 114  ? -16.312 106.570 -62.932  1.000 118.599 0 114  CYS G CA    1 ? 7  
ATOM   29678 C  C     . CYS G  1 114  ? -17.301 105.523 -62.432  1.000 119.160 0 114  CYS G C     1 ? 7  
ATOM   29679 O  O     . CYS G  1 114  ? -17.174 104.341 -62.754  1.000 117.253 0 114  CYS G O     1 ? 7  
ATOM   29680 C  CB    . CYS G  1 114  ? -16.085 106.421 -64.434  1.000 120.512 0 114  CYS G CB    1 ? 7  
ATOM   29681 S  SG    . CYS G  1 114  ? -14.911 107.630 -65.106  1.000 125.056 0 114  CYS G SG    1 ? 7  
ATOM   29682 N  N     . GLU G  1 115  ? -18.283 105.972 -61.640  1.000 122.523 0 115  GLU G N     1 ? 7  
ATOM   29683 C  CA    . GLU G  1 115  ? -19.120 105.050 -60.887  1.000 121.742 0 115  GLU G CA    1 ? 7  
ATOM   29684 C  C     . GLU G  1 115  ? -20.112 104.347 -61.813  1.000 122.180 0 115  GLU G C     1 ? 7  
ATOM   29685 O  O     . GLU G  1 115  ? -20.228 103.128 -61.773  1.000 119.266 0 115  GLU G O     1 ? 7  
ATOM   29686 C  CB    . GLU G  1 115  ? -19.784 105.746 -59.698  1.000 124.032 0 115  GLU G CB    1 ? 7  
ATOM   29687 C  CG    . GLU G  1 115  ? -18.846 105.895 -58.511  1.000 124.024 0 115  GLU G CG    1 ? 7  
ATOM   29688 C  CD    . GLU G  1 115  ? -19.216 107.019 -57.560  1.000 128.293 0 115  GLU G CD    1 ? 7  
ATOM   29689 O  OE1   . GLU G  1 115  ? -20.383 107.054 -57.131  1.000 130.582 0 115  GLU G OE1   1 ? 7  
ATOM   29690 O  OE2   . GLU G  1 115  ? -18.336 107.857 -57.247  1.000 130.371 0 115  GLU G OE2   1 ? 7  
ATOM   29691 N  N     . ASN G  1 116  ? -20.798 105.114 -62.665  1.000 126.914 0 116  ASN G N     1 ? 7  
ATOM   29692 C  CA    . ASN G  1 116  ? -21.958 104.581 -63.351  1.000 127.369 0 116  ASN G CA    1 ? 7  
ATOM   29693 C  C     . ASN G  1 116  ? -21.873 104.898 -64.846  1.000 128.316 0 116  ASN G C     1 ? 7  
ATOM   29694 O  O     . ASN G  1 116  ? -22.678 105.677 -65.355  1.000 133.072 0 116  ASN G O     1 ? 7  
ATOM   29695 C  CB    . ASN G  1 116  ? -23.198 105.093 -62.617  1.000 130.956 0 116  ASN G CB    1 ? 7  
ATOM   29696 C  CG    . ASN G  1 116  ? -24.510 104.489 -63.064  1.000 132.628 0 116  ASN G CG    1 ? 7  
ATOM   29697 O  OD1   . ASN G  1 116  ? -24.626 103.276 -63.224  1.000 129.657 0 116  ASN G OD1   1 ? 7  
ATOM   29698 N  ND2   . ASN G  1 116  ? -25.506 105.339 -63.253  1.000 137.810 0 116  ASN G ND2   1 ? 7  
ATOM   29699 N  N     . ILE G  1 117  ? -20.908 104.279 -65.533  1.000 124.669 0 117  ILE G N     1 ? 7  
ATOM   29700 C  CA    . ILE G  1 117  ? -20.712 104.484 -66.960  1.000 123.494 0 117  ILE G CA    1 ? 7  
ATOM   29701 C  C     . ILE G  1 117  ? -20.845 103.146 -67.685  1.000 120.455 0 117  ILE G C     1 ? 7  
ATOM   29702 O  O     . ILE G  1 117  ? -20.445 102.109 -67.162  1.000 119.664 0 117  ILE G O     1 ? 7  
ATOM   29703 C  CB    . ILE G  1 117  ? -19.352 105.156 -67.262  1.000 122.635 0 117  ILE G CB    1 ? 7  
ATOM   29704 C  CG1   . ILE G  1 117  ? -18.167 104.312 -66.784  1.000 119.095 0 117  ILE G CG1   1 ? 7  
ATOM   29705 C  CG2   . ILE G  1 117  ? -19.300 106.555 -66.679  1.000 124.984 0 117  ILE G CG2   1 ? 7  
ATOM   29706 C  CD1   . ILE G  1 117  ? -16.870 104.697 -67.450  1.000 118.549 0 117  ILE G CD1   1 ? 7  
ATOM   29707 N  N     . PRO G  1 118  ? -21.416 103.124 -68.912  1.000 118.700 0 118  PRO G N     1 ? 7  
ATOM   29708 C  CA    . PRO G  1 118  ? -21.391 101.923 -69.750  1.000 115.287 0 118  PRO G CA    1 ? 7  
ATOM   29709 C  C     . PRO G  1 118  ? -19.954 101.583 -70.147  1.000 114.285 0 118  PRO G C     1 ? 7  
ATOM   29710 O  O     . PRO G  1 118  ? -19.198 102.464 -70.556  1.000 117.044 0 118  PRO G O     1 ? 7  
ATOM   29711 C  CB    . PRO G  1 118  ? -22.208 102.346 -70.988  1.000 116.166 0 118  PRO G CB    1 ? 7  
ATOM   29712 C  CG    . PRO G  1 118  ? -23.054 103.520 -70.514  1.000 117.654 0 118  PRO G CG    1 ? 7  
ATOM   29713 C  CD    . PRO G  1 118  ? -22.120 104.241 -69.560  1.000 119.780 0 118  PRO G CD    1 ? 7  
ATOM   29714 N  N     . ILE G  1 119  ? -19.583 100.300 -70.018  1.000 108.639 0 119  ILE G N     1 ? 7  
ATOM   29715 C  CA    . ILE G  1 119  ? -18.251 99.836  -70.391  1.000 105.140 0 119  ILE G CA    1 ? 7  
ATOM   29716 C  C     . ILE G  1 119  ? -18.377 98.604  -71.281  1.000 103.268 0 119  ILE G C     1 ? 7  
ATOM   29717 O  O     . ILE G  1 119  ? -19.227 97.760  -71.019  1.000 101.715 0 119  ILE G O     1 ? 7  
ATOM   29718 C  CB    . ILE G  1 119  ? -17.400 99.532  -69.139  1.000 102.168 0 119  ILE G CB    1 ? 7  
ATOM   29719 C  CG1   . ILE G  1 119  ? -17.178 100.755 -68.253  1.000 102.435 0 119  ILE G CG1   1 ? 7  
ATOM   29720 C  CG2   . ILE G  1 119  ? -16.093 98.845  -69.490  1.000 100.315 0 119  ILE G CG2   1 ? 7  
ATOM   29721 C  CD1   . ILE G  1 119  ? -17.984 100.700 -66.990  1.000 101.505 0 119  ILE G CD1   1 ? 7  
ATOM   29722 N  N     . VAL G  1 120  ? -17.525 98.520  -72.316  1.000 103.373 0 120  VAL G N     1 ? 7  
ATOM   29723 C  CA    . VAL G  1 120  ? -17.420 97.356  -73.185  1.000 100.042 0 120  VAL G CA    1 ? 7  
ATOM   29724 C  C     . VAL G  1 120  ? -16.066 96.683  -72.960  1.000 97.660  0 120  VAL G C     1 ? 7  
ATOM   29725 O  O     . VAL G  1 120  ? -15.014 97.313  -73.100  1.000 98.159  0 120  VAL G O     1 ? 7  
ATOM   29726 C  CB    . VAL G  1 120  ? -17.630 97.713  -74.671  1.000 101.668 0 120  VAL G CB    1 ? 7  
ATOM   29727 C  CG1   . VAL G  1 120  ? -17.663 96.470  -75.549  1.000 101.048 0 120  VAL G CG1   1 ? 7  
ATOM   29728 C  CG2   . VAL G  1 120  ? -18.894 98.529  -74.873  1.000 103.368 0 120  VAL G CG2   1 ? 7  
ATOM   29729 N  N     . LEU G  1 121  ? -16.114 95.403  -72.583  1.000 93.450  0 121  LEU G N     1 ? 7  
ATOM   29730 C  CA    . LEU G  1 121  ? -14.921 94.579  -72.536  1.000 91.161  0 121  LEU G CA    1 ? 7  
ATOM   29731 C  C     . LEU G  1 121  ? -14.756 93.909  -73.897  1.000 91.690  0 121  LEU G C     1 ? 7  
ATOM   29732 O  O     . LEU G  1 121  ? -15.690 93.291  -74.411  1.000 91.433  0 121  LEU G O     1 ? 7  
ATOM   29733 C  CB    . LEU G  1 121  ? -15.075 93.563  -71.399  1.000 87.499  0 121  LEU G CB    1 ? 7  
ATOM   29734 C  CG    . LEU G  1 121  ? -13.950 92.538  -71.243  1.000 84.046  0 121  LEU G CG    1 ? 7  
ATOM   29735 C  CD1   . LEU G  1 121  ? -12.641 93.201  -70.813  1.000 83.804  0 121  LEU G CD1   1 ? 7  
ATOM   29736 C  CD2   . LEU G  1 121  ? -14.355 91.477  -70.237  1.000 81.253  0 121  LEU G CD2   1 ? 7  
ATOM   29737 N  N     . CYS G  1 122  ? -13.569 94.079  -74.490  1.000 92.991  0 122  CYS G N     1 ? 7  
ATOM   29738 C  CA    . CYS G  1 122  ? -13.313 93.567  -75.823  1.000 94.803  0 122  CYS G CA    1 ? 7  
ATOM   29739 C  C     . CYS G  1 122  ? -12.151 92.582  -75.788  1.000 94.922  0 122  CYS G C     1 ? 7  
ATOM   29740 O  O     . CYS G  1 122  ? -11.068 92.929  -75.328  1.000 95.822  0 122  CYS G O     1 ? 7  
ATOM   29741 C  CB    . CYS G  1 122  ? -12.999 94.713  -76.773  1.000 96.988  0 122  CYS G CB    1 ? 7  
ATOM   29742 S  SG    . CYS G  1 122  ? -14.414 95.825  -77.013  1.000 99.413  0 122  CYS G SG    1 ? 7  
ATOM   29743 N  N     . GLY G  1 123  ? -12.414 91.352  -76.243  1.000 94.531  0 123  GLY G N     1 ? 7  
ATOM   29744 C  CA    . GLY G  1 123  ? -11.377 90.374  -76.531  1.000 93.792  0 123  GLY G CA    1 ? 7  
ATOM   29745 C  C     . GLY G  1 123  ? -10.870 90.513  -77.962  1.000 95.012  0 123  GLY G C     1 ? 7  
ATOM   29746 O  O     . GLY G  1 123  ? -11.532 90.069  -78.900  1.000 95.619  0 123  GLY G O     1 ? 7  
ATOM   29747 N  N     . ASN G  1 124  ? -9.700  91.145  -78.111  1.000 96.067  0 124  ASN G N     1 ? 7  
ATOM   29748 C  CA    . ASN G  1 124  ? -9.130  91.422  -79.418  1.000 99.468  0 124  ASN G CA    1 ? 7  
ATOM   29749 C  C     . ASN G  1 124  ? -8.284  90.239  -79.878  1.000 98.642  0 124  ASN G C     1 ? 7  
ATOM   29750 O  O     . ASN G  1 124  ? -7.940  89.381  -79.065  1.000 96.392  0 124  ASN G O     1 ? 7  
ATOM   29751 C  CB    . ASN G  1 124  ? -8.290  92.697  -79.407  1.000 102.749 0 124  ASN G CB    1 ? 7  
ATOM   29752 C  CG    . ASN G  1 124  ? -8.086  93.244  -80.804  1.000 105.447 0 124  ASN G CG    1 ? 7  
ATOM   29753 O  OD1   . ASN G  1 124  ? -8.985  93.155  -81.629  1.000 107.723 0 124  ASN G OD1   1 ? 7  
ATOM   29754 N  ND2   . ASN G  1 124  ? -6.916  93.806  -81.072  1.000 106.322 0 124  ASN G ND2   1 ? 7  
ATOM   29755 N  N     . LYS G  1 125  ? -7.973  90.221  -81.184  1.000 100.609 0 125  LYS G N     1 ? 7  
ATOM   29756 C  CA    . LYS G  1 125  ? -7.068  89.269  -81.814  1.000 100.613 0 125  LYS G CA    1 ? 7  
ATOM   29757 C  C     . LYS G  1 125  ? -7.693  87.877  -81.871  1.000 98.541  0 125  LYS G C     1 ? 7  
ATOM   29758 O  O     . LYS G  1 125  ? -6.989  86.873  -81.772  1.000 96.490  0 125  LYS G O     1 ? 7  
ATOM   29759 C  CB    . LYS G  1 125  ? -5.709  89.227  -81.111  1.000 100.146 0 125  LYS G CB    1 ? 7  
ATOM   29760 C  CG    . LYS G  1 125  ? -5.056  90.582  -80.895  1.000 100.274 0 125  LYS G CG    1 ? 7  
ATOM   29761 C  CD    . LYS G  1 125  ? -3.613  90.469  -80.516  1.000 99.776  0 125  LYS G CD    1 ? 7  
ATOM   29762 C  CE    . LYS G  1 125  ? -3.083  91.793  -80.024  1.000 100.024 0 125  LYS G CE    1 ? 7  
ATOM   29763 N  NZ    . LYS G  1 125  ? -1.786  91.674  -79.327  1.000 100.510 0 125  LYS G NZ    1 ? 7  
ATOM   29764 N  N     . VAL G  1 126  ? -9.017  87.833  -82.067  1.000 97.854  0 126  VAL G N     1 ? 7  
ATOM   29765 C  CA    . VAL G  1 126  ? -9.737  86.568  -82.091  1.000 96.779  0 126  VAL G CA    1 ? 7  
ATOM   29766 C  C     . VAL G  1 126  ? -9.403  85.818  -83.376  1.000 100.526 0 126  VAL G C     1 ? 7  
ATOM   29767 O  O     . VAL G  1 126  ? -9.764  84.653  -83.517  1.000 99.889  0 126  VAL G O     1 ? 7  
ATOM   29768 C  CB    . VAL G  1 126  ? -11.261 86.751  -81.944  1.000 94.959  0 126  VAL G CB    1 ? 7  
ATOM   29769 C  CG1   . VAL G  1 126  ? -11.662 87.144  -80.524  1.000 93.562  0 126  VAL G CG1   1 ? 7  
ATOM   29770 C  CG2   . VAL G  1 126  ? -11.837 87.724  -82.968  1.000 96.797  0 126  VAL G CG2   1 ? 7  
ATOM   29771 N  N     . ASP G  1 127  ? -8.723  86.510  -84.302  1.000 104.673 0 127  ASP G N     1 ? 7  
ATOM   29772 C  CA    . ASP G  1 127  ? -8.357  85.954  -85.590  1.000 105.417 0 127  ASP G CA    1 ? 7  
ATOM   29773 C  C     . ASP G  1 127  ? -7.240  84.921  -85.434  1.000 106.687 0 127  ASP G C     1 ? 7  
ATOM   29774 O  O     . ASP G  1 127  ? -7.271  83.895  -86.111  1.000 107.689 0 127  ASP G O     1 ? 7  
ATOM   29775 C  CB    . ASP G  1 127  ? -8.025  87.067  -86.580  1.000 107.520 0 127  ASP G CB    1 ? 7  
ATOM   29776 C  CG    . ASP G  1 127  ? -6.959  88.016  -86.065  1.000 109.346 0 127  ASP G CG    1 ? 7  
ATOM   29777 O  OD1   . ASP G  1 127  ? -6.223  87.627  -85.152  1.000 107.817 0 127  ASP G OD1   1 ? 7  
ATOM   29778 O  OD2   . ASP G  1 127  ? -6.887  89.150  -86.571  1.000 112.617 0 127  ASP G OD2   1 ? 7  
ATOM   29779 N  N     . VAL G  1 128  ? -6.271  85.173  -84.534  1.000 108.161 0 128  VAL G N     1 ? 7  
ATOM   29780 C  CA    . VAL G  1 128  ? -5.122  84.294  -84.338  1.000 108.885 0 128  VAL G CA    1 ? 7  
ATOM   29781 C  C     . VAL G  1 128  ? -5.591  82.849  -84.171  1.000 107.926 0 128  VAL G C     1 ? 7  
ATOM   29782 O  O     . VAL G  1 128  ? -6.557  82.575  -83.458  1.000 106.533 0 128  VAL G O     1 ? 7  
ATOM   29783 C  CB    . VAL G  1 128  ? -4.226  84.759  -83.170  1.000 106.516 0 128  VAL G CB    1 ? 7  
ATOM   29784 C  CG1   . VAL G  1 128  ? -3.097  83.782  -82.876  1.000 107.614 0 128  VAL G CG1   1 ? 7  
ATOM   29785 C  CG2   . VAL G  1 128  ? -3.650  86.143  -83.422  1.000 105.505 0 128  VAL G CG2   1 ? 7  
ATOM   29786 N  N     . LYS G  1 129  ? -4.881  81.925  -84.831  1.000 108.390 0 129  LYS G N     1 ? 7  
ATOM   29787 C  CA    . LYS G  1 129  ? -5.280  80.530  -84.861  1.000 108.065 0 129  LYS G CA    1 ? 7  
ATOM   29788 C  C     . LYS G  1 129  ? -5.377  79.975  -83.445  1.000 106.732 0 129  LYS G C     1 ? 7  
ATOM   29789 O  O     . LYS G  1 129  ? -6.376  79.371  -83.086  1.000 106.908 0 129  LYS G O     1 ? 7  
ATOM   29790 C  CB    . LYS G  1 129  ? -4.320  79.714  -85.727  1.000 109.490 0 129  LYS G CB    1 ? 7  
ATOM   29791 C  CG    . LYS G  1 129  ? -4.532  79.918  -87.220  1.000 110.044 0 129  LYS G CG    1 ? 7  
ATOM   29792 C  CD    . LYS G  1 129  ? -3.556  79.182  -88.081  1.000 110.590 0 129  LYS G CD    1 ? 7  
ATOM   29793 C  CE    . LYS G  1 129  ? -3.756  79.519  -89.543  1.000 112.108 0 129  LYS G CE    1 ? 7  
ATOM   29794 N  NZ    . LYS G  1 129  ? -2.684  78.955  -90.392  1.000 114.191 0 129  LYS G NZ    1 ? 7  
ATOM   29795 N  N     . GLU G  1 130  ? -4.358  80.246  -82.628  1.000 108.865 0 130  GLU G N     1 ? 7  
ATOM   29796 C  CA    . GLU G  1 130  ? -4.363  79.841  -81.240  1.000 110.933 0 130  GLU G CA    1 ? 7  
ATOM   29797 C  C     . GLU G  1 130  ? -5.084  80.881  -80.380  1.000 110.231 0 130  GLU G C     1 ? 7  
ATOM   29798 O  O     . GLU G  1 130  ? -4.547  81.972  -80.141  1.000 114.817 0 130  GLU G O     1 ? 7  
ATOM   29799 C  CB    . GLU G  1 130  ? -2.910  79.709  -80.791  1.000 114.223 0 130  GLU G CB    1 ? 7  
ATOM   29800 C  CG    . GLU G  1 130  ? -2.643  78.404  -80.072  1.000 117.864 0 130  GLU G CG    1 ? 7  
ATOM   29801 C  CD    . GLU G  1 130  ? -3.073  77.192  -80.884  1.000 122.546 0 130  GLU G CD    1 ? 7  
ATOM   29802 O  OE1   . GLU G  1 130  ? -3.564  76.216  -80.279  1.000 122.390 0 130  GLU G OE1   1 ? 7  
ATOM   29803 O  OE2   . GLU G  1 130  ? -2.943  77.240  -82.130  1.000 127.583 0 130  GLU G OE2   1 ? 7  
ATOM   29804 N  N     . ARG G  1 131  ? -6.258  80.506  -79.846  1.000 106.267 0 131  ARG G N     1 ? 7  
ATOM   29805 C  CA    . ARG G  1 131  ? -6.894  81.311  -78.810  1.000 101.905 0 131  ARG G CA    1 ? 7  
ATOM   29806 C  C     . ARG G  1 131  ? -6.473  80.795  -77.438  1.000 99.920  0 131  ARG G C     1 ? 7  
ATOM   29807 O  O     . ARG G  1 131  ? -6.781  79.652  -77.108  1.000 99.120  0 131  ARG G O     1 ? 7  
ATOM   29808 C  CB    . ARG G  1 131  ? -8.420  81.332  -78.956  1.000 98.210  0 131  ARG G CB    1 ? 7  
ATOM   29809 C  CG    . ARG G  1 131  ? -9.037  82.536  -78.271  1.000 94.978  0 131  ARG G CG    1 ? 7  
ATOM   29810 C  CD    . ARG G  1 131  ? -10.544 82.510  -78.451  1.000 94.851  0 131  ARG G CD    1 ? 7  
ATOM   29811 N  NE    . ARG G  1 131  ? -11.180 83.568  -77.681  1.000 94.615  0 131  ARG G NE    1 ? 7  
ATOM   29812 C  CZ    . ARG G  1 131  ? -12.314 84.144  -78.029  1.000 94.929  0 131  ARG G CZ    1 ? 7  
ATOM   29813 N  NH1   . ARG G  1 131  ? -12.910 83.800  -79.160  1.000 96.787  0 131  ARG G NH1   1 ? 7  
ATOM   29814 N  NH2   . ARG G  1 131  ? -12.810 85.116  -77.284  1.000 93.596  0 131  ARG G NH2   1 ? 7  
ATOM   29815 N  N     . LYS G  1 132  ? -5.807  81.635  -76.628  1.000 98.541  0 132  LYS G N     1 ? 7  
ATOM   29816 C  CA    . LYS G  1 132  ? -5.423  81.241  -75.279  1.000 96.506  0 132  LYS G CA    1 ? 7  
ATOM   29817 C  C     . LYS G  1 132  ? -6.550  81.503  -74.280  1.000 94.513  0 132  LYS G C     1 ? 7  
ATOM   29818 O  O     . LYS G  1 132  ? -6.822  80.669  -73.419  1.000 96.466  0 132  LYS G O     1 ? 7  
ATOM   29819 C  CB    . LYS G  1 132  ? -4.110  81.906  -74.860  1.000 97.996  0 132  LYS G CB    1 ? 7  
ATOM   29820 C  CG    . LYS G  1 132  ? -2.871  81.380  -75.561  1.000 100.752 0 132  LYS G CG    1 ? 7  
ATOM   29821 C  CD    . LYS G  1 132  ? -2.455  80.029  -74.989  1.000 100.277 0 132  LYS G CD    1 ? 7  
ATOM   29822 C  CE    . LYS G  1 132  ? -1.201  79.454  -75.606  1.000 102.538 0 132  LYS G CE    1 ? 7  
ATOM   29823 N  NZ    . LYS G  1 132  ? 0.017   80.108  -75.074  1.000 103.700 0 132  LYS G NZ    1 ? 7  
ATOM   29824 N  N     . VAL G  1 133  ? -7.185  82.674  -74.384  1.000 91.193  0 133  VAL G N     1 ? 7  
ATOM   29825 C  CA    . VAL G  1 133  ? -8.280  83.022  -73.495  1.000 87.205  0 133  VAL G CA    1 ? 7  
ATOM   29826 C  C     . VAL G  1 133  ? -9.589  82.603  -74.154  1.000 86.668  0 133  VAL G C     1 ? 7  
ATOM   29827 O  O     . VAL G  1 133  ? -10.101 83.308  -75.027  1.000 87.276  0 133  VAL G O     1 ? 7  
ATOM   29828 C  CB    . VAL G  1 133  ? -8.286  84.522  -73.152  1.000 85.687  0 133  VAL G CB    1 ? 7  
ATOM   29829 C  CG1   . VAL G  1 133  ? -9.376  84.856  -72.141  1.000 83.535  0 133  VAL G CG1   1 ? 7  
ATOM   29830 C  CG2   . VAL G  1 133  ? -6.924  84.978  -72.660  1.000 85.122  0 133  VAL G CG2   1 ? 7  
ATOM   29831 N  N     . LYS G  1 134  ? -10.127 81.467  -73.693  1.000 84.622  0 134  LYS G N     1 ? 7  
ATOM   29832 C  CA    . LYS G  1 134  ? -11.288 80.853  -74.305  1.000 83.590  0 134  LYS G CA    1 ? 7  
ATOM   29833 C  C     . LYS G  1 134  ? -12.548 81.627  -73.930  1.000 83.075  0 134  LYS G C     1 ? 7  
ATOM   29834 O  O     . LYS G  1 134  ? -12.584 82.292  -72.901  1.000 81.636  0 134  LYS G O     1 ? 7  
ATOM   29835 C  CB    . LYS G  1 134  ? -11.359 79.386  -73.866  1.000 82.805  0 134  LYS G CB    1 ? 7  
ATOM   29836 C  CG    . LYS G  1 134  ? -10.180 78.525  -74.304  1.000 82.120  0 134  LYS G CG    1 ? 7  
ATOM   29837 C  CD    . LYS G  1 134  ? -10.094 78.327  -75.806  1.000 83.774  0 134  LYS G CD    1 ? 7  
ATOM   29838 C  CE    . LYS G  1 134  ? -9.031  77.342  -76.221  1.000 84.050  0 134  LYS G CE    1 ? 7  
ATOM   29839 N  NZ    . LYS G  1 134  ? -8.847  77.404  -77.685  1.000 83.988  0 134  LYS G NZ    1 ? 7  
ATOM   29840 N  N     . ALA G  1 135  ? -13.585 81.498  -74.766  1.000 84.025  0 135  ALA G N     1 ? 7  
ATOM   29841 C  CA    . ALA G  1 135  ? -14.836 82.220  -74.587  1.000 83.546  0 135  ALA G CA    1 ? 7  
ATOM   29842 C  C     . ALA G  1 135  ? -15.447 81.903  -73.225  1.000 83.615  0 135  ALA G C     1 ? 7  
ATOM   29843 O  O     . ALA G  1 135  ? -15.865 82.809  -72.511  1.000 84.609  0 135  ALA G O     1 ? 7  
ATOM   29844 C  CB    . ALA G  1 135  ? -15.792 81.893  -75.705  1.000 84.015  0 135  ALA G CB    1 ? 7  
ATOM   29845 N  N     . LYS G  1 136  ? -15.494 80.614  -72.874  1.000 84.241  0 136  LYS G N     1 ? 7  
ATOM   29846 C  CA    . LYS G  1 136  ? -16.113 80.203  -71.622  1.000 82.622  0 136  LYS G CA    1 ? 7  
ATOM   29847 C  C     . LYS G  1 136  ? -15.380 80.794  -70.419  1.000 79.482  0 136  LYS G C     1 ? 7  
ATOM   29848 O  O     . LYS G  1 136  ? -15.968 80.881  -69.347  1.000 80.244  0 136  LYS G O     1 ? 7  
ATOM   29849 C  CB    . LYS G  1 136  ? -16.256 78.678  -71.519  1.000 85.456  0 136  LYS G CB    1 ? 7  
ATOM   29850 C  CG    . LYS G  1 136  ? -17.665 78.114  -71.692  1.000 87.292  0 136  LYS G CG    1 ? 7  
ATOM   29851 C  CD    . LYS G  1 136  ? -17.912 76.886  -70.820  1.000 87.938  0 136  LYS G CD    1 ? 7  
ATOM   29852 C  CE    . LYS G  1 136  ? -19.372 76.639  -70.506  1.000 89.489  0 136  LYS G CE    1 ? 7  
ATOM   29853 N  NZ    . LYS G  1 136  ? -20.083 76.034  -71.656  1.000 90.217  0 136  LYS G NZ    1 ? 7  
ATOM   29854 N  N     . THR G  1 137  ? -14.116 81.200  -70.590  1.000 78.213  0 137  THR G N     1 ? 7  
ATOM   29855 C  CA    . THR G  1 137  ? -13.323 81.741  -69.490  1.000 76.938  0 137  THR G CA    1 ? 7  
ATOM   29856 C  C     . THR G  1 137  ? -13.657 83.207  -69.226  1.000 75.902  0 137  THR G C     1 ? 7  
ATOM   29857 O  O     . THR G  1 137  ? -13.459 83.693  -68.115  1.000 72.886  0 137  THR G O     1 ? 7  
ATOM   29858 C  CB    . THR G  1 137  ? -11.814 81.635  -69.742  1.000 77.886  0 137  THR G CB    1 ? 7  
ATOM   29859 O  OG1   . THR G  1 137  ? -11.501 80.253  -69.898  1.000 80.948  0 137  THR G OG1   1 ? 7  
ATOM   29860 C  CG2   . THR G  1 137  ? -10.993 82.221  -68.613  1.000 76.199  0 137  THR G CG2   1 ? 7  
ATOM   29861 N  N     . ILE G  1 138  ? -14.133 83.909  -70.260  1.000 77.078  0 138  ILE G N     1 ? 7  
ATOM   29862 C  CA    . ILE G  1 138  ? -14.394 85.336  -70.167  1.000 76.974  0 138  ILE G CA    1 ? 7  
ATOM   29863 C  C     . ILE G  1 138  ? -15.787 85.548  -69.589  1.000 78.631  0 138  ILE G C     1 ? 7  
ATOM   29864 O  O     . ILE G  1 138  ? -16.771 85.549  -70.328  1.000 78.765  0 138  ILE G O     1 ? 7  
ATOM   29865 C  CB    . ILE G  1 138  ? -14.268 86.019  -71.539  1.000 75.989  0 138  ILE G CB    1 ? 7  
ATOM   29866 C  CG1   . ILE G  1 138  ? -12.884 85.808  -72.150  1.000 75.114  0 138  ILE G CG1   1 ? 7  
ATOM   29867 C  CG2   . ILE G  1 138  ? -14.615 87.498  -71.410  1.000 77.275  0 138  ILE G CG2   1 ? 7  
ATOM   29868 C  CD1   . ILE G  1 138  ? -12.915 85.697  -73.648  1.000 75.708  0 138  ILE G CD1   1 ? 7  
ATOM   29869 N  N     . THR G  1 139  ? -15.838 85.750  -68.268  1.000 80.214  0 139  THR G N     1 ? 7  
ATOM   29870 C  CA    . THR G  1 139  ? -17.092 85.908  -67.550  1.000 80.770  0 139  THR G CA    1 ? 7  
ATOM   29871 C  C     . THR G  1 139  ? -17.015 87.095  -66.593  1.000 82.999  0 139  THR G C     1 ? 7  
ATOM   29872 O  O     . THR G  1 139  ? -18.018 87.425  -65.959  1.000 85.916  0 139  THR G O     1 ? 7  
ATOM   29873 C  CB    . THR G  1 139  ? -17.472 84.645  -66.766  1.000 79.013  0 139  THR G CB    1 ? 7  
ATOM   29874 O  OG1   . THR G  1 139  ? -16.311 84.295  -66.015  1.000 78.453  0 139  THR G OG1   1 ? 7  
ATOM   29875 C  CG2   . THR G  1 139  ? -17.891 83.482  -67.638  1.000 78.582  0 139  THR G CG2   1 ? 7  
ATOM   29876 N  N     . PHE G  1 140  ? -15.842 87.738  -66.498  1.000 83.354  0 140  PHE G N     1 ? 7  
ATOM   29877 C  CA    . PHE G  1 140  ? -15.641 88.807  -65.530  1.000 84.411  0 140  PHE G CA    1 ? 7  
ATOM   29878 C  C     . PHE G  1 140  ? -16.658 89.932  -65.717  1.000 84.400  0 140  PHE G C     1 ? 7  
ATOM   29879 O  O     . PHE G  1 140  ? -17.025 90.594  -64.750  1.000 84.478  0 140  PHE G O     1 ? 7  
ATOM   29880 C  CB    . PHE G  1 140  ? -14.228 89.387  -65.624  1.000 87.089  0 140  PHE G CB    1 ? 7  
ATOM   29881 C  CG    . PHE G  1 140  ? -13.999 90.632  -64.805  1.000 90.143  0 140  PHE G CG    1 ? 7  
ATOM   29882 C  CD1   . PHE G  1 140  ? -13.660 90.551  -63.461  1.000 90.553  0 140  PHE G CD1   1 ? 7  
ATOM   29883 C  CD2   . PHE G  1 140  ? -14.132 91.888  -65.380  1.000 92.013  0 140  PHE G CD2   1 ? 7  
ATOM   29884 C  CE1   . PHE G  1 140  ? -13.438 91.700  -62.716  1.000 92.486  0 140  PHE G CE1   1 ? 7  
ATOM   29885 C  CE2   . PHE G  1 140  ? -13.916 93.035  -64.631  1.000 93.361  0 140  PHE G CE2   1 ? 7  
ATOM   29886 C  CZ    . PHE G  1 140  ? -13.586 92.943  -63.292  1.000 93.044  0 140  PHE G CZ    1 ? 7  
ATOM   29887 N  N     . HIS G  1 141  ? -17.100 90.147  -66.960  1.000 83.002  0 141  HIS G N     1 ? 7  
ATOM   29888 C  CA    . HIS G  1 141  ? -17.970 91.267  -67.270  1.000 83.438  0 141  HIS G CA    1 ? 7  
ATOM   29889 C  C     . HIS G  1 141  ? -19.366 91.074  -66.680  1.000 84.965  0 141  HIS G C     1 ? 7  
ATOM   29890 O  O     . HIS G  1 141  ? -20.112 92.036  -66.555  1.000 86.243  0 141  HIS G O     1 ? 7  
ATOM   29891 C  CB    . HIS G  1 141  ? -18.045 91.480  -68.780  1.000 81.379  0 141  HIS G CB    1 ? 7  
ATOM   29892 C  CG    . HIS G  1 141  ? -18.567 90.274  -69.487  1.000 78.891  0 141  HIS G CG    1 ? 7  
ATOM   29893 N  ND1   . HIS G  1 141  ? -17.891 89.089  -69.518  1.000 77.146  0 141  HIS G ND1   1 ? 7  
ATOM   29894 C  CD2   . HIS G  1 141  ? -19.742 90.087  -70.147  1.000 79.149  0 141  HIS G CD2   1 ? 7  
ATOM   29895 C  CE1   . HIS G  1 141  ? -18.608 88.197  -70.193  1.000 77.258  0 141  HIS G CE1   1 ? 7  
ATOM   29896 N  NE2   . HIS G  1 141  ? -19.760 88.797  -70.599  1.000 78.043  0 141  HIS G NE2   1 ? 7  
ATOM   29897 N  N     . ARG G  1 142  ? -19.716 89.838  -66.316  1.000 86.319  0 142  ARG G N     1 ? 7  
ATOM   29898 C  CA    . ARG G  1 142  ? -21.063 89.530  -65.851  1.000 87.409  0 142  ARG G CA    1 ? 7  
ATOM   29899 C  C     . ARG G  1 142  ? -21.430 90.347  -64.613  1.000 89.424  0 142  ARG G C     1 ? 7  
ATOM   29900 O  O     . ARG G  1 142  ? -22.423 91.074  -64.640  1.000 90.328  0 142  ARG G O     1 ? 7  
ATOM   29901 C  CB    . ARG G  1 142  ? -21.233 88.033  -65.589  1.000 86.479  0 142  ARG G CB    1 ? 7  
ATOM   29902 C  CG    . ARG G  1 142  ? -21.558 87.260  -66.852  1.000 86.638  0 142  ARG G CG    1 ? 7  
ATOM   29903 C  CD    . ARG G  1 142  ? -21.147 85.817  -66.747  1.000 86.192  0 142  ARG G CD    1 ? 7  
ATOM   29904 N  NE    . ARG G  1 142  ? -21.343 85.244  -68.068  1.000 86.603  0 142  ARG G NE    1 ? 7  
ATOM   29905 C  CZ    . ARG G  1 142  ? -21.514 83.949  -68.307  1.000 87.717  0 142  ARG G CZ    1 ? 7  
ATOM   29906 N  NH1   . ARG G  1 142  ? -21.467 83.084  -67.310  1.000 88.184  0 142  ARG G NH1   1 ? 7  
ATOM   29907 N  NH2   . ARG G  1 142  ? -21.789 83.534  -69.532  1.000 88.884  0 142  ARG G NH2   1 ? 7  
ATOM   29908 N  N     . LYS G  1 143  ? -20.628 90.215  -63.545  1.000 90.558  0 143  LYS G N     1 ? 7  
ATOM   29909 C  CA    . LYS G  1 143  ? -20.927 90.845  -62.265  1.000 92.519  0 143  LYS G CA    1 ? 7  
ATOM   29910 C  C     . LYS G  1 143  ? -20.720 92.362  -62.306  1.000 93.865  0 143  LYS G C     1 ? 7  
ATOM   29911 O  O     . LYS G  1 143  ? -21.181 93.077  -61.414  1.000 97.634  0 143  LYS G O     1 ? 7  
ATOM   29912 C  CB    . LYS G  1 143  ? -20.182 90.174  -61.101  1.000 91.857  0 143  LYS G CB    1 ? 7  
ATOM   29913 C  CG    . LYS G  1 143  ? -20.925 89.019  -60.441  1.000 91.381  0 143  LYS G CG    1 ? 7  
ATOM   29914 C  CD    . LYS G  1 143  ? -20.444 88.721  -59.043  1.000 90.214  0 143  LYS G CD    1 ? 7  
ATOM   29915 C  CE    . LYS G  1 143  ? -20.883 87.352  -58.583  1.000 88.253  0 143  LYS G CE    1 ? 7  
ATOM   29916 N  NZ    . LYS G  1 143  ? -19.926 86.819  -57.592  1.000 88.507  0 143  LYS G NZ    1 ? 7  
ATOM   29917 N  N     . LYS G  1 144  ? -20.033 92.854  -63.345  1.000 90.005  0 144  LYS G N     1 ? 7  
ATOM   29918 C  CA    . LYS G  1 144  ? -19.717 94.269  -63.400  1.000 89.109  0 144  LYS G CA    1 ? 7  
ATOM   29919 C  C     . LYS G  1 144  ? -20.573 94.949  -64.461  1.000 89.878  0 144  LYS G C     1 ? 7  
ATOM   29920 O  O     . LYS G  1 144  ? -20.297 96.083  -64.847  1.000 92.425  0 144  LYS G O     1 ? 7  
ATOM   29921 C  CB    . LYS G  1 144  ? -18.232 94.443  -63.698  1.000 88.776  0 144  LYS G CB    1 ? 7  
ATOM   29922 C  CG    . LYS G  1 144  ? -17.303 93.548  -62.896  1.000 88.250  0 144  LYS G CG    1 ? 7  
ATOM   29923 C  CD    . LYS G  1 144  ? -17.387 93.743  -61.402  1.000 89.298  0 144  LYS G CD    1 ? 7  
ATOM   29924 C  CE    . LYS G  1 144  ? -16.401 92.838  -60.702  1.000 88.871  0 144  LYS G CE    1 ? 7  
ATOM   29925 N  NZ    . LYS G  1 144  ? -16.389 93.065  -59.240  1.000 89.721  0 144  LYS G NZ    1 ? 7  
ATOM   29926 N  N     . ASN G  1 145  ? -21.611 94.235  -64.913  1.000 88.968  0 145  ASN G N     1 ? 7  
ATOM   29927 C  CA    . ASN G  1 145  ? -22.586 94.723  -65.874  1.000 89.738  0 145  ASN G CA    1 ? 7  
ATOM   29928 C  C     . ASN G  1 145  ? -21.869 95.423  -67.031  1.000 90.145  0 145  ASN G C     1 ? 7  
ATOM   29929 O  O     . ASN G  1 145  ? -22.269 96.517  -67.416  1.000 92.174  0 145  ASN G O     1 ? 7  
ATOM   29930 C  CB    . ASN G  1 145  ? -23.646 95.616  -65.207  1.000 91.721  0 145  ASN G CB    1 ? 7  
ATOM   29931 C  CG    . ASN G  1 145  ? -24.105 95.143  -63.838  1.000 90.510  0 145  ASN G CG    1 ? 7  
ATOM   29932 O  OD1   . ASN G  1 145  ? -25.028 94.345  -63.708  1.000 91.474  0 145  ASN G OD1   1 ? 7  
ATOM   29933 N  ND2   . ASN G  1 145  ? -23.458 95.640  -62.798  1.000 89.036  0 145  ASN G ND2   1 ? 7  
ATOM   29934 N  N     . LEU G  1 146  ? -20.805 94.793  -67.564  1.000 88.905  0 146  LEU G N     1 ? 7  
ATOM   29935 C  CA    . LEU G  1 146  ? -20.090 95.241  -68.758  1.000 88.759  0 146  LEU G CA    1 ? 7  
ATOM   29936 C  C     . LEU G  1 146  ? -20.596 94.481  -69.985  1.000 89.527  0 146  LEU G C     1 ? 7  
ATOM   29937 O  O     . LEU G  1 146  ? -20.828 93.276  -69.926  1.000 88.307  0 146  LEU G O     1 ? 7  
ATOM   29938 C  CB    . LEU G  1 146  ? -18.584 94.978  -68.627  1.000 86.114  0 146  LEU G CB    1 ? 7  
ATOM   29939 C  CG    . LEU G  1 146  ? -17.906 95.338  -67.305  1.000 85.731  0 146  LEU G CG    1 ? 7  
ATOM   29940 C  CD1   . LEU G  1 146  ? -16.457 94.886  -67.290  1.000 84.231  0 146  LEU G CD1   1 ? 7  
ATOM   29941 C  CD2   . LEU G  1 146  ? -17.991 96.821  -67.028  1.000 89.221  0 146  LEU G CD2   1 ? 7  
ATOM   29942 N  N     . GLN G  1 147  ? -20.711 95.188  -71.116  1.000 91.752  0 147  GLN G N     1 ? 7  
ATOM   29943 C  CA    . GLN G  1 147  ? -20.910 94.547  -72.407  1.000 91.334  0 147  GLN G CA    1 ? 7  
ATOM   29944 C  C     . GLN G  1 147  ? -19.619 93.846  -72.819  1.000 89.659  0 147  GLN G C     1 ? 7  
ATOM   29945 O  O     . GLN G  1 147  ? -18.523 94.319  -72.523  1.000 89.527  0 147  GLN G O     1 ? 7  
ATOM   29946 C  CB    . GLN G  1 147  ? -21.274 95.565  -73.488  1.000 94.228  0 147  GLN G CB    1 ? 7  
ATOM   29947 C  CG    . GLN G  1 147  ? -21.745 94.931  -74.794  1.000 94.622  0 147  GLN G CG    1 ? 7  
ATOM   29948 C  CD    . GLN G  1 147  ? -22.734 93.812  -74.564  1.000 93.565  0 147  GLN G CD    1 ? 7  
ATOM   29949 O  OE1   . GLN G  1 147  ? -22.380 92.717  -74.131  1.000 91.721  0 147  GLN G OE1   1 ? 7  
ATOM   29950 N  NE2   . GLN G  1 147  ? -23.996 94.073  -74.867  1.000 95.195  0 147  GLN G NE2   1 ? 7  
ATOM   29951 N  N     . TYR G  1 148  ? -19.758 92.712  -73.510  1.000 88.147  0 148  TYR G N     1 ? 7  
ATOM   29952 C  CA    . TYR G  1 148  ? -18.592 92.024  -74.037  1.000 87.598  0 148  TYR G CA    1 ? 7  
ATOM   29953 C  C     . TYR G  1 148  ? -18.729 91.760  -75.535  1.000 89.880  0 148  TYR G C     1 ? 7  
ATOM   29954 O  O     . TYR G  1 148  ? -19.799 91.384  -76.014  1.000 90.849  0 148  TYR G O     1 ? 7  
ATOM   29955 C  CB    . TYR G  1 148  ? -18.356 90.687  -73.330  1.000 84.603  0 148  TYR G CB    1 ? 7  
ATOM   29956 C  CG    . TYR G  1 148  ? -17.186 89.951  -73.933  1.000 83.050  0 148  TYR G CG    1 ? 7  
ATOM   29957 C  CD1   . TYR G  1 148  ? -15.889 90.373  -73.681  1.000 82.172  0 148  TYR G CD1   1 ? 7  
ATOM   29958 C  CD2   . TYR G  1 148  ? -17.371 88.876  -74.795  1.000 82.037  0 148  TYR G CD2   1 ? 7  
ATOM   29959 C  CE1   . TYR G  1 148  ? -14.801 89.724  -74.236  1.000 81.191  0 148  TYR G CE1   1 ? 7  
ATOM   29960 C  CE2   . TYR G  1 148  ? -16.291 88.215  -75.354  1.000 80.883  0 148  TYR G CE2   1 ? 7  
ATOM   29961 C  CZ    . TYR G  1 148  ? -15.003 88.641  -75.071  1.000 80.622  0 148  TYR G CZ    1 ? 7  
ATOM   29962 O  OH    . TYR G  1 148  ? -13.907 88.009  -75.591  1.000 79.990  0 148  TYR G OH    1 ? 7  
ATOM   29963 N  N     . TYR G  1 149  ? -17.607 91.903  -76.247  1.000 90.093  0 149  TYR G N     1 ? 7  
ATOM   29964 C  CA    . TYR G  1 149  ? -17.536 91.568  -77.656  1.000 90.635  0 149  TYR G CA    1 ? 7  
ATOM   29965 C  C     . TYR G  1 149  ? -16.190 90.938  -77.970  1.000 90.857  0 149  TYR G C     1 ? 7  
ATOM   29966 O  O     . TYR G  1 149  ? -15.155 91.404  -77.500  1.000 91.479  0 149  TYR G O     1 ? 7  
ATOM   29967 C  CB    . TYR G  1 149  ? -17.722 92.803  -78.538  1.000 92.732  0 149  TYR G CB    1 ? 7  
ATOM   29968 C  CG    . TYR G  1 149  ? -19.133 93.325  -78.544  1.000 94.203  0 149  TYR G CG    1 ? 7  
ATOM   29969 C  CD1   . TYR G  1 149  ? -20.193 92.507  -78.895  1.000 94.240  0 149  TYR G CD1   1 ? 7  
ATOM   29970 C  CD2   . TYR G  1 149  ? -19.417 94.626  -78.168  1.000 95.845  0 149  TYR G CD2   1 ? 7  
ATOM   29971 C  CE1   . TYR G  1 149  ? -21.498 92.971  -78.879  1.000 96.350  0 149  TYR G CE1   1 ? 7  
ATOM   29972 C  CE2   . TYR G  1 149  ? -20.712 95.114  -78.156  1.000 97.512  0 149  TYR G CE2   1 ? 7  
ATOM   29973 C  CZ    . TYR G  1 149  ? -21.756 94.281  -78.509  1.000 97.596  0 149  TYR G CZ    1 ? 7  
ATOM   29974 O  OH    . TYR G  1 149  ? -23.039 94.765  -78.497  1.000 99.087  0 149  TYR G OH    1 ? 7  
ATOM   29975 N  N     . ASP G  1 150  ? -16.254 89.860  -78.749  1.000 91.947  0 150  ASP G N     1 ? 7  
ATOM   29976 C  CA    . ASP G  1 150  ? -15.113 89.334  -79.473  1.000 93.885  0 150  ASP G CA    1 ? 7  
ATOM   29977 C  C     . ASP G  1 150  ? -14.827 90.278  -80.633  1.000 97.206  0 150  ASP G C     1 ? 7  
ATOM   29978 O  O     . ASP G  1 150  ? -15.706 90.500  -81.457  1.000 99.623  0 150  ASP G O     1 ? 7  
ATOM   29979 C  CB    . ASP G  1 150  ? -15.375 87.893  -79.933  1.000 93.030  0 150  ASP G CB    1 ? 7  
ATOM   29980 C  CG    . ASP G  1 150  ? -14.867 86.880  -78.928  1.000 91.092  0 150  ASP G CG    1 ? 7  
ATOM   29981 O  OD1   . ASP G  1 150  ? -14.148 87.302  -77.996  1.000 91.238  0 150  ASP G OD1   1 ? 7  
ATOM   29982 O  OD2   . ASP G  1 150  ? -15.183 85.686  -79.076  1.000 89.182  0 150  ASP G OD2   1 ? 7  
ATOM   29983 N  N     . ILE G  1 151  ? -13.614 90.845  -80.674  1.000 97.933  0 151  ILE G N     1 ? 7  
ATOM   29984 C  CA    . ILE G  1 151  ? -13.252 91.717  -81.784  1.000 101.263 0 151  ILE G CA    1 ? 7  
ATOM   29985 C  C     . ILE G  1 151  ? -11.915 91.313  -82.409  1.000 101.967 0 151  ILE G C     1 ? 7  
ATOM   29986 O  O     . ILE G  1 151  ? -11.129 90.567  -81.821  1.000 98.380  0 151  ILE G O     1 ? 7  
ATOM   29987 C  CB    . ILE G  1 151  ? -13.270 93.198  -81.361  1.000 102.811 0 151  ILE G CB    1 ? 7  
ATOM   29988 C  CG1   . ILE G  1 151  ? -12.138 93.496  -80.372  1.000 101.659 0 151  ILE G CG1   1 ? 7  
ATOM   29989 C  CG2   . ILE G  1 151  ? -14.654 93.589  -80.841  1.000 101.665 0 151  ILE G CG2   1 ? 7  
ATOM   29990 C  CD1   . ILE G  1 151  ? -11.735 94.939  -80.285  1.000 104.557 0 151  ILE G CD1   1 ? 7  
ATOM   29991 N  N     . SER G  1 152  ? -11.674 91.829  -83.620  1.000 107.538 0 152  SER G N     1 ? 7  
ATOM   29992 C  CA    . SER G  1 152  ? -10.383 91.706  -84.286  1.000 113.074 0 152  SER G CA    1 ? 7  
ATOM   29993 C  C     . SER G  1 152  ? -10.133 92.934  -85.157  1.000 117.570 0 152  SER G C     1 ? 7  
ATOM   29994 O  O     . SER G  1 152  ? -10.859 93.162  -86.129  1.000 120.255 0 152  SER G O     1 ? 7  
ATOM   29995 C  CB    . SER G  1 152  ? -10.284 90.438  -85.099  1.000 114.666 0 152  SER G CB    1 ? 7  
ATOM   29996 O  OG    . SER G  1 152  ? -9.025  90.326  -85.728  1.000 114.533 0 152  SER G OG    1 ? 7  
ATOM   29997 N  N     . ALA G  1 153  ? -9.090  93.700  -84.805  1.000 117.923 0 153  ALA G N     1 ? 7  
ATOM   29998 C  CA    . ALA G  1 153  ? -8.724  94.886  -85.565  1.000 119.698 0 153  ALA G CA    1 ? 7  
ATOM   29999 C  C     . ALA G  1 153  ? -8.177  94.487  -86.938  1.000 122.271 0 153  ALA G C     1 ? 7  
ATOM   30000 O  O     . ALA G  1 153  ? -8.260  95.244  -87.906  1.000 126.290 0 153  ALA G O     1 ? 7  
ATOM   30001 C  CB    . ALA G  1 153  ? -7.743  95.724  -84.777  1.000 118.231 0 153  ALA G CB    1 ? 7  
ATOM   30002 N  N     . LYS G  1 154  ? -7.609  93.277  -87.013  1.000 120.831 0 154  LYS G N     1 ? 7  
ATOM   30003 C  CA    . LYS G  1 154  ? -7.011  92.799  -88.247  1.000 122.856 0 154  LYS G CA    1 ? 7  
ATOM   30004 C  C     . LYS G  1 154  ? -8.103  92.269  -89.176  1.000 125.181 0 154  LYS G C     1 ? 7  
ATOM   30005 O  O     . LYS G  1 154  ? -8.041  92.481  -90.383  1.000 128.872 0 154  LYS G O     1 ? 7  
ATOM   30006 C  CB    . LYS G  1 154  ? -5.928  91.758  -87.947  1.000 119.013 0 154  LYS G CB    1 ? 7  
ATOM   30007 C  CG    . LYS G  1 154  ? -5.153  91.266  -89.161  1.000 119.040 0 154  LYS G CG    1 ? 7  
ATOM   30008 C  CD    . LYS G  1 154  ? -3.951  90.432  -88.807  1.000 116.833 0 154  LYS G CD    1 ? 7  
ATOM   30009 C  CE    . LYS G  1 154  ? -4.266  88.958  -88.942  1.000 115.180 0 154  LYS G CE    1 ? 7  
ATOM   30010 N  NZ    . LYS G  1 154  ? -3.289  88.102  -88.234  1.000 113.252 0 154  LYS G NZ    1 ? 7  
ATOM   30011 N  N     . SER G  1 155  ? -9.105  91.590  -88.597  1.000 124.343 0 155  SER G N     1 ? 7  
ATOM   30012 C  CA    . SER G  1 155  ? -10.096 90.836  -89.351  1.000 124.918 0 155  SER G CA    1 ? 7  
ATOM   30013 C  C     . SER G  1 155  ? -11.374 91.633  -89.575  1.000 125.386 0 155  SER G C     1 ? 7  
ATOM   30014 O  O     . SER G  1 155  ? -12.260 91.170  -90.292  1.000 128.048 0 155  SER G O     1 ? 7  
ATOM   30015 C  CB    . SER G  1 155  ? -10.419 89.525  -88.682  1.000 121.868 0 155  SER G CB    1 ? 7  
ATOM   30016 O  OG    . SER G  1 155  ? -9.547  88.502  -89.141  1.000 123.176 0 155  SER G OG    1 ? 7  
ATOM   30017 N  N     . ASN G  1 156  ? -11.473 92.809  -88.942  1.000 125.170 0 156  ASN G N     1 ? 7  
ATOM   30018 C  CA    . ASN G  1 156  ? -12.671 93.636  -88.990  1.000 126.765 0 156  ASN G CA    1 ? 7  
ATOM   30019 C  C     . ASN G  1 156  ? -13.846 92.867  -88.383  1.000 125.813 0 156  ASN G C     1 ? 7  
ATOM   30020 O  O     . ASN G  1 156  ? -14.966 92.933  -88.886  1.000 130.851 0 156  ASN G O     1 ? 7  
ATOM   30021 C  CB    . ASN G  1 156  ? -12.968 94.098  -90.423  1.000 128.785 0 156  ASN G CB    1 ? 7  
ATOM   30022 C  CG    . ASN G  1 156  ? -14.109 95.083  -90.534  1.000 129.159 0 156  ASN G CG    1 ? 7  
ATOM   30023 O  OD1   . ASN G  1 156  ? -14.013 96.194  -90.025  1.000 129.615 0 156  ASN G OD1   1 ? 7  
ATOM   30024 N  ND2   . ASN G  1 156  ? -15.188 94.682  -91.190  1.000 128.899 0 156  ASN G ND2   1 ? 7  
ATOM   30025 N  N     . TYR G  1 157  ? -13.586 92.125  -87.304  1.000 120.754 0 157  TYR G N     1 ? 7  
ATOM   30026 C  CA    . TYR G  1 157  ? -14.572 91.216  -86.747  1.000 116.491 0 157  TYR G CA    1 ? 7  
ATOM   30027 C  C     . TYR G  1 157  ? -15.251 91.891  -85.562  1.000 114.979 0 157  TYR G C     1 ? 7  
ATOM   30028 O  O     . TYR G  1 157  ? -14.574 92.309  -84.621  1.000 112.793 0 157  TYR G O     1 ? 7  
ATOM   30029 C  CB    . TYR G  1 157  ? -13.871 89.944  -86.284  1.000 112.599 0 157  TYR G CB    1 ? 7  
ATOM   30030 C  CG    . TYR G  1 157  ? -14.780 88.863  -85.782  1.000 109.280 0 157  TYR G CG    1 ? 7  
ATOM   30031 C  CD1   . TYR G  1 157  ? -15.381 88.015  -86.687  1.000 109.698 0 157  TYR G CD1   1 ? 7  
ATOM   30032 C  CD2   . TYR G  1 157  ? -14.992 88.643  -84.430  1.000 106.368 0 157  TYR G CD2   1 ? 7  
ATOM   30033 C  CE1   . TYR G  1 157  ? -16.187 86.968  -86.270  1.000 108.002 0 157  TYR G CE1   1 ? 7  
ATOM   30034 C  CE2   . TYR G  1 157  ? -15.826 87.630  -83.987  1.000 105.585 0 157  TYR G CE2   1 ? 7  
ATOM   30035 C  CZ    . TYR G  1 157  ? -16.416 86.782  -84.917  1.000 106.800 0 157  TYR G CZ    1 ? 7  
ATOM   30036 O  OH    . TYR G  1 157  ? -17.228 85.745  -84.526  1.000 108.519 0 157  TYR G OH    1 ? 7  
ATOM   30037 N  N     . ASN G  1 158  ? -16.588 91.995  -85.626  1.000 116.167 0 158  ASN G N     1 ? 7  
ATOM   30038 C  CA    . ASN G  1 158  ? -17.391 92.742  -84.665  1.000 117.393 0 158  ASN G CA    1 ? 7  
ATOM   30039 C  C     . ASN G  1 158  ? -16.802 94.140  -84.470  1.000 119.702 0 158  ASN G C     1 ? 7  
ATOM   30040 O  O     . ASN G  1 158  ? -16.725 94.629  -83.340  1.000 120.448 0 158  ASN G O     1 ? 7  
ATOM   30041 C  CB    . ASN G  1 158  ? -17.539 92.013  -83.320  1.000 114.360 0 158  ASN G CB    1 ? 7  
ATOM   30042 C  CG    . ASN G  1 158  ? -18.496 90.831  -83.341  1.000 112.522 0 158  ASN G CG    1 ? 7  
ATOM   30043 O  OD1   . ASN G  1 158  ? -19.589 90.911  -83.899  1.000 114.231 0 158  ASN G OD1   1 ? 7  
ATOM   30044 N  ND2   . ASN G  1 158  ? -18.098 89.721  -82.732  1.000 108.867 0 158  ASN G ND2   1 ? 7  
ATOM   30045 N  N     . PHE G  1 159  ? -16.395 94.765  -85.577  1.000 123.314 0 159  PHE G N     1 ? 7  
ATOM   30046 C  CA    . PHE G  1 159  ? -15.529 95.934  -85.530  1.000 125.772 0 159  PHE G CA    1 ? 7  
ATOM   30047 C  C     . PHE G  1 159  ? -16.230 97.134  -84.904  1.000 126.430 0 159  PHE G C     1 ? 7  
ATOM   30048 O  O     . PHE G  1 159  ? -15.626 97.891  -84.148  1.000 124.000 0 159  PHE G O     1 ? 7  
ATOM   30049 C  CB    . PHE G  1 159  ? -15.043 96.321  -86.929  1.000 130.771 0 159  PHE G CB    1 ? 7  
ATOM   30050 C  CG    . PHE G  1 159  ? -13.735 97.066  -86.886  1.000 134.810 0 159  PHE G CG    1 ? 7  
ATOM   30051 C  CD1   . PHE G  1 159  ? -12.570 96.358  -86.635  1.000 134.063 0 159  PHE G CD1   1 ? 7  
ATOM   30052 C  CD2   . PHE G  1 159  ? -13.638 98.431  -87.135  1.000 140.254 0 159  PHE G CD2   1 ? 7  
ATOM   30053 C  CE1   . PHE G  1 159  ? -11.339 96.996  -86.591  1.000 137.422 0 159  PHE G CE1   1 ? 7  
ATOM   30054 C  CE2   . PHE G  1 159  ? -12.422 99.087  -87.025  1.000 142.498 0 159  PHE G CE2   1 ? 7  
ATOM   30055 C  CZ    . PHE G  1 159  ? -11.274 98.363  -86.764  1.000 141.256 0 159  PHE G CZ    1 ? 7  
ATOM   30056 N  N     . GLU G  1 160  ? -17.510 97.298  -85.252  1.000 129.743 0 160  GLU G N     1 ? 7  
ATOM   30057 C  CA    . GLU G  1 160  ? -18.276 98.500  -84.945  1.000 131.773 0 160  GLU G CA    1 ? 7  
ATOM   30058 C  C     . GLU G  1 160  ? -19.149 98.307  -83.707  1.000 129.128 0 160  GLU G C     1 ? 7  
ATOM   30059 O  O     . GLU G  1 160  ? -19.733 99.267  -83.199  1.000 131.660 0 160  GLU G O     1 ? 7  
ATOM   30060 C  CB    . GLU G  1 160  ? -19.096 98.938  -86.161  1.000 136.209 0 160  GLU G CB    1 ? 7  
ATOM   30061 C  CG    . GLU G  1 160  ? -18.229 99.353  -87.340  1.000 138.294 0 160  GLU G CG    1 ? 7  
ATOM   30062 C  CD    . GLU G  1 160  ? -18.832 100.323 -88.336  1.000 141.782 0 160  GLU G CD    1 ? 7  
ATOM   30063 O  OE1   . GLU G  1 160  ? -20.065 100.359 -88.450  1.000 142.546 0 160  GLU G OE1   1 ? 7  
ATOM   30064 O  OE2   . GLU G  1 160  ? -18.055 101.058 -88.973  1.000 144.398 0 160  GLU G OE2   1 ? 7  
ATOM   30065 N  N     . LYS G  1 161  ? -19.206 97.065  -83.210  1.000 122.668 0 161  LYS G N     1 ? 7  
ATOM   30066 C  CA    . LYS G  1 161  ? -20.178 96.679  -82.192  1.000 116.798 0 161  LYS G CA    1 ? 7  
ATOM   30067 C  C     . LYS G  1 161  ? -19.934 97.384  -80.855  1.000 115.347 0 161  LYS G C     1 ? 7  
ATOM   30068 O  O     . LYS G  1 161  ? -20.895 97.823  -80.224  1.000 116.126 0 161  LYS G O     1 ? 7  
ATOM   30069 C  CB    . LYS G  1 161  ? -20.324 95.156  -82.096  1.000 112.386 0 161  LYS G CB    1 ? 7  
ATOM   30070 C  CG    . LYS G  1 161  ? -21.318 94.606  -83.125  1.000 110.799 0 161  LYS G CG    1 ? 7  
ATOM   30071 C  CD    . LYS G  1 161  ? -21.441 93.116  -83.239  1.000 107.159 0 161  LYS G CD    1 ? 7  
ATOM   30072 C  CE    . LYS G  1 161  ? -22.385 92.458  -82.255  1.000 103.535 0 161  LYS G CE    1 ? 7  
ATOM   30073 N  NZ    . LYS G  1 161  ? -23.757 93.004  -82.364  1.000 103.701 0 161  LYS G NZ    1 ? 7  
ATOM   30074 N  N     . PRO G  1 162  ? -18.677 97.504  -80.361  1.000 113.782 0 162  PRO G N     1 ? 7  
ATOM   30075 C  CA    . PRO G  1 162  ? -18.414 98.242  -79.124  1.000 114.738 0 162  PRO G CA    1 ? 7  
ATOM   30076 C  C     . PRO G  1 162  ? -19.001 99.651  -79.173  1.000 120.779 0 162  PRO G C     1 ? 7  
ATOM   30077 O  O     . PRO G  1 162  ? -19.787 100.037 -78.305  1.000 122.480 0 162  PRO G O     1 ? 7  
ATOM   30078 C  CB    . PRO G  1 162  ? -16.882 98.265  -79.044  1.000 111.394 0 162  PRO G CB    1 ? 7  
ATOM   30079 C  CG    . PRO G  1 162  ? -16.477 97.005  -79.765  1.000 109.308 0 162  PRO G CG    1 ? 7  
ATOM   30080 C  CD    . PRO G  1 162  ? -17.452 96.910  -80.923  1.000 111.772 0 162  PRO G CD    1 ? 7  
ATOM   30081 N  N     . PHE G  1 163  ? -18.643 100.395 -80.221  1.000 125.499 0 163  PHE G N     1 ? 7  
ATOM   30082 C  CA    . PHE G  1 163  ? -19.105 101.767 -80.389  1.000 128.770 0 163  PHE G CA    1 ? 7  
ATOM   30083 C  C     . PHE G  1 163  ? -20.612 101.824 -80.612  1.000 129.574 0 163  PHE G C     1 ? 7  
ATOM   30084 O  O     . PHE G  1 163  ? -21.256 102.798 -80.208  1.000 132.140 0 163  PHE G O     1 ? 7  
ATOM   30085 C  CB    . PHE G  1 163  ? -18.350 102.474 -81.518  1.000 132.107 0 163  PHE G CB    1 ? 7  
ATOM   30086 C  CG    . PHE G  1 163  ? -16.895 102.726 -81.200  1.000 133.082 0 163  PHE G CG    1 ? 7  
ATOM   30087 C  CD1   . PHE G  1 163  ? -16.497 103.780 -80.383  1.000 134.856 0 163  PHE G CD1   1 ? 7  
ATOM   30088 C  CD2   . PHE G  1 163  ? -15.920 101.866 -81.680  1.000 132.162 0 163  PHE G CD2   1 ? 7  
ATOM   30089 C  CE1   . PHE G  1 163  ? -15.160 103.961 -80.072  1.000 134.988 0 163  PHE G CE1   1 ? 7  
ATOM   30090 C  CE2   . PHE G  1 163  ? -14.579 102.062 -81.393  1.000 132.899 0 163  PHE G CE2   1 ? 7  
ATOM   30091 C  CZ    . PHE G  1 163  ? -14.201 103.113 -80.585  1.000 134.304 0 163  PHE G CZ    1 ? 7  
ATOM   30092 N  N     . LEU G  1 164  ? -21.164 100.798 -81.276  1.000 127.068 0 164  LEU G N     1 ? 7  
ATOM   30093 C  CA    . LEU G  1 164  ? -22.596 100.794 -81.532  1.000 127.804 0 164  LEU G CA    1 ? 7  
ATOM   30094 C  C     . LEU G  1 164  ? -23.335 100.681 -80.198  1.000 127.152 0 164  LEU G C     1 ? 7  
ATOM   30095 O  O     . LEU G  1 164  ? -24.302 101.403 -79.957  1.000 127.912 0 164  LEU G O     1 ? 7  
ATOM   30096 C  CB    . LEU G  1 164  ? -22.943 99.656  -82.498  1.000 125.109 0 164  LEU G CB    1 ? 7  
ATOM   30097 C  CG    . LEU G  1 164  ? -24.431 99.457  -82.793  1.000 124.669 0 164  LEU G CG    1 ? 7  
ATOM   30098 C  CD1   . LEU G  1 164  ? -24.950 100.601 -83.646  1.000 128.393 0 164  LEU G CD1   1 ? 7  
ATOM   30099 C  CD2   . LEU G  1 164  ? -24.668 98.106  -83.450  1.000 122.645 0 164  LEU G CD2   1 ? 7  
ATOM   30100 N  N     . TRP G  1 165  ? -22.839 99.792  -79.327  1.000 125.168 0 165  TRP G N     1 ? 7  
ATOM   30101 C  CA    . TRP G  1 165  ? -23.453 99.568  -78.031  1.000 124.301 0 165  TRP G CA    1 ? 7  
ATOM   30102 C  C     . TRP G  1 165  ? -23.339 100.828 -77.175  1.000 126.662 0 165  TRP G C     1 ? 7  
ATOM   30103 O  O     . TRP G  1 165  ? -24.326 101.263 -76.582  1.000 129.502 0 165  TRP G O     1 ? 7  
ATOM   30104 C  CB    . TRP G  1 165  ? -22.849 98.340  -77.338  1.000 117.710 0 165  TRP G CB    1 ? 7  
ATOM   30105 C  CG    . TRP G  1 165  ? -23.597 97.920  -76.111  1.000 114.851 0 165  TRP G CG    1 ? 7  
ATOM   30106 C  CD1   . TRP G  1 165  ? -24.765 97.215  -76.058  1.000 114.935 0 165  TRP G CD1   1 ? 7  
ATOM   30107 C  CD2   . TRP G  1 165  ? -23.242 98.212  -74.749  1.000 113.533 0 165  TRP G CD2   1 ? 7  
ATOM   30108 N  NE1   . TRP G  1 165  ? -25.154 97.035  -74.757  1.000 114.552 0 165  TRP G NE1   1 ? 7  
ATOM   30109 C  CE2   . TRP G  1 165  ? -24.239 97.635  -73.931  1.000 113.226 0 165  TRP G CE2   1 ? 7  
ATOM   30110 C  CE3   . TRP G  1 165  ? -22.182 98.895  -74.142  1.000 111.911 0 165  TRP G CE3   1 ? 7  
ATOM   30111 C  CZ2   . TRP G  1 165  ? -24.195 97.714  -72.539  1.000 111.266 0 165  TRP G CZ2   1 ? 7  
ATOM   30112 C  CZ3   . TRP G  1 165  ? -22.139 98.978  -72.765  1.000 110.595 0 165  TRP G CZ3   1 ? 7  
ATOM   30113 C  CH2   . TRP G  1 165  ? -23.137 98.398  -71.980  1.000 110.510 0 165  TRP G CH2   1 ? 7  
ATOM   30114 N  N     . LEU G  1 166  ? -22.139 101.423 -77.130  1.000 124.638 0 166  LEU G N     1 ? 7  
ATOM   30115 C  CA    . LEU G  1 166  ? -21.929 102.603 -76.308  1.000 123.683 0 166  LEU G CA    1 ? 7  
ATOM   30116 C  C     . LEU G  1 166  ? -22.802 103.760 -76.791  1.000 129.271 0 166  LEU G C     1 ? 7  
ATOM   30117 O  O     . LEU G  1 166  ? -23.336 104.516 -75.973  1.000 130.003 0 166  LEU G O     1 ? 7  
ATOM   30118 C  CB    . LEU G  1 166  ? -20.444 102.961 -76.328  1.000 121.198 0 166  LEU G CB    1 ? 7  
ATOM   30119 C  CG    . LEU G  1 166  ? -19.556 101.991 -75.557  1.000 115.554 0 166  LEU G CG    1 ? 7  
ATOM   30120 C  CD1   . LEU G  1 166  ? -18.100 102.347 -75.755  1.000 115.028 0 166  LEU G CD1   1 ? 7  
ATOM   30121 C  CD2   . LEU G  1 166  ? -19.905 102.006 -74.076  1.000 113.182 0 166  LEU G CD2   1 ? 7  
ATOM   30122 N  N     . ALA G  1 167  ? -22.952 103.879 -78.120  1.000 132.730 0 167  ALA G N     1 ? 7  
ATOM   30123 C  CA    . ALA G  1 167  ? -23.749 104.953 -78.690  1.000 136.311 0 167  ALA G CA    1 ? 7  
ATOM   30124 C  C     . ALA G  1 167  ? -25.221 104.763 -78.329  1.000 136.817 0 167  ALA G C     1 ? 7  
ATOM   30125 O  O     . ALA G  1 167  ? -25.903 105.727 -77.976  1.000 139.987 0 167  ALA G O     1 ? 7  
ATOM   30126 C  CB    . ALA G  1 167  ? -23.533 105.050 -80.185  1.000 137.577 0 167  ALA G CB    1 ? 7  
ATOM   30127 N  N     . ARG G  1 168  ? -25.695 103.511 -78.403  1.000 134.503 0 168  ARG G N     1 ? 7  
ATOM   30128 C  CA    . ARG G  1 168  ? -27.076 103.187 -78.077  1.000 134.693 0 168  ARG G CA    1 ? 7  
ATOM   30129 C  C     . ARG G  1 168  ? -27.355 103.504 -76.609  1.000 132.761 0 168  ARG G C     1 ? 7  
ATOM   30130 O  O     . ARG G  1 168  ? -28.415 104.040 -76.283  1.000 135.528 0 168  ARG G O     1 ? 7  
ATOM   30131 C  CB    . ARG G  1 168  ? -27.386 101.721 -78.400  1.000 131.937 0 168  ARG G CB    1 ? 7  
ATOM   30132 C  CG    . ARG G  1 168  ? -27.600 101.439 -79.878  1.000 133.086 0 168  ARG G CG    1 ? 7  
ATOM   30133 C  CD    . ARG G  1 168  ? -27.637 99.963  -80.196  1.000 130.706 0 168  ARG G CD    1 ? 7  
ATOM   30134 N  NE    . ARG G  1 168  ? -27.990 99.754  -81.595  1.000 133.015 0 168  ARG G NE    1 ? 7  
ATOM   30135 C  CZ    . ARG G  1 168  ? -28.099 98.564  -82.175  1.000 131.984 0 168  ARG G CZ    1 ? 7  
ATOM   30136 N  NH1   . ARG G  1 168  ? -27.868 97.467  -81.474  1.000 130.019 0 168  ARG G NH1   1 ? 7  
ATOM   30137 N  NH2   . ARG G  1 168  ? -28.405 98.477  -83.462  1.000 133.143 0 168  ARG G NH2   1 ? 7  
ATOM   30138 N  N     . LYS G  1 169  ? -26.396 103.166 -75.736  1.000 127.533 0 169  LYS G N     1 ? 7  
ATOM   30139 C  CA    . LYS G  1 169  ? -26.554 103.406 -74.312  1.000 125.608 0 169  LYS G CA    1 ? 7  
ATOM   30140 C  C     . LYS G  1 169  ? -26.592 104.908 -74.054  1.000 129.770 0 169  LYS G C     1 ? 7  
ATOM   30141 O  O     . LYS G  1 169  ? -27.545 105.393 -73.445  1.000 132.951 0 169  LYS G O     1 ? 7  
ATOM   30142 C  CB    . LYS G  1 169  ? -25.483 102.689 -73.479  1.000 121.740 0 169  LYS G CB    1 ? 7  
ATOM   30143 C  CG    . LYS G  1 169  ? -25.587 101.170 -73.469  1.000 118.413 0 169  LYS G CG    1 ? 7  
ATOM   30144 C  CD    . LYS G  1 169  ? -26.770 100.586 -72.706  1.000 115.896 0 169  LYS G CD    1 ? 7  
ATOM   30145 C  CE    . LYS G  1 169  ? -26.539 100.499 -71.212  1.000 113.207 0 169  LYS G CE    1 ? 7  
ATOM   30146 N  NZ    . LYS G  1 169  ? -27.263 99.350  -70.613  1.000 109.642 0 169  LYS G NZ    1 ? 7  
ATOM   30147 N  N     . LEU G  1 170  ? -25.585 105.637 -74.560  1.000 130.979 0 170  LEU G N     1 ? 7  
ATOM   30148 C  CA    . LEU G  1 170  ? -25.436 107.050 -74.233  1.000 132.877 0 170  LEU G CA    1 ? 7  
ATOM   30149 C  C     . LEU G  1 170  ? -26.574 107.882 -74.820  1.000 136.276 0 170  LEU G C     1 ? 7  
ATOM   30150 O  O     . LEU G  1 170  ? -26.942 108.912 -74.254  1.000 138.202 0 170  LEU G O     1 ? 7  
ATOM   30151 C  CB    . LEU G  1 170  ? -24.083 107.568 -74.727  1.000 132.741 0 170  LEU G CB    1 ? 7  
ATOM   30152 C  CG    . LEU G  1 170  ? -22.869 106.986 -74.013  1.000 128.063 0 170  LEU G CG    1 ? 7  
ATOM   30153 C  CD1   . LEU G  1 170  ? -21.610 107.324 -74.788  1.000 128.266 0 170  LEU G CD1   1 ? 7  
ATOM   30154 C  CD2   . LEU G  1 170  ? -22.787 107.500 -72.584  1.000 127.091 0 170  LEU G CD2   1 ? 7  
ATOM   30155 N  N     . ALA G  1 171  ? -27.120 107.430 -75.954  1.000 136.706 0 171  ALA G N     1 ? 7  
ATOM   30156 C  CA    . ALA G  1 171  ? -28.184 108.174 -76.601  1.000 140.352 0 171  ALA G CA    1 ? 7  
ATOM   30157 C  C     . ALA G  1 171  ? -29.540 107.710 -76.073  1.000 140.802 0 171  ALA G C     1 ? 7  
ATOM   30158 O  O     . ALA G  1 171  ? -30.542 108.396 -76.257  1.000 143.719 0 171  ALA G O     1 ? 7  
ATOM   30159 C  CB    . ALA G  1 171  ? -28.069 108.035 -78.098  1.000 141.469 0 171  ALA G CB    1 ? 7  
ATOM   30160 N  N     . GLY G  1 172  ? -29.552 106.550 -75.405  1.000 139.144 0 172  GLY G N     1 ? 7  
ATOM   30161 C  CA    . GLY G  1 172  ? -30.768 105.977 -74.849  1.000 138.870 0 172  GLY G CA    1 ? 7  
ATOM   30162 C  C     . GLY G  1 172  ? -31.715 105.484 -75.942  1.000 140.251 0 172  GLY G C     1 ? 7  
ATOM   30163 O  O     . GLY G  1 172  ? -32.919 105.386 -75.718  1.000 140.693 0 172  GLY G O     1 ? 7  
ATOM   30164 N  N     . ASN G  1 173  ? -31.143 105.161 -77.109  1.000 141.373 0 173  ASN G N     1 ? 7  
ATOM   30165 C  CA    . ASN G  1 173  ? -31.901 104.772 -78.286  1.000 144.719 0 173  ASN G CA    1 ? 7  
ATOM   30166 C  C     . ASN G  1 173  ? -31.416 103.405 -78.763  1.000 142.515 0 173  ASN G C     1 ? 7  
ATOM   30167 O  O     . ASN G  1 173  ? -30.356 103.322 -79.380  1.000 142.838 0 173  ASN G O     1 ? 7  
ATOM   30168 C  CB    . ASN G  1 173  ? -31.784 105.831 -79.389  1.000 148.610 0 173  ASN G CB    1 ? 7  
ATOM   30169 C  CG    . ASN G  1 173  ? -32.718 105.602 -80.557  1.000 151.320 0 173  ASN G CG    1 ? 7  
ATOM   30170 O  OD1   . ASN G  1 173  ? -33.296 104.534 -80.707  1.000 150.033 0 173  ASN G OD1   1 ? 7  
ATOM   30171 N  ND2   . ASN G  1 173  ? -32.884 106.604 -81.400  1.000 155.416 0 173  ASN G ND2   1 ? 7  
ATOM   30172 N  N     . PRO G  1 174  ? -32.160 102.301 -78.500  1.000 140.481 0 174  PRO G N     1 ? 7  
ATOM   30173 C  CA    . PRO G  1 174  ? -31.778 100.976 -78.988  1.000 137.334 0 174  PRO G CA    1 ? 7  
ATOM   30174 C  C     . PRO G  1 174  ? -31.899 100.820 -80.506  1.000 139.563 0 174  PRO G C     1 ? 7  
ATOM   30175 O  O     . PRO G  1 174  ? -31.306 99.899  -81.064  1.000 138.224 0 174  PRO G O     1 ? 7  
ATOM   30176 C  CB    . PRO G  1 174  ? -32.729 99.995  -78.276  1.000 134.389 0 174  PRO G CB    1 ? 7  
ATOM   30177 C  CG    . PRO G  1 174  ? -33.458 100.821 -77.234  1.000 135.397 0 174  PRO G CG    1 ? 7  
ATOM   30178 C  CD    . PRO G  1 174  ? -33.397 102.258 -77.708  1.000 139.728 0 174  PRO G CD    1 ? 7  
ATOM   30179 N  N     . GLN G  1 175  ? -32.638 101.740 -81.154  1.000 143.070 0 175  GLN G N     1 ? 7  
ATOM   30180 C  CA    . GLN G  1 175  ? -32.896 101.751 -82.594  1.000 144.216 0 175  GLN G CA    1 ? 7  
ATOM   30181 C  C     . GLN G  1 175  ? -31.749 102.405 -83.373  1.000 145.409 0 175  GLN G C     1 ? 7  
ATOM   30182 O  O     . GLN G  1 175  ? -31.722 102.367 -84.602  1.000 147.520 0 175  GLN G O     1 ? 7  
ATOM   30183 C  CB    . GLN G  1 175  ? -34.195 102.496 -82.929  1.000 146.001 0 175  GLN G CB    1 ? 7  
ATOM   30184 C  CG    . GLN G  1 175  ? -35.449 101.634 -82.936  1.000 143.745 0 175  GLN G CG    1 ? 7  
ATOM   30185 C  CD    . GLN G  1 175  ? -35.684 100.926 -81.626  1.000 139.686 0 175  GLN G CD    1 ? 7  
ATOM   30186 O  OE1   . GLN G  1 175  ? -35.721 101.534 -80.559  1.000 139.186 0 175  GLN G OE1   1 ? 7  
ATOM   30187 N  NE2   . GLN G  1 175  ? -35.831 99.616  -81.701  1.000 136.359 0 175  GLN G NE2   1 ? 7  
ATOM   30188 N  N     . LEU G  1 176  ? -30.811 103.038 -82.663  1.000 143.326 0 176  LEU G N     1 ? 7  
ATOM   30189 C  CA    . LEU G  1 176  ? -29.675 103.686 -83.299  1.000 143.480 0 176  LEU G CA    1 ? 7  
ATOM   30190 C  C     . LEU G  1 176  ? -28.867 102.672 -84.108  1.000 140.727 0 176  LEU G C     1 ? 7  
ATOM   30191 O  O     . LEU G  1 176  ? -28.464 101.647 -83.581  1.000 137.731 0 176  LEU G O     1 ? 7  
ATOM   30192 C  CB    . LEU G  1 176  ? -28.831 104.354 -82.212  1.000 141.855 0 176  LEU G CB    1 ? 7  
ATOM   30193 C  CG    . LEU G  1 176  ? -27.738 105.302 -82.701  1.000 143.347 0 176  LEU G CG    1 ? 7  
ATOM   30194 C  CD1   . LEU G  1 176  ? -27.574 106.404 -81.660  1.000 144.062 0 176  LEU G CD1   1 ? 7  
ATOM   30195 C  CD2   . LEU G  1 176  ? -26.407 104.581 -82.883  1.000 140.736 0 176  LEU G CD2   1 ? 7  
ATOM   30196 N  N     . GLU G  1 177  ? -28.660 102.962 -85.396  1.000 143.013 0 177  GLU G N     1 ? 7  
ATOM   30197 C  CA    . GLU G  1 177  ? -27.927 102.079 -86.290  1.000 142.475 0 177  GLU G CA    1 ? 7  
ATOM   30198 C  C     . GLU G  1 177  ? -26.848 102.885 -87.016  1.000 146.062 0 177  GLU G C     1 ? 7  
ATOM   30199 O  O     . GLU G  1 177  ? -27.034 104.076 -87.283  1.000 151.416 0 177  GLU G O     1 ? 7  
ATOM   30200 C  CB    . GLU G  1 177  ? -28.869 101.411 -87.296  1.000 142.235 0 177  GLU G CB    1 ? 7  
ATOM   30201 C  CG    . GLU G  1 177  ? -29.800 100.368 -86.715  1.000 138.073 0 177  GLU G CG    1 ? 7  
ATOM   30202 C  CD    . GLU G  1 177  ? -29.224 99.002  -86.415  1.000 133.677 0 177  GLU G CD    1 ? 7  
ATOM   30203 O  OE1   . GLU G  1 177  ? -27.996 98.836  -86.530  1.000 133.342 0 177  GLU G OE1   1 ? 7  
ATOM   30204 O  OE2   . GLU G  1 177  ? -30.012 98.121  -86.045  1.000 130.644 0 177  GLU G OE2   1 ? 7  
ATOM   30205 N  N     . PHE G  1 178  ? -25.713 102.237 -87.328  1.000 144.122 0 178  PHE G N     1 ? 7  
ATOM   30206 C  CA    . PHE G  1 178  ? -24.623 102.916 -88.023  1.000 146.578 0 178  PHE G CA    1 ? 7  
ATOM   30207 C  C     . PHE G  1 178  ? -24.867 102.898 -89.531  1.000 148.428 0 178  PHE G C     1 ? 7  
ATOM   30208 O  O     . PHE G  1 178  ? -25.298 101.877 -90.061  1.000 147.372 0 178  PHE G O     1 ? 7  
ATOM   30209 C  CB    . PHE G  1 178  ? -23.278 102.278 -87.673  1.000 146.311 0 178  PHE G CB    1 ? 7  
ATOM   30210 C  CG    . PHE G  1 178  ? -22.697 102.674 -86.341  1.000 147.894 0 178  PHE G CG    1 ? 7  
ATOM   30211 C  CD1   . PHE G  1 178  ? -23.266 103.689 -85.581  1.000 150.685 0 178  PHE G CD1   1 ? 7  
ATOM   30212 C  CD2   . PHE G  1 178  ? -21.573 102.034 -85.841  1.000 145.862 0 178  PHE G CD2   1 ? 7  
ATOM   30213 C  CE1   . PHE G  1 178  ? -22.726 104.047 -84.355  1.000 150.488 0 178  PHE G CE1   1 ? 7  
ATOM   30214 C  CE2   . PHE G  1 178  ? -21.031 102.393 -84.612  1.000 145.543 0 178  PHE G CE2   1 ? 7  
ATOM   30215 C  CZ    . PHE G  1 178  ? -21.601 103.408 -83.878  1.000 148.328 0 178  PHE G CZ    1 ? 7  
ATOM   30216 N  N     . VAL G  1 179  ? -24.588 104.022 -90.215  1.000 151.592 0 179  VAL G N     1 ? 7  
ATOM   30217 C  CA    . VAL G  1 179  ? -24.783 104.135 -91.658  1.000 154.146 0 179  VAL G CA    1 ? 7  
ATOM   30218 C  C     . VAL G  1 179  ? -23.576 104.833 -92.306  1.000 154.454 0 179  VAL G C     1 ? 7  
ATOM   30219 O  O     . VAL G  1 179  ? -22.846 105.522 -91.567  1.000 152.993 0 179  VAL G O     1 ? 7  
ATOM   30220 C  CB    . VAL G  1 179  ? -26.106 104.840 -92.034  1.000 158.003 0 179  VAL G CB    1 ? 7  
ATOM   30221 C  CG1   . VAL G  1 179  ? -27.334 103.999 -91.728  1.000 155.510 0 179  VAL G CG1   1 ? 7  
ATOM   30222 C  CG2   . VAL G  1 179  ? -26.254 106.226 -91.422  1.000 161.423 0 179  VAL G CG2   1 ? 7  
ATOM   30223 N  N     . LEU H  2 6    ? 5.206   126.198 -68.912  1.000 133.392 0 5    LEU H N     1 ? 8  
ATOM   30224 C  CA    . LEU H  2 6    ? 6.397   125.311 -68.840  1.000 136.235 0 5    LEU H CA    1 ? 8  
ATOM   30225 C  C     . LEU H  2 6    ? 6.969   125.406 -67.430  1.000 140.902 0 5    LEU H C     1 ? 8  
ATOM   30226 O  O     . LEU H  2 6    ? 7.990   126.065 -67.237  1.000 145.196 0 5    LEU H O     1 ? 8  
ATOM   30227 C  CB    . LEU H  2 6    ? 7.435   125.820 -69.839  1.000 135.262 0 5    LEU H CB    1 ? 8  
ATOM   30228 C  CG    . LEU H  2 6    ? 7.077   125.677 -71.314  1.000 133.408 0 5    LEU H CG    1 ? 8  
ATOM   30229 C  CD1   . LEU H  2 6    ? 8.110   126.376 -72.186  1.000 135.306 0 5    LEU H CD1   1 ? 8  
ATOM   30230 C  CD2   . LEU H  2 6    ? 6.968   124.211 -71.688  1.000 127.928 0 5    LEU H CD2   1 ? 8  
ATOM   30231 N  N     . ASP H  2 7    ? 6.331   124.728 -66.463  1.000 142.961 0 6    ASP H N     1 ? 8  
ATOM   30232 C  CA    . ASP H  2 7    ? 6.657   124.900 -65.050  1.000 144.696 0 6    ASP H CA    1 ? 8  
ATOM   30233 C  C     . ASP H  2 7    ? 7.649   123.842 -64.554  1.000 145.781 0 6    ASP H C     1 ? 8  
ATOM   30234 O  O     . ASP H  2 7    ? 7.393   122.647 -64.641  1.000 139.659 0 6    ASP H O     1 ? 8  
ATOM   30235 C  CB    . ASP H  2 7    ? 5.394   124.979 -64.192  1.000 141.610 0 6    ASP H CB    1 ? 8  
ATOM   30236 C  CG    . ASP H  2 7    ? 5.681   125.117 -62.705  1.000 142.083 0 6    ASP H CG    1 ? 8  
ATOM   30237 O  OD1   . ASP H  2 7    ? 6.205   126.179 -62.317  1.000 142.203 0 6    ASP H OD1   1 ? 8  
ATOM   30238 O  OD2   . ASP H  2 7    ? 5.429   124.139 -61.953  1.000 140.762 0 6    ASP H OD2   1 ? 8  
ATOM   30239 N  N     . PHE H  2 8    ? 8.827   124.329 -64.126  1.000 151.114 0 7    PHE H N     1 ? 8  
ATOM   30240 C  CA    . PHE H  2 8    ? 9.924   123.532 -63.598  1.000 150.104 0 7    PHE H CA    1 ? 8  
ATOM   30241 C  C     . PHE H  2 8    ? 10.108  123.907 -62.123  1.000 149.093 0 7    PHE H C     1 ? 8  
ATOM   30242 O  O     . PHE H  2 8    ? 9.228   124.530 -61.525  1.000 150.343 0 7    PHE H O     1 ? 8  
ATOM   30243 C  CB    . PHE H  2 8    ? 11.222  123.759 -64.389  1.000 153.040 0 7    PHE H CB    1 ? 8  
ATOM   30244 C  CG    . PHE H  2 8    ? 11.062  124.120 -65.844  1.000 153.754 0 7    PHE H CG    1 ? 8  
ATOM   30245 C  CD1   . PHE H  2 8    ? 10.662  123.180 -66.789  1.000 149.647 0 7    PHE H CD1   1 ? 8  
ATOM   30246 C  CD2   . PHE H  2 8    ? 11.307  125.417 -66.268  1.000 154.313 0 7    PHE H CD2   1 ? 8  
ATOM   30247 C  CE1   . PHE H  2 8    ? 10.510  123.531 -68.123  1.000 146.389 0 7    PHE H CE1   1 ? 8  
ATOM   30248 C  CE2   . PHE H  2 8    ? 11.162  125.766 -67.605  1.000 153.338 0 7    PHE H CE2   1 ? 8  
ATOM   30249 C  CZ    . PHE H  2 8    ? 10.766  124.822 -68.530  1.000 150.766 0 7    PHE H CZ    1 ? 8  
ATOM   30250 N  N     . SER H  2 9    ? 11.269  123.567 -61.539  1.000 145.492 0 8    SER H N     1 ? 8  
ATOM   30251 C  CA    . SER H  2 9    ? 11.553  123.867 -60.143  1.000 144.643 0 8    SER H CA    1 ? 8  
ATOM   30252 C  C     . SER H  2 9    ? 12.216  125.233 -59.991  1.000 147.466 0 8    SER H C     1 ? 8  
ATOM   30253 O  O     . SER H  2 9    ? 12.184  126.053 -60.910  1.000 148.524 0 8    SER H O     1 ? 8  
ATOM   30254 C  CB    . SER H  2 9    ? 12.382  122.789 -59.503  1.000 141.769 0 8    SER H CB    1 ? 8  
ATOM   30255 O  OG    . SER H  2 9    ? 11.626  121.606 -59.361  1.000 138.850 0 8    SER H OG    1 ? 8  
ATOM   30256 N  N     . ASN H  2 10   ? 12.756  125.470 -58.789  1.000 149.350 0 9    ASN H N     1 ? 8  
ATOM   30257 C  CA    . ASN H  2 10   ? 13.342  126.730 -58.355  1.000 153.266 0 9    ASN H CA    1 ? 8  
ATOM   30258 C  C     . ASN H  2 10   ? 12.251  127.716 -57.920  1.000 156.602 0 9    ASN H C     1 ? 8  
ATOM   30259 O  O     . ASN H  2 10   ? 12.544  128.770 -57.385  1.000 159.061 0 9    ASN H O     1 ? 8  
ATOM   30260 C  CB    . ASN H  2 10   ? 14.414  127.249 -59.327  1.000 153.251 0 9    ASN H CB    1 ? 8  
ATOM   30261 C  CG    . ASN H  2 10   ? 13.916  128.176 -60.420  1.000 153.800 0 9    ASN H CG    1 ? 8  
ATOM   30262 O  OD1   . ASN H  2 10   ? 12.722  128.270 -60.690  1.000 155.022 0 9    ASN H OD1   1 ? 8  
ATOM   30263 N  ND2   . ASN H  2 10   ? 14.839  128.860 -61.074  1.000 153.195 0 9    ASN H ND2   1 ? 8  
ATOM   30264 N  N     . ASP H  2 11   ? 10.989  127.369 -58.190  1.000 158.237 0 10   ASP H N     1 ? 8  
ATOM   30265 C  CA    . ASP H  2 11   ? 9.829   128.222 -57.991  1.000 159.338 0 10   ASP H CA    1 ? 8  
ATOM   30266 C  C     . ASP H  2 11   ? 8.590   127.330 -58.016  1.000 160.636 0 10   ASP H C     1 ? 8  
ATOM   30267 O  O     . ASP H  2 11   ? 8.686   126.154 -58.344  1.000 158.404 0 10   ASP H O     1 ? 8  
ATOM   30268 C  CB    . ASP H  2 11   ? 9.715   129.278 -59.091  1.000 157.131 0 10   ASP H CB    1 ? 8  
ATOM   30269 C  CG    . ASP H  2 11   ? 10.759  130.378 -59.013  1.000 157.080 0 10   ASP H CG    1 ? 8  
ATOM   30270 O  OD1   . ASP H  2 11   ? 10.953  130.936 -57.919  1.000 158.336 0 10   ASP H OD1   1 ? 8  
ATOM   30271 O  OD2   . ASP H  2 11   ? 11.353  130.693 -60.055  1.000 156.462 0 10   ASP H OD2   1 ? 8  
ATOM   30272 N  N     . LEU H  2 12   ? 7.421   127.885 -57.679  1.000 163.776 0 11   LEU H N     1 ? 8  
ATOM   30273 C  CA    . LEU H  2 12   ? 6.194   127.110 -57.522  1.000 165.695 0 11   LEU H CA    1 ? 8  
ATOM   30274 C  C     . LEU H  2 12   ? 5.054   127.773 -58.305  1.000 171.715 0 11   LEU H C     1 ? 8  
ATOM   30275 O  O     . LEU H  2 12   ? 5.283   128.788 -58.959  1.000 183.836 0 11   LEU H O     1 ? 8  
ATOM   30276 C  CB    . LEU H  2 12   ? 5.907   127.066 -56.017  1.000 161.416 0 11   LEU H CB    1 ? 8  
ATOM   30277 C  CG    . LEU H  2 12   ? 4.586   126.427 -55.610  1.000 156.678 0 11   LEU H CG    1 ? 8  
ATOM   30278 C  CD1   . LEU H  2 12   ? 4.800   125.386 -54.526  1.000 152.957 0 11   LEU H CD1   1 ? 8  
ATOM   30279 C  CD2   . LEU H  2 12   ? 3.617   127.505 -55.160  1.000 157.224 0 11   LEU H CD2   1 ? 8  
ATOM   30280 N  N     . ASP H  2 13   ? 3.838   127.200 -58.278  1.000 167.705 0 12   ASP H N     1 ? 8  
ATOM   30281 C  CA    . ASP H  2 13   ? 2.641   127.799 -58.871  1.000 161.976 0 12   ASP H CA    1 ? 8  
ATOM   30282 C  C     . ASP H  2 13   ? 1.385   127.029 -58.466  1.000 156.526 0 12   ASP H C     1 ? 8  
ATOM   30283 O  O     . ASP H  2 13   ? 1.468   125.825 -58.260  1.000 154.367 0 12   ASP H O     1 ? 8  
ATOM   30284 C  CB    . ASP H  2 13   ? 2.693   127.791 -60.408  1.000 161.422 0 12   ASP H CB    1 ? 8  
ATOM   30285 C  CG    . ASP H  2 13   ? 3.431   128.974 -61.017  1.000 165.529 0 12   ASP H CG    1 ? 8  
ATOM   30286 O  OD1   . ASP H  2 13   ? 3.066   130.114 -60.665  1.000 168.780 0 12   ASP H OD1   1 ? 8  
ATOM   30287 O  OD2   . ASP H  2 13   ? 4.367   128.755 -61.837  1.000 164.543 0 12   ASP H OD2   1 ? 8  
ATOM   30288 N  N     . ILE H  2 14   ? 0.219   127.701 -58.378  1.000 152.741 0 13   ILE H N     1 ? 8  
ATOM   30289 C  CA    . ILE H  2 14   ? -1.041  127.007 -58.126  1.000 149.268 0 13   ILE H CA    1 ? 8  
ATOM   30290 C  C     . ILE H  2 14   ? -2.058  127.274 -59.243  1.000 148.710 0 13   ILE H C     1 ? 8  
ATOM   30291 O  O     . ILE H  2 14   ? -2.462  126.367 -59.964  1.000 150.012 0 13   ILE H O     1 ? 8  
ATOM   30292 C  CB    . ILE H  2 14   ? -1.634  127.372 -56.743  1.000 148.968 0 13   ILE H CB    1 ? 8  
ATOM   30293 C  CG1   . ILE H  2 14   ? -0.706  126.985 -55.583  1.000 148.477 0 13   ILE H CG1   1 ? 8  
ATOM   30294 C  CG2   . ILE H  2 14   ? -3.063  126.842 -56.569  1.000 146.632 0 13   ILE H CG2   1 ? 8  
ATOM   30295 C  CD1   . ILE H  2 14   ? -1.063  125.691 -54.852  1.000 145.067 0 13   ILE H CD1   1 ? 8  
ATOM   30296 N  N     . ALA H  2 15   ? -2.559  128.514 -59.295  1.000 148.773 0 14   ALA H N     1 ? 8  
ATOM   30297 C  CA    . ALA H  2 15   ? -3.624  128.908 -60.204  1.000 146.505 0 14   ALA H CA    1 ? 8  
ATOM   30298 C  C     . ALA H  2 15   ? -3.231  128.616 -61.652  1.000 145.143 0 14   ALA H C     1 ? 8  
ATOM   30299 O  O     . ALA H  2 15   ? -4.084  128.231 -62.443  1.000 144.092 0 14   ALA H O     1 ? 8  
ATOM   30300 C  CB    . ALA H  2 15   ? -3.952  130.366 -59.999  1.000 146.550 0 14   ALA H CB    1 ? 8  
ATOM   30301 N  N     . LEU H  2 16   ? -1.945  128.761 -61.997  1.000 144.609 0 15   LEU H N     1 ? 8  
ATOM   30302 C  CA    . LEU H  2 16   ? -1.446  128.343 -63.295  1.000 143.533 0 15   LEU H CA    1 ? 8  
ATOM   30303 C  C     . LEU H  2 16   ? -1.596  126.833 -63.468  1.000 144.484 0 15   LEU H C     1 ? 8  
ATOM   30304 O  O     . LEU H  2 16   ? -1.928  126.381 -64.567  1.000 147.099 0 15   LEU H O     1 ? 8  
ATOM   30305 C  CB    . LEU H  2 16   ? 0.003   128.801 -63.487  1.000 141.568 0 15   LEU H CB    1 ? 8  
ATOM   30306 C  CG    . LEU H  2 16   ? 0.756   128.188 -64.676  1.000 137.769 0 15   LEU H CG    1 ? 8  
ATOM   30307 C  CD1   . LEU H  2 16   ? 0.013   128.375 -65.997  1.000 137.106 0 15   LEU H CD1   1 ? 8  
ATOM   30308 C  CD2   . LEU H  2 16   ? 2.182   128.689 -64.754  1.000 136.893 0 15   LEU H CD2   1 ? 8  
ATOM   30309 N  N     . LEU H  2 17   ? -1.347  126.063 -62.397  1.000 143.278 0 16   LEU H N     1 ? 8  
ATOM   30310 C  CA    . LEU H  2 17   ? -1.521  124.620 -62.462  1.000 137.491 0 16   LEU H CA    1 ? 8  
ATOM   30311 C  C     . LEU H  2 17   ? -2.973  124.279 -62.796  1.000 137.225 0 16   LEU H C     1 ? 8  
ATOM   30312 O  O     . LEU H  2 17   ? -3.244  123.419 -63.625  1.000 136.017 0 16   LEU H O     1 ? 8  
ATOM   30313 C  CB    . LEU H  2 17   ? -1.089  124.004 -61.130  1.000 135.254 0 16   LEU H CB    1 ? 8  
ATOM   30314 C  CG    . LEU H  2 17   ? -0.990  122.482 -61.111  1.000 131.206 0 16   LEU H CG    1 ? 8  
ATOM   30315 C  CD1   . LEU H  2 17   ? 0.142   122.043 -60.192  1.000 132.195 0 16   LEU H CD1   1 ? 8  
ATOM   30316 C  CD2   . LEU H  2 17   ? -2.292  121.861 -60.637  1.000 129.746 0 16   LEU H CD2   1 ? 8  
ATOM   30317 N  N     . ASP H  2 18   ? -3.892  125.004 -62.153  1.000 138.921 0 17   ASP H N     1 ? 8  
ATOM   30318 C  CA    . ASP H  2 18   ? -5.318  124.928 -62.423  1.000 139.435 0 17   ASP H CA    1 ? 8  
ATOM   30319 C  C     . ASP H  2 18   ? -5.586  125.237 -63.899  1.000 140.925 0 17   ASP H C     1 ? 8  
ATOM   30320 O  O     . ASP H  2 18   ? -6.436  124.613 -64.526  1.000 142.313 0 17   ASP H O     1 ? 8  
ATOM   30321 C  CB    . ASP H  2 18   ? -6.122  125.846 -61.494  1.000 138.983 0 17   ASP H CB    1 ? 8  
ATOM   30322 C  CG    . ASP H  2 18   ? -6.075  125.485 -60.022  1.000 139.366 0 17   ASP H CG    1 ? 8  
ATOM   30323 O  OD1   . ASP H  2 18   ? -5.149  124.754 -59.608  1.000 140.429 0 17   ASP H OD1   1 ? 8  
ATOM   30324 O  OD2   . ASP H  2 18   ? -7.029  125.867 -59.323  1.000 139.085 0 17   ASP H OD2   1 ? 8  
ATOM   30325 N  N     . GLN H  2 19   ? -4.851  126.209 -64.450  1.000 142.126 0 18   GLN H N     1 ? 8  
ATOM   30326 C  CA    . GLN H  2 19   ? -5.040  126.613 -65.837  1.000 139.584 0 18   GLN H CA    1 ? 8  
ATOM   30327 C  C     . GLN H  2 19   ? -4.630  125.448 -66.738  1.000 137.607 0 18   GLN H C     1 ? 8  
ATOM   30328 O  O     . GLN H  2 19   ? -5.375  125.044 -67.636  1.000 137.308 0 18   GLN H O     1 ? 8  
ATOM   30329 C  CB    . GLN H  2 19   ? -4.262  127.899 -66.130  1.000 138.868 0 18   GLN H CB    1 ? 8  
ATOM   30330 C  CG    . GLN H  2 19   ? -4.430  128.464 -67.535  1.000 135.623 0 18   GLN H CG    1 ? 8  
ATOM   30331 C  CD    . GLN H  2 19   ? -5.853  128.843 -67.860  1.000 135.516 0 18   GLN H CD    1 ? 8  
ATOM   30332 O  OE1   . GLN H  2 19   ? -6.562  128.085 -68.510  1.000 135.985 0 18   GLN H OE1   1 ? 8  
ATOM   30333 N  NE2   . GLN H  2 19   ? -6.307  129.983 -67.371  1.000 135.395 0 18   GLN H NE2   1 ? 8  
ATOM   30334 N  N     . VAL H  2 20   ? -3.446  124.891 -66.454  1.000 136.883 0 19   VAL H N     1 ? 8  
ATOM   30335 C  CA    . VAL H  2 20   ? -2.926  123.811 -67.273  1.000 138.074 0 19   VAL H CA    1 ? 8  
ATOM   30336 C  C     . VAL H  2 20   ? -3.891  122.631 -67.211  1.000 138.761 0 19   VAL H C     1 ? 8  
ATOM   30337 O  O     . VAL H  2 20   ? -4.229  122.050 -68.234  1.000 134.792 0 19   VAL H O     1 ? 8  
ATOM   30338 C  CB    . VAL H  2 20   ? -1.494  123.435 -66.866  1.000 136.566 0 19   VAL H CB    1 ? 8  
ATOM   30339 C  CG1   . VAL H  2 20   ? -0.985  122.281 -67.700  1.000 134.516 0 19   VAL H CG1   1 ? 8  
ATOM   30340 C  CG2   . VAL H  2 20   ? -0.569  124.630 -67.022  1.000 136.723 0 19   VAL H CG2   1 ? 8  
ATOM   30341 N  N     . VAL H  2 21   ? -4.353  122.300 -66.004  1.000 143.661 0 20   VAL H N     1 ? 8  
ATOM   30342 C  CA    . VAL H  2 21   ? -5.283  121.195 -65.801  1.000 144.448 0 20   VAL H CA    1 ? 8  
ATOM   30343 C  C     . VAL H  2 21   ? -6.587  121.446 -66.570  1.000 147.332 0 20   VAL H C     1 ? 8  
ATOM   30344 O  O     . VAL H  2 21   ? -7.089  120.547 -67.237  1.000 146.843 0 20   VAL H O     1 ? 8  
ATOM   30345 C  CB    . VAL H  2 21   ? -5.527  120.950 -64.299  1.000 142.414 0 20   VAL H CB    1 ? 8  
ATOM   30346 C  CG1   . VAL H  2 21   ? -6.723  120.058 -64.053  1.000 139.582 0 20   VAL H CG1   1 ? 8  
ATOM   30347 C  CG2   . VAL H  2 21   ? -4.298  120.360 -63.631  1.000 139.921 0 20   VAL H CG2   1 ? 8  
ATOM   30348 N  N     . SER H  2 22   ? -7.107  122.677 -66.491  1.000 150.942 0 21   SER H N     1 ? 8  
ATOM   30349 C  CA    . SER H  2 22   ? -8.334  123.060 -67.176  1.000 153.676 0 21   SER H CA    1 ? 8  
ATOM   30350 C  C     . SER H  2 22   ? -8.159  122.988 -68.695  1.000 155.554 0 21   SER H C     1 ? 8  
ATOM   30351 O  O     . SER H  2 22   ? -9.085  122.587 -69.412  1.000 159.634 0 21   SER H O     1 ? 8  
ATOM   30352 C  CB    . SER H  2 22   ? -8.838  124.413 -66.726  1.000 155.389 0 21   SER H CB    1 ? 8  
ATOM   30353 O  OG    . SER H  2 22   ? -7.926  125.461 -67.026  1.000 157.704 0 21   SER H OG    1 ? 8  
ATOM   30354 N  N     . THR H  2 23   ? -6.969  123.386 -69.172  1.000 154.252 0 22   THR H N     1 ? 8  
ATOM   30355 C  CA    . THR H  2 23   ? -6.634  123.278 -70.586  1.000 151.639 0 22   THR H CA    1 ? 8  
ATOM   30356 C  C     . THR H  2 23   ? -6.647  121.811 -71.017  1.000 152.601 0 22   THR H C     1 ? 8  
ATOM   30357 O  O     . THR H  2 23   ? -7.137  121.475 -72.082  1.000 157.309 0 22   THR H O     1 ? 8  
ATOM   30358 C  CB    . THR H  2 23   ? -5.293  123.950 -70.912  1.000 148.576 0 22   THR H CB    1 ? 8  
ATOM   30359 O  OG1   . THR H  2 23   ? -5.364  125.317 -70.511  1.000 150.066 0 22   THR H OG1   1 ? 8  
ATOM   30360 C  CG2   . THR H  2 23   ? -4.955  123.908 -72.384  1.000 146.257 0 22   THR H CG2   1 ? 8  
ATOM   30361 N  N     . PHE H  2 24   ? -6.102  120.931 -70.183  1.000 152.392 0 23   PHE H N     1 ? 8  
ATOM   30362 C  CA    . PHE H  2 24   ? -5.995  119.520 -70.522  1.000 148.990 0 23   PHE H CA    1 ? 8  
ATOM   30363 C  C     . PHE H  2 24   ? -7.358  118.831 -70.509  1.000 146.205 0 23   PHE H C     1 ? 8  
ATOM   30364 O  O     . PHE H  2 24   ? -7.610  117.966 -71.341  1.000 137.800 0 23   PHE H O     1 ? 8  
ATOM   30365 C  CB    . PHE H  2 24   ? -4.991  118.830 -69.602  1.000 147.449 0 23   PHE H CB    1 ? 8  
ATOM   30366 C  CG    . PHE H  2 24   ? -5.070  117.329 -69.604  1.000 143.737 0 23   PHE H CG    1 ? 8  
ATOM   30367 C  CD1   . PHE H  2 24   ? -4.780  116.617 -70.753  1.000 142.947 0 23   PHE H CD1   1 ? 8  
ATOM   30368 C  CD2   . PHE H  2 24   ? -5.429  116.637 -68.458  1.000 143.351 0 23   PHE H CD2   1 ? 8  
ATOM   30369 C  CE1   . PHE H  2 24   ? -4.849  115.233 -70.761  1.000 143.212 0 23   PHE H CE1   1 ? 8  
ATOM   30370 C  CE2   . PHE H  2 24   ? -5.494  115.251 -68.468  1.000 142.762 0 23   PHE H CE2   1 ? 8  
ATOM   30371 C  CZ    . PHE H  2 24   ? -5.186  114.552 -69.615  1.000 143.592 0 23   PHE H CZ    1 ? 8  
ATOM   30372 N  N     . TYR H  2 25   ? -8.225  119.198 -69.559  1.000 151.183 0 24   TYR H N     1 ? 8  
ATOM   30373 C  CA    . TYR H  2 25   ? -9.456  118.452 -69.338  1.000 151.472 0 24   TYR H CA    1 ? 8  
ATOM   30374 C  C     . TYR H  2 25   ? -10.586 118.956 -70.232  1.000 150.343 0 24   TYR H C     1 ? 8  
ATOM   30375 O  O     . TYR H  2 25   ? -11.398 118.152 -70.683  1.000 145.178 0 24   TYR H O     1 ? 8  
ATOM   30376 C  CB    . TYR H  2 25   ? -9.846  118.416 -67.856  1.000 155.806 0 24   TYR H CB    1 ? 8  
ATOM   30377 C  CG    . TYR H  2 25   ? -9.159  117.328 -67.067  1.000 156.609 0 24   TYR H CG    1 ? 8  
ATOM   30378 C  CD1   . TYR H  2 25   ? -9.516  115.993 -67.208  1.000 153.891 0 24   TYR H CD1   1 ? 8  
ATOM   30379 C  CD2   . TYR H  2 25   ? -8.126  117.635 -66.197  1.000 158.672 0 24   TYR H CD2   1 ? 8  
ATOM   30380 C  CE1   . TYR H  2 25   ? -8.859  114.994 -66.506  1.000 155.114 0 24   TYR H CE1   1 ? 8  
ATOM   30381 C  CE2   . TYR H  2 25   ? -7.469  116.650 -65.477  1.000 158.818 0 24   TYR H CE2   1 ? 8  
ATOM   30382 C  CZ    . TYR H  2 25   ? -7.839  115.326 -65.629  1.000 157.982 0 24   TYR H CZ    1 ? 8  
ATOM   30383 O  OH    . TYR H  2 25   ? -7.168  114.375 -64.896  1.000 159.177 0 24   TYR H OH    1 ? 8  
ATOM   30384 N  N     . GLN H  2 26   ? -10.644 120.278 -70.450  1.000 152.604 0 25   GLN H N     1 ? 8  
ATOM   30385 C  CA    . GLN H  2 26   ? -11.671 120.868 -71.305  1.000 152.130 0 25   GLN H CA    1 ? 8  
ATOM   30386 C  C     . GLN H  2 26   ? -11.079 121.354 -72.626  1.000 152.658 0 25   GLN H C     1 ? 8  
ATOM   30387 O  O     . GLN H  2 26   ? -11.804 121.538 -73.601  1.000 153.540 0 25   GLN H O     1 ? 8  
ATOM   30388 C  CB    . GLN H  2 26   ? -12.478 121.984 -70.622  1.000 150.832 0 25   GLN H CB    1 ? 8  
ATOM   30389 C  CG    . GLN H  2 26   ? -13.521 121.500 -69.619  1.000 146.535 0 25   GLN H CG    1 ? 8  
ATOM   30390 C  CD    . GLN H  2 26   ? -12.885 120.941 -68.368  1.000 146.019 0 25   GLN H CD    1 ? 8  
ATOM   30391 O  OE1   . GLN H  2 26   ? -11.719 121.203 -68.076  1.000 145.525 0 25   GLN H OE1   1 ? 8  
ATOM   30392 N  NE2   . GLN H  2 26   ? -13.591 120.048 -67.709  1.000 146.415 0 25   GLN H NE2   1 ? 8  
ATOM   30393 N  N     . GLY H  2 27   ? -9.761  121.576 -72.665  1.000 151.537 0 26   GLY H N     1 ? 8  
ATOM   30394 C  CA    . GLY H  2 27   ? -9.097  122.091 -73.856  1.000 149.102 0 26   GLY H CA    1 ? 8  
ATOM   30395 C  C     . GLY H  2 27   ? -8.922  121.001 -74.908  1.000 144.488 0 26   GLY H C     1 ? 8  
ATOM   30396 O  O     . GLY H  2 27   ? -8.222  120.025 -74.655  1.000 138.939 0 26   GLY H O     1 ? 8  
ATOM   30397 N  N     . SER H  2 28   ? -9.533  121.188 -76.090  1.000 144.269 0 27   SER H N     1 ? 8  
ATOM   30398 C  CA    . SER H  2 28   ? -9.502  120.142 -77.100  1.000 140.637 0 27   SER H CA    1 ? 8  
ATOM   30399 C  C     . SER H  2 28   ? -8.341  120.372 -78.058  1.000 139.958 0 27   SER H C     1 ? 8  
ATOM   30400 O  O     . SER H  2 28   ? -7.967  121.502 -78.363  1.000 142.152 0 27   SER H O     1 ? 8  
ATOM   30401 C  CB    . SER H  2 28   ? -10.809 119.980 -77.823  1.000 138.992 0 27   SER H CB    1 ? 8  
ATOM   30402 O  OG    . SER H  2 28   ? -11.070 121.103 -78.644  1.000 141.177 0 27   SER H OG    1 ? 8  
ATOM   30403 N  N     . GLY H  2 29   ? -7.727  119.262 -78.469  1.000 138.002 0 28   GLY H N     1 ? 8  
ATOM   30404 C  CA    . GLY H  2 29   ? -6.566  119.278 -79.346  1.000 137.419 0 28   GLY H CA    1 ? 8  
ATOM   30405 C  C     . GLY H  2 29   ? -5.285  119.670 -78.621  1.000 139.020 0 28   GLY H C     1 ? 8  
ATOM   30406 O  O     . GLY H  2 29   ? -5.074  119.275 -77.485  1.000 139.334 0 28   GLY H O     1 ? 8  
ATOM   30407 N  N     . VAL H  2 30   ? -4.455  120.472 -79.291  1.000 140.337 0 29   VAL H N     1 ? 8  
ATOM   30408 C  CA    . VAL H  2 30   ? -3.112  120.816 -78.855  1.000 141.055 0 29   VAL H CA    1 ? 8  
ATOM   30409 C  C     . VAL H  2 30   ? -3.126  121.453 -77.465  1.000 147.936 0 29   VAL H C     1 ? 8  
ATOM   30410 O  O     . VAL H  2 30   ? -2.185  121.250 -76.699  1.000 149.067 0 29   VAL H O     1 ? 8  
ATOM   30411 C  CB    . VAL H  2 30   ? -2.410  121.724 -79.886  1.000 137.165 0 29   VAL H CB    1 ? 8  
ATOM   30412 C  CG1   . VAL H  2 30   ? -1.968  120.963 -81.130  1.000 132.120 0 29   VAL H CG1   1 ? 8  
ATOM   30413 C  CG2   . VAL H  2 30   ? -3.254  122.941 -80.248  1.000 134.675 0 29   VAL H CG2   1 ? 8  
ATOM   30414 N  N     . GLN H  2 31   ? -4.220  122.166 -77.152  1.000 153.402 0 30   GLN H N     1 ? 8  
ATOM   30415 C  CA    . GLN H  2 31   ? -4.520  122.676 -75.825  1.000 155.201 0 30   GLN H CA    1 ? 8  
ATOM   30416 C  C     . GLN H  2 31   ? -4.325  121.600 -74.751  1.000 153.543 0 30   GLN H C     1 ? 8  
ATOM   30417 O  O     . GLN H  2 31   ? -3.520  121.786 -73.840  1.000 150.760 0 30   GLN H O     1 ? 8  
ATOM   30418 C  CB    . GLN H  2 31   ? -5.932  123.279 -75.826  1.000 153.686 0 30   GLN H CB    1 ? 8  
ATOM   30419 C  CG    . GLN H  2 31   ? -5.976  124.799 -75.766  1.000 151.165 0 30   GLN H CG    1 ? 8  
ATOM   30420 C  CD    . GLN H  2 31   ? -4.615  125.414 -75.967  1.000 149.908 0 30   GLN H CD    1 ? 8  
ATOM   30421 O  OE1   . GLN H  2 31   ? -4.088  125.468 -77.076  1.000 149.707 0 30   GLN H OE1   1 ? 8  
ATOM   30422 N  NE2   . GLN H  2 31   ? -4.022  125.852 -74.869  1.000 147.807 0 30   GLN H NE2   1 ? 8  
ATOM   30423 N  N     . GLN H  2 32   ? -5.103  120.519 -74.849  1.000 149.807 0 31   GLN H N     1 ? 8  
ATOM   30424 C  CA    . GLN H  2 32   ? -4.931  119.430 -73.903  1.000 148.970 0 31   GLN H CA    1 ? 8  
ATOM   30425 C  C     . GLN H  2 32   ? -3.677  118.630 -74.239  1.000 150.167 0 31   GLN H C     1 ? 8  
ATOM   30426 O  O     . GLN H  2 32   ? -3.222  117.901 -73.393  1.000 153.135 0 31   GLN H O     1 ? 8  
ATOM   30427 C  CB    . GLN H  2 32   ? -6.198  118.578 -73.784  1.000 145.925 0 31   GLN H CB    1 ? 8  
ATOM   30428 C  CG    . GLN H  2 32   ? -6.275  117.421 -74.758  1.000 143.960 0 31   GLN H CG    1 ? 8  
ATOM   30429 C  CD    . GLN H  2 32   ? -7.699  117.097 -75.139  1.000 141.605 0 31   GLN H CD    1 ? 8  
ATOM   30430 O  OE1   . GLN H  2 32   ? -8.647  117.340 -74.392  1.000 137.996 0 31   GLN H OE1   1 ? 8  
ATOM   30431 N  NE2   . GLN H  2 32   ? -7.845  116.529 -76.322  1.000 140.181 0 31   GLN H NE2   1 ? 8  
ATOM   30432 N  N     . LYS H  2 33   ? -3.108  118.754 -75.442  1.000 148.799 0 32   LYS H N     1 ? 8  
ATOM   30433 C  CA    . LYS H  2 33   ? -2.029  117.874 -75.875  1.000 143.376 0 32   LYS H CA    1 ? 8  
ATOM   30434 C  C     . LYS H  2 33   ? -0.754  118.257 -75.122  1.000 148.784 0 32   LYS H C     1 ? 8  
ATOM   30435 O  O     . LYS H  2 33   ? -0.189  117.476 -74.337  1.000 150.951 0 32   LYS H O     1 ? 8  
ATOM   30436 C  CB    . LYS H  2 33   ? -1.829  117.933 -77.398  1.000 135.186 0 32   LYS H CB    1 ? 8  
ATOM   30437 C  CG    . LYS H  2 33   ? -0.509  117.378 -77.921  1.000 129.168 0 32   LYS H CG    1 ? 8  
ATOM   30438 C  CD    . LYS H  2 33   ? -0.312  115.907 -77.614  1.000 125.709 0 32   LYS H CD    1 ? 8  
ATOM   30439 C  CE    . LYS H  2 33   ? 1.049   115.575 -77.035  1.000 125.285 0 32   LYS H CE    1 ? 8  
ATOM   30440 N  NZ    . LYS H  2 33   ? 2.154   116.231 -77.773  1.000 127.435 0 32   LYS H NZ    1 ? 8  
ATOM   30441 N  N     . GLN H  2 34   ? -0.296  119.490 -75.373  1.000 152.727 0 33   GLN H N     1 ? 8  
ATOM   30442 C  CA    . GLN H  2 34   ? 0.877   119.980 -74.664  1.000 152.687 0 33   GLN H CA    1 ? 8  
ATOM   30443 C  C     . GLN H  2 34   ? 0.566   120.069 -73.172  1.000 153.420 0 33   GLN H C     1 ? 8  
ATOM   30444 O  O     . GLN H  2 34   ? 1.425   119.734 -72.366  1.000 154.869 0 33   GLN H O     1 ? 8  
ATOM   30445 C  CB    . GLN H  2 34   ? 1.495   121.245 -75.252  1.000 153.811 0 33   GLN H CB    1 ? 8  
ATOM   30446 C  CG    . GLN H  2 34   ? 2.886   121.486 -74.673  1.000 157.101 0 33   GLN H CG    1 ? 8  
ATOM   30447 C  CD    . GLN H  2 34   ? 3.434   122.863 -74.950  1.000 159.456 0 33   GLN H CD    1 ? 8  
ATOM   30448 O  OE1   . GLN H  2 34   ? 2.721   123.762 -75.388  1.000 158.938 0 33   GLN H OE1   1 ? 8  
ATOM   30449 N  NE2   . GLN H  2 34   ? 4.715   123.043 -74.676  1.000 160.502 0 33   GLN H NE2   1 ? 8  
ATOM   30450 N  N     . ALA H  2 35   ? -0.659  120.473 -72.805  1.000 150.161 0 34   ALA H N     1 ? 8  
ATOM   30451 C  CA    . ALA H  2 35   ? -1.073  120.457 -71.411  1.000 148.415 0 34   ALA H CA    1 ? 8  
ATOM   30452 C  C     . ALA H  2 35   ? -0.857  119.063 -70.807  1.000 147.605 0 34   ALA H C     1 ? 8  
ATOM   30453 O  O     . ALA H  2 35   ? -0.385  118.930 -69.676  1.000 153.020 0 34   ALA H O     1 ? 8  
ATOM   30454 C  CB    . ALA H  2 35   ? -2.488  120.949 -71.276  1.000 144.903 0 34   ALA H CB    1 ? 8  
ATOM   30455 N  N     . GLN H  2 36   ? -1.167  118.021 -71.591  1.000 143.485 0 35   GLN H N     1 ? 8  
ATOM   30456 C  CA    . GLN H  2 36   ? -1.038  116.650 -71.131  1.000 138.640 0 35   GLN H CA    1 ? 8  
ATOM   30457 C  C     . GLN H  2 36   ? 0.434   116.313 -70.893  1.000 141.198 0 35   GLN H C     1 ? 8  
ATOM   30458 O  O     . GLN H  2 36   ? 0.759   115.689 -69.887  1.000 144.491 0 35   GLN H O     1 ? 8  
ATOM   30459 C  CB    . GLN H  2 36   ? -1.707  115.673 -72.102  1.000 131.905 0 35   GLN H CB    1 ? 8  
ATOM   30460 C  CG    . GLN H  2 36   ? -1.817  114.255 -71.558  1.000 126.997 0 35   GLN H CG    1 ? 8  
ATOM   30461 C  CD    . GLN H  2 36   ? -0.636  113.448 -72.042  1.000 125.293 0 35   GLN H CD    1 ? 8  
ATOM   30462 O  OE1   . GLN H  2 36   ? -0.588  113.027 -73.192  1.000 121.138 0 35   GLN H OE1   1 ? 8  
ATOM   30463 N  NE2   . GLN H  2 36   ? 0.389   113.353 -71.213  1.000 127.322 0 35   GLN H NE2   1 ? 8  
ATOM   30464 N  N     . GLU H  2 37   ? 1.318   116.704 -71.820  1.000 140.809 0 36   GLU H N     1 ? 8  
ATOM   30465 C  CA    . GLU H  2 37   ? 2.733   116.385 -71.700  1.000 135.322 0 36   GLU H CA    1 ? 8  
ATOM   30466 C  C     . GLU H  2 37   ? 3.332   117.114 -70.499  1.000 135.074 0 36   GLU H C     1 ? 8  
ATOM   30467 O  O     . GLU H  2 37   ? 4.132   116.539 -69.760  1.000 130.179 0 36   GLU H O     1 ? 8  
ATOM   30468 C  CB    . GLU H  2 37   ? 3.488   116.690 -72.988  1.000 133.323 0 36   GLU H CB    1 ? 8  
ATOM   30469 C  CG    . GLU H  2 37   ? 3.386   115.565 -73.980  1.000 133.889 0 36   GLU H CG    1 ? 8  
ATOM   30470 C  CD    . GLU H  2 37   ? 3.948   115.937 -75.335  1.000 139.817 0 36   GLU H CD    1 ? 8  
ATOM   30471 O  OE1   . GLU H  2 37   ? 4.289   115.012 -76.099  1.000 144.067 0 36   GLU H OE1   1 ? 8  
ATOM   30472 O  OE2   . GLU H  2 37   ? 3.999   117.147 -75.651  1.000 140.709 0 36   GLU H OE2   1 ? 8  
ATOM   30473 N  N     . ILE H  2 38   ? 2.917   118.376 -70.316  1.000 135.796 0 37   ILE H N     1 ? 8  
ATOM   30474 C  CA    . ILE H  2 38   ? 3.356   119.183 -69.190  1.000 136.226 0 37   ILE H CA    1 ? 8  
ATOM   30475 C  C     . ILE H  2 38   ? 2.972   118.478 -67.890  1.000 135.903 0 37   ILE H C     1 ? 8  
ATOM   30476 O  O     . ILE H  2 38   ? 3.835   118.184 -67.059  1.000 137.430 0 37   ILE H O     1 ? 8  
ATOM   30477 C  CB    . ILE H  2 38   ? 2.782   120.616 -69.239  1.000 137.289 0 37   ILE H CB    1 ? 8  
ATOM   30478 C  CG1   . ILE H  2 38   ? 3.299   121.424 -70.429  1.000 137.383 0 37   ILE H CG1   1 ? 8  
ATOM   30479 C  CG2   . ILE H  2 38   ? 3.057   121.338 -67.926  1.000 137.100 0 37   ILE H CG2   1 ? 8  
ATOM   30480 C  CD1   . ILE H  2 38   ? 2.476   122.666 -70.715  1.000 136.153 0 37   ILE H CD1   1 ? 8  
ATOM   30481 N  N     . LEU H  2 39   ? 1.670   118.206 -67.733  1.000 134.578 0 38   LEU H N     1 ? 8  
ATOM   30482 C  CA    . LEU H  2 39   ? 1.150   117.623 -66.505  1.000 134.049 0 38   LEU H CA    1 ? 8  
ATOM   30483 C  C     . LEU H  2 39   ? 1.853   116.300 -66.216  1.000 133.503 0 38   LEU H C     1 ? 8  
ATOM   30484 O  O     . LEU H  2 39   ? 2.144   116.010 -65.058  1.000 134.140 0 38   LEU H O     1 ? 8  
ATOM   30485 C  CB    . LEU H  2 39   ? -0.367  117.446 -66.605  1.000 132.292 0 38   LEU H CB    1 ? 8  
ATOM   30486 C  CG    . LEU H  2 39   ? -1.155  118.747 -66.475  1.000 133.562 0 38   LEU H CG    1 ? 8  
ATOM   30487 C  CD1   . LEU H  2 39   ? -2.587  118.621 -66.961  1.000 133.750 0 38   LEU H CD1   1 ? 8  
ATOM   30488 C  CD2   . LEU H  2 39   ? -1.142  119.286 -65.058  1.000 133.727 0 38   LEU H CD2   1 ? 8  
ATOM   30489 N  N     . THR H  2 40   ? 2.151   115.528 -67.271  1.000 133.338 0 39   THR H N     1 ? 8  
ATOM   30490 C  CA    . THR H  2 40   ? 2.852   114.260 -67.124  1.000 133.795 0 39   THR H CA    1 ? 8  
ATOM   30491 C  C     . THR H  2 40   ? 4.272   114.493 -66.599  1.000 136.695 0 39   THR H C     1 ? 8  
ATOM   30492 O  O     . THR H  2 40   ? 4.755   113.733 -65.749  1.000 136.101 0 39   THR H O     1 ? 8  
ATOM   30493 C  CB    . THR H  2 40   ? 2.822   113.439 -68.424  1.000 129.598 0 39   THR H CB    1 ? 8  
ATOM   30494 O  OG1   . THR H  2 40   ? 1.456   113.193 -68.756  1.000 127.260 0 39   THR H OG1   1 ? 8  
ATOM   30495 C  CG2   . THR H  2 40   ? 3.569   112.124 -68.334  1.000 122.724 0 39   THR H CG2   1 ? 8  
ATOM   30496 N  N     . LYS H  2 41   ? 4.937   115.543 -67.112  1.000 136.342 0 40   LYS H N     1 ? 8  
ATOM   30497 C  CA    . LYS H  2 41   ? 6.310   115.826 -66.735  1.000 133.866 0 40   LYS H CA    1 ? 8  
ATOM   30498 C  C     . LYS H  2 41   ? 6.369   116.290 -65.281  1.000 135.279 0 40   LYS H C     1 ? 8  
ATOM   30499 O  O     . LYS H  2 41   ? 7.262   115.884 -64.532  1.000 134.757 0 40   LYS H O     1 ? 8  
ATOM   30500 C  CB    . LYS H  2 41   ? 6.973   116.820 -67.690  1.000 131.247 0 40   LYS H CB    1 ? 8  
ATOM   30501 C  CG    . LYS H  2 41   ? 8.492   116.710 -67.688  1.000 129.172 0 40   LYS H CG    1 ? 8  
ATOM   30502 C  CD    . LYS H  2 41   ? 8.978   115.286 -67.950  1.000 124.284 0 40   LYS H CD    1 ? 8  
ATOM   30503 C  CE    . LYS H  2 41   ? 10.394  115.019 -67.489  1.000 124.013 0 40   LYS H CE    1 ? 8  
ATOM   30504 N  NZ    . LYS H  2 41   ? 11.363  115.947 -68.118  1.000 126.505 0 40   LYS H NZ    1 ? 8  
ATOM   30505 N  N     . PHE H  2 42   ? 5.396   117.128 -64.900  1.000 136.147 0 41   PHE H N     1 ? 8  
ATOM   30506 C  CA    . PHE H  2 42   ? 5.290   117.657 -63.551  1.000 137.686 0 41   PHE H CA    1 ? 8  
ATOM   30507 C  C     . PHE H  2 42   ? 5.008   116.521 -62.566  1.000 137.420 0 41   PHE H C     1 ? 8  
ATOM   30508 O  O     . PHE H  2 42   ? 5.614   116.440 -61.498  1.000 138.688 0 41   PHE H O     1 ? 8  
ATOM   30509 C  CB    . PHE H  2 42   ? 4.211   118.743 -63.475  1.000 140.874 0 41   PHE H CB    1 ? 8  
ATOM   30510 C  CG    . PHE H  2 42   ? 3.922   119.233 -62.074  1.000 145.516 0 41   PHE H CG    1 ? 8  
ATOM   30511 C  CD1   . PHE H  2 42   ? 4.878   119.932 -61.343  1.000 147.965 0 41   PHE H CD1   1 ? 8  
ATOM   30512 C  CD2   . PHE H  2 42   ? 2.696   118.979 -61.472  1.000 146.946 0 41   PHE H CD2   1 ? 8  
ATOM   30513 C  CE1   . PHE H  2 42   ? 4.621   120.351 -60.045  1.000 149.619 0 41   PHE H CE1   1 ? 8  
ATOM   30514 C  CE2   . PHE H  2 42   ? 2.441   119.401 -60.174  1.000 148.076 0 41   PHE H CE2   1 ? 8  
ATOM   30515 C  CZ    . PHE H  2 42   ? 3.400   120.090 -59.464  1.000 149.394 0 41   PHE H CZ    1 ? 8  
ATOM   30516 N  N     . GLN H  2 43   ? 4.076   115.644 -62.950  1.000 136.155 0 42   GLN H N     1 ? 8  
ATOM   30517 C  CA    . GLN H  2 43   ? 3.647   114.528 -62.121  1.000 133.515 0 42   GLN H CA    1 ? 8  
ATOM   30518 C  C     . GLN H  2 43   ? 4.799   113.547 -61.896  1.000 130.764 0 42   GLN H C     1 ? 8  
ATOM   30519 O  O     . GLN H  2 43   ? 4.767   112.791 -60.927  1.000 132.314 0 42   GLN H O     1 ? 8  
ATOM   30520 C  CB    . GLN H  2 43   ? 2.422   113.881 -62.770  1.000 135.230 0 42   GLN H CB    1 ? 8  
ATOM   30521 C  CG    . GLN H  2 43   ? 1.750   112.798 -61.945  1.000 134.768 0 42   GLN H CG    1 ? 8  
ATOM   30522 C  CD    . GLN H  2 43   ? 2.069   111.394 -62.390  1.000 131.495 0 42   GLN H CD    1 ? 8  
ATOM   30523 O  OE1   . GLN H  2 43   ? 2.577   111.156 -63.484  1.000 128.437 0 42   GLN H OE1   1 ? 8  
ATOM   30524 N  NE2   . GLN H  2 43   ? 1.700   110.437 -61.556  1.000 130.161 0 42   GLN H NE2   1 ? 8  
ATOM   30525 N  N     . ASP H  2 44   ? 5.819   113.580 -62.768  1.000 126.082 0 43   ASP H N     1 ? 8  
ATOM   30526 C  CA    . ASP H  2 44   ? 6.923   112.635 -62.698  1.000 120.746 0 43   ASP H CA    1 ? 8  
ATOM   30527 C  C     . ASP H  2 44   ? 8.129   113.189 -61.933  1.000 120.481 0 43   ASP H C     1 ? 8  
ATOM   30528 O  O     . ASP H  2 44   ? 9.112   112.476 -61.755  1.000 118.746 0 43   ASP H O     1 ? 8  
ATOM   30529 C  CB    . ASP H  2 44   ? 7.311   112.117 -64.077  1.000 119.080 0 43   ASP H CB    1 ? 8  
ATOM   30530 C  CG    . ASP H  2 44   ? 6.390   111.020 -64.559  1.000 117.221 0 43   ASP H CG    1 ? 8  
ATOM   30531 O  OD1   . ASP H  2 44   ? 5.843   110.284 -63.711  1.000 117.481 0 43   ASP H OD1   1 ? 8  
ATOM   30532 O  OD2   . ASP H  2 44   ? 6.195   110.942 -65.780  1.000 117.469 0 43   ASP H OD2   1 ? 8  
ATOM   30533 N  N     . ASN H  2 45   ? 8.023   114.438 -61.471  1.000 119.908 0 44   ASN H N     1 ? 8  
ATOM   30534 C  CA    . ASN H  2 45   ? 9.081   115.062 -60.691  1.000 118.105 0 44   ASN H CA    1 ? 8  
ATOM   30535 C  C     . ASN H  2 45   ? 9.216   114.354 -59.341  1.000 117.740 0 44   ASN H C     1 ? 8  
ATOM   30536 O  O     . ASN H  2 45   ? 8.244   114.262 -58.599  1.000 118.444 0 44   ASN H O     1 ? 8  
ATOM   30537 C  CB    . ASN H  2 45   ? 8.826   116.564 -60.510  1.000 116.675 0 44   ASN H CB    1 ? 8  
ATOM   30538 C  CG    . ASN H  2 45   ? 9.980   117.319 -59.880  1.000 115.782 0 44   ASN H CG    1 ? 8  
ATOM   30539 O  OD1   . ASN H  2 45   ? 11.085  116.799 -59.750  1.000 113.568 0 44   ASN H OD1   1 ? 8  
ATOM   30540 N  ND2   . ASN H  2 45   ? 9.733   118.560 -59.499  1.000 116.918 0 44   ASN H ND2   1 ? 8  
ATOM   30541 N  N     . PRO H  2 46   ? 10.411  113.826 -58.974  1.000 115.995 0 45   PRO H N     1 ? 8  
ATOM   30542 C  CA    . PRO H  2 46   ? 10.608  113.197 -57.664  1.000 115.622 0 45   PRO H CA    1 ? 8  
ATOM   30543 C  C     . PRO H  2 46   ? 10.179  114.053 -56.471  1.000 117.927 0 45   PRO H C     1 ? 8  
ATOM   30544 O  O     . PRO H  2 46   ? 9.799   113.499 -55.440  1.000 116.775 0 45   PRO H O     1 ? 8  
ATOM   30545 C  CB    . PRO H  2 46   ? 12.115  112.902 -57.617  1.000 113.554 0 45   PRO H CB    1 ? 8  
ATOM   30546 C  CG    . PRO H  2 46   ? 12.501  112.764 -59.074  1.000 110.914 0 45   PRO H CG    1 ? 8  
ATOM   30547 C  CD    . PRO H  2 46   ? 11.633  113.779 -59.794  1.000 113.162 0 45   PRO H CD    1 ? 8  
ATOM   30548 N  N     . ASP H  2 47   ? 10.202  115.385 -56.646  1.000 122.448 0 46   ASP H N     1 ? 8  
ATOM   30549 C  CA    . ASP H  2 47   ? 9.908   116.326 -55.572  1.000 127.294 0 46   ASP H CA    1 ? 8  
ATOM   30550 C  C     . ASP H  2 47   ? 8.498   116.905 -55.681  1.000 128.039 0 46   ASP H C     1 ? 8  
ATOM   30551 O  O     . ASP H  2 47   ? 8.144   117.797 -54.904  1.000 129.525 0 46   ASP H O     1 ? 8  
ATOM   30552 C  CB    . ASP H  2 47   ? 10.951  117.444 -55.494  1.000 130.025 0 46   ASP H CB    1 ? 8  
ATOM   30553 C  CG    . ASP H  2 47   ? 12.257  117.004 -54.852  1.000 130.831 0 46   ASP H CG    1 ? 8  
ATOM   30554 O  OD1   . ASP H  2 47   ? 12.319  115.889 -54.298  1.000 130.431 0 46   ASP H OD1   1 ? 8  
ATOM   30555 O  OD2   . ASP H  2 47   ? 13.199  117.815 -54.858  1.000 133.012 0 46   ASP H OD2   1 ? 8  
ATOM   30556 N  N     . ALA H  2 48   ? 7.705   116.372 -56.617  1.000 125.818 0 47   ALA H N     1 ? 8  
ATOM   30557 C  CA    . ALA H  2 48   ? 6.405   116.947 -56.931  1.000 126.601 0 47   ALA H CA    1 ? 8  
ATOM   30558 C  C     . ALA H  2 48   ? 5.471   116.852 -55.727  1.000 127.884 0 47   ALA H C     1 ? 8  
ATOM   30559 O  O     . ALA H  2 48   ? 4.665   117.759 -55.488  1.000 130.581 0 47   ALA H O     1 ? 8  
ATOM   30560 C  CB    . ALA H  2 48   ? 5.803   116.276 -58.146  1.000 123.499 0 47   ALA H CB    1 ? 8  
ATOM   30561 N  N     . TRP H  2 49   ? 5.618   115.753 -54.972  1.000 125.555 0 48   TRP H N     1 ? 8  
ATOM   30562 C  CA    . TRP H  2 49   ? 4.767   115.491 -53.828  1.000 125.471 0 48   TRP H CA    1 ? 8  
ATOM   30563 C  C     . TRP H  2 49   ? 4.819   116.652 -52.834  1.000 127.251 0 48   TRP H C     1 ? 8  
ATOM   30564 O  O     . TRP H  2 49   ? 3.812   116.980 -52.213  1.000 128.212 0 48   TRP H O     1 ? 8  
ATOM   30565 C  CB    . TRP H  2 49   ? 5.156   114.158 -53.178  1.000 123.747 0 48   TRP H CB    1 ? 8  
ATOM   30566 C  CG    . TRP H  2 49   ? 6.578   114.106 -52.709  1.000 123.248 0 48   TRP H CG    1 ? 8  
ATOM   30567 C  CD1   . TRP H  2 49   ? 7.681   113.777 -53.442  1.000 121.130 0 48   TRP H CD1   1 ? 8  
ATOM   30568 C  CD2   . TRP H  2 49   ? 7.055   114.439 -51.392  1.000 124.839 0 48   TRP H CD2   1 ? 8  
ATOM   30569 N  NE1   . TRP H  2 49   ? 8.808   113.862 -52.667  1.000 121.277 0 48   TRP H NE1   1 ? 8  
ATOM   30570 C  CE2   . TRP H  2 49   ? 8.453   114.243 -51.395  1.000 124.571 0 48   TRP H CE2   1 ? 8  
ATOM   30571 C  CE3   . TRP H  2 49   ? 6.439   114.875 -50.209  1.000 125.195 0 48   TRP H CE3   1 ? 8  
ATOM   30572 C  CZ2   . TRP H  2 49   ? 9.237   114.485 -50.263  1.000 125.507 0 48   TRP H CZ2   1 ? 8  
ATOM   30573 C  CZ3   . TRP H  2 49   ? 7.212   115.122 -49.098  1.000 125.380 0 48   TRP H CZ3   1 ? 8  
ATOM   30574 C  CH2   . TRP H  2 49   ? 8.593   114.933 -49.129  1.000 125.752 0 48   TRP H CH2   1 ? 8  
ATOM   30575 N  N     . GLN H  2 50   ? 5.997   117.271 -52.697  1.000 127.480 0 49   GLN H N     1 ? 8  
ATOM   30576 C  CA    . GLN H  2 50   ? 6.193   118.373 -51.769  1.000 129.087 0 49   GLN H CA    1 ? 8  
ATOM   30577 C  C     . GLN H  2 50   ? 5.197   119.495 -52.047  1.000 132.189 0 49   GLN H C     1 ? 8  
ATOM   30578 O  O     . GLN H  2 50   ? 4.931   120.321 -51.174  1.000 134.280 0 49   GLN H O     1 ? 8  
ATOM   30579 C  CB    . GLN H  2 50   ? 7.626   118.893 -51.848  1.000 127.320 0 49   GLN H CB    1 ? 8  
ATOM   30580 C  CG    . GLN H  2 50   ? 8.641   117.935 -51.249  1.000 124.628 0 49   GLN H CG    1 ? 8  
ATOM   30581 C  CD    . GLN H  2 50   ? 10.052  118.434 -51.444  1.000 124.403 0 49   GLN H CD    1 ? 8  
ATOM   30582 O  OE1   . GLN H  2 50   ? 10.811  117.922 -52.266  1.000 122.500 0 49   GLN H OE1   1 ? 8  
ATOM   30583 N  NE2   . GLN H  2 50   ? 10.407  119.471 -50.705  1.000 126.166 0 49   GLN H NE2   1 ? 8  
ATOM   30584 N  N     . LYS H  2 51   ? 4.649   119.514 -53.270  1.000 132.423 0 50   LYS H N     1 ? 8  
ATOM   30585 C  CA    . LYS H  2 51   ? 3.790   120.613 -53.674  1.000 134.727 0 50   LYS H CA    1 ? 8  
ATOM   30586 C  C     . LYS H  2 51   ? 2.325   120.218 -53.559  1.000 133.954 0 50   LYS H C     1 ? 8  
ATOM   30587 O  O     . LYS H  2 51   ? 1.452   121.086 -53.563  1.000 135.808 0 50   LYS H O     1 ? 8  
ATOM   30588 C  CB    . LYS H  2 51   ? 4.175   121.100 -55.072  1.000 133.923 0 50   LYS H CB    1 ? 8  
ATOM   30589 C  CG    . LYS H  2 51   ? 5.610   121.603 -55.169  1.000 134.852 0 50   LYS H CG    1 ? 8  
ATOM   30590 C  CD    . LYS H  2 51   ? 5.951   122.562 -54.030  1.000 135.766 0 50   LYS H CD    1 ? 8  
ATOM   30591 C  CE    . LYS H  2 51   ? 7.430   122.718 -53.771  1.000 134.464 0 50   LYS H CE    1 ? 8  
ATOM   30592 N  NZ    . LYS H  2 51   ? 8.101   123.389 -54.904  1.000 134.124 0 50   LYS H NZ    1 ? 8  
ATOM   30593 N  N     . ALA H  2 52   ? 2.078   118.915 -53.406  1.000 132.693 0 51   ALA H N     1 ? 8  
ATOM   30594 C  CA    . ALA H  2 52   ? 0.735   118.361 -53.431  1.000 133.117 0 51   ALA H CA    1 ? 8  
ATOM   30595 C  C     . ALA H  2 52   ? -0.149  119.032 -52.390  1.000 136.835 0 51   ALA H C     1 ? 8  
ATOM   30596 O  O     . ALA H  2 52   ? -1.246  119.476 -52.708  1.000 138.709 0 51   ALA H O     1 ? 8  
ATOM   30597 C  CB    . ALA H  2 52   ? 0.770   116.870 -53.223  1.000 130.442 0 51   ALA H CB    1 ? 8  
ATOM   30598 N  N     . ASP H  2 53   ? 0.351   119.093 -51.152  1.000 140.417 0 52   ASP H N     1 ? 8  
ATOM   30599 C  CA    . ASP H  2 53   ? -0.377  119.667 -50.029  1.000 143.085 0 52   ASP H CA    1 ? 8  
ATOM   30600 C  C     . ASP H  2 53   ? -0.828  121.096 -50.338  1.000 144.334 0 52   ASP H C     1 ? 8  
ATOM   30601 O  O     . ASP H  2 53   ? -1.973  121.463 -50.068  1.000 144.127 0 52   ASP H O     1 ? 8  
ATOM   30602 C  CB    . ASP H  2 53   ? 0.430   119.583 -48.732  1.000 144.253 0 52   ASP H CB    1 ? 8  
ATOM   30603 C  CG    . ASP H  2 53   ? 1.761   120.311 -48.797  1.000 146.131 0 52   ASP H CG    1 ? 8  
ATOM   30604 O  OD1   . ASP H  2 53   ? 2.136   120.799 -49.873  1.000 145.237 0 52   ASP H OD1   1 ? 8  
ATOM   30605 O  OD2   . ASP H  2 53   ? 2.449   120.331 -47.768  1.000 148.259 0 52   ASP H OD2   1 ? 8  
ATOM   30606 N  N     . GLN H  2 54   ? 0.084   121.897 -50.903  1.000 144.428 0 53   GLN H N     1 ? 8  
ATOM   30607 C  CA    . GLN H  2 54   ? -0.228  123.269 -51.259  1.000 144.528 0 53   GLN H CA    1 ? 8  
ATOM   30608 C  C     . GLN H  2 54   ? -1.395  123.296 -52.233  1.000 141.273 0 53   GLN H C     1 ? 8  
ATOM   30609 O  O     . GLN H  2 54   ? -2.345  124.045 -52.030  1.000 140.975 0 53   GLN H O     1 ? 8  
ATOM   30610 C  CB    . GLN H  2 54   ? 1.005   123.976 -51.812  1.000 146.646 0 53   GLN H CB    1 ? 8  
ATOM   30611 C  CG    . GLN H  2 54   ? 1.965   124.351 -50.698  1.000 151.012 0 53   GLN H CG    1 ? 8  
ATOM   30612 C  CD    . GLN H  2 54   ? 2.599   125.704 -50.904  1.000 155.922 0 53   GLN H CD    1 ? 8  
ATOM   30613 O  OE1   . GLN H  2 54   ? 2.086   126.562 -51.619  1.000 158.407 0 53   GLN H OE1   1 ? 8  
ATOM   30614 N  NE2   . GLN H  2 54   ? 3.710   125.909 -50.229  1.000 159.683 0 53   GLN H NE2   1 ? 8  
ATOM   30615 N  N     . ILE H  2 55   ? -1.310  122.452 -53.263  1.000 137.571 0 54   ILE H N     1 ? 8  
ATOM   30616 C  CA    . ILE H  2 55   ? -2.366  122.322 -54.257  1.000 135.312 0 54   ILE H CA    1 ? 8  
ATOM   30617 C  C     . ILE H  2 55   ? -3.681  121.980 -53.561  1.000 136.744 0 54   ILE H C     1 ? 8  
ATOM   30618 O  O     . ILE H  2 55   ? -4.684  122.653 -53.777  1.000 138.555 0 54   ILE H O     1 ? 8  
ATOM   30619 C  CB    . ILE H  2 55   ? -2.011  121.293 -55.350  1.000 130.613 0 54   ILE H CB    1 ? 8  
ATOM   30620 C  CG1   . ILE H  2 55   ? -0.629  121.562 -55.945  1.000 128.896 0 54   ILE H CG1   1 ? 8  
ATOM   30621 C  CG2   . ILE H  2 55   ? -3.069  121.322 -56.444  1.000 129.540 0 54   ILE H CG2   1 ? 8  
ATOM   30622 C  CD1   . ILE H  2 55   ? -0.053  120.405 -56.715  1.000 125.476 0 54   ILE H CD1   1 ? 8  
ATOM   30623 N  N     . LEU H  2 56   ? -3.648  120.953 -52.704  1.000 137.302 0 55   LEU H N     1 ? 8  
ATOM   30624 C  CA    . LEU H  2 56   ? -4.833  120.449 -52.026  1.000 137.556 0 55   LEU H CA    1 ? 8  
ATOM   30625 C  C     . LEU H  2 56   ? -5.529  121.535 -51.210  1.000 140.301 0 55   LEU H C     1 ? 8  
ATOM   30626 O  O     . LEU H  2 56   ? -6.728  121.428 -50.946  1.000 140.268 0 55   LEU H O     1 ? 8  
ATOM   30627 C  CB    . LEU H  2 56   ? -4.447  119.257 -51.146  1.000 136.895 0 55   LEU H CB    1 ? 8  
ATOM   30628 C  CG    . LEU H  2 56   ? -4.132  117.956 -51.878  1.000 134.598 0 55   LEU H CG    1 ? 8  
ATOM   30629 C  CD1   . LEU H  2 56   ? -4.010  116.827 -50.871  1.000 134.122 0 55   LEU H CD1   1 ? 8  
ATOM   30630 C  CD2   . LEU H  2 56   ? -5.252  117.593 -52.848  1.000 134.336 0 55   LEU H CD2   1 ? 8  
ATOM   30631 N  N     . GLN H  2 57   ? -4.785  122.587 -50.848  1.000 141.762 0 56   GLN H N     1 ? 8  
ATOM   30632 C  CA    . GLN H  2 57   ? -5.327  123.637 -50.001  1.000 143.791 0 56   GLN H CA    1 ? 8  
ATOM   30633 C  C     . GLN H  2 57   ? -5.730  124.867 -50.818  1.000 144.782 0 56   GLN H C     1 ? 8  
ATOM   30634 O  O     . GLN H  2 57   ? -6.599  125.625 -50.394  1.000 145.555 0 56   GLN H O     1 ? 8  
ATOM   30635 C  CB    . GLN H  2 57   ? -4.366  123.999 -48.869  1.000 144.394 0 56   GLN H CB    1 ? 8  
ATOM   30636 C  CG    . GLN H  2 57   ? -5.078  124.723 -47.734  1.000 145.527 0 56   GLN H CG    1 ? 8  
ATOM   30637 C  CD    . GLN H  2 57   ? -4.161  125.100 -46.603  1.000 146.808 0 56   GLN H CD    1 ? 8  
ATOM   30638 O  OE1   . GLN H  2 57   ? -3.834  126.267 -46.407  1.000 148.130 0 56   GLN H OE1   1 ? 8  
ATOM   30639 N  NE2   . GLN H  2 57   ? -3.738  124.102 -45.848  1.000 145.882 0 56   GLN H NE2   1 ? 8  
ATOM   30640 N  N     . PHE H  2 58   ? -5.108  125.067 -51.987  1.000 144.331 0 57   PHE H N     1 ? 8  
ATOM   30641 C  CA    . PHE H  2 58   ? -5.241  126.341 -52.680  1.000 147.054 0 57   PHE H CA    1 ? 8  
ATOM   30642 C  C     . PHE H  2 58   ? -5.940  126.201 -54.031  1.000 146.279 0 57   PHE H C     1 ? 8  
ATOM   30643 O  O     . PHE H  2 58   ? -6.545  127.162 -54.504  1.000 147.616 0 57   PHE H O     1 ? 8  
ATOM   30644 C  CB    . PHE H  2 58   ? -3.884  127.048 -52.789  1.000 147.692 0 57   PHE H CB    1 ? 8  
ATOM   30645 C  CG    . PHE H  2 58   ? -3.272  127.502 -51.484  1.000 148.096 0 57   PHE H CG    1 ? 8  
ATOM   30646 C  CD1   . PHE H  2 58   ? -4.075  127.775 -50.382  1.000 148.290 0 57   PHE H CD1   1 ? 8  
ATOM   30647 C  CD2   . PHE H  2 58   ? -1.894  127.570 -51.326  1.000 147.629 0 57   PHE H CD2   1 ? 8  
ATOM   30648 C  CE1   . PHE H  2 58   ? -3.517  128.179 -49.177  1.000 148.179 0 57   PHE H CE1   1 ? 8  
ATOM   30649 C  CE2   . PHE H  2 58   ? -1.338  127.952 -50.115  1.000 148.204 0 57   PHE H CE2   1 ? 8  
ATOM   30650 C  CZ    . PHE H  2 58   ? -2.148  128.260 -49.044  1.000 148.428 0 57   PHE H CZ    1 ? 8  
ATOM   30651 N  N     . SER H  2 59   ? -5.885  125.008 -54.628  1.000 145.946 0 58   SER H N     1 ? 8  
ATOM   30652 C  CA    . SER H  2 59   ? -6.461  124.808 -55.949  1.000 146.169 0 58   SER H CA    1 ? 8  
ATOM   30653 C  C     . SER H  2 59   ? -7.978  124.989 -55.937  1.000 147.910 0 58   SER H C     1 ? 8  
ATOM   30654 O  O     . SER H  2 59   ? -8.658  124.494 -55.045  1.000 149.025 0 58   SER H O     1 ? 8  
ATOM   30655 C  CB    . SER H  2 59   ? -6.073  123.482 -56.540  1.000 142.447 0 58   SER H CB    1 ? 8  
ATOM   30656 O  OG    . SER H  2 59   ? -6.807  123.241 -57.725  1.000 140.186 0 58   SER H OG    1 ? 8  
ATOM   30657 N  N     . THR H  2 60   ? -8.486  125.705 -56.947  1.000 147.873 0 59   THR H N     1 ? 8  
ATOM   30658 C  CA    . THR H  2 60   ? -9.911  125.919 -57.159  1.000 147.430 0 59   THR H CA    1 ? 8  
ATOM   30659 C  C     . THR H  2 60   ? -10.425 124.930 -58.208  1.000 145.501 0 59   THR H C     1 ? 8  
ATOM   30660 O  O     . THR H  2 60   ? -11.566 125.024 -58.649  1.000 144.403 0 59   THR H O     1 ? 8  
ATOM   30661 C  CB    . THR H  2 60   ? -10.190 127.379 -57.546  1.000 148.330 0 59   THR H CB    1 ? 8  
ATOM   30662 O  OG1   . THR H  2 60   ? -9.415  127.658 -58.711  1.000 148.904 0 59   THR H OG1   1 ? 8  
ATOM   30663 C  CG2   . THR H  2 60   ? -9.838  128.367 -56.454  1.000 150.577 0 59   THR H CG2   1 ? 8  
ATOM   30664 N  N     . ASN H  2 61   ? -9.573  123.973 -58.590  1.000 145.291 0 60   ASN H N     1 ? 8  
ATOM   30665 C  CA    . ASN H  2 61   ? -9.922  122.956 -59.569  1.000 145.699 0 60   ASN H CA    1 ? 8  
ATOM   30666 C  C     . ASN H  2 61   ? -9.900  121.593 -58.877  1.000 146.736 0 60   ASN H C     1 ? 8  
ATOM   30667 O  O     . ASN H  2 61   ? -8.845  121.169 -58.395  1.000 147.424 0 60   ASN H O     1 ? 8  
ATOM   30668 C  CB    . ASN H  2 61   ? -8.938  122.961 -60.744  1.000 145.401 0 60   ASN H CB    1 ? 8  
ATOM   30669 C  CG    . ASN H  2 61   ? -9.412  122.161 -61.942  1.000 144.539 0 60   ASN H CG    1 ? 8  
ATOM   30670 O  OD1   . ASN H  2 61   ? -10.116 121.161 -61.803  1.000 144.340 0 60   ASN H OD1   1 ? 8  
ATOM   30671 N  ND2   . ASN H  2 61   ? -9.062  122.607 -63.136  1.000 145.287 0 60   ASN H ND2   1 ? 8  
ATOM   30672 N  N     . PRO H  2 62   ? -11.044 120.866 -58.792  1.000 146.152 0 61   PRO H N     1 ? 8  
ATOM   30673 C  CA    . PRO H  2 62   ? -11.055 119.512 -58.229  1.000 143.918 0 61   PRO H CA    1 ? 8  
ATOM   30674 C  C     . PRO H  2 62   ? -10.100 118.537 -58.921  1.000 142.552 0 61   PRO H C     1 ? 8  
ATOM   30675 O  O     . PRO H  2 62   ? -9.546  117.649 -58.277  1.000 144.496 0 61   PRO H O     1 ? 8  
ATOM   30676 C  CB    . PRO H  2 62   ? -12.517 119.040 -58.339  1.000 142.753 0 61   PRO H CB    1 ? 8  
ATOM   30677 C  CG    . PRO H  2 62   ? -13.198 120.038 -59.260  1.000 143.115 0 61   PRO H CG    1 ? 8  
ATOM   30678 C  CD    . PRO H  2 62   ? -12.387 121.317 -59.190  1.000 144.898 0 61   PRO H CD    1 ? 8  
ATOM   30679 N  N     . GLN H  2 63   ? -9.898  118.727 -60.229  1.000 137.556 0 62   GLN H N     1 ? 8  
ATOM   30680 C  CA    . GLN H  2 63   ? -9.021  117.870 -61.007  1.000 130.535 0 62   GLN H CA    1 ? 8  
ATOM   30681 C  C     . GLN H  2 63   ? -7.561  118.118 -60.636  1.000 129.045 0 62   GLN H C     1 ? 8  
ATOM   30682 O  O     . GLN H  2 63   ? -6.780  117.177 -60.580  1.000 124.585 0 62   GLN H O     1 ? 8  
ATOM   30683 C  CB    . GLN H  2 63   ? -9.262  118.041 -62.504  1.000 129.622 0 62   GLN H CB    1 ? 8  
ATOM   30684 C  CG    . GLN H  2 63   ? -10.467 117.303 -63.054  1.000 126.787 0 62   GLN H CG    1 ? 8  
ATOM   30685 C  CD    . GLN H  2 63   ? -11.748 118.001 -62.680  1.000 127.223 0 62   GLN H CD    1 ? 8  
ATOM   30686 O  OE1   . GLN H  2 63   ? -11.811 119.219 -62.552  1.000 128.793 0 62   GLN H OE1   1 ? 8  
ATOM   30687 N  NE2   . GLN H  2 63   ? -12.789 117.215 -62.478  1.000 126.319 0 62   GLN H NE2   1 ? 8  
ATOM   30688 N  N     . SER H  2 64   ? -7.196  119.378 -60.372  1.000 131.706 0 63   SER H N     1 ? 8  
ATOM   30689 C  CA    . SER H  2 64   ? -5.845  119.684 -59.923  1.000 132.856 0 63   SER H CA    1 ? 8  
ATOM   30690 C  C     . SER H  2 64   ? -5.528  118.924 -58.636  1.000 132.754 0 63   SER H C     1 ? 8  
ATOM   30691 O  O     . SER H  2 64   ? -4.446  118.349 -58.495  1.000 131.595 0 63   SER H O     1 ? 8  
ATOM   30692 C  CB    . SER H  2 64   ? -5.621  121.165 -59.764  1.000 134.722 0 63   SER H CB    1 ? 8  
ATOM   30693 O  OG    . SER H  2 64   ? -5.750  121.829 -61.009  1.000 134.367 0 63   SER H OG    1 ? 8  
ATOM   30694 N  N     . LYS H  2 65   ? -6.506  118.905 -57.720  1.000 134.428 0 64   LYS H N     1 ? 8  
ATOM   30695 C  CA    . LYS H  2 65   ? -6.382  118.186 -56.460  1.000 135.232 0 64   LYS H CA    1 ? 8  
ATOM   30696 C  C     . LYS H  2 65   ? -6.263  116.687 -56.730  1.000 133.523 0 64   LYS H C     1 ? 8  
ATOM   30697 O  O     . LYS H  2 65   ? -5.497  115.998 -56.067  1.000 131.434 0 64   LYS H O     1 ? 8  
ATOM   30698 C  CB    . LYS H  2 65   ? -7.548  118.560 -55.540  1.000 136.153 0 64   LYS H CB    1 ? 8  
ATOM   30699 C  CG    . LYS H  2 65   ? -7.423  119.900 -54.825  1.000 136.879 0 64   LYS H CG    1 ? 8  
ATOM   30700 C  CD    . LYS H  2 65   ? -8.733  120.423 -54.280  1.000 136.708 0 64   LYS H CD    1 ? 8  
ATOM   30701 C  CE    . LYS H  2 65   ? -8.583  121.650 -53.409  1.000 138.051 0 64   LYS H CE    1 ? 8  
ATOM   30702 N  NZ    . LYS H  2 65   ? -9.881  122.100 -52.863  1.000 138.219 0 64   LYS H NZ    1 ? 8  
ATOM   30703 N  N     . PHE H  2 66   ? -7.003  116.199 -57.732  1.000 133.600 0 65   PHE H N     1 ? 8  
ATOM   30704 C  CA    . PHE H  2 66   ? -6.947  114.798 -58.117  1.000 132.771 0 65   PHE H CA    1 ? 8  
ATOM   30705 C  C     . PHE H  2 66   ? -5.520  114.447 -58.542  1.000 132.503 0 65   PHE H C     1 ? 8  
ATOM   30706 O  O     . PHE H  2 66   ? -5.012  113.394 -58.168  1.000 136.423 0 65   PHE H O     1 ? 8  
ATOM   30707 C  CB    . PHE H  2 66   ? -7.976  114.505 -59.216  1.000 131.026 0 65   PHE H CB    1 ? 8  
ATOM   30708 C  CG    . PHE H  2 66   ? -8.094  113.077 -59.684  1.000 128.124 0 65   PHE H CG    1 ? 8  
ATOM   30709 C  CD1   . PHE H  2 66   ? -8.812  112.157 -58.944  1.000 128.045 0 65   PHE H CD1   1 ? 8  
ATOM   30710 C  CD2   . PHE H  2 66   ? -7.414  112.635 -60.815  1.000 125.478 0 65   PHE H CD2   1 ? 8  
ATOM   30711 C  CE1   . PHE H  2 66   ? -8.906  110.834 -59.358  1.000 125.350 0 65   PHE H CE1   1 ? 8  
ATOM   30712 C  CE2   . PHE H  2 66   ? -7.491  111.311 -61.213  1.000 123.199 0 65   PHE H CE2   1 ? 8  
ATOM   30713 C  CZ    . PHE H  2 66   ? -8.250  110.416 -60.494  1.000 123.613 0 65   PHE H CZ    1 ? 8  
ATOM   30714 N  N     . ILE H  2 67   ? -4.875  115.333 -59.313  1.000 128.363 0 66   ILE H N     1 ? 8  
ATOM   30715 C  CA    . ILE H  2 67   ? -3.547  115.043 -59.829  1.000 124.328 0 66   ILE H CA    1 ? 8  
ATOM   30716 C  C     . ILE H  2 67   ? -2.543  115.092 -58.683  1.000 123.769 0 66   ILE H C     1 ? 8  
ATOM   30717 O  O     . ILE H  2 67   ? -1.606  114.296 -58.644  1.000 121.710 0 66   ILE H O     1 ? 8  
ATOM   30718 C  CB    . ILE H  2 67   ? -3.172  115.971 -61.001  1.000 124.610 0 66   ILE H CB    1 ? 8  
ATOM   30719 C  CG1   . ILE H  2 67   ? -3.951  115.605 -62.268  1.000 125.171 0 66   ILE H CG1   1 ? 8  
ATOM   30720 C  CG2   . ILE H  2 67   ? -1.670  115.919 -61.242  1.000 123.673 0 66   ILE H CG2   1 ? 8  
ATOM   30721 C  CD1   . ILE H  2 67   ? -4.456  116.795 -63.075  1.000 128.531 0 66   ILE H CD1   1 ? 8  
ATOM   30722 N  N     . ALA H  2 68   ? -2.779  116.004 -57.734  1.000 126.746 0 67   ALA H N     1 ? 8  
ATOM   30723 C  CA    . ALA H  2 68   ? -1.941  116.098 -56.550  1.000 127.977 0 67   ALA H CA    1 ? 8  
ATOM   30724 C  C     . ALA H  2 68   ? -2.023  114.794 -55.755  1.000 126.462 0 67   ALA H C     1 ? 8  
ATOM   30725 O  O     . ALA H  2 68   ? -1.011  114.260 -55.315  1.000 126.362 0 67   ALA H O     1 ? 8  
ATOM   30726 C  CB    . ALA H  2 68   ? -2.332  117.310 -55.737  1.000 129.603 0 67   ALA H CB    1 ? 8  
ATOM   30727 N  N     . LEU H  2 69   ? -3.242  114.267 -55.609  1.000 125.220 0 68   LEU H N     1 ? 8  
ATOM   30728 C  CA    . LEU H  2 69   ? -3.438  113.014 -54.897  1.000 122.850 0 68   LEU H CA    1 ? 8  
ATOM   30729 C  C     . LEU H  2 69   ? -2.748  111.865 -55.636  1.000 119.892 0 68   LEU H C     1 ? 8  
ATOM   30730 O  O     . LEU H  2 69   ? -2.295  110.906 -55.008  1.000 118.208 0 68   LEU H O     1 ? 8  
ATOM   30731 C  CB    . LEU H  2 69   ? -4.937  112.756 -54.739  1.000 122.464 0 68   LEU H CB    1 ? 8  
ATOM   30732 C  CG    . LEU H  2 69   ? -5.660  113.592 -53.692  1.000 124.399 0 68   LEU H CG    1 ? 8  
ATOM   30733 C  CD1   . LEU H  2 69   ? -7.163  113.555 -53.901  1.000 123.170 0 68   LEU H CD1   1 ? 8  
ATOM   30734 C  CD2   . LEU H  2 69   ? -5.289  113.144 -52.294  1.000 125.809 0 68   LEU H CD2   1 ? 8  
ATOM   30735 N  N     . SER H  2 70   ? -2.662  111.969 -56.970  1.000 118.749 0 69   SER H N     1 ? 8  
ATOM   30736 C  CA    . SER H  2 70   ? -2.010  110.937 -57.758  1.000 115.697 0 69   SER H CA    1 ? 8  
ATOM   30737 C  C     . SER H  2 70   ? -0.518  110.929 -57.452  1.000 117.017 0 69   SER H C     1 ? 8  
ATOM   30738 O  O     . SER H  2 70   ? 0.074   109.866 -57.279  1.000 114.710 0 69   SER H O     1 ? 8  
ATOM   30739 C  CB    . SER H  2 70   ? -2.280  111.100 -59.226  1.000 112.549 0 69   SER H CB    1 ? 8  
ATOM   30740 O  OG    . SER H  2 70   ? -3.577  110.627 -59.543  1.000 109.842 0 69   SER H OG    1 ? 8  
ATOM   30741 N  N     . ILE H  2 71   ? 0.060   112.131 -57.337  1.000 120.735 0 70   ILE H N     1 ? 8  
ATOM   30742 C  CA    . ILE H  2 71   ? 1.477   112.270 -57.052  1.000 121.565 0 70   ILE H CA    1 ? 8  
ATOM   30743 C  C     . ILE H  2 71   ? 1.749   111.735 -55.651  1.000 120.403 0 70   ILE H C     1 ? 8  
ATOM   30744 O  O     . ILE H  2 71   ? 2.749   111.051 -55.437  1.000 118.121 0 70   ILE H O     1 ? 8  
ATOM   30745 C  CB    . ILE H  2 71   ? 1.931   113.736 -57.210  1.000 126.061 0 70   ILE H CB    1 ? 8  
ATOM   30746 C  CG1   . ILE H  2 71   ? 1.503   114.304 -58.567  1.000 126.738 0 70   ILE H CG1   1 ? 8  
ATOM   30747 C  CG2   . ILE H  2 71   ? 3.428   113.900 -56.940  1.000 127.079 0 70   ILE H CG2   1 ? 8  
ATOM   30748 C  CD1   . ILE H  2 71   ? 1.578   115.809 -58.670  1.000 128.487 0 70   ILE H CD1   1 ? 8  
ATOM   30749 N  N     . LEU H  2 72   ? 0.841   112.052 -54.716  1.000 121.562 0 71   LEU H N     1 ? 8  
ATOM   30750 C  CA    . LEU H  2 72   ? 0.940   111.571 -53.350  1.000 122.937 0 71   LEU H CA    1 ? 8  
ATOM   30751 C  C     . LEU H  2 72   ? 0.859   110.045 -53.351  1.000 121.095 0 71   LEU H C     1 ? 8  
ATOM   30752 O  O     . LEU H  2 72   ? 1.598   109.392 -52.619  1.000 120.872 0 71   LEU H O     1 ? 8  
ATOM   30753 C  CB    . LEU H  2 72   ? -0.186  112.204 -52.525  1.000 123.862 0 71   LEU H CB    1 ? 8  
ATOM   30754 C  CG    . LEU H  2 72   ? 0.058   112.411 -51.025  1.000 125.629 0 71   LEU H CG    1 ? 8  
ATOM   30755 C  CD1   . LEU H  2 72   ? 1.318   113.217 -50.757  1.000 125.954 0 71   LEU H CD1   1 ? 8  
ATOM   30756 C  CD2   . LEU H  2 72   ? -1.126  113.119 -50.386  1.000 126.360 0 71   LEU H CD2   1 ? 8  
ATOM   30757 N  N     . ASP H  2 73   ? -0.045  109.486 -54.168  1.000 118.607 0 72   ASP H N     1 ? 8  
ATOM   30758 C  CA    . ASP H  2 73   ? -0.196  108.041 -54.268  1.000 115.086 0 72   ASP H CA    1 ? 8  
ATOM   30759 C  C     . ASP H  2 73   ? 1.139   107.411 -54.656  1.000 113.769 0 72   ASP H C     1 ? 8  
ATOM   30760 O  O     . ASP H  2 73   ? 1.529   106.400 -54.076  1.000 115.362 0 72   ASP H O     1 ? 8  
ATOM   30761 C  CB    . ASP H  2 73   ? -1.347  107.631 -55.192  1.000 112.335 0 72   ASP H CB    1 ? 8  
ATOM   30762 C  CG    . ASP H  2 73   ? -2.684  107.476 -54.483  1.000 113.070 0 72   ASP H CG    1 ? 8  
ATOM   30763 O  OD1   . ASP H  2 73   ? -2.688  107.353 -53.248  1.000 115.715 0 72   ASP H OD1   1 ? 8  
ATOM   30764 O  OD2   . ASP H  2 73   ? -3.712  107.452 -55.177  1.000 111.656 0 72   ASP H OD2   1 ? 8  
ATOM   30765 N  N     . LYS H  2 74   ? 1.833   108.035 -55.620  1.000 111.754 0 73   LYS H N     1 ? 8  
ATOM   30766 C  CA    . LYS H  2 74   ? 3.127   107.556 -56.081  1.000 110.767 0 73   LYS H CA    1 ? 8  
ATOM   30767 C  C     . LYS H  2 74   ? 4.125   107.558 -54.924  1.000 111.095 0 73   LYS H C     1 ? 8  
ATOM   30768 O  O     . LYS H  2 74   ? 4.821   106.568 -54.705  1.000 111.351 0 73   LYS H O     1 ? 8  
ATOM   30769 C  CB    . LYS H  2 74   ? 3.618   108.362 -57.288  1.000 111.605 0 73   LYS H CB    1 ? 8  
ATOM   30770 C  CG    . LYS H  2 74   ? 4.847   107.827 -58.011  1.000 110.562 0 73   LYS H CG    1 ? 8  
ATOM   30771 C  CD    . LYS H  2 74   ? 6.138   108.340 -57.399  1.000 113.190 0 73   LYS H CD    1 ? 8  
ATOM   30772 C  CE    . LYS H  2 74   ? 7.389   107.989 -58.176  1.000 111.430 0 73   LYS H CE    1 ? 8  
ATOM   30773 N  NZ    . LYS H  2 74   ? 8.483   108.960 -57.941  1.000 112.374 0 73   LYS H NZ    1 ? 8  
ATOM   30774 N  N     . LEU H  2 75   ? 4.179   108.671 -54.184  1.000 111.573 0 74   LEU H N     1 ? 8  
ATOM   30775 C  CA    . LEU H  2 75   ? 5.101   108.802 -53.067  1.000 111.702 0 74   LEU H CA    1 ? 8  
ATOM   30776 C  C     . LEU H  2 75   ? 4.837   107.717 -52.022  1.000 110.811 0 74   LEU H C     1 ? 8  
ATOM   30777 O  O     . LEU H  2 75   ? 5.784   107.099 -51.537  1.000 109.754 0 74   LEU H O     1 ? 8  
ATOM   30778 C  CB    . LEU H  2 75   ? 4.958   110.200 -52.460  1.000 113.480 0 74   LEU H CB    1 ? 8  
ATOM   30779 C  CG    . LEU H  2 75   ? 5.588   110.373 -51.081  1.000 114.236 0 74   LEU H CG    1 ? 8  
ATOM   30780 C  CD1   . LEU H  2 75   ? 7.099   110.478 -51.188  1.000 113.814 0 74   LEU H CD1   1 ? 8  
ATOM   30781 C  CD2   . LEU H  2 75   ? 5.000   111.581 -50.367  1.000 115.858 0 74   LEU H CD2   1 ? 8  
ATOM   30782 N  N     . ILE H  2 76   ? 3.550   107.507 -51.691  1.000 109.958 0 75   ILE H N     1 ? 8  
ATOM   30783 C  CA    . ILE H  2 76   ? 3.134   106.585 -50.642  1.000 109.476 0 75   ILE H CA    1 ? 8  
ATOM   30784 C  C     . ILE H  2 76   ? 3.502   105.155 -51.033  1.000 107.809 0 75   ILE H C     1 ? 8  
ATOM   30785 O  O     . ILE H  2 76   ? 3.971   104.380 -50.198  1.000 107.672 0 75   ILE H O     1 ? 8  
ATOM   30786 C  CB    . ILE H  2 76   ? 1.625   106.719 -50.332  1.000 108.611 0 75   ILE H CB    1 ? 8  
ATOM   30787 C  CG1   . ILE H  2 76   ? 1.259   108.095 -49.777  1.000 109.741 0 75   ILE H CG1   1 ? 8  
ATOM   30788 C  CG2   . ILE H  2 76   ? 1.144   105.620 -49.394  1.000 109.245 0 75   ILE H CG2   1 ? 8  
ATOM   30789 C  CD1   . ILE H  2 76   ? -0.197  108.461 -49.969  1.000 109.201 0 75   ILE H CD1   1 ? 8  
ATOM   30790 N  N     . THR H  2 77   ? 3.266   104.819 -52.306  1.000 107.308 0 76   THR H N     1 ? 8  
ATOM   30791 C  CA    . THR H  2 77   ? 3.442   103.464 -52.803  1.000 105.718 0 76   THR H CA    1 ? 8  
ATOM   30792 C  C     . THR H  2 77   ? 4.927   103.132 -52.931  1.000 107.176 0 76   THR H C     1 ? 8  
ATOM   30793 O  O     . THR H  2 77   ? 5.307   101.982 -52.730  1.000 106.010 0 76   THR H O     1 ? 8  
ATOM   30794 C  CB    . THR H  2 77   ? 2.637   103.213 -54.088  1.000 101.257 0 76   THR H CB    1 ? 8  
ATOM   30795 O  OG1   . THR H  2 77   ? 2.880   104.319 -54.958  1.000 101.129 0 76   THR H OG1   1 ? 8  
ATOM   30796 C  CG2   . THR H  2 77   ? 1.147   103.078 -53.836  1.000 99.671  0 76   THR H CG2   1 ? 8  
ATOM   30797 N  N     . ARG H  2 78   ? 5.765   104.130 -53.244  1.000 110.503 0 77   ARG H N     1 ? 8  
ATOM   30798 C  CA    . ARG H  2 78   ? 7.131   103.818 -53.654  1.000 112.120 0 77   ARG H CA    1 ? 8  
ATOM   30799 C  C     . ARG H  2 78   ? 8.182   104.273 -52.632  1.000 113.387 0 77   ARG H C     1 ? 8  
ATOM   30800 O  O     . ARG H  2 78   ? 9.127   103.522 -52.344  1.000 113.400 0 77   ARG H O     1 ? 8  
ATOM   30801 C  CB    . ARG H  2 78   ? 7.443   104.330 -55.064  1.000 114.577 0 77   ARG H CB    1 ? 8  
ATOM   30802 C  CG    . ARG H  2 78   ? 6.353   104.097 -56.098  1.000 116.388 0 77   ARG H CG    1 ? 8  
ATOM   30803 C  CD    . ARG H  2 78   ? 6.912   104.400 -57.479  1.000 118.785 0 77   ARG H CD    1 ? 8  
ATOM   30804 N  NE    . ARG H  2 78   ? 6.039   103.943 -58.551  1.000 121.164 0 77   ARG H NE    1 ? 8  
ATOM   30805 C  CZ    . ARG H  2 78   ? 5.869   104.545 -59.729  1.000 121.565 0 77   ARG H CZ    1 ? 8  
ATOM   30806 N  NH1   . ARG H  2 78   ? 6.504   105.671 -60.012  1.000 122.625 0 77   ARG H NH1   1 ? 8  
ATOM   30807 N  NH2   . ARG H  2 78   ? 5.074   104.005 -60.637  1.000 119.407 0 77   ARG H NH2   1 ? 8  
ATOM   30808 N  N     . LYS H  2 79   ? 8.042   105.499 -52.098  1.000 114.651 0 78   LYS H N     1 ? 8  
ATOM   30809 C  CA    . LYS H  2 79   ? 9.132   106.002 -51.274  1.000 116.242 0 78   LYS H CA    1 ? 8  
ATOM   30810 C  C     . LYS H  2 79   ? 8.632   106.485 -49.919  1.000 118.088 0 78   LYS H C     1 ? 8  
ATOM   30811 O  O     . LYS H  2 79   ? 9.175   107.440 -49.375  1.000 120.487 0 78   LYS H O     1 ? 8  
ATOM   30812 C  CB    . LYS H  2 79   ? 10.022  107.027 -51.992  1.000 116.746 0 78   LYS H CB    1 ? 8  
ATOM   30813 C  CG    . LYS H  2 79   ? 10.849  106.453 -53.136  1.000 116.256 0 78   LYS H CG    1 ? 8  
ATOM   30814 C  CD    . LYS H  2 79   ? 11.741  107.441 -53.848  1.000 116.280 0 78   LYS H CD    1 ? 8  
ATOM   30815 C  CE    . LYS H  2 79   ? 12.319  106.844 -55.113  1.000 113.720 0 78   LYS H CE    1 ? 8  
ATOM   30816 N  NZ    . LYS H  2 79   ? 13.144  107.819 -55.860  1.000 113.293 0 78   LYS H NZ    1 ? 8  
ATOM   30817 N  N     . TRP H  2 80   ? 7.653   105.777 -49.356  1.000 117.986 0 79   TRP H N     1 ? 8  
ATOM   30818 C  CA    . TRP H  2 80   ? 7.015   106.214 -48.126  1.000 119.784 0 79   TRP H CA    1 ? 8  
ATOM   30819 C  C     . TRP H  2 80   ? 8.002   106.181 -46.956  1.000 121.853 0 79   TRP H C     1 ? 8  
ATOM   30820 O  O     . TRP H  2 80   ? 7.990   107.074 -46.110  1.000 126.147 0 79   TRP H O     1 ? 8  
ATOM   30821 C  CB    . TRP H  2 80   ? 5.753   105.384 -47.838  1.000 119.731 0 79   TRP H CB    1 ? 8  
ATOM   30822 C  CG    . TRP H  2 80   ? 4.955   105.839 -46.649  1.000 122.930 0 79   TRP H CG    1 ? 8  
ATOM   30823 C  CD1   . TRP H  2 80   ? 4.817   105.179 -45.462  1.000 123.974 0 79   TRP H CD1   1 ? 8  
ATOM   30824 C  CD2   . TRP H  2 80   ? 4.216   107.071 -46.506  1.000 124.968 0 79   TRP H CD2   1 ? 8  
ATOM   30825 N  NE1   . TRP H  2 80   ? 4.063   105.917 -44.595  1.000 125.213 0 79   TRP H NE1   1 ? 8  
ATOM   30826 C  CE2   . TRP H  2 80   ? 3.674   107.081 -45.201  1.000 126.220 0 79   TRP H CE2   1 ? 8  
ATOM   30827 C  CE3   . TRP H  2 80   ? 3.977   108.175 -47.334  1.000 125.650 0 79   TRP H CE3   1 ? 8  
ATOM   30828 C  CZ2   . TRP H  2 80   ? 2.865   108.118 -44.730  1.000 128.444 0 79   TRP H CZ2   1 ? 8  
ATOM   30829 C  CZ3   . TRP H  2 80   ? 3.193   109.209 -46.867  1.000 127.037 0 79   TRP H CZ3   1 ? 8  
ATOM   30830 C  CH2   . TRP H  2 80   ? 2.648   109.181 -45.581  1.000 128.623 0 79   TRP H CH2   1 ? 8  
ATOM   30831 N  N     . LYS H  2 81   ? 8.838   105.137 -46.895  1.000 119.779 0 80   LYS H N     1 ? 8  
ATOM   30832 C  CA    . LYS H  2 81   ? 9.645   104.925 -45.697  1.000 119.845 0 80   LYS H CA    1 ? 8  
ATOM   30833 C  C     . LYS H  2 81   ? 10.985  105.651 -45.787  1.000 120.318 0 80   LYS H C     1 ? 8  
ATOM   30834 O  O     . LYS H  2 81   ? 11.790  105.577 -44.860  1.000 121.041 0 80   LYS H O     1 ? 8  
ATOM   30835 C  CB    . LYS H  2 81   ? 9.802   103.445 -45.335  1.000 117.912 0 80   LYS H CB    1 ? 8  
ATOM   30836 C  CG    . LYS H  2 81   ? 8.534   102.782 -44.820  1.000 116.019 0 80   LYS H CG    1 ? 8  
ATOM   30837 C  CD    . LYS H  2 81   ? 8.690   101.295 -44.643  1.000 114.368 0 80   LYS H CD    1 ? 8  
ATOM   30838 C  CE    . LYS H  2 81   ? 7.428   100.578 -44.221  1.000 113.752 0 80   LYS H CE    1 ? 8  
ATOM   30839 N  NZ    . LYS H  2 81   ? 6.524   100.322 -45.363  1.000 111.204 0 80   LYS H NZ    1 ? 8  
ATOM   30840 N  N     . LEU H  2 82   ? 11.223  106.363 -46.895  1.000 119.718 0 81   LEU H N     1 ? 8  
ATOM   30841 C  CA    . LEU H  2 82   ? 12.385  107.237 -46.973  1.000 120.888 0 81   LEU H CA    1 ? 8  
ATOM   30842 C  C     . LEU H  2 82   ? 12.125  108.522 -46.189  1.000 124.782 0 81   LEU H C     1 ? 8  
ATOM   30843 O  O     . LEU H  2 82   ? 13.053  109.130 -45.664  1.000 125.223 0 81   LEU H O     1 ? 8  
ATOM   30844 C  CB    . LEU H  2 82   ? 12.720  107.515 -48.442  1.000 116.443 0 81   LEU H CB    1 ? 8  
ATOM   30845 C  CG    . LEU H  2 82   ? 13.705  106.519 -49.058  1.000 113.636 0 81   LEU H CG    1 ? 8  
ATOM   30846 C  CD1   . LEU H  2 82   ? 13.680  106.593 -50.580  1.000 112.259 0 81   LEU H CD1   1 ? 8  
ATOM   30847 C  CD2   . LEU H  2 82   ? 15.118  106.766 -48.537  1.000 113.733 0 81   LEU H CD2   1 ? 8  
ATOM   30848 N  N     . LEU H  2 83   ? 10.851  108.912 -46.124  1.000 126.939 0 82   LEU H N     1 ? 8  
ATOM   30849 C  CA    . LEU H  2 83   ? 10.431  110.133 -45.457  1.000 130.100 0 82   LEU H CA    1 ? 8  
ATOM   30850 C  C     . LEU H  2 83   ? 10.622  109.969 -43.955  1.000 132.399 0 82   LEU H C     1 ? 8  
ATOM   30851 O  O     . LEU H  2 83   ? 10.406  108.886 -43.413  1.000 130.999 0 82   LEU H O     1 ? 8  
ATOM   30852 C  CB    . LEU H  2 83   ? 8.949   110.378 -45.753  1.000 131.320 0 82   LEU H CB    1 ? 8  
ATOM   30853 C  CG    . LEU H  2 83   ? 8.569   110.498 -47.222  1.000 131.562 0 82   LEU H CG    1 ? 8  
ATOM   30854 C  CD1   . LEU H  2 83   ? 7.081   110.238 -47.398  1.000 131.435 0 82   LEU H CD1   1 ? 8  
ATOM   30855 C  CD2   . LEU H  2 83   ? 8.987   111.842 -47.758  1.000 133.176 0 82   LEU H CD2   1 ? 8  
ATOM   30856 N  N     . PRO H  2 84   ? 11.020  111.051 -43.243  1.000 135.399 0 83   PRO H N     1 ? 8  
ATOM   30857 C  CA    . PRO H  2 84   ? 11.052  111.056 -41.784  1.000 138.591 0 83   PRO H CA    1 ? 8  
ATOM   30858 C  C     . PRO H  2 84   ? 9.652   110.793 -41.234  1.000 140.417 0 83   PRO H C     1 ? 8  
ATOM   30859 O  O     . PRO H  2 84   ? 8.638   111.075 -41.883  1.000 141.496 0 83   PRO H O     1 ? 8  
ATOM   30860 C  CB    . PRO H  2 84   ? 11.481  112.485 -41.411  1.000 139.992 0 83   PRO H CB    1 ? 8  
ATOM   30861 C  CG    . PRO H  2 84   ? 12.161  113.002 -42.645  1.000 137.667 0 83   PRO H CG    1 ? 8  
ATOM   30862 C  CD    . PRO H  2 84   ? 11.459  112.334 -43.806  1.000 135.458 0 83   PRO H CD    1 ? 8  
ATOM   30863 N  N     . ASN H  2 85   ? 9.620   110.256 -40.010  1.000 141.971 0 84   ASN H N     1 ? 8  
ATOM   30864 C  CA    . ASN H  2 85   ? 8.357   109.915 -39.376  1.000 142.757 0 84   ASN H CA    1 ? 8  
ATOM   30865 C  C     . ASN H  2 85   ? 7.493   111.162 -39.212  1.000 146.567 0 84   ASN H C     1 ? 8  
ATOM   30866 O  O     . ASN H  2 85   ? 6.277   111.099 -39.334  1.000 147.987 0 84   ASN H O     1 ? 8  
ATOM   30867 C  CB    . ASN H  2 85   ? 8.537   109.128 -38.078  1.000 141.290 0 84   ASN H CB    1 ? 8  
ATOM   30868 C  CG    . ASN H  2 85   ? 7.329   108.256 -37.812  1.000 138.458 0 84   ASN H CG    1 ? 8  
ATOM   30869 O  OD1   . ASN H  2 85   ? 6.969   107.428 -38.649  1.000 135.293 0 84   ASN H OD1   1 ? 8  
ATOM   30870 N  ND2   . ASN H  2 85   ? 6.686   108.457 -36.675  1.000 139.355 0 84   ASN H ND2   1 ? 8  
ATOM   30871 N  N     . ASP H  2 86   ? 8.150   112.304 -38.975  1.000 149.356 0 85   ASP H N     1 ? 8  
ATOM   30872 C  CA    . ASP H  2 86   ? 7.531   113.618 -38.844  1.000 150.771 0 85   ASP H CA    1 ? 8  
ATOM   30873 C  C     . ASP H  2 86   ? 6.715   113.948 -40.094  1.000 149.598 0 85   ASP H C     1 ? 8  
ATOM   30874 O  O     . ASP H  2 86   ? 5.533   114.276 -39.987  1.000 149.849 0 85   ASP H O     1 ? 8  
ATOM   30875 C  CB    . ASP H  2 86   ? 8.577   114.691 -38.530  1.000 152.822 0 85   ASP H CB    1 ? 8  
ATOM   30876 C  CG    . ASP H  2 86   ? 9.248   114.513 -37.177  1.000 155.521 0 85   ASP H CG    1 ? 8  
ATOM   30877 O  OD1   . ASP H  2 86   ? 8.989   113.486 -36.523  1.000 155.350 0 85   ASP H OD1   1 ? 8  
ATOM   30878 O  OD2   . ASP H  2 86   ? 10.021  115.401 -36.784  1.000 158.079 0 85   ASP H OD2   1 ? 8  
ATOM   30879 N  N     . HIS H  2 87   ? 7.357   113.855 -41.268  1.000 147.223 0 86   HIS H N     1 ? 8  
ATOM   30880 C  CA    . HIS H  2 87   ? 6.724   114.091 -42.561  1.000 143.921 0 86   HIS H CA    1 ? 8  
ATOM   30881 C  C     . HIS H  2 87   ? 5.563   113.122 -42.760  1.000 141.078 0 86   HIS H C     1 ? 8  
ATOM   30882 O  O     . HIS H  2 87   ? 4.497   113.532 -43.222  1.000 141.253 0 86   HIS H O     1 ? 8  
ATOM   30883 C  CB    . HIS H  2 87   ? 7.728   113.887 -43.715  1.000 141.526 0 86   HIS H CB    1 ? 8  
ATOM   30884 C  CG    . HIS H  2 87   ? 8.499   115.069 -44.216  1.000 141.008 0 86   HIS H CG    1 ? 8  
ATOM   30885 N  ND1   . HIS H  2 87   ? 8.723   115.301 -45.552  1.000 136.577 0 86   HIS H ND1   1 ? 8  
ATOM   30886 C  CD2   . HIS H  2 87   ? 9.151   116.043 -43.520  1.000 143.225 0 86   HIS H CD2   1 ? 8  
ATOM   30887 C  CE1   . HIS H  2 87   ? 9.458   116.400 -45.684  1.000 138.101 0 86   HIS H CE1   1 ? 8  
ATOM   30888 N  NE2   . HIS H  2 87   ? 9.732   116.878 -44.434  1.000 142.859 0 86   HIS H NE2   1 ? 8  
ATOM   30889 N  N     . ARG H  2 88   ? 5.793   111.850 -42.399  1.000 138.347 0 87   ARG H N     1 ? 8  
ATOM   30890 C  CA    . ARG H  2 88   ? 4.785   110.819 -42.552  1.000 135.538 0 87   ARG H CA    1 ? 8  
ATOM   30891 C  C     . ARG H  2 88   ? 3.494   111.252 -41.857  1.000 135.632 0 87   ARG H C     1 ? 8  
ATOM   30892 O  O     . ARG H  2 88   ? 2.432   111.339 -42.496  1.000 133.644 0 87   ARG H O     1 ? 8  
ATOM   30893 C  CB    . ARG H  2 88   ? 5.249   109.483 -41.960  1.000 135.774 0 87   ARG H CB    1 ? 8  
ATOM   30894 C  CG    . ARG H  2 88   ? 6.062   108.574 -42.867  1.000 134.353 0 87   ARG H CG    1 ? 8  
ATOM   30895 C  CD    . ARG H  2 88   ? 6.420   107.396 -41.959  1.000 135.350 0 87   ARG H CD    1 ? 8  
ATOM   30896 N  NE    . ARG H  2 88   ? 7.480   106.533 -42.451  1.000 134.823 0 87   ARG H NE    1 ? 8  
ATOM   30897 C  CZ    . ARG H  2 88   ? 8.743   106.553 -42.033  1.000 136.160 0 87   ARG H CZ    1 ? 8  
ATOM   30898 N  NH1   . ARG H  2 88   ? 9.143   107.443 -41.146  1.000 138.073 0 87   ARG H NH1   1 ? 8  
ATOM   30899 N  NH2   . ARG H  2 88   ? 9.623   105.722 -42.558  1.000 136.138 0 87   ARG H NH2   1 ? 8  
ATOM   30900 N  N     . ILE H  2 89   ? 3.628   111.552 -40.551  1.000 137.486 0 88   ILE H N     1 ? 8  
ATOM   30901 C  CA    . ILE H  2 89   ? 2.516   111.988 -39.724  1.000 137.248 0 88   ILE H CA    1 ? 8  
ATOM   30902 C  C     . ILE H  2 89   ? 1.861   113.208 -40.374  1.000 136.513 0 88   ILE H C     1 ? 8  
ATOM   30903 O  O     . ILE H  2 89   ? 0.622   113.279 -40.475  1.000 136.961 0 88   ILE H O     1 ? 8  
ATOM   30904 C  CB    . ILE H  2 89   ? 2.969   112.251 -38.269  1.000 139.300 0 88   ILE H CB    1 ? 8  
ATOM   30905 C  CG1   . ILE H  2 89   ? 3.688   111.040 -37.661  1.000 138.676 0 88   ILE H CG1   1 ? 8  
ATOM   30906 C  CG2   . ILE H  2 89   ? 1.814   112.737 -37.399  1.000 140.483 0 88   ILE H CG2   1 ? 8  
ATOM   30907 C  CD1   . ILE H  2 89   ? 2.868   109.763 -37.644  1.000 135.618 0 88   ILE H CD1   1 ? 8  
ATOM   30908 N  N     . GLY H  2 90   ? 2.725   114.140 -40.832  1.000 134.544 0 89   GLY H N     1 ? 8  
ATOM   30909 C  CA    . GLY H  2 90   ? 2.301   115.384 -41.451  1.000 132.425 0 89   GLY H CA    1 ? 8  
ATOM   30910 C  C     . GLY H  2 90   ? 1.349   115.148 -42.616  1.000 129.813 0 89   GLY H C     1 ? 8  
ATOM   30911 O  O     . GLY H  2 90   ? 0.250   115.703 -42.644  1.000 128.568 0 89   GLY H O     1 ? 8  
ATOM   30912 N  N     . ILE H  2 91   ? 1.794   114.311 -43.558  1.000 129.016 0 90   ILE H N     1 ? 8  
ATOM   30913 C  CA    . ILE H  2 91   ? 1.033   113.977 -44.750  1.000 127.501 0 90   ILE H CA    1 ? 8  
ATOM   30914 C  C     . ILE H  2 91   ? -0.245  113.259 -44.342  1.000 128.711 0 90   ILE H C     1 ? 8  
ATOM   30915 O  O     . ILE H  2 91   ? -1.325  113.576 -44.857  1.000 129.872 0 90   ILE H O     1 ? 8  
ATOM   30916 C  CB    . ILE H  2 91   ? 1.853   113.108 -45.719  1.000 124.092 0 90   ILE H CB    1 ? 8  
ATOM   30917 C  CG1   . ILE H  2 91   ? 3.168   113.774 -46.128  1.000 123.988 0 90   ILE H CG1   1 ? 8  
ATOM   30918 C  CG2   . ILE H  2 91   ? 0.989   112.763 -46.911  1.000 121.835 0 90   ILE H CG2   1 ? 8  
ATOM   30919 C  CD1   . ILE H  2 91   ? 4.275   112.789 -46.409  1.000 123.416 0 90   ILE H CD1   1 ? 8  
ATOM   30920 N  N     . ARG H  2 92   ? -0.116  112.320 -43.393  1.000 129.819 0 91   ARG H N     1 ? 8  
ATOM   30921 C  CA    . ARG H  2 92   ? -1.256  111.530 -42.969  1.000 129.423 0 91   ARG H CA    1 ? 8  
ATOM   30922 C  C     . ARG H  2 92   ? -2.371  112.441 -42.459  1.000 130.122 0 91   ARG H C     1 ? 8  
ATOM   30923 O  O     . ARG H  2 92   ? -3.520  112.324 -42.920  1.000 127.398 0 91   ARG H O     1 ? 8  
ATOM   30924 C  CB    . ARG H  2 92   ? -0.856  110.528 -41.890  1.000 130.998 0 91   ARG H CB    1 ? 8  
ATOM   30925 C  CG    . ARG H  2 92   ? -2.057  109.774 -41.326  1.000 133.844 0 91   ARG H CG    1 ? 8  
ATOM   30926 C  CD    . ARG H  2 92   ? -1.809  109.261 -39.916  1.000 138.256 0 91   ARG H CD    1 ? 8  
ATOM   30927 N  NE    . ARG H  2 92   ? -0.583  108.478 -39.850  1.000 140.057 0 91   ARG H NE    1 ? 8  
ATOM   30928 C  CZ    . ARG H  2 92   ? -0.227  107.715 -38.826  1.000 141.509 0 91   ARG H CZ    1 ? 8  
ATOM   30929 N  NH1   . ARG H  2 92   ? -0.996  107.637 -37.755  1.000 142.916 0 91   ARG H NH1   1 ? 8  
ATOM   30930 N  NH2   . ARG H  2 92   ? 0.917   107.043 -38.865  1.000 141.012 0 91   ARG H NH2   1 ? 8  
ATOM   30931 N  N     . ASN H  2 93   ? -2.009  113.353 -41.531  1.000 132.612 0 92   ASN H N     1 ? 8  
ATOM   30932 C  CA    . ASN H  2 93   ? -3.024  114.229 -40.951  1.000 134.516 0 92   ASN H CA    1 ? 8  
ATOM   30933 C  C     . ASN H  2 93   ? -3.414  115.320 -41.941  1.000 136.728 0 92   ASN H C     1 ? 8  
ATOM   30934 O  O     . ASN H  2 93   ? -4.473  115.915 -41.834  1.000 136.089 0 92   ASN H O     1 ? 8  
ATOM   30935 C  CB    . ASN H  2 93   ? -2.714  114.733 -39.539  1.000 133.339 0 92   ASN H CB    1 ? 8  
ATOM   30936 C  CG    . ASN H  2 93   ? -3.391  113.920 -38.450  1.000 131.858 0 92   ASN H CG    1 ? 8  
ATOM   30937 O  OD1   . ASN H  2 93   ? -4.608  113.754 -38.464  1.000 130.690 0 92   ASN H OD1   1 ? 8  
ATOM   30938 N  ND2   . ASN H  2 93   ? -2.613  113.413 -37.509  1.000 131.489 0 92   ASN H ND2   1 ? 8  
ATOM   30939 N  N     . PHE H  2 94   ? -2.538  115.564 -42.903  1.000 139.481 0 93   PHE H N     1 ? 8  
ATOM   30940 C  CA    . PHE H  2 94   ? -2.775  116.534 -43.953  1.000 141.347 0 93   PHE H CA    1 ? 8  
ATOM   30941 C  C     . PHE H  2 94   ? -3.957  116.070 -44.806  1.000 140.701 0 93   PHE H C     1 ? 8  
ATOM   30942 O  O     . PHE H  2 94   ? -4.747  116.904 -45.233  1.000 139.103 0 93   PHE H O     1 ? 8  
ATOM   30943 C  CB    . PHE H  2 94   ? -1.453  116.843 -44.671  1.000 143.058 0 93   PHE H CB    1 ? 8  
ATOM   30944 C  CG    . PHE H  2 94   ? -1.485  116.907 -46.176  1.000 145.949 0 93   PHE H CG    1 ? 8  
ATOM   30945 C  CD1   . PHE H  2 94   ? -2.340  117.785 -46.811  1.000 146.872 0 93   PHE H CD1   1 ? 8  
ATOM   30946 C  CD2   . PHE H  2 94   ? -0.670  116.095 -46.956  1.000 148.046 0 93   PHE H CD2   1 ? 8  
ATOM   30947 C  CE1   . PHE H  2 94   ? -2.400  117.843 -48.190  1.000 149.242 0 93   PHE H CE1   1 ? 8  
ATOM   30948 C  CE2   . PHE H  2 94   ? -0.714  116.162 -48.344  1.000 149.320 0 93   PHE H CE2   1 ? 8  
ATOM   30949 C  CZ    . PHE H  2 94   ? -1.584  117.037 -48.957  1.000 150.264 0 93   PHE H CZ    1 ? 8  
ATOM   30950 N  N     . VAL H  2 95   ? -4.037  114.760 -45.077  1.000 140.374 0 94   VAL H N     1 ? 8  
ATOM   30951 C  CA    . VAL H  2 95   ? -5.068  114.267 -45.980  1.000 138.944 0 94   VAL H CA    1 ? 8  
ATOM   30952 C  C     . VAL H  2 95   ? -6.349  113.975 -45.198  1.000 141.315 0 94   VAL H C     1 ? 8  
ATOM   30953 O  O     . VAL H  2 95   ? -7.446  114.188 -45.715  1.000 141.270 0 94   VAL H O     1 ? 8  
ATOM   30954 C  CB    . VAL H  2 95   ? -4.621  113.071 -46.845  1.000 135.084 0 94   VAL H CB    1 ? 8  
ATOM   30955 C  CG1   . VAL H  2 95   ? -5.467  112.970 -48.112  1.000 132.049 0 94   VAL H CG1   1 ? 8  
ATOM   30956 C  CG2   . VAL H  2 95   ? -3.158  113.168 -47.225  1.000 133.735 0 94   VAL H CG2   1 ? 8  
ATOM   30957 N  N     . VAL H  2 96   ? -6.202  113.446 -43.977  1.000 143.191 0 95   VAL H N     1 ? 8  
ATOM   30958 C  CA    . VAL H  2 96   ? -7.365  113.150 -43.149  1.000 143.316 0 95   VAL H CA    1 ? 8  
ATOM   30959 C  C     . VAL H  2 96   ? -8.116  114.445 -42.862  1.000 145.189 0 95   VAL H C     1 ? 8  
ATOM   30960 O  O     . VAL H  2 96   ? -9.341  114.469 -42.931  1.000 145.557 0 95   VAL H O     1 ? 8  
ATOM   30961 C  CB    . VAL H  2 96   ? -7.053  112.381 -41.851  1.000 142.723 0 95   VAL H CB    1 ? 8  
ATOM   30962 C  CG1   . VAL H  2 96   ? -8.329  111.775 -41.283  1.000 141.809 0 95   VAL H CG1   1 ? 8  
ATOM   30963 C  CG2   . VAL H  2 96   ? -6.020  111.283 -42.053  1.000 139.867 0 95   VAL H CG2   1 ? 8  
ATOM   30964 N  N     . GLY H  2 97   ? -7.370  115.512 -42.564  1.000 145.309 0 96   GLY H N     1 ? 8  
ATOM   30965 C  CA    . GLY H  2 97   ? -7.934  116.833 -42.323  1.000 148.601 0 96   GLY H CA    1 ? 8  
ATOM   30966 C  C     . GLY H  2 97   ? -8.704  117.357 -43.531  1.000 149.092 0 96   GLY H C     1 ? 8  
ATOM   30967 O  O     . GLY H  2 97   ? -9.812  117.868 -43.388  1.000 151.883 0 96   GLY H O     1 ? 8  
ATOM   30968 N  N     . MET H  2 98   ? -8.107  117.207 -44.718  1.000 148.336 0 97   MET H N     1 ? 8  
ATOM   30969 C  CA    . MET H  2 98   ? -8.743  117.620 -45.957  1.000 148.693 0 97   MET H CA    1 ? 8  
ATOM   30970 C  C     . MET H  2 98   ? -10.021 116.806 -46.173  1.000 147.313 0 97   MET H C     1 ? 8  
ATOM   30971 O  O     . MET H  2 98   ? -11.060 117.376 -46.502  1.000 147.011 0 97   MET H O     1 ? 8  
ATOM   30972 C  CB    . MET H  2 98   ? -7.804  117.451 -47.153  1.000 148.190 0 97   MET H CB    1 ? 8  
ATOM   30973 C  CG    . MET H  2 98   ? -8.453  117.854 -48.458  1.000 149.717 0 97   MET H CG    1 ? 8  
ATOM   30974 S  SD    . MET H  2 98   ? -7.407  117.434 -49.858  1.000 155.202 0 97   MET H SD    1 ? 8  
ATOM   30975 C  CE    . MET H  2 98   ? -8.428  118.045 -51.200  1.000 154.181 0 97   MET H CE    1 ? 8  
ATOM   30976 N  N     . ILE H  2 99   ? -9.932  115.480 -45.972  1.000 145.980 0 98   ILE H N     1 ? 8  
ATOM   30977 C  CA    . ILE H  2 99   ? -11.086 114.601 -46.106  1.000 144.635 0 98   ILE H CA    1 ? 8  
ATOM   30978 C  C     . ILE H  2 99   ? -12.235 115.103 -45.229  1.000 147.983 0 98   ILE H C     1 ? 8  
ATOM   30979 O  O     . ILE H  2 99   ? -13.360 115.228 -45.711  1.000 148.691 0 98   ILE H O     1 ? 8  
ATOM   30980 C  CB    . ILE H  2 99   ? -10.734 113.132 -45.802  1.000 142.340 0 98   ILE H CB    1 ? 8  
ATOM   30981 C  CG1   . ILE H  2 99   ? -9.868  112.528 -46.907  1.000 141.213 0 98   ILE H CG1   1 ? 8  
ATOM   30982 C  CG2   . ILE H  2 99   ? -11.988 112.309 -45.566  1.000 141.845 0 98   ILE H CG2   1 ? 8  
ATOM   30983 C  CD1   . ILE H  2 99   ? -9.312  111.149 -46.600  1.000 140.681 0 98   ILE H CD1   1 ? 8  
ATOM   30984 N  N     . ILE H  2 100  ? -11.929 115.374 -43.948  1.000 149.091 0 99   ILE H N     1 ? 8  
ATOM   30985 C  CA    . ILE H  2 100  ? -12.895 115.857 -42.969  1.000 148.797 0 99   ILE H CA    1 ? 8  
ATOM   30986 C  C     . ILE H  2 100  ? -13.524 117.154 -43.484  1.000 150.370 0 99   ILE H C     1 ? 8  
ATOM   30987 O  O     . ILE H  2 100  ? -14.754 117.284 -43.509  1.000 151.087 0 99   ILE H O     1 ? 8  
ATOM   30988 C  CB    . ILE H  2 100  ? -12.247 116.026 -41.572  1.000 150.361 0 99   ILE H CB    1 ? 8  
ATOM   30989 C  CG1   . ILE H  2 100  ? -11.794 114.696 -40.958  1.000 148.063 0 99   ILE H CG1   1 ? 8  
ATOM   30990 C  CG2   . ILE H  2 100  ? -13.148 116.815 -40.625  1.000 153.689 0 99   ILE H CG2   1 ? 8  
ATOM   30991 C  CD1   . ILE H  2 100  ? -10.820 114.840 -39.800  1.000 148.087 0 99   ILE H CD1   1 ? 8  
ATOM   30992 N  N     . SER H  2 101  ? -12.666 118.098 -43.912  1.000 150.103 0 100  SER H N     1 ? 8  
ATOM   30993 C  CA    . SER H  2 101  ? -13.097 119.416 -44.351  1.000 149.339 0 100  SER H CA    1 ? 8  
ATOM   30994 C  C     . SER H  2 101  ? -14.106 119.277 -45.480  1.000 148.080 0 100  SER H C     1 ? 8  
ATOM   30995 O  O     . SER H  2 101  ? -15.146 119.933 -45.456  1.000 147.295 0 100  SER H O     1 ? 8  
ATOM   30996 C  CB    . SER H  2 101  ? -11.931 120.253 -44.796  1.000 147.452 0 100  SER H CB    1 ? 8  
ATOM   30997 O  OG    . SER H  2 101  ? -12.297 121.623 -44.853  1.000 147.458 0 100  SER H OG    1 ? 8  
ATOM   30998 N  N     . MET H  2 102  ? -13.776 118.412 -46.445  1.000 147.282 0 101  MET H N     1 ? 8  
ATOM   30999 C  CA    . MET H  2 102  ? -14.604 118.213 -47.624  1.000 147.919 0 101  MET H CA    1 ? 8  
ATOM   31000 C  C     . MET H  2 102  ? -15.948 117.632 -47.195  1.000 150.906 0 101  MET H C     1 ? 8  
ATOM   31001 O  O     . MET H  2 102  ? -16.990 118.067 -47.694  1.000 151.395 0 101  MET H O     1 ? 8  
ATOM   31002 C  CB    . MET H  2 102  ? -13.923 117.282 -48.637  1.000 143.646 0 101  MET H CB    1 ? 8  
ATOM   31003 C  CG    . MET H  2 102  ? -12.703 117.912 -49.276  1.000 141.781 0 101  MET H CG    1 ? 8  
ATOM   31004 S  SD    . MET H  2 102  ? -11.908 116.945 -50.564  1.000 136.894 0 101  MET H SD    1 ? 8  
ATOM   31005 C  CE    . MET H  2 102  ? -11.178 115.601 -49.635  1.000 137.750 0 101  MET H CE    1 ? 8  
ATOM   31006 N  N     . CYS H  2 103  ? -15.902 116.695 -46.235  1.000 154.480 0 102  CYS H N     1 ? 8  
ATOM   31007 C  CA    . CYS H  2 103  ? -17.103 116.021 -45.786  1.000 155.828 0 102  CYS H CA    1 ? 8  
ATOM   31008 C  C     . CYS H  2 103  ? -18.038 116.988 -45.069  1.000 160.266 0 102  CYS H C     1 ? 8  
ATOM   31009 O  O     . CYS H  2 103  ? -19.255 116.913 -45.250  1.000 160.464 0 102  CYS H O     1 ? 8  
ATOM   31010 C  CB    . CYS H  2 103  ? -16.771 114.799 -44.940  1.000 153.818 0 102  CYS H CB    1 ? 8  
ATOM   31011 S  SG    . CYS H  2 103  ? -16.288 113.369 -45.946  1.000 146.709 0 102  CYS H SG    1 ? 8  
ATOM   31012 N  N     . GLN H  2 104  ? -17.456 117.912 -44.284  1.000 162.661 0 103  GLN H N     1 ? 8  
ATOM   31013 C  CA    . GLN H  2 104  ? -18.257 118.856 -43.516  1.000 165.492 0 103  GLN H CA    1 ? 8  
ATOM   31014 C  C     . GLN H  2 104  ? -18.963 119.847 -44.444  1.000 168.189 0 103  GLN H C     1 ? 8  
ATOM   31015 O  O     . GLN H  2 104  ? -19.955 120.456 -44.050  1.000 171.594 0 103  GLN H O     1 ? 8  
ATOM   31016 C  CB    . GLN H  2 104  ? -17.458 119.509 -42.391  1.000 163.869 0 103  GLN H CB    1 ? 8  
ATOM   31017 C  CG    . GLN H  2 104  ? -16.394 120.472 -42.878  1.000 162.292 0 103  GLN H CG    1 ? 8  
ATOM   31018 C  CD    . GLN H  2 104  ? -15.493 120.983 -41.779  1.000 161.955 0 103  GLN H CD    1 ? 8  
ATOM   31019 O  OE1   . GLN H  2 104  ? -15.347 120.373 -40.721  1.000 161.579 0 103  GLN H OE1   1 ? 8  
ATOM   31020 N  NE2   . GLN H  2 104  ? -14.900 122.146 -42.005  1.000 161.871 0 103  GLN H NE2   1 ? 8  
ATOM   31021 N  N     . ASP H  2 105  ? -18.447 119.991 -45.672  1.000 166.742 0 104  ASP H N     1 ? 8  
ATOM   31022 C  CA    . ASP H  2 105  ? -18.994 120.899 -46.676  1.000 166.252 0 104  ASP H CA    1 ? 8  
ATOM   31023 C  C     . ASP H  2 105  ? -19.980 120.138 -47.553  1.000 162.840 0 104  ASP H C     1 ? 8  
ATOM   31024 O  O     . ASP H  2 105  ? -19.566 119.332 -48.370  1.000 163.810 0 104  ASP H O     1 ? 8  
ATOM   31025 C  CB    . ASP H  2 105  ? -17.883 121.529 -47.522  1.000 168.570 0 104  ASP H CB    1 ? 8  
ATOM   31026 C  CG    . ASP H  2 105  ? -18.321 122.646 -48.459  1.000 171.370 0 104  ASP H CG    1 ? 8  
ATOM   31027 O  OD1   . ASP H  2 105  ? -19.388 122.519 -49.065  1.000 172.313 0 104  ASP H OD1   1 ? 8  
ATOM   31028 O  OD2   . ASP H  2 105  ? -17.590 123.658 -48.559  1.000 173.985 0 104  ASP H OD2   1 ? 8  
ATOM   31029 N  N     . ASP H  2 106  ? -21.273 120.428 -47.383  1.000 159.739 0 105  ASP H N     1 ? 8  
ATOM   31030 C  CA    . ASP H  2 106  ? -22.351 119.742 -48.086  1.000 156.676 0 105  ASP H CA    1 ? 8  
ATOM   31031 C  C     . ASP H  2 106  ? -22.220 119.860 -49.607  1.000 153.644 0 105  ASP H C     1 ? 8  
ATOM   31032 O  O     . ASP H  2 106  ? -22.401 118.873 -50.319  1.000 148.951 0 105  ASP H O     1 ? 8  
ATOM   31033 C  CB    . ASP H  2 106  ? -23.719 120.250 -47.613  1.000 158.389 0 105  ASP H CB    1 ? 8  
ATOM   31034 C  CG    . ASP H  2 106  ? -23.988 119.951 -46.152  1.000 160.725 0 105  ASP H CG    1 ? 8  
ATOM   31035 O  OD1   . ASP H  2 106  ? -23.430 118.961 -45.656  1.000 161.161 0 105  ASP H OD1   1 ? 8  
ATOM   31036 O  OD2   . ASP H  2 106  ? -24.725 120.728 -45.518  1.000 163.225 0 105  ASP H OD2   1 ? 8  
ATOM   31037 N  N     . GLU H  2 107  ? -21.975 121.082 -50.096  1.000 155.432 0 106  GLU H N     1 ? 8  
ATOM   31038 C  CA    . GLU H  2 107  ? -21.869 121.297 -51.531  1.000 155.760 0 106  GLU H CA    1 ? 8  
ATOM   31039 C  C     . GLU H  2 107  ? -20.731 120.432 -52.061  1.000 156.935 0 106  GLU H C     1 ? 8  
ATOM   31040 O  O     . GLU H  2 107  ? -20.944 119.616 -52.955  1.000 159.126 0 106  GLU H O     1 ? 8  
ATOM   31041 C  CB    . GLU H  2 107  ? -21.656 122.767 -51.898  1.000 154.978 0 106  GLU H CB    1 ? 8  
ATOM   31042 C  CG    . GLU H  2 107  ? -22.192 123.078 -53.294  1.000 151.356 0 106  GLU H CG    1 ? 8  
ATOM   31043 C  CD    . GLU H  2 107  ? -23.686 123.365 -53.300  1.000 151.858 0 106  GLU H CD    1 ? 8  
ATOM   31044 O  OE1   . GLU H  2 107  ? -24.118 124.114 -52.406  1.000 154.513 0 106  GLU H OE1   1 ? 8  
ATOM   31045 O  OE2   . GLU H  2 107  ? -24.414 122.878 -54.206  1.000 148.735 0 106  GLU H OE2   1 ? 8  
ATOM   31046 N  N     . VAL H  2 108  ? -19.546 120.577 -51.447  1.000 159.401 0 107  VAL H N     1 ? 8  
ATOM   31047 C  CA    . VAL H  2 108  ? -18.353 119.867 -51.878  1.000 160.095 0 107  VAL H CA    1 ? 8  
ATOM   31048 C  C     . VAL H  2 108  ? -18.604 118.359 -51.814  1.000 159.465 0 107  VAL H C     1 ? 8  
ATOM   31049 O  O     . VAL H  2 108  ? -18.216 117.623 -52.725  1.000 157.402 0 107  VAL H O     1 ? 8  
ATOM   31050 C  CB    . VAL H  2 108  ? -17.104 120.294 -51.078  1.000 160.450 0 107  VAL H CB    1 ? 8  
ATOM   31051 C  CG1   . VAL H  2 108  ? -15.889 119.452 -51.441  1.000 159.582 0 107  VAL H CG1   1 ? 8  
ATOM   31052 C  CG2   . VAL H  2 108  ? -16.799 121.777 -51.251  1.000 159.119 0 107  VAL H CG2   1 ? 8  
ATOM   31053 N  N     . PHE H  2 109  ? -19.287 117.915 -50.750  1.000 160.074 0 108  PHE H N     1 ? 8  
ATOM   31054 C  CA    . PHE H  2 109  ? -19.554 116.504 -50.527  1.000 157.744 0 108  PHE H CA    1 ? 8  
ATOM   31055 C  C     . PHE H  2 109  ? -20.410 115.938 -51.660  1.000 155.964 0 108  PHE H C     1 ? 8  
ATOM   31056 O  O     . PHE H  2 109  ? -20.210 114.796 -52.070  1.000 155.487 0 108  PHE H O     1 ? 8  
ATOM   31057 C  CB    . PHE H  2 109  ? -20.170 116.258 -49.139  1.000 158.163 0 108  PHE H CB    1 ? 8  
ATOM   31058 C  CG    . PHE H  2 109  ? -20.252 114.801 -48.763  1.000 157.299 0 108  PHE H CG    1 ? 8  
ATOM   31059 C  CD1   . PHE H  2 109  ? -19.143 114.099 -48.290  1.000 157.090 0 108  PHE H CD1   1 ? 8  
ATOM   31060 C  CD2   . PHE H  2 109  ? -21.434 114.109 -48.965  1.000 155.834 0 108  PHE H CD2   1 ? 8  
ATOM   31061 C  CE1   . PHE H  2 109  ? -19.221 112.740 -48.029  1.000 155.667 0 108  PHE H CE1   1 ? 8  
ATOM   31062 C  CE2   . PHE H  2 109  ? -21.518 112.751 -48.687  1.000 154.299 0 108  PHE H CE2   1 ? 8  
ATOM   31063 C  CZ    . PHE H  2 109  ? -20.415 112.064 -48.218  1.000 154.579 0 108  PHE H CZ    1 ? 8  
ATOM   31064 N  N     . LYS H  2 110  ? -21.357 116.739 -52.167  1.000 154.594 0 109  LYS H N     1 ? 8  
ATOM   31065 C  CA    . LYS H  2 110  ? -22.331 116.215 -53.111  1.000 152.223 0 109  LYS H CA    1 ? 8  
ATOM   31066 C  C     . LYS H  2 110  ? -21.875 116.473 -54.546  1.000 152.716 0 109  LYS H C     1 ? 8  
ATOM   31067 O  O     . LYS H  2 110  ? -22.221 115.703 -55.443  1.000 153.914 0 109  LYS H O     1 ? 8  
ATOM   31068 C  CB    . LYS H  2 110  ? -23.727 116.772 -52.813  1.000 151.510 0 109  LYS H CB    1 ? 8  
ATOM   31069 C  CG    . LYS H  2 110  ? -24.854 115.752 -52.739  1.000 149.751 0 109  LYS H CG    1 ? 8  
ATOM   31070 C  CD    . LYS H  2 110  ? -26.199 116.414 -52.701  1.000 152.839 0 109  LYS H CD    1 ? 8  
ATOM   31071 C  CE    . LYS H  2 110  ? -26.377 117.365 -53.864  1.000 154.305 0 109  LYS H CE    1 ? 8  
ATOM   31072 N  NZ    . LYS H  2 110  ? -27.530 118.266 -53.645  1.000 159.802 0 109  LYS H NZ    1 ? 8  
ATOM   31073 N  N     . THR H  2 111  ? -21.078 117.535 -54.752  1.000 152.425 0 110  THR H N     1 ? 8  
ATOM   31074 C  CA    . THR H  2 111  ? -20.745 117.996 -56.095  1.000 150.241 0 110  THR H CA    1 ? 8  
ATOM   31075 C  C     . THR H  2 111  ? -19.329 117.583 -56.497  1.000 150.021 0 110  THR H C     1 ? 8  
ATOM   31076 O  O     . THR H  2 111  ? -18.959 117.712 -57.661  1.000 150.282 0 110  THR H O     1 ? 8  
ATOM   31077 C  CB    . THR H  2 111  ? -20.907 119.515 -56.254  1.000 149.951 0 110  THR H CB    1 ? 8  
ATOM   31078 O  OG1   . THR H  2 111  ? -19.953 120.174 -55.415  1.000 152.539 0 110  THR H OG1   1 ? 8  
ATOM   31079 C  CG2   . THR H  2 111  ? -22.311 120.011 -55.977  1.000 149.859 0 110  THR H CG2   1 ? 8  
ATOM   31080 N  N     . GLN H  2 112  ? -18.534 117.089 -55.543  1.000 150.108 0 111  GLN H N     1 ? 8  
ATOM   31081 C  CA    . GLN H  2 112  ? -17.152 116.747 -55.832  1.000 150.075 0 111  GLN H CA    1 ? 8  
ATOM   31082 C  C     . GLN H  2 112  ? -16.864 115.332 -55.343  1.000 149.887 0 111  GLN H C     1 ? 8  
ATOM   31083 O  O     . GLN H  2 112  ? -15.910 115.125 -54.602  1.000 152.782 0 111  GLN H O     1 ? 8  
ATOM   31084 C  CB    . GLN H  2 112  ? -16.219 117.791 -55.205  1.000 150.519 0 111  GLN H CB    1 ? 8  
ATOM   31085 C  CG    . GLN H  2 112  ? -16.107 119.066 -56.027  1.000 150.571 0 111  GLN H CG    1 ? 8  
ATOM   31086 C  CD    . GLN H  2 112  ? -15.506 120.224 -55.276  1.000 152.941 0 111  GLN H CD    1 ? 8  
ATOM   31087 O  OE1   . GLN H  2 112  ? -14.630 120.049 -54.441  1.000 154.052 0 111  GLN H OE1   1 ? 8  
ATOM   31088 N  NE2   . GLN H  2 112  ? -15.957 121.425 -55.596  1.000 153.266 0 111  GLN H NE2   1 ? 8  
ATOM   31089 N  N     . LYS H  2 113  ? -17.661 114.359 -55.805  1.000 148.303 0 112  LYS H N     1 ? 8  
ATOM   31090 C  CA    . LYS H  2 113  ? -17.499 112.973 -55.382  1.000 147.808 0 112  LYS H CA    1 ? 8  
ATOM   31091 C  C     . LYS H  2 113  ? -16.102 112.471 -55.750  1.000 147.014 0 112  LYS H C     1 ? 8  
ATOM   31092 O  O     . LYS H  2 113  ? -15.467 111.733 -54.990  1.000 151.117 0 112  LYS H O     1 ? 8  
ATOM   31093 C  CB    . LYS H  2 113  ? -18.532 112.029 -56.018  1.000 146.246 0 112  LYS H CB    1 ? 8  
ATOM   31094 C  CG    . LYS H  2 113  ? -19.997 112.194 -55.630  1.000 149.340 0 112  LYS H CG    1 ? 8  
ATOM   31095 C  CD    . LYS H  2 113  ? -20.340 112.082 -54.147  1.000 153.045 0 112  LYS H CD    1 ? 8  
ATOM   31096 C  CE    . LYS H  2 113  ? -20.230 110.692 -53.554  1.000 152.709 0 112  LYS H CE    1 ? 8  
ATOM   31097 N  NZ    . LYS H  2 113  ? -20.511 110.722 -52.098  1.000 149.201 0 112  LYS H NZ    1 ? 8  
ATOM   31098 N  N     . ASN H  2 114  ? -15.634 112.881 -56.942  1.000 143.541 0 113  ASN H N     1 ? 8  
ATOM   31099 C  CA    . ASN H  2 114  ? -14.365 112.431 -57.495  1.000 140.320 0 113  ASN H CA    1 ? 8  
ATOM   31100 C  C     . ASN H  2 114  ? -13.221 112.847 -56.572  1.000 141.257 0 113  ASN H C     1 ? 8  
ATOM   31101 O  O     . ASN H  2 114  ? -12.336 112.036 -56.253  1.000 139.514 0 113  ASN H O     1 ? 8  
ATOM   31102 C  CB    . ASN H  2 114  ? -14.139 112.976 -58.908  1.000 136.250 0 113  ASN H CB    1 ? 8  
ATOM   31103 C  CG    . ASN H  2 114  ? -14.924 112.244 -59.971  1.000 133.643 0 113  ASN H CG    1 ? 8  
ATOM   31104 O  OD1   . ASN H  2 114  ? -16.043 111.798 -59.734  1.000 133.023 0 113  ASN H OD1   1 ? 8  
ATOM   31105 N  ND2   . ASN H  2 114  ? -14.333 112.097 -61.146  1.000 134.465 0 113  ASN H ND2   1 ? 8  
ATOM   31106 N  N     . LEU H  2 115  ? -13.260 114.124 -56.169  1.000 144.200 0 114  LEU H N     1 ? 8  
ATOM   31107 C  CA    . LEU H  2 115  ? -12.231 114.705 -55.335  1.000 147.723 0 114  LEU H CA    1 ? 8  
ATOM   31108 C  C     . LEU H  2 115  ? -12.205 114.049 -53.954  1.000 147.243 0 114  LEU H C     1 ? 8  
ATOM   31109 O  O     . LEU H  2 115  ? -11.247 114.169 -53.214  1.000 149.429 0 114  LEU H O     1 ? 8  
ATOM   31110 C  CB    . LEU H  2 115  ? -12.467 116.223 -55.275  1.000 153.980 0 114  LEU H CB    1 ? 8  
ATOM   31111 C  CG    . LEU H  2 115  ? -11.345 117.033 -54.633  1.000 156.489 0 114  LEU H CG    1 ? 8  
ATOM   31112 C  CD1   . LEU H  2 115  ? -10.006 116.617 -55.233  1.000 154.339 0 114  LEU H CD1   1 ? 8  
ATOM   31113 C  CD2   . LEU H  2 115  ? -11.592 118.520 -54.840  1.000 158.233 0 114  LEU H CD2   1 ? 8  
ATOM   31114 N  N     . ILE H  2 116  ? -13.232 113.267 -53.631  1.000 142.477 0 115  ILE H N     1 ? 8  
ATOM   31115 C  CA    . ILE H  2 116  ? -13.373 112.647 -52.324  1.000 138.861 0 115  ILE H CA    1 ? 8  
ATOM   31116 C  C     . ILE H  2 116  ? -12.938 111.185 -52.428  1.000 134.058 0 115  ILE H C     1 ? 8  
ATOM   31117 O  O     . ILE H  2 116  ? -12.203 110.699 -51.567  1.000 132.931 0 115  ILE H O     1 ? 8  
ATOM   31118 C  CB    . ILE H  2 116  ? -14.812 112.815 -51.780  1.000 141.702 0 115  ILE H CB    1 ? 8  
ATOM   31119 C  CG1   . ILE H  2 116  ? -15.164 114.286 -51.548  1.000 144.906 0 115  ILE H CG1   1 ? 8  
ATOM   31120 C  CG2   . ILE H  2 116  ? -14.998 112.013 -50.516  1.000 142.865 0 115  ILE H CG2   1 ? 8  
ATOM   31121 C  CD1   . ILE H  2 116  ? -16.633 114.536 -51.303  1.000 144.798 0 115  ILE H CD1   1 ? 8  
ATOM   31122 N  N     . ASN H  2 117  ? -13.361 110.517 -53.506  1.000 131.944 0 116  ASN H N     1 ? 8  
ATOM   31123 C  CA    . ASN H  2 117  ? -13.035 109.115 -53.699  1.000 128.938 0 116  ASN H CA    1 ? 8  
ATOM   31124 C  C     . ASN H  2 117  ? -11.521 108.939 -53.857  1.000 127.750 0 116  ASN H C     1 ? 8  
ATOM   31125 O  O     . ASN H  2 117  ? -10.941 107.942 -53.403  1.000 129.169 0 116  ASN H O     1 ? 8  
ATOM   31126 C  CB    . ASN H  2 117  ? -13.793 108.452 -54.856  1.000 126.052 0 116  ASN H CB    1 ? 8  
ATOM   31127 C  CG    . ASN H  2 117  ? -15.292 108.361 -54.654  1.000 125.199 0 116  ASN H CG    1 ? 8  
ATOM   31128 O  OD1   . ASN H  2 117  ? -15.903 109.326 -54.214  1.000 126.298 0 116  ASN H OD1   1 ? 8  
ATOM   31129 N  ND2   . ASN H  2 117  ? -15.894 107.218 -54.966  1.000 125.319 0 116  ASN H ND2   1 ? 8  
ATOM   31130 N  N     . LYS H  2 118  ? -10.885 109.915 -54.516  1.000 125.564 0 117  LYS H N     1 ? 8  
ATOM   31131 C  CA    . LYS H  2 118  ? -9.451  109.825 -54.725  1.000 124.196 0 117  LYS H CA    1 ? 8  
ATOM   31132 C  C     . LYS H  2 118  ? -8.749  110.011 -53.383  1.000 125.773 0 117  LYS H C     1 ? 8  
ATOM   31133 O  O     . LYS H  2 118  ? -7.796  109.298 -53.063  1.000 123.273 0 117  LYS H O     1 ? 8  
ATOM   31134 C  CB    . LYS H  2 118  ? -8.991  110.821 -55.788  1.000 123.467 0 117  LYS H CB    1 ? 8  
ATOM   31135 C  CG    . LYS H  2 118  ? -7.494  110.827 -56.093  1.000 121.116 0 117  LYS H CG    1 ? 8  
ATOM   31136 C  CD    . LYS H  2 118  ? -6.820  109.487 -56.227  1.000 117.557 0 117  LYS H CD    1 ? 8  
ATOM   31137 C  CE    . LYS H  2 118  ? -5.780  109.493 -57.329  1.000 115.634 0 117  LYS H CE    1 ? 8  
ATOM   31138 N  NZ    . LYS H  2 118  ? -5.377  108.127 -57.728  1.000 113.719 0 117  LYS H NZ    1 ? 8  
ATOM   31139 N  N     . SER H  2 119  ? -9.249  110.975 -52.604  1.000 128.927 0 118  SER H N     1 ? 8  
ATOM   31140 C  CA    . SER H  2 119  ? -8.721  111.236 -51.281  1.000 131.995 0 118  SER H CA    1 ? 8  
ATOM   31141 C  C     . SER H  2 119  ? -8.796  109.973 -50.436  1.000 130.203 0 118  SER H C     1 ? 8  
ATOM   31142 O  O     . SER H  2 119  ? -7.820  109.610 -49.799  1.000 130.849 0 118  SER H O     1 ? 8  
ATOM   31143 C  CB    . SER H  2 119  ? -9.467  112.358 -50.647  1.000 136.306 0 118  SER H CB    1 ? 8  
ATOM   31144 O  OG    . SER H  2 119  ? -9.328  113.521 -51.421  1.000 139.655 0 118  SER H OG    1 ? 8  
ATOM   31145 N  N     . ASP H  2 120  ? -9.956  109.314 -50.457  1.000 127.856 0 119  ASP H N     1 ? 8  
ATOM   31146 C  CA    . ASP H  2 120  ? -10.176 108.109 -49.678  1.000 126.479 0 119  ASP H CA    1 ? 8  
ATOM   31147 C  C     . ASP H  2 120  ? -9.153  107.035 -50.044  1.000 122.802 0 119  ASP H C     1 ? 8  
ATOM   31148 O  O     . ASP H  2 120  ? -8.595  106.394 -49.152  1.000 122.705 0 119  ASP H O     1 ? 8  
ATOM   31149 C  CB    . ASP H  2 120  ? -11.608 107.602 -49.854  1.000 128.813 0 119  ASP H CB    1 ? 8  
ATOM   31150 C  CG    . ASP H  2 120  ? -12.658 108.513 -49.247  1.000 133.727 0 119  ASP H CG    1 ? 8  
ATOM   31151 O  OD1   . ASP H  2 120  ? -12.311 109.275 -48.309  1.000 135.124 0 119  ASP H OD1   1 ? 8  
ATOM   31152 O  OD2   . ASP H  2 120  ? -13.803 108.481 -49.730  1.000 135.476 0 119  ASP H OD2   1 ? 8  
ATOM   31153 N  N     . LEU H  2 121  ? -8.918  106.857 -51.353  1.000 118.975 0 120  LEU H N     1 ? 8  
ATOM   31154 C  CA    . LEU H  2 121  ? -7.992  105.847 -51.853  1.000 115.034 0 120  LEU H CA    1 ? 8  
ATOM   31155 C  C     . LEU H  2 121  ? -6.580  106.189 -51.377  1.000 114.915 0 120  LEU H C     1 ? 8  
ATOM   31156 O  O     . LEU H  2 121  ? -5.825  105.301 -50.957  1.000 112.415 0 120  LEU H O     1 ? 8  
ATOM   31157 C  CB    . LEU H  2 121  ? -8.104  105.763 -53.384  1.000 111.818 0 120  LEU H CB    1 ? 8  
ATOM   31158 C  CG    . LEU H  2 121  ? -7.008  104.993 -54.127  1.000 108.211 0 120  LEU H CG    1 ? 8  
ATOM   31159 C  CD1   . LEU H  2 121  ? -7.185  103.499 -53.953  1.000 105.075 0 120  LEU H CD1   1 ? 8  
ATOM   31160 C  CD2   . LEU H  2 121  ? -6.949  105.379 -55.597  1.000 106.522 0 120  LEU H CD2   1 ? 8  
ATOM   31161 N  N     . THR H  2 122  ? -6.249  107.492 -51.434  1.000 116.754 0 121  THR H N     1 ? 8  
ATOM   31162 C  CA    . THR H  2 122  ? -4.956  107.958 -50.969  1.000 119.496 0 121  THR H CA    1 ? 8  
ATOM   31163 C  C     . THR H  2 122  ? -4.790  107.599 -49.496  1.000 122.823 0 121  THR H C     1 ? 8  
ATOM   31164 O  O     . THR H  2 122  ? -3.728  107.141 -49.089  1.000 124.456 0 121  THR H O     1 ? 8  
ATOM   31165 C  CB    . THR H  2 122  ? -4.749  109.455 -51.211  1.000 120.912 0 121  THR H CB    1 ? 8  
ATOM   31166 O  OG1   . THR H  2 122  ? -5.021  109.709 -52.589  1.000 119.710 0 121  THR H OG1   1 ? 8  
ATOM   31167 C  CG2   . THR H  2 122  ? -3.351  109.915 -50.842  1.000 121.735 0 121  THR H CG2   1 ? 8  
ATOM   31168 N  N     . LEU H  2 123  ? -5.851  107.813 -48.708  1.000 124.234 0 122  LEU H N     1 ? 8  
ATOM   31169 C  CA    . LEU H  2 123  ? -5.840  107.475 -47.296  1.000 124.610 0 122  LEU H CA    1 ? 8  
ATOM   31170 C  C     . LEU H  2 123  ? -5.592  105.979 -47.142  1.000 122.612 0 122  LEU H C     1 ? 8  
ATOM   31171 O  O     . LEU H  2 123  ? -4.720  105.577 -46.371  1.000 122.550 0 122  LEU H O     1 ? 8  
ATOM   31172 C  CB    . LEU H  2 123  ? -7.160  107.932 -46.657  1.000 126.201 0 122  LEU H CB    1 ? 8  
ATOM   31173 C  CG    . LEU H  2 123  ? -7.478  107.396 -45.265  1.000 127.498 0 122  LEU H CG    1 ? 8  
ATOM   31174 C  CD1   . LEU H  2 123  ? -6.465  107.913 -44.261  1.000 128.376 0 122  LEU H CD1   1 ? 8  
ATOM   31175 C  CD2   . LEU H  2 123  ? -8.889  107.804 -44.860  1.000 128.838 0 122  LEU H CD2   1 ? 8  
ATOM   31176 N  N     . VAL H  2 124  ? -6.330  105.170 -47.916  1.000 119.759 0 123  VAL H N     1 ? 8  
ATOM   31177 C  CA    . VAL H  2 124  ? -6.194  103.726 -47.817  1.000 117.686 0 123  VAL H CA    1 ? 8  
ATOM   31178 C  C     . VAL H  2 124  ? -4.749  103.326 -48.122  1.000 115.444 0 123  VAL H C     1 ? 8  
ATOM   31179 O  O     . VAL H  2 124  ? -4.236  102.397 -47.501  1.000 116.356 0 123  VAL H O     1 ? 8  
ATOM   31180 C  CB    . VAL H  2 124  ? -7.219  102.971 -48.691  1.000 116.442 0 123  VAL H CB    1 ? 8  
ATOM   31181 C  CG1   . VAL H  2 124  ? -7.021  101.459 -48.658  1.000 115.246 0 123  VAL H CG1   1 ? 8  
ATOM   31182 C  CG2   . VAL H  2 124  ? -8.649  103.329 -48.317  1.000 116.669 0 123  VAL H CG2   1 ? 8  
ATOM   31183 N  N     . GLN H  2 125  ? -4.094  104.038 -49.055  1.000 112.283 0 124  GLN H N     1 ? 8  
ATOM   31184 C  CA    . GLN H  2 125  ? -2.694  103.784 -49.352  1.000 110.906 0 124  GLN H CA    1 ? 8  
ATOM   31185 C  C     . GLN H  2 125  ? -1.833  104.052 -48.122  1.000 110.954 0 124  GLN H C     1 ? 8  
ATOM   31186 O  O     . GLN H  2 125  ? -0.918  103.284 -47.830  1.000 110.708 0 124  GLN H O     1 ? 8  
ATOM   31187 C  CB    . GLN H  2 125  ? -2.216  104.621 -50.533  1.000 112.316 0 124  GLN H CB    1 ? 8  
ATOM   31188 C  CG    . GLN H  2 125  ? -2.761  104.137 -51.871  1.000 113.207 0 124  GLN H CG    1 ? 8  
ATOM   31189 C  CD    . GLN H  2 125  ? -2.526  102.658 -52.105  1.000 112.098 0 124  GLN H CD    1 ? 8  
ATOM   31190 O  OE1   . GLN H  2 125  ? -3.362  101.978 -52.696  1.000 110.688 0 124  GLN H OE1   1 ? 8  
ATOM   31191 N  NE2   . GLN H  2 125  ? -1.383  102.145 -51.674  1.000 113.495 0 124  GLN H NE2   1 ? 8  
ATOM   31192 N  N     . ILE H  2 126  ? -2.138  105.140 -47.412  1.000 111.805 0 125  ILE H N     1 ? 8  
ATOM   31193 C  CA    . ILE H  2 126  ? -1.420  105.473 -46.196  1.000 113.339 0 125  ILE H CA    1 ? 8  
ATOM   31194 C  C     . ILE H  2 126  ? -1.690  104.385 -45.156  1.000 112.563 0 125  ILE H C     1 ? 8  
ATOM   31195 O  O     . ILE H  2 126  ? -0.796  104.042 -44.379  1.000 113.423 0 125  ILE H O     1 ? 8  
ATOM   31196 C  CB    . ILE H  2 126  ? -1.801  106.882 -45.690  1.000 115.969 0 125  ILE H CB    1 ? 8  
ATOM   31197 C  CG1   . ILE H  2 126  ? -1.498  107.942 -46.746  1.000 115.899 0 125  ILE H CG1   1 ? 8  
ATOM   31198 C  CG2   . ILE H  2 126  ? -1.092  107.217 -44.385  1.000 118.422 0 125  ILE H CG2   1 ? 8  
ATOM   31199 C  CD1   . ILE H  2 126  ? -2.340  109.192 -46.643  1.000 115.990 0 125  ILE H CD1   1 ? 8  
ATOM   31200 N  N     . LEU H  2 127  ? -2.912  103.831 -45.170  1.000 111.694 0 126  LEU H N     1 ? 8  
ATOM   31201 C  CA    . LEU H  2 127  ? -3.271  102.793 -44.218  1.000 113.577 0 126  LEU H CA    1 ? 8  
ATOM   31202 C  C     . LEU H  2 127  ? -2.404  101.554 -44.438  1.000 112.980 0 126  LEU H C     1 ? 8  
ATOM   31203 O  O     . LEU H  2 127  ? -1.830  101.020 -43.494  1.000 114.261 0 126  LEU H O     1 ? 8  
ATOM   31204 C  CB    . LEU H  2 127  ? -4.763  102.466 -44.343  1.000 113.769 0 126  LEU H CB    1 ? 8  
ATOM   31205 C  CG    . LEU H  2 127  ? -5.702  103.516 -43.748  1.000 116.040 0 126  LEU H CG    1 ? 8  
ATOM   31206 C  CD1   . LEU H  2 127  ? -7.135  103.230 -44.158  1.000 115.389 0 126  LEU H CD1   1 ? 8  
ATOM   31207 C  CD2   . LEU H  2 127  ? -5.599  103.572 -42.228  1.000 118.116 0 126  LEU H CD2   1 ? 8  
ATOM   31208 N  N     . LYS H  2 128  ? -2.304  101.110 -45.694  1.000 111.059 0 127  LYS H N     1 ? 8  
ATOM   31209 C  CA    . LYS H  2 128  ? -1.484  99.960  -46.040  1.000 109.013 0 127  LYS H CA    1 ? 8  
ATOM   31210 C  C     . LYS H  2 128  ? -0.060  100.154 -45.520  1.000 110.523 0 127  LYS H C     1 ? 8  
ATOM   31211 O  O     . LYS H  2 128  ? 0.534   99.220  -44.983  1.000 111.850 0 127  LYS H O     1 ? 8  
ATOM   31212 C  CB    . LYS H  2 128  ? -1.519  99.734  -47.554  1.000 106.466 0 127  LYS H CB    1 ? 8  
ATOM   31213 C  CG    . LYS H  2 128  ? -2.859  99.250  -48.093  1.000 105.709 0 127  LYS H CG    1 ? 8  
ATOM   31214 C  CD    . LYS H  2 128  ? -3.149  99.630  -49.526  1.000 103.548 0 127  LYS H CD    1 ? 8  
ATOM   31215 C  CE    . LYS H  2 128  ? -2.306  98.894  -50.541  1.000 100.868 0 127  LYS H CE    1 ? 8  
ATOM   31216 N  NZ    . LYS H  2 128  ? -2.861  99.102  -51.894  1.000 99.736  0 127  LYS H NZ    1 ? 8  
ATOM   31217 N  N     . GLN H  2 129  ? 0.469   101.377 -45.666  1.000 110.630 0 128  GLN H N     1 ? 8  
ATOM   31218 C  CA    . GLN H  2 129  ? 1.854   101.669 -45.333  1.000 110.917 0 128  GLN H CA    1 ? 8  
ATOM   31219 C  C     . GLN H  2 129  ? 2.052   101.824 -43.824  1.000 113.653 0 128  GLN H C     1 ? 8  
ATOM   31220 O  O     . GLN H  2 129  ? 3.161   101.624 -43.335  1.000 114.799 0 128  GLN H O     1 ? 8  
ATOM   31221 C  CB    . GLN H  2 129  ? 2.342   102.920 -46.070  1.000 111.407 0 128  GLN H CB    1 ? 8  
ATOM   31222 C  CG    . GLN H  2 129  ? 2.807   102.670 -47.501  1.000 109.924 0 128  GLN H CG    1 ? 8  
ATOM   31223 C  CD    . GLN H  2 129  ? 3.866   101.596 -47.580  1.000 109.793 0 128  GLN H CD    1 ? 8  
ATOM   31224 O  OE1   . GLN H  2 129  ? 3.586   100.405 -47.704  1.000 110.069 0 128  GLN H OE1   1 ? 8  
ATOM   31225 N  NE2   . GLN H  2 129  ? 5.120   102.002 -47.493  1.000 110.894 0 128  GLN H NE2   1 ? 8  
ATOM   31226 N  N     . GLU H  2 130  ? 0.995   102.195 -43.092  1.000 115.648 0 129  GLU H N     1 ? 8  
ATOM   31227 C  CA    . GLU H  2 130  ? 1.198   102.707 -41.743  1.000 117.641 0 129  GLU H CA    1 ? 8  
ATOM   31228 C  C     . GLU H  2 130  ? 0.366   101.948 -40.712  1.000 118.196 0 129  GLU H C     1 ? 8  
ATOM   31229 O  O     . GLU H  2 130  ? 0.832   101.715 -39.601  1.000 119.858 0 129  GLU H O     1 ? 8  
ATOM   31230 C  CB    . GLU H  2 130  ? 0.897   104.205 -41.677  1.000 119.451 0 129  GLU H CB    1 ? 8  
ATOM   31231 C  CG    . GLU H  2 130  ? 1.977   105.064 -42.289  1.000 119.565 0 129  GLU H CG    1 ? 8  
ATOM   31232 C  CD    . GLU H  2 130  ? 3.282   105.093 -41.510  1.000 120.577 0 129  GLU H CD    1 ? 8  
ATOM   31233 O  OE1   . GLU H  2 130  ? 3.348   105.805 -40.500  1.000 122.840 0 129  GLU H OE1   1 ? 8  
ATOM   31234 O  OE2   . GLU H  2 130  ? 4.241   104.422 -41.937  1.000 118.598 0 129  GLU H OE2   1 ? 8  
ATOM   31235 N  N     . TRP H  2 131  ? -0.874  101.606 -41.072  1.000 117.426 0 130  TRP H N     1 ? 8  
ATOM   31236 C  CA    . TRP H  2 131  ? -1.839  100.985 -40.177  1.000 118.893 0 130  TRP H CA    1 ? 8  
ATOM   31237 C  C     . TRP H  2 131  ? -1.617  99.470  -40.142  1.000 117.986 0 130  TRP H C     1 ? 8  
ATOM   31238 O  O     . TRP H  2 131  ? -1.265  98.864  -41.155  1.000 116.663 0 130  TRP H O     1 ? 8  
ATOM   31239 C  CB    . TRP H  2 131  ? -3.254  101.355 -40.646  1.000 119.005 0 130  TRP H CB    1 ? 8  
ATOM   31240 C  CG    . TRP H  2 131  ? -4.363  100.527 -40.075  1.000 120.232 0 130  TRP H CG    1 ? 8  
ATOM   31241 C  CD1   . TRP H  2 131  ? -5.106  100.813 -38.966  1.000 122.266 0 130  TRP H CD1   1 ? 8  
ATOM   31242 C  CD2   . TRP H  2 131  ? -4.885  99.290  -40.602  1.000 119.708 0 130  TRP H CD2   1 ? 8  
ATOM   31243 N  NE1   . TRP H  2 131  ? -6.030  99.821  -38.751  1.000 122.680 0 130  TRP H NE1   1 ? 8  
ATOM   31244 C  CE2   . TRP H  2 131  ? -5.918  98.873  -39.737  1.000 121.139 0 130  TRP H CE2   1 ? 8  
ATOM   31245 C  CE3   . TRP H  2 131  ? -4.576  98.488  -41.711  1.000 117.298 0 130  TRP H CE3   1 ? 8  
ATOM   31246 C  CZ2   . TRP H  2 131  ? -6.644  97.697  -39.952  1.000 120.763 0 130  TRP H CZ2   1 ? 8  
ATOM   31247 C  CZ3   . TRP H  2 131  ? -5.277  97.316  -41.912  1.000 116.462 0 130  TRP H CZ3   1 ? 8  
ATOM   31248 C  CH2   . TRP H  2 131  ? -6.314  96.926  -41.049  1.000 118.284 0 130  TRP H CH2   1 ? 8  
ATOM   31249 N  N     . PRO H  2 132  ? -1.828  98.782  -38.991  1.000 119.477 0 131  PRO H N     1 ? 8  
ATOM   31250 C  CA    . PRO H  2 132  ? -2.068  99.426  -37.700  1.000 121.176 0 131  PRO H CA    1 ? 8  
ATOM   31251 C  C     . PRO H  2 132  ? -0.851  99.698  -36.807  1.000 121.472 0 131  PRO H C     1 ? 8  
ATOM   31252 O  O     . PRO H  2 132  ? -0.994  100.291 -35.736  1.000 123.925 0 131  PRO H O     1 ? 8  
ATOM   31253 C  CB    . PRO H  2 132  ? -3.008  98.439  -36.985  1.000 121.685 0 131  PRO H CB    1 ? 8  
ATOM   31254 C  CG    . PRO H  2 132  ? -3.121  97.214  -37.870  1.000 119.570 0 131  PRO H CG    1 ? 8  
ATOM   31255 C  CD    . PRO H  2 132  ? -2.005  97.328  -38.896  1.000 118.339 0 131  PRO H CD    1 ? 8  
ATOM   31256 N  N     . GLN H  2 133  ? 0.341   99.285  -37.253  1.000 120.059 0 132  GLN H N     1 ? 8  
ATOM   31257 C  CA    . GLN H  2 133  ? 1.544   99.410  -36.442  1.000 121.727 0 132  GLN H CA    1 ? 8  
ATOM   31258 C  C     . GLN H  2 133  ? 1.789   100.863 -36.030  1.000 125.195 0 132  GLN H C     1 ? 8  
ATOM   31259 O  O     . GLN H  2 133  ? 2.220   101.107 -34.909  1.000 129.383 0 132  GLN H O     1 ? 8  
ATOM   31260 C  CB    . GLN H  2 133  ? 2.761   98.743  -37.091  1.000 119.405 0 132  GLN H CB    1 ? 8  
ATOM   31261 C  CG    . GLN H  2 133  ? 3.132   99.287  -38.462  1.000 117.561 0 132  GLN H CG    1 ? 8  
ATOM   31262 C  CD    . GLN H  2 133  ? 2.272   98.749  -39.581  1.000 115.697 0 132  GLN H CD    1 ? 8  
ATOM   31263 O  OE1   . GLN H  2 133  ? 1.434   97.860  -39.389  1.000 114.953 0 132  GLN H OE1   1 ? 8  
ATOM   31264 N  NE2   . GLN H  2 133  ? 2.479   99.301  -40.773  1.000 115.788 0 132  GLN H NE2   1 ? 8  
ATOM   31265 N  N     . ASN H  2 134  ? 1.497   101.824 -36.914  1.000 125.577 0 133  ASN H N     1 ? 8  
ATOM   31266 C  CA    . ASN H  2 134  ? 1.741   103.227 -36.592  1.000 127.356 0 133  ASN H CA    1 ? 8  
ATOM   31267 C  C     . ASN H  2 134  ? 0.441   104.006 -36.442  1.000 127.718 0 133  ASN H C     1 ? 8  
ATOM   31268 O  O     . ASN H  2 134  ? 0.465   105.188 -36.099  1.000 129.971 0 133  ASN H O     1 ? 8  
ATOM   31269 C  CB    . ASN H  2 134  ? 2.632   103.936 -37.609  1.000 126.639 0 133  ASN H CB    1 ? 8  
ATOM   31270 C  CG    . ASN H  2 134  ? 4.078   103.525 -37.526  1.000 127.757 0 133  ASN H CG    1 ? 8  
ATOM   31271 O  OD1   . ASN H  2 134  ? 4.580   102.863 -38.428  1.000 129.786 0 133  ASN H OD1   1 ? 8  
ATOM   31272 N  ND2   . ASN H  2 134  ? 4.752   103.905 -36.453  1.000 128.679 0 133  ASN H ND2   1 ? 8  
ATOM   31273 N  N     . TRP H  2 135  ? -0.689  103.338 -36.681  1.000 126.457 0 134  TRP H N     1 ? 8  
ATOM   31274 C  CA    . TRP H  2 135  ? -1.974  103.994 -36.557  1.000 127.973 0 134  TRP H CA    1 ? 8  
ATOM   31275 C  C     . TRP H  2 135  ? -2.968  103.046 -35.901  1.000 128.009 0 134  TRP H C     1 ? 8  
ATOM   31276 O  O     . TRP H  2 135  ? -3.915  102.593 -36.543  1.000 124.576 0 134  TRP H O     1 ? 8  
ATOM   31277 C  CB    . TRP H  2 135  ? -2.454  104.441 -37.935  1.000 128.335 0 134  TRP H CB    1 ? 8  
ATOM   31278 C  CG    . TRP H  2 135  ? -3.409  105.590 -37.891  1.000 131.566 0 134  TRP H CG    1 ? 8  
ATOM   31279 C  CD1   . TRP H  2 135  ? -3.967  106.173 -36.790  1.000 134.720 0 134  TRP H CD1   1 ? 8  
ATOM   31280 C  CD2   . TRP H  2 135  ? -3.920  106.301 -39.028  1.000 131.879 0 134  TRP H CD2   1 ? 8  
ATOM   31281 N  NE1   . TRP H  2 135  ? -4.812  107.182 -37.168  1.000 135.528 0 134  TRP H NE1   1 ? 8  
ATOM   31282 C  CE2   . TRP H  2 135  ? -4.810  107.281 -38.535  1.000 133.860 0 134  TRP H CE2   1 ? 8  
ATOM   31283 C  CE3   . TRP H  2 135  ? -3.723  106.196 -40.411  1.000 129.750 0 134  TRP H CE3   1 ? 8  
ATOM   31284 C  CZ2   . TRP H  2 135  ? -5.502  108.147 -39.380  1.000 134.270 0 134  TRP H CZ2   1 ? 8  
ATOM   31285 C  CZ3   . TRP H  2 135  ? -4.409  107.049 -41.245  1.000 129.626 0 134  TRP H CZ3   1 ? 8  
ATOM   31286 C  CH2   . TRP H  2 135  ? -5.276  108.016 -40.732  1.000 132.870 0 134  TRP H CH2   1 ? 8  
ATOM   31287 N  N     . PRO H  2 136  ? -2.792  102.740 -34.597  1.000 131.211 0 135  PRO H N     1 ? 8  
ATOM   31288 C  CA    . PRO H  2 136  ? -3.547  101.659 -33.973  1.000 131.847 0 135  PRO H CA    1 ? 8  
ATOM   31289 C  C     . PRO H  2 136  ? -4.957  102.146 -33.640  1.000 133.645 0 135  PRO H C     1 ? 8  
ATOM   31290 O  O     . PRO H  2 136  ? -5.858  101.337 -33.438  1.000 133.786 0 135  PRO H O     1 ? 8  
ATOM   31291 C  CB    . PRO H  2 136  ? -2.698  101.343 -32.735  1.000 133.859 0 135  PRO H CB    1 ? 8  
ATOM   31292 C  CG    . PRO H  2 136  ? -2.054  102.669 -32.353  1.000 135.873 0 135  PRO H CG    1 ? 8  
ATOM   31293 C  CD    . PRO H  2 136  ? -1.929  103.459 -33.638  1.000 134.089 0 135  PRO H CD    1 ? 8  
ATOM   31294 N  N     . GLU H  2 137  ? -5.135  103.474 -33.651  1.000 135.152 0 136  GLU H N     1 ? 8  
ATOM   31295 C  CA    . GLU H  2 137  ? -6.369  104.109 -33.212  1.000 137.080 0 136  GLU H CA    1 ? 8  
ATOM   31296 C  C     . GLU H  2 137  ? -7.288  104.427 -34.392  1.000 135.666 0 136  GLU H C     1 ? 8  
ATOM   31297 O  O     . GLU H  2 137  ? -8.297  105.099 -34.219  1.000 136.721 0 136  GLU H O     1 ? 8  
ATOM   31298 C  CB    . GLU H  2 137  ? -6.075  105.357 -32.370  1.000 139.696 0 136  GLU H CB    1 ? 8  
ATOM   31299 C  CG    . GLU H  2 137  ? -5.673  105.063 -30.930  1.000 141.245 0 136  GLU H CG    1 ? 8  
ATOM   31300 C  CD    . GLU H  2 137  ? -6.411  103.914 -30.260  1.000 141.528 0 136  GLU H CD    1 ? 8  
ATOM   31301 O  OE1   . GLU H  2 137  ? -7.637  104.043 -30.015  1.000 141.904 0 136  GLU H OE1   1 ? 8  
ATOM   31302 O  OE2   . GLU H  2 137  ? -5.759  102.879 -30.007  1.000 140.773 0 136  GLU H OE2   1 ? 8  
ATOM   31303 N  N     . PHE H  2 138  ? -6.964  103.902 -35.579  1.000 133.673 0 137  PHE H N     1 ? 8  
ATOM   31304 C  CA    . PHE H  2 138  ? -7.598  104.383 -36.796  1.000 131.984 0 137  PHE H CA    1 ? 8  
ATOM   31305 C  C     . PHE H  2 138  ? -9.069  103.981 -36.852  1.000 131.108 0 137  PHE H C     1 ? 8  
ATOM   31306 O  O     . PHE H  2 138  ? -9.922  104.796 -37.190  1.000 129.475 0 137  PHE H O     1 ? 8  
ATOM   31307 C  CB    . PHE H  2 138  ? -6.814  103.987 -38.051  1.000 130.719 0 137  PHE H CB    1 ? 8  
ATOM   31308 C  CG    . PHE H  2 138  ? -7.595  104.242 -39.311  1.000 131.863 0 137  PHE H CG    1 ? 8  
ATOM   31309 C  CD1   . PHE H  2 138  ? -7.658  105.508 -39.890  1.000 133.497 0 137  PHE H CD1   1 ? 8  
ATOM   31310 C  CD2   . PHE H  2 138  ? -8.351  103.216 -39.857  1.000 130.939 0 137  PHE H CD2   1 ? 8  
ATOM   31311 C  CE1   . PHE H  2 138  ? -8.433  105.723 -41.017  1.000 133.622 0 137  PHE H CE1   1 ? 8  
ATOM   31312 C  CE2   . PHE H  2 138  ? -9.116  103.431 -40.992  1.000 130.653 0 137  PHE H CE2   1 ? 8  
ATOM   31313 C  CZ    . PHE H  2 138  ? -9.157  104.684 -41.566  1.000 132.103 0 137  PHE H CZ    1 ? 8  
ATOM   31314 N  N     . ILE H  2 139  ? -9.355  102.715 -36.541  1.000 131.099 0 138  ILE H N     1 ? 8  
ATOM   31315 C  CA    . ILE H  2 139  ? -10.711 102.200 -36.659  1.000 131.912 0 138  ILE H CA    1 ? 8  
ATOM   31316 C  C     . ILE H  2 139  ? -11.597 102.825 -35.579  1.000 136.382 0 138  ILE H C     1 ? 8  
ATOM   31317 O  O     . ILE H  2 139  ? -12.693 103.286 -35.890  1.000 137.367 0 138  ILE H O     1 ? 8  
ATOM   31318 C  CB    . ILE H  2 139  ? -10.760 100.656 -36.685  1.000 129.373 0 138  ILE H CB    1 ? 8  
ATOM   31319 C  CG1   . ILE H  2 139  ? -9.962  100.072 -37.863  1.000 126.388 0 138  ILE H CG1   1 ? 8  
ATOM   31320 C  CG2   . ILE H  2 139  ? -12.204 100.159 -36.678  1.000 128.936 0 138  ILE H CG2   1 ? 8  
ATOM   31321 C  CD1   . ILE H  2 139  ? -10.558 100.288 -39.239  1.000 123.661 0 138  ILE H CD1   1 ? 8  
ATOM   31322 N  N     . PRO H  2 140  ? -11.174 102.892 -34.292  1.000 139.461 0 139  PRO H N     1 ? 8  
ATOM   31323 C  CA    . PRO H  2 140  ? -11.963 103.602 -33.282  1.000 142.412 0 139  PRO H CA    1 ? 8  
ATOM   31324 C  C     . PRO H  2 140  ? -12.287 105.032 -33.723  1.000 145.043 0 139  PRO H C     1 ? 8  
ATOM   31325 O  O     . PRO H  2 140  ? -13.444 105.437 -33.659  1.000 147.397 0 139  PRO H O     1 ? 8  
ATOM   31326 C  CB    . PRO H  2 140  ? -11.098 103.528 -32.014  1.000 142.551 0 139  PRO H CB    1 ? 8  
ATOM   31327 C  CG    . PRO H  2 140  ? -10.263 102.284 -32.227  1.000 140.602 0 139  PRO H CG    1 ? 8  
ATOM   31328 C  CD    . PRO H  2 140  ? -9.958  102.288 -33.715  1.000 138.943 0 139  PRO H CD    1 ? 8  
ATOM   31329 N  N     . GLU H  2 141  ? -11.277 105.769 -34.210  1.000 145.315 0 140  GLU H N     1 ? 8  
ATOM   31330 C  CA    . GLU H  2 141  ? -11.452 107.170 -34.573  1.000 145.803 0 140  GLU H CA    1 ? 8  
ATOM   31331 C  C     . GLU H  2 141  ? -12.444 107.302 -35.721  1.000 144.901 0 140  GLU H C     1 ? 8  
ATOM   31332 O  O     . GLU H  2 141  ? -13.256 108.223 -35.750  1.000 145.721 0 140  GLU H O     1 ? 8  
ATOM   31333 C  CB    . GLU H  2 141  ? -10.131 107.838 -34.970  1.000 144.672 0 140  GLU H CB    1 ? 8  
ATOM   31334 C  CG    . GLU H  2 141  ? -9.452  108.588 -33.828  1.000 148.352 0 140  GLU H CG    1 ? 8  
ATOM   31335 C  CD    . GLU H  2 141  ? -8.070  108.097 -33.423  1.000 148.969 0 140  GLU H CD    1 ? 8  
ATOM   31336 O  OE1   . GLU H  2 141  ? -7.263  107.885 -34.337  1.000 146.179 0 140  GLU H OE1   1 ? 8  
ATOM   31337 O  OE2   . GLU H  2 141  ? -7.809  107.930 -32.204  1.000 151.858 0 140  GLU H OE2   1 ? 8  
ATOM   31338 N  N     . LEU H  2 142  ? -12.351 106.366 -36.664  1.000 143.178 0 141  LEU H N     1 ? 8  
ATOM   31339 C  CA    . LEU H  2 142  ? -13.214 106.369 -37.828  1.000 142.748 0 141  LEU H CA    1 ? 8  
ATOM   31340 C  C     . LEU H  2 142  ? -14.662 106.165 -37.386  1.000 147.101 0 141  LEU H C     1 ? 8  
ATOM   31341 O  O     . LEU H  2 142  ? -15.527 106.948 -37.744  1.000 147.742 0 141  LEU H O     1 ? 8  
ATOM   31342 C  CB    . LEU H  2 142  ? -12.722 105.293 -38.796  1.000 137.445 0 141  LEU H CB    1 ? 8  
ATOM   31343 C  CG    . LEU H  2 142  ? -13.462 105.238 -40.125  1.000 135.075 0 141  LEU H CG    1 ? 8  
ATOM   31344 C  CD1   . LEU H  2 142  ? -12.480 104.971 -41.256  1.000 131.578 0 141  LEU H CD1   1 ? 8  
ATOM   31345 C  CD2   . LEU H  2 142  ? -14.561 104.181 -40.101  1.000 133.899 0 141  LEU H CD2   1 ? 8  
ATOM   31346 N  N     . ILE H  2 143  ? -14.899 105.150 -36.550  1.000 151.217 0 142  ILE H N     1 ? 8  
ATOM   31347 C  CA    . ILE H  2 143  ? -16.236 104.875 -36.038  1.000 155.643 0 142  ILE H CA    1 ? 8  
ATOM   31348 C  C     . ILE H  2 143  ? -16.768 106.074 -35.244  1.000 160.264 0 142  ILE H C     1 ? 8  
ATOM   31349 O  O     . ILE H  2 143  ? -17.933 106.451 -35.388  1.000 162.079 0 142  ILE H O     1 ? 8  
ATOM   31350 C  CB    . ILE H  2 143  ? -16.254 103.554 -35.240  1.000 156.533 0 142  ILE H CB    1 ? 8  
ATOM   31351 C  CG1   . ILE H  2 143  ? -15.696 102.405 -36.087  1.000 152.272 0 142  ILE H CG1   1 ? 8  
ATOM   31352 C  CG2   . ILE H  2 143  ? -17.641 103.244 -34.688  1.000 158.304 0 142  ILE H CG2   1 ? 8  
ATOM   31353 C  CD1   . ILE H  2 143  ? -15.259 101.203 -35.296  1.000 151.486 0 142  ILE H CD1   1 ? 8  
ATOM   31354 N  N     . GLY H  2 144  ? -15.909 106.680 -34.413  1.000 160.083 0 143  GLY H N     1 ? 8  
ATOM   31355 C  CA    . GLY H  2 144  ? -16.294 107.850 -33.642  1.000 158.892 0 143  GLY H CA    1 ? 8  
ATOM   31356 C  C     . GLY H  2 144  ? -16.749 108.987 -34.548  1.000 158.295 0 143  GLY H C     1 ? 8  
ATOM   31357 O  O     . GLY H  2 144  ? -17.772 109.605 -34.284  1.000 158.749 0 143  GLY H O     1 ? 8  
ATOM   31358 N  N     . SER H  2 145  ? -15.992 109.241 -35.621  1.000 157.039 0 144  SER H N     1 ? 8  
ATOM   31359 C  CA    . SER H  2 145  ? -16.292 110.347 -36.511  1.000 157.553 0 144  SER H CA    1 ? 8  
ATOM   31360 C  C     . SER H  2 145  ? -17.567 110.078 -37.307  1.000 157.679 0 144  SER H C     1 ? 8  
ATOM   31361 O  O     . SER H  2 145  ? -18.261 111.016 -37.702  1.000 158.059 0 144  SER H O     1 ? 8  
ATOM   31362 C  CB    . SER H  2 145  ? -15.120 110.681 -37.389  1.000 154.808 0 144  SER H CB    1 ? 8  
ATOM   31363 O  OG    . SER H  2 145  ? -14.166 111.401 -36.634  1.000 157.931 0 144  SER H OG    1 ? 8  
ATOM   31364 N  N     . SER H  2 146  ? -17.904 108.797 -37.506  1.000 157.060 0 145  SER H N     1 ? 8  
ATOM   31365 C  CA    . SER H  2 146  ? -19.085 108.438 -38.281  1.000 154.875 0 145  SER H CA    1 ? 8  
ATOM   31366 C  C     . SER H  2 146  ? -20.342 108.977 -37.615  1.000 156.187 0 145  SER H C     1 ? 8  
ATOM   31367 O  O     . SER H  2 146  ? -21.298 109.345 -38.291  1.000 155.091 0 145  SER H O     1 ? 8  
ATOM   31368 C  CB    . SER H  2 146  ? -19.174 106.967 -38.522  1.000 151.502 0 145  SER H CB    1 ? 8  
ATOM   31369 O  OG    . SER H  2 146  ? -18.106 106.558 -39.361  1.000 147.235 0 145  SER H OG    1 ? 8  
ATOM   31370 N  N     . SER H  2 147  ? -20.350 109.014 -36.289  1.000 156.622 0 146  SER H N     1 ? 8  
ATOM   31371 C  CA    . SER H  2 147  ? -21.537 109.539 -35.634  1.000 158.105 0 146  SER H CA    1 ? 8  
ATOM   31372 C  C     . SER H  2 147  ? -21.556 111.067 -35.670  1.000 160.457 0 146  SER H C     1 ? 8  
ATOM   31373 O  O     . SER H  2 147  ? -22.614 111.664 -35.500  1.000 163.305 0 146  SER H O     1 ? 8  
ATOM   31374 C  CB    . SER H  2 147  ? -21.704 108.984 -34.246  1.000 158.167 0 146  SER H CB    1 ? 8  
ATOM   31375 O  OG    . SER H  2 147  ? -20.470 109.009 -33.558  1.000 158.243 0 146  SER H OG    1 ? 8  
ATOM   31376 N  N     . SER H  2 148  ? -20.405 111.702 -35.935  1.000 159.546 0 147  SER H N     1 ? 8  
ATOM   31377 C  CA    . SER H  2 148  ? -20.278 113.159 -35.891  1.000 158.119 0 147  SER H CA    1 ? 8  
ATOM   31378 C  C     . SER H  2 148  ? -21.022 113.823 -37.050  1.000 155.361 0 147  SER H C     1 ? 8  
ATOM   31379 O  O     . SER H  2 148  ? -21.517 114.939 -36.902  1.000 155.646 0 147  SER H O     1 ? 8  
ATOM   31380 C  CB    . SER H  2 148  ? -18.831 113.604 -35.867  1.000 158.197 0 147  SER H CB    1 ? 8  
ATOM   31381 O  OG    . SER H  2 148  ? -18.255 113.566 -37.170  1.000 156.162 0 147  SER H OG    1 ? 8  
ATOM   31382 N  N     . SER H  2 149  ? -21.063 113.156 -38.210  1.000 150.097 0 148  SER H N     1 ? 8  
ATOM   31383 C  CA    . SER H  2 149  ? -21.735 113.701 -39.379  1.000 147.503 0 148  SER H CA    1 ? 8  
ATOM   31384 C  C     . SER H  2 149  ? -22.234 112.561 -40.257  1.000 144.887 0 148  SER H C     1 ? 8  
ATOM   31385 O  O     . SER H  2 149  ? -21.607 111.514 -40.329  1.000 144.685 0 148  SER H O     1 ? 8  
ATOM   31386 C  CB    . SER H  2 149  ? -20.826 114.626 -40.143  1.000 145.691 0 148  SER H CB    1 ? 8  
ATOM   31387 O  OG    . SER H  2 149  ? -21.450 115.046 -41.343  1.000 144.236 0 148  SER H OG    1 ? 8  
ATOM   31388 N  N     . VAL H  2 150  ? -23.368 112.779 -40.923  1.000 145.036 0 149  VAL H N     1 ? 8  
ATOM   31389 C  CA    . VAL H  2 150  ? -23.904 111.782 -41.834  1.000 144.891 0 149  VAL H CA    1 ? 8  
ATOM   31390 C  C     . VAL H  2 150  ? -22.975 111.655 -43.047  1.000 146.005 0 149  VAL H C     1 ? 8  
ATOM   31391 O  O     . VAL H  2 150  ? -22.723 110.544 -43.530  1.000 143.702 0 149  VAL H O     1 ? 8  
ATOM   31392 C  CB    . VAL H  2 150  ? -25.368 112.090 -42.214  1.000 142.974 0 149  VAL H CB    1 ? 8  
ATOM   31393 C  CG1   . VAL H  2 150  ? -25.538 113.404 -42.965  1.000 141.719 0 149  VAL H CG1   1 ? 8  
ATOM   31394 C  CG2   . VAL H  2 150  ? -26.004 110.952 -42.986  1.000 141.254 0 149  VAL H CG2   1 ? 8  
ATOM   31395 N  N     . ASN H  2 151  ? -22.451 112.803 -43.500  1.000 147.543 0 150  ASN H N     1 ? 8  
ATOM   31396 C  CA    . ASN H  2 151  ? -21.511 112.869 -44.605  1.000 144.430 0 150  ASN H CA    1 ? 8  
ATOM   31397 C  C     . ASN H  2 151  ? -20.240 112.099 -44.244  1.000 144.696 0 150  ASN H C     1 ? 8  
ATOM   31398 O  O     . ASN H  2 151  ? -19.733 111.326 -45.063  1.000 145.891 0 150  ASN H O     1 ? 8  
ATOM   31399 C  CB    . ASN H  2 151  ? -21.207 114.308 -45.046  1.000 143.407 0 150  ASN H CB    1 ? 8  
ATOM   31400 C  CG    . ASN H  2 151  ? -22.394 115.014 -45.659  1.000 141.753 0 150  ASN H CG    1 ? 8  
ATOM   31401 O  OD1   . ASN H  2 151  ? -23.423 114.394 -45.921  1.000 140.377 0 150  ASN H OD1   1 ? 8  
ATOM   31402 N  ND2   . ASN H  2 151  ? -22.255 116.309 -45.898  1.000 140.080 0 150  ASN H ND2   1 ? 8  
ATOM   31403 N  N     . VAL H  2 152  ? -19.746 112.305 -43.014  1.000 144.844 0 151  VAL H N     1 ? 8  
ATOM   31404 C  CA    . VAL H  2 152  ? -18.527 111.635 -42.589  1.000 143.928 0 151  VAL H CA    1 ? 8  
ATOM   31405 C  C     . VAL H  2 152  ? -18.773 110.129 -42.495  1.000 144.888 0 151  VAL H C     1 ? 8  
ATOM   31406 O  O     . VAL H  2 152  ? -17.882 109.327 -42.798  1.000 146.749 0 151  VAL H O     1 ? 8  
ATOM   31407 C  CB    . VAL H  2 152  ? -17.937 112.216 -41.291  1.000 143.607 0 151  VAL H CB    1 ? 8  
ATOM   31408 C  CG1   . VAL H  2 152  ? -16.729 111.418 -40.852  1.000 139.580 0 151  VAL H CG1   1 ? 8  
ATOM   31409 C  CG2   . VAL H  2 152  ? -17.516 113.659 -41.464  1.000 144.676 0 151  VAL H CG2   1 ? 8  
ATOM   31410 N  N     . CYS H  2 153  ? -19.992 109.762 -42.082  1.000 144.814 0 152  CYS H N     1 ? 8  
ATOM   31411 C  CA    . CYS H  2 153  ? -20.365 108.364 -41.959  1.000 143.177 0 152  CYS H CA    1 ? 8  
ATOM   31412 C  C     . CYS H  2 153  ? -20.320 107.707 -43.337  1.000 141.441 0 152  CYS H C     1 ? 8  
ATOM   31413 O  O     . CYS H  2 153  ? -19.750 106.623 -43.475  1.000 141.414 0 152  CYS H O     1 ? 8  
ATOM   31414 C  CB    . CYS H  2 153  ? -21.759 108.231 -41.361  1.000 143.770 0 152  CYS H CB    1 ? 8  
ATOM   31415 S  SG    . CYS H  2 153  ? -22.115 106.578 -40.728  1.000 142.468 0 152  CYS H SG    1 ? 8  
ATOM   31416 N  N     . GLU H  2 154  ? -20.885 108.390 -44.343  1.000 140.869 0 153  GLU H N     1 ? 8  
ATOM   31417 C  CA    . GLU H  2 154  ? -20.912 107.876 -45.699  1.000 138.704 0 153  GLU H CA    1 ? 8  
ATOM   31418 C  C     . GLU H  2 154  ? -19.493 107.668 -46.229  1.000 137.341 0 153  GLU H C     1 ? 8  
ATOM   31419 O  O     . GLU H  2 154  ? -19.160 106.609 -46.772  1.000 137.973 0 153  GLU H O     1 ? 8  
ATOM   31420 C  CB    . GLU H  2 154  ? -21.681 108.816 -46.622  1.000 140.178 0 153  GLU H CB    1 ? 8  
ATOM   31421 C  CG    . GLU H  2 154  ? -22.117 108.129 -47.904  1.000 141.907 0 153  GLU H CG    1 ? 8  
ATOM   31422 C  CD    . GLU H  2 154  ? -23.103 108.973 -48.704  1.000 145.346 0 153  GLU H CD    1 ? 8  
ATOM   31423 O  OE1   . GLU H  2 154  ? -24.275 108.624 -48.778  1.000 146.254 0 153  GLU H OE1   1 ? 8  
ATOM   31424 O  OE2   . GLU H  2 154  ? -22.672 110.010 -49.222  1.000 148.238 0 153  GLU H OE2   1 ? 8  
ATOM   31425 N  N     . ASN H  2 155  ? -18.659 108.694 -46.052  1.000 137.424 0 154  ASN H N     1 ? 8  
ATOM   31426 C  CA    . ASN H  2 155  ? -17.299 108.658 -46.570  1.000 136.426 0 154  ASN H CA    1 ? 8  
ATOM   31427 C  C     . ASN H  2 155  ? -16.493 107.553 -45.885  1.000 134.465 0 154  ASN H C     1 ? 8  
ATOM   31428 O  O     . ASN H  2 155  ? -15.602 106.950 -46.495  1.000 131.913 0 154  ASN H O     1 ? 8  
ATOM   31429 C  CB    . ASN H  2 155  ? -16.598 110.005 -46.412  1.000 139.267 0 154  ASN H CB    1 ? 8  
ATOM   31430 C  CG    . ASN H  2 155  ? -15.288 110.023 -47.169  1.000 137.772 0 154  ASN H CG    1 ? 8  
ATOM   31431 O  OD1   . ASN H  2 155  ? -15.271 109.975 -48.400  1.000 134.534 0 154  ASN H OD1   1 ? 8  
ATOM   31432 N  ND2   . ASN H  2 155  ? -14.188 110.088 -46.441  1.000 139.630 0 154  ASN H ND2   1 ? 8  
ATOM   31433 N  N     . ASN H  2 156  ? -16.815 107.318 -44.605  1.000 133.633 0 155  ASN H N     1 ? 8  
ATOM   31434 C  CA    . ASN H  2 156  ? -16.187 106.260 -43.832  1.000 132.368 0 155  ASN H CA    1 ? 8  
ATOM   31435 C  C     . ASN H  2 156  ? -16.501 104.904 -44.462  1.000 128.878 0 155  ASN H C     1 ? 8  
ATOM   31436 O  O     . ASN H  2 156  ? -15.646 104.020 -44.482  1.000 124.245 0 155  ASN H O     1 ? 8  
ATOM   31437 C  CB    . ASN H  2 156  ? -16.548 106.345 -42.345  1.000 134.460 0 155  ASN H CB    1 ? 8  
ATOM   31438 C  CG    . ASN H  2 156  ? -15.849 107.482 -41.631  1.000 136.339 0 155  ASN H CG    1 ? 8  
ATOM   31439 O  OD1   . ASN H  2 156  ? -14.934 108.096 -42.167  1.000 135.143 0 155  ASN H OD1   1 ? 8  
ATOM   31440 N  ND2   . ASN H  2 156  ? -16.265 107.769 -40.414  1.000 139.084 0 155  ASN H ND2   1 ? 8  
ATOM   31441 N  N     . MET H  2 157  ? -17.726 104.770 -44.991  1.000 129.323 0 156  MET H N     1 ? 8  
ATOM   31442 C  CA    . MET H  2 157  ? -18.154 103.536 -45.625  1.000 129.830 0 156  MET H CA    1 ? 8  
ATOM   31443 C  C     . MET H  2 157  ? -17.409 103.348 -46.941  1.000 129.725 0 156  MET H C     1 ? 8  
ATOM   31444 O  O     . MET H  2 157  ? -17.079 102.228 -47.325  1.000 129.382 0 156  MET H O     1 ? 8  
ATOM   31445 C  CB    . MET H  2 157  ? -19.664 103.543 -45.886  1.000 131.360 0 156  MET H CB    1 ? 8  
ATOM   31446 C  CG    . MET H  2 157  ? -20.471 103.436 -44.613  1.000 137.634 0 156  MET H CG    1 ? 8  
ATOM   31447 S  SD    . MET H  2 157  ? -19.945 101.949 -43.704  1.000 142.029 0 156  MET H SD    1 ? 8  
ATOM   31448 C  CE    . MET H  2 157  ? -21.337 101.732 -42.599  1.000 142.250 0 156  MET H CE    1 ? 8  
ATOM   31449 N  N     . ILE H  2 158  ? -17.137 104.467 -47.614  1.000 127.680 0 157  ILE H N     1 ? 8  
ATOM   31450 C  CA    . ILE H  2 158  ? -16.370 104.439 -48.846  1.000 121.828 0 157  ILE H CA    1 ? 8  
ATOM   31451 C  C     . ILE H  2 158  ? -14.933 104.009 -48.531  1.000 120.292 0 157  ILE H C     1 ? 8  
ATOM   31452 O  O     . ILE H  2 158  ? -14.397 103.109 -49.180  1.000 118.340 0 157  ILE H O     1 ? 8  
ATOM   31453 C  CB    . ILE H  2 158  ? -16.454 105.791 -49.583  1.000 121.817 0 157  ILE H CB    1 ? 8  
ATOM   31454 C  CG1   . ILE H  2 158  ? -17.882 106.162 -50.014  1.000 121.869 0 157  ILE H CG1   1 ? 8  
ATOM   31455 C  CG2   . ILE H  2 158  ? -15.477 105.823 -50.750  1.000 118.684 0 157  ILE H CG2   1 ? 8  
ATOM   31456 C  CD1   . ILE H  2 158  ? -18.611 105.132 -50.867  1.000 120.058 0 157  ILE H CD1   1 ? 8  
ATOM   31457 N  N     . VAL H  2 159  ? -14.339 104.625 -47.497  1.000 121.462 0 158  VAL H N     1 ? 8  
ATOM   31458 C  CA    . VAL H  2 159  ? -12.970 104.331 -47.092  1.000 121.196 0 158  VAL H CA    1 ? 8  
ATOM   31459 C  C     . VAL H  2 159  ? -12.832 102.858 -46.713  1.000 121.987 0 158  VAL H C     1 ? 8  
ATOM   31460 O  O     . VAL H  2 159  ? -11.826 102.228 -47.033  1.000 118.701 0 158  VAL H O     1 ? 8  
ATOM   31461 C  CB    . VAL H  2 159  ? -12.495 105.235 -45.940  1.000 121.466 0 158  VAL H CB    1 ? 8  
ATOM   31462 C  CG1   . VAL H  2 159  ? -11.207 104.723 -45.313  1.000 120.367 0 158  VAL H CG1   1 ? 8  
ATOM   31463 C  CG2   . VAL H  2 159  ? -12.318 106.670 -46.393  1.000 121.806 0 158  VAL H CG2   1 ? 8  
ATOM   31464 N  N     . LEU H  2 160  ? -13.836 102.329 -46.002  1.000 127.049 0 159  LEU H N     1 ? 8  
ATOM   31465 C  CA    . LEU H  2 160  ? -13.784 100.950 -45.542  1.000 127.907 0 159  LEU H CA    1 ? 8  
ATOM   31466 C  C     . LEU H  2 160  ? -13.938 99.999  -46.725  1.000 124.137 0 159  LEU H C     1 ? 8  
ATOM   31467 O  O     . LEU H  2 160  ? -13.304 98.949  -46.752  1.000 123.097 0 159  LEU H O     1 ? 8  
ATOM   31468 C  CB    . LEU H  2 160  ? -14.877 100.713 -44.494  1.000 131.594 0 159  LEU H CB    1 ? 8  
ATOM   31469 C  CG    . LEU H  2 160  ? -14.554 101.166 -43.071  1.000 134.233 0 159  LEU H CG    1 ? 8  
ATOM   31470 C  CD1   . LEU H  2 160  ? -15.828 101.248 -42.245  1.000 136.898 0 159  LEU H CD1   1 ? 8  
ATOM   31471 C  CD2   . LEU H  2 160  ? -13.574 100.201 -42.409  1.000 136.483 0 159  LEU H CD2   1 ? 8  
ATOM   31472 N  N     . LYS H  2 161  ? -14.789 100.378 -47.689  1.000 122.371 0 160  LYS H N     1 ? 8  
ATOM   31473 C  CA    . LYS H  2 161  ? -14.969 99.592  -48.898  1.000 119.129 0 160  LYS H CA    1 ? 8  
ATOM   31474 C  C     . LYS H  2 161  ? -13.640 99.501  -49.641  1.000 115.529 0 160  LYS H C     1 ? 8  
ATOM   31475 O  O     . LYS H  2 161  ? -13.221 98.415  -50.050  1.000 112.935 0 160  LYS H O     1 ? 8  
ATOM   31476 C  CB    . LYS H  2 161  ? -16.062 100.198 -49.782  1.000 118.084 0 160  LYS H CB    1 ? 8  
ATOM   31477 C  CG    . LYS H  2 161  ? -16.310 99.523  -51.119  1.000 115.031 0 160  LYS H CG    1 ? 8  
ATOM   31478 C  CD    . LYS H  2 161  ? -15.838 100.329 -52.312  1.000 114.704 0 160  LYS H CD    1 ? 8  
ATOM   31479 C  CE    . LYS H  2 161  ? -16.580 101.638 -52.488  1.000 115.619 0 160  LYS H CE    1 ? 8  
ATOM   31480 N  NZ    . LYS H  2 161  ? -15.918 102.513 -53.482  1.000 114.880 0 160  LYS H NZ    1 ? 8  
ATOM   31481 N  N     . LEU H  2 162  ? -12.983 100.657 -49.777  1.000 116.216 0 161  LEU H N     1 ? 8  
ATOM   31482 C  CA    . LEU H  2 162  ? -11.722 100.735 -50.496  1.000 115.019 0 161  LEU H CA    1 ? 8  
ATOM   31483 C  C     . LEU H  2 162  ? -10.674 99.888  -49.769  1.000 114.334 0 161  LEU H C     1 ? 8  
ATOM   31484 O  O     . LEU H  2 162  ? -9.902  99.165  -50.403  1.000 112.416 0 161  LEU H O     1 ? 8  
ATOM   31485 C  CB    . LEU H  2 162  ? -11.281 102.197 -50.646  1.000 116.707 0 161  LEU H CB    1 ? 8  
ATOM   31486 C  CG    . LEU H  2 162  ? -12.197 103.117 -51.466  1.000 116.736 0 161  LEU H CG    1 ? 8  
ATOM   31487 C  CD1   . LEU H  2 162  ? -11.597 104.487 -51.658  1.000 117.118 0 161  LEU H CD1   1 ? 8  
ATOM   31488 C  CD2   . LEU H  2 162  ? -12.595 102.545 -52.817  1.000 113.236 0 161  LEU H CD2   1 ? 8  
ATOM   31489 N  N     . LEU H  2 163  ? -10.666 99.955  -48.432  1.000 115.340 0 162  LEU H N     1 ? 8  
ATOM   31490 C  CA    . LEU H  2 163  ? -9.670  99.219  -47.674  1.000 115.014 0 162  LEU H CA    1 ? 8  
ATOM   31491 C  C     . LEU H  2 163  ? -9.892  97.714  -47.833  1.000 114.011 0 162  LEU H C     1 ? 8  
ATOM   31492 O  O     . LEU H  2 163  ? -8.929  96.952  -47.910  1.000 112.149 0 162  LEU H O     1 ? 8  
ATOM   31493 C  CB    . LEU H  2 163  ? -9.722  99.659  -46.209  1.000 115.328 0 162  LEU H CB    1 ? 8  
ATOM   31494 C  CG    . LEU H  2 163  ? -8.740  98.958  -45.273  1.000 115.471 0 162  LEU H CG    1 ? 8  
ATOM   31495 C  CD1   . LEU H  2 163  ? -7.320  99.480  -45.483  1.000 115.177 0 162  LEU H CD1   1 ? 8  
ATOM   31496 C  CD2   . LEU H  2 163  ? -9.174  99.142  -43.830  1.000 117.166 0 162  LEU H CD2   1 ? 8  
ATOM   31497 N  N     . SER H  2 164  ? -11.161 97.294  -47.893  1.000 115.382 0 163  SER H N     1 ? 8  
ATOM   31498 C  CA    . SER H  2 164  ? -11.493 95.889  -48.063  1.000 116.017 0 163  SER H CA    1 ? 8  
ATOM   31499 C  C     . SER H  2 164  ? -11.032 95.397  -49.433  1.000 115.682 0 163  SER H C     1 ? 8  
ATOM   31500 O  O     . SER H  2 164  ? -10.524 94.281  -49.556  1.000 115.677 0 163  SER H O     1 ? 8  
ATOM   31501 C  CB    . SER H  2 164  ? -12.967 95.637  -47.879  1.000 116.976 0 163  SER H CB    1 ? 8  
ATOM   31502 O  OG    . SER H  2 164  ? -13.248 94.272  -48.118  1.000 120.306 0 163  SER H OG    1 ? 8  
ATOM   31503 N  N     . GLU H  2 165  ? -11.244 96.240  -50.452  1.000 115.225 0 164  GLU H N     1 ? 8  
ATOM   31504 C  CA    . GLU H  2 165  ? -10.818 95.942  -51.809  1.000 110.546 0 164  GLU H CA    1 ? 8  
ATOM   31505 C  C     . GLU H  2 165  ? -9.305  95.737  -51.820  1.000 106.711 0 164  GLU H C     1 ? 8  
ATOM   31506 O  O     . GLU H  2 165  ? -8.834  94.703  -52.274  1.000 104.306 0 164  GLU H O     1 ? 8  
ATOM   31507 C  CB    . GLU H  2 165  ? -11.268 97.047  -52.768  1.000 114.082 0 164  GLU H CB    1 ? 8  
ATOM   31508 C  CG    . GLU H  2 165  ? -12.709 96.875  -53.217  1.000 118.043 0 164  GLU H CG    1 ? 8  
ATOM   31509 C  CD    . GLU H  2 165  ? -13.268 97.993  -54.072  1.000 120.491 0 164  GLU H CD    1 ? 8  
ATOM   31510 O  OE1   . GLU H  2 165  ? -12.707 99.095  -53.988  1.000 121.811 0 164  GLU H OE1   1 ? 8  
ATOM   31511 O  OE2   . GLU H  2 165  ? -14.252 97.751  -54.815  1.000 122.543 0 164  GLU H OE2   1 ? 8  
ATOM   31512 N  N     . GLU H  2 166  ? -8.564  96.699  -51.264  1.000 106.366 0 165  GLU H N     1 ? 8  
ATOM   31513 C  CA    . GLU H  2 166  ? -7.112  96.693  -51.329  1.000 105.475 0 165  GLU H CA    1 ? 8  
ATOM   31514 C  C     . GLU H  2 166  ? -6.507  95.527  -50.550  1.000 104.410 0 165  GLU H C     1 ? 8  
ATOM   31515 O  O     . GLU H  2 166  ? -5.423  95.046  -50.899  1.000 101.768 0 165  GLU H O     1 ? 8  
ATOM   31516 C  CB    . GLU H  2 166  ? -6.563  98.032  -50.837  1.000 107.862 0 165  GLU H CB    1 ? 8  
ATOM   31517 C  CG    . GLU H  2 166  ? -6.849  99.167  -51.800  1.000 108.485 0 165  GLU H CG    1 ? 8  
ATOM   31518 C  CD    . GLU H  2 166  ? -6.222  98.958  -53.177  1.000 106.387 0 165  GLU H CD    1 ? 8  
ATOM   31519 O  OE1   . GLU H  2 166  ? -4.983  98.797  -53.258  1.000 105.719 0 165  GLU H OE1   1 ? 8  
ATOM   31520 O  OE2   . GLU H  2 166  ? -6.971  98.919  -54.173  1.000 104.709 0 165  GLU H OE2   1 ? 8  
ATOM   31521 N  N     . VAL H  2 167  ? -7.211  95.079  -49.504  1.000 105.377 0 166  VAL H N     1 ? 8  
ATOM   31522 C  CA    . VAL H  2 167  ? -6.645  94.087  -48.601  1.000 105.263 0 166  VAL H CA    1 ? 8  
ATOM   31523 C  C     . VAL H  2 167  ? -7.040  92.675  -49.042  1.000 103.657 0 166  VAL H C     1 ? 8  
ATOM   31524 O  O     . VAL H  2 167  ? -6.236  91.744  -48.938  1.000 102.369 0 166  VAL H O     1 ? 8  
ATOM   31525 C  CB    . VAL H  2 167  ? -6.961  94.394  -47.119  1.000 106.617 0 166  VAL H CB    1 ? 8  
ATOM   31526 C  CG1   . VAL H  2 167  ? -6.559  93.258  -46.190  1.000 106.740 0 166  VAL H CG1   1 ? 8  
ATOM   31527 C  CG2   . VAL H  2 167  ? -6.298  95.684  -46.657  1.000 107.168 0 166  VAL H CG2   1 ? 8  
ATOM   31528 N  N     . PHE H  2 168  ? -8.259  92.524  -49.580  1.000 102.855 0 167  PHE H N     1 ? 8  
ATOM   31529 C  CA    . PHE H  2 168  ? -8.793  91.198  -49.855  1.000 101.738 0 167  PHE H CA    1 ? 8  
ATOM   31530 C  C     . PHE H  2 168  ? -8.983  90.938  -51.350  1.000 98.381  0 167  PHE H C     1 ? 8  
ATOM   31531 O  O     . PHE H  2 168  ? -8.947  89.786  -51.777  1.000 95.589  0 167  PHE H O     1 ? 8  
ATOM   31532 C  CB    . PHE H  2 168  ? -10.089 90.967  -49.071  1.000 103.113 0 167  PHE H CB    1 ? 8  
ATOM   31533 C  CG    . PHE H  2 168  ? -9.900  90.811  -47.584  1.000 104.950 0 167  PHE H CG    1 ? 8  
ATOM   31534 C  CD1   . PHE H  2 168  ? -9.587  89.584  -47.018  1.000 105.353 0 167  PHE H CD1   1 ? 8  
ATOM   31535 C  CD2   . PHE H  2 168  ? -9.997  91.915  -46.750  1.000 107.642 0 167  PHE H CD2   1 ? 8  
ATOM   31536 C  CE1   . PHE H  2 168  ? -9.406  89.459  -45.648  1.000 107.419 0 167  PHE H CE1   1 ? 8  
ATOM   31537 C  CE2   . PHE H  2 168  ? -9.817  91.792  -45.380  1.000 110.298 0 167  PHE H CE2   1 ? 8  
ATOM   31538 C  CZ    . PHE H  2 168  ? -9.516  90.565  -44.833  1.000 110.302 0 167  PHE H CZ    1 ? 8  
ATOM   31539 N  N     . ASP H  2 169  ? -9.198  91.995  -52.139  1.000 97.369  0 168  ASP H N     1 ? 8  
ATOM   31540 C  CA    . ASP H  2 169  ? -9.576  91.823  -53.534  1.000 95.111  0 168  ASP H CA    1 ? 8  
ATOM   31541 C  C     . ASP H  2 169  ? -8.372  91.950  -54.469  1.000 93.479  0 168  ASP H C     1 ? 8  
ATOM   31542 O  O     . ASP H  2 169  ? -8.325  91.292  -55.510  1.000 90.972  0 168  ASP H O     1 ? 8  
ATOM   31543 C  CB    . ASP H  2 169  ? -10.749 92.739  -53.897  1.000 94.453  0 168  ASP H CB    1 ? 8  
ATOM   31544 C  CG    . ASP H  2 169  ? -12.058 92.276  -53.284  1.000 94.953  0 168  ASP H CG    1 ? 8  
ATOM   31545 O  OD1   . ASP H  2 169  ? -12.155 91.082  -52.934  1.000 95.188  0 168  ASP H OD1   1 ? 8  
ATOM   31546 O  OD2   . ASP H  2 169  ? -12.961 93.109  -53.151  1.000 96.132  0 168  ASP H OD2   1 ? 8  
ATOM   31547 N  N     . PHE H  2 170  ? -7.401  92.787  -54.081  1.000 94.132  0 169  PHE H N     1 ? 8  
ATOM   31548 C  CA    . PHE H  2 170  ? -6.322  93.169  -54.974  1.000 93.137  0 169  PHE H CA    1 ? 8  
ATOM   31549 C  C     . PHE H  2 170  ? -4.975  93.081  -54.265  1.000 95.221  0 169  PHE H C     1 ? 8  
ATOM   31550 O  O     . PHE H  2 170  ? -4.014  93.680  -54.720  1.000 95.481  0 169  PHE H O     1 ? 8  
ATOM   31551 C  CB    . PHE H  2 170  ? -6.574  94.582  -55.503  1.000 92.798  0 169  PHE H CB    1 ? 8  
ATOM   31552 C  CG    . PHE H  2 170  ? -7.896  94.721  -56.211  1.000 92.767  0 169  PHE H CG    1 ? 8  
ATOM   31553 C  CD1   . PHE H  2 170  ? -8.146  94.022  -57.383  1.000 91.812  0 169  PHE H CD1   1 ? 8  
ATOM   31554 C  CD2   . PHE H  2 170  ? -8.906  95.514  -55.689  1.000 94.525  0 169  PHE H CD2   1 ? 8  
ATOM   31555 C  CE1   . PHE H  2 170  ? -9.369  94.130  -58.029  1.000 91.425  0 169  PHE H CE1   1 ? 8  
ATOM   31556 C  CE2   . PHE H  2 170  ? -10.128 95.622  -56.336  1.000 94.279  0 169  PHE H CE2   1 ? 8  
ATOM   31557 C  CZ    . PHE H  2 170  ? -10.358 94.928  -57.503  1.000 92.803  0 169  PHE H CZ    1 ? 8  
ATOM   31558 N  N     . SER H  2 171  ? -4.917  92.328  -53.164  1.000 98.190  0 170  SER H N     1 ? 8  
ATOM   31559 C  CA    . SER H  2 171  ? -3.723  92.317  -52.336  1.000 101.543 0 170  SER H CA    1 ? 8  
ATOM   31560 C  C     . SER H  2 171  ? -2.654  91.397  -52.929  1.000 101.562 0 170  SER H C     1 ? 8  
ATOM   31561 O  O     . SER H  2 171  ? -1.465  91.700  -52.846  1.000 101.520 0 170  SER H O     1 ? 8  
ATOM   31562 C  CB    . SER H  2 171  ? -4.046  91.974  -50.899  1.000 104.523 0 170  SER H CB    1 ? 8  
ATOM   31563 O  OG    . SER H  2 171  ? -4.426  90.617  -50.744  1.000 104.876 0 170  SER H OG    1 ? 8  
ATOM   31564 N  N     . ALA H  2 172  ? -3.087  90.267  -53.504  1.000 102.213 0 171  ALA H N     1 ? 8  
ATOM   31565 C  CA    . ALA H  2 172  ? -2.157  89.334  -54.115  1.000 101.796 0 171  ALA H CA    1 ? 8  
ATOM   31566 C  C     . ALA H  2 172  ? -1.481  90.021  -55.300  1.000 102.581 0 171  ALA H C     1 ? 8  
ATOM   31567 O  O     . ALA H  2 172  ? -2.142  90.719  -56.068  1.000 103.148 0 171  ALA H O     1 ? 8  
ATOM   31568 C  CB    . ALA H  2 172  ? -2.872  88.068  -54.519  1.000 97.680  0 171  ALA H CB    1 ? 8  
ATOM   31569 N  N     . GLU H  2 173  ? -0.156  89.859  -55.387  1.000 103.016 0 172  GLU H N     1 ? 8  
ATOM   31570 C  CA    . GLU H  2 173  ? 0.671   90.424  -56.442  1.000 102.351 0 172  GLU H CA    1 ? 8  
ATOM   31571 C  C     . GLU H  2 173  ? 0.866   91.929  -56.258  1.000 103.250 0 172  GLU H C     1 ? 8  
ATOM   31572 O  O     . GLU H  2 173  ? 1.477   92.573  -57.104  1.000 104.404 0 172  GLU H O     1 ? 8  
ATOM   31573 C  CB    . GLU H  2 173  ? 0.100   90.110  -57.825  1.000 102.777 0 172  GLU H CB    1 ? 8  
ATOM   31574 C  CG    . GLU H  2 173  ? 0.607   88.790  -58.366  1.000 104.956 0 172  GLU H CG    1 ? 8  
ATOM   31575 C  CD    . GLU H  2 173  ? 0.144   88.429  -59.766  1.000 106.122 0 172  GLU H CD    1 ? 8  
ATOM   31576 O  OE1   . GLU H  2 173  ? 0.965   87.924  -60.570  1.000 106.242 0 172  GLU H OE1   1 ? 8  
ATOM   31577 O  OE2   . GLU H  2 173  ? -1.048  88.663  -60.051  1.000 109.353 0 172  GLU H OE2   1 ? 8  
ATOM   31578 N  N     . GLN H  2 174  ? 0.334   92.489  -55.176  1.000 104.711 0 173  GLN H N     1 ? 8  
ATOM   31579 C  CA    . GLN H  2 174  ? 0.532   93.910  -54.943  1.000 104.118 0 173  GLN H CA    1 ? 8  
ATOM   31580 C  C     . GLN H  2 174  ? 1.262   94.126  -53.625  1.000 104.288 0 173  GLN H C     1 ? 8  
ATOM   31581 O  O     . GLN H  2 174  ? 1.987   95.109  -53.475  1.000 105.333 0 173  GLN H O     1 ? 8  
ATOM   31582 C  CB    . GLN H  2 174  ? -0.787  94.678  -54.993  1.000 104.154 0 173  GLN H CB    1 ? 8  
ATOM   31583 C  CG    . GLN H  2 174  ? -1.132  95.213  -56.367  1.000 105.011 0 173  GLN H CG    1 ? 8  
ATOM   31584 C  CD    . GLN H  2 174  ? -2.460  95.932  -56.332  1.000 108.339 0 173  GLN H CD    1 ? 8  
ATOM   31585 O  OE1   . GLN H  2 174  ? -2.921  96.431  -55.302  1.000 111.646 0 173  GLN H OE1   1 ? 8  
ATOM   31586 N  NE2   . GLN H  2 174  ? -3.091  96.002  -57.490  1.000 112.075 0 173  GLN H NE2   1 ? 8  
ATOM   31587 N  N     . MET H  2 175  ? 1.110   93.170  -52.703  1.000 104.620 0 174  MET H N     1 ? 8  
ATOM   31588 C  CA    . MET H  2 175  ? 1.888   93.191  -51.476  1.000 105.380 0 174  MET H CA    1 ? 8  
ATOM   31589 C  C     . MET H  2 175  ? 2.510   91.813  -51.263  1.000 105.552 0 174  MET H C     1 ? 8  
ATOM   31590 O  O     . MET H  2 175  ? 2.006   90.806  -51.779  1.000 104.765 0 174  MET H O     1 ? 8  
ATOM   31591 C  CB    . MET H  2 175  ? 1.020   93.454  -50.245  1.000 106.286 0 174  MET H CB    1 ? 8  
ATOM   31592 C  CG    . MET H  2 175  ? 0.154   94.674  -50.242  1.000 107.539 0 174  MET H CG    1 ? 8  
ATOM   31593 S  SD    . MET H  2 175  ? -0.728  94.592  -48.660  1.000 109.969 0 174  MET H SD    1 ? 8  
ATOM   31594 C  CE    . MET H  2 175  ? -2.292  93.876  -49.154  1.000 105.246 0 174  MET H CE    1 ? 8  
ATOM   31595 N  N     . THR H  2 176  ? 3.577   91.791  -50.458  1.000 106.064 0 175  THR H N     1 ? 8  
ATOM   31596 C  CA    . THR H  2 176  ? 4.208   90.551  -50.063  1.000 104.712 0 175  THR H CA    1 ? 8  
ATOM   31597 C  C     . THR H  2 176  ? 3.200   89.661  -49.351  1.000 105.278 0 175  THR H C     1 ? 8  
ATOM   31598 O  O     . THR H  2 176  ? 2.270   90.155  -48.712  1.000 106.774 0 175  THR H O     1 ? 8  
ATOM   31599 C  CB    . THR H  2 176  ? 5.425   90.820  -49.182  1.000 104.780 0 175  THR H CB    1 ? 8  
ATOM   31600 O  OG1   . THR H  2 176  ? 5.015   91.174  -47.862  1.000 102.833 0 175  THR H OG1   1 ? 8  
ATOM   31601 C  CG2   . THR H  2 176  ? 6.355   91.794  -49.856  1.000 105.442 0 175  THR H CG2   1 ? 8  
ATOM   31602 N  N     . GLN H  2 177  ? 3.384   88.339  -49.476  1.000 103.224 0 176  GLN H N     1 ? 8  
ATOM   31603 C  CA    . GLN H  2 177  ? 2.473   87.397  -48.847  1.000 100.954 0 176  GLN H CA    1 ? 8  
ATOM   31604 C  C     . GLN H  2 177  ? 2.342   87.718  -47.360  1.000 103.337 0 176  GLN H C     1 ? 8  
ATOM   31605 O  O     . GLN H  2 177  ? 1.246   87.627  -46.804  1.000 105.070 0 176  GLN H O     1 ? 8  
ATOM   31606 C  CB    . GLN H  2 177  ? 2.963   85.963  -49.040  1.000 97.736  0 176  GLN H CB    1 ? 8  
ATOM   31607 C  CG    . GLN H  2 177  ? 3.148   85.558  -50.490  1.000 92.350  0 176  GLN H CG    1 ? 8  
ATOM   31608 C  CD    . GLN H  2 177  ? 3.764   84.184  -50.575  1.000 89.431  0 176  GLN H CD    1 ? 8  
ATOM   31609 O  OE1   . GLN H  2 177  ? 4.974   83.999  -50.454  1.000 88.233  0 176  GLN H OE1   1 ? 8  
ATOM   31610 N  NE2   . GLN H  2 177  ? 2.915   83.197  -50.797  1.000 87.346  0 176  GLN H NE2   1 ? 8  
ATOM   31611 N  N     . ALA H  2 178  ? 3.477   88.085  -46.741  1.000 104.419 0 177  ALA H N     1 ? 8  
ATOM   31612 C  CA    . ALA H  2 178  ? 3.543   88.402  -45.324  1.000 104.836 0 177  ALA H CA    1 ? 8  
ATOM   31613 C  C     . ALA H  2 178  ? 2.688   89.628  -45.025  1.000 104.770 0 177  ALA H C     1 ? 8  
ATOM   31614 O  O     . ALA H  2 178  ? 1.889   89.609  -44.093  1.000 106.957 0 177  ALA H O     1 ? 8  
ATOM   31615 C  CB    . ALA H  2 178  ? 4.981   88.598  -44.893  1.000 105.295 0 177  ALA H CB    1 ? 8  
ATOM   31616 N  N     . LYS H  2 179  ? 2.849   90.679  -45.831  1.000 103.491 0 178  LYS H N     1 ? 8  
ATOM   31617 C  CA    . LYS H  2 179  ? 2.146   91.921  -45.573  1.000 103.463 0 178  LYS H CA    1 ? 8  
ATOM   31618 C  C     . LYS H  2 179  ? 0.668   91.763  -45.910  1.000 102.732 0 178  LYS H C     1 ? 8  
ATOM   31619 O  O     . LYS H  2 179  ? -0.175  92.334  -45.223  1.000 105.302 0 178  LYS H O     1 ? 8  
ATOM   31620 C  CB    . LYS H  2 179  ? 2.801   93.108  -46.285  1.000 102.384 0 178  LYS H CB    1 ? 8  
ATOM   31621 C  CG    . LYS H  2 179  ? 2.069   94.430  -46.112  1.000 101.465 0 178  LYS H CG    1 ? 8  
ATOM   31622 C  CD    . LYS H  2 179  ? 2.976   95.621  -46.179  1.000 100.727 0 178  LYS H CD    1 ? 8  
ATOM   31623 C  CE    . LYS H  2 179  ? 2.272   96.858  -46.685  1.000 99.715  0 178  LYS H CE    1 ? 8  
ATOM   31624 N  NZ    . LYS H  2 179  ? 3.246   97.693  -47.419  1.000 98.939  0 178  LYS H NZ    1 ? 8  
ATOM   31625 N  N     . ALA H  2 180  ? 0.359   90.967  -46.941  1.000 100.649 0 179  ALA H N     1 ? 8  
ATOM   31626 C  CA    . ALA H  2 180  ? -1.033  90.717  -47.272  1.000 100.541 0 179  ALA H CA    1 ? 8  
ATOM   31627 C  C     . ALA H  2 180  ? -1.741  90.036  -46.104  1.000 102.511 0 179  ALA H C     1 ? 8  
ATOM   31628 O  O     . ALA H  2 180  ? -2.878  90.393  -45.786  1.000 103.160 0 179  ALA H O     1 ? 8  
ATOM   31629 C  CB    . ALA H  2 180  ? -1.149  89.896  -48.526  1.000 98.981  0 179  ALA H CB    1 ? 8  
ATOM   31630 N  N     . LEU H  2 181  ? -1.056  89.056  -45.491  1.000 103.727 0 180  LEU H N     1 ? 8  
ATOM   31631 C  CA    . LEU H  2 181  ? -1.609  88.306  -44.373  1.000 106.020 0 180  LEU H CA    1 ? 8  
ATOM   31632 C  C     . LEU H  2 181  ? -1.800  89.241  -43.181  1.000 109.819 0 180  LEU H C     1 ? 8  
ATOM   31633 O  O     . LEU H  2 181  ? -2.844  89.219  -42.524  1.000 112.253 0 180  LEU H O     1 ? 8  
ATOM   31634 C  CB    . LEU H  2 181  ? -0.683  87.136  -44.012  1.000 106.379 0 180  LEU H CB    1 ? 8  
ATOM   31635 C  CG    . LEU H  2 181  ? -1.132  86.304  -42.808  1.000 108.373 0 180  LEU H CG    1 ? 8  
ATOM   31636 C  CD1   . LEU H  2 181  ? -2.441  85.591  -43.116  1.000 107.438 0 180  LEU H CD1   1 ? 8  
ATOM   31637 C  CD2   . LEU H  2 181  ? -0.053  85.316  -42.380  1.000 109.087 0 180  LEU H CD2   1 ? 8  
ATOM   31638 N  N     . HIS H  2 182  ? -0.769  90.059  -42.931  1.000 110.195 0 181  HIS H N     1 ? 8  
ATOM   31639 C  CA    . HIS H  2 182  ? -0.757  91.020  -41.845  1.000 109.207 0 181  HIS H CA    1 ? 8  
ATOM   31640 C  C     . HIS H  2 182  ? -1.972  91.935  -41.938  1.000 108.536 0 181  HIS H C     1 ? 8  
ATOM   31641 O  O     . HIS H  2 182  ? -2.672  92.106  -40.944  1.000 109.912 0 181  HIS H O     1 ? 8  
ATOM   31642 C  CB    . HIS H  2 182  ? 0.553   91.810  -41.855  1.000 109.665 0 181  HIS H CB    1 ? 8  
ATOM   31643 C  CG    . HIS H  2 182  ? 0.539   93.005  -40.959  1.000 114.344 0 181  HIS H CG    1 ? 8  
ATOM   31644 N  ND1   . HIS H  2 182  ? 0.683   92.932  -39.597  1.000 116.765 0 181  HIS H ND1   1 ? 8  
ATOM   31645 C  CD2   . HIS H  2 182  ? 0.408   94.325  -41.271  1.000 115.320 0 181  HIS H CD2   1 ? 8  
ATOM   31646 C  CE1   . HIS H  2 182  ? 0.655   94.163  -39.086  1.000 117.329 0 181  HIS H CE1   1 ? 8  
ATOM   31647 N  NE2   . HIS H  2 182  ? 0.471   95.039  -40.104  1.000 116.704 0 181  HIS H NE2   1 ? 8  
ATOM   31648 N  N     . LEU H  2 183  ? -2.223  92.489  -43.133  1.000 107.304 0 182  LEU H N     1 ? 8  
ATOM   31649 C  CA    . LEU H  2 183  ? -3.333  93.410  -43.326  1.000 108.570 0 182  LEU H CA    1 ? 8  
ATOM   31650 C  C     . LEU H  2 183  ? -4.673  92.680  -43.235  1.000 108.671 0 182  LEU H C     1 ? 8  
ATOM   31651 O  O     . LEU H  2 183  ? -5.629  93.238  -42.693  1.000 110.843 0 182  LEU H O     1 ? 8  
ATOM   31652 C  CB    . LEU H  2 183  ? -3.186  94.175  -44.650  1.000 107.251 0 182  LEU H CB    1 ? 8  
ATOM   31653 C  CG    . LEU H  2 183  ? -2.526  95.556  -44.543  1.000 108.065 0 182  LEU H CG    1 ? 8  
ATOM   31654 C  CD1   . LEU H  2 183  ? -1.031  95.473  -44.253  1.000 107.764 0 182  LEU H CD1   1 ? 8  
ATOM   31655 C  CD2   . LEU H  2 183  ? -2.795  96.392  -45.787  1.000 105.989 0 182  LEU H CD2   1 ? 8  
ATOM   31656 N  N     . LYS H  2 184  ? -4.737  91.449  -43.765  1.000 106.802 0 183  LYS H N     1 ? 8  
ATOM   31657 C  CA    . LYS H  2 184  ? -5.977  90.689  -43.691  1.000 106.581 0 183  LYS H CA    1 ? 8  
ATOM   31658 C  C     . LYS H  2 184  ? -6.323  90.391  -42.234  1.000 109.673 0 183  LYS H C     1 ? 8  
ATOM   31659 O  O     . LYS H  2 184  ? -7.475  90.554  -41.823  1.000 109.397 0 183  LYS H O     1 ? 8  
ATOM   31660 C  CB    . LYS H  2 184  ? -5.903  89.393  -44.498  1.000 103.248 0 183  LYS H CB    1 ? 8  
ATOM   31661 C  CG    . LYS H  2 184  ? -6.033  89.566  -46.000  1.000 101.762 0 183  LYS H CG    1 ? 8  
ATOM   31662 C  CD    . LYS H  2 184  ? -5.897  88.246  -46.735  1.000 99.921  0 183  LYS H CD    1 ? 8  
ATOM   31663 C  CE    . LYS H  2 184  ? -5.317  88.401  -48.124  1.000 96.435  0 183  LYS H CE    1 ? 8  
ATOM   31664 N  NZ    . LYS H  2 184  ? -4.366  87.305  -48.432  1.000 94.577  0 183  LYS H NZ    1 ? 8  
ATOM   31665 N  N     . ASN H  2 185  ? -5.308  89.958  -41.469  1.000 111.125 0 184  ASN H N     1 ? 8  
ATOM   31666 C  CA    . ASN H  2 185  ? -5.488  89.637  -40.061  1.000 113.009 0 184  ASN H CA    1 ? 8  
ATOM   31667 C  C     . ASN H  2 185  ? -5.841  90.906  -39.290  1.000 115.873 0 184  ASN H C     1 ? 8  
ATOM   31668 O  O     . ASN H  2 185  ? -6.697  90.868  -38.413  1.000 118.609 0 184  ASN H O     1 ? 8  
ATOM   31669 C  CB    . ASN H  2 185  ? -4.300  88.870  -39.469  1.000 112.648 0 184  ASN H CB    1 ? 8  
ATOM   31670 C  CG    . ASN H  2 185  ? -4.205  87.415  -39.907  1.000 110.482 0 184  ASN H CG    1 ? 8  
ATOM   31671 O  OD1   . ASN H  2 185  ? -5.177  86.794  -40.339  1.000 108.042 0 184  ASN H OD1   1 ? 8  
ATOM   31672 N  ND2   . ASN H  2 185  ? -3.020  86.844  -39.770  1.000 110.764 0 184  ASN H ND2   1 ? 8  
ATOM   31673 N  N     . SER H  2 186  ? -5.195  92.029  -39.635  1.000 115.811 0 185  SER H N     1 ? 8  
ATOM   31674 C  CA    . SER H  2 186  ? -5.429  93.289  -38.948  1.000 116.321 0 185  SER H CA    1 ? 8  
ATOM   31675 C  C     . SER H  2 186  ? -6.868  93.744  -39.153  1.000 116.716 0 185  SER H C     1 ? 8  
ATOM   31676 O  O     . SER H  2 186  ? -7.501  94.253  -38.230  1.000 117.859 0 185  SER H O     1 ? 8  
ATOM   31677 C  CB    . SER H  2 186  ? -4.478  94.334  -39.426  1.000 115.261 0 185  SER H CB    1 ? 8  
ATOM   31678 O  OG    . SER H  2 186  ? -3.197  94.145  -38.858  1.000 115.553 0 185  SER H OG    1 ? 8  
ATOM   31679 N  N     . MET H  2 187  ? -7.371  93.539  -40.373  1.000 116.720 0 186  MET H N     1 ? 8  
ATOM   31680 C  CA    . MET H  2 187  ? -8.698  94.020  -40.697  1.000 118.139 0 186  MET H CA    1 ? 8  
ATOM   31681 C  C     . MET H  2 187  ? -9.747  93.047  -40.140  1.000 118.261 0 186  MET H C     1 ? 8  
ATOM   31682 O  O     . MET H  2 187  ? -10.861 93.456  -39.815  1.000 118.457 0 186  MET H O     1 ? 8  
ATOM   31683 C  CB    . MET H  2 187  ? -8.849  94.217  -42.207  1.000 117.037 0 186  MET H CB    1 ? 8  
ATOM   31684 C  CG    . MET H  2 187  ? -10.192 94.710  -42.637  1.000 118.707 0 186  MET H CG    1 ? 8  
ATOM   31685 S  SD    . MET H  2 187  ? -10.185 95.558  -44.212  1.000 120.627 0 186  MET H SD    1 ? 8  
ATOM   31686 C  CE    . MET H  2 187  ? -11.948 95.843  -44.340  1.000 121.807 0 186  MET H CE    1 ? 8  
ATOM   31687 N  N     . SER H  2 188  ? -9.384  91.765  -40.017  1.000 116.737 0 187  SER H N     1 ? 8  
ATOM   31688 C  CA    . SER H  2 188  ? -10.309 90.786  -39.471  1.000 115.483 0 187  SER H CA    1 ? 8  
ATOM   31689 C  C     . SER H  2 188  ? -10.435 90.945  -37.957  1.000 115.665 0 187  SER H C     1 ? 8  
ATOM   31690 O  O     . SER H  2 188  ? -11.502 90.707  -37.402  1.000 115.252 0 187  SER H O     1 ? 8  
ATOM   31691 C  CB    . SER H  2 188  ? -9.903  89.389  -39.835  1.000 114.269 0 187  SER H CB    1 ? 8  
ATOM   31692 O  OG    . SER H  2 188  ? -10.905 88.473  -39.426  1.000 114.362 0 187  SER H OG    1 ? 8  
ATOM   31693 N  N     . LYS H  2 189  ? -9.337  91.351  -37.303  1.000 115.924 0 188  LYS H N     1 ? 8  
ATOM   31694 C  CA    . LYS H  2 189  ? -9.300  91.551  -35.861  1.000 117.920 0 188  LYS H CA    1 ? 8  
ATOM   31695 C  C     . LYS H  2 189  ? -10.297 92.627  -35.446  1.000 119.948 0 188  LYS H C     1 ? 8  
ATOM   31696 O  O     . LYS H  2 189  ? -10.993 92.468  -34.452  1.000 121.665 0 188  LYS H O     1 ? 8  
ATOM   31697 C  CB    . LYS H  2 189  ? -7.898  91.923  -35.367  1.000 117.387 0 188  LYS H CB    1 ? 8  
ATOM   31698 C  CG    . LYS H  2 189  ? -6.946  90.757  -35.150  1.000 116.255 0 188  LYS H CG    1 ? 8  
ATOM   31699 C  CD    . LYS H  2 189  ? -5.596  91.188  -34.610  1.000 116.631 0 188  LYS H CD    1 ? 8  
ATOM   31700 C  CE    . LYS H  2 189  ? -4.769  90.026  -34.104  1.000 116.227 0 188  LYS H CE    1 ? 8  
ATOM   31701 N  NZ    . LYS H  2 189  ? -3.756  90.460  -33.111  1.000 118.151 0 188  LYS H NZ    1 ? 8  
ATOM   31702 N  N     . GLU H  2 190  ? -10.368 93.714  -36.220  1.000 120.891 0 189  GLU H N     1 ? 8  
ATOM   31703 C  CA    . GLU H  2 190  ? -11.197 94.846  -35.841  1.000 123.373 0 189  GLU H CA    1 ? 8  
ATOM   31704 C  C     . GLU H  2 190  ? -12.522 94.852  -36.610  1.000 123.835 0 189  GLU H C     1 ? 8  
ATOM   31705 O  O     . GLU H  2 190  ? -13.127 95.904  -36.781  1.000 126.046 0 189  GLU H O     1 ? 8  
ATOM   31706 C  CB    . GLU H  2 190  ? -10.414 96.147  -36.047  1.000 123.124 0 189  GLU H CB    1 ? 8  
ATOM   31707 C  CG    . GLU H  2 190  ? -9.239  96.316  -35.091  1.000 124.493 0 189  GLU H CG    1 ? 8  
ATOM   31708 C  CD    . GLU H  2 190  ? -8.456  97.611  -35.254  1.000 124.607 0 189  GLU H CD    1 ? 8  
ATOM   31709 O  OE1   . GLU H  2 190  ? -8.986  98.664  -34.825  1.000 125.859 0 189  GLU H OE1   1 ? 8  
ATOM   31710 O  OE2   . GLU H  2 190  ? -7.365  97.609  -35.888  1.000 122.845 0 189  GLU H OE2   1 ? 8  
ATOM   31711 N  N     . PHE H  2 191  ? -13.005 93.691  -37.061  1.000 122.816 0 190  PHE H N     1 ? 8  
ATOM   31712 C  CA    . PHE H  2 191  ? -14.185 93.722  -37.911  1.000 121.249 0 190  PHE H CA    1 ? 8  
ATOM   31713 C  C     . PHE H  2 191  ? -15.473 93.698  -37.087  1.000 123.575 0 190  PHE H C     1 ? 8  
ATOM   31714 O  O     . PHE H  2 191  ? -16.523 94.117  -37.580  1.000 123.199 0 190  PHE H O     1 ? 8  
ATOM   31715 C  CB    . PHE H  2 191  ? -14.155 92.670  -39.025  1.000 116.999 0 190  PHE H CB    1 ? 8  
ATOM   31716 C  CG    . PHE H  2 191  ? -15.403 92.667  -39.879  1.000 115.368 0 190  PHE H CG    1 ? 8  
ATOM   31717 C  CD1   . PHE H  2 191  ? -15.639 93.705  -40.779  1.000 114.761 0 190  PHE H CD1   1 ? 8  
ATOM   31718 C  CD2   . PHE H  2 191  ? -16.387 91.686  -39.730  1.000 114.649 0 190  PHE H CD2   1 ? 8  
ATOM   31719 C  CE1   . PHE H  2 191  ? -16.795 93.751  -41.554  1.000 113.526 0 190  PHE H CE1   1 ? 8  
ATOM   31720 C  CE2   . PHE H  2 191  ? -17.540 91.735  -40.500  1.000 113.818 0 190  PHE H CE2   1 ? 8  
ATOM   31721 C  CZ    . PHE H  2 191  ? -17.747 92.761  -41.397  1.000 113.190 0 190  PHE H CZ    1 ? 8  
ATOM   31722 N  N     . GLU H  2 192  ? -15.409 93.198  -35.846  1.000 125.581 0 191  GLU H N     1 ? 8  
ATOM   31723 C  CA    . GLU H  2 192  ? -16.608 93.209  -35.019  1.000 128.960 0 191  GLU H CA    1 ? 8  
ATOM   31724 C  C     . GLU H  2 192  ? -17.144 94.639  -34.947  1.000 131.682 0 191  GLU H C     1 ? 8  
ATOM   31725 O  O     . GLU H  2 192  ? -18.326 94.875  -35.200  1.000 132.853 0 191  GLU H O     1 ? 8  
ATOM   31726 C  CB    . GLU H  2 192  ? -16.369 92.661  -33.613  1.000 130.230 0 191  GLU H CB    1 ? 8  
ATOM   31727 C  CG    . GLU H  2 192  ? -17.627 92.092  -32.980  1.000 130.789 0 191  GLU H CG    1 ? 8  
ATOM   31728 C  CD    . GLU H  2 192  ? -17.806 90.601  -33.179  1.000 130.132 0 191  GLU H CD    1 ? 8  
ATOM   31729 O  OE1   . GLU H  2 192  ? -16.945 89.859  -32.682  1.000 129.970 0 191  GLU H OE1   1 ? 8  
ATOM   31730 O  OE2   . GLU H  2 192  ? -18.813 90.184  -33.779  1.000 130.063 0 191  GLU H OE2   1 ? 8  
ATOM   31731 N  N     . GLN H  2 193  ? -16.245 95.581  -34.632  1.000 133.412 0 192  GLN H N     1 ? 8  
ATOM   31732 C  CA    . GLN H  2 193  ? -16.536 97.003  -34.548  1.000 134.147 0 192  GLN H CA    1 ? 8  
ATOM   31733 C  C     . GLN H  2 193  ? -17.096 97.506  -35.875  1.000 131.341 0 192  GLN H C     1 ? 8  
ATOM   31734 O  O     . GLN H  2 193  ? -18.156 98.115  -35.904  1.000 130.950 0 192  GLN H O     1 ? 8  
ATOM   31735 C  CB    . GLN H  2 193  ? -15.264 97.798  -34.229  1.000 134.600 0 192  GLN H CB    1 ? 8  
ATOM   31736 C  CG    . GLN H  2 193  ? -14.564 97.408  -32.935  1.000 135.679 0 192  GLN H CG    1 ? 8  
ATOM   31737 C  CD    . GLN H  2 193  ? -13.643 96.211  -33.033  1.000 134.967 0 192  GLN H CD    1 ? 8  
ATOM   31738 O  OE1   . GLN H  2 193  ? -14.065 95.081  -33.285  1.000 134.389 0 192  GLN H OE1   1 ? 8  
ATOM   31739 N  NE2   . GLN H  2 193  ? -12.381 96.442  -32.722  1.000 134.109 0 192  GLN H NE2   1 ? 8  
ATOM   31740 N  N     . ILE H  2 194  ? -16.395 97.203  -36.971  1.000 129.380 0 193  ILE H N     1 ? 8  
ATOM   31741 C  CA    . ILE H  2 194  ? -16.773 97.670  -38.297  1.000 127.015 0 193  ILE H CA    1 ? 8  
ATOM   31742 C  C     . ILE H  2 194  ? -18.153 97.124  -38.651  1.000 127.220 0 193  ILE H C     1 ? 8  
ATOM   31743 O  O     . ILE H  2 194  ? -18.990 97.857  -39.177  1.000 127.246 0 193  ILE H O     1 ? 8  
ATOM   31744 C  CB    . ILE H  2 194  ? -15.718 97.297  -39.355  1.000 122.268 0 193  ILE H CB    1 ? 8  
ATOM   31745 C  CG1   . ILE H  2 194  ? -14.329 97.819  -38.972  1.000 121.524 0 193  ILE H CG1   1 ? 8  
ATOM   31746 C  CG2   . ILE H  2 194  ? -16.147 97.792  -40.732  1.000 121.414 0 193  ILE H CG2   1 ? 8  
ATOM   31747 C  CD1   . ILE H  2 194  ? -13.210 97.245  -39.799  1.000 118.493 0 193  ILE H CD1   1 ? 8  
ATOM   31748 N  N     . PHE H  2 195  ? -18.392 95.846  -38.341  1.000 126.915 0 194  PHE H N     1 ? 8  
ATOM   31749 C  CA    . PHE H  2 195  ? -19.720 95.322  -38.579  1.000 127.590 0 194  PHE H CA    1 ? 8  
ATOM   31750 C  C     . PHE H  2 195  ? -20.763 96.009  -37.696  1.000 131.656 0 194  PHE H C     1 ? 8  
ATOM   31751 O  O     . PHE H  2 195  ? -21.893 96.212  -38.137  1.000 132.277 0 194  PHE H O     1 ? 8  
ATOM   31752 C  CB    . PHE H  2 195  ? -19.796 93.811  -38.398  1.000 127.241 0 194  PHE H CB    1 ? 8  
ATOM   31753 C  CG    . PHE H  2 195  ? -21.163 93.273  -38.747  1.000 128.778 0 194  PHE H CG    1 ? 8  
ATOM   31754 C  CD1   . PHE H  2 195  ? -21.529 93.056  -40.069  1.000 127.547 0 194  PHE H CD1   1 ? 8  
ATOM   31755 C  CD2   . PHE H  2 195  ? -22.120 93.084  -37.756  1.000 132.073 0 194  PHE H CD2   1 ? 8  
ATOM   31756 C  CE1   . PHE H  2 195  ? -22.803 92.603  -40.390  1.000 127.707 0 194  PHE H CE1   1 ? 8  
ATOM   31757 C  CE2   . PHE H  2 195  ? -23.390 92.633  -38.075  1.000 132.252 0 194  PHE H CE2   1 ? 8  
ATOM   31758 C  CZ    . PHE H  2 195  ? -23.727 92.395  -39.390  1.000 130.561 0 194  PHE H CZ    1 ? 8  
ATOM   31759 N  N     . LYS H  2 196  ? -20.406 96.348  -36.447  1.000 133.768 0 195  LYS H N     1 ? 8  
ATOM   31760 C  CA    . LYS H  2 196  ? -21.361 97.040  -35.583  1.000 135.918 0 195  LYS H CA    1 ? 8  
ATOM   31761 C  C     . LYS H  2 196  ? -21.833 98.319  -36.271  1.000 137.165 0 195  LYS H C     1 ? 8  
ATOM   31762 O  O     . LYS H  2 196  ? -23.031 98.520  -36.459  1.000 138.518 0 195  LYS H O     1 ? 8  
ATOM   31763 C  CB    . LYS H  2 196  ? -20.792 97.377  -34.196  1.000 136.740 0 195  LYS H CB    1 ? 8  
ATOM   31764 C  CG    . LYS H  2 196  ? -20.943 96.317  -33.125  1.000 136.429 0 195  LYS H CG    1 ? 8  
ATOM   31765 C  CD    . LYS H  2 196  ? -19.757 96.247  -32.193  1.000 136.440 0 195  LYS H CD    1 ? 8  
ATOM   31766 C  CE    . LYS H  2 196  ? -19.644 94.847  -31.637  1.000 137.024 0 195  LYS H CE    1 ? 8  
ATOM   31767 N  NZ    . LYS H  2 196  ? -18.448 94.659  -30.783  1.000 138.115 0 195  LYS H NZ    1 ? 8  
ATOM   31768 N  N     . LEU H  2 197  ? -20.872 99.163  -36.665  1.000 137.424 0 196  LEU H N     1 ? 8  
ATOM   31769 C  CA    . LEU H  2 197  ? -21.180 100.438 -37.281  1.000 139.285 0 196  LEU H CA    1 ? 8  
ATOM   31770 C  C     . LEU H  2 197  ? -22.071 100.195 -38.488  1.000 138.412 0 196  LEU H C     1 ? 8  
ATOM   31771 O  O     . LEU H  2 197  ? -23.015 100.935 -38.735  1.000 138.261 0 196  LEU H O     1 ? 8  
ATOM   31772 C  CB    . LEU H  2 197  ? -19.876 101.110 -37.710  1.000 138.878 0 196  LEU H CB    1 ? 8  
ATOM   31773 C  CG    . LEU H  2 197  ? -20.027 102.590 -38.049  1.000 140.785 0 196  LEU H CG    1 ? 8  
ATOM   31774 C  CD1   . LEU H  2 197  ? -18.670 103.248 -37.932  1.000 141.108 0 196  LEU H CD1   1 ? 8  
ATOM   31775 C  CD2   . LEU H  2 197  ? -20.599 102.826 -39.439  1.000 139.198 0 196  LEU H CD2   1 ? 8  
ATOM   31776 N  N     . CYS H  2 198  ? -21.751 99.132  -39.219  1.000 137.893 0 197  CYS H N     1 ? 8  
ATOM   31777 C  CA    . CYS H  2 198  ? -22.469 98.798  -40.427  1.000 138.408 0 197  CYS H CA    1 ? 8  
ATOM   31778 C  C     . CYS H  2 198  ? -23.921 98.477  -40.080  1.000 139.714 0 197  CYS H C     1 ? 8  
ATOM   31779 O  O     . CYS H  2 198  ? -24.840 99.066  -40.648  1.000 138.298 0 197  CYS H O     1 ? 8  
ATOM   31780 C  CB    . CYS H  2 198  ? -21.784 97.626  -41.112  1.000 137.118 0 197  CYS H CB    1 ? 8  
ATOM   31781 S  SG    . CYS H  2 198  ? -22.269 97.456  -42.846  1.000 139.767 0 197  CYS H SG    1 ? 8  
ATOM   31782 N  N     . PHE H  2 199  ? -24.112 97.562  -39.124  1.000 142.998 0 198  PHE H N     1 ? 8  
ATOM   31783 C  CA    . PHE H  2 199  ? -25.447 97.107  -38.774  1.000 146.640 0 198  PHE H CA    1 ? 8  
ATOM   31784 C  C     . PHE H  2 199  ? -26.272 98.259  -38.191  1.000 149.715 0 198  PHE H C     1 ? 8  
ATOM   31785 O  O     . PHE H  2 199  ? -27.455 98.393  -38.501  1.000 149.391 0 198  PHE H O     1 ? 8  
ATOM   31786 C  CB    . PHE H  2 199  ? -25.382 95.894  -37.843  1.000 148.783 0 198  PHE H CB    1 ? 8  
ATOM   31787 C  CG    . PHE H  2 199  ? -26.714 95.233  -37.565  1.000 151.601 0 198  PHE H CG    1 ? 8  
ATOM   31788 C  CD1   . PHE H  2 199  ? -27.293 94.344  -38.465  1.000 149.750 0 198  PHE H CD1   1 ? 8  
ATOM   31789 C  CD2   . PHE H  2 199  ? -27.417 95.545  -36.409  1.000 154.552 0 198  PHE H CD2   1 ? 8  
ATOM   31790 C  CE1   . PHE H  2 199  ? -28.520 93.755  -38.185  1.000 150.937 0 198  PHE H CE1   1 ? 8  
ATOM   31791 C  CE2   . PHE H  2 199  ? -28.642 94.957  -36.130  1.000 154.447 0 198  PHE H CE2   1 ? 8  
ATOM   31792 C  CZ    . PHE H  2 199  ? -29.197 94.073  -37.025  1.000 153.288 0 198  PHE H CZ    1 ? 8  
ATOM   31793 N  N     . GLN H  2 200  ? -25.639 99.086  -37.347  1.000 151.085 0 199  GLN H N     1 ? 8  
ATOM   31794 C  CA    . GLN H  2 200  ? -26.322 100.217 -36.734  1.000 151.947 0 199  GLN H CA    1 ? 8  
ATOM   31795 C  C     . GLN H  2 200  ? -26.854 101.147 -37.827  1.000 153.949 0 199  GLN H C     1 ? 8  
ATOM   31796 O  O     . GLN H  2 200  ? -27.984 101.612 -37.738  1.000 156.363 0 199  GLN H O     1 ? 8  
ATOM   31797 C  CB    . GLN H  2 200  ? -25.401 100.916 -35.731  1.000 150.837 0 199  GLN H CB    1 ? 8  
ATOM   31798 C  CG    . GLN H  2 200  ? -26.124 101.805 -34.732  1.000 151.834 0 199  GLN H CG    1 ? 8  
ATOM   31799 C  CD    . GLN H  2 200  ? -26.332 103.199 -35.269  1.000 152.090 0 199  GLN H CD    1 ? 8  
ATOM   31800 O  OE1   . GLN H  2 200  ? -25.583 103.696 -36.108  1.000 150.280 0 199  GLN H OE1   1 ? 8  
ATOM   31801 N  NE2   . GLN H  2 200  ? -27.351 103.861 -34.759  1.000 153.742 0 199  GLN H NE2   1 ? 8  
ATOM   31802 N  N     . VAL H  2 201  ? -26.034 101.394 -38.859  1.000 152.619 0 200  VAL H N     1 ? 8  
ATOM   31803 C  CA    . VAL H  2 201  ? -26.391 102.272 -39.967  1.000 149.448 0 200  VAL H CA    1 ? 8  
ATOM   31804 C  C     . VAL H  2 201  ? -27.531 101.653 -40.772  1.000 148.349 0 200  VAL H C     1 ? 8  
ATOM   31805 O  O     . VAL H  2 201  ? -28.457 102.353 -41.156  1.000 149.696 0 200  VAL H O     1 ? 8  
ATOM   31806 C  CB    . VAL H  2 201  ? -25.184 102.623 -40.861  1.000 145.178 0 200  VAL H CB    1 ? 8  
ATOM   31807 C  CG1   . VAL H  2 201  ? -25.614 103.383 -42.099  1.000 143.788 0 200  VAL H CG1   1 ? 8  
ATOM   31808 C  CG2   . VAL H  2 201  ? -24.134 103.413 -40.096  1.000 144.690 0 200  VAL H CG2   1 ? 8  
ATOM   31809 N  N     . LEU H  2 202  ? -27.472 100.339 -40.997  1.000 145.951 0 201  LEU H N     1 ? 8  
ATOM   31810 C  CA    . LEU H  2 202  ? -28.514 99.663  -41.757  1.000 144.404 0 201  LEU H CA    1 ? 8  
ATOM   31811 C  C     . LEU H  2 202  ? -29.828 99.617  -40.981  1.000 144.255 0 201  LEU H C     1 ? 8  
ATOM   31812 O  O     . LEU H  2 202  ? -30.898 99.791  -41.565  1.000 142.517 0 201  LEU H O     1 ? 8  
ATOM   31813 C  CB    . LEU H  2 202  ? -28.037 98.256  -42.115  1.000 143.085 0 201  LEU H CB    1 ? 8  
ATOM   31814 C  CG    . LEU H  2 202  ? -26.996 98.210  -43.225  1.000 139.608 0 201  LEU H CG    1 ? 8  
ATOM   31815 C  CD1   . LEU H  2 202  ? -26.699 96.776  -43.598  1.000 138.243 0 201  LEU H CD1   1 ? 8  
ATOM   31816 C  CD2   . LEU H  2 202  ? -27.490 98.974  -44.439  1.000 138.512 0 201  LEU H CD2   1 ? 8  
ATOM   31817 N  N     . GLU H  2 203  ? -29.728 99.389  -39.668  1.000 145.992 0 202  GLU H N     1 ? 8  
ATOM   31818 C  CA    . GLU H  2 203  ? -30.897 99.191  -38.831  1.000 150.535 0 202  GLU H CA    1 ? 8  
ATOM   31819 C  C     . GLU H  2 203  ? -31.600 100.521 -38.563  1.000 152.427 0 202  GLU H C     1 ? 8  
ATOM   31820 O  O     . GLU H  2 203  ? -32.821 100.594 -38.665  1.000 154.370 0 202  GLU H O     1 ? 8  
ATOM   31821 C  CB    . GLU H  2 203  ? -30.507 98.443  -37.556  1.000 152.587 0 202  GLU H CB    1 ? 8  
ATOM   31822 C  CG    . GLU H  2 203  ? -31.702 97.886  -36.811  1.000 155.958 0 202  GLU H CG    1 ? 8  
ATOM   31823 C  CD    . GLU H  2 203  ? -31.285 96.899  -35.729  1.000 157.598 0 202  GLU H CD    1 ? 8  
ATOM   31824 O  OE1   . GLU H  2 203  ? -31.671 95.712  -35.812  1.000 157.789 0 202  GLU H OE1   1 ? 8  
ATOM   31825 O  OE2   . GLU H  2 203  ? -30.561 97.312  -34.803  1.000 159.047 0 202  GLU H OE2   1 ? 8  
ATOM   31826 N  N     . GLN H  2 204  ? -30.823 101.574 -38.253  1.000 151.615 0 203  GLN H N     1 ? 8  
ATOM   31827 C  CA    . GLN H  2 204  ? -31.336 102.823 -37.698  1.000 152.492 0 203  GLN H CA    1 ? 8  
ATOM   31828 C  C     . GLN H  2 204  ? -31.180 104.015 -38.648  1.000 151.458 0 203  GLN H C     1 ? 8  
ATOM   31829 O  O     . GLN H  2 204  ? -31.845 105.028 -38.449  1.000 153.605 0 203  GLN H O     1 ? 8  
ATOM   31830 C  CB    . GLN H  2 204  ? -30.624 103.160 -36.378  1.000 153.579 0 203  GLN H CB    1 ? 8  
ATOM   31831 C  CG    . GLN H  2 204  ? -30.994 102.218 -35.235  1.000 154.244 0 203  GLN H CG    1 ? 8  
ATOM   31832 C  CD    . GLN H  2 204  ? -30.303 102.556 -33.939  1.000 154.684 0 203  GLN H CD    1 ? 8  
ATOM   31833 O  OE1   . GLN H  2 204  ? -30.041 103.718 -33.644  1.000 154.024 0 203  GLN H OE1   1 ? 8  
ATOM   31834 N  NE2   . GLN H  2 204  ? -29.981 101.534 -33.161  1.000 154.823 0 203  GLN H NE2   1 ? 8  
ATOM   31835 N  N     . GLY H  2 205  ? -30.290 103.921 -39.641  1.000 148.870 0 204  GLY H N     1 ? 8  
ATOM   31836 C  CA    . GLY H  2 205  ? -29.975 105.034 -40.529  1.000 148.260 0 204  GLY H CA    1 ? 8  
ATOM   31837 C  C     . GLY H  2 205  ? -31.123 105.363 -41.480  1.000 149.047 0 204  GLY H C     1 ? 8  
ATOM   31838 O  O     . GLY H  2 205  ? -31.953 104.502 -41.778  1.000 148.686 0 204  GLY H O     1 ? 8  
ATOM   31839 N  N     . SER H  2 206  ? -31.177 106.631 -41.909  1.000 151.199 0 205  SER H N     1 ? 8  
ATOM   31840 C  CA    . SER H  2 206  ? -32.289 107.145 -42.696  1.000 153.851 0 205  SER H CA    1 ? 8  
ATOM   31841 C  C     . SER H  2 206  ? -31.837 107.551 -44.097  1.000 153.709 0 205  SER H C     1 ? 8  
ATOM   31842 O  O     . SER H  2 206  ? -32.478 107.168 -45.076  1.000 153.305 0 205  SER H O     1 ? 8  
ATOM   31843 C  CB    . SER H  2 206  ? -33.006 108.271 -41.993  1.000 155.892 0 205  SER H CB    1 ? 8  
ATOM   31844 O  OG    . SER H  2 206  ? -33.633 107.806 -40.807  1.000 159.103 0 205  SER H OG    1 ? 8  
ATOM   31845 N  N     . SER H  2 207  ? -30.729 108.306 -44.181  1.000 155.358 0 206  SER H N     1 ? 8  
ATOM   31846 C  CA    . SER H  2 207  ? -30.174 108.791 -45.441  1.000 154.764 0 206  SER H CA    1 ? 8  
ATOM   31847 C  C     . SER H  2 207  ? -30.068 107.658 -46.462  1.000 153.280 0 206  SER H C     1 ? 8  
ATOM   31848 O  O     . SER H  2 207  ? -29.439 106.638 -46.200  1.000 153.200 0 206  SER H O     1 ? 8  
ATOM   31849 C  CB    . SER H  2 207  ? -28.842 109.481 -45.234  1.000 153.874 0 206  SER H CB    1 ? 8  
ATOM   31850 O  OG    . SER H  2 207  ? -28.153 109.638 -46.470  1.000 150.115 0 206  SER H OG    1 ? 8  
ATOM   31851 N  N     . SER H  2 208  ? -30.676 107.866 -47.638  1.000 151.797 0 207  SER H N     1 ? 8  
ATOM   31852 C  CA    . SER H  2 208  ? -30.696 106.892 -48.718  1.000 148.674 0 207  SER H CA    1 ? 8  
ATOM   31853 C  C     . SER H  2 208  ? -29.285 106.622 -49.244  1.000 146.266 0 207  SER H C     1 ? 8  
ATOM   31854 O  O     . SER H  2 208  ? -28.867 105.471 -49.353  1.000 144.202 0 207  SER H O     1 ? 8  
ATOM   31855 C  CB    . SER H  2 208  ? -31.605 107.366 -49.820  1.000 148.568 0 207  SER H CB    1 ? 8  
ATOM   31856 O  OG    . SER H  2 208  ? -31.496 106.535 -50.962  1.000 144.166 0 207  SER H OG    1 ? 8  
ATOM   31857 N  N     . SER H  2 209  ? -28.567 107.694 -49.589  1.000 145.285 0 208  SER H N     1 ? 8  
ATOM   31858 C  CA    . SER H  2 209  ? -27.201 107.581 -50.087  1.000 141.843 0 208  SER H CA    1 ? 8  
ATOM   31859 C  C     . SER H  2 209  ? -26.274 106.871 -49.092  1.000 142.003 0 208  SER H C     1 ? 8  
ATOM   31860 O  O     . SER H  2 209  ? -25.416 106.088 -49.502  1.000 139.946 0 208  SER H O     1 ? 8  
ATOM   31861 C  CB    . SER H  2 209  ? -26.648 108.913 -50.517  1.000 141.534 0 208  SER H CB    1 ? 8  
ATOM   31862 O  OG    . SER H  2 209  ? -26.323 109.731 -49.403  1.000 144.093 0 208  SER H OG    1 ? 8  
ATOM   31863 N  N     . LEU H  2 210  ? -26.454 107.141 -47.789  1.000 146.165 0 209  LEU H N     1 ? 8  
ATOM   31864 C  CA    . LEU H  2 210  ? -25.626 106.545 -46.743  1.000 146.931 0 209  LEU H CA    1 ? 8  
ATOM   31865 C  C     . LEU H  2 210  ? -25.864 105.043 -46.666  1.000 145.194 0 209  LEU H C     1 ? 8  
ATOM   31866 O  O     . LEU H  2 210  ? -24.929 104.265 -46.491  1.000 142.761 0 209  LEU H O     1 ? 8  
ATOM   31867 C  CB    . LEU H  2 210  ? -25.885 107.228 -45.394  1.000 149.157 0 209  LEU H CB    1 ? 8  
ATOM   31868 C  CG    . LEU H  2 210  ? -25.350 106.501 -44.158  1.000 148.917 0 209  LEU H CG    1 ? 8  
ATOM   31869 C  CD1   . LEU H  2 210  ? -23.822 106.551 -44.055  1.000 146.699 0 209  LEU H CD1   1 ? 8  
ATOM   31870 C  CD2   . LEU H  2 210  ? -25.999 107.050 -42.892  1.000 151.731 0 209  LEU H CD2   1 ? 8  
ATOM   31871 N  N     . ILE H  2 211  ? -27.132 104.650 -46.794  1.000 145.735 0 210  ILE H N     1 ? 8  
ATOM   31872 C  CA    . ILE H  2 211  ? -27.486 103.242 -46.764  1.000 145.244 0 210  ILE H CA    1 ? 8  
ATOM   31873 C  C     . ILE H  2 211  ? -26.832 102.550 -47.960  1.000 144.112 0 210  ILE H C     1 ? 8  
ATOM   31874 O  O     . ILE H  2 211  ? -26.266 101.468 -47.816  1.000 145.799 0 210  ILE H O     1 ? 8  
ATOM   31875 C  CB    . ILE H  2 211  ? -29.016 103.041 -46.749  1.000 146.244 0 210  ILE H CB    1 ? 8  
ATOM   31876 C  CG1   . ILE H  2 211  ? -29.698 103.639 -45.514  1.000 149.041 0 210  ILE H CG1   1 ? 8  
ATOM   31877 C  CG2   . ILE H  2 211  ? -29.357 101.580 -46.962  1.000 143.672 0 210  ILE H CG2   1 ? 8  
ATOM   31878 C  CD1   . ILE H  2 211  ? -29.158 103.160 -44.177  1.000 149.605 0 210  ILE H CD1   1 ? 8  
ATOM   31879 N  N     . VAL H  2 212  ? -26.895 103.189 -49.136  1.000 141.876 0 211  VAL H N     1 ? 8  
ATOM   31880 C  CA    . VAL H  2 212  ? -26.373 102.572 -50.343  1.000 136.236 0 211  VAL H CA    1 ? 8  
ATOM   31881 C  C     . VAL H  2 212  ? -24.860 102.424 -50.225  1.000 135.394 0 211  VAL H C     1 ? 8  
ATOM   31882 O  O     . VAL H  2 212  ? -24.329 101.367 -50.539  1.000 135.361 0 211  VAL H O     1 ? 8  
ATOM   31883 C  CB    . VAL H  2 212  ? -26.837 103.263 -51.638  1.000 133.367 0 211  VAL H CB    1 ? 8  
ATOM   31884 C  CG1   . VAL H  2 212  ? -28.357 103.298 -51.743  1.000 133.095 0 211  VAL H CG1   1 ? 8  
ATOM   31885 C  CG2   . VAL H  2 212  ? -26.252 104.646 -51.822  1.000 133.440 0 211  VAL H CG2   1 ? 8  
ATOM   31886 N  N     . ALA H  2 213  ? -24.177 103.453 -49.716  1.000 136.982 0 212  ALA H N     1 ? 8  
ATOM   31887 C  CA    . ALA H  2 213  ? -22.733 103.377 -49.525  1.000 135.073 0 212  ALA H CA    1 ? 8  
ATOM   31888 C  C     . ALA H  2 213  ? -22.372 102.246 -48.561  1.000 134.261 0 212  ALA H C     1 ? 8  
ATOM   31889 O  O     . ALA H  2 213  ? -21.371 101.557 -48.754  1.000 131.096 0 212  ALA H O     1 ? 8  
ATOM   31890 C  CB    . ALA H  2 213  ? -22.198 104.704 -49.047  1.000 136.914 0 212  ALA H CB    1 ? 8  
ATOM   31891 N  N     . THR H  2 214  ? -23.201 102.072 -47.524  1.000 136.143 0 213  THR H N     1 ? 8  
ATOM   31892 C  CA    . THR H  2 214  ? -23.018 101.031 -46.525  1.000 135.276 0 213  THR H CA    1 ? 8  
ATOM   31893 C  C     . THR H  2 214  ? -23.146 99.665  -47.195  1.000 132.707 0 213  THR H C     1 ? 8  
ATOM   31894 O  O     . THR H  2 214  ? -22.356 98.769  -46.933  1.000 128.585 0 213  THR H O     1 ? 8  
ATOM   31895 C  CB    . THR H  2 214  ? -23.962 101.249 -45.330  1.000 136.013 0 213  THR H CB    1 ? 8  
ATOM   31896 O  OG1   . THR H  2 214  ? -23.683 102.525 -44.747  1.000 135.745 0 213  THR H OG1   1 ? 8  
ATOM   31897 C  CG2   . THR H  2 214  ? -23.888 100.167 -44.272  1.000 135.827 0 213  THR H CG2   1 ? 8  
ATOM   31898 N  N     . LEU H  2 215  ? -24.134 99.523  -48.078  1.000 132.698 0 214  LEU H N     1 ? 8  
ATOM   31899 C  CA    . LEU H  2 215  ? -24.334 98.270  -48.784  1.000 133.992 0 214  LEU H CA    1 ? 8  
ATOM   31900 C  C     . LEU H  2 215  ? -23.192 98.021  -49.769  1.000 134.798 0 214  LEU H C     1 ? 8  
ATOM   31901 O  O     . LEU H  2 215  ? -22.805 96.872  -49.965  1.000 135.489 0 214  LEU H O     1 ? 8  
ATOM   31902 C  CB    . LEU H  2 215  ? -25.700 98.285  -49.484  1.000 133.573 0 214  LEU H CB    1 ? 8  
ATOM   31903 C  CG    . LEU H  2 215  ? -26.902 98.148  -48.551  1.000 134.487 0 214  LEU H CG    1 ? 8  
ATOM   31904 C  CD1   . LEU H  2 215  ? -28.197 98.352  -49.303  1.000 133.767 0 214  LEU H CD1   1 ? 8  
ATOM   31905 C  CD2   . LEU H  2 215  ? -26.908 96.791  -47.874  1.000 134.678 0 214  LEU H CD2   1 ? 8  
ATOM   31906 N  N     . GLU H  2 216  ? -22.648 99.097  -50.364  1.000 136.923 0 215  GLU H N     1 ? 8  
ATOM   31907 C  CA    . GLU H  2 216  ? -21.495 98.988  -51.250  1.000 134.999 0 215  GLU H CA    1 ? 8  
ATOM   31908 C  C     . GLU H  2 216  ? -20.336 98.343  -50.492  1.000 134.512 0 215  GLU H C     1 ? 8  
ATOM   31909 O  O     . GLU H  2 216  ? -19.692 97.423  -51.000  1.000 134.791 0 215  GLU H O     1 ? 8  
ATOM   31910 C  CB    . GLU H  2 216  ? -21.023 100.348 -51.771  1.000 137.955 0 215  GLU H CB    1 ? 8  
ATOM   31911 C  CG    . GLU H  2 216  ? -21.985 101.070 -52.682  1.000 141.427 0 215  GLU H CG    1 ? 8  
ATOM   31912 C  CD    . GLU H  2 216  ? -21.636 102.528 -52.933  1.000 147.190 0 215  GLU H CD    1 ? 8  
ATOM   31913 O  OE1   . GLU H  2 216  ? -20.628 103.028 -52.375  1.000 151.010 0 215  GLU H OE1   1 ? 8  
ATOM   31914 O  OE2   . GLU H  2 216  ? -22.406 103.175 -53.654  1.000 150.200 0 215  GLU H OE2   1 ? 8  
ATOM   31915 N  N     . SER H  2 217  ? -20.090 98.843  -49.273  1.000 136.021 0 216  SER H N     1 ? 8  
ATOM   31916 C  CA    . SER H  2 217  ? -19.031 98.331  -48.424  1.000 133.860 0 216  SER H CA    1 ? 8  
ATOM   31917 C  C     . SER H  2 217  ? -19.307 96.874  -48.059  1.000 130.877 0 216  SER H C     1 ? 8  
ATOM   31918 O  O     . SER H  2 217  ? -18.375 96.072  -47.990  1.000 127.460 0 216  SER H O     1 ? 8  
ATOM   31919 C  CB    . SER H  2 217  ? -18.856 99.184  -47.192  1.000 135.891 0 216  SER H CB    1 ? 8  
ATOM   31920 O  OG    . SER H  2 217  ? -18.279 100.439 -47.513  1.000 134.422 0 216  SER H OG    1 ? 8  
ATOM   31921 N  N     . LEU H  2 218  ? -20.591 96.547  -47.837  1.000 130.330 0 217  LEU H N     1 ? 8  
ATOM   31922 C  CA    . LEU H  2 218  ? -20.972 95.212  -47.397  1.000 128.483 0 217  LEU H CA    1 ? 8  
ATOM   31923 C  C     . LEU H  2 218  ? -20.700 94.208  -48.512  1.000 127.183 0 217  LEU H C     1 ? 8  
ATOM   31924 O  O     . LEU H  2 218  ? -20.280 93.085  -48.242  1.000 127.824 0 217  LEU H O     1 ? 8  
ATOM   31925 C  CB    . LEU H  2 218  ? -22.438 95.198  -46.946  1.000 127.625 0 217  LEU H CB    1 ? 8  
ATOM   31926 C  CG    . LEU H  2 218  ? -23.019 93.822  -46.621  1.000 127.181 0 217  LEU H CG    1 ? 8  
ATOM   31927 C  CD1   . LEU H  2 218  ? -22.377 93.206  -45.383  1.000 128.084 0 217  LEU H CD1   1 ? 8  
ATOM   31928 C  CD2   . LEU H  2 218  ? -24.535 93.870  -46.467  1.000 127.673 0 217  LEU H CD2   1 ? 8  
ATOM   31929 N  N     . LEU H  2 219  ? -20.915 94.639  -49.762  1.000 125.591 0 218  LEU H N     1 ? 8  
ATOM   31930 C  CA    . LEU H  2 219  ? -20.645 93.812  -50.926  1.000 120.419 0 218  LEU H CA    1 ? 8  
ATOM   31931 C  C     . LEU H  2 219  ? -19.196 93.335  -50.895  1.000 118.472 0 218  LEU H C     1 ? 8  
ATOM   31932 O  O     . LEU H  2 219  ? -18.930 92.147  -51.093  1.000 116.668 0 218  LEU H O     1 ? 8  
ATOM   31933 C  CB    . LEU H  2 219  ? -20.952 94.619  -52.189  1.000 118.808 0 218  LEU H CB    1 ? 8  
ATOM   31934 C  CG    . LEU H  2 219  ? -21.005 93.815  -53.486  1.000 118.149 0 218  LEU H CG    1 ? 8  
ATOM   31935 C  CD1   . LEU H  2 219  ? -21.946 92.621  -53.371  1.000 117.118 0 218  LEU H CD1   1 ? 8  
ATOM   31936 C  CD2   . LEU H  2 219  ? -21.446 94.707  -54.637  1.000 119.121 0 218  LEU H CD2   1 ? 8  
ATOM   31937 N  N     . ARG H  2 220  ? -18.274 94.259  -50.596  1.000 118.531 0 219  ARG H N     1 ? 8  
ATOM   31938 C  CA    . ARG H  2 220  ? -16.857 93.938  -50.593  1.000 118.383 0 219  ARG H CA    1 ? 8  
ATOM   31939 C  C     . ARG H  2 220  ? -16.474 93.106  -49.369  1.000 118.156 0 219  ARG H C     1 ? 8  
ATOM   31940 O  O     . ARG H  2 220  ? -15.547 92.297  -49.462  1.000 113.701 0 219  ARG H O     1 ? 8  
ATOM   31941 C  CB    . ARG H  2 220  ? -16.007 95.200  -50.730  1.000 120.593 0 219  ARG H CB    1 ? 8  
ATOM   31942 C  CG    . ARG H  2 220  ? -15.962 95.714  -52.160  1.000 120.750 0 219  ARG H CG    1 ? 8  
ATOM   31943 C  CD    . ARG H  2 220  ? -17.224 96.421  -52.601  1.000 124.782 0 219  ARG H CD    1 ? 8  
ATOM   31944 N  NE    . ARG H  2 220  ? -17.050 97.030  -53.911  1.000 129.017 0 219  ARG H NE    1 ? 8  
ATOM   31945 C  CZ    . ARG H  2 220  ? -17.457 96.495  -55.058  1.000 131.913 0 219  ARG H CZ    1 ? 8  
ATOM   31946 N  NH1   . ARG H  2 220  ? -18.054 95.315  -55.070  1.000 132.398 0 219  ARG H NH1   1 ? 8  
ATOM   31947 N  NH2   . ARG H  2 220  ? -17.219 97.125  -56.196  1.000 133.225 0 219  ARG H NH2   1 ? 8  
ATOM   31948 N  N     . TYR H  2 221  ? -17.174 93.331  -48.243  1.000 122.281 0 220  TYR H N     1 ? 8  
ATOM   31949 C  CA    . TYR H  2 221  ? -16.922 92.586  -47.018  1.000 125.283 0 220  TYR H CA    1 ? 8  
ATOM   31950 C  C     . TYR H  2 221  ? -17.303 91.120  -47.220  1.000 123.724 0 220  TYR H C     1 ? 8  
ATOM   31951 O  O     . TYR H  2 221  ? -16.624 90.222  -46.725  1.000 122.876 0 220  TYR H O     1 ? 8  
ATOM   31952 C  CB    . TYR H  2 221  ? -17.719 93.116  -45.821  1.000 128.332 0 220  TYR H CB    1 ? 8  
ATOM   31953 C  CG    . TYR H  2 221  ? -17.462 94.535  -45.376  1.000 133.285 0 220  TYR H CG    1 ? 8  
ATOM   31954 C  CD1   . TYR H  2 221  ? -16.189 95.094  -45.355  1.000 134.403 0 220  TYR H CD1   1 ? 8  
ATOM   31955 C  CD2   . TYR H  2 221  ? -18.517 95.312  -44.927  1.000 137.995 0 220  TYR H CD2   1 ? 8  
ATOM   31956 C  CE1   . TYR H  2 221  ? -15.988 96.408  -44.942  1.000 137.870 0 220  TYR H CE1   1 ? 8  
ATOM   31957 C  CE2   . TYR H  2 221  ? -18.336 96.621  -44.509  1.000 141.215 0 220  TYR H CE2   1 ? 8  
ATOM   31958 C  CZ    . TYR H  2 221  ? -17.066 97.168  -44.505  1.000 140.966 0 220  TYR H CZ    1 ? 8  
ATOM   31959 O  OH    . TYR H  2 221  ? -16.949 98.467  -44.071  1.000 142.677 0 220  TYR H OH    1 ? 8  
ATOM   31960 N  N     . LEU H  2 222  ? -18.383 90.894  -47.978  1.000 121.293 0 221  LEU H N     1 ? 8  
ATOM   31961 C  CA    . LEU H  2 222  ? -18.962 89.569  -48.122  1.000 119.917 0 221  LEU H CA    1 ? 8  
ATOM   31962 C  C     . LEU H  2 222  ? -17.986 88.588  -48.766  1.000 118.045 0 221  LEU H C     1 ? 8  
ATOM   31963 O  O     . LEU H  2 222  ? -18.202 87.382  -48.680  1.000 116.513 0 221  LEU H O     1 ? 8  
ATOM   31964 C  CB    . LEU H  2 222  ? -20.266 89.677  -48.912  1.000 118.534 0 221  LEU H CB    1 ? 8  
ATOM   31965 C  CG    . LEU H  2 222  ? -21.493 90.024  -48.072  1.000 120.736 0 221  LEU H CG    1 ? 8  
ATOM   31966 C  CD1   . LEU H  2 222  ? -22.620 90.528  -48.953  1.000 119.835 0 221  LEU H CD1   1 ? 8  
ATOM   31967 C  CD2   . LEU H  2 222  ? -21.957 88.839  -47.235  1.000 121.606 0 221  LEU H CD2   1 ? 8  
ATOM   31968 N  N     . HIS H  2 223  ? -16.913 89.097  -49.387  1.000 119.327 0 222  HIS H N     1 ? 8  
ATOM   31969 C  CA    . HIS H  2 223  ? -15.931 88.220  -50.016  1.000 118.416 0 222  HIS H CA    1 ? 8  
ATOM   31970 C  C     . HIS H  2 223  ? -15.171 87.396  -48.979  1.000 117.205 0 222  HIS H C     1 ? 8  
ATOM   31971 O  O     . HIS H  2 223  ? -14.630 86.349  -49.320  1.000 114.814 0 222  HIS H O     1 ? 8  
ATOM   31972 C  CB    . HIS H  2 223  ? -14.963 88.981  -50.943  1.000 119.080 0 222  HIS H CB    1 ? 8  
ATOM   31973 C  CG    . HIS H  2 223  ? -15.607 89.660  -52.118  1.000 119.653 0 222  HIS H CG    1 ? 8  
ATOM   31974 N  ND1   . HIS H  2 223  ? -15.132 90.824  -52.679  1.000 120.028 0 222  HIS H ND1   1 ? 8  
ATOM   31975 C  CD2   . HIS H  2 223  ? -16.686 89.276  -52.864  1.000 118.906 0 222  HIS H CD2   1 ? 8  
ATOM   31976 C  CE1   . HIS H  2 223  ? -15.918 91.174  -53.694  1.000 118.219 0 222  HIS H CE1   1 ? 8  
ATOM   31977 N  NE2   . HIS H  2 223  ? -16.887 90.225  -53.830  1.000 117.859 0 222  HIS H NE2   1 ? 8  
ATOM   31978 N  N     . TRP H  2 224  ? -15.121 87.873  -47.724  1.000 118.450 0 223  TRP H N     1 ? 8  
ATOM   31979 C  CA    . TRP H  2 224  ? -14.149 87.338  -46.776  1.000 117.974 0 223  TRP H CA    1 ? 8  
ATOM   31980 C  C     . TRP H  2 224  ? -14.713 87.168  -45.365  1.000 119.092 0 223  TRP H C     1 ? 8  
ATOM   31981 O  O     . TRP H  2 224  ? -14.206 86.361  -44.591  1.000 118.891 0 223  TRP H O     1 ? 8  
ATOM   31982 C  CB    . TRP H  2 224  ? -12.861 88.177  -46.757  1.000 117.672 0 223  TRP H CB    1 ? 8  
ATOM   31983 C  CG    . TRP H  2 224  ? -13.067 89.596  -46.325  1.000 119.280 0 223  TRP H CG    1 ? 8  
ATOM   31984 C  CD1   . TRP H  2 224  ? -13.413 90.654  -47.119  1.000 118.540 0 223  TRP H CD1   1 ? 8  
ATOM   31985 C  CD2   . TRP H  2 224  ? -12.967 90.112  -44.985  1.000 122.758 0 223  TRP H CD2   1 ? 8  
ATOM   31986 N  NE1   . TRP H  2 224  ? -13.510 91.794  -46.371  1.000 120.999 0 223  TRP H NE1   1 ? 8  
ATOM   31987 C  CE2   . TRP H  2 224  ? -13.255 91.494  -45.060  1.000 123.648 0 223  TRP H CE2   1 ? 8  
ATOM   31988 C  CE3   . TRP H  2 224  ? -12.668 89.554  -43.736  1.000 124.128 0 223  TRP H CE3   1 ? 8  
ATOM   31989 C  CZ2   . TRP H  2 224  ? -13.258 92.322  -43.936  1.000 125.484 0 223  TRP H CZ2   1 ? 8  
ATOM   31990 C  CZ3   . TRP H  2 224  ? -12.640 90.379  -42.625  1.000 125.970 0 223  TRP H CZ3   1 ? 8  
ATOM   31991 C  CH2   . TRP H  2 224  ? -12.937 91.744  -42.726  1.000 126.234 0 223  TRP H CH2   1 ? 8  
ATOM   31992 N  N     . ILE H  2 225  ? -15.729 87.951  -45.006  1.000 120.415 0 224  ILE H N     1 ? 8  
ATOM   31993 C  CA    . ILE H  2 225  ? -16.185 87.945  -43.623  1.000 123.356 0 224  ILE H CA    1 ? 8  
ATOM   31994 C  C     . ILE H  2 225  ? -16.809 86.583  -43.297  1.000 124.149 0 224  ILE H C     1 ? 8  
ATOM   31995 O  O     . ILE H  2 225  ? -17.355 85.937  -44.189  1.000 120.666 0 224  ILE H O     1 ? 8  
ATOM   31996 C  CB    . ILE H  2 225  ? -17.157 89.110  -43.350  1.000 123.288 0 224  ILE H CB    1 ? 8  
ATOM   31997 C  CG1   . ILE H  2 225  ? -18.437 89.008  -44.189  1.000 121.581 0 224  ILE H CG1   1 ? 8  
ATOM   31998 C  CG2   . ILE H  2 225  ? -16.436 90.443  -43.536  1.000 123.406 0 224  ILE H CG2   1 ? 8  
ATOM   31999 C  CD1   . ILE H  2 225  ? -19.448 90.095  -43.914  1.000 121.129 0 224  ILE H CD1   1 ? 8  
ATOM   32000 N  N     . PRO H  2 226  ? -16.705 86.097  -42.034  1.000 127.619 0 225  PRO H N     1 ? 8  
ATOM   32001 C  CA    . PRO H  2 226  ? -17.420 84.893  -41.586  1.000 129.727 0 225  PRO H CA    1 ? 8  
ATOM   32002 C  C     . PRO H  2 226  ? -18.940 85.009  -41.723  1.000 132.128 0 225  PRO H C     1 ? 8  
ATOM   32003 O  O     . PRO H  2 226  ? -19.490 86.097  -41.567  1.000 133.571 0 225  PRO H O     1 ? 8  
ATOM   32004 C  CB    . PRO H  2 226  ? -17.058 84.769  -40.094  1.000 129.992 0 225  PRO H CB    1 ? 8  
ATOM   32005 C  CG    . PRO H  2 226  ? -15.759 85.536  -39.965  1.000 129.492 0 225  PRO H CG    1 ? 8  
ATOM   32006 C  CD    . PRO H  2 226  ? -15.869 86.671  -40.965  1.000 128.478 0 225  PRO H CD    1 ? 8  
ATOM   32007 N  N     . TYR H  2 227  ? -19.606 83.869  -41.974  1.000 133.186 0 226  TYR H N     1 ? 8  
ATOM   32008 C  CA    . TYR H  2 227  ? -21.028 83.820  -42.294  1.000 134.304 0 226  TYR H CA    1 ? 8  
ATOM   32009 C  C     . TYR H  2 227  ? -21.876 84.303  -41.115  1.000 137.162 0 226  TYR H C     1 ? 8  
ATOM   32010 O  O     . TYR H  2 227  ? -23.037 84.717  -41.289  1.000 138.971 0 226  TYR H O     1 ? 8  
ATOM   32011 C  CB    . TYR H  2 227  ? -21.444 82.391  -42.652  1.000 134.334 0 226  TYR H CB    1 ? 8  
ATOM   32012 C  CG    . TYR H  2 227  ? -21.664 81.492  -41.460  1.000 136.019 0 226  TYR H CG    1 ? 8  
ATOM   32013 C  CD1   . TYR H  2 227  ? -20.599 80.955  -40.750  1.000 134.976 0 226  TYR H CD1   1 ? 8  
ATOM   32014 C  CD2   . TYR H  2 227  ? -22.948 81.215  -41.011  1.000 137.721 0 226  TYR H CD2   1 ? 8  
ATOM   32015 C  CE1   . TYR H  2 227  ? -20.808 80.149  -39.640  1.000 137.703 0 226  TYR H CE1   1 ? 8  
ATOM   32016 C  CE2   . TYR H  2 227  ? -23.177 80.401  -39.912  1.000 139.639 0 226  TYR H CE2   1 ? 8  
ATOM   32017 C  CZ    . TYR H  2 227  ? -22.101 79.871  -39.219  1.000 139.827 0 226  TYR H CZ    1 ? 8  
ATOM   32018 O  OH    . TYR H  2 227  ? -22.303 79.071  -38.120  1.000 140.088 0 226  TYR H OH    1 ? 8  
ATOM   32019 N  N     . ARG H  2 228  ? -21.287 84.217  -39.911  1.000 136.554 0 227  ARG H N     1 ? 8  
ATOM   32020 C  CA    . ARG H  2 228  ? -22.010 84.472  -38.674  1.000 131.896 0 227  ARG H CA    1 ? 8  
ATOM   32021 C  C     . ARG H  2 228  ? -22.504 85.912  -38.657  1.000 129.431 0 227  ARG H C     1 ? 8  
ATOM   32022 O  O     . ARG H  2 228  ? -23.555 86.197  -38.089  1.000 130.235 0 227  ARG H O     1 ? 8  
ATOM   32023 C  CB    . ARG H  2 228  ? -21.214 84.062  -37.430  1.000 131.543 0 227  ARG H CB    1 ? 8  
ATOM   32024 C  CG    . ARG H  2 228  ? -19.947 84.871  -37.205  1.000 132.254 0 227  ARG H CG    1 ? 8  
ATOM   32025 C  CD    . ARG H  2 228  ? -19.238 84.493  -35.922  1.000 136.741 0 227  ARG H CD    1 ? 8  
ATOM   32026 N  NE    . ARG H  2 228  ? -17.871 84.983  -35.973  1.000 138.510 0 227  ARG H NE    1 ? 8  
ATOM   32027 C  CZ    . ARG H  2 228  ? -17.419 86.054  -35.326  1.000 140.261 0 227  ARG H CZ    1 ? 8  
ATOM   32028 N  NH1   . ARG H  2 228  ? -18.220 86.748  -34.536  1.000 140.670 0 227  ARG H NH1   1 ? 8  
ATOM   32029 N  NH2   . ARG H  2 228  ? -16.162 86.434  -35.483  1.000 141.034 0 227  ARG H NH2   1 ? 8  
ATOM   32030 N  N     . TYR H  2 229  ? -21.750 86.807  -39.308  1.000 127.060 0 228  TYR H N     1 ? 8  
ATOM   32031 C  CA    . TYR H  2 229  ? -22.152 88.201  -39.343  1.000 127.176 0 228  TYR H CA    1 ? 8  
ATOM   32032 C  C     . TYR H  2 229  ? -23.394 88.365  -40.217  1.000 126.382 0 228  TYR H C     1 ? 8  
ATOM   32033 O  O     . TYR H  2 229  ? -24.026 89.418  -40.183  1.000 125.999 0 228  TYR H O     1 ? 8  
ATOM   32034 C  CB    . TYR H  2 229  ? -21.009 89.106  -39.802  1.000 126.147 0 228  TYR H CB    1 ? 8  
ATOM   32035 C  CG    . TYR H  2 229  ? -19.841 89.222  -38.855  1.000 127.340 0 228  TYR H CG    1 ? 8  
ATOM   32036 C  CD1   . TYR H  2 229  ? -18.862 88.248  -38.805  1.000 126.568 0 228  TYR H CD1   1 ? 8  
ATOM   32037 C  CD2   . TYR H  2 229  ? -19.702 90.314  -38.015  1.000 129.216 0 228  TYR H CD2   1 ? 8  
ATOM   32038 C  CE1   . TYR H  2 229  ? -17.770 88.368  -37.959  1.000 127.473 0 228  TYR H CE1   1 ? 8  
ATOM   32039 C  CE2   . TYR H  2 229  ? -18.630 90.445  -37.142  1.000 129.707 0 228  TYR H CE2   1 ? 8  
ATOM   32040 C  CZ    . TYR H  2 229  ? -17.659 89.460  -37.113  1.000 129.112 0 228  TYR H CZ    1 ? 8  
ATOM   32041 O  OH    . TYR H  2 229  ? -16.589 89.579  -36.265  1.000 128.720 0 228  TYR H OH    1 ? 8  
ATOM   32042 N  N     . ILE H  2 230  ? -23.758 87.326  -40.980  1.000 127.082 0 229  ILE H N     1 ? 8  
ATOM   32043 C  CA    . ILE H  2 230  ? -24.858 87.472  -41.919  1.000 128.677 0 229  ILE H CA    1 ? 8  
ATOM   32044 C  C     . ILE H  2 230  ? -26.090 86.734  -41.404  1.000 131.491 0 229  ILE H C     1 ? 8  
ATOM   32045 O  O     . ILE H  2 230  ? -27.192 87.286  -41.421  1.000 129.925 0 229  ILE H O     1 ? 8  
ATOM   32046 C  CB    . ILE H  2 230  ? -24.454 87.073  -43.356  1.000 126.041 0 229  ILE H CB    1 ? 8  
ATOM   32047 C  CG1   . ILE H  2 230  ? -23.315 87.953  -43.884  1.000 124.663 0 229  ILE H CG1   1 ? 8  
ATOM   32048 C  CG2   . ILE H  2 230  ? -25.642 87.088  -44.307  1.000 123.487 0 229  ILE H CG2   1 ? 8  
ATOM   32049 C  CD1   . ILE H  2 230  ? -23.601 89.442  -43.864  1.000 124.580 0 229  ILE H CD1   1 ? 8  
ATOM   32050 N  N     . TYR H  2 231  ? -25.901 85.497  -40.938  1.000 136.071 0 230  TYR H N     1 ? 8  
ATOM   32051 C  CA    . TYR H  2 231  ? -27.043 84.663  -40.574  1.000 141.837 0 230  TYR H CA    1 ? 8  
ATOM   32052 C  C     . TYR H  2 231  ? -27.336 84.689  -39.076  1.000 145.971 0 230  TYR H C     1 ? 8  
ATOM   32053 O  O     . TYR H  2 231  ? -28.492 84.451  -38.687  1.000 148.395 0 230  TYR H O     1 ? 8  
ATOM   32054 C  CB    . TYR H  2 231  ? -26.830 83.209  -40.985  1.000 142.564 0 230  TYR H CB    1 ? 8  
ATOM   32055 C  CG    . TYR H  2 231  ? -27.222 82.862  -42.393  1.000 142.888 0 230  TYR H CG    1 ? 8  
ATOM   32056 C  CD1   . TYR H  2 231  ? -26.405 83.177  -43.464  1.000 141.644 0 230  TYR H CD1   1 ? 8  
ATOM   32057 C  CD2   . TYR H  2 231  ? -28.393 82.175  -42.651  1.000 144.374 0 230  TYR H CD2   1 ? 8  
ATOM   32058 C  CE1   . TYR H  2 231  ? -26.751 82.831  -44.760  1.000 140.561 0 230  TYR H CE1   1 ? 8  
ATOM   32059 C  CE2   . TYR H  2 231  ? -28.746 81.791  -43.937  1.000 142.948 0 230  TYR H CE2   1 ? 8  
ATOM   32060 C  CZ    . TYR H  2 231  ? -27.931 82.149  -44.995  1.000 140.431 0 230  TYR H CZ    1 ? 8  
ATOM   32061 O  OH    . TYR H  2 231  ? -28.249 81.796  -46.279  1.000 134.986 0 230  TYR H OH    1 ? 8  
ATOM   32062 N  N     . GLU H  2 232  ? -26.317 84.969  -38.250  1.000 146.022 0 231  GLU H N     1 ? 8  
ATOM   32063 C  CA    . GLU H  2 232  ? -26.510 84.983  -36.806  1.000 144.383 0 231  GLU H CA    1 ? 8  
ATOM   32064 C  C     . GLU H  2 232  ? -26.867 86.390  -36.312  1.000 146.002 0 231  GLU H C     1 ? 8  
ATOM   32065 O  O     . GLU H  2 232  ? -27.020 86.607  -35.117  1.000 149.781 0 231  GLU H O     1 ? 8  
ATOM   32066 C  CB    . GLU H  2 232  ? -25.300 84.385  -36.086  1.000 142.153 0 231  GLU H CB    1 ? 8  
ATOM   32067 C  CG    . GLU H  2 232  ? -25.059 82.908  -36.383  1.000 136.938 0 231  GLU H CG    1 ? 8  
ATOM   32068 C  CD    . GLU H  2 232  ? -24.136 82.173  -35.421  1.000 136.067 0 231  GLU H CD    1 ? 8  
ATOM   32069 O  OE1   . GLU H  2 232  ? -23.469 82.841  -34.610  1.000 139.071 0 231  GLU H OE1   1 ? 8  
ATOM   32070 O  OE2   . GLU H  2 232  ? -24.130 80.929  -35.442  1.000 132.461 0 231  GLU H OE2   1 ? 8  
ATOM   32071 N  N     . THR H  2 233  ? -27.015 87.335  -37.254  1.000 144.664 0 232  THR H N     1 ? 8  
ATOM   32072 C  CA    . THR H  2 233  ? -27.567 88.654  -37.005  1.000 146.131 0 232  THR H CA    1 ? 8  
ATOM   32073 C  C     . THR H  2 233  ? -28.862 88.820  -37.803  1.000 146.361 0 232  THR H C     1 ? 8  
ATOM   32074 O  O     . THR H  2 233  ? -29.294 87.908  -38.504  1.000 146.719 0 232  THR H O     1 ? 8  
ATOM   32075 C  CB    . THR H  2 233  ? -26.546 89.716  -37.422  1.000 144.349 0 232  THR H CB    1 ? 8  
ATOM   32076 O  OG1   . THR H  2 233  ? -27.125 90.938  -36.977  1.000 147.915 0 232  THR H OG1   1 ? 8  
ATOM   32077 C  CG2   . THR H  2 233  ? -26.390 89.762  -38.922  1.000 142.404 0 232  THR H CG2   1 ? 8  
ATOM   32078 N  N     . ASN H  2 234  ? -29.463 90.016  -37.742  1.000 146.686 0 233  ASN H N     1 ? 8  
ATOM   32079 C  CA    . ASN H  2 234  ? -30.758 90.262  -38.362  1.000 145.717 0 233  ASN H CA    1 ? 8  
ATOM   32080 C  C     . ASN H  2 234  ? -30.589 90.822  -39.782  1.000 144.687 0 233  ASN H C     1 ? 8  
ATOM   32081 O  O     . ASN H  2 234  ? -31.572 91.254  -40.399  1.000 145.552 0 233  ASN H O     1 ? 8  
ATOM   32082 C  CB    . ASN H  2 234  ? -31.613 91.143  -37.447  1.000 145.520 0 233  ASN H CB    1 ? 8  
ATOM   32083 C  CG    . ASN H  2 234  ? -33.095 91.101  -37.741  1.000 143.721 0 233  ASN H CG    1 ? 8  
ATOM   32084 O  OD1   . ASN H  2 234  ? -33.720 90.048  -37.653  1.000 141.905 0 233  ASN H OD1   1 ? 8  
ATOM   32085 N  ND2   . ASN H  2 234  ? -33.662 92.246  -38.083  1.000 143.412 0 233  ASN H ND2   1 ? 8  
ATOM   32086 N  N     . ILE H  2 235  ? -29.351 90.775  -40.309  1.000 142.437 0 234  ILE H N     1 ? 8  
ATOM   32087 C  CA    . ILE H  2 235  ? -29.022 91.480  -41.538  1.000 139.368 0 234  ILE H CA    1 ? 8  
ATOM   32088 C  C     . ILE H  2 235  ? -29.676 90.792  -42.733  1.000 139.361 0 234  ILE H C     1 ? 8  
ATOM   32089 O  O     . ILE H  2 235  ? -30.064 91.463  -43.685  1.000 140.377 0 234  ILE H O     1 ? 8  
ATOM   32090 C  CB    . ILE H  2 235  ? -27.500 91.667  -41.696  1.000 136.437 0 234  ILE H CB    1 ? 8  
ATOM   32091 C  CG1   . ILE H  2 235  ? -27.167 92.895  -42.542  1.000 133.775 0 234  ILE H CG1   1 ? 8  
ATOM   32092 C  CG2   . ILE H  2 235  ? -26.821 90.413  -42.215  1.000 133.056 0 234  ILE H CG2   1 ? 8  
ATOM   32093 C  CD1   . ILE H  2 235  ? -25.776 93.443  -42.255  1.000 131.179 0 234  ILE H CD1   1 ? 8  
ATOM   32094 N  N     . LEU H  2 236  ? -29.820 89.464  -42.666  1.000 138.062 0 235  LEU H N     1 ? 8  
ATOM   32095 C  CA    . LEU H  2 236  ? -30.519 88.716  -43.701  1.000 135.103 0 235  LEU H CA    1 ? 8  
ATOM   32096 C  C     . LEU H  2 236  ? -31.943 89.235  -43.879  1.000 136.179 0 235  LEU H C     1 ? 8  
ATOM   32097 O  O     . LEU H  2 236  ? -32.364 89.473  -45.009  1.000 132.971 0 235  LEU H O     1 ? 8  
ATOM   32098 C  CB    . LEU H  2 236  ? -30.520 87.225  -43.367  1.000 134.043 0 235  LEU H CB    1 ? 8  
ATOM   32099 C  CG    . LEU H  2 236  ? -29.364 86.453  -43.991  1.000 132.050 0 235  LEU H CG    1 ? 8  
ATOM   32100 C  CD1   . LEU H  2 236  ? -29.595 84.969  -43.851  1.000 131.804 0 235  LEU H CD1   1 ? 8  
ATOM   32101 C  CD2   . LEU H  2 236  ? -29.212 86.814  -45.462  1.000 130.769 0 235  LEU H CD2   1 ? 8  
ATOM   32102 N  N     . GLU H  2 237  ? -32.670 89.393  -42.765  1.000 138.405 0 236  GLU H N     1 ? 8  
ATOM   32103 C  CA    . GLU H  2 237  ? -34.029 89.900  -42.836  1.000 139.074 0 236  GLU H CA    1 ? 8  
ATOM   32104 C  C     . GLU H  2 237  ? -34.035 91.285  -43.474  1.000 139.413 0 236  GLU H C     1 ? 8  
ATOM   32105 O  O     . GLU H  2 237  ? -34.880 91.581  -44.314  1.000 139.119 0 236  GLU H O     1 ? 8  
ATOM   32106 C  CB    . GLU H  2 237  ? -34.726 89.903  -41.475  1.000 142.131 0 236  GLU H CB    1 ? 8  
ATOM   32107 C  CG    . GLU H  2 237  ? -36.244 90.024  -41.607  1.000 145.072 0 236  GLU H CG    1 ? 8  
ATOM   32108 C  CD    . GLU H  2 237  ? -37.010 88.789  -42.062  1.000 145.780 0 236  GLU H CD    1 ? 8  
ATOM   32109 O  OE1   . GLU H  2 237  ? -36.484 87.664  -41.897  1.000 145.290 0 236  GLU H OE1   1 ? 8  
ATOM   32110 O  OE2   . GLU H  2 237  ? -38.128 88.950  -42.591  1.000 147.759 0 236  GLU H OE2   1 ? 8  
ATOM   32111 N  N     . LEU H  2 238  ? -33.056 92.111  -43.093  1.000 139.265 0 237  LEU H N     1 ? 8  
ATOM   32112 C  CA    . LEU H  2 238  ? -32.979 93.491  -43.560  1.000 137.533 0 237  LEU H CA    1 ? 8  
ATOM   32113 C  C     . LEU H  2 238  ? -32.779 93.515  -45.074  1.000 132.459 0 237  LEU H C     1 ? 8  
ATOM   32114 O  O     . LEU H  2 238  ? -33.491 94.227  -45.778  1.000 131.199 0 237  LEU H O     1 ? 8  
ATOM   32115 C  CB    . LEU H  2 238  ? -31.829 94.215  -42.856  1.000 138.870 0 237  LEU H CB    1 ? 8  
ATOM   32116 C  CG    . LEU H  2 238  ? -32.104 94.658  -41.426  1.000 142.590 0 237  LEU H CG    1 ? 8  
ATOM   32117 C  CD1   . LEU H  2 238  ? -30.837 95.176  -40.773  1.000 144.547 0 237  LEU H CD1   1 ? 8  
ATOM   32118 C  CD2   . LEU H  2 238  ? -33.192 95.710  -41.408  1.000 144.484 0 237  LEU H CD2   1 ? 8  
ATOM   32119 N  N     . LEU H  2 239  ? -31.800 92.743  -45.562  1.000 127.441 0 238  LEU H N     1 ? 8  
ATOM   32120 C  CA    . LEU H  2 239  ? -31.476 92.729  -46.978  1.000 124.057 0 238  LEU H CA    1 ? 8  
ATOM   32121 C  C     . LEU H  2 239  ? -32.669 92.192  -47.763  1.000 122.644 0 238  LEU H C     1 ? 8  
ATOM   32122 O  O     . LEU H  2 239  ? -33.160 92.851  -48.670  1.000 120.382 0 238  LEU H O     1 ? 8  
ATOM   32123 C  CB    . LEU H  2 239  ? -30.205 91.903  -47.208  1.000 120.521 0 238  LEU H CB    1 ? 8  
ATOM   32124 C  CG    . LEU H  2 239  ? -28.947 92.413  -46.505  1.000 118.807 0 238  LEU H CG    1 ? 8  
ATOM   32125 C  CD1   . LEU H  2 239  ? -27.815 91.401  -46.595  1.000 116.325 0 238  LEU H CD1   1 ? 8  
ATOM   32126 C  CD2   . LEU H  2 239  ? -28.508 93.742  -47.090  1.000 116.856 0 238  LEU H CD2   1 ? 8  
ATOM   32127 N  N     . SER H  2 240  ? -33.170 91.018  -47.361  1.000 122.334 0 239  SER H N     1 ? 8  
ATOM   32128 C  CA    . SER H  2 240  ? -34.154 90.291  -48.146  1.000 120.998 0 239  SER H CA    1 ? 8  
ATOM   32129 C  C     . SER H  2 240  ? -35.522 90.970  -48.164  1.000 123.497 0 239  SER H C     1 ? 8  
ATOM   32130 O  O     . SER H  2 240  ? -36.334 90.645  -49.015  1.000 120.893 0 239  SER H O     1 ? 8  
ATOM   32131 C  CB    . SER H  2 240  ? -34.247 88.871  -47.690  1.000 119.905 0 239  SER H CB    1 ? 8  
ATOM   32132 O  OG    . SER H  2 240  ? -34.606 88.822  -46.328  1.000 121.447 0 239  SER H OG    1 ? 8  
ATOM   32133 N  N     . THR H  2 241  ? -35.797 91.869  -47.211  1.000 128.631 0 240  THR H N     1 ? 8  
ATOM   32134 C  CA    . THR H  2 241  ? -37.129 92.461  -47.088  1.000 129.793 0 240  THR H CA    1 ? 8  
ATOM   32135 C  C     . THR H  2 241  ? -37.075 93.978  -47.256  1.000 130.718 0 240  THR H C     1 ? 8  
ATOM   32136 O  O     . THR H  2 241  ? -37.646 94.524  -48.194  1.000 129.678 0 240  THR H O     1 ? 8  
ATOM   32137 C  CB    . THR H  2 241  ? -37.844 92.080  -45.779  1.000 129.393 0 240  THR H CB    1 ? 8  
ATOM   32138 O  OG1   . THR H  2 241  ? -37.020 92.479  -44.685  1.000 127.560 0 240  THR H OG1   1 ? 8  
ATOM   32139 C  CG2   . THR H  2 241  ? -38.167 90.606  -45.652  1.000 129.046 0 240  THR H CG2   1 ? 8  
ATOM   32140 N  N     . LYS H  2 242  ? -36.369 94.641  -46.334  1.000 131.858 0 241  LYS H N     1 ? 8  
ATOM   32141 C  CA    . LYS H  2 242  ? -36.384 96.092  -46.239  1.000 134.076 0 241  LYS H CA    1 ? 8  
ATOM   32142 C  C     . LYS H  2 242  ? -35.739 96.694  -47.482  1.000 131.614 0 241  LYS H C     1 ? 8  
ATOM   32143 O  O     . LYS H  2 242  ? -36.348 97.503  -48.168  1.000 129.687 0 241  LYS H O     1 ? 8  
ATOM   32144 C  CB    . LYS H  2 242  ? -35.695 96.559  -44.952  1.000 135.707 0 241  LYS H CB    1 ? 8  
ATOM   32145 C  CG    . LYS H  2 242  ? -35.836 98.046  -44.641  1.000 136.103 0 241  LYS H CG    1 ? 8  
ATOM   32146 C  CD    . LYS H  2 242  ? -34.969 98.482  -43.474  1.000 136.289 0 241  LYS H CD    1 ? 8  
ATOM   32147 C  CE    . LYS H  2 242  ? -35.582 99.562  -42.602  1.000 137.244 0 241  LYS H CE    1 ? 8  
ATOM   32148 N  NZ    . LYS H  2 242  ? -34.669 99.913  -41.490  1.000 136.369 0 241  LYS H NZ    1 ? 8  
ATOM   32149 N  N     . PHE H  2 243  ? -34.514 96.262  -47.784  1.000 131.170 0 242  PHE H N     1 ? 8  
ATOM   32150 C  CA    . PHE H  2 243  ? -33.756 96.944  -48.815  1.000 132.767 0 242  PHE H CA    1 ? 8  
ATOM   32151 C  C     . PHE H  2 243  ? -34.151 96.462  -50.210  1.000 131.707 0 242  PHE H C     1 ? 8  
ATOM   32152 O  O     . PHE H  2 243  ? -33.694 97.027  -51.197  1.000 127.675 0 242  PHE H O     1 ? 8  
ATOM   32153 C  CB    . PHE H  2 243  ? -32.255 96.880  -48.546  1.000 132.959 0 242  PHE H CB    1 ? 8  
ATOM   32154 C  CG    . PHE H  2 243  ? -31.857 97.449  -47.207  1.000 135.352 0 242  PHE H CG    1 ? 8  
ATOM   32155 C  CD1   . PHE H  2 243  ? -32.017 98.789  -46.877  1.000 137.196 0 242  PHE H CD1   1 ? 8  
ATOM   32156 C  CD2   . PHE H  2 243  ? -31.352 96.605  -46.241  1.000 136.089 0 242  PHE H CD2   1 ? 8  
ATOM   32157 C  CE1   . PHE H  2 243  ? -31.646 99.257  -45.615  1.000 138.882 0 242  PHE H CE1   1 ? 8  
ATOM   32158 C  CE2   . PHE H  2 243  ? -30.976 97.069  -44.989  1.000 138.412 0 242  PHE H CE2   1 ? 8  
ATOM   32159 C  CZ    . PHE H  2 243  ? -31.142 98.391  -44.659  1.000 140.015 0 242  PHE H CZ    1 ? 8  
ATOM   32160 N  N     . MET H  2 244  ? -35.023 95.454  -50.282  1.000 133.515 0 243  MET H N     1 ? 8  
ATOM   32161 C  CA    . MET H  2 244  ? -35.565 95.032  -51.564  1.000 134.028 0 243  MET H CA    1 ? 8  
ATOM   32162 C  C     . MET H  2 244  ? -36.825 95.818  -51.914  1.000 136.236 0 243  MET H C     1 ? 8  
ATOM   32163 O  O     . MET H  2 244  ? -37.201 95.940  -53.081  1.000 135.045 0 243  MET H O     1 ? 8  
ATOM   32164 C  CB    . MET H  2 244  ? -35.889 93.537  -51.583  1.000 134.783 0 243  MET H CB    1 ? 8  
ATOM   32165 C  CG    . MET H  2 244  ? -34.651 92.668  -51.719  1.000 135.109 0 243  MET H CG    1 ? 8  
ATOM   32166 S  SD    . MET H  2 244  ? -33.756 92.960  -53.297  1.000 132.329 0 243  MET H SD    1 ? 8  
ATOM   32167 C  CE    . MET H  2 244  ? -32.245 92.073  -52.937  1.000 128.261 0 243  MET H CE    1 ? 8  
ATOM   32168 N  N     . THR H  2 245  ? -37.496 96.327  -50.880  1.000 139.087 0 244  THR H N     1 ? 8  
ATOM   32169 C  CA    . THR H  2 245  ? -38.737 97.060  -51.088  1.000 139.325 0 244  THR H CA    1 ? 8  
ATOM   32170 C  C     . THR H  2 245  ? -38.384 98.471  -51.559  1.000 141.237 0 244  THR H C     1 ? 8  
ATOM   32171 O  O     . THR H  2 245  ? -39.032 99.009  -52.452  1.000 140.133 0 244  THR H O     1 ? 8  
ATOM   32172 C  CB    . THR H  2 245  ? -39.610 96.989  -49.825  1.000 138.920 0 244  THR H CB    1 ? 8  
ATOM   32173 O  OG1   . THR H  2 245  ? -39.938 95.624  -49.533  1.000 135.857 0 244  THR H OG1   1 ? 8  
ATOM   32174 C  CG2   . THR H  2 245  ? -40.877 97.811  -49.890  1.000 140.165 0 244  THR H CG2   1 ? 8  
ATOM   32175 N  N     . SER H  2 246  ? -37.333 99.045  -50.952  1.000 143.721 0 245  SER H N     1 ? 8  
ATOM   32176 C  CA    . SER H  2 246  ? -36.908 100.394 -51.274  1.000 145.753 0 245  SER H CA    1 ? 8  
ATOM   32177 C  C     . SER H  2 246  ? -36.212 100.435 -52.636  1.000 143.554 0 245  SER H C     1 ? 8  
ATOM   32178 O  O     . SER H  2 246  ? -35.190 99.774  -52.851  1.000 139.941 0 245  SER H O     1 ? 8  
ATOM   32179 C  CB    . SER H  2 246  ? -36.071 100.981 -50.174  1.000 147.298 0 245  SER H CB    1 ? 8  
ATOM   32180 O  OG    . SER H  2 246  ? -35.014 100.121 -49.830  1.000 147.738 0 245  SER H OG    1 ? 8  
ATOM   32181 N  N     . PRO H  2 247  ? -36.753 101.228 -53.592  1.000 145.513 0 246  PRO H N     1 ? 8  
ATOM   32182 C  CA    . PRO H  2 247  ? -36.184 101.324 -54.936  1.000 146.923 0 246  PRO H CA    1 ? 8  
ATOM   32183 C  C     . PRO H  2 247  ? -34.700 101.682 -54.936  1.000 148.965 0 246  PRO H C     1 ? 8  
ATOM   32184 O  O     . PRO H  2 247  ? -33.929 101.134 -55.722  1.000 148.661 0 246  PRO H O     1 ? 8  
ATOM   32185 C  CB    . PRO H  2 247  ? -37.016 102.425 -55.609  1.000 146.050 0 246  PRO H CB    1 ? 8  
ATOM   32186 C  CG    . PRO H  2 247  ? -38.326 102.405 -54.863  1.000 147.416 0 246  PRO H CG    1 ? 8  
ATOM   32187 C  CD    . PRO H  2 247  ? -37.947 102.075 -53.433  1.000 147.693 0 246  PRO H CD    1 ? 8  
ATOM   32188 N  N     . ASP H  2 248  ? -34.307 102.585 -54.028  1.000 150.365 0 247  ASP H N     1 ? 8  
ATOM   32189 C  CA    . ASP H  2 248  ? -32.978 103.174 -54.051  1.000 148.981 0 247  ASP H CA    1 ? 8  
ATOM   32190 C  C     . ASP H  2 248  ? -31.900 102.140 -53.712  1.000 147.334 0 247  ASP H C     1 ? 8  
ATOM   32191 O  O     . ASP H  2 248  ? -30.714 102.404 -53.917  1.000 145.211 0 247  ASP H O     1 ? 8  
ATOM   32192 C  CB    . ASP H  2 248  ? -32.883 104.395 -53.130  1.000 150.362 0 247  ASP H CB    1 ? 8  
ATOM   32193 C  CG    . ASP H  2 248  ? -33.970 105.436 -53.311  1.000 151.393 0 247  ASP H CG    1 ? 8  
ATOM   32194 O  OD1   . ASP H  2 248  ? -34.595 105.468 -54.391  1.000 149.907 0 247  ASP H OD1   1 ? 8  
ATOM   32195 O  OD2   . ASP H  2 248  ? -34.201 106.177 -52.349  1.000 152.533 0 247  ASP H OD2   1 ? 8  
ATOM   32196 N  N     . THR H  2 249  ? -32.299 100.966 -53.186  1.000 146.810 0 248  THR H N     1 ? 8  
ATOM   32197 C  CA    . THR H  2 249  ? -31.319 100.016 -52.683  1.000 143.011 0 248  THR H CA    1 ? 8  
ATOM   32198 C  C     . THR H  2 249  ? -31.457 98.641  -53.338  1.000 141.037 0 248  THR H C     1 ? 8  
ATOM   32199 O  O     . THR H  2 249  ? -30.691 97.735  -53.016  1.000 141.592 0 248  THR H O     1 ? 8  
ATOM   32200 C  CB    . THR H  2 249  ? -31.398 99.872  -51.157  1.000 141.861 0 248  THR H CB    1 ? 8  
ATOM   32201 O  OG1   . THR H  2 249  ? -32.715 99.458  -50.809  1.000 140.675 0 248  THR H OG1   1 ? 8  
ATOM   32202 C  CG2   . THR H  2 249  ? -31.045 101.126 -50.388  1.000 142.070 0 248  THR H CG2   1 ? 8  
ATOM   32203 N  N     . ARG H  2 250  ? -32.415 98.488  -54.256  1.000 138.760 0 249  ARG H N     1 ? 8  
ATOM   32204 C  CA    . ARG H  2 250  ? -32.758 97.177  -54.796  1.000 135.543 0 249  ARG H CA    1 ? 8  
ATOM   32205 C  C     . ARG H  2 250  ? -31.549 96.476  -55.417  1.000 133.495 0 249  ARG H C     1 ? 8  
ATOM   32206 O  O     . ARG H  2 250  ? -31.275 95.306  -55.121  1.000 132.952 0 249  ARG H O     1 ? 8  
ATOM   32207 C  CB    . ARG H  2 250  ? -33.870 97.307  -55.834  1.000 133.465 0 249  ARG H CB    1 ? 8  
ATOM   32208 C  CG    . ARG H  2 250  ? -35.257 97.222  -55.234  1.000 136.621 0 249  ARG H CG    1 ? 8  
ATOM   32209 C  CD    . ARG H  2 250  ? -36.300 97.706  -56.202  1.000 138.207 0 249  ARG H CD    1 ? 8  
ATOM   32210 N  NE    . ARG H  2 250  ? -37.545 97.885  -55.468  1.000 143.761 0 249  ARG H NE    1 ? 8  
ATOM   32211 C  CZ    . ARG H  2 250  ? -38.605 98.537  -55.948  1.000 145.198 0 249  ARG H CZ    1 ? 8  
ATOM   32212 N  NH1   . ARG H  2 250  ? -38.583 99.043  -57.174  1.000 144.573 0 249  ARG H NH1   1 ? 8  
ATOM   32213 N  NH2   . ARG H  2 250  ? -39.695 98.680  -55.212  1.000 146.687 0 249  ARG H NH2   1 ? 8  
ATOM   32214 N  N     . ALA H  2 251  ? -30.852 97.199  -56.303  1.000 132.308 0 250  ALA H N     1 ? 8  
ATOM   32215 C  CA    . ALA H  2 251  ? -29.819 96.584  -57.127  1.000 130.937 0 250  ALA H CA    1 ? 8  
ATOM   32216 C  C     . ALA H  2 251  ? -28.638 96.177  -56.255  1.000 128.028 0 250  ALA H C     1 ? 8  
ATOM   32217 O  O     . ALA H  2 251  ? -28.143 95.055  -56.360  1.000 125.893 0 250  ALA H O     1 ? 8  
ATOM   32218 C  CB    . ALA H  2 251  ? -29.407 97.472  -58.280  1.000 131.498 0 250  ALA H CB    1 ? 8  
ATOM   32219 N  N     . ILE H  2 252  ? -28.212 97.076  -55.368  1.000 123.888 0 251  ILE H N     1 ? 8  
ATOM   32220 C  CA    . ILE H  2 252  ? -27.031 96.780  -54.578  1.000 119.885 0 251  ILE H CA    1 ? 8  
ATOM   32221 C  C     . ILE H  2 252  ? -27.346 95.678  -53.567  1.000 119.720 0 251  ILE H C     1 ? 8  
ATOM   32222 O  O     . ILE H  2 252  ? -26.483 94.871  -53.224  1.000 117.374 0 251  ILE H O     1 ? 8  
ATOM   32223 C  CB    . ILE H  2 252  ? -26.473 98.061  -53.934  1.000 118.942 0 251  ILE H CB    1 ? 8  
ATOM   32224 C  CG1   . ILE H  2 252  ? -25.237 97.792  -53.064  1.000 117.146 0 251  ILE H CG1   1 ? 8  
ATOM   32225 C  CG2   . ILE H  2 252  ? -27.565 98.789  -53.169  1.000 121.526 0 251  ILE H CG2   1 ? 8  
ATOM   32226 C  CD1   . ILE H  2 252  ? -24.219 98.886  -53.203  1.000 115.839 0 251  ILE H CD1   1 ? 8  
ATOM   32227 N  N     . THR H  2 253  ? -28.603 95.636  -53.112  1.000 121.416 0 252  THR H N     1 ? 8  
ATOM   32228 C  CA    . THR H  2 253  ? -29.031 94.602  -52.186  1.000 121.367 0 252  THR H CA    1 ? 8  
ATOM   32229 C  C     . THR H  2 253  ? -29.000 93.244  -52.875  1.000 115.966 0 252  THR H C     1 ? 8  
ATOM   32230 O  O     . THR H  2 253  ? -28.604 92.257  -52.255  1.000 114.228 0 252  THR H O     1 ? 8  
ATOM   32231 C  CB    . THR H  2 253  ? -30.401 94.899  -51.571  1.000 126.367 0 252  THR H CB    1 ? 8  
ATOM   32232 O  OG1   . THR H  2 253  ? -30.334 96.191  -50.964  1.000 128.846 0 252  THR H OG1   1 ? 8  
ATOM   32233 C  CG2   . THR H  2 253  ? -30.783 93.875  -50.520  1.000 127.585 0 252  THR H CG2   1 ? 8  
ATOM   32234 N  N     . LEU H  2 254  ? -29.427 93.208  -54.147  1.000 112.384 0 253  LEU H N     1 ? 8  
ATOM   32235 C  CA    . LEU H  2 254  ? -29.375 91.988  -54.943  1.000 107.815 0 253  LEU H CA    1 ? 8  
ATOM   32236 C  C     . LEU H  2 254  ? -27.929 91.516  -55.030  1.000 104.945 0 253  LEU H C     1 ? 8  
ATOM   32237 O  O     . LEU H  2 254  ? -27.649 90.329  -54.855  1.000 102.859 0 253  LEU H O     1 ? 8  
ATOM   32238 C  CB    . LEU H  2 254  ? -29.927 92.240  -56.350  1.000 105.138 0 253  LEU H CB    1 ? 8  
ATOM   32239 C  CG    . LEU H  2 254  ? -31.332 91.739  -56.654  1.000 105.028 0 253  LEU H CG    1 ? 8  
ATOM   32240 C  CD1   . LEU H  2 254  ? -31.615 91.881  -58.136  1.000 102.996 0 253  LEU H CD1   1 ? 8  
ATOM   32241 C  CD2   . LEU H  2 254  ? -31.462 90.272  -56.304  1.000 102.868 0 253  LEU H CD2   1 ? 8  
ATOM   32242 N  N     . LYS H  2 255  ? -27.026 92.467  -55.297  1.000 104.411 0 254  LYS H N     1 ? 8  
ATOM   32243 C  CA    . LYS H  2 255  ? -25.628 92.124  -55.448  1.000 103.435 0 254  LYS H CA    1 ? 8  
ATOM   32244 C  C     . LYS H  2 255  ? -25.154 91.489  -54.146  1.000 103.771 0 254  LYS H C     1 ? 8  
ATOM   32245 O  O     . LYS H  2 255  ? -24.487 90.462  -54.162  1.000 101.349 0 254  LYS H O     1 ? 8  
ATOM   32246 C  CB    . LYS H  2 255  ? -24.785 93.348  -55.831  1.000 103.460 0 254  LYS H CB    1 ? 8  
ATOM   32247 C  CG    . LYS H  2 255  ? -25.194 94.093  -57.096  1.000 102.223 0 254  LYS H CG    1 ? 8  
ATOM   32248 C  CD    . LYS H  2 255  ? -24.024 94.740  -57.845  1.000 100.693 0 254  LYS H CD    1 ? 8  
ATOM   32249 C  CE    . LYS H  2 255  ? -23.240 93.728  -58.659  1.000 98.910  0 254  LYS H CE    1 ? 8  
ATOM   32250 N  NZ    . LYS H  2 255  ? -22.108 94.345  -59.387  1.000 96.138  0 254  LYS H NZ    1 ? 8  
ATOM   32251 N  N     . CYS H  2 256  ? -25.560 92.096  -53.024  1.000 106.600 0 255  CYS H N     1 ? 8  
ATOM   32252 C  CA    . CYS H  2 256  ? -25.166 91.633  -51.705  1.000 107.108 0 255  CYS H CA    1 ? 8  
ATOM   32253 C  C     . CYS H  2 256  ? -25.715 90.238  -51.448  1.000 108.126 0 255  CYS H C     1 ? 8  
ATOM   32254 O  O     . CYS H  2 256  ? -25.006 89.375  -50.938  1.000 108.392 0 255  CYS H O     1 ? 8  
ATOM   32255 C  CB    . CYS H  2 256  ? -25.599 92.620  -50.636  1.000 106.834 0 255  CYS H CB    1 ? 8  
ATOM   32256 S  SG    . CYS H  2 256  ? -24.430 93.997  -50.556  1.000 105.425 0 255  CYS H SG    1 ? 8  
ATOM   32257 N  N     . LEU H  2 257  ? -26.964 90.021  -51.858  1.000 109.360 0 256  LEU H N     1 ? 8  
ATOM   32258 C  CA    . LEU H  2 257  ? -27.598 88.733  -51.658  1.000 111.044 0 256  LEU H CA    1 ? 8  
ATOM   32259 C  C     . LEU H  2 257  ? -26.986 87.694  -52.587  1.000 110.577 0 256  LEU H C     1 ? 8  
ATOM   32260 O  O     . LEU H  2 257  ? -26.933 86.522  -52.224  1.000 110.627 0 256  LEU H O     1 ? 8  
ATOM   32261 C  CB    . LEU H  2 257  ? -29.112 88.878  -51.824  1.000 112.879 0 256  LEU H CB    1 ? 8  
ATOM   32262 C  CG    . LEU H  2 257  ? -29.790 89.577  -50.637  1.000 116.263 0 256  LEU H CG    1 ? 8  
ATOM   32263 C  CD1   . LEU H  2 257  ? -31.231 89.899  -50.956  1.000 116.700 0 256  LEU H CD1   1 ? 8  
ATOM   32264 C  CD2   . LEU H  2 257  ? -29.722 88.733  -49.354  1.000 118.467 0 256  LEU H CD2   1 ? 8  
ATOM   32265 N  N     . THR H  2 258  ? -26.503 88.133  -53.761  1.000 110.702 0 257  THR H N     1 ? 8  
ATOM   32266 C  CA    . THR H  2 258  ? -25.768 87.246  -54.654  1.000 109.050 0 257  THR H CA    1 ? 8  
ATOM   32267 C  C     . THR H  2 258  ? -24.549 86.684  -53.922  1.000 109.689 0 257  THR H C     1 ? 8  
ATOM   32268 O  O     . THR H  2 258  ? -24.307 85.477  -53.954  1.000 109.785 0 257  THR H O     1 ? 8  
ATOM   32269 C  CB    . THR H  2 258  ? -25.395 87.905  -55.994  1.000 106.736 0 257  THR H CB    1 ? 8  
ATOM   32270 O  OG1   . THR H  2 258  ? -26.547 88.215  -56.780  1.000 106.933 0 257  THR H OG1   1 ? 8  
ATOM   32271 C  CG2   . THR H  2 258  ? -24.494 87.024  -56.834  1.000 105.653 0 257  THR H CG2   1 ? 8  
ATOM   32272 N  N     . GLU H  2 259  ? -23.813 87.568  -53.236  1.000 110.853 0 258  GLU H N     1 ? 8  
ATOM   32273 C  CA    . GLU H  2 259  ? -22.599 87.180  -52.534  1.000 109.636 0 258  GLU H CA    1 ? 8  
ATOM   32274 C  C     . GLU H  2 259  ? -22.943 86.389  -51.273  1.000 109.735 0 258  GLU H C     1 ? 8  
ATOM   32275 O  O     . GLU H  2 259  ? -22.201 85.486  -50.888  1.000 108.360 0 258  GLU H O     1 ? 8  
ATOM   32276 C  CB    . GLU H  2 259  ? -21.746 88.404  -52.210  1.000 110.486 0 258  GLU H CB    1 ? 8  
ATOM   32277 C  CG    . GLU H  2 259  ? -21.358 89.207  -53.434  1.000 111.390 0 258  GLU H CG    1 ? 8  
ATOM   32278 C  CD    . GLU H  2 259  ? -20.949 88.375  -54.637  1.000 109.476 0 258  GLU H CD    1 ? 8  
ATOM   32279 O  OE1   . GLU H  2 259  ? -20.269 87.346  -54.440  1.000 108.080 0 258  GLU H OE1   1 ? 8  
ATOM   32280 O  OE2   . GLU H  2 259  ? -21.302 88.764  -55.772  1.000 108.805 0 258  GLU H OE2   1 ? 8  
ATOM   32281 N  N     . VAL H  2 260  ? -24.069 86.740  -50.642  1.000 111.139 0 259  VAL H N     1 ? 8  
ATOM   32282 C  CA    . VAL H  2 260  ? -24.564 86.000  -49.495  1.000 113.096 0 259  VAL H CA    1 ? 8  
ATOM   32283 C  C     . VAL H  2 260  ? -24.776 84.548  -49.908  1.000 112.828 0 259  VAL H C     1 ? 8  
ATOM   32284 O  O     . VAL H  2 260  ? -24.468 83.634  -49.143  1.000 114.255 0 259  VAL H O     1 ? 8  
ATOM   32285 C  CB    . VAL H  2 260  ? -25.851 86.614  -48.913  1.000 114.536 0 259  VAL H CB    1 ? 8  
ATOM   32286 C  CG1   . VAL H  2 260  ? -26.601 85.638  -48.015  1.000 115.842 0 259  VAL H CG1   1 ? 8  
ATOM   32287 C  CG2   . VAL H  2 260  ? -25.562 87.910  -48.172  1.000 115.683 0 259  VAL H CG2   1 ? 8  
ATOM   32288 N  N     . SER H  2 261  ? -25.281 84.359  -51.133  1.000 111.422 0 260  SER H N     1 ? 8  
ATOM   32289 C  CA    . SER H  2 261  ? -25.631 83.032  -51.607  1.000 110.468 0 260  SER H CA    1 ? 8  
ATOM   32290 C  C     . SER H  2 261  ? -24.369 82.185  -51.739  1.000 110.199 0 260  SER H C     1 ? 8  
ATOM   32291 O  O     . SER H  2 261  ? -24.448 80.957  -51.764  1.000 110.706 0 260  SER H O     1 ? 8  
ATOM   32292 C  CB    . SER H  2 261  ? -26.406 83.096  -52.900  1.000 108.386 0 260  SER H CB    1 ? 8  
ATOM   32293 O  OG    . SER H  2 261  ? -27.610 83.848  -52.733  1.000 108.455 0 260  SER H OG    1 ? 8  
ATOM   32294 N  N     . ASN H  2 262  ? -23.212 82.863  -51.763  1.000 109.841 0 261  ASN H N     1 ? 8  
ATOM   32295 C  CA    . ASN H  2 262  ? -21.931 82.242  -52.057  1.000 109.177 0 261  ASN H CA    1 ? 8  
ATOM   32296 C  C     . ASN H  2 262  ? -21.038 82.147  -50.821  1.000 109.580 0 261  ASN H C     1 ? 8  
ATOM   32297 O  O     . ASN H  2 262  ? -19.870 81.779  -50.938  1.000 108.325 0 261  ASN H O     1 ? 8  
ATOM   32298 C  CB    . ASN H  2 262  ? -21.196 82.961  -53.190  1.000 109.826 0 261  ASN H CB    1 ? 8  
ATOM   32299 C  CG    . ASN H  2 262  ? -21.548 82.433  -54.565  1.000 111.080 0 261  ASN H CG    1 ? 8  
ATOM   32300 O  OD1   . ASN H  2 262  ? -21.849 81.251  -54.729  1.000 113.041 0 261  ASN H OD1   1 ? 8  
ATOM   32301 N  ND2   . ASN H  2 262  ? -21.515 83.304  -55.559  1.000 111.218 0 261  ASN H ND2   1 ? 8  
ATOM   32302 N  N     . LEU H  2 263  ? -21.586 82.449  -49.640  1.000 112.042 0 262  LEU H N     1 ? 8  
ATOM   32303 C  CA    . LEU H  2 263  ? -20.804 82.439  -48.410  1.000 113.996 0 262  LEU H CA    1 ? 8  
ATOM   32304 C  C     . LEU H  2 263  ? -20.426 81.009  -48.029  1.000 115.762 0 262  LEU H C     1 ? 8  
ATOM   32305 O  O     . LEU H  2 263  ? -21.105 80.056  -48.416  1.000 116.392 0 262  LEU H O     1 ? 8  
ATOM   32306 C  CB    . LEU H  2 263  ? -21.627 83.089  -47.297  1.000 115.892 0 262  LEU H CB    1 ? 8  
ATOM   32307 C  CG    . LEU H  2 263  ? -21.803 84.601  -47.403  1.000 115.910 0 262  LEU H CG    1 ? 8  
ATOM   32308 C  CD1   . LEU H  2 263  ? -22.920 85.070  -46.481  1.000 117.762 0 262  LEU H CD1   1 ? 8  
ATOM   32309 C  CD2   . LEU H  2 263  ? -20.510 85.353  -47.131  1.000 116.480 0 262  LEU H CD2   1 ? 8  
ATOM   32310 N  N     . LYS H  2 264  ? -19.336 80.869  -47.266  1.000 117.036 0 263  LYS H N     1 ? 8  
ATOM   32311 C  CA    . LYS H  2 264  ? -18.975 79.584  -46.688  1.000 120.584 0 263  LYS H CA    1 ? 8  
ATOM   32312 C  C     . LYS H  2 264  ? -19.844 79.329  -45.453  1.000 126.968 0 263  LYS H C     1 ? 8  
ATOM   32313 O  O     . LYS H  2 264  ? -19.669 79.984  -44.424  1.000 129.136 0 263  LYS H O     1 ? 8  
ATOM   32314 C  CB    . LYS H  2 264  ? -17.471 79.532  -46.392  1.000 118.747 0 263  LYS H CB    1 ? 8  
ATOM   32315 C  CG    . LYS H  2 264  ? -16.960 78.186  -45.894  1.000 118.442 0 263  LYS H CG    1 ? 8  
ATOM   32316 C  CD    . LYS H  2 264  ? -15.555 78.288  -45.359  1.000 117.985 0 263  LYS H CD    1 ? 8  
ATOM   32317 C  CE    . LYS H  2 264  ? -14.848 76.954  -45.255  1.000 116.745 0 263  LYS H CE    1 ? 8  
ATOM   32318 N  NZ    . LYS H  2 264  ? -15.071 76.293  -43.948  1.000 117.812 0 263  LYS H NZ    1 ? 8  
ATOM   32319 N  N     . ILE H  2 265  ? -20.809 78.404  -45.582  1.000 129.938 0 264  ILE H N     1 ? 8  
ATOM   32320 C  CA    . ILE H  2 265  ? -21.794 78.145  -44.541  1.000 132.672 0 264  ILE H CA    1 ? 8  
ATOM   32321 C  C     . ILE H  2 265  ? -21.738 76.664  -44.159  1.000 138.232 0 264  ILE H C     1 ? 8  
ATOM   32322 O  O     . ILE H  2 265  ? -21.344 75.837  -44.977  1.000 139.446 0 264  ILE H O     1 ? 8  
ATOM   32323 C  CB    . ILE H  2 265  ? -23.214 78.599  -44.959  1.000 129.327 0 264  ILE H CB    1 ? 8  
ATOM   32324 C  CG1   . ILE H  2 265  ? -23.848 77.677  -46.006  1.000 126.301 0 264  ILE H CG1   1 ? 8  
ATOM   32325 C  CG2   . ILE H  2 265  ? -23.223 80.057  -45.399  1.000 126.874 0 264  ILE H CG2   1 ? 8  
ATOM   32326 C  CD1   . ILE H  2 265  ? -25.368 77.734  -46.071  1.000 124.717 0 264  ILE H CD1   1 ? 8  
ATOM   32327 N  N     . PRO H  2 266  ? -22.101 76.280  -42.906  1.000 145.608 0 265  PRO H N     1 ? 8  
ATOM   32328 C  CA    . PRO H  2 266  ? -22.187 74.867  -42.518  1.000 147.507 0 265  PRO H CA    1 ? 8  
ATOM   32329 C  C     . PRO H  2 266  ? -23.220 74.098  -43.340  1.000 148.591 0 265  PRO H C     1 ? 8  
ATOM   32330 O  O     . PRO H  2 266  ? -24.268 74.641  -43.690  1.000 148.834 0 265  PRO H O     1 ? 8  
ATOM   32331 C  CB    . PRO H  2 266  ? -22.644 74.907  -41.051  1.000 150.621 0 265  PRO H CB    1 ? 8  
ATOM   32332 C  CG    . PRO H  2 266  ? -22.251 76.288  -40.571  1.000 150.564 0 265  PRO H CG    1 ? 8  
ATOM   32333 C  CD    . PRO H  2 266  ? -22.409 77.182  -41.783  1.000 148.783 0 265  PRO H CD    1 ? 8  
ATOM   32334 N  N     . GLN H  2 267  ? -22.918 72.827  -43.629  1.000 149.427 0 266  GLN H N     1 ? 8  
ATOM   32335 C  CA    . GLN H  2 267  ? -23.690 72.050  -44.585  1.000 150.697 0 266  GLN H CA    1 ? 8  
ATOM   32336 C  C     . GLN H  2 267  ? -24.702 71.144  -43.887  1.000 156.950 0 266  GLN H C     1 ? 8  
ATOM   32337 O  O     . GLN H  2 267  ? -25.544 70.535  -44.550  1.000 160.735 0 266  GLN H O     1 ? 8  
ATOM   32338 C  CB    . GLN H  2 267  ? -22.766 71.265  -45.522  1.000 144.328 0 266  GLN H CB    1 ? 8  
ATOM   32339 C  CG    . GLN H  2 267  ? -22.139 72.128  -46.606  1.000 139.692 0 266  GLN H CG    1 ? 8  
ATOM   32340 C  CD    . GLN H  2 267  ? -23.129 73.110  -47.184  1.000 138.697 0 266  GLN H CD    1 ? 8  
ATOM   32341 O  OE1   . GLN H  2 267  ? -22.989 74.321  -47.024  1.000 137.134 0 266  GLN H OE1   1 ? 8  
ATOM   32342 N  NE2   . GLN H  2 267  ? -24.157 72.594  -47.839  1.000 137.067 0 266  GLN H NE2   1 ? 8  
ATOM   32343 N  N     . ASP H  2 268  ? -24.601 71.049  -42.561  1.000 161.083 0 267  ASP H N     1 ? 8  
ATOM   32344 C  CA    . ASP H  2 268  ? -25.416 70.117  -41.799  1.000 164.914 0 267  ASP H CA    1 ? 8  
ATOM   32345 C  C     . ASP H  2 268  ? -26.122 70.850  -40.664  1.000 167.050 0 267  ASP H C     1 ? 8  
ATOM   32346 O  O     . ASP H  2 268  ? -26.227 70.335  -39.556  1.000 171.960 0 267  ASP H O     1 ? 8  
ATOM   32347 C  CB    . ASP H  2 268  ? -24.592 68.938  -41.276  1.000 170.514 0 267  ASP H CB    1 ? 8  
ATOM   32348 C  CG    . ASP H  2 268  ? -23.329 69.348  -40.537  1.000 178.008 0 267  ASP H CG    1 ? 8  
ATOM   32349 O  OD1   . ASP H  2 268  ? -23.050 70.564  -40.474  1.000 184.022 0 267  ASP H OD1   1 ? 8  
ATOM   32350 O  OD2   . ASP H  2 268  ? -22.650 68.452  -40.015  1.000 182.057 0 267  ASP H OD2   1 ? 8  
ATOM   32351 N  N     . ASN H  2 269  ? -26.581 72.067  -40.955  1.000 161.175 0 268  ASN H N     1 ? 8  
ATOM   32352 C  CA    . ASN H  2 269  ? -27.301 72.865  -39.983  1.000 156.703 0 268  ASN H CA    1 ? 8  
ATOM   32353 C  C     . ASN H  2 269  ? -28.677 73.179  -40.561  1.000 155.105 0 268  ASN H C     1 ? 8  
ATOM   32354 O  O     . ASN H  2 269  ? -28.794 73.946  -41.518  1.000 154.082 0 268  ASN H O     1 ? 8  
ATOM   32355 C  CB    . ASN H  2 269  ? -26.535 74.141  -39.640  1.000 152.157 0 268  ASN H CB    1 ? 8  
ATOM   32356 C  CG    . ASN H  2 269  ? -27.185 74.955  -38.543  1.000 150.156 0 268  ASN H CG    1 ? 8  
ATOM   32357 O  OD1   . ASN H  2 269  ? -28.407 74.983  -38.405  1.000 148.308 0 268  ASN H OD1   1 ? 8  
ATOM   32358 N  ND2   . ASN H  2 269  ? -26.364 75.627  -37.760  1.000 151.546 0 268  ASN H ND2   1 ? 8  
ATOM   32359 N  N     . ASP H  2 270  ? -29.706 72.586  -39.950  1.000 153.698 0 269  ASP H N     1 ? 8  
ATOM   32360 C  CA    . ASP H  2 270  ? -31.066 72.681  -40.461  1.000 150.402 0 269  ASP H CA    1 ? 8  
ATOM   32361 C  C     . ASP H  2 270  ? -31.614 74.100  -40.303  1.000 151.036 0 269  ASP H C     1 ? 8  
ATOM   32362 O  O     . ASP H  2 270  ? -32.381 74.563  -41.159  1.000 150.967 0 269  ASP H O     1 ? 8  
ATOM   32363 C  CB    . ASP H  2 270  ? -31.984 71.623  -39.854  1.000 150.108 0 269  ASP H CB    1 ? 8  
ATOM   32364 C  CG    . ASP H  2 270  ? -33.164 71.319  -40.758  1.000 149.766 0 269  ASP H CG    1 ? 8  
ATOM   32365 O  OD1   . ASP H  2 270  ? -33.480 72.151  -41.633  1.000 147.596 0 269  ASP H OD1   1 ? 8  
ATOM   32366 O  OD2   . ASP H  2 270  ? -33.723 70.224  -40.614  1.000 152.418 0 269  ASP H OD2   1 ? 8  
ATOM   32367 N  N     . LEU H  2 271  ? -31.205 74.787  -39.227  1.000 149.998 0 270  LEU H N     1 ? 8  
ATOM   32368 C  CA    . LEU H  2 271  ? -31.623 76.163  -39.008  1.000 147.929 0 270  LEU H CA    1 ? 8  
ATOM   32369 C  C     . LEU H  2 271  ? -31.054 77.078  -40.098  1.000 144.386 0 270  LEU H C     1 ? 8  
ATOM   32370 O  O     . LEU H  2 271  ? -31.764 77.960  -40.600  1.000 144.565 0 270  LEU H O     1 ? 8  
ATOM   32371 C  CB    . LEU H  2 271  ? -31.236 76.601  -37.587  1.000 149.096 0 270  LEU H CB    1 ? 8  
ATOM   32372 C  CG    . LEU H  2 271  ? -31.484 78.065  -37.213  1.000 148.413 0 270  LEU H CG    1 ? 8  
ATOM   32373 C  CD1   . LEU H  2 271  ? -32.957 78.431  -37.310  1.000 147.894 0 270  LEU H CD1   1 ? 8  
ATOM   32374 C  CD2   . LEU H  2 271  ? -30.967 78.360  -35.810  1.000 148.084 0 270  LEU H CD2   1 ? 8  
ATOM   32375 N  N     . ILE H  2 272  ? -29.783 76.847  -40.475  1.000 140.834 0 271  ILE H N     1 ? 8  
ATOM   32376 C  CA    . ILE H  2 272  ? -29.126 77.652  -41.494  1.000 138.064 0 271  ILE H CA    1 ? 8  
ATOM   32377 C  C     . ILE H  2 272  ? -29.791 77.401  -42.848  1.000 136.587 0 271  ILE H C     1 ? 8  
ATOM   32378 O  O     . ILE H  2 272  ? -29.950 78.345  -43.626  1.000 134.587 0 271  ILE H O     1 ? 8  
ATOM   32379 C  CB    . ILE H  2 272  ? -27.595 77.442  -41.502  1.000 135.912 0 271  ILE H CB    1 ? 8  
ATOM   32380 C  CG1   . ILE H  2 272  ? -26.953 78.145  -40.303  1.000 137.014 0 271  ILE H CG1   1 ? 8  
ATOM   32381 C  CG2   . ILE H  2 272  ? -26.956 77.839  -42.825  1.000 133.159 0 271  ILE H CG2   1 ? 8  
ATOM   32382 C  CD1   . ILE H  2 272  ? -25.507 77.775  -40.039  1.000 137.128 0 271  ILE H CD1   1 ? 8  
ATOM   32383 N  N     . LYS H  2 273  ? -30.197 76.140  -43.092  1.000 136.959 0 272  LYS H N     1 ? 8  
ATOM   32384 C  CA    . LYS H  2 273  ? -30.857 75.760  -44.326  1.000 135.567 0 272  LYS H CA    1 ? 8  
ATOM   32385 C  C     . LYS H  2 273  ? -32.157 76.540  -44.511  1.000 137.278 0 272  LYS H C     1 ? 8  
ATOM   32386 O  O     . LYS H  2 273  ? -32.384 77.062  -45.593  1.000 135.291 0 272  LYS H O     1 ? 8  
ATOM   32387 C  CB    . LYS H  2 273  ? -31.062 74.244  -44.408  1.000 133.526 0 272  LYS H CB    1 ? 8  
ATOM   32388 C  CG    . LYS H  2 273  ? -29.799 73.455  -44.714  1.000 130.233 0 272  LYS H CG    1 ? 8  
ATOM   32389 C  CD    . LYS H  2 273  ? -30.038 71.965  -44.818  1.000 128.398 0 272  LYS H CD    1 ? 8  
ATOM   32390 C  CE    . LYS H  2 273  ? -28.751 71.169  -44.813  1.000 128.703 0 272  LYS H CE    1 ? 8  
ATOM   32391 N  NZ    . LYS H  2 273  ? -27.934 71.463  -43.612  1.000 130.465 0 272  LYS H NZ    1 ? 8  
ATOM   32392 N  N     . ARG H  2 274  ? -32.992 76.618  -43.479  1.000 141.916 0 273  ARG H N     1 ? 8  
ATOM   32393 C  CA    . ARG H  2 274  ? -34.285 77.272  -43.646  1.000 142.221 0 273  ARG H CA    1 ? 8  
ATOM   32394 C  C     . ARG H  2 274  ? -34.101 78.774  -43.567  1.000 140.178 0 273  ARG H C     1 ? 8  
ATOM   32395 O  O     . ARG H  2 274  ? -34.973 79.494  -44.039  1.000 139.100 0 273  ARG H O     1 ? 8  
ATOM   32396 C  CB    . ARG H  2 274  ? -35.320 76.794  -42.624  1.000 144.020 0 273  ARG H CB    1 ? 8  
ATOM   32397 C  CG    . ARG H  2 274  ? -35.693 75.327  -42.776  1.000 145.739 0 273  ARG H CG    1 ? 8  
ATOM   32398 C  CD    . ARG H  2 274  ? -36.086 74.982  -44.209  1.000 145.886 0 273  ARG H CD    1 ? 8  
ATOM   32399 N  NE    . ARG H  2 274  ? -36.487 73.594  -44.423  1.000 147.028 0 273  ARG H NE    1 ? 8  
ATOM   32400 C  CZ    . ARG H  2 274  ? -37.506 73.195  -45.182  1.000 146.795 0 273  ARG H CZ    1 ? 8  
ATOM   32401 N  NH1   . ARG H  2 274  ? -38.210 74.082  -45.863  1.000 146.974 0 273  ARG H NH1   1 ? 8  
ATOM   32402 N  NH2   . ARG H  2 274  ? -37.810 71.911  -45.258  1.000 145.250 0 273  ARG H NH2   1 ? 8  
ATOM   32403 N  N     . GLN H  2 275  ? -32.975 79.252  -43.020  1.000 137.793 0 274  GLN H N     1 ? 8  
ATOM   32404 C  CA    . GLN H  2 275  ? -32.660 80.673  -43.103  1.000 135.400 0 274  GLN H CA    1 ? 8  
ATOM   32405 C  C     . GLN H  2 275  ? -32.262 81.015  -44.537  1.000 132.732 0 274  GLN H C     1 ? 8  
ATOM   32406 O  O     . GLN H  2 275  ? -32.615 82.076  -45.047  1.000 132.000 0 274  GLN H O     1 ? 8  
ATOM   32407 C  CB    . GLN H  2 275  ? -31.563 81.048  -42.117  1.000 133.246 0 274  GLN H CB    1 ? 8  
ATOM   32408 C  CG    . GLN H  2 275  ? -32.026 81.848  -40.908  1.000 132.703 0 274  GLN H CG    1 ? 8  
ATOM   32409 C  CD    . GLN H  2 275  ? -30.823 82.401  -40.190  1.000 133.194 0 274  GLN H CD    1 ? 8  
ATOM   32410 O  OE1   . GLN H  2 275  ? -30.052 81.660  -39.579  1.000 134.235 0 274  GLN H OE1   1 ? 8  
ATOM   32411 N  NE2   . GLN H  2 275  ? -30.675 83.713  -40.257  1.000 132.466 0 274  GLN H NE2   1 ? 8  
ATOM   32412 N  N     . THR H  2 276  ? -31.528 80.091  -45.156  1.000 130.242 0 275  THR H N     1 ? 8  
ATOM   32413 C  CA    . THR H  2 276  ? -31.135 80.191  -46.549  1.000 127.612 0 275  THR H CA    1 ? 8  
ATOM   32414 C  C     . THR H  2 276  ? -32.386 80.241  -47.416  1.000 126.670 0 275  THR H C     1 ? 8  
ATOM   32415 O  O     . THR H  2 276  ? -32.493 81.076  -48.301  1.000 125.698 0 275  THR H O     1 ? 8  
ATOM   32416 C  CB    . THR H  2 276  ? -30.139 79.090  -46.932  1.000 126.677 0 275  THR H CB    1 ? 8  
ATOM   32417 O  OG1   . THR H  2 276  ? -28.952 79.302  -46.165  1.000 127.520 0 275  THR H OG1   1 ? 8  
ATOM   32418 C  CG2   . THR H  2 276  ? -29.799 79.051  -48.401  1.000 122.752 0 275  THR H CG2   1 ? 8  
ATOM   32419 N  N     . VAL H  2 277  ? -33.333 79.347  -47.142  1.000 126.760 0 276  VAL H N     1 ? 8  
ATOM   32420 C  CA    . VAL H  2 277  ? -34.578 79.304  -47.884  1.000 127.080 0 276  VAL H CA    1 ? 8  
ATOM   32421 C  C     . VAL H  2 277  ? -35.323 80.614  -47.655  1.000 128.838 0 276  VAL H C     1 ? 8  
ATOM   32422 O  O     . VAL H  2 277  ? -35.902 81.176  -48.584  1.000 128.646 0 276  VAL H O     1 ? 8  
ATOM   32423 C  CB    . VAL H  2 277  ? -35.437 78.078  -47.508  1.000 127.765 0 276  VAL H CB    1 ? 8  
ATOM   32424 C  CG1   . VAL H  2 277  ? -36.851 78.205  -48.042  1.000 128.130 0 276  VAL H CG1   1 ? 8  
ATOM   32425 C  CG2   . VAL H  2 277  ? -34.815 76.775  -47.976  1.000 126.436 0 276  VAL H CG2   1 ? 8  
ATOM   32426 N  N     . LEU H  2 278  ? -35.261 81.118  -46.419  1.000 131.894 0 277  LEU H N     1 ? 8  
ATOM   32427 C  CA    . LEU H  2 278  ? -36.143 82.190  -45.996  1.000 132.022 0 277  LEU H CA    1 ? 8  
ATOM   32428 C  C     . LEU H  2 278  ? -35.748 83.490  -46.678  1.000 130.074 0 277  LEU H C     1 ? 8  
ATOM   32429 O  O     . LEU H  2 278  ? -36.608 84.172  -47.222  1.000 128.857 0 277  LEU H O     1 ? 8  
ATOM   32430 C  CB    . LEU H  2 278  ? -36.114 82.320  -44.471  1.000 133.883 0 277  LEU H CB    1 ? 8  
ATOM   32431 C  CG    . LEU H  2 278  ? -37.004 83.407  -43.885  1.000 135.915 0 277  LEU H CG    1 ? 8  
ATOM   32432 C  CD1   . LEU H  2 278  ? -38.429 83.249  -44.381  1.000 135.972 0 277  LEU H CD1   1 ? 8  
ATOM   32433 C  CD2   . LEU H  2 278  ? -36.973 83.346  -42.362  1.000 137.369 0 277  LEU H CD2   1 ? 8  
ATOM   32434 N  N     . PHE H  2 279  ? -34.457 83.836  -46.643  1.000 128.410 0 278  PHE H N     1 ? 8  
ATOM   32435 C  CA    . PHE H  2 279  ? -34.050 85.098  -47.232  1.000 126.794 0 278  PHE H CA    1 ? 8  
ATOM   32436 C  C     . PHE H  2 279  ? -34.349 85.085  -48.729  1.000 123.007 0 278  PHE H C     1 ? 8  
ATOM   32437 O  O     . PHE H  2 279  ? -34.730 86.113  -49.282  1.000 125.563 0 278  PHE H O     1 ? 8  
ATOM   32438 C  CB    . PHE H  2 279  ? -32.594 85.430  -46.899  1.000 127.624 0 278  PHE H CB    1 ? 8  
ATOM   32439 C  CG    . PHE H  2 279  ? -31.551 84.805  -47.793  1.000 125.748 0 278  PHE H CG    1 ? 8  
ATOM   32440 C  CD1   . PHE H  2 279  ? -31.189 85.394  -48.999  1.000 123.880 0 278  PHE H CD1   1 ? 8  
ATOM   32441 C  CD2   . PHE H  2 279  ? -30.920 83.629  -47.426  1.000 124.799 0 278  PHE H CD2   1 ? 8  
ATOM   32442 C  CE1   . PHE H  2 279  ? -30.212 84.823  -49.806  1.000 121.101 0 278  PHE H CE1   1 ? 8  
ATOM   32443 C  CE2   . PHE H  2 279  ? -29.941 83.061  -48.231  1.000 121.900 0 278  PHE H CE2   1 ? 8  
ATOM   32444 C  CZ    . PHE H  2 279  ? -29.581 83.662  -49.413  1.000 119.937 0 278  PHE H CZ    1 ? 8  
ATOM   32445 N  N     . PHE H  2 280  ? -34.183 83.922  -49.370  1.000 117.483 0 279  PHE H N     1 ? 8  
ATOM   32446 C  CA    . PHE H  2 280  ? -34.456 83.779  -50.793  1.000 114.690 0 279  PHE H CA    1 ? 8  
ATOM   32447 C  C     . PHE H  2 280  ? -35.946 83.984  -51.054  1.000 114.998 0 279  PHE H C     1 ? 8  
ATOM   32448 O  O     . PHE H  2 280  ? -36.321 84.727  -51.953  1.000 112.608 0 279  PHE H O     1 ? 8  
ATOM   32449 C  CB    . PHE H  2 280  ? -33.948 82.438  -51.328  1.000 113.034 0 279  PHE H CB    1 ? 8  
ATOM   32450 C  CG    . PHE H  2 280  ? -34.127 82.230  -52.813  1.000 110.216 0 279  PHE H CG    1 ? 8  
ATOM   32451 C  CD1   . PHE H  2 280  ? -33.310 82.869  -53.742  1.000 107.294 0 279  PHE H CD1   1 ? 8  
ATOM   32452 C  CD2   . PHE H  2 280  ? -35.134 81.395  -53.279  1.000 109.626 0 279  PHE H CD2   1 ? 8  
ATOM   32453 C  CE1   . PHE H  2 280  ? -33.498 82.662  -55.101  1.000 105.253 0 279  PHE H CE1   1 ? 8  
ATOM   32454 C  CE2   . PHE H  2 280  ? -35.310 81.183  -54.641  1.000 107.489 0 279  PHE H CE2   1 ? 8  
ATOM   32455 C  CZ    . PHE H  2 280  ? -34.505 81.833  -55.553  1.000 105.981 0 279  PHE H CZ    1 ? 8  
ATOM   32456 N  N     . GLN H  2 281  ? -36.784 83.346  -50.230  1.000 119.006 0 280  GLN H N     1 ? 8  
ATOM   32457 C  CA    . GLN H  2 281  ? -38.228 83.503  -50.341  1.000 122.745 0 280  GLN H CA    1 ? 8  
ATOM   32458 C  C     . GLN H  2 281  ? -38.636 84.965  -50.123  1.000 124.987 0 280  GLN H C     1 ? 8  
ATOM   32459 O  O     . GLN H  2 281  ? -39.580 85.452  -50.743  1.000 126.456 0 280  GLN H O     1 ? 8  
ATOM   32460 C  CB    . GLN H  2 281  ? -38.956 82.615  -49.331  1.000 123.496 0 280  GLN H CB    1 ? 8  
ATOM   32461 C  CG    . GLN H  2 281  ? -40.463 82.619  -49.523  1.000 123.685 0 280  GLN H CG    1 ? 8  
ATOM   32462 C  CD    . GLN H  2 281  ? -41.089 81.402  -48.898  1.000 125.476 0 280  GLN H CD    1 ? 8  
ATOM   32463 O  OE1   . GLN H  2 281  ? -41.104 81.257  -47.679  1.000 128.448 0 280  GLN H OE1   1 ? 8  
ATOM   32464 N  NE2   . GLN H  2 281  ? -41.615 80.518  -49.730  1.000 123.903 0 280  GLN H NE2   1 ? 8  
ATOM   32465 N  N     . ASN H  2 282  ? -37.935 85.647  -49.211  1.000 124.812 0 281  ASN H N     1 ? 8  
ATOM   32466 C  CA    . ASN H  2 282  ? -38.239 87.036  -48.917  1.000 124.704 0 281  ASN H CA    1 ? 8  
ATOM   32467 C  C     . ASN H  2 282  ? -37.880 87.905  -50.118  1.000 122.598 0 281  ASN H C     1 ? 8  
ATOM   32468 O  O     . ASN H  2 282  ? -38.677 88.754  -50.535  1.000 120.873 0 281  ASN H O     1 ? 8  
ATOM   32469 C  CB    . ASN H  2 282  ? -37.521 87.525  -47.659  1.000 126.969 0 281  ASN H CB    1 ? 8  
ATOM   32470 C  CG    . ASN H  2 282  ? -38.079 86.946  -46.380  1.000 130.080 0 281  ASN H CG    1 ? 8  
ATOM   32471 O  OD1   . ASN H  2 282  ? -39.249 86.590  -46.326  1.000 131.149 0 281  ASN H OD1   1 ? 8  
ATOM   32472 N  ND2   . ASN H  2 282  ? -37.259 86.873  -45.347  1.000 129.544 0 281  ASN H ND2   1 ? 8  
ATOM   32473 N  N     . THR H  2 283  ? -36.680 87.661  -50.669  1.000 122.863 0 282  THR H N     1 ? 8  
ATOM   32474 C  CA    . THR H  2 283  ? -36.166 88.440  -51.782  1.000 122.187 0 282  THR H CA    1 ? 8  
ATOM   32475 C  C     . THR H  2 283  ? -37.094 88.296  -52.983  1.000 123.789 0 282  THR H C     1 ? 8  
ATOM   32476 O  O     . THR H  2 283  ? -37.399 89.275  -53.667  1.000 123.295 0 282  THR H O     1 ? 8  
ATOM   32477 C  CB    . THR H  2 283  ? -34.739 88.034  -52.164  1.000 118.479 0 282  THR H CB    1 ? 8  
ATOM   32478 O  OG1   . THR H  2 283  ? -33.955 87.908  -50.983  1.000 118.327 0 282  THR H OG1   1 ? 8  
ATOM   32479 C  CG2   . THR H  2 283  ? -34.081 89.032  -53.078  1.000 116.677 0 282  THR H CG2   1 ? 8  
ATOM   32480 N  N     . LEU H  2 284  ? -37.542 87.060  -53.225  1.000 126.024 0 283  LEU H N     1 ? 8  
ATOM   32481 C  CA    . LEU H  2 284  ? -38.427 86.772  -54.340  1.000 128.638 0 283  LEU H CA    1 ? 8  
ATOM   32482 C  C     . LEU H  2 284  ? -39.760 87.495  -54.174  1.000 130.563 0 283  LEU H C     1 ? 8  
ATOM   32483 O  O     . LEU H  2 284  ? -40.173 88.196  -55.093  1.000 128.344 0 283  LEU H O     1 ? 8  
ATOM   32484 C  CB    . LEU H  2 284  ? -38.642 85.259  -54.411  1.000 131.272 0 283  LEU H CB    1 ? 8  
ATOM   32485 C  CG    . LEU H  2 284  ? -37.590 84.514  -55.224  1.000 131.485 0 283  LEU H CG    1 ? 8  
ATOM   32486 C  CD1   . LEU H  2 284  ? -37.711 83.021  -55.011  1.000 133.311 0 283  LEU H CD1   1 ? 8  
ATOM   32487 C  CD2   . LEU H  2 284  ? -37.719 84.872  -56.692  1.000 127.366 0 283  LEU H CD2   1 ? 8  
ATOM   32488 N  N     . GLN H  2 285  ? -40.397 87.337  -53.002  1.000 135.148 0 284  GLN H N     1 ? 8  
ATOM   32489 C  CA    . GLN H  2 285  ? -41.691 87.966  -52.772  1.000 138.444 0 284  GLN H CA    1 ? 8  
ATOM   32490 C  C     . GLN H  2 285  ? -41.548 89.479  -52.824  1.000 137.991 0 284  GLN H C     1 ? 8  
ATOM   32491 O  O     . GLN H  2 285  ? -42.456 90.141  -53.306  1.000 138.889 0 284  GLN H O     1 ? 8  
ATOM   32492 C  CB    . GLN H  2 285  ? -42.377 87.561  -51.473  1.000 143.155 0 284  GLN H CB    1 ? 8  
ATOM   32493 C  CG    . GLN H  2 285  ? -43.862 87.927  -51.452  1.000 147.310 0 284  GLN H CG    1 ? 8  
ATOM   32494 C  CD    . GLN H  2 285  ? -44.729 86.913  -52.162  1.000 148.559 0 284  GLN H CD    1 ? 8  
ATOM   32495 O  OE1   . GLN H  2 285  ? -45.403 87.210  -53.146  1.000 149.314 0 284  GLN H OE1   1 ? 8  
ATOM   32496 N  NE2   . GLN H  2 285  ? -44.724 85.690  -51.659  1.000 148.982 0 284  GLN H NE2   1 ? 8  
ATOM   32497 N  N     . GLN H  2 286  ? -40.384 90.005  -52.399  1.000 135.930 0 285  GLN H N     1 ? 8  
ATOM   32498 C  CA    . GLN H  2 286  ? -40.133 91.439  -52.424  1.000 135.107 0 285  GLN H CA    1 ? 8  
ATOM   32499 C  C     . GLN H  2 286  ? -40.120 91.955  -53.863  1.000 133.771 0 285  GLN H C     1 ? 8  
ATOM   32500 O  O     . GLN H  2 286  ? -40.656 93.019  -54.169  1.000 134.195 0 285  GLN H O     1 ? 8  
ATOM   32501 C  CB    . GLN H  2 286  ? -38.793 91.754  -51.756  1.000 133.965 0 285  GLN H CB    1 ? 8  
ATOM   32502 C  CG    . GLN H  2 286  ? -38.850 91.871  -50.241  1.000 137.136 0 285  GLN H CG    1 ? 8  
ATOM   32503 C  CD    . GLN H  2 286  ? -40.211 92.208  -49.669  1.000 138.184 0 285  GLN H CD    1 ? 8  
ATOM   32504 O  OE1   . GLN H  2 286  ? -40.684 93.340  -49.731  1.000 138.798 0 285  GLN H OE1   1 ? 8  
ATOM   32505 N  NE2   . GLN H  2 286  ? -40.862 91.206  -49.100  1.000 136.825 0 285  GLN H NE2   1 ? 8  
ATOM   32506 N  N     . ILE H  2 287  ? -39.475 91.170  -54.727  1.000 131.417 0 286  ILE H N     1 ? 8  
ATOM   32507 C  CA    . ILE H  2 287  ? -39.423 91.519  -56.128  1.000 129.763 0 286  ILE H CA    1 ? 8  
ATOM   32508 C  C     . ILE H  2 287  ? -40.815 91.374  -56.743  1.000 130.560 0 286  ILE H C     1 ? 8  
ATOM   32509 O  O     . ILE H  2 287  ? -41.264 92.237  -57.485  1.000 130.210 0 286  ILE H O     1 ? 8  
ATOM   32510 C  CB    . ILE H  2 287  ? -38.331 90.692  -56.825  1.000 129.241 0 286  ILE H CB    1 ? 8  
ATOM   32511 C  CG1   . ILE H  2 287  ? -36.936 91.113  -56.358  1.000 128.349 0 286  ILE H CG1   1 ? 8  
ATOM   32512 C  CG2   . ILE H  2 287  ? -38.473 90.743  -58.343  1.000 129.235 0 286  ILE H CG2   1 ? 8  
ATOM   32513 C  CD1   . ILE H  2 287  ? -35.950 89.994  -56.486  1.000 126.047 0 286  ILE H CD1   1 ? 8  
ATOM   32514 N  N     . ALA H  2 288  ? -41.510 90.299  -56.376  1.000 131.355 0 287  ALA H N     1 ? 8  
ATOM   32515 C  CA    . ALA H  2 288  ? -42.835 89.995  -56.902  1.000 132.325 0 287  ALA H CA    1 ? 8  
ATOM   32516 C  C     . ALA H  2 288  ? -43.824 91.104  -56.560  1.000 135.260 0 287  ALA H C     1 ? 8  
ATOM   32517 O  O     . ALA H  2 288  ? -44.590 91.538  -57.412  1.000 134.968 0 287  ALA H O     1 ? 8  
ATOM   32518 C  CB    . ALA H  2 288  ? -43.319 88.652  -56.400  1.000 131.039 0 287  ALA H CB    1 ? 8  
ATOM   32519 N  N     . THR H  2 289  ? -43.796 91.567  -55.303  1.000 137.677 0 288  THR H N     1 ? 8  
ATOM   32520 C  CA    . THR H  2 289  ? -44.749 92.551  -54.804  1.000 140.204 0 288  THR H CA    1 ? 8  
ATOM   32521 C  C     . THR H  2 289  ? -44.359 93.939  -55.308  1.000 140.870 0 288  THR H C     1 ? 8  
ATOM   32522 O  O     . THR H  2 289  ? -45.245 94.718  -55.667  1.000 145.199 0 288  THR H O     1 ? 8  
ATOM   32523 C  CB    . THR H  2 289  ? -44.869 92.538  -53.268  1.000 142.144 0 288  THR H CB    1 ? 8  
ATOM   32524 O  OG1   . THR H  2 289  ? -44.999 91.211  -52.747  1.000 143.255 0 288  THR H OG1   1 ? 8  
ATOM   32525 C  CG2   . THR H  2 289  ? -45.989 93.407  -52.740  1.000 144.376 0 288  THR H CG2   1 ? 8  
ATOM   32526 N  N     . SER H  2 290  ? -43.046 94.246  -55.333  1.000 137.972 0 289  SER H N     1 ? 8  
ATOM   32527 C  CA    . SER H  2 290  ? -42.630 95.638  -55.438  1.000 137.145 0 289  SER H CA    1 ? 8  
ATOM   32528 C  C     . SER H  2 290  ? -42.057 95.987  -56.806  1.000 134.248 0 289  SER H C     1 ? 8  
ATOM   32529 O  O     . SER H  2 290  ? -42.196 97.123  -57.246  1.000 133.980 0 289  SER H O     1 ? 8  
ATOM   32530 C  CB    . SER H  2 290  ? -41.668 96.023  -54.351  1.000 137.276 0 289  SER H CB    1 ? 8  
ATOM   32531 O  OG    . SER H  2 290  ? -42.232 95.812  -53.065  1.000 137.375 0 289  SER H OG    1 ? 8  
ATOM   32532 N  N     . VAL H  2 291  ? -41.433 95.011  -57.465  1.000 133.079 0 290  VAL H N     1 ? 8  
ATOM   32533 C  CA    . VAL H  2 291  ? -40.663 95.278  -58.666  1.000 132.096 0 290  VAL H CA    1 ? 8  
ATOM   32534 C  C     . VAL H  2 291  ? -41.477 94.858  -59.888  1.000 134.343 0 290  VAL H C     1 ? 8  
ATOM   32535 O  O     . VAL H  2 291  ? -41.888 95.723  -60.666  1.000 136.249 0 290  VAL H O     1 ? 8  
ATOM   32536 C  CB    . VAL H  2 291  ? -39.267 94.628  -58.612  1.000 127.830 0 290  VAL H CB    1 ? 8  
ATOM   32537 C  CG1   . VAL H  2 291  ? -38.423 94.970  -59.828  1.000 126.737 0 290  VAL H CG1   1 ? 8  
ATOM   32538 C  CG2   . VAL H  2 291  ? -38.525 94.973  -57.332  1.000 126.987 0 290  VAL H CG2   1 ? 8  
ATOM   32539 N  N     . MET H  2 292  ? -41.716 93.546  -60.053  1.000 136.195 0 291  MET H N     1 ? 8  
ATOM   32540 C  CA    . MET H  2 292  ? -42.618 93.067  -61.094  1.000 136.686 0 291  MET H CA    1 ? 8  
ATOM   32541 C  C     . MET H  2 292  ? -42.860 91.564  -60.912  1.000 135.216 0 291  MET H C     1 ? 8  
ATOM   32542 O  O     . MET H  2 292  ? -42.088 90.876  -60.227  1.000 134.545 0 291  MET H O     1 ? 8  
ATOM   32543 C  CB    . MET H  2 292  ? -42.076 93.338  -62.501  1.000 137.914 0 291  MET H CB    1 ? 8  
ATOM   32544 C  CG    . MET H  2 292  ? -40.886 92.491  -62.809  1.000 142.910 0 291  MET H CG    1 ? 8  
ATOM   32545 S  SD    . MET H  2 292  ? -40.014 93.147  -64.250  1.000 150.887 0 291  MET H SD    1 ? 8  
ATOM   32546 C  CE    . MET H  2 292  ? -39.003 94.437  -63.525  1.000 143.433 0 291  MET H CE    1 ? 8  
ATOM   32547 N  N     . PRO H  2 293  ? -44.001 91.027  -61.418  1.000 135.999 0 292  PRO H N     1 ? 8  
ATOM   32548 C  CA    . PRO H  2 293  ? -44.333 89.610  -61.249  1.000 137.723 0 292  PRO H CA    1 ? 8  
ATOM   32549 C  C     . PRO H  2 293  ? -43.616 88.652  -62.204  1.000 136.175 0 292  PRO H C     1 ? 8  
ATOM   32550 O  O     . PRO H  2 293  ? -42.912 89.084  -63.117  1.000 133.746 0 292  PRO H O     1 ? 8  
ATOM   32551 C  CB    . PRO H  2 293  ? -45.861 89.578  -61.452  1.000 138.427 0 292  PRO H CB    1 ? 8  
ATOM   32552 C  CG    . PRO H  2 293  ? -46.149 90.742  -62.373  1.000 137.400 0 292  PRO H CG    1 ? 8  
ATOM   32553 C  CD    . PRO H  2 293  ? -45.089 91.775  -62.072  1.000 136.299 0 292  PRO H CD    1 ? 8  
ATOM   32554 N  N     . VAL H  2 294  ? -43.818 87.340  -61.974  1.000 133.883 0 293  VAL H N     1 ? 8  
ATOM   32555 C  CA    . VAL H  2 294  ? -43.303 86.269  -62.814  1.000 127.442 0 293  VAL H CA    1 ? 8  
ATOM   32556 C  C     . VAL H  2 294  ? -43.884 86.398  -64.220  1.000 125.606 0 293  VAL H C     1 ? 8  
ATOM   32557 O  O     . VAL H  2 294  ? -43.316 85.862  -65.165  1.000 125.272 0 293  VAL H O     1 ? 8  
ATOM   32558 C  CB    . VAL H  2 294  ? -43.626 84.870  -62.242  1.000 127.472 0 293  VAL H CB    1 ? 8  
ATOM   32559 C  CG1   . VAL H  2 294  ? -42.888 84.584  -60.947  1.000 128.334 0 293  VAL H CG1   1 ? 8  
ATOM   32560 C  CG2   . VAL H  2 294  ? -45.118 84.635  -62.049  1.000 129.796 0 293  VAL H CG2   1 ? 8  
ATOM   32561 N  N     . THR H  2 295  ? -45.025 87.088  -64.341  1.000 125.890 0 294  THR H N     1 ? 8  
ATOM   32562 C  CA    . THR H  2 295  ? -45.746 87.180  -65.600  1.000 124.957 0 294  THR H CA    1 ? 8  
ATOM   32563 C  C     . THR H  2 295  ? -45.230 88.363  -66.421  1.000 126.034 0 294  THR H C     1 ? 8  
ATOM   32564 O  O     . THR H  2 295  ? -45.568 88.490  -67.598  1.000 129.090 0 294  THR H O     1 ? 8  
ATOM   32565 C  CB    . THR H  2 295  ? -47.265 87.242  -65.389  1.000 124.935 0 294  THR H CB    1 ? 8  
ATOM   32566 O  OG1   . THR H  2 295  ? -47.554 88.464  -64.712  1.000 125.021 0 294  THR H OG1   1 ? 8  
ATOM   32567 C  CG2   . THR H  2 295  ? -47.809 86.064  -64.612  1.000 124.692 0 294  THR H CG2   1 ? 8  
ATOM   32568 N  N     . ALA H  2 296  ? -44.402 89.212  -65.796  1.000 124.352 0 295  ALA H N     1 ? 8  
ATOM   32569 C  CA    . ALA H  2 296  ? -43.841 90.389  -66.444  1.000 122.599 0 295  ALA H CA    1 ? 8  
ATOM   32570 C  C     . ALA H  2 296  ? -43.021 89.986  -67.668  1.000 121.738 0 295  ALA H C     1 ? 8  
ATOM   32571 O  O     . ALA H  2 296  ? -42.230 89.042  -67.622  1.000 121.720 0 295  ALA H O     1 ? 8  
ATOM   32572 C  CB    . ALA H  2 296  ? -43.008 91.183  -65.472  1.000 121.304 0 295  ALA H CB    1 ? 8  
ATOM   32573 N  N     . ASP H  2 297  ? -43.236 90.729  -68.759  1.000 122.037 0 296  ASP H N     1 ? 8  
ATOM   32574 C  CA    . ASP H  2 297  ? -42.506 90.533  -69.997  1.000 118.344 0 296  ASP H CA    1 ? 8  
ATOM   32575 C  C     . ASP H  2 297  ? -41.158 91.239  -69.891  1.000 118.828 0 296  ASP H C     1 ? 8  
ATOM   32576 O  O     . ASP H  2 297  ? -41.040 92.424  -70.204  1.000 120.159 0 296  ASP H O     1 ? 8  
ATOM   32577 C  CB    . ASP H  2 297  ? -43.305 91.039  -71.199  1.000 116.788 0 296  ASP H CB    1 ? 8  
ATOM   32578 C  CG    . ASP H  2 297  ? -42.729 90.621  -72.539  1.000 114.092 0 296  ASP H CG    1 ? 8  
ATOM   32579 O  OD1   . ASP H  2 297  ? -41.687 89.927  -72.552  1.000 114.342 0 296  ASP H OD1   1 ? 8  
ATOM   32580 O  OD2   . ASP H  2 297  ? -43.343 90.981  -73.560  1.000 114.179 0 296  ASP H OD2   1 ? 8  
ATOM   32581 N  N     . LEU H  2 298  ? -40.144 90.478  -69.475  1.000 117.171 0 297  LEU H N     1 ? 8  
ATOM   32582 C  CA    . LEU H  2 298  ? -38.836 91.051  -69.205  1.000 116.097 0 297  LEU H CA    1 ? 8  
ATOM   32583 C  C     . LEU H  2 298  ? -38.114 91.377  -70.510  1.000 116.654 0 297  LEU H C     1 ? 8  
ATOM   32584 O  O     . LEU H  2 298  ? -37.228 92.232  -70.518  1.000 118.521 0 297  LEU H O     1 ? 8  
ATOM   32585 C  CB    . LEU H  2 298  ? -38.027 90.074  -68.349  1.000 112.623 0 297  LEU H CB    1 ? 8  
ATOM   32586 C  CG    . LEU H  2 298  ? -38.605 89.747  -66.975  1.000 114.118 0 297  LEU H CG    1 ? 8  
ATOM   32587 C  CD1   . LEU H  2 298  ? -37.545 89.052  -66.138  1.000 113.184 0 297  LEU H CD1   1 ? 8  
ATOM   32588 C  CD2   . LEU H  2 298  ? -39.105 90.992  -66.259  1.000 116.768 0 297  LEU H CD2   1 ? 8  
ATOM   32589 N  N     . LYS H  2 299  ? -38.503 90.711  -71.608  1.000 115.755 0 298  LYS H N     1 ? 8  
ATOM   32590 C  CA    . LYS H  2 299  ? -37.919 90.992  -72.911  1.000 115.176 0 298  LYS H CA    1 ? 8  
ATOM   32591 C  C     . LYS H  2 299  ? -38.199 92.449  -73.282  1.000 116.701 0 298  LYS H C     1 ? 8  
ATOM   32592 O  O     . LYS H  2 299  ? -37.264 93.229  -73.484  1.000 116.021 0 298  LYS H O     1 ? 8  
ATOM   32593 C  CB    . LYS H  2 299  ? -38.441 89.999  -73.952  1.000 114.493 0 298  LYS H CB    1 ? 8  
ATOM   32594 C  CG    . LYS H  2 299  ? -37.819 90.093  -75.339  1.000 114.339 0 298  LYS H CG    1 ? 8  
ATOM   32595 C  CD    . LYS H  2 299  ? -38.489 89.159  -76.311  1.000 114.471 0 298  LYS H CD    1 ? 8  
ATOM   32596 C  CE    . LYS H  2 299  ? -38.019 89.363  -77.734  1.000 114.249 0 298  LYS H CE    1 ? 8  
ATOM   32597 N  NZ    . LYS H  2 299  ? -39.060 88.939  -78.699  1.000 114.948 0 298  LYS H NZ    1 ? 8  
ATOM   32598 N  N     . ALA H  2 300  ? -39.493 92.803  -73.328  1.000 118.810 0 299  ALA H N     1 ? 8  
ATOM   32599 C  CA    . ALA H  2 300  ? -39.909 94.153  -73.663  1.000 118.814 0 299  ALA H CA    1 ? 8  
ATOM   32600 C  C     . ALA H  2 300  ? -39.309 95.138  -72.666  1.000 121.026 0 299  ALA H C     1 ? 8  
ATOM   32601 O  O     . ALA H  2 300  ? -38.866 96.202  -73.051  1.000 123.798 0 299  ALA H O     1 ? 8  
ATOM   32602 C  CB    . ALA H  2 300  ? -41.415 94.236  -73.680  1.000 118.003 0 299  ALA H CB    1 ? 8  
ATOM   32603 N  N     . THR H  2 301  ? -39.308 94.784  -71.379  1.000 120.010 0 300  THR H N     1 ? 8  
ATOM   32604 C  CA    . THR H  2 301  ? -38.842 95.687  -70.340  1.000 119.668 0 300  THR H CA    1 ? 8  
ATOM   32605 C  C     . THR H  2 301  ? -37.371 96.007  -70.569  1.000 120.094 0 300  THR H C     1 ? 8  
ATOM   32606 O  O     . THR H  2 301  ? -37.002 97.181  -70.611  1.000 123.639 0 300  THR H O     1 ? 8  
ATOM   32607 C  CB    . THR H  2 301  ? -39.131 95.138  -68.937  1.000 120.273 0 300  THR H CB    1 ? 8  
ATOM   32608 O  OG1   . THR H  2 301  ? -40.549 95.102  -68.771  1.000 123.051 0 300  THR H OG1   1 ? 8  
ATOM   32609 C  CG2   . THR H  2 301  ? -38.511 95.954  -67.823  1.000 123.085 0 300  THR H CG2   1 ? 8  
ATOM   32610 N  N     . TYR H  2 302  ? -36.557 94.954  -70.744  1.000 119.232 0 301  TYR H N     1 ? 8  
ATOM   32611 C  CA    . TYR H  2 302  ? -35.121 95.128  -70.904  1.000 115.896 0 301  TYR H CA    1 ? 8  
ATOM   32612 C  C     . TYR H  2 302  ? -34.864 95.959  -72.153  1.000 115.388 0 301  TYR H C     1 ? 8  
ATOM   32613 O  O     . TYR H  2 302  ? -33.984 96.810  -72.156  1.000 113.454 0 301  TYR H O     1 ? 8  
ATOM   32614 C  CB    . TYR H  2 302  ? -34.418 93.776  -70.983  1.000 114.285 0 301  TYR H CB    1 ? 8  
ATOM   32615 C  CG    . TYR H  2 302  ? -32.923 93.797  -70.791  1.000 115.076 0 301  TYR H CG    1 ? 8  
ATOM   32616 C  CD1   . TYR H  2 302  ? -32.071 94.149  -71.826  1.000 113.948 0 301  TYR H CD1   1 ? 8  
ATOM   32617 C  CD2   . TYR H  2 302  ? -32.353 93.425  -69.582  1.000 116.049 0 301  TYR H CD2   1 ? 8  
ATOM   32618 C  CE1   . TYR H  2 302  ? -30.696 94.161  -71.658  1.000 113.697 0 301  TYR H CE1   1 ? 8  
ATOM   32619 C  CE2   . TYR H  2 302  ? -30.978 93.428  -69.393  1.000 116.909 0 301  TYR H CE2   1 ? 8  
ATOM   32620 C  CZ    . TYR H  2 302  ? -30.151 93.789  -70.443  1.000 115.793 0 301  TYR H CZ    1 ? 8  
ATOM   32621 O  OH    . TYR H  2 302  ? -28.794 93.799  -70.289  1.000 118.076 0 301  TYR H OH    1 ? 8  
ATOM   32622 N  N     . ALA H  2 303  ? -35.646 95.715  -73.210  1.000 117.693 0 302  ALA H N     1 ? 8  
ATOM   32623 C  CA    . ALA H  2 303  ? -35.563 96.483  -74.440  1.000 119.229 0 302  ALA H CA    1 ? 8  
ATOM   32624 C  C     . ALA H  2 303  ? -35.909 97.948  -74.194  1.000 121.189 0 302  ALA H C     1 ? 8  
ATOM   32625 O  O     . ALA H  2 303  ? -35.124 98.840  -74.547  1.000 118.487 0 302  ALA H O     1 ? 8  
ATOM   32626 C  CB    . ALA H  2 303  ? -36.559 95.898  -75.402  1.000 120.241 0 302  ALA H CB    1 ? 8  
ATOM   32627 N  N     . ASN H  2 304  ? -37.135 98.195  -73.687  1.000 124.311 0 303  ASN H N     1 ? 8  
ATOM   32628 C  CA    . ASN H  2 304  ? -37.593 99.572  -73.559  1.000 126.991 0 303  ASN H CA    1 ? 8  
ATOM   32629 C  C     . ASN H  2 304  ? -36.809 100.251 -72.444  1.000 128.359 0 303  ASN H C     1 ? 8  
ATOM   32630 O  O     . ASN H  2 304  ? -36.507 101.444 -72.536  1.000 129.158 0 303  ASN H O     1 ? 8  
ATOM   32631 C  CB    . ASN H  2 304  ? -39.098 99.681  -73.359  1.000 129.285 0 303  ASN H CB    1 ? 8  
ATOM   32632 C  CG    . ASN H  2 304  ? -39.847 99.265  -74.602  1.000 130.747 0 303  ASN H CG    1 ? 8  
ATOM   32633 O  OD1   . ASN H  2 304  ? -40.200 100.114 -75.408  1.000 133.435 0 303  ASN H OD1   1 ? 8  
ATOM   32634 N  ND2   . ASN H  2 304  ? -40.052 97.974  -74.799  1.000 130.217 0 303  ASN H ND2   1 ? 8  
ATOM   32635 N  N     . ALA H  2 305  ? -36.471 99.470  -71.412  1.000 130.089 0 304  ALA H N     1 ? 8  
ATOM   32636 C  CA    . ALA H  2 305  ? -35.719 100.013 -70.297  1.000 132.018 0 304  ALA H CA    1 ? 8  
ATOM   32637 C  C     . ALA H  2 305  ? -34.248 100.129 -70.676  1.000 129.515 0 304  ALA H C     1 ? 8  
ATOM   32638 O  O     . ALA H  2 305  ? -33.787 99.429  -71.573  1.000 126.271 0 304  ALA H O     1 ? 8  
ATOM   32639 C  CB    . ALA H  2 305  ? -35.931 99.205  -69.046  1.000 133.975 0 304  ALA H CB    1 ? 8  
ATOM   32640 N  N     . ASN H  2 306  ? -33.586 101.113 -70.070  1.000 131.786 0 305  ASN H N     1 ? 8  
ATOM   32641 C  CA    . ASN H  2 306  ? -32.152 101.270 -70.188  1.000 132.950 0 305  ASN H CA    1 ? 8  
ATOM   32642 C  C     . ASN H  2 306  ? -31.635 101.661 -68.811  1.000 134.847 0 305  ASN H C     1 ? 8  
ATOM   32643 O  O     . ASN H  2 306  ? -32.347 101.538 -67.818  1.000 134.626 0 305  ASN H O     1 ? 8  
ATOM   32644 C  CB    . ASN H  2 306  ? -31.779 102.276 -71.281  1.000 131.972 0 305  ASN H CB    1 ? 8  
ATOM   32645 C  CG    . ASN H  2 306  ? -30.298 102.274 -71.602  1.000 129.567 0 305  ASN H CG    1 ? 8  
ATOM   32646 O  OD1   . ASN H  2 306  ? -29.572 101.347 -71.242  1.000 124.789 0 305  ASN H OD1   1 ? 8  
ATOM   32647 N  ND2   . ASN H  2 306  ? -29.843 103.307 -72.293  1.000 130.055 0 305  ASN H ND2   1 ? 8  
ATOM   32648 N  N     . GLY H  2 307  ? -30.387 102.136 -68.755  1.000 135.808 0 306  GLY H N     1 ? 8  
ATOM   32649 C  CA    . GLY H  2 307  ? -29.771 102.535 -67.504  1.000 135.484 0 306  GLY H CA    1 ? 8  
ATOM   32650 C  C     . GLY H  2 307  ? -29.661 101.361 -66.537  1.000 136.940 0 306  GLY H C     1 ? 8  
ATOM   32651 O  O     . GLY H  2 307  ? -29.885 100.208 -66.913  1.000 136.485 0 306  GLY H O     1 ? 8  
ATOM   32652 N  N     . ASN H  2 308  ? -29.337 101.688 -65.281  1.000 137.717 0 307  ASN H N     1 ? 8  
ATOM   32653 C  CA    . ASN H  2 308  ? -29.251 100.707 -64.219  1.000 137.740 0 307  ASN H CA    1 ? 8  
ATOM   32654 C  C     . ASN H  2 308  ? -30.443 99.766  -64.241  1.000 138.660 0 307  ASN H C     1 ? 8  
ATOM   32655 O  O     . ASN H  2 308  ? -30.246 98.586  -64.004  1.000 143.057 0 307  ASN H O     1 ? 8  
ATOM   32656 C  CB    . ASN H  2 308  ? -29.152 101.360 -62.849  1.000 138.631 0 307  ASN H CB    1 ? 8  
ATOM   32657 C  CG    . ASN H  2 308  ? -27.943 102.263 -62.744  1.000 138.688 0 307  ASN H CG    1 ? 8  
ATOM   32658 O  OD1   . ASN H  2 308  ? -27.057 102.249 -63.598  1.000 136.060 0 307  ASN H OD1   1 ? 8  
ATOM   32659 N  ND2   . ASN H  2 308  ? -27.890 103.031 -61.672  1.000 138.546 0 307  ASN H ND2   1 ? 8  
ATOM   32660 N  N     . ASP H  2 309  ? -31.623 100.247 -64.663  1.000 134.616 0 308  ASP H N     1 ? 8  
ATOM   32661 C  CA    . ASP H  2 309  ? -32.754 99.336  -64.784  1.000 131.723 0 308  ASP H CA    1 ? 8  
ATOM   32662 C  C     . ASP H  2 309  ? -32.309 97.999  -65.396  1.000 129.913 0 308  ASP H C     1 ? 8  
ATOM   32663 O  O     . ASP H  2 309  ? -32.589 96.938  -64.845  1.000 133.302 0 308  ASP H O     1 ? 8  
ATOM   32664 C  CB    . ASP H  2 309  ? -33.962 99.976  -65.460  1.000 131.078 0 308  ASP H CB    1 ? 8  
ATOM   32665 C  CG    . ASP H  2 309  ? -34.620 101.055 -64.618  1.000 136.325 0 308  ASP H CG    1 ? 8  
ATOM   32666 O  OD1   . ASP H  2 309  ? -34.369 101.119 -63.397  1.000 141.138 0 308  ASP H OD1   1 ? 8  
ATOM   32667 O  OD2   . ASP H  2 309  ? -35.386 101.830 -65.189  1.000 141.747 0 308  ASP H OD2   1 ? 8  
ATOM   32668 N  N     . GLN H  2 310  ? -31.524 98.045  -66.482  1.000 122.723 0 309  GLN H N     1 ? 8  
ATOM   32669 C  CA    . GLN H  2 310  ? -31.005 96.848  -67.120  1.000 115.317 0 309  GLN H CA    1 ? 8  
ATOM   32670 C  C     . GLN H  2 310  ? -30.066 96.043  -66.221  1.000 113.475 0 309  GLN H C     1 ? 8  
ATOM   32671 O  O     . GLN H  2 310  ? -30.203 94.811  -66.102  1.000 112.307 0 309  GLN H O     1 ? 8  
ATOM   32672 C  CB    . GLN H  2 310  ? -30.287 97.202  -68.421  1.000 111.535 0 309  GLN H CB    1 ? 8  
ATOM   32673 C  CG    . GLN H  2 310  ? -31.167 97.061  -69.650  1.000 110.892 0 309  GLN H CG    1 ? 8  
ATOM   32674 C  CD    . GLN H  2 310  ? -30.588 97.723  -70.878  1.000 108.754 0 309  GLN H CD    1 ? 8  
ATOM   32675 O  OE1   . GLN H  2 310  ? -29.484 98.256  -70.889  1.000 106.143 0 309  GLN H OE1   1 ? 8  
ATOM   32676 N  NE2   . GLN H  2 310  ? -31.330 97.661  -71.966  1.000 108.689 0 309  GLN H NE2   1 ? 8  
ATOM   32677 N  N     . SER H  2 311  ? -29.011 96.728  -65.745  1.000 112.348 0 310  SER H N     1 ? 8  
ATOM   32678 C  CA    . SER H  2 311  ? -27.990 96.110  -64.904  1.000 110.775 0 310  SER H CA    1 ? 8  
ATOM   32679 C  C     . SER H  2 311  ? -28.674 95.319  -63.788  1.000 111.818 0 310  SER H C     1 ? 8  
ATOM   32680 O  O     . SER H  2 311  ? -28.197 94.261  -63.400  1.000 110.683 0 310  SER H O     1 ? 8  
ATOM   32681 C  CB    . SER H  2 311  ? -27.022 97.116  -64.317  1.000 110.132 0 310  SER H CB    1 ? 8  
ATOM   32682 O  OG    . SER H  2 311  ? -26.857 98.273  -65.130  1.000 112.487 0 310  SER H OG    1 ? 8  
ATOM   32683 N  N     . PHE H  2 312  ? -29.839 95.810  -63.347  1.000 113.592 0 311  PHE H N     1 ? 8  
ATOM   32684 C  CA    . PHE H  2 312  ? -30.613 95.101  -62.342  1.000 113.748 0 311  PHE H CA    1 ? 8  
ATOM   32685 C  C     . PHE H  2 312  ? -31.096 93.759  -62.858  1.000 108.859 0 311  PHE H C     1 ? 8  
ATOM   32686 O  O     . PHE H  2 312  ? -30.796 92.733  -62.280  1.000 104.852 0 311  PHE H O     1 ? 8  
ATOM   32687 C  CB    . PHE H  2 312  ? -31.847 95.896  -61.960  1.000 118.556 0 311  PHE H CB    1 ? 8  
ATOM   32688 C  CG    . PHE H  2 312  ? -32.573 95.319  -60.782  1.000 122.417 0 311  PHE H CG    1 ? 8  
ATOM   32689 C  CD1   . PHE H  2 312  ? -31.977 95.303  -59.534  1.000 124.710 0 311  PHE H CD1   1 ? 8  
ATOM   32690 C  CD2   . PHE H  2 312  ? -33.885 94.900  -60.899  1.000 123.601 0 311  PHE H CD2   1 ? 8  
ATOM   32691 C  CE1   . PHE H  2 312  ? -32.678 94.858  -58.422  1.000 128.694 0 311  PHE H CE1   1 ? 8  
ATOM   32692 C  CE2   . PHE H  2 312  ? -34.593 94.457  -59.786  1.000 125.852 0 311  PHE H CE2   1 ? 8  
ATOM   32693 C  CZ    . PHE H  2 312  ? -33.982 94.429  -58.548  1.000 128.711 0 311  PHE H CZ    1 ? 8  
ATOM   32694 N  N     . LEU H  2 313  ? -31.871 93.744  -63.944  1.000 106.338 0 312  LEU H N     1 ? 8  
ATOM   32695 C  CA    . LEU H  2 313  ? -32.271 92.493  -64.570  1.000 104.918 0 312  LEU H CA    1 ? 8  
ATOM   32696 C  C     . LEU H  2 313  ? -31.065 91.569  -64.758  1.000 104.510 0 312  LEU H C     1 ? 8  
ATOM   32697 O  O     . LEU H  2 313  ? -31.190 90.366  -64.529  1.000 105.502 0 312  LEU H O     1 ? 8  
ATOM   32698 C  CB    . LEU H  2 313  ? -32.991 92.792  -65.877  1.000 102.906 0 312  LEU H CB    1 ? 8  
ATOM   32699 C  CG    . LEU H  2 313  ? -34.481 93.091  -65.725  1.000 102.787 0 312  LEU H CG    1 ? 8  
ATOM   32700 C  CD1   . LEU H  2 313  ? -35.044 93.691  -67.003  1.000 102.183 0 312  LEU H CD1   1 ? 8  
ATOM   32701 C  CD2   . LEU H  2 313  ? -35.229 91.818  -65.390  1.000 102.421 0 312  LEU H CD2   1 ? 8  
ATOM   32702 N  N     . GLN H  2 314  ? -29.896 92.138  -65.079  1.000 104.013 0 313  GLN H N     1 ? 8  
ATOM   32703 C  CA    . GLN H  2 314  ? -28.717 91.289  -65.147  1.000 101.373 0 313  GLN H CA    1 ? 8  
ATOM   32704 C  C     . GLN H  2 314  ? -28.402 90.720  -63.766  1.000 100.744 0 313  GLN H C     1 ? 8  
ATOM   32705 O  O     . GLN H  2 314  ? -28.181 89.518  -63.614  1.000 98.620  0 313  GLN H O     1 ? 8  
ATOM   32706 C  CB    . GLN H  2 314  ? -27.510 92.034  -65.699  1.000 100.976 0 313  GLN H CB    1 ? 8  
ATOM   32707 C  CG    . GLN H  2 314  ? -27.492 92.099  -67.208  1.000 100.915 0 313  GLN H CG    1 ? 8  
ATOM   32708 C  CD    . GLN H  2 314  ? -26.720 93.290  -67.714  1.000 102.347 0 313  GLN H CD    1 ? 8  
ATOM   32709 O  OE1   . GLN H  2 314  ? -26.828 93.655  -68.877  1.000 106.585 0 313  GLN H OE1   1 ? 8  
ATOM   32710 N  NE2   . GLN H  2 314  ? -25.941 93.914  -66.848  1.000 102.178 0 313  GLN H NE2   1 ? 8  
ATOM   32711 N  N     . ASP H  2 315  ? -28.362 91.611  -62.771  1.000 99.858  0 314  ASP H N     1 ? 8  
ATOM   32712 C  CA    . ASP H  2 315  ? -28.044 91.243  -61.400  1.000 99.248  0 314  ASP H CA    1 ? 8  
ATOM   32713 C  C     . ASP H  2 315  ? -29.065 90.225  -60.890  1.000 99.692  0 314  ASP H C     1 ? 8  
ATOM   32714 O  O     . ASP H  2 315  ? -28.708 89.331  -60.127  1.000 99.859  0 314  ASP H O     1 ? 8  
ATOM   32715 C  CB    . ASP H  2 315  ? -27.921 92.469  -60.488  1.000 100.273 0 314  ASP H CB    1 ? 8  
ATOM   32716 C  CG    . ASP H  2 315  ? -26.700 93.327  -60.761  1.000 98.817  0 314  ASP H CG    1 ? 8  
ATOM   32717 O  OD1   . ASP H  2 315  ? -25.628 92.748  -60.982  1.000 95.465  0 314  ASP H OD1   1 ? 8  
ATOM   32718 O  OD2   . ASP H  2 315  ? -26.829 94.572  -60.702  1.000 101.476 0 314  ASP H OD2   1 ? 8  
ATOM   32719 N  N     . LEU H  2 316  ? -30.321 90.352  -61.343  1.000 99.066  0 315  LEU H N     1 ? 8  
ATOM   32720 C  CA    . LEU H  2 316  ? -31.371 89.437  -60.928  1.000 99.178  0 315  LEU H CA    1 ? 8  
ATOM   32721 C  C     . LEU H  2 316  ? -31.028 88.020  -61.380  1.000 95.570  0 315  LEU H C     1 ? 8  
ATOM   32722 O  O     . LEU H  2 316  ? -31.093 87.079  -60.580  1.000 94.149  0 315  LEU H O     1 ? 8  
ATOM   32723 C  CB    . LEU H  2 316  ? -32.733 89.883  -61.472  1.000 99.840  0 315  LEU H CB    1 ? 8  
ATOM   32724 C  CG    . LEU H  2 316  ? -33.910 88.980  -61.094  1.000 100.383 0 315  LEU H CG    1 ? 8  
ATOM   32725 C  CD1   . LEU H  2 316  ? -33.957 88.798  -59.583  1.000 101.214 0 315  LEU H CD1   1 ? 8  
ATOM   32726 C  CD2   . LEU H  2 316  ? -35.219 89.573  -61.600  1.000 100.621 0 315  LEU H CD2   1 ? 8  
ATOM   32727 N  N     . ALA H  2 317  ? -30.650 87.897  -62.661  1.000 92.186  0 316  ALA H N     1 ? 8  
ATOM   32728 C  CA    . ALA H  2 317  ? -30.262 86.624  -63.245  1.000 89.669  0 316  ALA H CA    1 ? 8  
ATOM   32729 C  C     . ALA H  2 317  ? -29.053 86.066  -62.503  1.000 88.789  0 316  ALA H C     1 ? 8  
ATOM   32730 O  O     . ALA H  2 317  ? -29.034 84.883  -62.164  1.000 88.673  0 316  ALA H O     1 ? 8  
ATOM   32731 C  CB    . ALA H  2 317  ? -29.997 86.765  -64.724  1.000 86.596  0 316  ALA H CB    1 ? 8  
ATOM   32732 N  N     . MET H  2 318  ? -28.075 86.937  -62.225  1.000 88.613  0 317  MET H N     1 ? 8  
ATOM   32733 C  CA    . MET H  2 318  ? -26.888 86.539  -61.491  1.000 88.815  0 317  MET H CA    1 ? 8  
ATOM   32734 C  C     . MET H  2 318  ? -27.286 86.012  -60.113  1.000 90.616  0 317  MET H C     1 ? 8  
ATOM   32735 O  O     . MET H  2 318  ? -26.740 85.008  -59.660  1.000 90.073  0 317  MET H O     1 ? 8  
ATOM   32736 C  CB    . MET H  2 318  ? -25.900 87.700  -61.342  1.000 90.456  0 317  MET H CB    1 ? 8  
ATOM   32737 C  CG    . MET H  2 318  ? -24.587 87.261  -60.699  1.000 93.560  0 317  MET H CG    1 ? 8  
ATOM   32738 S  SD    . MET H  2 318  ? -23.921 85.829  -61.619  1.000 95.274  0 317  MET H SD    1 ? 8  
ATOM   32739 C  CE    . MET H  2 318  ? -22.629 85.228  -60.531  1.000 94.769  0 317  MET H CE    1 ? 8  
ATOM   32740 N  N     . PHE H  2 319  ? -28.245 86.690  -59.466  1.000 92.683  0 318  PHE H N     1 ? 8  
ATOM   32741 C  CA    . PHE H  2 319  ? -28.743 86.271  -58.165  1.000 94.046  0 318  PHE H CA    1 ? 8  
ATOM   32742 C  C     . PHE H  2 319  ? -29.375 84.884  -58.265  1.000 93.376  0 318  PHE H C     1 ? 8  
ATOM   32743 O  O     . PHE H  2 319  ? -28.905 83.951  -57.617  1.000 92.440  0 318  PHE H O     1 ? 8  
ATOM   32744 C  CB    . PHE H  2 319  ? -29.690 87.300  -57.538  1.000 99.065  0 318  PHE H CB    1 ? 8  
ATOM   32745 C  CG    . PHE H  2 319  ? -30.347 86.824  -56.261  1.000 103.252 0 318  PHE H CG    1 ? 8  
ATOM   32746 C  CD1   . PHE H  2 319  ? -29.603 86.612  -55.101  1.000 103.886 0 318  PHE H CD1   1 ? 8  
ATOM   32747 C  CD2   . PHE H  2 319  ? -31.709 86.547  -56.221  1.000 105.005 0 318  PHE H CD2   1 ? 8  
ATOM   32748 C  CE1   . PHE H  2 319  ? -30.203 86.139  -53.943  1.000 104.618 0 318  PHE H CE1   1 ? 8  
ATOM   32749 C  CE2   . PHE H  2 319  ? -32.308 86.058  -55.066  1.000 105.387 0 318  PHE H CE2   1 ? 8  
ATOM   32750 C  CZ    . PHE H  2 319  ? -31.555 85.866  -53.930  1.000 105.669 0 318  PHE H CZ    1 ? 8  
ATOM   32751 N  N     . LEU H  2 320  ? -30.422 84.746  -59.084  1.000 92.371  0 319  LEU H N     1 ? 8  
ATOM   32752 C  CA    . LEU H  2 320  ? -31.112 83.468  -59.210  1.000 91.939  0 319  LEU H CA    1 ? 8  
ATOM   32753 C  C     . LEU H  2 320  ? -30.135 82.360  -59.607  1.000 91.391  0 319  LEU H C     1 ? 8  
ATOM   32754 O  O     . LEU H  2 320  ? -30.107 81.307  -58.961  1.000 92.133  0 319  LEU H O     1 ? 8  
ATOM   32755 C  CB    . LEU H  2 320  ? -32.245 83.584  -60.230  1.000 91.819  0 319  LEU H CB    1 ? 8  
ATOM   32756 C  CG    . LEU H  2 320  ? -33.323 84.607  -59.871  1.000 94.174  0 319  LEU H CG    1 ? 8  
ATOM   32757 C  CD1   . LEU H  2 320  ? -34.169 84.966  -61.083  1.000 93.834  0 319  LEU H CD1   1 ? 8  
ATOM   32758 C  CD2   . LEU H  2 320  ? -34.206 84.152  -58.703  1.000 97.696  0 319  LEU H CD2   1 ? 8  
ATOM   32759 N  N     . THR H  2 321  ? -29.341 82.600  -60.669  1.000 89.828  0 320  THR H N     1 ? 8  
ATOM   32760 C  CA    . THR H  2 321  ? -28.465 81.557  -61.178  1.000 88.707  0 320  THR H CA    1 ? 8  
ATOM   32761 C  C     . THR H  2 321  ? -27.467 81.131  -60.108  1.000 90.290  0 320  THR H C     1 ? 8  
ATOM   32762 O  O     . THR H  2 321  ? -27.099 79.962  -60.052  1.000 91.274  0 320  THR H O     1 ? 8  
ATOM   32763 C  CB    . THR H  2 321  ? -27.748 81.935  -62.481  1.000 86.309  0 320  THR H CB    1 ? 8  
ATOM   32764 O  OG1   . THR H  2 321  ? -26.961 83.108  -62.276  1.000 85.774  0 320  THR H OG1   1 ? 8  
ATOM   32765 C  CG2   . THR H  2 321  ? -28.689 82.139  -63.647  1.000 87.275  0 320  THR H CG2   1 ? 8  
ATOM   32766 N  N     . THR H  2 322  ? -27.035 82.075  -59.264  1.000 91.920  0 321  THR H N     1 ? 8  
ATOM   32767 C  CA    . THR H  2 322  ? -26.091 81.729  -58.216  1.000 92.993  0 321  THR H CA    1 ? 8  
ATOM   32768 C  C     . THR H  2 322  ? -26.789 80.888  -57.158  1.000 96.069  0 321  THR H C     1 ? 8  
ATOM   32769 O  O     . THR H  2 322  ? -26.328 79.791  -56.867  1.000 95.615  0 321  THR H O     1 ? 8  
ATOM   32770 C  CB    . THR H  2 322  ? -25.479 82.957  -57.538  1.000 93.646  0 321  THR H CB    1 ? 8  
ATOM   32771 O  OG1   . THR H  2 322  ? -24.693 83.646  -58.510  1.000 92.637  0 321  THR H OG1   1 ? 8  
ATOM   32772 C  CG2   . THR H  2 322  ? -24.631 82.577  -56.347  1.000 93.150  0 321  THR H CG2   1 ? 8  
ATOM   32773 N  N     . TYR H  2 323  ? -27.891 81.423  -56.608  1.000 100.304 0 322  TYR H N     1 ? 8  
ATOM   32774 C  CA    . TYR H  2 323  ? -28.593 80.799  -55.495  1.000 103.106 0 322  TYR H CA    1 ? 8  
ATOM   32775 C  C     . TYR H  2 323  ? -29.081 79.406  -55.887  1.000 102.683 0 322  TYR H C     1 ? 8  
ATOM   32776 O  O     . TYR H  2 323  ? -28.892 78.455  -55.131  1.000 105.066 0 322  TYR H O     1 ? 8  
ATOM   32777 C  CB    . TYR H  2 323  ? -29.727 81.673  -54.947  1.000 105.403 0 322  TYR H CB    1 ? 8  
ATOM   32778 C  CG    . TYR H  2 323  ? -30.457 81.068  -53.769  1.000 107.956 0 322  TYR H CG    1 ? 8  
ATOM   32779 C  CD1   . TYR H  2 323  ? -31.462 80.129  -53.951  1.000 108.786 0 322  TYR H CD1   1 ? 8  
ATOM   32780 C  CD2   . TYR H  2 323  ? -30.119 81.406  -52.467  1.000 111.266 0 322  TYR H CD2   1 ? 8  
ATOM   32781 C  CE1   . TYR H  2 323  ? -32.123 79.553  -52.878  1.000 111.740 0 322  TYR H CE1   1 ? 8  
ATOM   32782 C  CE2   . TYR H  2 323  ? -30.772 80.843  -51.378  1.000 113.780 0 322  TYR H CE2   1 ? 8  
ATOM   32783 C  CZ    . TYR H  2 323  ? -31.778 79.913  -51.588  1.000 113.683 0 322  TYR H CZ    1 ? 8  
ATOM   32784 O  OH    . TYR H  2 323  ? -32.446 79.355  -50.521  1.000 114.245 0 322  TYR H OH    1 ? 8  
ATOM   32785 N  N     . LEU H  2 324  ? -29.710 79.289  -57.063  1.000 99.422  0 323  LEU H N     1 ? 8  
ATOM   32786 C  CA    . LEU H  2 324  ? -30.267 78.008  -57.462  1.000 98.327  0 323  LEU H CA    1 ? 8  
ATOM   32787 C  C     . LEU H  2 324  ? -29.144 76.990  -57.673  1.000 99.178  0 323  LEU H C     1 ? 8  
ATOM   32788 O  O     . LEU H  2 324  ? -29.248 75.848  -57.232  1.000 100.173 0 323  LEU H O     1 ? 8  
ATOM   32789 C  CB    . LEU H  2 324  ? -31.117 78.204  -58.718  1.000 95.630  0 323  LEU H CB    1 ? 8  
ATOM   32790 C  CG    . LEU H  2 324  ? -32.448 78.924  -58.509  1.000 95.621  0 323  LEU H CG    1 ? 8  
ATOM   32791 C  CD1   . LEU H  2 324  ? -33.253 78.985  -59.798  1.000 93.847  0 323  LEU H CD1   1 ? 8  
ATOM   32792 C  CD2   . LEU H  2 324  ? -33.252 78.249  -57.417  1.000 98.411  0 323  LEU H CD2   1 ? 8  
ATOM   32793 N  N     . ALA H  2 325  ? -28.048 77.422  -58.314  1.000 99.530  0 324  ALA H N     1 ? 8  
ATOM   32794 C  CA    . ALA H  2 325  ? -26.930 76.526  -58.575  1.000 98.354  0 324  ALA H CA    1 ? 8  
ATOM   32795 C  C     . ALA H  2 325  ? -26.358 75.997  -57.260  1.000 99.962  0 324  ALA H C     1 ? 8  
ATOM   32796 O  O     . ALA H  2 325  ? -25.783 74.915  -57.226  1.000 100.342 0 324  ALA H O     1 ? 8  
ATOM   32797 C  CB    . ALA H  2 325  ? -25.876 77.211  -59.408  1.000 95.502  0 324  ALA H CB    1 ? 8  
ATOM   32798 N  N     . ARG H  2 326  ? -26.534 76.755  -56.172  1.000 101.820 0 325  ARG H N     1 ? 8  
ATOM   32799 C  CA    . ARG H  2 326  ? -26.021 76.330  -54.882  1.000 104.148 0 325  ARG H CA    1 ? 8  
ATOM   32800 C  C     . ARG H  2 326  ? -27.100 75.575  -54.099  1.000 106.033 0 325  ARG H C     1 ? 8  
ATOM   32801 O  O     . ARG H  2 326  ? -26.790 74.566  -53.473  1.000 107.973 0 325  ARG H O     1 ? 8  
ATOM   32802 C  CB    . ARG H  2 326  ? -25.370 77.512  -54.148  1.000 106.606 0 325  ARG H CB    1 ? 8  
ATOM   32803 C  CG    . ARG H  2 326  ? -24.737 77.184  -52.803  1.000 109.499 0 325  ARG H CG    1 ? 8  
ATOM   32804 C  CD    . ARG H  2 326  ? -23.473 76.381  -52.932  1.000 110.060 0 325  ARG H CD    1 ? 8  
ATOM   32805 N  NE    . ARG H  2 326  ? -23.009 75.858  -51.652  1.000 111.759 0 325  ARG H NE    1 ? 8  
ATOM   32806 C  CZ    . ARG H  2 326  ? -21.880 75.180  -51.489  1.000 111.217 0 325  ARG H CZ    1 ? 8  
ATOM   32807 N  NH1   . ARG H  2 326  ? -21.069 74.965  -52.514  1.000 108.631 0 325  ARG H NH1   1 ? 8  
ATOM   32808 N  NH2   . ARG H  2 326  ? -21.551 74.719  -50.294  1.000 112.062 0 325  ARG H NH2   1 ? 8  
ATOM   32809 N  N     . ASN H  2 327  ? -28.362 76.032  -54.160  1.000 105.123 0 326  ASN H N     1 ? 8  
ATOM   32810 C  CA    . ASN H  2 327  ? -29.338 75.661  -53.144  1.000 105.392 0 326  ASN H CA    1 ? 8  
ATOM   32811 C  C     . ASN H  2 327  ? -30.630 75.091  -53.735  1.000 106.863 0 326  ASN H C     1 ? 8  
ATOM   32812 O  O     . ASN H  2 327  ? -31.679 75.109  -53.077  1.000 110.157 0 326  ASN H O     1 ? 8  
ATOM   32813 C  CB    . ASN H  2 327  ? -29.671 76.846  -52.234  1.000 104.467 0 326  ASN H CB    1 ? 8  
ATOM   32814 C  CG    . ASN H  2 327  ? -28.491 77.318  -51.414  1.000 103.717 0 326  ASN H CG    1 ? 8  
ATOM   32815 O  OD1   . ASN H  2 327  ? -27.817 76.519  -50.765  1.000 102.830 0 326  ASN H OD1   1 ? 8  
ATOM   32816 N  ND2   . ASN H  2 327  ? -28.237 78.614  -51.432  1.000 103.044 0 326  ASN H ND2   1 ? 8  
ATOM   32817 N  N     . ARG H  2 328  ? -30.564 74.584  -54.972  1.000 104.722 0 327  ARG H N     1 ? 8  
ATOM   32818 C  CA    . ARG H  2 328  ? -31.745 74.026  -55.616  1.000 104.950 0 327  ARG H CA    1 ? 8  
ATOM   32819 C  C     . ARG H  2 328  ? -32.285 72.854  -54.791  1.000 106.778 0 327  ARG H C     1 ? 8  
ATOM   32820 O  O     . ARG H  2 328  ? -33.503 72.668  -54.650  1.000 108.631 0 327  ARG H O     1 ? 8  
ATOM   32821 C  CB    . ARG H  2 328  ? -31.409 73.596  -57.048  1.000 103.427 0 327  ARG H CB    1 ? 8  
ATOM   32822 C  CG    . ARG H  2 328  ? -32.615 73.182  -57.876  1.000 103.348 0 327  ARG H CG    1 ? 8  
ATOM   32823 C  CD    . ARG H  2 328  ? -32.279 72.990  -59.344  1.000 101.305 0 327  ARG H CD    1 ? 8  
ATOM   32824 N  NE    . ARG H  2 328  ? -31.195 72.047  -59.594  1.000 99.576  0 327  ARG H NE    1 ? 8  
ATOM   32825 C  CZ    . ARG H  2 328  ? -30.060 72.337  -60.219  1.000 97.027  0 327  ARG H CZ    1 ? 8  
ATOM   32826 N  NH1   . ARG H  2 328  ? -29.852 73.554  -60.688  1.000 94.609  0 327  ARG H NH1   1 ? 8  
ATOM   32827 N  NH2   . ARG H  2 328  ? -29.144 71.391  -60.372  1.000 96.480  0 327  ARG H NH2   1 ? 8  
ATOM   32828 N  N     . ALA H  2 329  ? -31.346 72.063  -54.250  1.000 107.183 0 328  ALA H N     1 ? 8  
ATOM   32829 C  CA    . ALA H  2 329  ? -31.645 70.906  -53.423  1.000 109.273 0 328  ALA H CA    1 ? 8  
ATOM   32830 C  C     . ALA H  2 329  ? -32.457 71.342  -52.205  1.000 113.935 0 328  ALA H C     1 ? 8  
ATOM   32831 O  O     . ALA H  2 329  ? -33.402 70.661  -51.817  1.000 116.524 0 328  ALA H O     1 ? 8  
ATOM   32832 C  CB    . ALA H  2 329  ? -30.353 70.227  -53.023  1.000 106.770 0 328  ALA H CB    1 ? 8  
ATOM   32833 N  N     . LEU H  2 330  ? -32.081 72.477  -51.607  1.000 115.199 0 329  LEU H N     1 ? 8  
ATOM   32834 C  CA    . LEU H  2 330  ? -32.783 73.010  -50.451  1.000 116.673 0 329  LEU H CA    1 ? 8  
ATOM   32835 C  C     . LEU H  2 330  ? -34.242 73.267  -50.796  1.000 118.133 0 329  LEU H C     1 ? 8  
ATOM   32836 O  O     . LEU H  2 330  ? -35.115 72.922  -49.998  1.000 120.490 0 329  LEU H O     1 ? 8  
ATOM   32837 C  CB    . LEU H  2 330  ? -32.097 74.277  -49.932  1.000 116.703 0 329  LEU H CB    1 ? 8  
ATOM   32838 C  CG    . LEU H  2 330  ? -30.706 74.096  -49.314  1.000 116.567 0 329  LEU H CG    1 ? 8  
ATOM   32839 C  CD1   . LEU H  2 330  ? -30.336 75.279  -48.433  1.000 117.415 0 329  LEU H CD1   1 ? 8  
ATOM   32840 C  CD2   . LEU H  2 330  ? -30.559 72.793  -48.529  1.000 117.053 0 329  LEU H CD2   1 ? 8  
ATOM   32841 N  N     . LEU H  2 331  ? -34.502 73.826  -51.985  1.000 118.470 0 330  LEU H N     1 ? 8  
ATOM   32842 C  CA    . LEU H  2 331  ? -35.874 74.131  -52.377  1.000 120.584 0 330  LEU H CA    1 ? 8  
ATOM   32843 C  C     . LEU H  2 331  ? -36.667 72.867  -52.715  1.000 121.515 0 330  LEU H C     1 ? 8  
ATOM   32844 O  O     . LEU H  2 331  ? -37.892 72.906  -52.768  1.000 121.623 0 330  LEU H O     1 ? 8  
ATOM   32845 C  CB    . LEU H  2 331  ? -35.891 75.130  -53.538  1.000 119.187 0 330  LEU H CB    1 ? 8  
ATOM   32846 C  CG    . LEU H  2 331  ? -35.802 76.592  -53.106  1.000 119.805 0 330  LEU H CG    1 ? 8  
ATOM   32847 C  CD1   . LEU H  2 331  ? -34.358 76.973  -52.843  1.000 118.325 0 330  LEU H CD1   1 ? 8  
ATOM   32848 C  CD2   . LEU H  2 331  ? -36.426 77.513  -54.141  1.000 119.291 0 330  LEU H CD2   1 ? 8  
ATOM   32849 N  N     . GLU H  2 332  ? -35.967 71.751  -52.921  1.000 121.724 0 331  GLU H N     1 ? 8  
ATOM   32850 C  CA    . GLU H  2 332  ? -36.578 70.531  -53.433  1.000 122.711 0 331  GLU H CA    1 ? 8  
ATOM   32851 C  C     . GLU H  2 332  ? -37.041 69.615  -52.305  1.000 124.972 0 331  GLU H C     1 ? 8  
ATOM   32852 O  O     . GLU H  2 332  ? -38.004 68.875  -52.490  1.000 124.736 0 331  GLU H O     1 ? 8  
ATOM   32853 C  CB    . GLU H  2 332  ? -35.628 69.783  -54.367  1.000 121.445 0 331  GLU H CB    1 ? 8  
ATOM   32854 C  CG    . GLU H  2 332  ? -35.745 70.221  -55.817  1.000 121.055 0 331  GLU H CG    1 ? 8  
ATOM   32855 C  CD    . GLU H  2 332  ? -34.504 69.840  -56.600  1.000 120.065 0 331  GLU H CD    1 ? 8  
ATOM   32856 O  OE1   . GLU H  2 332  ? -33.578 69.320  -55.960  1.000 121.803 0 331  GLU H OE1   1 ? 8  
ATOM   32857 O  OE2   . GLU H  2 332  ? -34.485 69.995  -57.831  1.000 118.417 0 331  GLU H OE2   1 ? 8  
ATOM   32858 N  N     . SER H  2 333  ? -36.353 69.673  -51.153  1.000 128.499 0 332  SER H N     1 ? 8  
ATOM   32859 C  CA    . SER H  2 333  ? -36.599 68.766  -50.037  1.000 133.015 0 332  SER H CA    1 ? 8  
ATOM   32860 C  C     . SER H  2 333  ? -37.999 68.940  -49.433  1.000 138.776 0 332  SER H C     1 ? 8  
ATOM   32861 O  O     . SER H  2 333  ? -38.600 67.964  -48.977  1.000 141.989 0 332  SER H O     1 ? 8  
ATOM   32862 C  CB    . SER H  2 333  ? -35.521 68.861  -48.982  1.000 130.024 0 332  SER H CB    1 ? 8  
ATOM   32863 O  OG    . SER H  2 333  ? -35.596 70.102  -48.296  1.000 129.418 0 332  SER H OG    1 ? 8  
ATOM   32864 N  N     . ASP H  2 334  ? -38.511 70.177  -49.430  1.000 140.608 0 333  ASP H N     1 ? 8  
ATOM   32865 C  CA    . ASP H  2 334  ? -39.771 70.474  -48.758  1.000 142.372 0 333  ASP H CA    1 ? 8  
ATOM   32866 C  C     . ASP H  2 334  ? -40.824 70.883  -49.788  1.000 141.365 0 333  ASP H C     1 ? 8  
ATOM   32867 O  O     . ASP H  2 334  ? -40.675 71.909  -50.439  1.000 141.350 0 333  ASP H O     1 ? 8  
ATOM   32868 C  CB    . ASP H  2 334  ? -39.587 71.511  -47.645  1.000 144.764 0 333  ASP H CB    1 ? 8  
ATOM   32869 C  CG    . ASP H  2 334  ? -40.901 71.976  -47.036  1.000 149.328 0 333  ASP H CG    1 ? 8  
ATOM   32870 O  OD1   . ASP H  2 334  ? -41.872 71.200  -47.105  1.000 151.035 0 333  ASP H OD1   1 ? 8  
ATOM   32871 O  OD2   . ASP H  2 334  ? -40.964 73.132  -46.558  1.000 154.471 0 333  ASP H OD2   1 ? 8  
ATOM   32872 N  N     . GLU H  2 335  ? -41.911 70.107  -49.884  1.000 142.181 0 334  GLU H N     1 ? 8  
ATOM   32873 C  CA    . GLU H  2 335  ? -42.893 70.241  -50.952  1.000 141.122 0 334  GLU H CA    1 ? 8  
ATOM   32874 C  C     . GLU H  2 335  ? -43.679 71.554  -50.881  1.000 141.139 0 334  GLU H C     1 ? 8  
ATOM   32875 O  O     . GLU H  2 335  ? -44.302 71.937  -51.870  1.000 141.295 0 334  GLU H O     1 ? 8  
ATOM   32876 C  CB    . GLU H  2 335  ? -43.835 69.033  -50.969  1.000 143.537 0 334  GLU H CB    1 ? 8  
ATOM   32877 C  CG    . GLU H  2 335  ? -44.900 69.063  -52.052  1.000 142.514 0 334  GLU H CG    1 ? 8  
ATOM   32878 C  CD    . GLU H  2 335  ? -46.275 69.573  -51.642  1.000 145.099 0 334  GLU H CD    1 ? 8  
ATOM   32879 O  OE1   . GLU H  2 335  ? -46.432 70.064  -50.502  1.000 149.147 0 334  GLU H OE1   1 ? 8  
ATOM   32880 O  OE2   . GLU H  2 335  ? -47.192 69.460  -52.463  1.000 144.157 0 334  GLU H OE2   1 ? 8  
ATOM   32881 N  N     . SER H  2 336  ? -43.683 72.231  -49.725  1.000 137.866 0 335  SER H N     1 ? 8  
ATOM   32882 C  CA    . SER H  2 336  ? -44.377 73.514  -49.684  1.000 135.317 0 335  SER H CA    1 ? 8  
ATOM   32883 C  C     . SER H  2 336  ? -43.585 74.558  -50.472  1.000 131.928 0 335  SER H C     1 ? 8  
ATOM   32884 O  O     . SER H  2 336  ? -44.160 75.504  -51.008  1.000 132.901 0 335  SER H O     1 ? 8  
ATOM   32885 C  CB    . SER H  2 336  ? -44.644 73.963  -48.277  1.000 136.761 0 335  SER H CB    1 ? 8  
ATOM   32886 O  OG    . SER H  2 336  ? -43.422 74.077  -47.568  1.000 137.894 0 335  SER H OG    1 ? 8  
ATOM   32887 N  N     . LEU H  2 337  ? -42.270 74.336  -50.576  1.000 127.816 0 336  LEU H N     1 ? 8  
ATOM   32888 C  CA    . LEU H  2 337  ? -41.367 75.263  -51.244  1.000 123.679 0 336  LEU H CA    1 ? 8  
ATOM   32889 C  C     . LEU H  2 337  ? -41.418 75.110  -52.763  1.000 120.139 0 336  LEU H C     1 ? 8  
ATOM   32890 O  O     . LEU H  2 337  ? -40.784 75.884  -53.474  1.000 116.888 0 336  LEU H O     1 ? 8  
ATOM   32891 C  CB    . LEU H  2 337  ? -39.951 75.008  -50.727  1.000 122.378 0 336  LEU H CB    1 ? 8  
ATOM   32892 C  CG    . LEU H  2 337  ? -39.731 75.357  -49.260  1.000 124.269 0 336  LEU H CG    1 ? 8  
ATOM   32893 C  CD1   . LEU H  2 337  ? -38.303 75.043  -48.866  1.000 123.259 0 336  LEU H CD1   1 ? 8  
ATOM   32894 C  CD2   . LEU H  2 337  ? -40.056 76.820  -49.018  1.000 124.735 0 336  LEU H CD2   1 ? 8  
ATOM   32895 N  N     . ARG H  2 338  ? -42.189 74.126  -53.243  1.000 119.468 0 337  ARG H N     1 ? 8  
ATOM   32896 C  CA    . ARG H  2 338  ? -42.441 73.904  -54.658  1.000 117.582 0 337  ARG H CA    1 ? 8  
ATOM   32897 C  C     . ARG H  2 338  ? -42.857 75.201  -55.347  1.000 118.415 0 337  ARG H C     1 ? 8  
ATOM   32898 O  O     . ARG H  2 338  ? -42.216 75.615  -56.311  1.000 119.456 0 337  ARG H O     1 ? 8  
ATOM   32899 C  CB    . ARG H  2 338  ? -43.529 72.839  -54.845  1.000 117.842 0 337  ARG H CB    1 ? 8  
ATOM   32900 C  CG    . ARG H  2 338  ? -43.614 72.253  -56.247  1.000 114.621 0 337  ARG H CG    1 ? 8  
ATOM   32901 C  CD    . ARG H  2 338  ? -42.311 71.571  -56.611  1.000 112.981 0 337  ARG H CD    1 ? 8  
ATOM   32902 N  NE    . ARG H  2 338  ? -41.857 70.577  -55.647  1.000 113.599 0 337  ARG H NE    1 ? 8  
ATOM   32903 C  CZ    . ARG H  2 338  ? -42.309 69.329  -55.592  1.000 115.312 0 337  ARG H CZ    1 ? 8  
ATOM   32904 N  NH1   . ARG H  2 338  ? -43.198 68.904  -56.473  1.000 116.308 0 337  ARG H NH1   1 ? 8  
ATOM   32905 N  NH2   . ARG H  2 338  ? -41.861 68.497  -54.669  1.000 117.457 0 337  ARG H NH2   1 ? 8  
ATOM   32906 N  N     . GLU H  2 339  ? -43.922 75.837  -54.854  1.000 120.065 0 338  GLU H N     1 ? 8  
ATOM   32907 C  CA    . GLU H  2 339  ? -44.424 77.051  -55.479  1.000 119.981 0 338  GLU H CA    1 ? 8  
ATOM   32908 C  C     . GLU H  2 339  ? -43.315 78.099  -55.605  1.000 119.647 0 338  GLU H C     1 ? 8  
ATOM   32909 O  O     . GLU H  2 339  ? -43.254 78.797  -56.619  1.000 119.035 0 338  GLU H O     1 ? 8  
ATOM   32910 C  CB    . GLU H  2 339  ? -45.693 77.549  -54.785  1.000 122.489 0 338  GLU H CB    1 ? 8  
ATOM   32911 C  CG    . GLU H  2 339  ? -46.066 78.995  -55.084  1.000 124.681 0 338  GLU H CG    1 ? 8  
ATOM   32912 C  CD    . GLU H  2 339  ? -45.854 79.950  -53.918  1.000 126.946 0 338  GLU H CD    1 ? 8  
ATOM   32913 O  OE1   . GLU H  2 339  ? -45.356 79.507  -52.855  1.000 128.320 0 338  GLU H OE1   1 ? 8  
ATOM   32914 O  OE2   . GLU H  2 339  ? -46.196 81.133  -54.071  1.000 127.309 0 338  GLU H OE2   1 ? 8  
ATOM   32915 N  N     . LEU H  2 340  ? -42.426 78.188  -54.602  1.000 120.132 0 339  LEU H N     1 ? 8  
ATOM   32916 C  CA    . LEU H  2 340  ? -41.332 79.150  -54.654  1.000 117.170 0 339  LEU H CA    1 ? 8  
ATOM   32917 C  C     . LEU H  2 340  ? -40.331 78.763  -55.740  1.000 113.338 0 339  LEU H C     1 ? 8  
ATOM   32918 O  O     . LEU H  2 340  ? -39.927 79.600  -56.545  1.000 110.443 0 339  LEU H O     1 ? 8  
ATOM   32919 C  CB    . LEU H  2 340  ? -40.630 79.260  -53.296  1.000 117.364 0 339  LEU H CB    1 ? 8  
ATOM   32920 C  CG    . LEU H  2 340  ? -39.432 80.209  -53.288  1.000 115.307 0 339  LEU H CG    1 ? 8  
ATOM   32921 C  CD1   . LEU H  2 340  ? -39.895 81.654  -53.266  1.000 114.357 0 339  LEU H CD1   1 ? 8  
ATOM   32922 C  CD2   . LEU H  2 340  ? -38.492 79.931  -52.125  1.000 115.380 0 339  LEU H CD2   1 ? 8  
ATOM   32923 N  N     . LEU H  2 341  ? -39.922 77.489  -55.720  1.000 112.550 0 340  LEU H N     1 ? 8  
ATOM   32924 C  CA    . LEU H  2 341  ? -38.951 76.943  -56.653  1.000 110.757 0 340  LEU H CA    1 ? 8  
ATOM   32925 C  C     . LEU H  2 341  ? -39.325 77.317  -58.084  1.000 110.160 0 340  LEU H C     1 ? 8  
ATOM   32926 O  O     . LEU H  2 341  ? -38.587 78.072  -58.714  1.000 107.696 0 340  LEU H O     1 ? 8  
ATOM   32927 C  CB    . LEU H  2 341  ? -38.884 75.426  -56.453  1.000 109.683 0 340  LEU H CB    1 ? 8  
ATOM   32928 C  CG    . LEU H  2 341  ? -37.914 74.677  -57.352  1.000 107.064 0 340  LEU H CG    1 ? 8  
ATOM   32929 C  CD1   . LEU H  2 341  ? -36.501 75.169  -57.092  1.000 106.431 0 340  LEU H CD1   1 ? 8  
ATOM   32930 C  CD2   . LEU H  2 341  ? -38.045 73.179  -57.137  1.000 106.540 0 340  LEU H CD2   1 ? 8  
ATOM   32931 N  N     . LEU H  2 342  ? -40.482 76.817  -58.557  1.000 112.059 0 341  LEU H N     1 ? 8  
ATOM   32932 C  CA    . LEU H  2 342  ? -41.008 77.094  -59.887  1.000 111.881 0 341  LEU H CA    1 ? 8  
ATOM   32933 C  C     . LEU H  2 342  ? -40.997 78.599  -60.178  1.000 113.107 0 341  LEU H C     1 ? 8  
ATOM   32934 O  O     . LEU H  2 342  ? -40.551 79.017  -61.244  1.000 113.450 0 341  LEU H O     1 ? 8  
ATOM   32935 C  CB    . LEU H  2 342  ? -42.433 76.531  -60.012  1.000 111.560 0 341  LEU H CB    1 ? 8  
ATOM   32936 C  CG    . LEU H  2 342  ? -42.593 75.080  -60.474  1.000 109.734 0 341  LEU H CG    1 ? 8  
ATOM   32937 C  CD1   . LEU H  2 342  ? -42.268 74.108  -59.352  1.000 109.658 0 341  LEU H CD1   1 ? 8  
ATOM   32938 C  CD2   . LEU H  2 342  ? -44.003 74.836  -61.004  1.000 108.839 0 341  LEU H CD2   1 ? 8  
ATOM   32939 N  N     . ASN H  2 343  ? -41.506 79.401  -59.233  1.000 115.101 0 342  ASN H N     1 ? 8  
ATOM   32940 C  CA    . ASN H  2 343  ? -41.564 80.843  -59.402  1.000 114.842 0 342  ASN H CA    1 ? 8  
ATOM   32941 C  C     . ASN H  2 343  ? -40.189 81.412  -59.754  1.000 111.682 0 342  ASN H C     1 ? 8  
ATOM   32942 O  O     . ASN H  2 343  ? -40.079 82.217  -60.679  1.000 109.911 0 342  ASN H O     1 ? 8  
ATOM   32943 C  CB    . ASN H  2 343  ? -42.229 81.550  -58.221  1.000 117.821 0 342  ASN H CB    1 ? 8  
ATOM   32944 C  CG    . ASN H  2 343  ? -43.742 81.461  -58.278  1.000 120.194 0 342  ASN H CG    1 ? 8  
ATOM   32945 O  OD1   . ASN H  2 343  ? -44.322 81.497  -59.360  1.000 119.312 0 342  ASN H OD1   1 ? 8  
ATOM   32946 N  ND2   . ASN H  2 343  ? -44.391 81.300  -57.132  1.000 122.454 0 342  ASN H ND2   1 ? 8  
ATOM   32947 N  N     . ALA H  2 344  ? -39.150 80.993  -59.016  1.000 110.153 0 343  ALA H N     1 ? 8  
ATOM   32948 C  CA    . ALA H  2 344  ? -37.795 81.473  -59.250  1.000 108.804 0 343  ALA H CA    1 ? 8  
ATOM   32949 C  C     . ALA H  2 344  ? -37.320 81.091  -60.656  1.000 107.372 0 343  ALA H C     1 ? 8  
ATOM   32950 O  O     . ALA H  2 344  ? -36.822 81.924  -61.420  1.000 107.035 0 343  ALA H O     1 ? 8  
ATOM   32951 C  CB    . ALA H  2 344  ? -36.871 80.952  -58.173  1.000 107.501 0 343  ALA H CB    1 ? 8  
ATOM   32952 N  N     . HIS H  2 345  ? -37.489 79.812  -60.993  1.000 105.785 0 344  HIS H N     1 ? 8  
ATOM   32953 C  CA    . HIS H  2 345  ? -37.165 79.332  -62.323  1.000 101.511 0 344  HIS H CA    1 ? 8  
ATOM   32954 C  C     . HIS H  2 345  ? -37.944 80.111  -63.371  1.000 102.896 0 344  HIS H C     1 ? 8  
ATOM   32955 O  O     . HIS H  2 345  ? -37.365 80.512  -64.374  1.000 102.976 0 344  HIS H O     1 ? 8  
ATOM   32956 C  CB    . HIS H  2 345  ? -37.388 77.828  -62.415  1.000 98.818  0 344  HIS H CB    1 ? 8  
ATOM   32957 C  CG    . HIS H  2 345  ? -36.295 77.078  -61.725  1.000 98.005  0 344  HIS H CG    1 ? 8  
ATOM   32958 N  ND1   . HIS H  2 345  ? -36.354 76.701  -60.408  1.000 99.783  0 344  HIS H ND1   1 ? 8  
ATOM   32959 C  CD2   . HIS H  2 345  ? -35.069 76.720  -62.193  1.000 97.368  0 344  HIS H CD2   1 ? 8  
ATOM   32960 C  CE1   . HIS H  2 345  ? -35.228 76.080  -60.078  1.000 99.061  0 344  HIS H CE1   1 ? 8  
ATOM   32961 N  NE2   . HIS H  2 345  ? -34.419 76.075  -61.175  1.000 98.290  0 344  HIS H NE2   1 ? 8  
ATOM   32962 N  N     . GLN H  2 346  ? -39.234 80.360  -63.116  1.000 106.832 0 345  GLN H N     1 ? 8  
ATOM   32963 C  CA    . GLN H  2 346  ? -40.046 81.126  -64.053  1.000 109.479 0 345  GLN H CA    1 ? 8  
ATOM   32964 C  C     . GLN H  2 346  ? -39.380 82.467  -64.349  1.000 111.481 0 345  GLN H C     1 ? 8  
ATOM   32965 O  O     . GLN H  2 346  ? -39.387 82.912  -65.489  1.000 111.855 0 345  GLN H O     1 ? 8  
ATOM   32966 C  CB    . GLN H  2 346  ? -41.475 81.332  -63.553  1.000 110.425 0 345  GLN H CB    1 ? 8  
ATOM   32967 C  CG    . GLN H  2 346  ? -42.400 81.970  -64.577  1.000 108.765 0 345  GLN H CG    1 ? 8  
ATOM   32968 C  CD    . GLN H  2 346  ? -42.692 81.045  -65.734  1.000 106.394 0 345  GLN H CD    1 ? 8  
ATOM   32969 O  OE1   . GLN H  2 346  ? -42.740 79.824  -65.600  1.000 104.776 0 345  GLN H OE1   1 ? 8  
ATOM   32970 N  NE2   . GLN H  2 346  ? -42.861 81.620  -66.910  1.000 105.322 0 345  GLN H NE2   1 ? 8  
ATOM   32971 N  N     . TYR H  2 347  ? -38.810 83.106  -63.323  1.000 114.432 0 346  TYR H N     1 ? 8  
ATOM   32972 C  CA    . TYR H  2 347  ? -38.139 84.380  -63.528  1.000 114.625 0 346  TYR H CA    1 ? 8  
ATOM   32973 C  C     . TYR H  2 347  ? -36.996 84.200  -64.524  1.000 111.102 0 346  TYR H C     1 ? 8  
ATOM   32974 O  O     . TYR H  2 347  ? -36.894 84.957  -65.485  1.000 111.610 0 346  TYR H O     1 ? 8  
ATOM   32975 C  CB    . TYR H  2 347  ? -37.685 84.985  -62.200  1.000 119.508 0 346  TYR H CB    1 ? 8  
ATOM   32976 C  CG    . TYR H  2 347  ? -38.666 85.912  -61.523  1.000 124.265 0 346  TYR H CG    1 ? 8  
ATOM   32977 C  CD1   . TYR H  2 347  ? -38.838 87.220  -61.961  1.000 125.813 0 346  TYR H CD1   1 ? 8  
ATOM   32978 C  CD2   . TYR H  2 347  ? -39.369 85.517  -60.394  1.000 127.730 0 346  TYR H CD2   1 ? 8  
ATOM   32979 C  CE1   . TYR H  2 347  ? -39.708 88.098  -61.319  1.000 130.637 0 346  TYR H CE1   1 ? 8  
ATOM   32980 C  CE2   . TYR H  2 347  ? -40.247 86.373  -59.748  1.000 131.644 0 346  TYR H CE2   1 ? 8  
ATOM   32981 C  CZ    . TYR H  2 347  ? -40.392 87.675  -60.188  1.000 132.308 0 346  TYR H CZ    1 ? 8  
ATOM   32982 O  OH    . TYR H  2 347  ? -41.265 88.496  -59.508  1.000 129.960 0 346  TYR H OH    1 ? 8  
ATOM   32983 N  N     . LEU H  2 348  ? -36.165 83.175  -64.312  1.000 108.252 0 347  LEU H N     1 ? 8  
ATOM   32984 C  CA    . LEU H  2 348  ? -35.092 82.897  -65.256  1.000 101.172 0 347  LEU H CA    1 ? 8  
ATOM   32985 C  C     . LEU H  2 348  ? -35.654 82.723  -66.658  1.000 98.204  0 347  LEU H C     1 ? 8  
ATOM   32986 O  O     . LEU H  2 348  ? -35.109 83.278  -67.599  1.000 99.000  0 347  LEU H O     1 ? 8  
ATOM   32987 C  CB    . LEU H  2 348  ? -34.306 81.660  -64.835  1.000 99.416  0 347  LEU H CB    1 ? 8  
ATOM   32988 C  CG    . LEU H  2 348  ? -33.260 81.935  -63.761  1.000 101.201 0 347  LEU H CG    1 ? 8  
ATOM   32989 C  CD1   . LEU H  2 348  ? -32.607 80.639  -63.316  1.000 102.046 0 347  LEU H CD1   1 ? 8  
ATOM   32990 C  CD2   . LEU H  2 348  ? -32.226 82.944  -64.254  1.000 99.377  0 347  LEU H CD2   1 ? 8  
ATOM   32991 N  N     . ILE H  2 349  ? -36.736 81.955  -66.790  1.000 95.909  0 348  ILE H N     1 ? 8  
ATOM   32992 C  CA    . ILE H  2 349  ? -37.358 81.769  -68.090  1.000 95.042  0 348  ILE H CA    1 ? 8  
ATOM   32993 C  C     . ILE H  2 349  ? -37.629 83.133  -68.719  1.000 96.481  0 348  ILE H C     1 ? 8  
ATOM   32994 O  O     . ILE H  2 349  ? -37.315 83.357  -69.886  1.000 96.115  0 348  ILE H O     1 ? 8  
ATOM   32995 C  CB    . ILE H  2 349  ? -38.639 80.924  -67.965  1.000 95.712  0 348  ILE H CB    1 ? 8  
ATOM   32996 C  CG1   . ILE H  2 349  ? -38.317 79.479  -67.583  1.000 94.926  0 348  ILE H CG1   1 ? 8  
ATOM   32997 C  CG2   . ILE H  2 349  ? -39.476 81.000  -69.232  1.000 95.926  0 348  ILE H CG2   1 ? 8  
ATOM   32998 C  CD1   . ILE H  2 349  ? -37.826 78.630  -68.730  1.000 93.571  0 348  ILE H CD1   1 ? 8  
ATOM   32999 N  N     . GLN H  2 350  ? -38.214 84.041  -67.933  1.000 99.659  0 349  GLN H N     1 ? 8  
ATOM   33000 C  CA    . GLN H  2 350  ? -38.522 85.372  -68.430  1.000 99.882  0 349  GLN H CA    1 ? 8  
ATOM   33001 C  C     . GLN H  2 350  ? -37.223 86.118  -68.714  1.000 97.414  0 349  GLN H C     1 ? 8  
ATOM   33002 O  O     . GLN H  2 350  ? -37.145 86.826  -69.706  1.000 96.953  0 349  GLN H O     1 ? 8  
ATOM   33003 C  CB    . GLN H  2 350  ? -39.396 86.169  -67.461  1.000 103.574 0 349  GLN H CB    1 ? 8  
ATOM   33004 C  CG    . GLN H  2 350  ? -40.784 85.588  -67.252  1.000 105.119 0 349  GLN H CG    1 ? 8  
ATOM   33005 C  CD    . GLN H  2 350  ? -41.472 85.269  -68.555  1.000 104.874 0 349  GLN H CD    1 ? 8  
ATOM   33006 O  OE1   . GLN H  2 350  ? -41.464 84.133  -69.016  1.000 103.365 0 349  GLN H OE1   1 ? 8  
ATOM   33007 N  NE2   . GLN H  2 350  ? -42.063 86.284  -69.162  1.000 106.709 0 349  GLN H NE2   1 ? 8  
ATOM   33008 N  N     . LEU H  2 351  ? -36.217 85.950  -67.846  1.000 96.598  0 350  LEU H N     1 ? 8  
ATOM   33009 C  CA    . LEU H  2 351  ? -34.908 86.556  -68.045  1.000 95.924  0 350  LEU H CA    1 ? 8  
ATOM   33010 C  C     . LEU H  2 351  ? -34.204 85.941  -69.257  1.000 96.078  0 350  LEU H C     1 ? 8  
ATOM   33011 O  O     . LEU H  2 351  ? -33.382 86.580  -69.915  1.000 97.251  0 350  LEU H O     1 ? 8  
ATOM   33012 C  CB    . LEU H  2 351  ? -34.071 86.368  -66.778  1.000 94.672  0 350  LEU H CB    1 ? 8  
ATOM   33013 C  CG    . LEU H  2 351  ? -34.397 87.306  -65.620  1.000 94.750  0 350  LEU H CG    1 ? 8  
ATOM   33014 C  CD1   . LEU H  2 351  ? -33.749 86.816  -64.341  1.000 93.654  0 350  LEU H CD1   1 ? 8  
ATOM   33015 C  CD2   . LEU H  2 351  ? -33.918 88.714  -65.923  1.000 94.772  0 350  LEU H CD2   1 ? 8  
ATOM   33016 N  N     . SER H  2 352  ? -34.511 84.674  -69.541  1.000 94.680  0 351  SER H N     1 ? 8  
ATOM   33017 C  CA    . SER H  2 352  ? -33.882 83.980  -70.650  1.000 90.522  0 351  SER H CA    1 ? 8  
ATOM   33018 C  C     . SER H  2 352  ? -34.441 84.493  -71.976  1.000 91.244  0 351  SER H C     1 ? 8  
ATOM   33019 O  O     . SER H  2 352  ? -33.802 84.340  -73.018  1.000 91.205  0 351  SER H O     1 ? 8  
ATOM   33020 C  CB    . SER H  2 352  ? -34.011 82.495  -70.483  1.000 90.388  0 351  SER H CB    1 ? 8  
ATOM   33021 O  OG    . SER H  2 352  ? -33.174 82.063  -69.413  1.000 89.657  0 351  SER H OG    1 ? 8  
ATOM   33022 N  N     . LYS H  2 353  ? -35.607 85.149  -71.921  1.000 92.826  0 352  LYS H N     1 ? 8  
ATOM   33023 C  CA    . LYS H  2 353  ? -36.242 85.656  -73.125  1.000 94.240  0 352  LYS H CA    1 ? 8  
ATOM   33024 C  C     . LYS H  2 353  ? -35.689 87.034  -73.480  1.000 96.785  0 352  LYS H C     1 ? 8  
ATOM   33025 O  O     . LYS H  2 353  ? -36.057 87.596  -74.511  1.000 98.754  0 352  LYS H O     1 ? 8  
ATOM   33026 C  CB    . LYS H  2 353  ? -37.764 85.717  -72.957  1.000 94.644  0 352  LYS H CB    1 ? 8  
ATOM   33027 C  CG    . LYS H  2 353  ? -38.487 84.382  -72.971  1.000 93.599  0 352  LYS H CG    1 ? 8  
ATOM   33028 C  CD    . LYS H  2 353  ? -39.965 84.552  -72.655  1.000 94.257  0 352  LYS H CD    1 ? 8  
ATOM   33029 C  CE    . LYS H  2 353  ? -40.808 83.361  -73.051  1.000 93.389  0 352  LYS H CE    1 ? 8  
ATOM   33030 N  NZ    . LYS H  2 353  ? -41.717 82.969  -71.948  1.000 95.657  0 352  LYS H NZ    1 ? 8  
ATOM   33031 N  N     . ILE H  2 354  ? -34.816 87.573  -72.619  1.000 97.997  0 353  ILE H N     1 ? 8  
ATOM   33032 C  CA    . ILE H  2 354  ? -34.268 88.902  -72.833  1.000 97.853  0 353  ILE H CA    1 ? 8  
ATOM   33033 C  C     . ILE H  2 354  ? -33.211 88.807  -73.926  1.000 96.900  0 353  ILE H C     1 ? 8  
ATOM   33034 O  O     . ILE H  2 354  ? -32.319 87.964  -73.849  1.000 94.006  0 353  ILE H O     1 ? 8  
ATOM   33035 C  CB    . ILE H  2 354  ? -33.685 89.484  -71.531  1.000 98.685  0 353  ILE H CB    1 ? 8  
ATOM   33036 C  CG1   . ILE H  2 354  ? -34.797 89.967  -70.593  1.000 101.058 0 353  ILE H CG1   1 ? 8  
ATOM   33037 C  CG2   . ILE H  2 354  ? -32.685 90.584  -71.841  1.000 98.129  0 353  ILE H CG2   1 ? 8  
ATOM   33038 C  CD1   . ILE H  2 354  ? -34.307 90.421  -69.236  1.000 100.564 0 353  ILE H CD1   1 ? 8  
ATOM   33039 N  N     . GLU H  2 355  ? -33.340 89.681  -74.932  1.000 97.763  0 354  GLU H N     1 ? 8  
ATOM   33040 C  CA    . GLU H  2 355  ? -32.390 89.782  -76.026  1.000 94.149  0 354  GLU H CA    1 ? 8  
ATOM   33041 C  C     . GLU H  2 355  ? -31.159 90.538  -75.535  1.000 92.372  0 354  GLU H C     1 ? 8  
ATOM   33042 O  O     . GLU H  2 355  ? -31.062 91.752  -75.684  1.000 91.682  0 354  GLU H O     1 ? 8  
ATOM   33043 C  CB    . GLU H  2 355  ? -33.031 90.497  -77.216  1.000 95.135  0 354  GLU H CB    1 ? 8  
ATOM   33044 C  CG    . GLU H  2 355  ? -32.179 90.471  -78.481  1.000 95.373  0 354  GLU H CG    1 ? 8  
ATOM   33045 C  CD    . GLU H  2 355  ? -32.867 91.047  -79.712  1.000 95.799  0 354  GLU H CD    1 ? 8  
ATOM   33046 O  OE1   . GLU H  2 355  ? -34.074 90.781  -79.865  1.000 96.736  0 354  GLU H OE1   1 ? 8  
ATOM   33047 O  OE2   . GLU H  2 355  ? -32.201 91.744  -80.530  1.000 95.081  0 354  GLU H OE2   1 ? 8  
ATOM   33048 N  N     . GLU H  2 356  ? -30.231 89.797  -74.932  1.000 91.793  0 355  GLU H N     1 ? 8  
ATOM   33049 C  CA    . GLU H  2 356  ? -28.930 90.306  -74.536  1.000 92.229  0 355  GLU H CA    1 ? 8  
ATOM   33050 C  C     . GLU H  2 356  ? -28.022 89.095  -74.361  1.000 92.223  0 355  GLU H C     1 ? 8  
ATOM   33051 O  O     . GLU H  2 356  ? -28.238 88.274  -73.467  1.000 93.604  0 355  GLU H O     1 ? 8  
ATOM   33052 C  CB    . GLU H  2 356  ? -29.031 91.117  -73.244  1.000 93.183  0 355  GLU H CB    1 ? 8  
ATOM   33053 C  CG    . GLU H  2 356  ? -27.680 91.546  -72.683  1.000 91.484  0 355  GLU H CG    1 ? 8  
ATOM   33054 C  CD    . GLU H  2 356  ? -27.045 92.705  -73.423  1.000 90.795  0 355  GLU H CD    1 ? 8  
ATOM   33055 O  OE1   . GLU H  2 356  ? -27.615 93.803  -73.364  1.000 90.252  0 355  GLU H OE1   1 ? 8  
ATOM   33056 O  OE2   . GLU H  2 356  ? -25.996 92.502  -74.068  1.000 91.132  0 355  GLU H OE2   1 ? 8  
ATOM   33057 N  N     . ARG H  2 357  ? -27.022 88.976  -75.238  1.000 90.132  0 356  ARG H N     1 ? 8  
ATOM   33058 C  CA    . ARG H  2 357  ? -26.350 87.698  -75.391  1.000 89.059  0 356  ARG H CA    1 ? 8  
ATOM   33059 C  C     . ARG H  2 357  ? -25.701 87.262  -74.077  1.000 89.735  0 356  ARG H C     1 ? 8  
ATOM   33060 O  O     . ARG H  2 357  ? -25.849 86.117  -73.658  1.000 88.675  0 356  ARG H O     1 ? 8  
ATOM   33061 C  CB    . ARG H  2 357  ? -25.362 87.746  -76.556  1.000 87.139  0 356  ARG H CB    1 ? 8  
ATOM   33062 C  CG    . ARG H  2 357  ? -24.452 86.531  -76.606  1.000 88.234  0 356  ARG H CG    1 ? 8  
ATOM   33063 C  CD    . ARG H  2 357  ? -23.594 86.515  -77.846  1.000 89.259  0 356  ARG H CD    1 ? 8  
ATOM   33064 N  NE    . ARG H  2 357  ? -24.433 86.172  -78.980  1.000 90.643  0 356  ARG H NE    1 ? 8  
ATOM   33065 C  CZ    . ARG H  2 357  ? -23.978 85.605  -80.088  1.000 88.921  0 356  ARG H CZ    1 ? 8  
ATOM   33066 N  NH1   . ARG H  2 357  ? -22.695 85.297  -80.189  1.000 88.924  0 356  ARG H NH1   1 ? 8  
ATOM   33067 N  NH2   . ARG H  2 357  ? -24.808 85.317  -81.078  1.000 88.210  0 356  ARG H NH2   1 ? 8  
ATOM   33068 N  N     . GLU H  2 358  ? -24.995 88.188  -73.425  1.000 88.984  0 357  GLU H N     1 ? 8  
ATOM   33069 C  CA    . GLU H  2 358  ? -24.214 87.877  -72.241  1.000 89.580  0 357  GLU H CA    1 ? 8  
ATOM   33070 C  C     . GLU H  2 358  ? -25.103 87.434  -71.081  1.000 93.980  0 357  GLU H C     1 ? 8  
ATOM   33071 O  O     . GLU H  2 358  ? -24.746 86.504  -70.355  1.000 95.680  0 357  GLU H O     1 ? 8  
ATOM   33072 C  CB    . GLU H  2 358  ? -23.283 89.047  -71.935  1.000 88.288  0 357  GLU H CB    1 ? 8  
ATOM   33073 C  CG    . GLU H  2 358  ? -22.209 89.193  -73.000  1.000 86.229  0 357  GLU H CG    1 ? 8  
ATOM   33074 C  CD    . GLU H  2 358  ? -21.585 87.861  -73.380  1.000 84.917  0 357  GLU H CD    1 ? 8  
ATOM   33075 O  OE1   . GLU H  2 358  ? -21.257 87.106  -72.449  1.000 85.673  0 357  GLU H OE1   1 ? 8  
ATOM   33076 O  OE2   . GLU H  2 358  ? -21.422 87.580  -74.597  1.000 83.128  0 357  GLU H OE2   1 ? 8  
ATOM   33077 N  N     . LEU H  2 359  ? -26.257 88.102  -70.931  1.000 95.509  0 358  LEU H N     1 ? 8  
ATOM   33078 C  CA    . LEU H  2 359  ? -27.266 87.753  -69.941  1.000 95.836  0 358  LEU H CA    1 ? 8  
ATOM   33079 C  C     . LEU H  2 359  ? -27.807 86.359  -70.247  1.000 94.602  0 358  LEU H C     1 ? 8  
ATOM   33080 O  O     . LEU H  2 359  ? -28.015 85.560  -69.337  1.000 94.994  0 358  LEU H O     1 ? 8  
ATOM   33081 C  CB    . LEU H  2 359  ? -28.394 88.796  -69.936  1.000 100.266 0 358  LEU H CB    1 ? 8  
ATOM   33082 C  CG    . LEU H  2 359  ? -29.500 88.577  -68.892  1.000 104.031 0 358  LEU H CG    1 ? 8  
ATOM   33083 C  CD1   . LEU H  2 359  ? -28.941 88.553  -67.476  1.000 105.588 0 358  LEU H CD1   1 ? 8  
ATOM   33084 C  CD2   . LEU H  2 359  ? -30.623 89.601  -69.001  1.000 104.411 0 358  LEU H CD2   1 ? 8  
ATOM   33085 N  N     . PHE H  2 360  ? -28.024 86.082  -71.539  1.000 91.785  0 359  PHE H N     1 ? 8  
ATOM   33086 C  CA    . PHE H  2 360  ? -28.566 84.801  -71.956  1.000 87.573  0 359  PHE H CA    1 ? 8  
ATOM   33087 C  C     . PHE H  2 360  ? -27.571 83.685  -71.652  1.000 83.012  0 359  PHE H C     1 ? 8  
ATOM   33088 O  O     . PHE H  2 360  ? -27.968 82.587  -71.274  1.000 80.550  0 359  PHE H O     1 ? 8  
ATOM   33089 C  CB    . PHE H  2 360  ? -28.939 84.835  -73.435  1.000 87.809  0 359  PHE H CB    1 ? 8  
ATOM   33090 C  CG    . PHE H  2 360  ? -29.506 83.552  -73.971  1.000 89.055  0 359  PHE H CG    1 ? 8  
ATOM   33091 C  CD1   . PHE H  2 360  ? -30.840 83.229  -73.761  1.000 91.484  0 359  PHE H CD1   1 ? 8  
ATOM   33092 C  CD2   . PHE H  2 360  ? -28.706 82.678  -74.692  1.000 87.531  0 359  PHE H CD2   1 ? 8  
ATOM   33093 C  CE1   . PHE H  2 360  ? -31.373 82.058  -74.284  1.000 93.726  0 359  PHE H CE1   1 ? 8  
ATOM   33094 C  CE2   . PHE H  2 360  ? -29.232 81.503  -75.208  1.000 88.564  0 359  PHE H CE2   1 ? 8  
ATOM   33095 C  CZ    . PHE H  2 360  ? -30.566 81.202  -75.010  1.000 91.900  0 359  PHE H CZ    1 ? 8  
ATOM   33096 N  N     . LYS H  2 361  ? -26.281 83.985  -71.817  1.000 80.291  0 360  LYS H N     1 ? 8  
ATOM   33097 C  CA    . LYS H  2 361  ? -25.237 83.002  -71.575  1.000 79.433  0 360  LYS H CA    1 ? 8  
ATOM   33098 C  C     . LYS H  2 361  ? -25.166 82.683  -70.086  1.000 79.536  0 360  LYS H C     1 ? 8  
ATOM   33099 O  O     . LYS H  2 361  ? -24.964 81.528  -69.700  1.000 76.778  0 360  LYS H O     1 ? 8  
ATOM   33100 C  CB    . LYS H  2 361  ? -23.881 83.497  -72.089  1.000 79.604  0 360  LYS H CB    1 ? 8  
ATOM   33101 C  CG    . LYS H  2 361  ? -23.667 83.399  -73.596  1.000 80.725  0 360  LYS H CG    1 ? 8  
ATOM   33102 C  CD    . LYS H  2 361  ? -22.630 84.379  -74.129  1.000 81.884  0 360  LYS H CD    1 ? 8  
ATOM   33103 C  CE    . LYS H  2 361  ? -21.205 83.981  -73.801  1.000 82.284  0 360  LYS H CE    1 ? 8  
ATOM   33104 N  NZ    . LYS H  2 361  ? -20.216 84.942  -74.342  1.000 80.457  0 360  LYS H NZ    1 ? 8  
ATOM   33105 N  N     . THR H  2 362  ? -25.338 83.727  -69.263  1.000 81.742  0 361  THR H N     1 ? 8  
ATOM   33106 C  CA    . THR H  2 362  ? -25.353 83.603  -67.813  1.000 81.770  0 361  THR H CA    1 ? 8  
ATOM   33107 C  C     . THR H  2 362  ? -26.482 82.660  -67.398  1.000 80.806  0 361  THR H C     1 ? 8  
ATOM   33108 O  O     . THR H  2 362  ? -26.271 81.742  -66.609  1.000 79.537  0 361  THR H O     1 ? 8  
ATOM   33109 C  CB    . THR H  2 362  ? -25.409 84.978  -67.132  1.000 82.958  0 361  THR H CB    1 ? 8  
ATOM   33110 O  OG1   . THR H  2 362  ? -24.280 85.743  -67.560  1.000 81.688  0 361  THR H OG1   1 ? 8  
ATOM   33111 C  CG2   . THR H  2 362  ? -25.387 84.875  -65.621  1.000 84.726  0 361  THR H CG2   1 ? 8  
ATOM   33112 N  N     . THR H  2 363  ? -27.672 82.875  -67.968  1.000 80.802  0 362  THR H N     1 ? 8  
ATOM   33113 C  CA    . THR H  2 363  ? -28.818 82.017  -67.708  1.000 82.440  0 362  THR H CA    1 ? 8  
ATOM   33114 C  C     . THR H  2 363  ? -28.578 80.618  -68.276  1.000 80.509  0 362  THR H C     1 ? 8  
ATOM   33115 O  O     . THR H  2 363  ? -28.971 79.620  -67.674  1.000 79.532  0 362  THR H O     1 ? 8  
ATOM   33116 C  CB    . THR H  2 363  ? -30.120 82.622  -68.257  1.000 84.384  0 362  THR H CB    1 ? 8  
ATOM   33117 O  OG1   . THR H  2 363  ? -30.077 82.628  -69.686  1.000 86.033  0 362  THR H OG1   1 ? 8  
ATOM   33118 C  CG2   . THR H  2 363  ? -30.372 84.025  -67.748  1.000 86.662  0 362  THR H CG2   1 ? 8  
ATOM   33119 N  N     . LEU H  2 364  ? -27.919 80.547  -69.433  1.000 79.822  0 363  LEU H N     1 ? 8  
ATOM   33120 C  CA    . LEU H  2 364  ? -27.775 79.275  -70.112  1.000 79.719  0 363  LEU H CA    1 ? 8  
ATOM   33121 C  C     . LEU H  2 364  ? -26.844 78.334  -69.346  1.000 80.952  0 363  LEU H C     1 ? 8  
ATOM   33122 O  O     . LEU H  2 364  ? -27.093 77.133  -69.314  1.000 81.870  0 363  LEU H O     1 ? 8  
ATOM   33123 C  CB    . LEU H  2 364  ? -27.299 79.530  -71.539  1.000 77.369  0 363  LEU H CB    1 ? 8  
ATOM   33124 C  CG    . LEU H  2 364  ? -27.257 78.307  -72.443  1.000 76.006  0 363  LEU H CG    1 ? 8  
ATOM   33125 C  CD1   . LEU H  2 364  ? -28.668 77.897  -72.862  1.000 75.569  0 363  LEU H CD1   1 ? 8  
ATOM   33126 C  CD2   . LEU H  2 364  ? -26.400 78.627  -73.662  1.000 74.017  0 363  LEU H CD2   1 ? 8  
ATOM   33127 N  N     . ASP H  2 365  ? -25.788 78.870  -68.718  1.000 81.786  0 364  ASP H N     1 ? 8  
ATOM   33128 C  CA    . ASP H  2 365  ? -24.912 78.039  -67.901  1.000 82.671  0 364  ASP H CA    1 ? 8  
ATOM   33129 C  C     . ASP H  2 365  ? -25.736 77.304  -66.847  1.000 86.182  0 364  ASP H C     1 ? 8  
ATOM   33130 O  O     . ASP H  2 365  ? -25.584 76.092  -66.680  1.000 85.467  0 364  ASP H O     1 ? 8  
ATOM   33131 C  CB    . ASP H  2 365  ? -23.799 78.831  -67.213  1.000 84.084  0 364  ASP H CB    1 ? 8  
ATOM   33132 C  CG    . ASP H  2 365  ? -22.723 79.346  -68.147  1.000 85.325  0 364  ASP H CG    1 ? 8  
ATOM   33133 O  OD1   . ASP H  2 365  ? -22.327 78.590  -69.061  1.000 87.964  0 364  ASP H OD1   1 ? 8  
ATOM   33134 O  OD2   . ASP H  2 365  ? -22.262 80.482  -67.925  1.000 85.557  0 364  ASP H OD2   1 ? 8  
ATOM   33135 N  N     . TYR H  2 366  ? -26.598 78.059  -66.144  1.000 88.891  0 365  TYR H N     1 ? 8  
ATOM   33136 C  CA    . TYR H  2 366  ? -27.459 77.497  -65.116  1.000 90.008  0 365  TYR H CA    1 ? 8  
ATOM   33137 C  C     . TYR H  2 366  ? -28.424 76.498  -65.750  1.000 89.822  0 365  TYR H C     1 ? 8  
ATOM   33138 O  O     . TYR H  2 366  ? -28.624 75.406  -65.221  1.000 90.875  0 365  TYR H O     1 ? 8  
ATOM   33139 C  CB    . TYR H  2 366  ? -28.229 78.553  -64.311  1.000 92.997  0 365  TYR H CB    1 ? 8  
ATOM   33140 C  CG    . TYR H  2 366  ? -29.243 77.898  -63.406  1.000 96.665  0 365  TYR H CG    1 ? 8  
ATOM   33141 C  CD1   . TYR H  2 366  ? -28.848 77.276  -62.226  1.000 98.538  0 365  TYR H CD1   1 ? 8  
ATOM   33142 C  CD2   . TYR H  2 366  ? -30.571 77.774  -63.790  1.000 97.646  0 365  TYR H CD2   1 ? 8  
ATOM   33143 C  CE1   . TYR H  2 366  ? -29.753 76.603  -61.423  1.000 102.329 0 365  TYR H CE1   1 ? 8  
ATOM   33144 C  CE2   . TYR H  2 366  ? -31.487 77.089  -63.002  1.000 101.380 0 365  TYR H CE2   1 ? 8  
ATOM   33145 C  CZ    . TYR H  2 366  ? -31.076 76.500  -61.816  1.000 104.550 0 365  TYR H CZ    1 ? 8  
ATOM   33146 O  OH    . TYR H  2 366  ? -31.960 75.815  -61.017  1.000 109.540 0 365  TYR H OH    1 ? 8  
ATOM   33147 N  N     . TRP H  2 367  ? -29.027 76.883  -66.880  1.000 88.795  0 366  TRP H N     1 ? 8  
ATOM   33148 C  CA    . TRP H  2 367  ? -29.951 75.988  -67.552  1.000 89.951  0 366  TRP H CA    1 ? 8  
ATOM   33149 C  C     . TRP H  2 367  ? -29.284 74.639  -67.791  1.000 88.412  0 366  TRP H C     1 ? 8  
ATOM   33150 O  O     . TRP H  2 367  ? -29.895 73.597  -67.573  1.000 88.483  0 366  TRP H O     1 ? 8  
ATOM   33151 C  CB    . TRP H  2 367  ? -30.474 76.597  -68.857  1.000 91.098  0 366  TRP H CB    1 ? 8  
ATOM   33152 C  CG    . TRP H  2 367  ? -31.487 77.681  -68.658  1.000 93.208  0 366  TRP H CG    1 ? 8  
ATOM   33153 C  CD1   . TRP H  2 367  ? -31.512 78.907  -69.257  1.000 92.868  0 366  TRP H CD1   1 ? 8  
ATOM   33154 C  CD2   . TRP H  2 367  ? -32.634 77.636  -67.789  1.000 95.863  0 366  TRP H CD2   1 ? 8  
ATOM   33155 N  NE1   . TRP H  2 367  ? -32.594 79.623  -68.823  1.000 94.922  0 366  TRP H NE1   1 ? 8  
ATOM   33156 C  CE2   . TRP H  2 367  ? -33.303 78.873  -67.921  1.000 96.935  0 366  TRP H CE2   1 ? 8  
ATOM   33157 C  CE3   . TRP H  2 367  ? -33.162 76.678  -66.910  1.000 98.068  0 366  TRP H CE3   1 ? 8  
ATOM   33158 C  CZ2   . TRP H  2 367  ? -34.467 79.171  -67.206  1.000 100.397 0 366  TRP H CZ2   1 ? 8  
ATOM   33159 C  CZ3   . TRP H  2 367  ? -34.308 76.975  -66.202  1.000 99.864  0 366  TRP H CZ3   1 ? 8  
ATOM   33160 C  CH2   . TRP H  2 367  ? -34.952 78.204  -66.354  1.000 101.253 0 366  TRP H CH2   1 ? 8  
ATOM   33161 N  N     . HIS H  2 368  ? -28.020 74.680  -68.224  1.000 88.154  0 367  HIS H N     1 ? 8  
ATOM   33162 C  CA    . HIS H  2 368  ? -27.267 73.476  -68.536  1.000 88.436  0 367  HIS H CA    1 ? 8  
ATOM   33163 C  C     . HIS H  2 368  ? -27.117 72.624  -67.275  1.000 89.305  0 367  HIS H C     1 ? 8  
ATOM   33164 O  O     . HIS H  2 368  ? -27.397 71.429  -67.289  1.000 89.237  0 367  HIS H O     1 ? 8  
ATOM   33165 C  CB    . HIS H  2 368  ? -25.931 73.846  -69.194  1.000 87.763  0 367  HIS H CB    1 ? 8  
ATOM   33166 C  CG    . HIS H  2 368  ? -25.025 72.694  -69.496  1.000 86.857  0 367  HIS H CG    1 ? 8  
ATOM   33167 N  ND1   . HIS H  2 368  ? -24.204 72.095  -68.572  1.000 88.066  0 367  HIS H ND1   1 ? 8  
ATOM   33168 C  CD2   . HIS H  2 368  ? -24.798 72.083  -70.691  1.000 87.020  0 367  HIS H CD2   1 ? 8  
ATOM   33169 C  CE1   . HIS H  2 368  ? -23.510 71.128  -69.170  1.000 87.200  0 367  HIS H CE1   1 ? 8  
ATOM   33170 N  NE2   . HIS H  2 368  ? -23.853 71.108  -70.499  1.000 86.664  0 367  HIS H NE2   1 ? 8  
ATOM   33171 N  N     . ASN H  2 369  ? -26.713 73.272  -66.182  1.000 91.184  0 368  ASN H N     1 ? 8  
ATOM   33172 C  CA    . ASN H  2 369  ? -26.639 72.658  -64.869  1.000 95.021  0 368  ASN H CA    1 ? 8  
ATOM   33173 C  C     . ASN H  2 369  ? -27.949 71.938  -64.516  1.000 96.988  0 368  ASN H C     1 ? 8  
ATOM   33174 O  O     . ASN H  2 369  ? -27.946 70.783  -64.087  1.000 98.322  0 368  ASN H O     1 ? 8  
ATOM   33175 C  CB    . ASN H  2 369  ? -26.211 73.682  -63.813  1.000 96.242  0 368  ASN H CB    1 ? 8  
ATOM   33176 C  CG    . ASN H  2 369  ? -26.097 73.071  -62.428  1.000 99.280  0 368  ASN H CG    1 ? 8  
ATOM   33177 O  OD1   . ASN H  2 369  ? -26.343 71.880  -62.225  1.000 98.690  0 368  ASN H OD1   1 ? 8  
ATOM   33178 N  ND2   . ASN H  2 369  ? -25.731 73.878  -61.449  1.000 102.951 0 368  ASN H ND2   1 ? 8  
ATOM   33179 N  N     . LEU H  2 370  ? -29.082 72.622  -64.699  1.000 96.931  0 369  LEU H N     1 ? 8  
ATOM   33180 C  CA    . LEU H  2 370  ? -30.366 72.085  -64.274  1.000 97.227  0 369  LEU H CA    1 ? 8  
ATOM   33181 C  C     . LEU H  2 370  ? -30.763 70.872  -65.121  1.000 96.142  0 369  LEU H C     1 ? 8  
ATOM   33182 O  O     . LEU H  2 370  ? -31.230 69.869  -64.583  1.000 97.558  0 369  LEU H O     1 ? 8  
ATOM   33183 C  CB    . LEU H  2 370  ? -31.430 73.185  -64.344  1.000 97.993  0 369  LEU H CB    1 ? 8  
ATOM   33184 C  CG    . LEU H  2 370  ? -32.873 72.718  -64.156  1.000 98.605  0 369  LEU H CG    1 ? 8  
ATOM   33185 C  CD1   . LEU H  2 370  ? -33.095 72.254  -62.732  1.000 99.393  0 369  LEU H CD1   1 ? 8  
ATOM   33186 C  CD2   . LEU H  2 370  ? -33.860 73.809  -64.528  1.000 98.500  0 369  LEU H CD2   1 ? 8  
ATOM   33187 N  N     . VAL H  2 371  ? -30.584 70.979  -66.444  1.000 92.794  0 370  VAL H N     1 ? 8  
ATOM   33188 C  CA    . VAL H  2 371  ? -30.993 69.919  -67.356  1.000 89.934  0 370  VAL H CA    1 ? 8  
ATOM   33189 C  C     . VAL H  2 371  ? -30.057 68.711  -67.251  1.000 87.324  0 370  VAL H C     1 ? 8  
ATOM   33190 O  O     . VAL H  2 371  ? -30.507 67.589  -67.448  1.000 86.742  0 370  VAL H O     1 ? 8  
ATOM   33191 C  CB    . VAL H  2 371  ? -31.158 70.408  -68.808  1.000 89.174  0 370  VAL H CB    1 ? 8  
ATOM   33192 C  CG1   . VAL H  2 371  ? -32.313 71.393  -68.965  1.000 89.439  0 370  VAL H CG1   1 ? 8  
ATOM   33193 C  CG2   . VAL H  2 371  ? -29.872 71.005  -69.345  1.000 89.592  0 370  VAL H CG2   1 ? 8  
ATOM   33194 N  N     . ALA H  2 372  ? -28.769 68.931  -66.946  1.000 85.567  0 371  ALA H N     1 ? 8  
ATOM   33195 C  CA    . ALA H  2 372  ? -27.844 67.843  -66.644  1.000 85.832  0 371  ALA H CA    1 ? 8  
ATOM   33196 C  C     . ALA H  2 372  ? -28.304 67.074  -65.408  1.000 89.083  0 371  ALA H C     1 ? 8  
ATOM   33197 O  O     . ALA H  2 372  ? -28.331 65.845  -65.409  1.000 91.171  0 371  ALA H O     1 ? 8  
ATOM   33198 C  CB    . ALA H  2 372  ? -26.435 68.357  -66.457  1.000 82.562  0 371  ALA H CB    1 ? 8  
ATOM   33199 N  N     . ASP H  2 373  ? -28.655 67.820  -64.355  1.000 92.507  0 372  ASP H N     1 ? 8  
ATOM   33200 C  CA    . ASP H  2 373  ? -29.106 67.232  -63.106  1.000 96.604  0 372  ASP H CA    1 ? 8  
ATOM   33201 C  C     . ASP H  2 373  ? -30.364 66.403  -63.352  1.000 97.138  0 372  ASP H C     1 ? 8  
ATOM   33202 O  O     . ASP H  2 373  ? -30.462 65.281  -62.857  1.000 97.344  0 372  ASP H O     1 ? 8  
ATOM   33203 C  CB    . ASP H  2 373  ? -29.291 68.275  -61.998  1.000 101.402 0 372  ASP H CB    1 ? 8  
ATOM   33204 C  CG    . ASP H  2 373  ? -29.213 67.660  -60.608  1.000 105.216 0 372  ASP H CG    1 ? 8  
ATOM   33205 O  OD1   . ASP H  2 373  ? -28.240 66.920  -60.364  1.000 107.383 0 372  ASP H OD1   1 ? 8  
ATOM   33206 O  OD2   . ASP H  2 373  ? -30.112 67.916  -59.769  1.000 106.582 0 372  ASP H OD2   1 ? 8  
ATOM   33207 N  N     . LEU H  2 374  ? -31.301 66.955  -64.139  1.000 98.907  0 373  LEU H N     1 ? 8  
ATOM   33208 C  CA    . LEU H  2 374  ? -32.560 66.289  -64.444  1.000 101.101 0 373  LEU H CA    1 ? 8  
ATOM   33209 C  C     . LEU H  2 374  ? -32.317 65.018  -65.255  1.000 99.991  0 373  LEU H C     1 ? 8  
ATOM   33210 O  O     . LEU H  2 374  ? -33.000 64.014  -65.046  1.000 102.567 0 373  LEU H O     1 ? 8  
ATOM   33211 C  CB    . LEU H  2 374  ? -33.487 67.240  -65.211  1.000 102.215 0 373  LEU H CB    1 ? 8  
ATOM   33212 C  CG    . LEU H  2 374  ? -34.570 67.955  -64.405  1.000 106.516 0 373  LEU H CG    1 ? 8  
ATOM   33213 C  CD1   . LEU H  2 374  ? -33.971 68.631  -63.184  1.000 107.475 0 373  LEU H CD1   1 ? 8  
ATOM   33214 C  CD2   . LEU H  2 374  ? -35.298 68.957  -65.286  1.000 107.425 0 373  LEU H CD2   1 ? 8  
ATOM   33215 N  N     . PHE H  2 375  ? -31.371 65.098  -66.196  1.000 97.727  0 374  PHE H N     1 ? 8  
ATOM   33216 C  CA    . PHE H  2 375  ? -31.052 63.974  -67.058  1.000 96.619  0 374  PHE H CA    1 ? 8  
ATOM   33217 C  C     . PHE H  2 375  ? -30.531 62.798  -66.226  1.000 100.220 0 374  PHE H C     1 ? 8  
ATOM   33218 O  O     . PHE H  2 375  ? -30.917 61.659  -66.486  1.000 99.195  0 374  PHE H O     1 ? 8  
ATOM   33219 C  CB    . PHE H  2 375  ? -30.028 64.381  -68.116  1.000 92.167  0 374  PHE H CB    1 ? 8  
ATOM   33220 C  CG    . PHE H  2 375  ? -29.633 63.259  -69.040  1.000 89.309  0 374  PHE H CG    1 ? 8  
ATOM   33221 C  CD1   . PHE H  2 375  ? -30.445 62.887  -70.101  1.000 88.451  0 374  PHE H CD1   1 ? 8  
ATOM   33222 C  CD2   . PHE H  2 375  ? -28.467 62.542  -68.816  1.000 87.774  0 374  PHE H CD2   1 ? 8  
ATOM   33223 C  CE1   . PHE H  2 375  ? -30.064 61.863  -70.956  1.000 85.937  0 374  PHE H CE1   1 ? 8  
ATOM   33224 C  CE2   . PHE H  2 375  ? -28.081 61.528  -69.679  1.000 86.944  0 374  PHE H CE2   1 ? 8  
ATOM   33225 C  CZ    . PHE H  2 375  ? -28.885 61.184  -70.745  1.000 85.688  0 374  PHE H CZ    1 ? 8  
ATOM   33226 N  N     . TYR H  2 376  ? -29.682 63.084  -65.222  1.000 105.226 0 375  TYR H N     1 ? 8  
ATOM   33227 C  CA    . TYR H  2 376  ? -29.065 62.060  -64.388  1.000 105.659 0 375  TYR H CA    1 ? 8  
ATOM   33228 C  C     . TYR H  2 376  ? -29.886 61.731  -63.137  1.000 108.612 0 375  TYR H C     1 ? 8  
ATOM   33229 O  O     . TYR H  2 376  ? -29.539 60.795  -62.418  1.000 110.742 0 375  TYR H O     1 ? 8  
ATOM   33230 C  CB    . TYR H  2 376  ? -27.628 62.425  -64.006  1.000 105.470 0 375  TYR H CB    1 ? 8  
ATOM   33231 C  CG    . TYR H  2 376  ? -26.658 62.464  -65.157  1.000 106.023 0 375  TYR H CG    1 ? 8  
ATOM   33232 C  CD1   . TYR H  2 376  ? -26.593 63.576  -65.979  1.000 105.896 0 375  TYR H CD1   1 ? 8  
ATOM   33233 C  CD2   . TYR H  2 376  ? -25.803 61.404  -65.428  1.000 105.989 0 375  TYR H CD2   1 ? 8  
ATOM   33234 C  CE1   . TYR H  2 376  ? -25.699 63.646  -67.037  1.000 105.953 0 375  TYR H CE1   1 ? 8  
ATOM   33235 C  CE2   . TYR H  2 376  ? -24.909 61.451  -66.486  1.000 104.956 0 375  TYR H CE2   1 ? 8  
ATOM   33236 C  CZ    . TYR H  2 376  ? -24.865 62.573  -67.298  1.000 105.751 0 375  TYR H CZ    1 ? 8  
ATOM   33237 O  OH    . TYR H  2 376  ? -23.977 62.652  -68.343  1.000 106.756 0 375  TYR H OH    1 ? 8  
ATOM   33238 N  N     . GLU H  2 377  ? -30.941 62.498  -62.851  1.000 111.515 0 376  GLU H N     1 ? 8  
ATOM   33239 C  CA    . GLU H  2 377  ? -31.745 62.199  -61.678  1.000 115.190 0 376  GLU H CA    1 ? 8  
ATOM   33240 C  C     . GLU H  2 377  ? -33.233 62.318  -62.006  1.000 118.395 0 376  GLU H C     1 ? 8  
ATOM   33241 O  O     . GLU H  2 377  ? -33.816 63.327  -61.578  1.000 115.039 0 376  GLU H O     1 ? 8  
ATOM   33242 C  CB    . GLU H  2 377  ? -31.314 63.057  -60.485  1.000 118.209 0 376  GLU H CB    1 ? 8  
ATOM   33243 C  CG    . GLU H  2 377  ? -30.218 62.418  -59.658  1.000 121.573 0 376  GLU H CG    1 ? 8  
ATOM   33244 C  CD    . GLU H  2 377  ? -29.747 63.250  -58.482  1.000 124.839 0 376  GLU H CD    1 ? 8  
ATOM   33245 O  OE1   . GLU H  2 377  ? -30.245 64.382  -58.314  1.000 125.907 0 376  GLU H OE1   1 ? 8  
ATOM   33246 O  OE2   . GLU H  2 377  ? -28.890 62.759  -57.734  1.000 125.716 0 376  GLU H OE2   1 ? 8  
ATOM   33247 N  N     . PRO H  2 378  ? -33.864 61.230  -62.580  1.000 123.847 0 414  PRO H N     1 ? 8  
ATOM   33248 C  CA    . PRO H  2 378  ? -35.201 61.296  -63.196  1.000 125.943 0 414  PRO H CA    1 ? 8  
ATOM   33249 C  C     . PRO H  2 378  ? -36.343 61.629  -62.238  1.000 127.703 0 414  PRO H C     1 ? 8  
ATOM   33250 O  O     . PRO H  2 378  ? -37.464 61.884  -62.666  1.000 128.261 0 414  PRO H O     1 ? 8  
ATOM   33251 C  CB    . PRO H  2 378  ? -35.488 59.865  -63.717  1.000 128.344 0 414  PRO H CB    1 ? 8  
ATOM   33252 C  CG    . PRO H  2 378  ? -34.609 58.965  -62.861  1.000 128.434 0 414  PRO H CG    1 ? 8  
ATOM   33253 C  CD    . PRO H  2 378  ? -33.369 59.826  -62.630  1.000 126.121 0 414  PRO H CD    1 ? 8  
ATOM   33254 N  N     . LEU H  2 379  ? -36.025 61.541  -60.938  1.000 127.745 0 415  LEU H N     1 ? 8  
ATOM   33255 C  CA    . LEU H  2 379  ? -37.055 61.603  -59.918  1.000 126.967 0 415  LEU H CA    1 ? 8  
ATOM   33256 C  C     . LEU H  2 379  ? -37.594 63.024  -59.796  1.000 126.131 0 415  LEU H C     1 ? 8  
ATOM   33257 O  O     . LEU H  2 379  ? -38.797 63.192  -59.626  1.000 125.306 0 415  LEU H O     1 ? 8  
ATOM   33258 C  CB    . LEU H  2 379  ? -36.535 61.020  -58.594  1.000 125.974 0 415  LEU H CB    1 ? 8  
ATOM   33259 C  CG    . LEU H  2 379  ? -36.326 59.503  -58.589  1.000 124.949 0 415  LEU H CG    1 ? 8  
ATOM   33260 C  CD1   . LEU H  2 379  ? -34.912 59.127  -59.026  1.000 122.535 0 415  LEU H CD1   1 ? 8  
ATOM   33261 C  CD2   . LEU H  2 379  ? -36.648 58.907  -57.224  1.000 121.276 0 415  LEU H CD2   1 ? 8  
ATOM   33262 N  N     . LYS H  2 380  ? -36.712 64.026  -59.937  1.000 126.485 0 416  LYS H N     1 ? 8  
ATOM   33263 C  CA    . LYS H  2 380  ? -37.081 65.431  -59.808  1.000 125.574 0 416  LYS H CA    1 ? 8  
ATOM   33264 C  C     . LYS H  2 380  ? -37.634 65.961  -61.132  1.000 123.214 0 416  LYS H C     1 ? 8  
ATOM   33265 O  O     . LYS H  2 380  ? -38.180 67.055  -61.161  1.000 121.219 0 416  LYS H O     1 ? 8  
ATOM   33266 C  CB    . LYS H  2 380  ? -35.865 66.287  -59.420  1.000 123.682 0 416  LYS H CB    1 ? 8  
ATOM   33267 C  CG    . LYS H  2 380  ? -35.070 65.835  -58.205  1.000 124.556 0 416  LYS H CG    1 ? 8  
ATOM   33268 C  CD    . LYS H  2 380  ? -33.613 66.282  -58.222  1.000 122.585 0 416  LYS H CD    1 ? 8  
ATOM   33269 C  CE    . LYS H  2 380  ? -32.722 65.176  -57.700  1.000 122.361 0 416  LYS H CE    1 ? 8  
ATOM   33270 N  NZ    . LYS H  2 380  ? -31.551 65.694  -56.948  1.000 124.666 0 416  LYS H NZ    1 ? 8  
ATOM   33271 N  N     . LYS H  2 381  ? -37.479 65.177  -62.206  1.000 119.632 0 417  LYS H N     1 ? 8  
ATOM   33272 C  CA    . LYS H  2 381  ? -37.742 65.639  -63.561  1.000 116.453 0 417  LYS H CA    1 ? 8  
ATOM   33273 C  C     . LYS H  2 381  ? -39.118 66.312  -63.650  1.000 117.616 0 417  LYS H C     1 ? 8  
ATOM   33274 O  O     . LYS H  2 381  ? -39.259 67.431  -64.171  1.000 119.662 0 417  LYS H O     1 ? 8  
ATOM   33275 C  CB    . LYS H  2 381  ? -37.589 64.491  -64.567  1.000 115.270 0 417  LYS H CB    1 ? 8  
ATOM   33276 C  CG    . LYS H  2 381  ? -37.797 64.917  -66.020  1.000 112.784 0 417  LYS H CG    1 ? 8  
ATOM   33277 C  CD    . LYS H  2 381  ? -37.795 63.805  -67.035  1.000 110.427 0 417  LYS H CD    1 ? 8  
ATOM   33278 C  CE    . LYS H  2 381  ? -38.396 64.222  -68.361  1.000 109.184 0 417  LYS H CE    1 ? 8  
ATOM   33279 N  NZ    . LYS H  2 381  ? -39.869 64.396  -68.340  1.000 111.320 0 417  LYS H NZ    1 ? 8  
ATOM   33280 N  N     . HIS H  2 382  ? -40.132 65.611  -63.127  1.000 114.855 0 418  HIS H N     1 ? 8  
ATOM   33281 C  CA    . HIS H  2 382  ? -41.517 66.014  -63.299  1.000 113.140 0 418  HIS H CA    1 ? 8  
ATOM   33282 C  C     . HIS H  2 382  ? -41.748 67.406  -62.721  1.000 111.657 0 418  HIS H C     1 ? 8  
ATOM   33283 O  O     . HIS H  2 382  ? -42.574 68.153  -63.232  1.000 111.085 0 418  HIS H O     1 ? 8  
ATOM   33284 C  CB    . HIS H  2 382  ? -42.475 64.989  -62.680  1.000 118.118 0 418  HIS H CB    1 ? 8  
ATOM   33285 C  CG    . HIS H  2 382  ? -42.476 65.006  -61.181  1.000 125.003 0 418  HIS H CG    1 ? 8  
ATOM   33286 N  ND1   . HIS H  2 382  ? -41.494 64.421  -60.428  1.000 127.543 0 418  HIS H ND1   1 ? 8  
ATOM   33287 C  CD2   . HIS H  2 382  ? -43.353 65.576  -60.304  1.000 126.754 0 418  HIS H CD2   1 ? 8  
ATOM   33288 C  CE1   . HIS H  2 382  ? -41.753 64.603  -59.137  1.000 127.846 0 418  HIS H CE1   1 ? 8  
ATOM   33289 N  NE2   . HIS H  2 382  ? -42.899 65.325  -59.036  1.000 127.909 0 418  HIS H NE2   1 ? 8  
ATOM   33290 N  N     . ILE H  2 383  ? -41.005 67.746  -61.665  1.000 110.826 0 419  ILE H N     1 ? 8  
ATOM   33291 C  CA    . ILE H  2 383  ? -41.142 69.012  -60.956  1.000 112.499 0 419  ILE H CA    1 ? 8  
ATOM   33292 C  C     . ILE H  2 383  ? -40.918 70.165  -61.932  1.000 111.996 0 419  ILE H C     1 ? 8  
ATOM   33293 O  O     . ILE H  2 383  ? -41.606 71.181  -61.849  1.000 114.002 0 419  ILE H O     1 ? 8  
ATOM   33294 C  CB    . ILE H  2 383  ? -40.163 69.054  -59.763  1.000 112.062 0 419  ILE H CB    1 ? 8  
ATOM   33295 C  CG1   . ILE H  2 383  ? -40.614 68.097  -58.654  1.000 113.705 0 419  ILE H CG1   1 ? 8  
ATOM   33296 C  CG2   . ILE H  2 383  ? -39.958 70.476  -59.265  1.000 111.805 0 419  ILE H CG2   1 ? 8  
ATOM   33297 C  CD1   . ILE H  2 383  ? -39.558 67.767  -57.628  1.000 113.307 0 419  ILE H CD1   1 ? 8  
ATOM   33298 N  N     . TYR H  2 384  ? -39.971 69.990  -62.862  1.000 108.647 0 420  TYR H N     1 ? 8  
ATOM   33299 C  CA    . TYR H  2 384  ? -39.590 71.076  -63.745  1.000 104.995 0 420  TYR H CA    1 ? 8  
ATOM   33300 C  C     . TYR H  2 384  ? -40.137 70.882  -65.157  1.000 104.485 0 420  TYR H C     1 ? 8  
ATOM   33301 O  O     . TYR H  2 384  ? -39.713 71.574  -66.076  1.000 102.999 0 420  TYR H O     1 ? 8  
ATOM   33302 C  CB    . TYR H  2 384  ? -38.073 71.233  -63.817  1.000 101.493 0 420  TYR H CB    1 ? 8  
ATOM   33303 C  CG    . TYR H  2 384  ? -37.388 71.504  -62.503  1.000 102.498 0 420  TYR H CG    1 ? 8  
ATOM   33304 C  CD1   . TYR H  2 384  ? -36.979 70.450  -61.710  1.000 103.529 0 420  TYR H CD1   1 ? 8  
ATOM   33305 C  CD2   . TYR H  2 384  ? -37.123 72.796  -62.062  1.000 103.605 0 420  TYR H CD2   1 ? 8  
ATOM   33306 C  CE1   . TYR H  2 384  ? -36.310 70.662  -60.516  1.000 105.129 0 420  TYR H CE1   1 ? 8  
ATOM   33307 C  CE2   . TYR H  2 384  ? -36.473 73.025  -60.860  1.000 104.924 0 420  TYR H CE2   1 ? 8  
ATOM   33308 C  CZ    . TYR H  2 384  ? -36.060 71.953  -60.089  1.000 105.240 0 420  TYR H CZ    1 ? 8  
ATOM   33309 O  OH    . TYR H  2 384  ? -35.388 72.134  -58.910  1.000 105.839 0 420  TYR H OH    1 ? 8  
ATOM   33310 N  N     . GLU H  2 385  ? -41.092 69.970  -65.331  1.000 107.835 0 421  GLU H N     1 ? 8  
ATOM   33311 C  CA    . GLU H  2 385  ? -41.561 69.604  -66.665  1.000 108.736 0 421  GLU H CA    1 ? 8  
ATOM   33312 C  C     . GLU H  2 385  ? -42.280 70.730  -67.420  1.000 107.851 0 421  GLU H C     1 ? 8  
ATOM   33313 O  O     . GLU H  2 385  ? -42.524 70.571  -68.616  1.000 106.306 0 421  GLU H O     1 ? 8  
ATOM   33314 C  CB    . GLU H  2 385  ? -42.448 68.364  -66.615  1.000 113.279 0 421  GLU H CB    1 ? 8  
ATOM   33315 C  CG    . GLU H  2 385  ? -41.644 67.086  -66.517  1.000 117.409 0 421  GLU H CG    1 ? 8  
ATOM   33316 C  CD    . GLU H  2 385  ? -42.484 65.838  -66.671  1.000 121.098 0 421  GLU H CD    1 ? 8  
ATOM   33317 O  OE1   . GLU H  2 385  ? -42.166 64.840  -66.001  1.000 123.560 0 421  GLU H OE1   1 ? 8  
ATOM   33318 O  OE2   . GLU H  2 385  ? -43.475 65.875  -67.432  1.000 122.718 0 421  GLU H OE2   1 ? 8  
ATOM   33319 N  N     . GLU H  2 386  ? -42.792 71.741  -66.712  1.000 109.403 0 422  GLU H N     1 ? 8  
ATOM   33320 C  CA    . GLU H  2 386  ? -43.374 72.901  -67.364  1.000 109.643 0 422  GLU H CA    1 ? 8  
ATOM   33321 C  C     . GLU H  2 386  ? -42.258 73.883  -67.714  1.000 107.197 0 422  GLU H C     1 ? 8  
ATOM   33322 O  O     . GLU H  2 386  ? -42.271 74.494  -68.787  1.000 106.150 0 422  GLU H O     1 ? 8  
ATOM   33323 C  CB    . GLU H  2 386  ? -44.462 73.515  -66.476  1.000 113.418 0 422  GLU H CB    1 ? 8  
ATOM   33324 C  CG    . GLU H  2 386  ? -45.110 74.759  -67.044  1.000 116.757 0 422  GLU H CG    1 ? 8  
ATOM   33325 C  CD    . GLU H  2 386  ? -46.533 74.618  -67.567  1.000 120.525 0 422  GLU H CD    1 ? 8  
ATOM   33326 O  OE1   . GLU H  2 386  ? -47.473 75.070  -66.864  1.000 121.602 0 422  GLU H OE1   1 ? 8  
ATOM   33327 O  OE2   . GLU H  2 386  ? -46.708 74.089  -68.686  1.000 122.328 0 422  GLU H OE2   1 ? 8  
ATOM   33328 N  N     . ILE H  2 387  ? -41.303 74.047  -66.784  1.000 106.443 0 423  ILE H N     1 ? 8  
ATOM   33329 C  CA    . ILE H  2 387  ? -40.168 74.944  -66.968  1.000 104.080 0 423  ILE H CA    1 ? 8  
ATOM   33330 C  C     . ILE H  2 387  ? -39.374 74.485  -68.184  1.000 101.002 0 423  ILE H C     1 ? 8  
ATOM   33331 O  O     . ILE H  2 387  ? -39.038 75.301  -69.038  1.000 100.556 0 423  ILE H O     1 ? 8  
ATOM   33332 C  CB    . ILE H  2 387  ? -39.284 75.013  -65.702  1.000 104.239 0 423  ILE H CB    1 ? 8  
ATOM   33333 C  CG1   . ILE H  2 387  ? -39.952 75.807  -64.581  1.000 106.414 0 423  ILE H CG1   1 ? 8  
ATOM   33334 C  CG2   . ILE H  2 387  ? -37.894 75.545  -66.018  1.000 103.006 0 423  ILE H CG2   1 ? 8  
ATOM   33335 C  CD1   . ILE H  2 387  ? -40.308 77.218  -64.957  1.000 106.856 0 423  ILE H CD1   1 ? 8  
ATOM   33336 N  N     . CYS H  2 388  ? -39.108 73.173  -68.246  1.000 98.600  0 424  CYS H N     1 ? 8  
ATOM   33337 C  CA    . CYS H  2 388  ? -38.350 72.577  -69.327  1.000 93.057  0 424  CYS H CA    1 ? 8  
ATOM   33338 C  C     . CYS H  2 388  ? -39.027 72.854  -70.667  1.000 92.838  0 424  CYS H C     1 ? 8  
ATOM   33339 O  O     . CYS H  2 388  ? -38.361 73.290  -71.600  1.000 91.786  0 424  CYS H O     1 ? 8  
ATOM   33340 C  CB    . CYS H  2 388  ? -38.166 71.087  -69.081  1.000 91.258  0 424  CYS H CB    1 ? 8  
ATOM   33341 S  SG    . CYS H  2 388  ? -36.955 70.741  -67.783  1.000 88.970  0 424  CYS H SG    1 ? 8  
ATOM   33342 N  N     . SER H  2 389  ? -40.351 72.641  -70.734  1.000 93.548  0 425  SER H N     1 ? 8  
ATOM   33343 C  CA    . SER H  2 389  ? -41.101 72.850  -71.963  1.000 92.713  0 425  SER H CA    1 ? 8  
ATOM   33344 C  C     . SER H  2 389  ? -40.854 74.256  -72.500  1.000 93.016  0 425  SER H C     1 ? 8  
ATOM   33345 O  O     . SER H  2 389  ? -40.553 74.435  -73.671  1.000 92.848  0 425  SER H O     1 ? 8  
ATOM   33346 C  CB    . SER H  2 389  ? -42.574 72.564  -71.785  1.000 93.811  0 425  SER H CB    1 ? 8  
ATOM   33347 O  OG    . SER H  2 389  ? -43.242 72.585  -73.040  1.000 91.825  0 425  SER H OG    1 ? 8  
ATOM   33348 N  N     . GLN H  2 390  ? -40.948 75.257  -71.625  1.000 94.272  0 426  GLN H N     1 ? 8  
ATOM   33349 C  CA    . GLN H  2 390  ? -40.758 76.628  -72.062  1.000 93.887  0 426  GLN H CA    1 ? 8  
ATOM   33350 C  C     . GLN H  2 390  ? -39.304 76.870  -72.441  1.000 91.401  0 426  GLN H C     1 ? 8  
ATOM   33351 O  O     . GLN H  2 390  ? -39.049 77.610  -73.386  1.000 91.526  0 426  GLN H O     1 ? 8  
ATOM   33352 C  CB    . GLN H  2 390  ? -41.222 77.597  -70.985  1.000 95.933  0 426  GLN H CB    1 ? 8  
ATOM   33353 C  CG    . GLN H  2 390  ? -42.720 77.501  -70.727  1.000 97.663  0 426  GLN H CG    1 ? 8  
ATOM   33354 C  CD    . GLN H  2 390  ? -43.027 77.929  -69.315  1.000 100.103 0 426  GLN H CD    1 ? 8  
ATOM   33355 O  OE1   . GLN H  2 390  ? -43.713 77.231  -68.575  1.000 103.202 0 426  GLN H OE1   1 ? 8  
ATOM   33356 N  NE2   . GLN H  2 390  ? -42.476 79.061  -68.916  1.000 99.385  0 426  GLN H NE2   1 ? 8  
ATOM   33357 N  N     . LEU H  2 391  ? -38.368 76.249  -71.710  1.000 89.714  0 427  LEU H N     1 ? 8  
ATOM   33358 C  CA    . LEU H  2 391  ? -36.944 76.424  -71.968  1.000 87.419  0 427  LEU H CA    1 ? 8  
ATOM   33359 C  C     . LEU H  2 391  ? -36.630 75.927  -73.373  1.000 87.353  0 427  LEU H C     1 ? 8  
ATOM   33360 O  O     . LEU H  2 391  ? -35.876 76.567  -74.108  1.000 86.193  0 427  LEU H O     1 ? 8  
ATOM   33361 C  CB    . LEU H  2 391  ? -36.113 75.667  -70.927  1.000 85.640  0 427  LEU H CB    1 ? 8  
ATOM   33362 C  CG    . LEU H  2 391  ? -34.601 75.849  -71.064  1.000 83.328  0 427  LEU H CG    1 ? 8  
ATOM   33363 C  CD1   . LEU H  2 391  ? -34.210 77.314  -70.943  1.000 83.494  0 427  LEU H CD1   1 ? 8  
ATOM   33364 C  CD2   . LEU H  2 391  ? -33.840 75.020  -70.033  1.000 82.305  0 427  LEU H CD2   1 ? 8  
ATOM   33365 N  N     . ARG H  2 392  ? -37.235 74.781  -73.723  1.000 87.560  0 428  ARG H N     1 ? 8  
ATOM   33366 C  CA    . ARG H  2 392  ? -37.104 74.191  -75.042  1.000 86.259  0 428  ARG H CA    1 ? 8  
ATOM   33367 C  C     . ARG H  2 392  ? -37.407 75.246  -76.093  1.000 85.221  0 428  ARG H C     1 ? 8  
ATOM   33368 O  O     . ARG H  2 392  ? -36.554 75.537  -76.919  1.000 84.241  0 428  ARG H O     1 ? 8  
ATOM   33369 C  CB    . ARG H  2 392  ? -38.037 72.990  -75.209  1.000 88.018  0 428  ARG H CB    1 ? 8  
ATOM   33370 C  CG    . ARG H  2 392  ? -37.512 71.718  -74.563  1.000 89.521  0 428  ARG H CG    1 ? 8  
ATOM   33371 C  CD    . ARG H  2 392  ? -38.404 70.536  -74.877  1.000 91.345  0 428  ARG H CD    1 ? 8  
ATOM   33372 N  NE    . ARG H  2 392  ? -38.023 69.462  -73.976  1.000 93.641  0 428  ARG H NE    1 ? 8  
ATOM   33373 C  CZ    . ARG H  2 392  ? -38.619 69.213  -72.816  1.000 97.210  0 428  ARG H CZ    1 ? 8  
ATOM   33374 N  NH1   . ARG H  2 392  ? -39.653 69.943  -72.440  1.000 101.421 0 428  ARG H NH1   1 ? 8  
ATOM   33375 N  NH2   . ARG H  2 392  ? -38.198 68.213  -72.059  1.000 97.317  0 428  ARG H NH2   1 ? 8  
ATOM   33376 N  N     . LEU H  2 393  ? -38.613 75.819  -76.040  1.000 86.526  0 429  LEU H N     1 ? 8  
ATOM   33377 C  CA    . LEU H  2 393  ? -39.014 76.843  -76.989  1.000 87.135  0 429  LEU H CA    1 ? 8  
ATOM   33378 C  C     . LEU H  2 393  ? -37.979 77.967  -77.013  1.000 85.737  0 429  LEU H C     1 ? 8  
ATOM   33379 O  O     . LEU H  2 393  ? -37.560 78.386  -78.088  1.000 84.676  0 429  LEU H O     1 ? 8  
ATOM   33380 C  CB    . LEU H  2 393  ? -40.412 77.368  -76.642  1.000 90.858  0 429  LEU H CB    1 ? 8  
ATOM   33381 C  CG    . LEU H  2 393  ? -41.050 78.271  -77.700  1.000 91.610  0 429  LEU H CG    1 ? 8  
ATOM   33382 C  CD1   . LEU H  2 393  ? -41.501 77.461  -78.911  1.000 90.953  0 429  LEU H CD1   1 ? 8  
ATOM   33383 C  CD2   . LEU H  2 393  ? -42.221 79.034  -77.103  1.000 93.138  0 429  LEU H CD2   1 ? 8  
ATOM   33384 N  N     . VAL H  2 394  ? -37.552 78.436  -75.833  1.000 85.475  0 430  VAL H N     1 ? 8  
ATOM   33385 C  CA    . VAL H  2 394  ? -36.600 79.534  -75.762  1.000 84.999  0 430  VAL H CA    1 ? 8  
ATOM   33386 C  C     . VAL H  2 394  ? -35.363 79.215  -76.603  1.000 82.983  0 430  VAL H C     1 ? 8  
ATOM   33387 O  O     . VAL H  2 394  ? -34.992 80.010  -77.464  1.000 81.408  0 430  VAL H O     1 ? 8  
ATOM   33388 C  CB    . VAL H  2 394  ? -36.254 79.908  -74.309  1.000 85.664  0 430  VAL H CB    1 ? 8  
ATOM   33389 C  CG1   . VAL H  2 394  ? -35.026 80.818  -74.227  1.000 84.046  0 430  VAL H CG1   1 ? 8  
ATOM   33390 C  CG2   . VAL H  2 394  ? -37.457 80.560  -73.635  1.000 86.887  0 430  VAL H CG2   1 ? 8  
ATOM   33391 N  N     . ILE H  2 395  ? -34.760 78.041  -76.359  1.000 81.668  0 431  ILE H N     1 ? 8  
ATOM   33392 C  CA    . ILE H  2 395  ? -33.519 77.612  -76.992  1.000 77.537  0 431  ILE H CA    1 ? 8  
ATOM   33393 C  C     . ILE H  2 395  ? -33.719 77.431  -78.498  1.000 76.744  0 431  ILE H C     1 ? 8  
ATOM   33394 O  O     . ILE H  2 395  ? -32.928 77.920  -79.288  1.000 75.850  0 431  ILE H O     1 ? 8  
ATOM   33395 C  CB    . ILE H  2 395  ? -32.992 76.326  -76.325  1.000 76.084  0 431  ILE H CB    1 ? 8  
ATOM   33396 C  CG1   . ILE H  2 395  ? -32.917 76.459  -74.802  1.000 76.626  0 431  ILE H CG1   1 ? 8  
ATOM   33397 C  CG2   . ILE H  2 395  ? -31.654 75.921  -76.925  1.000 74.668  0 431  ILE H CG2   1 ? 8  
ATOM   33398 C  CD1   . ILE H  2 395  ? -31.864 77.423  -74.323  1.000 75.064  0 431  ILE H CD1   1 ? 8  
ATOM   33399 N  N     . ILE H  2 396  ? -34.780 76.722  -78.887  1.000 77.750  0 432  ILE H N     1 ? 8  
ATOM   33400 C  CA    . ILE H  2 396  ? -35.144 76.539  -80.284  1.000 77.670  0 432  ILE H CA    1 ? 8  
ATOM   33401 C  C     . ILE H  2 396  ? -35.286 77.898  -80.973  1.000 79.688  0 432  ILE H C     1 ? 8  
ATOM   33402 O  O     . ILE H  2 396  ? -34.915 78.037  -82.136  1.000 78.886  0 432  ILE H O     1 ? 8  
ATOM   33403 C  CB    . ILE H  2 396  ? -36.410 75.667  -80.397  1.000 78.128  0 432  ILE H CB    1 ? 8  
ATOM   33404 C  CG1   . ILE H  2 396  ? -36.112 74.220  -79.997  1.000 76.484  0 432  ILE H CG1   1 ? 8  
ATOM   33405 C  CG2   . ILE H  2 396  ? -37.020 75.748  -81.788  1.000 78.203  0 432  ILE H CG2   1 ? 8  
ATOM   33406 C  CD1   . ILE H  2 396  ? -37.345 73.363  -79.810  1.000 77.505  0 432  ILE H CD1   1 ? 8  
ATOM   33407 N  N     . GLU H  2 397  ? -35.790 78.911  -80.257  1.000 84.012  0 433  GLU H N     1 ? 8  
ATOM   33408 C  CA    . GLU H  2 397  ? -36.026 80.209  -80.877  1.000 85.590  0 433  GLU H CA    1 ? 8  
ATOM   33409 C  C     . GLU H  2 397  ? -34.754 81.053  -80.906  1.000 85.160  0 433  GLU H C     1 ? 8  
ATOM   33410 O  O     . GLU H  2 397  ? -34.717 82.086  -81.569  1.000 84.106  0 433  GLU H O     1 ? 8  
ATOM   33411 C  CB    . GLU H  2 397  ? -37.166 80.955  -80.181  1.000 88.029  0 433  GLU H CB    1 ? 8  
ATOM   33412 C  CG    . GLU H  2 397  ? -38.539 80.439  -80.575  1.000 89.114  0 433  GLU H CG    1 ? 8  
ATOM   33413 C  CD    . GLU H  2 397  ? -39.687 81.317  -80.119  1.000 90.771  0 433  GLU H CD    1 ? 8  
ATOM   33414 O  OE1   . GLU H  2 397  ? -39.482 82.097  -79.165  1.000 89.687  0 433  GLU H OE1   1 ? 8  
ATOM   33415 O  OE2   . GLU H  2 397  ? -40.749 81.289  -80.787  1.000 93.674  0 433  GLU H OE2   1 ? 8  
ATOM   33416 N  N     . ASN H  2 398  ? -33.709 80.615  -80.196  1.000 86.540  0 434  ASN H N     1 ? 8  
ATOM   33417 C  CA    . ASN H  2 398  ? -32.543 81.467  -80.024  1.000 88.609  0 434  ASN H CA    1 ? 8  
ATOM   33418 C  C     . ASN H  2 398  ? -31.269 80.711  -80.389  1.000 87.616  0 434  ASN H C     1 ? 8  
ATOM   33419 O  O     . ASN H  2 398  ? -30.194 81.093  -79.933  1.000 87.369  0 434  ASN H O     1 ? 8  
ATOM   33420 C  CB    . ASN H  2 398  ? -32.431 82.040  -78.604  1.000 91.428  0 434  ASN H CB    1 ? 8  
ATOM   33421 C  CG    . ASN H  2 398  ? -32.111 83.526  -78.601  1.000 93.115  0 434  ASN H CG    1 ? 8  
ATOM   33422 O  OD1   . ASN H  2 398  ? -33.022 84.352  -78.560  1.000 94.734  0 434  ASN H OD1   1 ? 8  
ATOM   33423 N  ND2   . ASN H  2 398  ? -30.834 83.878  -78.679  1.000 90.222  0 434  ASN H ND2   1 ? 8  
ATOM   33424 N  N     . MET H  2 399  ? -31.396 79.661  -81.215  1.000 86.766  0 435  MET H N     1 ? 8  
ATOM   33425 C  CA    . MET H  2 399  ? -30.234 78.966  -81.750  1.000 83.912  0 435  MET H CA    1 ? 8  
ATOM   33426 C  C     . MET H  2 399  ? -29.425 79.930  -82.608  1.000 82.600  0 435  MET H C     1 ? 8  
ATOM   33427 O  O     . MET H  2 399  ? -29.976 80.656  -83.433  1.000 83.640  0 435  MET H O     1 ? 8  
ATOM   33428 C  CB    . MET H  2 399  ? -30.625 77.749  -82.595  1.000 83.980  0 435  MET H CB    1 ? 8  
ATOM   33429 C  CG    . MET H  2 399  ? -30.759 76.494  -81.749  1.000 84.993  0 435  MET H CG    1 ? 8  
ATOM   33430 S  SD    . MET H  2 399  ? -29.141 75.998  -81.088  1.000 88.612  0 435  MET H SD    1 ? 8  
ATOM   33431 C  CE    . MET H  2 399  ? -29.582 74.559  -80.121  1.000 84.940  0 435  MET H CE    1 ? 8  
ATOM   33432 N  N     . VAL H  2 400  ? -28.115 79.929  -82.386  1.000 81.253  0 436  VAL H N     1 ? 8  
ATOM   33433 C  CA    . VAL H  2 400  ? -27.231 80.799  -83.138  1.000 83.721  0 436  VAL H CA    1 ? 8  
ATOM   33434 C  C     . VAL H  2 400  ? -26.567 79.980  -84.242  1.000 85.518  0 436  VAL H C     1 ? 8  
ATOM   33435 O  O     . VAL H  2 400  ? -26.695 78.755  -84.258  1.000 90.867  0 436  VAL H O     1 ? 8  
ATOM   33436 C  CB    . VAL H  2 400  ? -26.219 81.452  -82.183  1.000 82.463  0 436  VAL H CB    1 ? 8  
ATOM   33437 C  CG1   . VAL H  2 400  ? -26.913 82.445  -81.268  1.000 80.720  0 436  VAL H CG1   1 ? 8  
ATOM   33438 C  CG2   . VAL H  2 400  ? -25.456 80.405  -81.383  1.000 79.767  0 436  VAL H CG2   1 ? 8  
ATOM   33439 N  N     . ARG H  2 401  ? -25.869 80.661  -85.159  1.000 83.110  0 437  ARG H N     1 ? 8  
ATOM   33440 C  CA    . ARG H  2 401  ? -25.249 80.005  -86.298  1.000 82.838  0 437  ARG H CA    1 ? 8  
ATOM   33441 C  C     . ARG H  2 401  ? -24.205 78.998  -85.813  1.000 80.426  0 437  ARG H C     1 ? 8  
ATOM   33442 O  O     . ARG H  2 401  ? -23.289 79.362  -85.075  1.000 81.078  0 437  ARG H O     1 ? 8  
ATOM   33443 C  CB    . ARG H  2 401  ? -24.656 81.070  -87.225  1.000 84.844  0 437  ARG H CB    1 ? 8  
ATOM   33444 C  CG    . ARG H  2 401  ? -24.684 80.702  -88.700  1.000 86.066  0 437  ARG H CG    1 ? 8  
ATOM   33445 C  CD    . ARG H  2 401  ? -24.117 81.832  -89.559  1.000 87.391  0 437  ARG H CD    1 ? 8  
ATOM   33446 N  NE    . ARG H  2 401  ? -25.097 82.719  -90.188  1.000 91.486  0 437  ARG H NE    1 ? 8  
ATOM   33447 C  CZ    . ARG H  2 401  ? -25.793 82.441  -91.292  1.000 93.820  0 437  ARG H CZ    1 ? 8  
ATOM   33448 N  NH1   . ARG H  2 401  ? -25.620 81.289  -91.922  1.000 92.979  0 437  ARG H NH1   1 ? 8  
ATOM   33449 N  NH2   . ARG H  2 401  ? -26.655 83.324  -91.770  1.000 93.798  0 437  ARG H NH2   1 ? 8  
ATOM   33450 N  N     . PRO H  2 402  ? -24.343 77.702  -86.178  1.000 76.978  0 438  PRO H N     1 ? 8  
ATOM   33451 C  CA    . PRO H  2 402  ? -23.415 76.654  -85.743  1.000 78.886  0 438  PRO H CA    1 ? 8  
ATOM   33452 C  C     . PRO H  2 402  ? -21.963 76.749  -86.208  1.000 82.559  0 438  PRO H C     1 ? 8  
ATOM   33453 O  O     . PRO H  2 402  ? -21.039 76.366  -85.485  1.000 80.569  0 438  PRO H O     1 ? 8  
ATOM   33454 C  CB    . PRO H  2 402  ? -24.034 75.351  -86.270  1.000 75.700  0 438  PRO H CB    1 ? 8  
ATOM   33455 C  CG    . PRO H  2 402  ? -25.003 75.767  -87.348  1.000 73.417  0 438  PRO H CG    1 ? 8  
ATOM   33456 C  CD    . PRO H  2 402  ? -25.442 77.170  -86.987  1.000 73.873  0 438  PRO H CD    1 ? 8  
ATOM   33457 N  N     . GLU H  2 403  ? -21.790 77.233  -87.445  1.000 87.423  0 439  GLU H N     1 ? 8  
ATOM   33458 C  CA    . GLU H  2 403  ? -20.492 77.407  -88.076  1.000 87.069  0 439  GLU H CA    1 ? 8  
ATOM   33459 C  C     . GLU H  2 403  ? -20.401 78.860  -88.540  1.000 87.833  0 439  GLU H C     1 ? 8  
ATOM   33460 O  O     . GLU H  2 403  ? -21.405 79.442  -88.994  1.000 85.340  0 439  GLU H O     1 ? 8  
ATOM   33461 C  CB    . GLU H  2 403  ? -20.307 76.472  -89.275  1.000 84.547  0 439  GLU H CB    1 ? 8  
ATOM   33462 C  CG    . GLU H  2 403  ? -20.670 75.008  -89.019  1.000 84.724  0 439  GLU H CG    1 ? 8  
ATOM   33463 C  CD    . GLU H  2 403  ? -21.763 74.435  -89.915  1.000 84.254  0 439  GLU H CD    1 ? 8  
ATOM   33464 O  OE1   . GLU H  2 403  ? -22.489 75.223  -90.572  1.000 82.441  0 439  GLU H OE1   1 ? 8  
ATOM   33465 O  OE2   . GLU H  2 403  ? -21.909 73.204  -89.930  1.000 82.269  0 439  GLU H OE2   1 ? 8  
ATOM   33466 N  N     . GLU H  2 404  ? -19.201 79.425  -88.349  1.000 90.359  0 440  GLU H N     1 ? 8  
ATOM   33467 C  CA    . GLU H  2 404  ? -18.919 80.793  -88.749  1.000 94.476  0 440  GLU H CA    1 ? 8  
ATOM   33468 C  C     . GLU H  2 404  ? -17.737 80.806  -89.708  1.000 97.570  0 440  GLU H C     1 ? 8  
ATOM   33469 O  O     . GLU H  2 404  ? -16.783 80.066  -89.526  1.000 100.397 0 440  GLU H O     1 ? 8  
ATOM   33470 C  CB    . GLU H  2 404  ? -18.584 81.663  -87.544  1.000 92.272  0 440  GLU H CB    1 ? 8  
ATOM   33471 C  CG    . GLU H  2 404  ? -18.800 83.121  -87.832  1.000 90.663  0 440  GLU H CG    1 ? 8  
ATOM   33472 C  CD    . GLU H  2 404  ? -18.788 83.900  -86.536  1.000 93.472  0 440  GLU H CD    1 ? 8  
ATOM   33473 O  OE1   . GLU H  2 404  ? -18.987 83.278  -85.462  1.000 93.532  0 440  GLU H OE1   1 ? 8  
ATOM   33474 O  OE2   . GLU H  2 404  ? -18.537 85.108  -86.606  1.000 96.577  0 440  GLU H OE2   1 ? 8  
ATOM   33475 N  N     . VAL H  2 405  ? -17.849 81.637  -90.747  1.000 95.162  0 441  VAL H N     1 ? 8  
ATOM   33476 C  CA    . VAL H  2 405  ? -16.839 81.657  -91.791  1.000 89.866  0 441  VAL H CA    1 ? 8  
ATOM   33477 C  C     . VAL H  2 405  ? -16.439 83.104  -92.052  1.000 90.543  0 441  VAL H C     1 ? 8  
ATOM   33478 O  O     . VAL H  2 405  ? -17.296 83.981  -92.148  1.000 94.558  0 441  VAL H O     1 ? 8  
ATOM   33479 C  CB    . VAL H  2 405  ? -17.315 80.932  -93.067  1.000 87.155  0 441  VAL H CB    1 ? 8  
ATOM   33480 C  CG1   . VAL H  2 405  ? -18.420 81.666  -93.809  1.000 85.274  0 441  VAL H CG1   1 ? 8  
ATOM   33481 C  CG2   . VAL H  2 405  ? -16.161 80.653  -94.011  1.000 88.602  0 441  VAL H CG2   1 ? 8  
ATOM   33482 N  N     . LEU H  2 406  ? -15.125 83.326  -92.174  1.000 90.418  0 442  LEU H N     1 ? 8  
ATOM   33483 C  CA    . LEU H  2 406  ? -14.583 84.650  -92.433  1.000 95.131  0 442  LEU H CA    1 ? 8  
ATOM   33484 C  C     . LEU H  2 406  ? -13.919 84.694  -93.801  1.000 96.829  0 442  LEU H C     1 ? 8  
ATOM   33485 O  O     . LEU H  2 406  ? -13.322 83.716  -94.232  1.000 100.066 0 442  LEU H O     1 ? 8  
ATOM   33486 C  CB    . LEU H  2 406  ? -13.557 85.006  -91.358  1.000 95.291  0 442  LEU H CB    1 ? 8  
ATOM   33487 C  CG    . LEU H  2 406  ? -14.139 85.640  -90.097  1.000 100.993 0 442  LEU H CG    1 ? 8  
ATOM   33488 C  CD1   . LEU H  2 406  ? -13.021 86.043  -89.150  1.000 103.754 0 442  LEU H CD1   1 ? 8  
ATOM   33489 C  CD2   . LEU H  2 406  ? -15.009 86.852  -90.423  1.000 102.238 0 442  LEU H CD2   1 ? 8  
ATOM   33490 N  N     . VAL H  2 407  ? -14.013 85.863  -94.440  1.000 95.590  0 443  VAL H N     1 ? 8  
ATOM   33491 C  CA    . VAL H  2 407  ? -13.298 86.161  -95.665  1.000 89.134  0 443  VAL H CA    1 ? 8  
ATOM   33492 C  C     . VAL H  2 407  ? -12.150 87.110  -95.321  1.000 86.973  0 443  VAL H C     1 ? 8  
ATOM   33493 O  O     . VAL H  2 407  ? -12.372 88.279  -95.002  1.000 86.801  0 443  VAL H O     1 ? 8  
ATOM   33494 C  CB    . VAL H  2 407  ? -14.274 86.753  -96.698  1.000 91.798  0 443  VAL H CB    1 ? 8  
ATOM   33495 C  CG1   . VAL H  2 407  ? -13.590 87.426  -97.877  1.000 91.892  0 443  VAL H CG1   1 ? 8  
ATOM   33496 C  CG2   . VAL H  2 407  ? -15.271 85.706  -97.171  1.000 91.190  0 443  VAL H CG2   1 ? 8  
ATOM   33497 N  N     . VAL H  2 408  ? -10.922 86.584  -95.377  1.000 84.559  0 444  VAL H N     1 ? 8  
ATOM   33498 C  CA    . VAL H  2 408  ? -9.730  87.322  -94.989  1.000 83.310  0 444  VAL H CA    1 ? 8  
ATOM   33499 C  C     . VAL H  2 408  ? -8.863  87.538  -96.226  1.000 83.897  0 444  VAL H C     1 ? 8  
ATOM   33500 O  O     . VAL H  2 408  ? -8.957  86.797  -97.199  1.000 82.999  0 444  VAL H O     1 ? 8  
ATOM   33501 C  CB    . VAL H  2 408  ? -8.953  86.597  -93.870  1.000 82.473  0 444  VAL H CB    1 ? 8  
ATOM   33502 C  CG1   . VAL H  2 408  ? -9.825  86.403  -92.640  1.000 86.498  0 444  VAL H CG1   1 ? 8  
ATOM   33503 C  CG2   . VAL H  2 408  ? -8.416  85.256  -94.342  1.000 81.006  0 444  VAL H CG2   1 ? 8  
ATOM   33504 N  N     . GLU H  2 409  ? -8.022  88.572  -96.177  1.000 85.054  0 445  GLU H N     1 ? 8  
ATOM   33505 C  CA    . GLU H  2 409  ? -7.009  88.783  -97.193  1.000 83.381  0 445  GLU H CA    1 ? 8  
ATOM   33506 C  C     . GLU H  2 409  ? -5.654  88.419  -96.587  1.000 84.567  0 445  GLU H C     1 ? 8  
ATOM   33507 O  O     . GLU H  2 409  ? -5.310  88.932  -95.527  1.000 93.888  0 445  GLU H O     1 ? 8  
ATOM   33508 C  CB    . GLU H  2 409  ? -7.067  90.240  -97.652  1.000 82.891  0 445  GLU H CB    1 ? 8  
ATOM   33509 C  CG    . GLU H  2 409  ? -6.188  90.514  -98.854  1.000 85.808  0 445  GLU H CG    1 ? 8  
ATOM   33510 C  CD    . GLU H  2 409  ? -6.029  91.984  -99.214  1.000 90.632  0 445  GLU H CD    1 ? 8  
ATOM   33511 O  OE1   . GLU H  2 409  ? -7.051  92.639  -99.521  1.000 94.814  0 445  GLU H OE1   1 ? 8  
ATOM   33512 O  OE2   . GLU H  2 409  ? -4.887  92.482  -99.185  1.000 91.333  0 445  GLU H OE2   1 ? 8  
ATOM   33513 N  N     . ASN H  2 410  ? -4.902  87.514  -97.231  1.000 78.782  0 446  ASN H N     1 ? 8  
ATOM   33514 C  CA    . ASN H  2 410  ? -3.573  87.147  -96.750  1.000 75.098  0 446  ASN H CA    1 ? 8  
ATOM   33515 C  C     . ASN H  2 410  ? -2.543  88.160  -97.249  1.000 75.073  0 446  ASN H C     1 ? 8  
ATOM   33516 O  O     . ASN H  2 410  ? -2.894  89.112  -97.941  1.000 74.141  0 446  ASN H O     1 ? 8  
ATOM   33517 C  CB    . ASN H  2 410  ? -3.170  85.724  -97.147  1.000 72.560  0 446  ASN H CB    1 ? 8  
ATOM   33518 C  CG    . ASN H  2 410  ? -3.367  85.453  -98.622  1.000 71.778  0 446  ASN H CG    1 ? 8  
ATOM   33519 O  OD1   . ASN H  2 410  ? -3.151  86.325  -99.459  1.000 73.783  0 446  ASN H OD1   1 ? 8  
ATOM   33520 N  ND2   . ASN H  2 410  ? -3.814  84.251  -98.944  1.000 70.620  0 446  ASN H ND2   1 ? 8  
ATOM   33521 N  N     . ASP H  2 411  ? -1.264  87.930  -96.919  1.000 75.003  0 447  ASP H N     1 ? 8  
ATOM   33522 C  CA    . ASP H  2 411  ? -0.177  88.842  -97.259  1.000 75.733  0 447  ASP H CA    1 ? 8  
ATOM   33523 C  C     . ASP H  2 411  ? 0.098   88.842  -98.762  1.000 75.083  0 447  ASP H C     1 ? 8  
ATOM   33524 O  O     . ASP H  2 411  ? 0.874   89.662  -99.249  1.000 77.940  0 447  ASP H O     1 ? 8  
ATOM   33525 C  CB    . ASP H  2 411  ? 1.087   88.508  -96.464  1.000 77.510  0 447  ASP H CB    1 ? 8  
ATOM   33526 C  CG    . ASP H  2 411  ? 0.788   88.422  -94.980  1.000 79.467  0 447  ASP H CG    1 ? 8  
ATOM   33527 O  OD1   . ASP H  2 411  ? 0.364   89.446  -94.431  1.000 80.526  0 447  ASP H OD1   1 ? 8  
ATOM   33528 O  OD2   . ASP H  2 411  ? 0.950   87.325  -94.389  1.000 80.819  0 447  ASP H OD2   1 ? 8  
ATOM   33529 N  N     . GLU H  2 412  ? -0.535  87.917  -99.494  1.000 72.416  0 448  GLU H N     1 ? 8  
ATOM   33530 C  CA    . GLU H  2 412  ? -0.343  87.833  -100.932 1.000 69.899  0 448  GLU H CA    1 ? 8  
ATOM   33531 C  C     . GLU H  2 412  ? -1.498  88.514  -101.662 1.000 69.164  0 448  GLU H C     1 ? 8  
ATOM   33532 O  O     . GLU H  2 412  ? -1.471  88.623  -102.887 1.000 68.799  0 448  GLU H O     1 ? 8  
ATOM   33533 C  CB    . GLU H  2 412  ? -0.172  86.382  -101.376 1.000 67.274  0 448  GLU H CB    1 ? 8  
ATOM   33534 C  CG    . GLU H  2 412  ? 1.192   85.821  -101.040 1.000 65.590  0 448  GLU H CG    1 ? 8  
ATOM   33535 C  CD    . GLU H  2 412  ? 1.429   85.666  -99.555  1.000 65.775  0 448  GLU H CD    1 ? 8  
ATOM   33536 O  OE1   . GLU H  2 412  ? 0.564   85.049  -98.893  1.000 65.243  0 448  GLU H OE1   1 ? 8  
ATOM   33537 O  OE2   . GLU H  2 412  ? 2.462   86.173  -99.069  1.000 65.780  0 448  GLU H OE2   1 ? 8  
ATOM   33538 N  N     . GLY H  2 413  ? -2.507  88.958  -100.903 1.000 67.334  0 449  GLY H N     1 ? 8  
ATOM   33539 C  CA    . GLY H  2 413  ? -3.644  89.671  -101.463 1.000 67.622  0 449  GLY H CA    1 ? 8  
ATOM   33540 C  C     . GLY H  2 413  ? -4.774  88.743  -101.909 1.000 67.716  0 449  GLY H C     1 ? 8  
ATOM   33541 O  O     . GLY H  2 413  ? -5.740  89.209  -102.502 1.000 68.061  0 449  GLY H O     1 ? 8  
ATOM   33542 N  N     . GLU H  2 414  ? -4.651  87.439  -101.620 1.000 67.984  0 450  GLU H N     1 ? 8  
ATOM   33543 C  CA    . GLU H  2 414  ? -5.700  86.480  -101.936 1.000 68.262  0 450  GLU H CA    1 ? 8  
ATOM   33544 C  C     . GLU H  2 414  ? -6.865  86.651  -100.964 1.000 69.628  0 450  GLU H C     1 ? 8  
ATOM   33545 O  O     . GLU H  2 414  ? -6.649  86.907  -99.785  1.000 68.612  0 450  GLU H O     1 ? 8  
ATOM   33546 C  CB    . GLU H  2 414  ? -5.199  85.041  -101.811 1.000 67.727  0 450  GLU H CB    1 ? 8  
ATOM   33547 C  CG    . GLU H  2 414  ? -3.928  84.778  -102.582 1.000 71.768  0 450  GLU H CG    1 ? 8  
ATOM   33548 C  CD    . GLU H  2 414  ? -3.545  83.316  -102.704 1.000 74.719  0 450  GLU H CD    1 ? 8  
ATOM   33549 O  OE1   . GLU H  2 414  ? -2.993  82.752  -101.728 1.000 71.244  0 450  GLU H OE1   1 ? 8  
ATOM   33550 O  OE2   . GLU H  2 414  ? -3.801  82.743  -103.784 1.000 81.801  0 450  GLU H OE2   1 ? 8  
ATOM   33551 N  N     . ILE H  2 415  ? -8.092  86.486  -101.473 1.000 70.623  0 451  ILE H N     1 ? 8  
ATOM   33552 C  CA    . ILE H  2 415  ? -9.285  86.481  -100.643 1.000 69.080  0 451  ILE H CA    1 ? 8  
ATOM   33553 C  C     . ILE H  2 415  ? -9.612  85.030  -100.295 1.000 67.263  0 451  ILE H C     1 ? 8  
ATOM   33554 O  O     . ILE H  2 415  ? -10.099 84.288  -101.140 1.000 64.446  0 451  ILE H O     1 ? 8  
ATOM   33555 C  CB    . ILE H  2 415  ? -10.444 87.220  -101.349 1.000 70.421  0 451  ILE H CB    1 ? 8  
ATOM   33556 C  CG1   . ILE H  2 415  ? -10.112 88.695  -101.593 1.000 70.091  0 451  ILE H CG1   1 ? 8  
ATOM   33557 C  CG2   . ILE H  2 415  ? -11.756 87.081  -100.601 1.000 71.091  0 451  ILE H CG2   1 ? 8  
ATOM   33558 C  CD1   . ILE H  2 415  ? -9.629  88.994  -102.994 1.000 69.682  0 451  ILE H CD1   1 ? 8  
ATOM   33559 N  N     . VAL H  2 416  ? -9.341  84.646  -99.041  1.000 69.273  0 452  VAL H N     1 ? 8  
ATOM   33560 C  CA    . VAL H  2 416  ? -9.442  83.260  -98.596  1.000 70.352  0 452  VAL H CA    1 ? 8  
ATOM   33561 C  C     . VAL H  2 416  ? -10.604 83.125  -97.617  1.000 74.886  0 452  VAL H C     1 ? 8  
ATOM   33562 O  O     . VAL H  2 416  ? -10.707 83.890  -96.654  1.000 77.706  0 452  VAL H O     1 ? 8  
ATOM   33563 C  CB    . VAL H  2 416  ? -8.139  82.769  -97.933  1.000 67.284  0 452  VAL H CB    1 ? 8  
ATOM   33564 C  CG1   . VAL H  2 416  ? -8.230  81.302  -97.538  1.000 65.072  0 452  VAL H CG1   1 ? 8  
ATOM   33565 C  CG2   . VAL H  2 416  ? -6.913  83.033  -98.791  1.000 66.836  0 452  VAL H CG2   1 ? 8  
ATOM   33566 N  N     . ARG H  2 417  ? -11.440 82.111  -97.870  1.000 75.147  0 453  ARG H N     1 ? 8  
ATOM   33567 C  CA    . ARG H  2 417  ? -12.579 81.781  -97.033  1.000 73.726  0 453  ARG H CA    1 ? 8  
ATOM   33568 C  C     . ARG H  2 417  ? -12.122 80.762  -95.990  1.000 75.482  0 453  ARG H C     1 ? 8  
ATOM   33569 O  O     . ARG H  2 417  ? -11.709 79.659  -96.330  1.000 72.780  0 453  ARG H O     1 ? 8  
ATOM   33570 C  CB    . ARG H  2 417  ? -13.678 81.247  -97.951  1.000 69.916  0 453  ARG H CB    1 ? 8  
ATOM   33571 C  CG    . ARG H  2 417  ? -15.005 80.933  -97.290  1.000 70.519  0 453  ARG H CG    1 ? 8  
ATOM   33572 C  CD    . ARG H  2 417  ? -16.093 80.921  -98.366  1.000 71.803  0 453  ARG H CD    1 ? 8  
ATOM   33573 N  NE    . ARG H  2 417  ? -17.398 80.604  -97.797  1.000 72.573  0 453  ARG H NE    1 ? 8  
ATOM   33574 C  CZ    . ARG H  2 417  ? -17.831 79.374  -97.529  1.000 71.916  0 453  ARG H CZ    1 ? 8  
ATOM   33575 N  NH1   . ARG H  2 417  ? -17.091 78.322  -97.836  1.000 71.616  0 453  ARG H NH1   1 ? 8  
ATOM   33576 N  NH2   . ARG H  2 417  ? -19.017 79.196  -96.975  1.000 71.601  0 453  ARG H NH2   1 ? 8  
ATOM   33577 N  N     . GLU H  2 418  ? -12.143 81.154  -94.722  1.000 84.757  0 454  GLU H N     1 ? 8  
ATOM   33578 C  CA    . GLU H  2 418  ? -11.650 80.287  -93.658  1.000 89.206  0 454  GLU H CA    1 ? 8  
ATOM   33579 C  C     . GLU H  2 418  ? -12.785 80.072  -92.665  1.000 88.246  0 454  GLU H C     1 ? 8  
ATOM   33580 O  O     . GLU H  2 418  ? -13.455 81.047  -92.293  1.000 88.152  0 454  GLU H O     1 ? 8  
ATOM   33581 C  CB    . GLU H  2 418  ? -10.477 80.901  -92.888  1.000 94.300  0 454  GLU H CB    1 ? 8  
ATOM   33582 C  CG    . GLU H  2 418  ? -9.436  81.631  -93.719  1.000 101.449 0 454  GLU H CG    1 ? 8  
ATOM   33583 C  CD    . GLU H  2 418  ? -8.073  81.681  -93.055  1.000 104.966 0 454  GLU H CD    1 ? 8  
ATOM   33584 O  OE1   . GLU H  2 418  ? -7.659  80.628  -92.520  1.000 109.307 0 454  GLU H OE1   1 ? 8  
ATOM   33585 O  OE2   . GLU H  2 418  ? -7.408  82.754  -93.102  1.000 102.314 0 454  GLU H OE2   1 ? 8  
ATOM   33586 N  N     . PHE H  2 419  ? -13.007 78.804  -92.269  1.000 85.731  0 455  PHE H N     1 ? 8  
ATOM   33587 C  CA    . PHE H  2 419  ? -13.940 78.505  -91.197  1.000 84.992  0 455  PHE H CA    1 ? 8  
ATOM   33588 C  C     . PHE H  2 419  ? -13.310 78.805  -89.843  1.000 85.721  0 455  PHE H C     1 ? 8  
ATOM   33589 O  O     . PHE H  2 419  ? -12.249 78.285  -89.526  1.000 86.197  0 455  PHE H O     1 ? 8  
ATOM   33590 C  CB    . PHE H  2 419  ? -14.377 77.044  -91.225  1.000 80.976  0 455  PHE H CB    1 ? 8  
ATOM   33591 C  CG    . PHE H  2 419  ? -15.588 76.808  -92.079  1.000 82.596  0 455  PHE H CG    1 ? 8  
ATOM   33592 C  CD1   . PHE H  2 419  ? -16.841 77.279  -91.704  1.000 83.883  0 455  PHE H CD1   1 ? 8  
ATOM   33593 C  CD2   . PHE H  2 419  ? -15.458 76.139  -93.276  1.000 83.584  0 455  PHE H CD2   1 ? 8  
ATOM   33594 C  CE1   . PHE H  2 419  ? -17.955 77.061  -92.497  1.000 83.816  0 455  PHE H CE1   1 ? 8  
ATOM   33595 C  CE2   . PHE H  2 419  ? -16.575 75.898  -94.063  1.000 85.114  0 455  PHE H CE2   1 ? 8  
ATOM   33596 C  CZ    . PHE H  2 419  ? -17.816 76.369  -93.680  1.000 84.091  0 455  PHE H CZ    1 ? 8  
ATOM   33597 N  N     . VAL H  2 420  ? -13.987 79.663  -89.069  1.000 88.440  0 456  VAL H N     1 ? 8  
ATOM   33598 C  CA    . VAL H  2 420  ? -13.545 80.055  -87.744  1.000 91.557  0 456  VAL H CA    1 ? 8  
ATOM   33599 C  C     . VAL H  2 420  ? -13.834 78.872  -86.829  1.000 94.945  0 456  VAL H C     1 ? 8  
ATOM   33600 O  O     . VAL H  2 420  ? -14.865 78.218  -86.968  1.000 95.599  0 456  VAL H O     1 ? 8  
ATOM   33601 C  CB    . VAL H  2 420  ? -14.303 81.299  -87.238  1.000 90.959  0 456  VAL H CB    1 ? 8  
ATOM   33602 C  CG1   . VAL H  2 420  ? -13.756 81.782  -85.908  1.000 91.119  0 456  VAL H CG1   1 ? 8  
ATOM   33603 C  CG2   . VAL H  2 420  ? -14.360 82.422  -88.263  1.000 90.360  0 456  VAL H CG2   1 ? 8  
ATOM   33604 N  N     . LYS H  2 421  ? -12.916 78.614  -85.893  1.000 97.270  0 457  LYS H N     1 ? 8  
ATOM   33605 C  CA    . LYS H  2 421  ? -13.173 77.687  -84.801  1.000 98.334  0 457  LYS H CA    1 ? 8  
ATOM   33606 C  C     . LYS H  2 421  ? -13.063 78.400  -83.457  1.000 103.643 0 457  LYS H C     1 ? 8  
ATOM   33607 O  O     . LYS H  2 421  ? -12.186 79.240  -83.262  1.000 107.429 0 457  LYS H O     1 ? 8  
ATOM   33608 C  CB    . LYS H  2 421  ? -12.287 76.437  -84.895  1.000 92.683  0 457  LYS H CB    1 ? 8  
ATOM   33609 C  CG    . LYS H  2 421  ? -12.951 75.255  -85.593  1.000 89.466  0 457  LYS H CG    1 ? 8  
ATOM   33610 C  CD    . LYS H  2 421  ? -12.451 73.917  -85.069  1.000 86.837  0 457  LYS H CD    1 ? 8  
ATOM   33611 C  CE    . LYS H  2 421  ? -13.150 72.741  -85.711  1.000 83.363  0 457  LYS H CE    1 ? 8  
ATOM   33612 N  NZ    . LYS H  2 421  ? -12.315 71.524  -85.627  1.000 79.660  0 457  LYS H NZ    1 ? 8  
ATOM   33613 N  N     . GLU H  2 422  ? -13.977 78.043  -82.548  1.000 106.586 0 458  GLU H N     1 ? 8  
ATOM   33614 C  CA    . GLU H  2 422  ? -13.970 78.515  -81.171  1.000 111.119 0 458  GLU H CA    1 ? 8  
ATOM   33615 C  C     . GLU H  2 422  ? -14.200 80.023  -81.103  1.000 116.838 0 458  GLU H C     1 ? 8  
ATOM   33616 O  O     . GLU H  2 422  ? -13.625 80.700  -80.243  1.000 127.182 0 458  GLU H O     1 ? 8  
ATOM   33617 C  CB    . GLU H  2 422  ? -12.668 78.164  -80.453  1.000 107.535 0 458  GLU H CB    1 ? 8  
ATOM   33618 C  CG    . GLU H  2 422  ? -12.668 76.791  -79.831  1.000 106.637 0 458  GLU H CG    1 ? 8  
ATOM   33619 C  CD    . GLU H  2 422  ? -11.270 76.263  -79.564  1.000 106.731 0 458  GLU H CD    1 ? 8  
ATOM   33620 O  OE1   . GLU H  2 422  ? -10.299 77.029  -79.756  1.000 104.688 0 458  GLU H OE1   1 ? 8  
ATOM   33621 O  OE2   . GLU H  2 422  ? -11.159 75.081  -79.198  1.000 107.868 0 458  GLU H OE2   1 ? 8  
ATOM   33622 N  N     . SER H  2 423  ? -15.117 80.525  -81.946  1.000 111.563 0 459  SER H N     1 ? 8  
ATOM   33623 C  CA    . SER H  2 423  ? -15.633 81.875  -81.765  1.000 105.701 0 459  SER H CA    1 ? 8  
ATOM   33624 C  C     . SER H  2 423  ? -16.664 81.901  -80.633  1.000 105.633 0 459  SER H C     1 ? 8  
ATOM   33625 O  O     . SER H  2 423  ? -17.111 80.852  -80.153  1.000 104.069 0 459  SER H O     1 ? 8  
ATOM   33626 C  CB    . SER H  2 423  ? -16.200 82.418  -83.042  1.000 99.862  0 459  SER H CB    1 ? 8  
ATOM   33627 O  OG    . SER H  2 423  ? -17.413 81.766  -83.369  1.000 95.148  0 459  SER H OG    1 ? 8  
ATOM   33628 N  N     . ASP H  2 424  ? -17.028 83.121  -80.219  1.000 104.546 0 460  ASP H N     1 ? 8  
ATOM   33629 C  CA    . ASP H  2 424  ? -18.054 83.301  -79.205  1.000 101.891 0 460  ASP H CA    1 ? 8  
ATOM   33630 C  C     . ASP H  2 424  ? -19.329 82.609  -79.687  1.000 97.269  0 460  ASP H C     1 ? 8  
ATOM   33631 O  O     . ASP H  2 424  ? -19.934 81.818  -78.958  1.000 99.079  0 460  ASP H O     1 ? 8  
ATOM   33632 C  CB    . ASP H  2 424  ? -18.257 84.776  -78.838  1.000 106.074 0 460  ASP H CB    1 ? 8  
ATOM   33633 C  CG    . ASP H  2 424  ? -19.147 84.988  -77.621  1.000 113.572 0 460  ASP H CG    1 ? 8  
ATOM   33634 O  OD1   . ASP H  2 424  ? -18.818 84.445  -76.542  1.000 113.135 0 460  ASP H OD1   1 ? 8  
ATOM   33635 O  OD2   . ASP H  2 424  ? -20.167 85.697  -77.756  1.000 118.284 0 460  ASP H OD2   1 ? 8  
ATOM   33636 N  N     . THR H  2 425  ? -19.719 82.899  -80.935  1.000 90.029  0 461  THR H N     1 ? 8  
ATOM   33637 C  CA    . THR H  2 425  ? -20.981 82.380  -81.426  1.000 86.099  0 461  THR H CA    1 ? 8  
ATOM   33638 C  C     . THR H  2 425  ? -20.948 80.855  -81.449  1.000 84.082  0 461  THR H C     1 ? 8  
ATOM   33639 O  O     . THR H  2 425  ? -21.969 80.220  -81.203  1.000 84.759  0 461  THR H O     1 ? 8  
ATOM   33640 C  CB    . THR H  2 425  ? -21.379 83.039  -82.749  1.000 84.533  0 461  THR H CB    1 ? 8  
ATOM   33641 O  OG1   . THR H  2 425  ? -21.334 84.447  -82.526  1.000 82.211  0 461  THR H OG1   1 ? 8  
ATOM   33642 C  CG2   . THR H  2 425  ? -22.771 82.659  -83.196  1.000 83.862  0 461  THR H CG2   1 ? 8  
ATOM   33643 N  N     . ILE H  2 426  ? -19.775 80.277  -81.727  1.000 81.676  0 462  ILE H N     1 ? 8  
ATOM   33644 C  CA    . ILE H  2 426  ? -19.668 78.830  -81.843  1.000 80.911  0 462  ILE H CA    1 ? 8  
ATOM   33645 C  C     . ILE H  2 426  ? -19.827 78.210  -80.460  1.000 79.981  0 462  ILE H C     1 ? 8  
ATOM   33646 O  O     . ILE H  2 426  ? -20.563 77.237  -80.309  1.000 82.200  0 462  ILE H O     1 ? 8  
ATOM   33647 C  CB    . ILE H  2 426  ? -18.373 78.382  -82.555  1.000 80.564  0 462  ILE H CB    1 ? 8  
ATOM   33648 C  CG1   . ILE H  2 426  ? -18.347 78.839  -84.016  1.000 78.311  0 462  ILE H CG1   1 ? 8  
ATOM   33649 C  CG2   . ILE H  2 426  ? -18.201 76.871  -82.451  1.000 80.298  0 462  ILE H CG2   1 ? 8  
ATOM   33650 C  CD1   . ILE H  2 426  ? -16.951 78.980  -84.578  1.000 79.281  0 462  ILE H CD1   1 ? 8  
ATOM   33651 N  N     . GLN H  2 427  ? -19.163 78.797  -79.457  1.000 79.054  0 463  GLN H N     1 ? 8  
ATOM   33652 C  CA    . GLN H  2 427  ? -19.296 78.304  -78.095  1.000 78.782  0 463  GLN H CA    1 ? 8  
ATOM   33653 C  C     . GLN H  2 427  ? -20.748 78.444  -77.625  1.000 76.260  0 463  GLN H C     1 ? 8  
ATOM   33654 O  O     . GLN H  2 427  ? -21.259 77.559  -76.931  1.000 74.278  0 463  GLN H O     1 ? 8  
ATOM   33655 C  CB    . GLN H  2 427  ? -18.267 78.960  -77.180  1.000 83.533  0 463  GLN H CB    1 ? 8  
ATOM   33656 C  CG    . GLN H  2 427  ? -18.282 78.463  -75.730  1.000 91.483  0 463  GLN H CG    1 ? 8  
ATOM   33657 C  CD    . GLN H  2 427  ? -18.274 76.967  -75.504  1.000 95.138  0 463  GLN H CD    1 ? 8  
ATOM   33658 O  OE1   . GLN H  2 427  ? -19.297 76.294  -75.619  1.000 96.885  0 463  GLN H OE1   1 ? 8  
ATOM   33659 N  NE2   . GLN H  2 427  ? -17.129 76.440  -75.105  1.000 96.583  0 463  GLN H NE2   1 ? 8  
ATOM   33660 N  N     . LEU H  2 428  ? -21.413 79.537  -78.018  1.000 74.376  0 464  LEU H N     1 ? 8  
ATOM   33661 C  CA    . LEU H  2 428  ? -22.809 79.706  -77.651  1.000 75.574  0 464  LEU H CA    1 ? 8  
ATOM   33662 C  C     . LEU H  2 428  ? -23.657 78.599  -78.281  1.000 76.374  0 464  LEU H C     1 ? 8  
ATOM   33663 O  O     . LEU H  2 428  ? -24.534 78.033  -77.623  1.000 79.632  0 464  LEU H O     1 ? 8  
ATOM   33664 C  CB    . LEU H  2 428  ? -23.310 81.100  -78.041  1.000 74.864  0 464  LEU H CB    1 ? 8  
ATOM   33665 C  CG    . LEU H  2 428  ? -24.803 81.347  -77.772  1.000 75.019  0 464  LEU H CG    1 ? 8  
ATOM   33666 C  CD1   . LEU H  2 428  ? -25.209 80.970  -76.345  1.000 75.694  0 464  LEU H CD1   1 ? 8  
ATOM   33667 C  CD2   . LEU H  2 428  ? -25.169 82.795  -78.038  1.000 76.441  0 464  LEU H CD2   1 ? 8  
ATOM   33668 N  N     . TYR H  2 429  ? -23.385 78.303  -79.559  1.000 74.621  0 465  TYR H N     1 ? 8  
ATOM   33669 C  CA    . TYR H  2 429  ? -24.098 77.238  -80.246  1.000 74.672  0 465  TYR H CA    1 ? 8  
ATOM   33670 C  C     . TYR H  2 429  ? -23.907 75.918  -79.501  1.000 73.594  0 465  TYR H C     1 ? 8  
ATOM   33671 O  O     . TYR H  2 429  ? -24.867 75.175  -79.317  1.000 73.052  0 465  TYR H O     1 ? 8  
ATOM   33672 C  CB    . TYR H  2 429  ? -23.675 77.094  -81.711  1.000 73.653  0 465  TYR H CB    1 ? 8  
ATOM   33673 C  CG    . TYR H  2 429  ? -24.241 75.855  -82.361  1.000 73.247  0 465  TYR H CG    1 ? 8  
ATOM   33674 C  CD1   . TYR H  2 429  ? -25.558 75.815  -82.799  1.000 74.652  0 465  TYR H CD1   1 ? 8  
ATOM   33675 C  CD2   . TYR H  2 429  ? -23.488 74.693  -82.462  1.000 71.442  0 465  TYR H CD2   1 ? 8  
ATOM   33676 C  CE1   . TYR H  2 429  ? -26.106 74.669  -83.357  1.000 74.880  0 465  TYR H CE1   1 ? 8  
ATOM   33677 C  CE2   . TYR H  2 429  ? -24.017 73.540  -83.024  1.000 70.966  0 465  TYR H CE2   1 ? 8  
ATOM   33678 C  CZ    . TYR H  2 429  ? -25.327 73.527  -83.479  1.000 72.656  0 465  TYR H CZ    1 ? 8  
ATOM   33679 O  OH    . TYR H  2 429  ? -25.860 72.391  -84.047  1.000 70.120  0 465  TYR H OH    1 ? 8  
ATOM   33680 N  N     . LYS H  2 430  ? -22.664 75.641  -79.081  1.000 72.631  0 466  LYS H N     1 ? 8  
ATOM   33681 C  CA    . LYS H  2 430  ? -22.327 74.370  -78.466  1.000 73.101  0 466  LYS H CA    1 ? 8  
ATOM   33682 C  C     . LYS H  2 430  ? -23.037 74.238  -77.122  1.000 71.969  0 466  LYS H C     1 ? 8  
ATOM   33683 O  O     . LYS H  2 430  ? -23.534 73.158  -76.789  1.000 72.114  0 466  LYS H O     1 ? 8  
ATOM   33684 C  CB    . LYS H  2 430  ? -20.816 74.213  -78.284  1.000 75.246  0 466  LYS H CB    1 ? 8  
ATOM   33685 C  CG    . LYS H  2 430  ? -20.009 73.889  -79.533  1.000 73.824  0 466  LYS H CG    1 ? 8  
ATOM   33686 C  CD    . LYS H  2 430  ? -18.577 73.512  -79.150  1.000 75.739  0 466  LYS H CD    1 ? 8  
ATOM   33687 C  CE    . LYS H  2 430  ? -17.502 73.920  -80.143  1.000 78.276  0 466  LYS H CE    1 ? 8  
ATOM   33688 N  NZ    . LYS H  2 430  ? -17.397 72.981  -81.284  1.000 79.569  0 466  LYS H NZ    1 ? 8  
ATOM   33689 N  N     . SER H  2 431  ? -23.078 75.348  -76.373  1.000 70.591  0 467  SER H N     1 ? 8  
ATOM   33690 C  CA    . SER H  2 431  ? -23.755 75.387  -75.088  1.000 70.015  0 467  SER H CA    1 ? 8  
ATOM   33691 C  C     . SER H  2 431  ? -25.240 75.110  -75.283  1.000 69.617  0 467  SER H C     1 ? 8  
ATOM   33692 O  O     . SER H  2 431  ? -25.810 74.261  -74.597  1.000 70.056  0 467  SER H O     1 ? 8  
ATOM   33693 C  CB    . SER H  2 431  ? -23.524 76.691  -74.385  1.000 69.877  0 467  SER H CB    1 ? 8  
ATOM   33694 O  OG    . SER H  2 431  ? -22.272 76.665  -73.718  1.000 70.138  0 467  SER H OG    1 ? 8  
ATOM   33695 N  N     . GLU H  2 432  ? -25.836 75.811  -76.255  1.000 68.821  0 468  GLU H N     1 ? 8  
ATOM   33696 C  CA    . GLU H  2 432  ? -27.252 75.676  -76.543  1.000 70.563  0 468  GLU H CA    1 ? 8  
ATOM   33697 C  C     . GLU H  2 432  ? -27.561 74.255  -76.991  1.000 71.996  0 468  GLU H C     1 ? 8  
ATOM   33698 O  O     . GLU H  2 432  ? -28.607 73.709  -76.650  1.000 74.356  0 468  GLU H O     1 ? 8  
ATOM   33699 C  CB    . GLU H  2 432  ? -27.667 76.647  -77.640  1.000 69.412  0 468  GLU H CB    1 ? 8  
ATOM   33700 C  CG    . GLU H  2 432  ? -27.634 78.089  -77.187  1.000 71.978  0 468  GLU H CG    1 ? 8  
ATOM   33701 C  CD    . GLU H  2 432  ? -28.196 79.032  -78.234  1.000 73.835  0 468  GLU H CD    1 ? 8  
ATOM   33702 O  OE1   . GLU H  2 432  ? -27.672 79.006  -79.359  1.000 75.499  0 468  GLU H OE1   1 ? 8  
ATOM   33703 O  OE2   . GLU H  2 432  ? -29.191 79.749  -77.939  1.000 74.562  0 468  GLU H OE2   1 ? 8  
ATOM   33704 N  N     . ARG H  2 433  ? -26.638 73.672  -77.758  1.000 72.727  0 469  ARG H N     1 ? 8  
ATOM   33705 C  CA    . ARG H  2 433  ? -26.822 72.328  -78.272  1.000 73.361  0 469  ARG H CA    1 ? 8  
ATOM   33706 C  C     . ARG H  2 433  ? -26.901 71.365  -77.093  1.000 73.062  0 469  ARG H C     1 ? 8  
ATOM   33707 O  O     . ARG H  2 433  ? -27.807 70.531  -77.035  1.000 72.262  0 469  ARG H O     1 ? 8  
ATOM   33708 C  CB    . ARG H  2 433  ? -25.691 71.970  -79.241  1.000 74.498  0 469  ARG H CB    1 ? 8  
ATOM   33709 C  CG    . ARG H  2 433  ? -25.963 70.757  -80.115  1.000 76.490  0 469  ARG H CG    1 ? 8  
ATOM   33710 C  CD    . ARG H  2 433  ? -24.653 70.295  -80.719  1.000 78.210  0 469  ARG H CD    1 ? 8  
ATOM   33711 N  NE    . ARG H  2 433  ? -23.947 69.447  -79.770  1.000 81.586  0 469  ARG H NE    1 ? 8  
ATOM   33712 C  CZ    . ARG H  2 433  ? -23.873 68.121  -79.864  1.000 83.644  0 469  ARG H CZ    1 ? 8  
ATOM   33713 N  NH1   . ARG H  2 433  ? -24.419 67.491  -80.893  1.000 82.972  0 469  ARG H NH1   1 ? 8  
ATOM   33714 N  NH2   . ARG H  2 433  ? -23.258 67.425  -78.921  1.000 84.838  0 469  ARG H NH2   1 ? 8  
ATOM   33715 N  N     . GLU H  2 434  ? -25.970 71.508  -76.139  1.000 74.411  0 470  GLU H N     1 ? 8  
ATOM   33716 C  CA    . GLU H  2 434  ? -25.920 70.604  -75.000  1.000 75.983  0 470  GLU H CA    1 ? 8  
ATOM   33717 C  C     . GLU H  2 434  ? -27.204 70.713  -74.187  1.000 75.744  0 470  GLU H C     1 ? 8  
ATOM   33718 O  O     . GLU H  2 434  ? -27.746 69.696  -73.743  1.000 77.211  0 470  GLU H O     1 ? 8  
ATOM   33719 C  CB    . GLU H  2 434  ? -24.698 70.860  -74.122  1.000 78.697  0 470  GLU H CB    1 ? 8  
ATOM   33720 C  CG    . GLU H  2 434  ? -23.483 70.076  -74.578  1.000 83.383  0 470  GLU H CG    1 ? 8  
ATOM   33721 C  CD    . GLU H  2 434  ? -22.187 70.585  -73.971  1.000 89.019  0 470  GLU H CD    1 ? 8  
ATOM   33722 O  OE1   . GLU H  2 434  ? -22.044 71.828  -73.888  1.000 91.856  0 470  GLU H OE1   1 ? 8  
ATOM   33723 O  OE2   . GLU H  2 434  ? -21.314 69.749  -73.612  1.000 90.869  0 470  GLU H OE2   1 ? 8  
ATOM   33724 N  N     . VAL H  2 435  ? -27.674 71.954  -74.023  1.000 73.873  0 471  VAL H N     1 ? 8  
ATOM   33725 C  CA    . VAL H  2 435  ? -28.879 72.209  -73.257  1.000 72.895  0 471  VAL H CA    1 ? 8  
ATOM   33726 C  C     . VAL H  2 435  ? -30.072 71.579  -73.968  1.000 72.858  0 471  VAL H C     1 ? 8  
ATOM   33727 O  O     . VAL H  2 435  ? -30.913 70.955  -73.318  1.000 74.228  0 471  VAL H O     1 ? 8  
ATOM   33728 C  CB    . VAL H  2 435  ? -29.085 73.711  -73.002  1.000 73.037  0 471  VAL H CB    1 ? 8  
ATOM   33729 C  CG1   . VAL H  2 435  ? -30.531 74.049  -72.648  1.000 75.276  0 471  VAL H CG1   1 ? 8  
ATOM   33730 C  CG2   . VAL H  2 435  ? -28.101 74.204  -71.948  1.000 73.000  0 471  VAL H CG2   1 ? 8  
ATOM   33731 N  N     . LEU H  2 436  ? -30.127 71.740  -75.298  1.000 69.908  0 472  LEU H N     1 ? 8  
ATOM   33732 C  CA    . LEU H  2 436  ? -31.304 71.295  -76.020  1.000 69.238  0 472  LEU H CA    1 ? 8  
ATOM   33733 C  C     . LEU H  2 436  ? -31.264 69.780  -76.210  1.000 69.669  0 472  LEU H C     1 ? 8  
ATOM   33734 O  O     . LEU H  2 436  ? -32.307 69.146  -76.357  1.000 71.472  0 472  LEU H O     1 ? 8  
ATOM   33735 C  CB    . LEU H  2 436  ? -31.413 72.039  -77.350  1.000 67.157  0 472  LEU H CB    1 ? 8  
ATOM   33736 C  CG    . LEU H  2 436  ? -32.715 71.803  -78.111  1.000 67.585  0 472  LEU H CG    1 ? 8  
ATOM   33737 C  CD1   . LEU H  2 436  ? -33.914 72.199  -77.273  1.000 68.331  0 472  LEU H CD1   1 ? 8  
ATOM   33738 C  CD2   . LEU H  2 436  ? -32.716 72.581  -79.412  1.000 67.691  0 472  LEU H CD2   1 ? 8  
ATOM   33739 N  N     . VAL H  2 437  ? -30.058 69.204  -76.179  1.000 69.669  0 473  VAL H N     1 ? 8  
ATOM   33740 C  CA    . VAL H  2 437  ? -29.957 67.760  -76.310  1.000 71.350  0 473  VAL H CA    1 ? 8  
ATOM   33741 C  C     . VAL H  2 437  ? -30.458 67.115  -75.028  1.000 72.479  0 473  VAL H C     1 ? 8  
ATOM   33742 O  O     . VAL H  2 437  ? -31.254 66.178  -75.095  1.000 73.235  0 473  VAL H O     1 ? 8  
ATOM   33743 C  CB    . VAL H  2 437  ? -28.580 67.231  -76.756  1.000 71.103  0 473  VAL H CB    1 ? 8  
ATOM   33744 C  CG1   . VAL H  2 437  ? -28.251 67.621  -78.191  1.000 71.677  0 473  VAL H CG1   1 ? 8  
ATOM   33745 C  CG2   . VAL H  2 437  ? -27.426 67.512  -75.807  1.000 71.029  0 473  VAL H CG2   1 ? 8  
ATOM   33746 N  N     . TYR H  2 438  ? -29.996 67.646  -73.888  1.000 73.142  0 474  TYR H N     1 ? 8  
ATOM   33747 C  CA    . TYR H  2 438  ? -30.524 67.255  -72.590  1.000 74.369  0 474  TYR H CA    1 ? 8  
ATOM   33748 C  C     . TYR H  2 438  ? -32.049 67.345  -72.594  1.000 76.224  0 474  TYR H C     1 ? 8  
ATOM   33749 O  O     . TYR H  2 438  ? -32.715 66.365  -72.268  1.000 77.729  0 474  TYR H O     1 ? 8  
ATOM   33750 C  CB    . TYR H  2 438  ? -29.913 68.095  -71.470  1.000 74.144  0 474  TYR H CB    1 ? 8  
ATOM   33751 C  CG    . TYR H  2 438  ? -28.583 67.603  -70.966  1.000 73.745  0 474  TYR H CG    1 ? 8  
ATOM   33752 C  CD1   . TYR H  2 438  ? -28.393 66.275  -70.637  1.000 73.619  0 474  TYR H CD1   1 ? 8  
ATOM   33753 C  CD2   . TYR H  2 438  ? -27.521 68.472  -70.780  1.000 74.358  0 474  TYR H CD2   1 ? 8  
ATOM   33754 C  CE1   . TYR H  2 438  ? -27.179 65.817  -70.145  1.000 73.744  0 474  TYR H CE1   1 ? 8  
ATOM   33755 C  CE2   . TYR H  2 438  ? -26.303 68.035  -70.280  1.000 74.283  0 474  TYR H CE2   1 ? 8  
ATOM   33756 C  CZ    . TYR H  2 438  ? -26.128 66.697  -69.967  1.000 73.519  0 474  TYR H CZ    1 ? 8  
ATOM   33757 O  OH    . TYR H  2 438  ? -24.935 66.225  -69.472  1.000 72.651  0 474  TYR H OH    1 ? 8  
ATOM   33758 N  N     . LEU H  2 439  ? -32.580 68.507  -73.006  1.000 77.096  0 475  LEU H N     1 ? 8  
ATOM   33759 C  CA    . LEU H  2 439  ? -34.016 68.754  -73.041  1.000 79.263  0 475  LEU H CA    1 ? 8  
ATOM   33760 C  C     . LEU H  2 439  ? -34.734 67.736  -73.929  1.000 80.205  0 475  LEU H C     1 ? 8  
ATOM   33761 O  O     . LEU H  2 439  ? -35.832 67.299  -73.600  1.000 81.723  0 475  LEU H O     1 ? 8  
ATOM   33762 C  CB    . LEU H  2 439  ? -34.287 70.185  -73.520  1.000 78.378  0 475  LEU H CB    1 ? 8  
ATOM   33763 C  CG    . LEU H  2 439  ? -34.136 71.293  -72.479  1.000 78.974  0 475  LEU H CG    1 ? 8  
ATOM   33764 C  CD1   . LEU H  2 439  ? -34.220 72.659  -73.147  1.000 78.268  0 475  LEU H CD1   1 ? 8  
ATOM   33765 C  CD2   . LEU H  2 439  ? -35.200 71.169  -71.398  1.000 80.572  0 475  LEU H CD2   1 ? 8  
ATOM   33766 N  N     . THR H  2 440  ? -34.117 67.366  -75.056  1.000 81.297  0 476  THR H N     1 ? 8  
ATOM   33767 C  CA    . THR H  2 440  ? -34.714 66.390  -75.955  1.000 84.432  0 476  THR H CA    1 ? 8  
ATOM   33768 C  C     . THR H  2 440  ? -34.722 65.010  -75.300  1.000 87.614  0 476  THR H C     1 ? 8  
ATOM   33769 O  O     . THR H  2 440  ? -35.722 64.293  -75.374  1.000 89.977  0 476  THR H O     1 ? 8  
ATOM   33770 C  CB    . THR H  2 440  ? -34.012 66.372  -77.314  1.000 82.493  0 476  THR H CB    1 ? 8  
ATOM   33771 O  OG1   . THR H  2 440  ? -34.070 67.726  -77.759  1.000 84.467  0 476  THR H OG1   1 ? 8  
ATOM   33772 C  CG2   . THR H  2 440  ? -34.705 65.472  -78.314  1.000 82.851  0 476  THR H CG2   1 ? 8  
ATOM   33773 N  N     . HIS H  2 441  ? -33.599 64.649  -74.660  1.000 87.101  0 477  HIS H N     1 ? 8  
ATOM   33774 C  CA    . HIS H  2 441  ? -33.556 63.399  -73.926  1.000 85.704  0 477  HIS H CA    1 ? 8  
ATOM   33775 C  C     . HIS H  2 441  ? -34.658 63.373  -72.872  1.000 86.635  0 477  HIS H C     1 ? 8  
ATOM   33776 O  O     . HIS H  2 441  ? -35.319 62.349  -72.731  1.000 89.854  0 477  HIS H O     1 ? 8  
ATOM   33777 C  CB    . HIS H  2 441  ? -32.167 63.147  -73.329  1.000 85.775  0 477  HIS H CB    1 ? 8  
ATOM   33778 C  CG    . HIS H  2 441  ? -31.172 62.583  -74.300  1.000 85.380  0 477  HIS H CG    1 ? 8  
ATOM   33779 N  ND1   . HIS H  2 441  ? -29.903 63.086  -74.489  1.000 84.531  0 477  HIS H ND1   1 ? 8  
ATOM   33780 C  CD2   . HIS H  2 441  ? -31.281 61.477  -75.084  1.000 84.393  0 477  HIS H CD2   1 ? 8  
ATOM   33781 C  CE1   . HIS H  2 441  ? -29.259 62.337  -75.378  1.000 81.617  0 477  HIS H CE1   1 ? 8  
ATOM   33782 N  NE2   . HIS H  2 441  ? -30.097 61.335  -75.762  1.000 83.792  0 477  HIS H NE2   1 ? 8  
ATOM   33783 N  N     . LEU H  2 442  ? -34.882 64.502  -72.179  1.000 85.979  0 478  LEU H N     1 ? 8  
ATOM   33784 C  CA    . LEU H  2 442  ? -35.844 64.555  -71.086  1.000 89.518  0 478  LEU H CA    1 ? 8  
ATOM   33785 C  C     . LEU H  2 442  ? -37.269 64.315  -71.588  1.000 90.870  0 478  LEU H C     1 ? 8  
ATOM   33786 O  O     . LEU H  2 442  ? -38.039 63.593  -70.953  1.000 91.681  0 478  LEU H O     1 ? 8  
ATOM   33787 C  CB    . LEU H  2 442  ? -35.734 65.897  -70.353  1.000 90.115  0 478  LEU H CB    1 ? 8  
ATOM   33788 C  CG    . LEU H  2 442  ? -34.463 66.118  -69.543  1.000 88.291  0 478  LEU H CG    1 ? 8  
ATOM   33789 C  CD1   . LEU H  2 442  ? -34.412 67.549  -69.022  1.000 87.963  0 478  LEU H CD1   1 ? 8  
ATOM   33790 C  CD2   . LEU H  2 442  ? -34.422 65.116  -68.400  1.000 90.405  0 478  LEU H CD2   1 ? 8  
ATOM   33791 N  N     . ASN H  2 443  ? -37.613 64.931  -72.725  1.000 90.173  0 479  ASN H N     1 ? 8  
ATOM   33792 C  CA    . ASN H  2 443  ? -38.902 64.693  -73.345  1.000 90.928  0 479  ASN H CA    1 ? 8  
ATOM   33793 C  C     . ASN H  2 443  ? -38.768 64.847  -74.857  1.000 88.832  0 479  ASN H C     1 ? 8  
ATOM   33794 O  O     . ASN H  2 443  ? -38.805 65.956  -75.385  1.000 86.829  0 479  ASN H O     1 ? 8  
ATOM   33795 C  CB    . ASN H  2 443  ? -39.998 65.574  -72.742  1.000 93.074  0 479  ASN H CB    1 ? 8  
ATOM   33796 C  CG    . ASN H  2 443  ? -41.388 65.204  -73.202  1.000 95.695  0 479  ASN H CG    1 ? 8  
ATOM   33797 O  OD1   . ASN H  2 443  ? -41.581 64.627  -74.271  1.000 96.732  0 479  ASN H OD1   1 ? 8  
ATOM   33798 N  ND2   . ASN H  2 443  ? -42.372 65.576  -72.399  1.000 96.946  0 479  ASN H ND2   1 ? 8  
ATOM   33799 N  N     . VAL H  2 444  ? -38.611 63.714  -75.544  1.000 89.344  0 480  VAL H N     1 ? 8  
ATOM   33800 C  CA    . VAL H  2 444  ? -38.456 63.730  -76.989  1.000 90.100  0 480  VAL H CA    1 ? 8  
ATOM   33801 C  C     . VAL H  2 444  ? -39.769 64.192  -77.612  1.000 90.932  0 480  VAL H C     1 ? 8  
ATOM   33802 O  O     . VAL H  2 444  ? -39.750 64.917  -78.609  1.000 90.726  0 480  VAL H O     1 ? 8  
ATOM   33803 C  CB    . VAL H  2 444  ? -38.005 62.364  -77.549  1.000 91.075  0 480  VAL H CB    1 ? 8  
ATOM   33804 C  CG1   . VAL H  2 444  ? -38.959 61.253  -77.155  1.000 94.818  0 480  VAL H CG1   1 ? 8  
ATOM   33805 C  CG2   . VAL H  2 444  ? -37.808 62.394  -79.060  1.000 88.820  0 480  VAL H CG2   1 ? 8  
ATOM   33806 N  N     . ILE H  2 445  ? -40.894 63.793  -77.002  1.000 92.341  0 481  ILE H N     1 ? 8  
ATOM   33807 C  CA    . ILE H  2 445  ? -42.199 64.011  -77.610  1.000 91.952  0 481  ILE H CA    1 ? 8  
ATOM   33808 C  C     . ILE H  2 445  ? -42.475 65.513  -77.688  1.000 91.025  0 481  ILE H C     1 ? 8  
ATOM   33809 O  O     . ILE H  2 445  ? -42.978 66.006  -78.701  1.000 88.678  0 481  ILE H O     1 ? 8  
ATOM   33810 C  CB    . ILE H  2 445  ? -43.318 63.219  -76.894  1.000 93.125  0 481  ILE H CB    1 ? 8  
ATOM   33811 C  CG1   . ILE H  2 445  ? -43.087 61.702  -76.939  1.000 91.363  0 481  ILE H CG1   1 ? 8  
ATOM   33812 C  CG2   . ILE H  2 445  ? -44.687 63.585  -77.451  1.000 93.843  0 481  ILE H CG2   1 ? 8  
ATOM   33813 C  CD1   . ILE H  2 445  ? -42.248 61.135  -75.813  1.000 89.533  0 481  ILE H CD1   1 ? 8  
ATOM   33814 N  N     . ASP H  2 446  ? -42.093 66.225  -76.618  1.000 92.255  0 482  ASP H N     1 ? 8  
ATOM   33815 C  CA    . ASP H  2 446  ? -42.351 67.650  -76.499  1.000 92.084  0 482  ASP H CA    1 ? 8  
ATOM   33816 C  C     . ASP H  2 446  ? -41.465 68.430  -77.467  1.000 88.973  0 482  ASP H C     1 ? 8  
ATOM   33817 O  O     . ASP H  2 446  ? -41.956 69.343  -78.133  1.000 87.127  0 482  ASP H O     1 ? 8  
ATOM   33818 C  CB    . ASP H  2 446  ? -42.223 68.135  -75.054  1.000 93.461  0 482  ASP H CB    1 ? 8  
ATOM   33819 C  CG    . ASP H  2 446  ? -42.730 69.549  -74.861  1.000 95.703  0 482  ASP H CG    1 ? 8  
ATOM   33820 O  OD1   . ASP H  2 446  ? -43.809 69.849  -75.403  1.000 96.364  0 482  ASP H OD1   1 ? 8  
ATOM   33821 O  OD2   . ASP H  2 446  ? -42.039 70.328  -74.169  1.000 97.942  0 482  ASP H OD2   1 ? 8  
ATOM   33822 N  N     . THR H  2 447  ? -40.177 68.054  -77.541  1.000 86.708  0 483  THR H N     1 ? 8  
ATOM   33823 C  CA    . THR H  2 447  ? -39.230 68.689  -78.443  1.000 84.333  0 483  THR H CA    1 ? 8  
ATOM   33824 C  C     . THR H  2 447  ? -39.700 68.542  -79.887  1.000 83.561  0 483  THR H C     1 ? 8  
ATOM   33825 O  O     . THR H  2 447  ? -39.720 69.523  -80.627  1.000 82.905  0 483  THR H O     1 ? 8  
ATOM   33826 C  CB    . THR H  2 447  ? -37.815 68.115  -78.290  1.000 82.343  0 483  THR H CB    1 ? 8  
ATOM   33827 O  OG1   . THR H  2 447  ? -37.493 68.108  -76.896  1.000 83.130  0 483  THR H OG1   1 ? 8  
ATOM   33828 C  CG2   . THR H  2 447  ? -36.778 68.927  -79.029  1.000 80.077  0 483  THR H CG2   1 ? 8  
ATOM   33829 N  N     . GLU H  2 448  ? -40.081 67.318  -80.270  1.000 84.512  0 484  GLU H N     1 ? 8  
ATOM   33830 C  CA    . GLU H  2 448  ? -40.527 67.071  -81.628  1.000 86.565  0 484  GLU H CA    1 ? 8  
ATOM   33831 C  C     . GLU H  2 448  ? -41.768 67.906  -81.932  1.000 88.079  0 484  GLU H C     1 ? 8  
ATOM   33832 O  O     . GLU H  2 448  ? -41.836 68.531  -82.987  1.000 87.995  0 484  GLU H O     1 ? 8  
ATOM   33833 C  CB    . GLU H  2 448  ? -40.781 65.584  -81.873  1.000 88.995  0 484  GLU H CB    1 ? 8  
ATOM   33834 C  CG    . GLU H  2 448  ? -41.254 65.288  -83.283  1.000 91.577  0 484  GLU H CG    1 ? 8  
ATOM   33835 C  CD    . GLU H  2 448  ? -41.607 63.833  -83.517  1.000 94.998  0 484  GLU H CD    1 ? 8  
ATOM   33836 O  OE1   . GLU H  2 448  ? -41.243 62.989  -82.664  1.000 96.962  0 484  GLU H OE1   1 ? 8  
ATOM   33837 O  OE2   . GLU H  2 448  ? -42.251 63.547  -84.547  1.000 97.555  0 484  GLU H OE2   1 ? 8  
ATOM   33838 N  N     . GLU H  2 449  ? -42.728 67.920  -80.994  1.000 91.873  0 485  GLU H N     1 ? 8  
ATOM   33839 C  CA    . GLU H  2 449  ? -43.981 68.624  -81.214  1.000 94.045  0 485  GLU H CA    1 ? 8  
ATOM   33840 C  C     . GLU H  2 449  ? -43.714 70.112  -81.421  1.000 92.114  0 485  GLU H C     1 ? 8  
ATOM   33841 O  O     . GLU H  2 449  ? -44.312 70.719  -82.307  1.000 92.548  0 485  GLU H O     1 ? 8  
ATOM   33842 C  CB    . GLU H  2 449  ? -44.966 68.346  -80.080  1.000 98.792  0 485  GLU H CB    1 ? 8  
ATOM   33843 C  CG    . GLU H  2 449  ? -46.305 69.059  -80.226  1.000 103.436 0 485  GLU H CG    1 ? 8  
ATOM   33844 C  CD    . GLU H  2 449  ? -46.483 70.205  -79.248  1.000 106.935 0 485  GLU H CD    1 ? 8  
ATOM   33845 O  OE1   . GLU H  2 449  ? -46.739 71.358  -79.685  1.000 107.325 0 485  GLU H OE1   1 ? 8  
ATOM   33846 O  OE2   . GLU H  2 449  ? -46.419 69.926  -78.031  1.000 110.383 0 485  GLU H OE2   1 ? 8  
ATOM   33847 N  N     . ILE H  2 450  ? -42.809 70.672  -80.606  1.000 88.479  0 486  ILE H N     1 ? 8  
ATOM   33848 C  CA    . ILE H  2 450  ? -42.495 72.090  -80.667  1.000 85.749  0 486  ILE H CA    1 ? 8  
ATOM   33849 C  C     . ILE H  2 450  ? -41.853 72.400  -82.013  1.000 83.956  0 486  ILE H C     1 ? 8  
ATOM   33850 O  O     . ILE H  2 450  ? -42.214 73.383  -82.667  1.000 84.169  0 486  ILE H O     1 ? 8  
ATOM   33851 C  CB    . ILE H  2 450  ? -41.590 72.522  -79.496  1.000 84.361  0 486  ILE H CB    1 ? 8  
ATOM   33852 C  CG1   . ILE H  2 450  ? -42.337 72.453  -78.163  1.000 86.802  0 486  ILE H CG1   1 ? 8  
ATOM   33853 C  CG2   . ILE H  2 450  ? -41.009 73.910  -79.740  1.000 83.477  0 486  ILE H CG2   1 ? 8  
ATOM   33854 C  CD1   . ILE H  2 450  ? -41.457 72.646  -76.957  1.000 85.822  0 486  ILE H CD1   1 ? 8  
ATOM   33855 N  N     . MET H  2 451  ? -40.908 71.545  -82.421  1.000 81.958  0 487  MET H N     1 ? 8  
ATOM   33856 C  CA    . MET H  2 451  ? -40.172 71.819  -83.640  1.000 79.762  0 487  MET H CA    1 ? 8  
ATOM   33857 C  C     . MET H  2 451  ? -41.088 71.691  -84.851  1.000 81.034  0 487  MET H C     1 ? 8  
ATOM   33858 O  O     . MET H  2 451  ? -41.010 72.510  -85.761  1.000 81.231  0 487  MET H O     1 ? 8  
ATOM   33859 C  CB    . MET H  2 451  ? -38.966 70.896  -83.786  1.000 76.267  0 487  MET H CB    1 ? 8  
ATOM   33860 C  CG    . MET H  2 451  ? -37.787 71.376  -82.994  1.000 74.681  0 487  MET H CG    1 ? 8  
ATOM   33861 S  SD    . MET H  2 451  ? -36.580 70.054  -82.772  1.000 73.204  0 487  MET H SD    1 ? 8  
ATOM   33862 C  CE    . MET H  2 451  ? -35.273 70.918  -81.905  1.000 72.442  0 487  MET H CE    1 ? 8  
ATOM   33863 N  N     . ILE H  2 452  ? -41.973 70.685  -84.839  1.000 84.272  0 488  ILE H N     1 ? 8  
ATOM   33864 C  CA    . ILE H  2 452  ? -42.911 70.507  -85.938  1.000 87.477  0 488  ILE H CA    1 ? 8  
ATOM   33865 C  C     . ILE H  2 452  ? -43.893 71.676  -85.964  1.000 90.560  0 488  ILE H C     1 ? 8  
ATOM   33866 O  O     . ILE H  2 452  ? -44.343 72.077  -87.032  1.000 90.555  0 488  ILE H O     1 ? 8  
ATOM   33867 C  CB    . ILE H  2 452  ? -43.609 69.133  -85.883  1.000 88.340  0 488  ILE H CB    1 ? 8  
ATOM   33868 C  CG1   . ILE H  2 452  ? -42.583 67.986  -85.872  1.000 86.525  0 488  ILE H CG1   1 ? 8  
ATOM   33869 C  CG2   . ILE H  2 452  ? -44.619 68.980  -87.017  1.000 88.264  0 488  ILE H CG2   1 ? 8  
ATOM   33870 C  CD1   . ILE H  2 452  ? -41.796 67.835  -87.172  1.000 83.509  0 488  ILE H CD1   1 ? 8  
ATOM   33871 N  N     . SER H  2 453  ? -44.213 72.225  -84.790  1.000 93.134  0 489  SER H N     1 ? 8  
ATOM   33872 C  CA    . SER H  2 453  ? -45.120 73.359  -84.727  1.000 95.486  0 489  SER H CA    1 ? 8  
ATOM   33873 C  C     . SER H  2 453  ? -44.467 74.600  -85.332  1.000 95.941  0 489  SER H C     1 ? 8  
ATOM   33874 O  O     . SER H  2 453  ? -45.076 75.251  -86.182  1.000 97.451  0 489  SER H O     1 ? 8  
ATOM   33875 C  CB    . SER H  2 453  ? -45.639 73.591  -83.335  1.000 96.028  0 489  SER H CB    1 ? 8  
ATOM   33876 O  OG    . SER H  2 453  ? -46.848 74.330  -83.386  1.000 98.584  0 489  SER H OG    1 ? 8  
ATOM   33877 N  N     . LYS H  2 454  ? -43.227 74.900  -84.921  1.000 95.814  0 490  LYS H N     1 ? 8  
ATOM   33878 C  CA    . LYS H  2 454  ? -42.512 76.036  -85.491  1.000 96.111  0 490  LYS H CA    1 ? 8  
ATOM   33879 C  C     . LYS H  2 454  ? -42.443 75.876  -87.014  1.000 96.065  0 490  LYS H C     1 ? 8  
ATOM   33880 O  O     . LYS H  2 454  ? -42.643 76.833  -87.754  1.000 96.875  0 490  LYS H O     1 ? 8  
ATOM   33881 C  CB    . LYS H  2 454  ? -41.142 76.258  -84.828  1.000 93.001  0 490  LYS H CB    1 ? 8  
ATOM   33882 C  CG    . LYS H  2 454  ? -40.978 77.540  -83.984  1.000 91.767  0 490  LYS H CG    1 ? 8  
ATOM   33883 C  CD    . LYS H  2 454  ? -39.542 77.980  -83.725  1.000 92.392  0 490  LYS H CD    1 ? 8  
ATOM   33884 C  CE    . LYS H  2 454  ? -39.017 79.040  -84.676  1.000 91.195  0 490  LYS H CE    1 ? 8  
ATOM   33885 N  NZ    . LYS H  2 454  ? -37.612 79.412  -84.383  1.000 88.301  0 490  LYS H NZ    1 ? 8  
ATOM   33886 N  N     . LEU H  2 455  ? -42.191 74.646  -87.461  1.000 96.091  0 491  LEU H N     1 ? 8  
ATOM   33887 C  CA    . LEU H  2 455  ? -42.092 74.349  -88.880  1.000 97.527  0 491  LEU H CA    1 ? 8  
ATOM   33888 C  C     . LEU H  2 455  ? -43.428 74.586  -89.575  1.000 100.809 0 491  LEU H C     1 ? 8  
ATOM   33889 O  O     . LEU H  2 455  ? -43.453 75.162  -90.654  1.000 103.578 0 491  LEU H O     1 ? 8  
ATOM   33890 C  CB    . LEU H  2 455  ? -41.621 72.907  -89.074  1.000 96.348  0 491  LEU H CB    1 ? 8  
ATOM   33891 C  CG    . LEU H  2 455  ? -41.224 72.523  -90.495  1.000 93.606  0 491  LEU H CG    1 ? 8  
ATOM   33892 C  CD1   . LEU H  2 455  ? -39.749 72.783  -90.732  1.000 92.045  0 491  LEU H CD1   1 ? 8  
ATOM   33893 C  CD2   . LEU H  2 455  ? -41.615 71.086  -90.772  1.000 93.140  0 491  LEU H CD2   1 ? 8  
ATOM   33894 N  N     . ALA H  2 456  ? -44.531 74.137  -88.969  1.000 101.369 0 492  ALA H N     1 ? 8  
ATOM   33895 C  CA    . ALA H  2 456  ? -45.846 74.320  -89.570  1.000 100.860 0 492  ALA H CA    1 ? 8  
ATOM   33896 C  C     . ALA H  2 456  ? -46.163 75.812  -89.664  1.000 102.375 0 492  ALA H C     1 ? 8  
ATOM   33897 O  O     . ALA H  2 456  ? -46.779 76.252  -90.630  1.000 102.521 0 492  ALA H O     1 ? 8  
ATOM   33898 C  CB    . ALA H  2 456  ? -46.891 73.562  -88.792  1.000 99.586  0 492  ALA H CB    1 ? 8  
ATOM   33899 N  N     . ARG H  2 457  ? -45.705 76.581  -88.664  1.000 104.218 0 493  ARG H N     1 ? 8  
ATOM   33900 C  CA    . ARG H  2 457  ? -45.856 78.027  -88.633  1.000 105.592 0 493  ARG H CA    1 ? 8  
ATOM   33901 C  C     . ARG H  2 457  ? -44.938 78.690  -89.658  1.000 104.752 0 493  ARG H C     1 ? 8  
ATOM   33902 O  O     . ARG H  2 457  ? -45.172 79.819  -90.060  1.000 105.480 0 493  ARG H O     1 ? 8  
ATOM   33903 C  CB    . ARG H  2 457  ? -45.679 78.558  -87.209  1.000 106.610 0 493  ARG H CB    1 ? 8  
ATOM   33904 C  CG    . ARG H  2 457  ? -46.976 78.711  -86.431  1.000 111.015 0 493  ARG H CG    1 ? 8  
ATOM   33905 C  CD    . ARG H  2 457  ? -46.773 79.117  -84.984  1.000 116.266 0 493  ARG H CD    1 ? 8  
ATOM   33906 N  NE    . ARG H  2 457  ? -46.404 77.991  -84.137  1.000 120.541 0 493  ARG H NE    1 ? 8  
ATOM   33907 C  CZ    . ARG H  2 457  ? -45.488 77.999  -83.171  1.000 122.640 0 493  ARG H CZ    1 ? 8  
ATOM   33908 N  NH1   . ARG H  2 457  ? -44.819 79.099  -82.881  1.000 124.323 0 493  ARG H NH1   1 ? 8  
ATOM   33909 N  NH2   . ARG H  2 457  ? -45.256 76.894  -82.482  1.000 123.507 0 493  ARG H NH2   1 ? 8  
ATOM   33910 N  N     . GLN H  2 458  ? -43.892 77.981  -90.085  1.000 104.986 0 494  GLN H N     1 ? 8  
ATOM   33911 C  CA    . GLN H  2 458  ? -43.056 78.421  -91.191  1.000 103.724 0 494  GLN H CA    1 ? 8  
ATOM   33912 C  C     . GLN H  2 458  ? -43.768 78.171  -92.519  1.000 106.751 0 494  GLN H C     1 ? 8  
ATOM   33913 O  O     . GLN H  2 458  ? -43.672 78.995  -93.425  1.000 109.031 0 494  GLN H O     1 ? 8  
ATOM   33914 C  CB    . GLN H  2 458  ? -41.690 77.729  -91.196  1.000 100.357 0 494  GLN H CB    1 ? 8  
ATOM   33915 C  CG    . GLN H  2 458  ? -40.703 78.275  -90.182  1.000 98.404  0 494  GLN H CG    1 ? 8  
ATOM   33916 C  CD    . GLN H  2 458  ? -40.375 79.720  -90.449  1.000 97.900  0 494  GLN H CD    1 ? 8  
ATOM   33917 O  OE1   . GLN H  2 458  ? -39.922 80.086  -91.532  1.000 95.133  0 494  GLN H OE1   1 ? 8  
ATOM   33918 N  NE2   . GLN H  2 458  ? -40.610 80.555  -89.451  1.000 100.713 0 494  GLN H NE2   1 ? 8  
ATOM   33919 N  N     . ILE H  2 459  ? -44.489 77.042  -92.616  1.000 108.176 0 495  ILE H N     1 ? 8  
ATOM   33920 C  CA    . ILE H  2 459  ? -45.154 76.610  -93.839  1.000 108.664 0 495  ILE H CA    1 ? 8  
ATOM   33921 C  C     . ILE H  2 459  ? -46.318 77.542  -94.196  1.000 110.566 0 495  ILE H C     1 ? 8  
ATOM   33922 O  O     . ILE H  2 459  ? -46.446 77.956  -95.347  1.000 113.440 0 495  ILE H O     1 ? 8  
ATOM   33923 C  CB    . ILE H  2 459  ? -45.583 75.132  -93.752  1.000 109.507 0 495  ILE H CB    1 ? 8  
ATOM   33924 C  CG1   . ILE H  2 459  ? -44.366 74.202  -93.704  1.000 106.971 0 495  ILE H CG1   1 ? 8  
ATOM   33925 C  CG2   . ILE H  2 459  ? -46.518 74.777  -94.896  1.000 111.946 0 495  ILE H CG2   1 ? 8  
ATOM   33926 C  CD1   . ILE H  2 459  ? -44.679 72.737  -93.464  1.000 106.145 0 495  ILE H CD1   1 ? 8  
ATOM   33927 N  N     . ASP H  2 460  ? -47.175 77.857  -93.218  1.000 109.013 0 496  ASP H N     1 ? 8  
ATOM   33928 C  CA    . ASP H  2 460  ? -48.336 78.701  -93.453  1.000 109.298 0 496  ASP H CA    1 ? 8  
ATOM   33929 C  C     . ASP H  2 460  ? -47.929 80.170  -93.608  1.000 108.695 0 496  ASP H C     1 ? 8  
ATOM   33930 O  O     . ASP H  2 460  ? -48.749 80.988  -94.014  1.000 111.225 0 496  ASP H O     1 ? 8  
ATOM   33931 C  CB    . ASP H  2 460  ? -49.384 78.500  -92.356  1.000 112.532 0 496  ASP H CB    1 ? 8  
ATOM   33932 C  CG    . ASP H  2 460  ? -48.855 78.808  -90.965  1.000 112.871 0 496  ASP H CG    1 ? 8  
ATOM   33933 O  OD1   . ASP H  2 460  ? -47.936 79.640  -90.854  1.000 112.314 0 496  ASP H OD1   1 ? 8  
ATOM   33934 O  OD2   . ASP H  2 460  ? -49.339 78.184  -90.006  1.000 113.748 0 496  ASP H OD2   1 ? 8  
ATOM   33935 N  N     . GLY H  2 461  ? -46.682 80.504  -93.260  1.000 106.415 0 497  GLY H N     1 ? 8  
ATOM   33936 C  CA    . GLY H  2 461  ? -46.124 81.832  -93.480  1.000 106.195 0 497  GLY H CA    1 ? 8  
ATOM   33937 C  C     . GLY H  2 461  ? -46.339 82.786  -92.303  1.000 108.134 0 497  GLY H C     1 ? 8  
ATOM   33938 O  O     . GLY H  2 461  ? -45.942 83.948  -92.374  1.000 109.087 0 497  GLY H O     1 ? 8  
ATOM   33939 N  N     . SER H  2 462  ? -46.952 82.283  -91.225  1.000 108.621 0 498  SER H N     1 ? 8  
ATOM   33940 C  CA    . SER H  2 462  ? -47.294 83.090  -90.061  1.000 110.106 0 498  SER H CA    1 ? 8  
ATOM   33941 C  C     . SER H  2 462  ? -46.034 83.562  -89.332  1.000 108.534 0 498  SER H C     1 ? 8  
ATOM   33942 O  O     . SER H  2 462  ? -45.985 84.686  -88.847  1.000 106.321 0 498  SER H O     1 ? 8  
ATOM   33943 C  CB    . SER H  2 462  ? -48.209 82.343  -89.130  1.000 110.715 0 498  SER H CB    1 ? 8  
ATOM   33944 O  OG    . SER H  2 462  ? -47.502 81.307  -88.473  1.000 109.852 0 498  SER H OG    1 ? 8  
ATOM   33945 N  N     . GLU H  2 463  ? -45.024 82.692  -89.256  1.000 109.172 0 499  GLU H N     1 ? 8  
ATOM   33946 C  CA    . GLU H  2 463  ? -43.774 83.024  -88.590  1.000 108.911 0 499  GLU H CA    1 ? 8  
ATOM   33947 C  C     . GLU H  2 463  ? -42.608 82.998  -89.578  1.000 106.475 0 499  GLU H C     1 ? 8  
ATOM   33948 O  O     . GLU H  2 463  ? -41.455 82.857  -89.173  1.000 102.260 0 499  GLU H O     1 ? 8  
ATOM   33949 C  CB    . GLU H  2 463  ? -43.491 82.040  -87.456  1.000 110.632 0 499  GLU H CB    1 ? 8  
ATOM   33950 C  CG    . GLU H  2 463  ? -44.335 82.276  -86.226  1.000 113.689 0 499  GLU H CG    1 ? 8  
ATOM   33951 C  CD    . GLU H  2 463  ? -44.016 81.285  -85.120  1.000 114.948 0 499  GLU H CD    1 ? 8  
ATOM   33952 O  OE1   . GLU H  2 463  ? -43.228 80.336  -85.379  1.000 117.020 0 499  GLU H OE1   1 ? 8  
ATOM   33953 O  OE2   . GLU H  2 463  ? -44.551 81.459  -84.006  1.000 113.428 0 499  GLU H OE2   1 ? 8  
ATOM   33954 N  N     . TRP H  2 464  ? -42.920 83.138  -90.871  1.000 106.232 0 500  TRP H N     1 ? 8  
ATOM   33955 C  CA    . TRP H  2 464  ? -41.912 83.038  -91.912  1.000 102.957 0 500  TRP H CA    1 ? 8  
ATOM   33956 C  C     . TRP H  2 464  ? -40.978 84.248  -91.905  1.000 101.417 0 500  TRP H C     1 ? 8  
ATOM   33957 O  O     . TRP H  2 464  ? -41.422 85.389  -91.995  1.000 101.980 0 500  TRP H O     1 ? 8  
ATOM   33958 C  CB    . TRP H  2 464  ? -42.565 82.861  -93.284  1.000 103.258 0 500  TRP H CB    1 ? 8  
ATOM   33959 C  CG    . TRP H  2 464  ? -41.648 83.287  -94.385  1.000 103.809 0 500  TRP H CG    1 ? 8  
ATOM   33960 C  CD1   . TRP H  2 464  ? -41.699 84.451  -95.091  1.000 104.146 0 500  TRP H CD1   1 ? 8  
ATOM   33961 C  CD2   . TRP H  2 464  ? -40.512 82.560  -94.886  1.000 103.405 0 500  TRP H CD2   1 ? 8  
ATOM   33962 N  NE1   . TRP H  2 464  ? -40.678 84.499  -96.002  1.000 102.957 0 500  TRP H NE1   1 ? 8  
ATOM   33963 C  CE2   . TRP H  2 464  ? -39.937 83.349  -95.905  1.000 103.072 0 500  TRP H CE2   1 ? 8  
ATOM   33964 C  CE3   . TRP H  2 464  ? -39.932 81.319  -94.583  1.000 103.238 0 500  TRP H CE3   1 ? 8  
ATOM   33965 C  CZ2   . TRP H  2 464  ? -38.833 82.913  -96.637  1.000 102.519 0 500  TRP H CZ2   1 ? 8  
ATOM   33966 C  CZ3   . TRP H  2 464  ? -38.814 80.909  -95.281  1.000 103.581 0 500  TRP H CZ3   1 ? 8  
ATOM   33967 C  CH2   . TRP H  2 464  ? -38.286 81.691  -96.304  1.000 102.087 0 500  TRP H CH2   1 ? 8  
ATOM   33968 N  N     . SER H  2 465  ? -39.674 83.966  -91.827  1.000 98.615  0 501  SER H N     1 ? 8  
ATOM   33969 C  CA    . SER H  2 465  ? -38.606 84.919  -92.092  1.000 95.233  0 501  SER H CA    1 ? 8  
ATOM   33970 C  C     . SER H  2 465  ? -37.307 84.132  -92.248  1.000 94.226  0 501  SER H C     1 ? 8  
ATOM   33971 O  O     . SER H  2 465  ? -37.183 83.029  -91.716  1.000 94.464  0 501  SER H O     1 ? 8  
ATOM   33972 C  CB    . SER H  2 465  ? -38.485 85.945  -90.998  1.000 93.181  0 501  SER H CB    1 ? 8  
ATOM   33973 O  OG    . SER H  2 465  ? -37.624 85.488  -89.968  1.000 89.555  0 501  SER H OG    1 ? 8  
ATOM   33974 N  N     . TRP H  2 466  ? -36.339 84.713  -92.964  1.000 92.334  0 502  TRP H N     1 ? 8  
ATOM   33975 C  CA    . TRP H  2 466  ? -35.080 84.028  -93.195  1.000 89.412  0 502  TRP H CA    1 ? 8  
ATOM   33976 C  C     . TRP H  2 466  ? -34.458 83.629  -91.864  1.000 88.979  0 502  TRP H C     1 ? 8  
ATOM   33977 O  O     . TRP H  2 466  ? -33.991 82.505  -91.711  1.000 86.177  0 502  TRP H O     1 ? 8  
ATOM   33978 C  CB    . TRP H  2 466  ? -34.139 84.892  -94.035  1.000 89.843  0 502  TRP H CB    1 ? 8  
ATOM   33979 C  CG    . TRP H  2 466  ? -34.615 85.072  -95.444  1.000 92.910  0 502  TRP H CG    1 ? 8  
ATOM   33980 C  CD1   . TRP H  2 466  ? -35.616 84.388  -96.072  1.000 93.766  0 502  TRP H CD1   1 ? 8  
ATOM   33981 C  CD2   . TRP H  2 466  ? -34.126 86.028  -96.402  1.000 93.210  0 502  TRP H CD2   1 ? 8  
ATOM   33982 N  NE1   . TRP H  2 466  ? -35.771 84.832  -97.359  1.000 93.528  0 502  TRP H NE1   1 ? 8  
ATOM   33983 C  CE2   . TRP H  2 466  ? -34.874 85.843  -97.588  1.000 94.058  0 502  TRP H CE2   1 ? 8  
ATOM   33984 C  CE3   . TRP H  2 466  ? -33.128 87.012  -96.378  1.000 91.358  0 502  TRP H CE3   1 ? 8  
ATOM   33985 C  CZ2   . TRP H  2 466  ? -34.640 86.600  -98.739  1.000 94.260  0 502  TRP H CZ2   1 ? 8  
ATOM   33986 C  CZ3   . TRP H  2 466  ? -32.907 87.765  -97.511  1.000 92.810  0 502  TRP H CZ3   1 ? 8  
ATOM   33987 C  CH2   . TRP H  2 466  ? -33.661 87.565  -98.671  1.000 94.522  0 502  TRP H CH2   1 ? 8  
ATOM   33988 N  N     . HIS H  2 467  ? -34.484 84.557  -90.904  1.000 92.585  0 503  HIS H N     1 ? 8  
ATOM   33989 C  CA    . HIS H  2 467  ? -33.862 84.320  -89.614  1.000 93.525  0 503  HIS H CA    1 ? 8  
ATOM   33990 C  C     . HIS H  2 467  ? -34.599 83.207  -88.867  1.000 94.456  0 503  HIS H C     1 ? 8  
ATOM   33991 O  O     . HIS H  2 467  ? -33.972 82.363  -88.227  1.000 94.765  0 503  HIS H O     1 ? 8  
ATOM   33992 C  CB    . HIS H  2 467  ? -33.753 85.620  -88.805  1.000 94.122  0 503  HIS H CB    1 ? 8  
ATOM   33993 C  CG    . HIS H  2 467  ? -33.381 85.398  -87.371  1.000 95.221  0 503  HIS H CG    1 ? 8  
ATOM   33994 N  ND1   . HIS H  2 467  ? -34.297 85.096  -86.390  1.000 95.703  0 503  HIS H ND1   1 ? 8  
ATOM   33995 C  CD2   . HIS H  2 467  ? -32.151 85.432  -86.782  1.000 94.859  0 503  HIS H CD2   1 ? 8  
ATOM   33996 C  CE1   . HIS H  2 467  ? -33.658 84.951  -85.232  1.000 96.713  0 503  HIS H CE1   1 ? 8  
ATOM   33997 N  NE2   . HIS H  2 467  ? -32.324 85.147  -85.455  1.000 97.423  0 503  HIS H NE2   1 ? 8  
ATOM   33998 N  N     . ASN H  2 468  ? -35.931 83.190  -88.979  1.000 94.199  0 504  ASN H N     1 ? 8  
ATOM   33999 C  CA    . ASN H  2 468  ? -36.706 82.205  -88.244  1.000 93.227  0 504  ASN H CA    1 ? 8  
ATOM   34000 C  C     . ASN H  2 468  ? -36.421 80.810  -88.784  1.000 88.553  0 504  ASN H C     1 ? 8  
ATOM   34001 O  O     . ASN H  2 468  ? -36.160 79.892  -88.008  1.000 88.245  0 504  ASN H O     1 ? 8  
ATOM   34002 C  CB    . ASN H  2 468  ? -38.200 82.523  -88.239  1.000 97.018  0 504  ASN H CB    1 ? 8  
ATOM   34003 C  CG    . ASN H  2 468  ? -38.511 83.761  -87.434  1.000 99.234  0 504  ASN H CG    1 ? 8  
ATOM   34004 O  OD1   . ASN H  2 468  ? -37.741 84.142  -86.553  1.000 102.033 0 504  ASN H OD1   1 ? 8  
ATOM   34005 N  ND2   . ASN H  2 468  ? -39.635 84.389  -87.730  1.000 100.200 0 504  ASN H ND2   1 ? 8  
ATOM   34006 N  N     . ILE H  2 469  ? -36.451 80.678  -90.115  1.000 83.153  0 505  ILE H N     1 ? 8  
ATOM   34007 C  CA    . ILE H  2 469  ? -36.264 79.378  -90.737  1.000 78.735  0 505  ILE H CA    1 ? 8  
ATOM   34008 C  C     . ILE H  2 469  ? -34.833 78.882  -90.506  1.000 76.621  0 505  ILE H C     1 ? 8  
ATOM   34009 O  O     . ILE H  2 469  ? -34.614 77.684  -90.326  1.000 74.633  0 505  ILE H O     1 ? 8  
ATOM   34010 C  CB    . ILE H  2 469  ? -36.698 79.387  -92.219  1.000 75.961  0 505  ILE H CB    1 ? 8  
ATOM   34011 C  CG1   . ILE H  2 469  ? -36.775 77.972  -92.794  1.000 73.435  0 505  ILE H CG1   1 ? 8  
ATOM   34012 C  CG2   . ILE H  2 469  ? -35.818 80.293  -93.062  1.000 75.562  0 505  ILE H CG2   1 ? 8  
ATOM   34013 C  CD1   . ILE H  2 469  ? -37.511 76.996  -91.917  1.000 73.369  0 505  ILE H CD1   1 ? 8  
ATOM   34014 N  N     . ASN H  2 470  ? -33.869 79.813  -90.486  1.000 76.412  0 506  ASN H N     1 ? 8  
ATOM   34015 C  CA    . ASN H  2 470  ? -32.480 79.450  -90.248  1.000 75.204  0 506  ASN H CA    1 ? 8  
ATOM   34016 C  C     . ASN H  2 470  ? -32.340 78.931  -88.823  1.000 75.393  0 506  ASN H C     1 ? 8  
ATOM   34017 O  O     . ASN H  2 470  ? -31.717 77.893  -88.599  1.000 73.756  0 506  ASN H O     1 ? 8  
ATOM   34018 C  CB    . ASN H  2 470  ? -31.513 80.617  -90.470  1.000 73.948  0 506  ASN H CB    1 ? 8  
ATOM   34019 C  CG    . ASN H  2 470  ? -31.372 80.987  -91.932  1.000 73.168  0 506  ASN H CG    1 ? 8  
ATOM   34020 O  OD1   . ASN H  2 470  ? -31.638 80.182  -92.824  1.000 72.178  0 506  ASN H OD1   1 ? 8  
ATOM   34021 N  ND2   . ASN H  2 470  ? -30.930 82.206  -92.190  1.000 74.535  0 506  ASN H ND2   1 ? 8  
ATOM   34022 N  N     . THR H  2 471  ? -32.948 79.667  -87.884  1.000 75.203  0 507  THR H N     1 ? 8  
ATOM   34023 C  CA    . THR H  2 471  ? -32.841 79.334  -86.475  1.000 74.557  0 507  THR H CA    1 ? 8  
ATOM   34024 C  C     . THR H  2 471  ? -33.461 77.960  -86.243  1.000 74.679  0 507  THR H C     1 ? 8  
ATOM   34025 O  O     . THR H  2 471  ? -32.854 77.097  -85.599  1.000 74.008  0 507  THR H O     1 ? 8  
ATOM   34026 C  CB    . THR H  2 471  ? -33.421 80.434  -85.575  1.000 74.926  0 507  THR H CB    1 ? 8  
ATOM   34027 O  OG1   . THR H  2 471  ? -32.725 81.651  -85.857  1.000 74.337  0 507  THR H OG1   1 ? 8  
ATOM   34028 C  CG2   . THR H  2 471  ? -33.282 80.101  -84.099  1.000 75.240  0 507  THR H CG2   1 ? 8  
ATOM   34029 N  N     . LEU H  2 472  ? -34.658 77.766  -86.810  1.000 75.545  0 508  LEU H N     1 ? 8  
ATOM   34030 C  CA    . LEU H  2 472  ? -35.378 76.522  -86.622  1.000 76.905  0 508  LEU H CA    1 ? 8  
ATOM   34031 C  C     . LEU H  2 472  ? -34.542 75.366  -87.162  1.000 76.483  0 508  LEU H C     1 ? 8  
ATOM   34032 O  O     . LEU H  2 472  ? -34.460 74.313  -86.528  1.000 76.683  0 508  LEU H O     1 ? 8  
ATOM   34033 C  CB    . LEU H  2 472  ? -36.730 76.607  -87.334  1.000 78.805  0 508  LEU H CB    1 ? 8  
ATOM   34034 C  CG    . LEU H  2 472  ? -37.531 75.310  -87.359  1.000 80.119  0 508  LEU H CG    1 ? 8  
ATOM   34035 C  CD1   . LEU H  2 472  ? -37.832 74.877  -85.941  1.000 81.374  0 508  LEU H CD1   1 ? 8  
ATOM   34036 C  CD2   . LEU H  2 472  ? -38.824 75.503  -88.130  1.000 81.519  0 508  LEU H CD2   1 ? 8  
ATOM   34037 N  N     . SER H  2 473  ? -33.930 75.590  -88.336  1.000 73.502  0 509  SER H N     1 ? 8  
ATOM   34038 C  CA    . SER H  2 473  ? -33.134 74.561  -88.974  1.000 69.278  0 509  SER H CA    1 ? 8  
ATOM   34039 C  C     . SER H  2 473  ? -31.928 74.233  -88.104  1.000 67.110  0 509  SER H C     1 ? 8  
ATOM   34040 O  O     . SER H  2 473  ? -31.647 73.066  -87.868  1.000 66.771  0 509  SER H O     1 ? 8  
ATOM   34041 C  CB    . SER H  2 473  ? -32.757 74.943  -90.369  1.000 68.358  0 509  SER H CB    1 ? 8  
ATOM   34042 O  OG    . SER H  2 473  ? -33.921 75.023  -91.183  1.000 68.446  0 509  SER H OG    1 ? 8  
ATOM   34043 N  N     . TRP H  2 474  ? -31.268 75.261  -87.567  1.000 66.956  0 510  TRP H N     1 ? 8  
ATOM   34044 C  CA    . TRP H  2 474  ? -30.095 75.018  -86.740  1.000 68.227  0 510  TRP H CA    1 ? 8  
ATOM   34045 C  C     . TRP H  2 474  ? -30.464 74.158  -85.542  1.000 69.226  0 510  TRP H C     1 ? 8  
ATOM   34046 O  O     . TRP H  2 474  ? -29.707 73.250  -85.180  1.000 69.287  0 510  TRP H O     1 ? 8  
ATOM   34047 C  CB    . TRP H  2 474  ? -29.445 76.325  -86.288  1.000 70.324  0 510  TRP H CB    1 ? 8  
ATOM   34048 C  CG    . TRP H  2 474  ? -28.960 77.126  -87.453  1.000 72.029  0 510  TRP H CG    1 ? 8  
ATOM   34049 C  CD1   . TRP H  2 474  ? -28.509 76.645  -88.652  1.000 71.092  0 510  TRP H CD1   1 ? 8  
ATOM   34050 C  CD2   . TRP H  2 474  ? -28.851 78.560  -87.512  1.000 73.930  0 510  TRP H CD2   1 ? 8  
ATOM   34051 N  NE1   . TRP H  2 474  ? -28.139 77.691  -89.455  1.000 70.963  0 510  TRP H NE1   1 ? 8  
ATOM   34052 C  CE2   . TRP H  2 474  ? -28.331 78.873  -88.786  1.000 72.224  0 510  TRP H CE2   1 ? 8  
ATOM   34053 C  CE3   . TRP H  2 474  ? -29.144 79.604  -86.620  1.000 75.630  0 510  TRP H CE3   1 ? 8  
ATOM   34054 C  CZ2   . TRP H  2 474  ? -28.095 80.185  -89.188  1.000 73.288  0 510  TRP H CZ2   1 ? 8  
ATOM   34055 C  CZ3   . TRP H  2 474  ? -28.918 80.902  -87.025  1.000 75.850  0 510  TRP H CZ3   1 ? 8  
ATOM   34056 C  CH2   . TRP H  2 474  ? -28.401 81.186  -88.294  1.000 74.889  0 510  TRP H CH2   1 ? 8  
ATOM   34057 N  N     . ALA H  2 475  ? -31.629 74.487  -84.957  1.000 69.051  0 511  ALA H N     1 ? 8  
ATOM   34058 C  CA    . ALA H  2 475  ? -32.207 73.790  -83.823  1.000 68.373  0 511  ALA H CA    1 ? 8  
ATOM   34059 C  C     . ALA H  2 475  ? -32.480 72.330  -84.184  1.000 67.758  0 511  ALA H C     1 ? 8  
ATOM   34060 O  O     . ALA H  2 475  ? -32.061 71.417  -83.475  1.000 66.611  0 511  ALA H O     1 ? 8  
ATOM   34061 C  CB    . ALA H  2 475  ? -33.466 74.496  -83.392  1.000 69.464  0 511  ALA H CB    1 ? 8  
ATOM   34062 N  N     . ILE H  2 476  ? -33.176 72.117  -85.301  1.000 67.278  0 512  ILE H N     1 ? 8  
ATOM   34063 C  CA    . ILE H  2 476  ? -33.488 70.764  -85.724  1.000 66.942  0 512  ILE H CA    1 ? 8  
ATOM   34064 C  C     . ILE H  2 476  ? -32.189 69.978  -85.889  1.000 65.910  0 512  ILE H C     1 ? 8  
ATOM   34065 O  O     . ILE H  2 476  ? -32.105 68.832  -85.461  1.000 67.164  0 512  ILE H O     1 ? 8  
ATOM   34066 C  CB    . ILE H  2 476  ? -34.341 70.779  -87.003  1.000 66.536  0 512  ILE H CB    1 ? 8  
ATOM   34067 C  CG1   . ILE H  2 476  ? -35.760 71.248  -86.680  1.000 66.630  0 512  ILE H CG1   1 ? 8  
ATOM   34068 C  CG2   . ILE H  2 476  ? -34.336 69.403  -87.660  1.000 66.819  0 512  ILE H CG2   1 ? 8  
ATOM   34069 C  CD1   . ILE H  2 476  ? -36.490 71.825  -87.858  1.000 65.932  0 512  ILE H CD1   1 ? 8  
ATOM   34070 N  N     . GLY H  2 477  ? -31.172 70.624  -86.467  1.000 64.129  0 513  GLY H N     1 ? 8  
ATOM   34071 C  CA    . GLY H  2 477  ? -29.890 69.982  -86.702  1.000 63.476  0 513  GLY H CA    1 ? 8  
ATOM   34072 C  C     . GLY H  2 477  ? -29.116 69.711  -85.411  1.000 64.889  0 513  GLY H C     1 ? 8  
ATOM   34073 O  O     . GLY H  2 477  ? -28.322 68.772  -85.345  1.000 65.818  0 513  GLY H O     1 ? 8  
ATOM   34074 N  N     . SER H  2 478  ? -29.373 70.529  -84.384  1.000 64.953  0 514  SER H N     1 ? 8  
ATOM   34075 C  CA    . SER H  2 478  ? -28.614 70.461  -83.146  1.000 63.425  0 514  SER H CA    1 ? 8  
ATOM   34076 C  C     . SER H  2 478  ? -28.935 69.195  -82.358  1.000 63.269  0 514  SER H C     1 ? 8  
ATOM   34077 O  O     . SER H  2 478  ? -28.077 68.696  -81.635  1.000 61.088  0 514  SER H O     1 ? 8  
ATOM   34078 C  CB    . SER H  2 478  ? -28.870 71.671  -82.316  1.000 64.823  0 514  SER H CB    1 ? 8  
ATOM   34079 O  OG    . SER H  2 478  ? -30.261 71.801  -82.076  1.000 66.714  0 514  SER H OG    1 ? 8  
ATOM   34080 N  N     . ILE H  2 479  ? -30.164 68.683  -82.494  1.000 65.836  0 515  ILE H N     1 ? 8  
ATOM   34081 C  CA    . ILE H  2 479  ? -30.608 67.559  -81.675  1.000 69.460  0 515  ILE H CA    1 ? 8  
ATOM   34082 C  C     . ILE H  2 479  ? -30.360 66.251  -82.416  1.000 69.634  0 515  ILE H C     1 ? 8  
ATOM   34083 O  O     . ILE H  2 479  ? -30.957 65.218  -82.105  1.000 72.203  0 515  ILE H O     1 ? 8  
ATOM   34084 C  CB    . ILE H  2 479  ? -32.095 67.675  -81.287  1.000 70.427  0 515  ILE H CB    1 ? 8  
ATOM   34085 C  CG1   . ILE H  2 479  ? -33.005 67.609  -82.516  1.000 70.135  0 515  ILE H CG1   1 ? 8  
ATOM   34086 C  CG2   . ILE H  2 479  ? -32.350 68.907  -80.442  1.000 69.890  0 515  ILE H CG2   1 ? 8  
ATOM   34087 C  CD1   . ILE H  2 479  ? -34.442 67.329  -82.212  1.000 72.013  0 515  ILE H CD1   1 ? 8  
ATOM   34088 N  N     . SER H  2 480  ? -29.497 66.316  -83.422  1.000 69.744  0 516  SER H N     1 ? 8  
ATOM   34089 C  CA    . SER H  2 480  ? -29.203 65.113  -84.159  1.000 69.392  0 516  SER H CA    1 ? 8  
ATOM   34090 C  C     . SER H  2 480  ? -28.565 64.098  -83.222  1.000 71.550  0 516  SER H C     1 ? 8  
ATOM   34091 O  O     . SER H  2 480  ? -27.695 64.452  -82.428  1.000 72.874  0 516  SER H O     1 ? 8  
ATOM   34092 C  CB    . SER H  2 480  ? -28.313 65.413  -85.305  1.000 65.343  0 516  SER H CB    1 ? 8  
ATOM   34093 O  OG    . SER H  2 480  ? -28.061 64.209  -86.001  1.000 64.957  0 516  SER H OG    1 ? 8  
ATOM   34094 N  N     . GLY H  2 481  ? -29.034 62.849  -83.321  1.000 74.747  0 517  GLY H N     1 ? 8  
ATOM   34095 C  CA    . GLY H  2 481  ? -28.394 61.730  -82.651  1.000 77.456  0 517  GLY H CA    1 ? 8  
ATOM   34096 C  C     . GLY H  2 481  ? -28.910 61.554  -81.230  1.000 82.132  0 517  GLY H C     1 ? 8  
ATOM   34097 O  O     . GLY H  2 481  ? -28.263 60.905  -80.412  1.000 84.469  0 517  GLY H O     1 ? 8  
ATOM   34098 N  N     . THR H  2 482  ? -30.076 62.149  -80.952  1.000 84.534  0 518  THR H N     1 ? 8  
ATOM   34099 C  CA    . THR H  2 482  ? -30.668 62.082  -79.627  1.000 83.018  0 518  THR H CA    1 ? 8  
ATOM   34100 C  C     . THR H  2 482  ? -31.882 61.162  -79.666  1.000 85.381  0 518  THR H C     1 ? 8  
ATOM   34101 O  O     . THR H  2 482  ? -32.130 60.435  -78.708  1.000 89.916  0 518  THR H O     1 ? 8  
ATOM   34102 C  CB    . THR H  2 482  ? -31.075 63.461  -79.096  1.000 81.403  0 518  THR H CB    1 ? 8  
ATOM   34103 O  OG1   . THR H  2 482  ? -32.055 63.974  -79.996  1.000 81.633  0 518  THR H OG1   1 ? 8  
ATOM   34104 C  CG2   . THR H  2 482  ? -29.919 64.423  -78.972  1.000 79.039  0 518  THR H CG2   1 ? 8  
ATOM   34105 N  N     . MET H  2 483  ? -32.638 61.203  -80.773  1.000 84.809  0 519  MET H N     1 ? 8  
ATOM   34106 C  CA    . MET H  2 483  ? -33.815 60.358  -80.918  1.000 86.414  0 519  MET H CA    1 ? 8  
ATOM   34107 C  C     . MET H  2 483  ? -33.375 58.941  -81.280  1.000 85.229  0 519  MET H C     1 ? 8  
ATOM   34108 O  O     . MET H  2 483  ? -32.212 58.726  -81.614  1.000 82.972  0 519  MET H O     1 ? 8  
ATOM   34109 C  CB    . MET H  2 483  ? -34.744 60.912  -81.999  1.000 87.631  0 519  MET H CB    1 ? 8  
ATOM   34110 C  CG    . MET H  2 483  ? -35.193 62.335  -81.684  1.000 90.144  0 519  MET H CG    1 ? 8  
ATOM   34111 S  SD    . MET H  2 483  ? -35.968 63.181  -83.089  1.000 93.365  0 519  MET H SD    1 ? 8  
ATOM   34112 C  CE    . MET H  2 483  ? -37.636 62.535  -82.971  1.000 92.456  0 519  MET H CE    1 ? 8  
ATOM   34113 N  N     . SER H  2 484  ? -34.299 57.976  -81.172  1.000 87.167  0 520  SER H N     1 ? 8  
ATOM   34114 C  CA    . SER H  2 484  ? -34.051 56.628  -81.659  1.000 87.949  0 520  SER H CA    1 ? 8  
ATOM   34115 C  C     . SER H  2 484  ? -34.016 56.673  -83.183  1.000 87.088  0 520  SER H C     1 ? 8  
ATOM   34116 O  O     . SER H  2 484  ? -34.643 57.550  -83.778  1.000 88.745  0 520  SER H O     1 ? 8  
ATOM   34117 C  CB    . SER H  2 484  ? -35.110 55.682  -81.179  1.000 90.585  0 520  SER H CB    1 ? 8  
ATOM   34118 O  OG    . SER H  2 484  ? -36.336 55.940  -81.845  1.000 92.295  0 520  SER H OG    1 ? 8  
ATOM   34119 N  N     . GLU H  2 485  ? -33.311 55.725  -83.808  1.000 84.927  0 521  GLU H N     1 ? 8  
ATOM   34120 C  CA    . GLU H  2 485  ? -33.131 55.812  -85.246  1.000 84.683  0 521  GLU H CA    1 ? 8  
ATOM   34121 C  C     . GLU H  2 485  ? -34.487 55.820  -85.949  1.000 84.454  0 521  GLU H C     1 ? 8  
ATOM   34122 O  O     . GLU H  2 485  ? -34.652 56.513  -86.949  1.000 82.623  0 521  GLU H O     1 ? 8  
ATOM   34123 C  CB    . GLU H  2 485  ? -32.185 54.719  -85.743  1.000 85.775  0 521  GLU H CB    1 ? 8  
ATOM   34124 C  CG    . GLU H  2 485  ? -31.554 55.033  -87.089  1.000 84.419  0 521  GLU H CG    1 ? 8  
ATOM   34125 C  CD    . GLU H  2 485  ? -30.767 53.871  -87.669  1.000 83.282  0 521  GLU H CD    1 ? 8  
ATOM   34126 O  OE1   . GLU H  2 485  ? -30.958 52.734  -87.170  1.000 86.333  0 521  GLU H OE1   1 ? 8  
ATOM   34127 O  OE2   . GLU H  2 485  ? -29.972 54.096  -88.615  1.000 79.844  0 521  GLU H OE2   1 ? 8  
ATOM   34128 N  N     . ASP H  2 486  ? -35.458 55.064  -85.412  1.000 87.228  0 522  ASP H N     1 ? 8  
ATOM   34129 C  CA    . ASP H  2 486  ? -36.778 54.997  -86.020  1.000 89.143  0 522  ASP H CA    1 ? 8  
ATOM   34130 C  C     . ASP H  2 486  ? -37.490 56.336  -85.906  1.000 88.504  0 522  ASP H C     1 ? 8  
ATOM   34131 O  O     . ASP H  2 486  ? -38.074 56.799  -86.884  1.000 88.214  0 522  ASP H O     1 ? 8  
ATOM   34132 C  CB    . ASP H  2 486  ? -37.643 53.886  -85.433  1.000 93.118  0 522  ASP H CB    1 ? 8  
ATOM   34133 C  CG    . ASP H  2 486  ? -37.436 52.565  -86.149  1.000 97.192  0 522  ASP H CG    1 ? 8  
ATOM   34134 O  OD1   . ASP H  2 486  ? -36.402 52.424  -86.825  1.000 97.150  0 522  ASP H OD1   1 ? 8  
ATOM   34135 O  OD2   . ASP H  2 486  ? -38.344 51.706  -86.076  1.000 103.270 0 522  ASP H OD2   1 ? 8  
ATOM   34136 N  N     . THR H  2 487  ? -37.448 56.928  -84.708  1.000 88.592  0 523  THR H N     1 ? 8  
ATOM   34137 C  CA    . THR H  2 487  ? -38.076 58.217  -84.475  1.000 88.828  0 523  THR H CA    1 ? 8  
ATOM   34138 C  C     . THR H  2 487  ? -37.354 59.291  -85.282  1.000 86.517  0 523  THR H C     1 ? 8  
ATOM   34139 O  O     . THR H  2 487  ? -37.988 60.174  -85.854  1.000 87.208  0 523  THR H O     1 ? 8  
ATOM   34140 C  CB    . THR H  2 487  ? -38.132 58.556  -82.982  1.000 90.698  0 523  THR H CB    1 ? 8  
ATOM   34141 O  OG1   . THR H  2 487  ? -38.719 57.436  -82.324  1.000 92.230  0 523  THR H OG1   1 ? 8  
ATOM   34142 C  CG2   . THR H  2 487  ? -38.981 59.778  -82.712  1.000 92.629  0 523  THR H CG2   1 ? 8  
ATOM   34143 N  N     . GLU H  2 488  ? -36.022 59.188  -85.324  1.000 83.824  0 524  GLU H N     1 ? 8  
ATOM   34144 C  CA    . GLU H  2 488  ? -35.195 60.121  -86.068  1.000 82.155  0 524  GLU H CA    1 ? 8  
ATOM   34145 C  C     . GLU H  2 488  ? -35.556 60.031  -87.548  1.000 83.198  0 524  GLU H C     1 ? 8  
ATOM   34146 O  O     . GLU H  2 488  ? -35.677 61.051  -88.224  1.000 83.686  0 524  GLU H O     1 ? 8  
ATOM   34147 C  CB    . GLU H  2 488  ? -33.716 59.813  -85.842  1.000 80.773  0 524  GLU H CB    1 ? 8  
ATOM   34148 C  CG    . GLU H  2 488  ? -32.792 60.913  -86.321  1.000 80.615  0 524  GLU H CG    1 ? 8  
ATOM   34149 C  CD    . GLU H  2 488  ? -31.422 60.363  -86.669  1.000 78.747  0 524  GLU H CD    1 ? 8  
ATOM   34150 O  OE1   . GLU H  2 488  ? -31.369 59.355  -87.426  1.000 76.550  0 524  GLU H OE1   1 ? 8  
ATOM   34151 O  OE2   . GLU H  2 488  ? -30.421 60.914  -86.158  1.000 78.695  0 524  GLU H OE2   1 ? 8  
ATOM   34152 N  N     . LYS H  2 489  ? -35.751 58.797  -88.028  1.000 86.029  0 525  LYS H N     1 ? 8  
ATOM   34153 C  CA    . LYS H  2 489  ? -36.102 58.549  -89.416  1.000 86.266  0 525  LYS H CA    1 ? 8  
ATOM   34154 C  C     . LYS H  2 489  ? -37.388 59.294  -89.772  1.000 85.751  0 525  LYS H C     1 ? 8  
ATOM   34155 O  O     . LYS H  2 489  ? -37.421 60.025  -90.756  1.000 85.239  0 525  LYS H O     1 ? 8  
ATOM   34156 C  CB    . LYS H  2 489  ? -36.224 57.044  -89.671  1.000 89.367  0 525  LYS H CB    1 ? 8  
ATOM   34157 C  CG    . LYS H  2 489  ? -36.459 56.624  -91.115  1.000 90.773  0 525  LYS H CG    1 ? 8  
ATOM   34158 C  CD    . LYS H  2 489  ? -36.463 55.116  -91.302  1.000 90.583  0 525  LYS H CD    1 ? 8  
ATOM   34159 C  CE    . LYS H  2 489  ? -37.506 54.642  -92.294  1.000 91.985  0 525  LYS H CE    1 ? 8  
ATOM   34160 N  NZ    . LYS H  2 489  ? -37.276 53.238  -92.713  1.000 93.511  0 525  LYS H NZ    1 ? 8  
ATOM   34161 N  N     . ARG H  2 490  ? -38.435 59.106  -88.962  1.000 86.113  0 526  ARG H N     1 ? 8  
ATOM   34162 C  CA    . ARG H  2 490  ? -39.734 59.695  -89.244  1.000 84.504  0 526  ARG H CA    1 ? 8  
ATOM   34163 C  C     . ARG H  2 490  ? -39.648 61.212  -89.115  1.000 79.541  0 526  ARG H C     1 ? 8  
ATOM   34164 O  O     . ARG H  2 490  ? -40.311 61.927  -89.859  1.000 78.499  0 526  ARG H O     1 ? 8  
ATOM   34165 C  CB    . ARG H  2 490  ? -40.813 59.172  -88.287  1.000 89.918  0 526  ARG H CB    1 ? 8  
ATOM   34166 C  CG    . ARG H  2 490  ? -41.082 57.672  -88.279  1.000 93.411  0 526  ARG H CG    1 ? 8  
ATOM   34167 C  CD    . ARG H  2 490  ? -42.206 57.377  -87.293  1.000 99.242  0 526  ARG H CD    1 ? 8  
ATOM   34168 N  NE    . ARG H  2 490  ? -41.896 57.708  -85.902  1.000 103.283 0 526  ARG H NE    1 ? 8  
ATOM   34169 C  CZ    . ARG H  2 490  ? -42.341 58.770  -85.231  1.000 104.510 0 526  ARG H CZ    1 ? 8  
ATOM   34170 N  NH1   . ARG H  2 490  ? -43.128 59.652  -85.821  1.000 107.491 0 526  ARG H NH1   1 ? 8  
ATOM   34171 N  NH2   . ARG H  2 490  ? -41.983 58.962  -83.973  1.000 102.873 0 526  ARG H NH2   1 ? 8  
ATOM   34172 N  N     . PHE H  2 491  ? -38.839 61.695  -88.164  1.000 75.219  0 527  PHE H N     1 ? 8  
ATOM   34173 C  CA    . PHE H  2 491  ? -38.750 63.121  -87.900  1.000 74.236  0 527  PHE H CA    1 ? 8  
ATOM   34174 C  C     . PHE H  2 491  ? -38.109 63.802  -89.101  1.000 72.305  0 527  PHE H C     1 ? 8  
ATOM   34175 O  O     . PHE H  2 491  ? -38.652 64.776  -89.628  1.000 72.306  0 527  PHE H O     1 ? 8  
ATOM   34176 C  CB    . PHE H  2 491  ? -37.969 63.395  -86.609  1.000 74.741  0 527  PHE H CB    1 ? 8  
ATOM   34177 C  CG    . PHE H  2 491  ? -37.700 64.847  -86.292  1.000 75.452  0 527  PHE H CG    1 ? 8  
ATOM   34178 C  CD1   . PHE H  2 491  ? -38.739 65.724  -86.003  1.000 76.737  0 527  PHE H CD1   1 ? 8  
ATOM   34179 C  CD2   . PHE H  2 491  ? -36.402 65.346  -86.282  1.000 74.366  0 527  PHE H CD2   1 ? 8  
ATOM   34180 C  CE1   . PHE H  2 491  ? -38.487 67.054  -85.696  1.000 75.983  0 527  PHE H CE1   1 ? 8  
ATOM   34181 C  CE2   . PHE H  2 491  ? -36.151 66.678  -85.987  1.000 73.302  0 527  PHE H CE2   1 ? 8  
ATOM   34182 C  CZ    . PHE H  2 491  ? -37.196 67.531  -85.707  1.000 74.486  0 527  PHE H CZ    1 ? 8  
ATOM   34183 N  N     . VAL H  2 492  ? -36.967 63.248  -89.530  1.000 70.958  0 528  VAL H N     1 ? 8  
ATOM   34184 C  CA    . VAL H  2 492  ? -36.170 63.835  -90.591  1.000 70.270  0 528  VAL H CA    1 ? 8  
ATOM   34185 C  C     . VAL H  2 492  ? -36.972 63.811  -91.889  1.000 71.233  0 528  VAL H C     1 ? 8  
ATOM   34186 O  O     . VAL H  2 492  ? -36.993 64.803  -92.612  1.000 71.113  0 528  VAL H O     1 ? 8  
ATOM   34187 C  CB    . VAL H  2 492  ? -34.808 63.125  -90.730  1.000 69.221  0 528  VAL H CB    1 ? 8  
ATOM   34188 C  CG1   . VAL H  2 492  ? -34.174 63.279  -92.116  1.000 68.227  0 528  VAL H CG1   1 ? 8  
ATOM   34189 C  CG2   . VAL H  2 492  ? -33.851 63.538  -89.628  1.000 67.720  0 528  VAL H CG2   1 ? 8  
ATOM   34190 N  N     . VAL H  2 493  ? -37.640 62.680  -92.160  1.000 71.570  0 529  VAL H N     1 ? 8  
ATOM   34191 C  CA    . VAL H  2 493  ? -38.486 62.524  -93.331  1.000 70.314  0 529  VAL H CA    1 ? 8  
ATOM   34192 C  C     . VAL H  2 493  ? -39.505 63.659  -93.378  1.000 72.011  0 529  VAL H C     1 ? 8  
ATOM   34193 O  O     . VAL H  2 493  ? -39.657 64.297  -94.416  1.000 71.007  0 529  VAL H O     1 ? 8  
ATOM   34194 C  CB    . VAL H  2 493  ? -39.158 61.138  -93.352  1.000 69.328  0 529  VAL H CB    1 ? 8  
ATOM   34195 C  CG1   . VAL H  2 493  ? -40.377 61.089  -94.267  1.000 69.855  0 529  VAL H CG1   1 ? 8  
ATOM   34196 C  CG2   . VAL H  2 493  ? -38.148 60.047  -93.695  1.000 67.980  0 529  VAL H CG2   1 ? 8  
ATOM   34197 N  N     . THR H  2 494  ? -40.188 63.902  -92.249  1.000 74.674  0 530  THR H N     1 ? 8  
ATOM   34198 C  CA    . THR H  2 494  ? -41.229 64.914  -92.170  1.000 76.454  0 530  THR H CA    1 ? 8  
ATOM   34199 C  C     . THR H  2 494  ? -40.612 66.280  -92.437  1.000 76.518  0 530  THR H C     1 ? 8  
ATOM   34200 O  O     . THR H  2 494  ? -41.123 67.040  -93.263  1.000 78.220  0 530  THR H O     1 ? 8  
ATOM   34201 C  CB    . THR H  2 494  ? -41.998 64.847  -90.842  1.000 77.406  0 530  THR H CB    1 ? 8  
ATOM   34202 O  OG1   . THR H  2 494  ? -42.741 63.628  -90.868  1.000 77.708  0 530  THR H OG1   1 ? 8  
ATOM   34203 C  CG2   . THR H  2 494  ? -42.953 66.006  -90.635  1.000 78.917  0 530  THR H CG2   1 ? 8  
ATOM   34204 N  N     . VAL H  2 495  ? -39.498 66.562  -91.752  1.000 75.375  0 531  VAL H N     1 ? 8  
ATOM   34205 C  CA    . VAL H  2 495  ? -38.923 67.892  -91.813  1.000 75.111  0 531  VAL H CA    1 ? 8  
ATOM   34206 C  C     . VAL H  2 495  ? -38.458 68.184  -93.237  1.000 77.267  0 531  VAL H C     1 ? 8  
ATOM   34207 O  O     . VAL H  2 495  ? -38.737 69.254  -93.773  1.000 80.024  0 531  VAL H O     1 ? 8  
ATOM   34208 C  CB    . VAL H  2 495  ? -37.796 68.081  -90.786  1.000 71.802  0 531  VAL H CB    1 ? 8  
ATOM   34209 C  CG1   . VAL H  2 495  ? -37.015 69.349  -91.060  1.000 70.767  0 531  VAL H CG1   1 ? 8  
ATOM   34210 C  CG2   . VAL H  2 495  ? -38.337 68.106  -89.372  1.000 72.569  0 531  VAL H CG2   1 ? 8  
ATOM   34211 N  N     . ILE H  2 496  ? -37.769 67.220  -93.851  1.000 77.283  0 532  ILE H N     1 ? 8  
ATOM   34212 C  CA    . ILE H  2 496  ? -37.221 67.438  -95.178  1.000 76.169  0 532  ILE H CA    1 ? 8  
ATOM   34213 C  C     . ILE H  2 496  ? -38.354 67.581  -96.189  1.000 76.410  0 532  ILE H C     1 ? 8  
ATOM   34214 O  O     . ILE H  2 496  ? -38.316 68.485  -97.022  1.000 76.111  0 532  ILE H O     1 ? 8  
ATOM   34215 C  CB    . ILE H  2 496  ? -36.198 66.347  -95.559  1.000 76.959  0 532  ILE H CB    1 ? 8  
ATOM   34216 C  CG1   . ILE H  2 496  ? -35.018 66.330  -94.582  1.000 75.421  0 532  ILE H CG1   1 ? 8  
ATOM   34217 C  CG2   . ILE H  2 496  ? -35.732 66.520  -97.001  1.000 77.084  0 532  ILE H CG2   1 ? 8  
ATOM   34218 C  CD1   . ILE H  2 496  ? -34.353 67.677  -94.413  1.000 74.914  0 532  ILE H CD1   1 ? 8  
ATOM   34219 N  N     . LYS H  2 497  ? -39.363 66.704  -96.092  1.000 77.553  0 533  LYS H N     1 ? 8  
ATOM   34220 C  CA    . LYS H  2 497  ? -40.483 66.722  -97.021  1.000 79.382  0 533  LYS H CA    1 ? 8  
ATOM   34221 C  C     . LYS H  2 497  ? -41.196 68.071  -96.940  1.000 80.597  0 533  LYS H C     1 ? 8  
ATOM   34222 O  O     . LYS H  2 497  ? -41.497 68.676  -97.963  1.000 81.573  0 533  LYS H O     1 ? 8  
ATOM   34223 C  CB    . LYS H  2 497  ? -41.440 65.550  -96.781  1.000 79.779  0 533  LYS H CB    1 ? 8  
ATOM   34224 C  CG    . LYS H  2 497  ? -42.612 65.506  -97.752  1.000 82.020  0 533  LYS H CG    1 ? 8  
ATOM   34225 C  CD    . LYS H  2 497  ? -43.505 64.285  -97.691  1.000 84.605  0 533  LYS H CD    1 ? 8  
ATOM   34226 C  CE    . LYS H  2 497  ? -44.937 64.563  -98.122  1.000 88.588  0 533  LYS H CE    1 ? 8  
ATOM   34227 N  NZ    . LYS H  2 497  ? -45.024 65.517  -99.256  1.000 90.356  0 533  LYS H NZ    1 ? 8  
ATOM   34228 N  N     . ASP H  2 498  ? -41.447 68.543  -95.717  1.000 82.155  0 534  ASP H N     1 ? 8  
ATOM   34229 C  CA    . ASP H  2 498  ? -42.157 69.796  -95.530  1.000 85.034  0 534  ASP H CA    1 ? 8  
ATOM   34230 C  C     . ASP H  2 498  ? -41.348 70.945  -96.124  1.000 84.803  0 534  ASP H C     1 ? 8  
ATOM   34231 O  O     . ASP H  2 498  ? -41.904 71.792  -96.822  1.000 88.153  0 534  ASP H O     1 ? 8  
ATOM   34232 C  CB    . ASP H  2 498  ? -42.573 70.000  -94.071  1.000 86.200  0 534  ASP H CB    1 ? 8  
ATOM   34233 C  CG    . ASP H  2 498  ? -43.756 69.136  -93.662  1.000 87.864  0 534  ASP H CG    1 ? 8  
ATOM   34234 O  OD1   . ASP H  2 498  ? -44.335 68.461  -94.546  1.000 88.055  0 534  ASP H OD1   1 ? 8  
ATOM   34235 O  OD2   . ASP H  2 498  ? -44.076 69.111  -92.459  1.000 88.522  0 534  ASP H OD2   1 ? 8  
ATOM   34236 N  N     . LEU H  2 499  ? -40.032 70.934  -95.870  1.000 81.663  0 535  LEU H N     1 ? 8  
ATOM   34237 C  CA    . LEU H  2 499  ? -39.146 71.990  -96.334  1.000 79.949  0 535  LEU H CA    1 ? 8  
ATOM   34238 C  C     . LEU H  2 499  ? -39.067 72.005  -97.860  1.000 79.786  0 535  LEU H C     1 ? 8  
ATOM   34239 O  O     . LEU H  2 499  ? -38.980 73.077  -98.455  1.000 79.919  0 535  LEU H O     1 ? 8  
ATOM   34240 C  CB    . LEU H  2 499  ? -37.762 71.818  -95.703  1.000 77.091  0 535  LEU H CB    1 ? 8  
ATOM   34241 C  CG    . LEU H  2 499  ? -37.611 72.340  -94.277  1.000 76.298  0 535  LEU H CG    1 ? 8  
ATOM   34242 C  CD1   . LEU H  2 499  ? -36.206 72.091  -93.770  1.000 74.677  0 535  LEU H CD1   1 ? 8  
ATOM   34243 C  CD2   . LEU H  2 499  ? -37.934 73.825  -94.180  1.000 78.530  0 535  LEU H CD2   1 ? 8  
ATOM   34244 N  N     . LEU H  2 500  ? -39.102 70.822  -98.485  1.000 81.103  0 536  LEU H N     1 ? 8  
ATOM   34245 C  CA    . LEU H  2 500  ? -39.123 70.745  -99.937  1.000 83.521  0 536  LEU H CA    1 ? 8  
ATOM   34246 C  C     . LEU H  2 500  ? -40.423 71.329  -100.483 1.000 86.702  0 536  LEU H C     1 ? 8  
ATOM   34247 O  O     . LEU H  2 500  ? -40.385 72.085  -101.450 1.000 87.586  0 536  LEU H O     1 ? 8  
ATOM   34248 C  CB    . LEU H  2 500  ? -38.941 69.290  -100.379 1.000 82.499  0 536  LEU H CB    1 ? 8  
ATOM   34249 C  CG    . LEU H  2 500  ? -37.543 68.720  -100.160 1.000 78.969  0 536  LEU H CG    1 ? 8  
ATOM   34250 C  CD1   . LEU H  2 500  ? -37.572 67.202  -100.205 1.000 76.762  0 536  LEU H CD1   1 ? 8  
ATOM   34251 C  CD2   . LEU H  2 500  ? -36.566 69.280  -101.181 1.000 77.122  0 536  LEU H CD2   1 ? 8  
ATOM   34252 N  N     . ASP H  2 501  ? -41.559 70.987  -99.856  1.000 88.865  0 537  ASP H N     1 ? 8  
ATOM   34253 C  CA    . ASP H  2 501  ? -42.846 71.519  -100.284 1.000 91.074  0 537  ASP H CA    1 ? 8  
ATOM   34254 C  C     . ASP H  2 501  ? -42.857 73.031  -100.098 1.000 89.921  0 537  ASP H C     1 ? 8  
ATOM   34255 O  O     . ASP H  2 501  ? -43.388 73.743  -100.944 1.000 91.029  0 537  ASP H O     1 ? 8  
ATOM   34256 C  CB    . ASP H  2 501  ? -44.037 70.854  -99.586  1.000 94.322  0 537  ASP H CB    1 ? 8  
ATOM   34257 C  CG    . ASP H  2 501  ? -44.236 69.402  -99.980  1.000 96.457  0 537  ASP H CG    1 ? 8  
ATOM   34258 O  OD1   . ASP H  2 501  ? -43.864 69.031  -101.118 1.000 95.470  0 537  ASP H OD1   1 ? 8  
ATOM   34259 O  OD2   . ASP H  2 501  ? -44.722 68.633  -99.127  1.000 99.014  0 537  ASP H OD2   1 ? 8  
ATOM   34260 N  N     . LEU H  2 502  ? -42.255 73.502  -98.997  1.000 89.162  0 538  LEU H N     1 ? 8  
ATOM   34261 C  CA    . LEU H  2 502  ? -42.145 74.925  -98.729  1.000 92.130  0 538  LEU H CA    1 ? 8  
ATOM   34262 C  C     . LEU H  2 502  ? -41.357 75.603  -99.847  1.000 94.410  0 538  LEU H C     1 ? 8  
ATOM   34263 O  O     . LEU H  2 502  ? -41.747 76.666  -100.314 1.000 100.905 0 538  LEU H O     1 ? 8  
ATOM   34264 C  CB    . LEU H  2 502  ? -41.487 75.165  -97.366  1.000 88.576  0 538  LEU H CB    1 ? 8  
ATOM   34265 C  CG    . LEU H  2 502  ? -41.287 76.637  -97.002  1.000 87.247  0 538  LEU H CG    1 ? 8  
ATOM   34266 C  CD1   . LEU H  2 502  ? -42.610 77.388  -96.986  1.000 88.710  0 538  LEU H CD1   1 ? 8  
ATOM   34267 C  CD2   . LEU H  2 502  ? -40.543 76.807  -95.691  1.000 86.533  0 538  LEU H CD2   1 ? 8  
ATOM   34268 N  N     . THR H  2 503  ? -40.251 74.982  -100.269 1.000 92.803  0 539  THR H N     1 ? 8  
ATOM   34269 C  CA    . THR H  2 503  ? -39.423 75.545  -101.326 1.000 90.499  0 539  THR H CA    1 ? 8  
ATOM   34270 C  C     . THR H  2 503  ? -40.239 75.699  -102.609 1.000 93.733  0 539  THR H C     1 ? 8  
ATOM   34271 O  O     . THR H  2 503  ? -40.119 76.710  -103.299 1.000 95.869  0 539  THR H O     1 ? 8  
ATOM   34272 C  CB    . THR H  2 503  ? -38.137 74.740  -101.542 1.000 85.855  0 539  THR H CB    1 ? 8  
ATOM   34273 O  OG1   . THR H  2 503  ? -37.492 74.581  -100.276 1.000 84.973  0 539  THR H OG1   1 ? 8  
ATOM   34274 C  CG2   . THR H  2 503  ? -37.191 75.425  -102.501 1.000 83.489  0 539  THR H CG2   1 ? 8  
ATOM   34275 N  N     . VAL H  2 504  ? -41.080 74.702  -102.911 1.000 95.143  0 540  VAL H N     1 ? 8  
ATOM   34276 C  CA    . VAL H  2 504  ? -41.906 74.748  -104.111 1.000 95.332  0 540  VAL H CA    1 ? 8  
ATOM   34277 C  C     . VAL H  2 504  ? -42.902 75.900  -103.970 1.000 97.967  0 540  VAL H C     1 ? 8  
ATOM   34278 O  O     . VAL H  2 504  ? -43.135 76.629  -104.929 1.000 99.273  0 540  VAL H O     1 ? 8  
ATOM   34279 C  CB    . VAL H  2 504  ? -42.618 73.405  -104.405 1.000 93.837  0 540  VAL H CB    1 ? 8  
ATOM   34280 C  CG1   . VAL H  2 504  ? -43.515 73.482  -105.632 1.000 92.593  0 540  VAL H CG1   1 ? 8  
ATOM   34281 C  CG2   . VAL H  2 504  ? -41.657 72.229  -104.533 1.000 91.853  0 540  VAL H CG2   1 ? 8  
ATOM   34282 N  N     . LYS H  2 505  ? -43.449 76.075  -102.757 1.000 99.762  0 541  LYS H N     1 ? 8  
ATOM   34283 C  CA    . LYS H  2 505  ? -44.482 77.062  -102.474 1.000 105.513 0 541  LYS H CA    1 ? 8  
ATOM   34284 C  C     . LYS H  2 505  ? -43.900 78.477  -102.462 1.000 106.813 0 541  LYS H C     1 ? 8  
ATOM   34285 O  O     . LYS H  2 505  ? -44.550 79.405  -102.939 1.000 112.302 0 541  LYS H O     1 ? 8  
ATOM   34286 C  CB    . LYS H  2 505  ? -45.221 76.739  -101.167 1.000 109.075 0 541  LYS H CB    1 ? 8  
ATOM   34287 C  CG    . LYS H  2 505  ? -46.463 77.569  -100.864 1.000 114.425 0 541  LYS H CG    1 ? 8  
ATOM   34288 C  CD    . LYS H  2 505  ? -47.048 77.360  -99.478  1.000 118.083 0 541  LYS H CD    1 ? 8  
ATOM   34289 C  CE    . LYS H  2 505  ? -47.492 75.943  -99.171  1.000 120.836 0 541  LYS H CE    1 ? 8  
ATOM   34290 N  NZ    . LYS H  2 505  ? -46.569 75.240  -98.246  1.000 120.600 0 541  LYS H NZ    1 ? 8  
ATOM   34291 N  N     . LYS H  2 506  ? -42.690 78.643  -101.912 1.000 105.821 0 542  LYS H N     1 ? 8  
ATOM   34292 C  CA    . LYS H  2 506  ? -42.045 79.948  -101.869 1.000 105.929 0 542  LYS H CA    1 ? 8  
ATOM   34293 C  C     . LYS H  2 506  ? -41.738 80.416  -103.286 1.000 108.470 0 542  LYS H C     1 ? 8  
ATOM   34294 O  O     . LYS H  2 506  ? -41.326 79.628  -104.134 1.000 105.248 0 542  LYS H O     1 ? 8  
ATOM   34295 C  CB    . LYS H  2 506  ? -40.749 79.944  -101.048 1.000 101.862 0 542  LYS H CB    1 ? 8  
ATOM   34296 C  CG    . LYS H  2 506  ? -40.920 79.833  -99.548  1.000 100.400 0 542  LYS H CG    1 ? 8  
ATOM   34297 C  CD    . LYS H  2 506  ? -41.808 80.899  -98.957  1.000 104.041 0 542  LYS H CD    1 ? 8  
ATOM   34298 C  CE    . LYS H  2 506  ? -41.583 80.971  -97.469  1.000 107.479 0 542  LYS H CE    1 ? 8  
ATOM   34299 N  NZ    . LYS H  2 506  ? -42.815 81.248  -96.674  1.000 112.947 0 542  LYS H NZ    1 ? 8  
ATOM   34300 N  N     . ARG H  2 507  ? -41.958 81.715  -103.520 1.000 113.650 0 543  ARG H N     1 ? 8  
ATOM   34301 C  CA    . ARG H  2 507  ? -41.659 82.360  -104.786 1.000 114.419 0 543  ARG H CA    1 ? 8  
ATOM   34302 C  C     . ARG H  2 507  ? -40.396 83.202  -104.614 1.000 112.514 0 543  ARG H C     1 ? 8  
ATOM   34303 O  O     . ARG H  2 507  ? -40.131 83.732  -103.525 1.000 110.771 0 543  ARG H O     1 ? 8  
ATOM   34304 C  CB    . ARG H  2 507  ? -42.840 83.243  -105.202 1.000 118.492 0 543  ARG H CB    1 ? 8  
ATOM   34305 C  CG    . ARG H  2 507  ? -42.782 83.746  -106.633 1.000 120.381 0 543  ARG H CG    1 ? 8  
ATOM   34306 C  CD    . ARG H  2 507  ? -43.151 82.678  -107.643 1.000 119.061 0 543  ARG H CD    1 ? 8  
ATOM   34307 N  NE    . ARG H  2 507  ? -42.821 83.068  -109.009 1.000 119.977 0 543  ARG H NE    1 ? 8  
ATOM   34308 C  CZ    . ARG H  2 507  ? -43.520 83.909  -109.772 1.000 119.176 0 543  ARG H CZ    1 ? 8  
ATOM   34309 N  NH1   . ARG H  2 507  ? -44.653 84.420  -109.328 1.000 120.185 0 543  ARG H NH1   1 ? 8  
ATOM   34310 N  NH2   . ARG H  2 507  ? -43.083 84.234  -110.976 1.000 116.731 0 543  ARG H NH2   1 ? 8  
ATOM   34311 N  N     . GLY H  2 508  ? -39.622 83.305  -105.700 1.000 110.518 0 544  GLY H N     1 ? 8  
ATOM   34312 C  CA    . GLY H  2 508  ? -38.408 84.105  -105.713 1.000 109.557 0 544  GLY H CA    1 ? 8  
ATOM   34313 C  C     . GLY H  2 508  ? -37.169 83.255  -105.452 1.000 108.164 0 544  GLY H C     1 ? 8  
ATOM   34314 O  O     . GLY H  2 508  ? -37.215 82.312  -104.665 1.000 107.978 0 544  GLY H O     1 ? 8  
ATOM   34315 N  N     . LYS H  2 509  ? -36.067 83.606  -106.125 1.000 107.799 0 545  LYS H N     1 ? 8  
ATOM   34316 C  CA    . LYS H  2 509  ? -34.839 82.833  -106.043 1.000 106.337 0 545  LYS H CA    1 ? 8  
ATOM   34317 C  C     . LYS H  2 509  ? -34.240 82.969  -104.643 1.000 105.700 0 545  LYS H C     1 ? 8  
ATOM   34318 O  O     . LYS H  2 509  ? -33.669 82.024  -104.120 1.000 106.885 0 545  LYS H O     1 ? 8  
ATOM   34319 C  CB    . LYS H  2 509  ? -33.871 83.218  -107.167 1.000 106.592 0 545  LYS H CB    1 ? 8  
ATOM   34320 C  CG    . LYS H  2 509  ? -33.425 84.674  -107.183 1.000 108.965 0 545  LYS H CG    1 ? 8  
ATOM   34321 C  CD    . LYS H  2 509  ? -32.631 85.104  -108.387 1.000 106.717 0 545  LYS H CD    1 ? 8  
ATOM   34322 C  CE    . LYS H  2 509  ? -31.999 86.471  -108.200 1.000 103.990 0 545  LYS H CE    1 ? 8  
ATOM   34323 N  NZ    . LYS H  2 509  ? -32.978 87.547  -107.900 1.000 102.483 0 545  LYS H NZ    1 ? 8  
ATOM   34324 N  N     . ASP H  2 510  ? -34.392 84.152  -104.047 1.000 105.028 0 546  ASP H N     1 ? 8  
ATOM   34325 C  CA    . ASP H  2 510  ? -33.858 84.446  -102.725 1.000 104.736 0 546  ASP H CA    1 ? 8  
ATOM   34326 C  C     . ASP H  2 510  ? -34.400 83.458  -101.695 1.000 104.506 0 546  ASP H C     1 ? 8  
ATOM   34327 O  O     . ASP H  2 510  ? -33.631 82.759  -101.028 1.000 105.854 0 546  ASP H O     1 ? 8  
ATOM   34328 C  CB    . ASP H  2 510  ? -34.126 85.893  -102.300 1.000 106.458 0 546  ASP H CB    1 ? 8  
ATOM   34329 C  CG    . ASP H  2 510  ? -33.044 86.842  -102.787 1.000 107.276 0 546  ASP H CG    1 ? 8  
ATOM   34330 O  OD1   . ASP H  2 510  ? -31.856 86.517  -102.567 1.000 109.421 0 546  ASP H OD1   1 ? 8  
ATOM   34331 O  OD2   . ASP H  2 510  ? -33.391 87.894  -103.375 1.000 107.085 0 546  ASP H OD2   1 ? 8  
ATOM   34332 N  N     . ASN H  2 511  ? -35.734 83.412  -101.594 1.000 103.991 0 547  ASN H N     1 ? 8  
ATOM   34333 C  CA    . ASN H  2 511  ? -36.431 82.602  -100.609 1.000 102.332 0 547  ASN H CA    1 ? 8  
ATOM   34334 C  C     . ASN H  2 511  ? -36.111 81.126  -100.822 1.000 98.476  0 547  ASN H C     1 ? 8  
ATOM   34335 O  O     . ASN H  2 511  ? -35.813 80.405  -99.868  1.000 101.638 0 547  ASN H O     1 ? 8  
ATOM   34336 C  CB    . ASN H  2 511  ? -37.939 82.885  -100.595 1.000 107.875 0 547  ASN H CB    1 ? 8  
ATOM   34337 C  CG    . ASN H  2 511  ? -38.267 84.277  -100.092 1.000 112.100 0 547  ASN H CG    1 ? 8  
ATOM   34338 O  OD1   . ASN H  2 511  ? -37.763 84.706  -99.054  1.000 116.654 0 547  ASN H OD1   1 ? 8  
ATOM   34339 N  ND2   . ASN H  2 511  ? -39.119 84.987  -100.816 1.000 113.072 0 547  ASN H ND2   1 ? 8  
ATOM   34340 N  N     . LYS H  2 512  ? -36.171 80.689  -102.083 1.000 93.291  0 548  LYS H N     1 ? 8  
ATOM   34341 C  CA    . LYS H  2 512  ? -35.925 79.295  -102.404 1.000 90.704  0 548  LYS H CA    1 ? 8  
ATOM   34342 C  C     . LYS H  2 512  ? -34.508 78.922  -101.969 1.000 88.962  0 548  LYS H C     1 ? 8  
ATOM   34343 O  O     . LYS H  2 512  ? -34.304 77.869  -101.374 1.000 88.825  0 548  LYS H O     1 ? 8  
ATOM   34344 C  CB    . LYS H  2 512  ? -36.199 79.032  -103.887 1.000 92.140  0 548  LYS H CB    1 ? 8  
ATOM   34345 C  CG    . LYS H  2 512  ? -37.665 79.041  -104.296 1.000 94.175  0 548  LYS H CG    1 ? 8  
ATOM   34346 C  CD    . LYS H  2 512  ? -37.832 78.961  -105.803 1.000 96.067  0 548  LYS H CD    1 ? 8  
ATOM   34347 C  CE    . LYS H  2 512  ? -39.275 78.973  -106.261 1.000 98.108  0 548  LYS H CE    1 ? 8  
ATOM   34348 N  NZ    . LYS H  2 512  ? -40.004 77.739  -105.873 1.000 99.485  0 548  LYS H NZ    1 ? 8  
ATOM   34349 N  N     . ALA H  2 513  ? -33.540 79.810  -102.232 1.000 87.058  0 549  ALA H N     1 ? 8  
ATOM   34350 C  CA    . ALA H  2 513  ? -32.148 79.566  -101.884 1.000 82.282  0 549  ALA H CA    1 ? 8  
ATOM   34351 C  C     . ALA H  2 513  ? -31.998 79.396  -100.373 1.000 78.918  0 549  ALA H C     1 ? 8  
ATOM   34352 O  O     . ALA H  2 513  ? -31.292 78.498  -99.913  1.000 79.118  0 549  ALA H O     1 ? 8  
ATOM   34353 C  CB    . ALA H  2 513  ? -31.263 80.673  -102.410 1.000 82.542  0 549  ALA H CB    1 ? 8  
ATOM   34354 N  N     . VAL H  2 514  ? -32.684 80.257  -99.614  1.000 75.603  0 550  VAL H N     1 ? 8  
ATOM   34355 C  CA    . VAL H  2 514  ? -32.617 80.229  -98.164  1.000 73.676  0 550  VAL H CA    1 ? 8  
ATOM   34356 C  C     . VAL H  2 514  ? -33.104 78.872  -97.663  1.000 73.446  0 550  VAL H C     1 ? 8  
ATOM   34357 O  O     . VAL H  2 514  ? -32.416 78.222  -96.875  1.000 72.060  0 550  VAL H O     1 ? 8  
ATOM   34358 C  CB    . VAL H  2 514  ? -33.413 81.384  -97.532  1.000 72.968  0 550  VAL H CB    1 ? 8  
ATOM   34359 C  CG1   . VAL H  2 514  ? -33.731 81.098  -96.075  1.000 72.372  0 550  VAL H CG1   1 ? 8  
ATOM   34360 C  CG2   . VAL H  2 514  ? -32.688 82.712  -97.669  1.000 71.827  0 550  VAL H CG2   1 ? 8  
ATOM   34361 N  N     . VAL H  2 515  ? -34.285 78.459  -98.142  1.000 74.751  0 551  VAL H N     1 ? 8  
ATOM   34362 C  CA    . VAL H  2 515  ? -34.922 77.233  -97.687  1.000 75.219  0 551  VAL H CA    1 ? 8  
ATOM   34363 C  C     . VAL H  2 515  ? -34.093 76.043  -98.152  1.000 73.678  0 551  VAL H C     1 ? 8  
ATOM   34364 O  O     . VAL H  2 515  ? -33.891 75.101  -97.394  1.000 75.237  0 551  VAL H O     1 ? 8  
ATOM   34365 C  CB    . VAL H  2 515  ? -36.399 77.129  -98.127  1.000 77.061  0 551  VAL H CB    1 ? 8  
ATOM   34366 C  CG1   . VAL H  2 515  ? -37.071 75.866  -97.592  1.000 76.925  0 551  VAL H CG1   1 ? 8  
ATOM   34367 C  CG2   . VAL H  2 515  ? -37.185 78.379  -97.706  1.000 77.536  0 551  VAL H CG2   1 ? 8  
ATOM   34368 N  N     . ALA H  2 516  ? -33.596 76.096  -99.390  1.000 72.559  0 552  ALA H N     1 ? 8  
ATOM   34369 C  CA    . ALA H  2 516  ? -32.785 74.994  -99.878  1.000 70.244  0 552  ALA H CA    1 ? 8  
ATOM   34370 C  C     . ALA H  2 516  ? -31.537 74.854  -99.010  1.000 68.413  0 552  ALA H C     1 ? 8  
ATOM   34371 O  O     . ALA H  2 516  ? -31.225 73.747  -98.581  1.000 66.053  0 552  ALA H O     1 ? 8  
ATOM   34372 C  CB    . ALA H  2 516  ? -32.457 75.136  -101.348 1.000 68.831  0 552  ALA H CB    1 ? 8  
ATOM   34373 N  N     . SER H  2 517  ? -30.857 75.974  -98.718  1.000 68.441  0 553  SER H N     1 ? 8  
ATOM   34374 C  CA    . SER H  2 517  ? -29.633 75.912  -97.929  1.000 69.248  0 553  SER H CA    1 ? 8  
ATOM   34375 C  C     . SER H  2 517  ? -29.927 75.292  -96.567  1.000 70.896  0 553  SER H C     1 ? 8  
ATOM   34376 O  O     . SER H  2 517  ? -29.086 74.558  -96.043  1.000 70.375  0 553  SER H O     1 ? 8  
ATOM   34377 C  CB    . SER H  2 517  ? -28.969 77.252  -97.764  1.000 69.063  0 553  SER H CB    1 ? 8  
ATOM   34378 O  OG    . SER H  2 517  ? -28.925 77.955  -98.989  1.000 70.941  0 553  SER H OG    1 ? 8  
ATOM   34379 N  N     . ASP H  2 518  ? -31.119 75.598  -96.019  1.000 72.239  0 554  ASP H N     1 ? 8  
ATOM   34380 C  CA    . ASP H  2 518  ? -31.582 75.051  -94.751  1.000 72.385  0 554  ASP H CA    1 ? 8  
ATOM   34381 C  C     . ASP H  2 518  ? -31.774 73.541  -94.872  1.000 71.445  0 554  ASP H C     1 ? 8  
ATOM   34382 O  O     . ASP H  2 518  ? -31.358 72.801  -93.983  1.000 72.597  0 554  ASP H O     1 ? 8  
ATOM   34383 C  CB    . ASP H  2 518  ? -32.834 75.763  -94.231  1.000 74.145  0 554  ASP H CB    1 ? 8  
ATOM   34384 C  CG    . ASP H  2 518  ? -32.529 77.096  -93.573  1.000 75.442  0 554  ASP H CG    1 ? 8  
ATOM   34385 O  OD1   . ASP H  2 518  ? -31.408 77.243  -93.066  1.000 76.858  0 554  ASP H OD1   1 ? 8  
ATOM   34386 O  OD2   . ASP H  2 518  ? -33.397 77.987  -93.604  1.000 78.838  0 554  ASP H OD2   1 ? 8  
ATOM   34387 N  N     . ILE H  2 519  ? -32.380 73.104  -95.985  1.000 70.651  0 555  ILE H N     1 ? 8  
ATOM   34388 C  CA    . ILE H  2 519  ? -32.592 71.690  -96.258  1.000 69.109  0 555  ILE H CA    1 ? 8  
ATOM   34389 C  C     . ILE H  2 519  ? -31.248 70.967  -96.246  1.000 66.635  0 555  ILE H C     1 ? 8  
ATOM   34390 O  O     . ILE H  2 519  ? -31.121 69.905  -95.643  1.000 65.284  0 555  ILE H O     1 ? 8  
ATOM   34391 C  CB    . ILE H  2 519  ? -33.338 71.477  -97.590  1.000 69.328  0 555  ILE H CB    1 ? 8  
ATOM   34392 C  CG1   . ILE H  2 519  ? -34.773 72.001  -97.518  1.000 70.978  0 555  ILE H CG1   1 ? 8  
ATOM   34393 C  CG2   . ILE H  2 519  ? -33.314 70.010  -97.990  1.000 69.176  0 555  ILE H CG2   1 ? 8  
ATOM   34394 C  CD1   . ILE H  2 519  ? -35.447 72.128  -98.865  1.000 71.048  0 555  ILE H CD1   1 ? 8  
ATOM   34395 N  N     . MET H  2 520  ? -30.249 71.556  -96.908  1.000 65.145  0 556  MET H N     1 ? 8  
ATOM   34396 C  CA    . MET H  2 520  ? -28.955 70.906  -97.005  1.000 65.795  0 556  MET H CA    1 ? 8  
ATOM   34397 C  C     . MET H  2 520  ? -28.303 70.869  -95.625  1.000 67.133  0 556  MET H C     1 ? 8  
ATOM   34398 O  O     . MET H  2 520  ? -27.723 69.851  -95.244  1.000 67.838  0 556  MET H O     1 ? 8  
ATOM   34399 C  CB    . MET H  2 520  ? -28.032 71.604  -98.010  1.000 65.114  0 556  MET H CB    1 ? 8  
ATOM   34400 C  CG    . MET H  2 520  ? -28.470 71.370  -99.458  1.000 65.878  0 556  MET H CG    1 ? 8  
ATOM   34401 S  SD    . MET H  2 520  ? -28.639 69.606  -99.813  1.000 65.898  0 556  MET H SD    1 ? 8  
ATOM   34402 C  CE    . MET H  2 520  ? -30.050 69.539  -100.923 1.000 66.930  0 556  MET H CE    1 ? 8  
ATOM   34403 N  N     . TYR H  2 521  ? -28.444 71.965  -94.860  1.000 67.982  0 557  TYR H N     1 ? 8  
ATOM   34404 C  CA    . TYR H  2 521  ? -27.851 71.995  -93.536  1.000 67.329  0 557  TYR H CA    1 ? 8  
ATOM   34405 C  C     . TYR H  2 521  ? -28.437 70.868  -92.695  1.000 67.654  0 557  TYR H C     1 ? 8  
ATOM   34406 O  O     . TYR H  2 521  ? -27.685 70.129  -92.064  1.000 70.879  0 557  TYR H O     1 ? 8  
ATOM   34407 C  CB    . TYR H  2 521  ? -28.022 73.338  -92.822  1.000 69.388  0 557  TYR H CB    1 ? 8  
ATOM   34408 C  CG    . TYR H  2 521  ? -27.558 73.263  -91.391  1.000 71.511  0 557  TYR H CG    1 ? 8  
ATOM   34409 C  CD1   . TYR H  2 521  ? -26.209 73.284  -91.074  1.000 72.118  0 557  TYR H CD1   1 ? 8  
ATOM   34410 C  CD2   . TYR H  2 521  ? -28.464 73.073  -90.360  1.000 74.017  0 557  TYR H CD2   1 ? 8  
ATOM   34411 C  CE1   . TYR H  2 521  ? -25.766 73.177  -89.765  1.000 72.984  0 557  TYR H CE1   1 ? 8  
ATOM   34412 C  CE2   . TYR H  2 521  ? -28.046 72.962  -89.044  1.000 77.090  0 557  TYR H CE2   1 ? 8  
ATOM   34413 C  CZ    . TYR H  2 521  ? -26.691 73.014  -88.749  1.000 76.490  0 557  TYR H CZ    1 ? 8  
ATOM   34414 O  OH    . TYR H  2 521  ? -26.238 72.887  -87.464  1.000 77.845  0 557  TYR H OH    1 ? 8  
ATOM   34415 N  N     . VAL H  2 522  ? -29.772 70.747  -92.710  1.000 66.835  0 558  VAL H N     1 ? 8  
ATOM   34416 C  CA    . VAL H  2 522  ? -30.464 69.739  -91.921  1.000 65.787  0 558  VAL H CA    1 ? 8  
ATOM   34417 C  C     . VAL H  2 522  ? -29.994 68.351  -92.349  1.000 66.467  0 558  VAL H C     1 ? 8  
ATOM   34418 O  O     . VAL H  2 522  ? -29.616 67.552  -91.499  1.000 67.675  0 558  VAL H O     1 ? 8  
ATOM   34419 C  CB    . VAL H  2 522  ? -31.999 69.889  -91.982  1.000 65.349  0 558  VAL H CB    1 ? 8  
ATOM   34420 C  CG1   . VAL H  2 522  ? -32.721 68.702  -91.370  1.000 65.199  0 558  VAL H CG1   1 ? 8  
ATOM   34421 C  CG2   . VAL H  2 522  ? -32.470 71.177  -91.332  1.000 66.110  0 558  VAL H CG2   1 ? 8  
ATOM   34422 N  N     . VAL H  2 523  ? -29.986 68.075  -93.662  1.000 66.907  0 559  VAL H N     1 ? 8  
ATOM   34423 C  CA    . VAL H  2 523  ? -29.602 66.755  -94.147  1.000 67.173  0 559  VAL H CA    1 ? 8  
ATOM   34424 C  C     . VAL H  2 523  ? -28.163 66.452  -93.721  1.000 67.731  0 559  VAL H C     1 ? 8  
ATOM   34425 O  O     . VAL H  2 523  ? -27.863 65.327  -93.298  1.000 68.831  0 559  VAL H O     1 ? 8  
ATOM   34426 C  CB    . VAL H  2 523  ? -29.817 66.624  -95.673  1.000 65.406  0 559  VAL H CB    1 ? 8  
ATOM   34427 C  CG1   . VAL H  2 523  ? -29.038 65.485  -96.305  1.000 64.588  0 559  VAL H CG1   1 ? 8  
ATOM   34428 C  CG2   . VAL H  2 523  ? -31.291 66.543  -96.033  1.000 66.906  0 559  VAL H CG2   1 ? 8  
ATOM   34429 N  N     . GLY H  2 524  ? -27.292 67.469  -93.820  1.000 66.338  0 560  GLY H N     1 ? 8  
ATOM   34430 C  CA    . GLY H  2 524  ? -25.891 67.317  -93.473  1.000 64.154  0 560  GLY H CA    1 ? 8  
ATOM   34431 C  C     . GLY H  2 524  ? -25.720 67.063  -91.982  1.000 64.956  0 560  GLY H C     1 ? 8  
ATOM   34432 O  O     . GLY H  2 524  ? -24.711 66.511  -91.545  1.000 63.464  0 560  GLY H O     1 ? 8  
ATOM   34433 N  N     . GLN H  2 525  ? -26.742 67.444  -91.216  1.000 67.504  0 561  GLN H N     1 ? 8  
ATOM   34434 C  CA    . GLN H  2 525  ? -26.667 67.317  -89.774  1.000 70.060  0 561  GLN H CA    1 ? 8  
ATOM   34435 C  C     . GLN H  2 525  ? -27.145 65.937  -89.324  1.000 71.240  0 561  GLN H C     1 ? 8  
ATOM   34436 O  O     . GLN H  2 525  ? -26.907 65.571  -88.178  1.000 72.734  0 561  GLN H O     1 ? 8  
ATOM   34437 C  CB    . GLN H  2 525  ? -27.392 68.478  -89.092  1.000 71.613  0 561  GLN H CB    1 ? 8  
ATOM   34438 C  CG    . GLN H  2 525  ? -26.503 69.690  -88.871  1.000 73.390  0 561  GLN H CG    1 ? 8  
ATOM   34439 C  CD    . GLN H  2 525  ? -25.292 69.357  -88.037  1.000 73.237  0 561  GLN H CD    1 ? 8  
ATOM   34440 O  OE1   . GLN H  2 525  ? -24.157 69.605  -88.431  1.000 73.009  0 561  GLN H OE1   1 ? 8  
ATOM   34441 N  NE2   . GLN H  2 525  ? -25.527 68.785  -86.867  1.000 74.260  0 561  GLN H NE2   1 ? 8  
ATOM   34442 N  N     . TYR H  2 526  ? -27.775 65.166  -90.225  1.000 70.480  0 562  TYR H N     1 ? 8  
ATOM   34443 C  CA    . TYR H  2 526  ? -28.278 63.847  -89.878  1.000 69.813  0 562  TYR H CA    1 ? 8  
ATOM   34444 C  C     . TYR H  2 526  ? -27.560 62.755  -90.659  1.000 70.785  0 562  TYR H C     1 ? 8  
ATOM   34445 O  O     . TYR H  2 526  ? -28.160 62.121  -91.524  1.000 69.587  0 562  TYR H O     1 ? 8  
ATOM   34446 C  CB    . TYR H  2 526  ? -29.792 63.769  -90.066  1.000 69.821  0 562  TYR H CB    1 ? 8  
ATOM   34447 C  CG    . TYR H  2 526  ? -30.556 64.436  -88.957  1.000 70.765  0 562  TYR H CG    1 ? 8  
ATOM   34448 C  CD1   . TYR H  2 526  ? -30.859 63.755  -87.788  1.000 71.627  0 562  TYR H CD1   1 ? 8  
ATOM   34449 C  CD2   . TYR H  2 526  ? -30.927 65.766  -89.055  1.000 70.974  0 562  TYR H CD2   1 ? 8  
ATOM   34450 C  CE1   . TYR H  2 526  ? -31.538 64.378  -86.753  1.000 74.412  0 562  TYR H CE1   1 ? 8  
ATOM   34451 C  CE2   . TYR H  2 526  ? -31.613 66.402  -88.034  1.000 72.905  0 562  TYR H CE2   1 ? 8  
ATOM   34452 C  CZ    . TYR H  2 526  ? -31.917 65.706  -86.877  1.000 74.256  0 562  TYR H CZ    1 ? 8  
ATOM   34453 O  OH    . TYR H  2 526  ? -32.604 66.329  -85.866  1.000 75.680  0 562  TYR H OH    1 ? 8  
ATOM   34454 N  N     . PRO H  2 527  ? -26.275 62.471  -90.339  1.000 71.978  0 563  PRO H N     1 ? 8  
ATOM   34455 C  CA    . PRO H  2 527  ? -25.509 61.494  -91.106  1.000 71.592  0 563  PRO H CA    1 ? 8  
ATOM   34456 C  C     . PRO H  2 527  ? -26.074 60.082  -90.965  1.000 72.040  0 563  PRO H C     1 ? 8  
ATOM   34457 O  O     . PRO H  2 527  ? -25.929 59.269  -91.875  1.000 72.545  0 563  PRO H O     1 ? 8  
ATOM   34458 C  CB    . PRO H  2 527  ? -24.074 61.624  -90.564  1.000 72.846  0 563  PRO H CB    1 ? 8  
ATOM   34459 C  CG    . PRO H  2 527  ? -24.235 62.230  -89.173  1.000 72.441  0 563  PRO H CG    1 ? 8  
ATOM   34460 C  CD    . PRO H  2 527  ? -25.497 63.064  -89.239  1.000 71.624  0 563  PRO H CD    1 ? 8  
ATOM   34461 N  N     . ARG H  2 528  ? -26.742 59.798  -89.841  1.000 71.423  0 564  ARG H N     1 ? 8  
ATOM   34462 C  CA    . ARG H  2 528  ? -27.217 58.442  -89.630  1.000 70.914  0 564  ARG H CA    1 ? 8  
ATOM   34463 C  C     . ARG H  2 528  ? -28.277 58.104  -90.673  1.000 71.634  0 564  ARG H C     1 ? 8  
ATOM   34464 O  O     . ARG H  2 528  ? -28.358 56.963  -91.125  1.000 71.216  0 564  ARG H O     1 ? 8  
ATOM   34465 C  CB    . ARG H  2 528  ? -27.774 58.268  -88.218  1.000 71.769  0 564  ARG H CB    1 ? 8  
ATOM   34466 C  CG    . ARG H  2 528  ? -28.188 56.839  -87.887  1.000 72.532  0 564  ARG H CG    1 ? 8  
ATOM   34467 C  CD    . ARG H  2 528  ? -28.331 56.688  -86.387  1.000 75.970  0 564  ARG H CD    1 ? 8  
ATOM   34468 N  NE    . ARG H  2 528  ? -29.178 57.729  -85.819  1.000 76.299  0 564  ARG H NE    1 ? 8  
ATOM   34469 C  CZ    . ARG H  2 528  ? -29.771 57.671  -84.633  1.000 76.464  0 564  ARG H CZ    1 ? 8  
ATOM   34470 N  NH1   . ARG H  2 528  ? -29.641 56.596  -83.874  1.000 76.995  0 564  ARG H NH1   1 ? 8  
ATOM   34471 N  NH2   . ARG H  2 528  ? -30.511 58.684  -84.221  1.000 77.741  0 564  ARG H NH2   1 ? 8  
ATOM   34472 N  N     . PHE H  2 529  ? -29.086 59.106  -91.038  1.000 72.778  0 565  PHE H N     1 ? 8  
ATOM   34473 C  CA    . PHE H  2 529  ? -30.158 58.885  -91.990  1.000 73.242  0 565  PHE H CA    1 ? 8  
ATOM   34474 C  C     . PHE H  2 529  ? -29.566 58.641  -93.372  1.000 72.144  0 565  PHE H C     1 ? 8  
ATOM   34475 O  O     . PHE H  2 529  ? -30.086 57.827  -94.131  1.000 74.155  0 565  PHE H O     1 ? 8  
ATOM   34476 C  CB    . PHE H  2 529  ? -31.115 60.075  -92.031  1.000 74.398  0 565  PHE H CB    1 ? 8  
ATOM   34477 C  CG    . PHE H  2 529  ? -32.277 59.878  -92.967  1.000 77.148  0 565  PHE H CG    1 ? 8  
ATOM   34478 C  CD1   . PHE H  2 529  ? -33.267 58.942  -92.699  1.000 80.176  0 565  PHE H CD1   1 ? 8  
ATOM   34479 C  CD2   . PHE H  2 529  ? -32.369 60.609  -94.135  1.000 78.853  0 565  PHE H CD2   1 ? 8  
ATOM   34480 C  CE1   . PHE H  2 529  ? -34.332 58.757  -93.574  1.000 81.800  0 565  PHE H CE1   1 ? 8  
ATOM   34481 C  CE2   . PHE H  2 529  ? -33.436 60.430  -95.007  1.000 81.283  0 565  PHE H CE2   1 ? 8  
ATOM   34482 C  CZ    . PHE H  2 529  ? -34.415 59.495  -94.731  1.000 80.352  0 565  PHE H CZ    1 ? 8  
ATOM   34483 N  N     . LEU H  2 530  ? -28.480 59.358  -93.680  1.000 69.414  0 566  LEU H N     1 ? 8  
ATOM   34484 C  CA    . LEU H  2 530  ? -27.812 59.231  -94.963  1.000 67.411  0 566  LEU H CA    1 ? 8  
ATOM   34485 C  C     . LEU H  2 530  ? -27.189 57.841  -95.075  1.000 69.447  0 566  LEU H C     1 ? 8  
ATOM   34486 O  O     . LEU H  2 530  ? -27.293 57.205  -96.123  1.000 73.653  0 566  LEU H O     1 ? 8  
ATOM   34487 C  CB    . LEU H  2 530  ? -26.773 60.351  -95.115  1.000 63.336  0 566  LEU H CB    1 ? 8  
ATOM   34488 C  CG    . LEU H  2 530  ? -27.354 61.763  -95.161  1.000 62.194  0 566  LEU H CG    1 ? 8  
ATOM   34489 C  CD1   . LEU H  2 530  ? -26.268 62.815  -95.346  1.000 60.846  0 566  LEU H CD1   1 ? 8  
ATOM   34490 C  CD2   . LEU H  2 530  ? -28.404 61.871  -96.254  1.000 61.544  0 566  LEU H CD2   1 ? 8  
ATOM   34491 N  N     . LYS H  2 531  ? -26.571 57.362  -93.989  1.000 69.837  0 567  LYS H N     1 ? 8  
ATOM   34492 C  CA    . LYS H  2 531  ? -25.875 56.085  -94.010  1.000 70.627  0 567  LYS H CA    1 ? 8  
ATOM   34493 C  C     . LYS H  2 531  ? -26.862 54.928  -94.171  1.000 73.530  0 567  LYS H C     1 ? 8  
ATOM   34494 O  O     . LYS H  2 531  ? -26.541 53.913  -94.785  1.000 76.972  0 567  LYS H O     1 ? 8  
ATOM   34495 C  CB    . LYS H  2 531  ? -25.018 55.893  -92.753  1.000 68.945  0 567  LYS H CB    1 ? 8  
ATOM   34496 C  CG    . LYS H  2 531  ? -23.783 56.775  -92.625  1.000 65.386  0 567  LYS H CG    1 ? 8  
ATOM   34497 C  CD    . LYS H  2 531  ? -22.836 56.169  -91.610  1.000 64.147  0 567  LYS H CD    1 ? 8  
ATOM   34498 C  CE    . LYS H  2 531  ? -21.799 57.117  -91.071  1.000 61.999  0 567  LYS H CE    1 ? 8  
ATOM   34499 N  NZ    . LYS H  2 531  ? -20.720 56.350  -90.402  1.000 63.116  0 567  LYS H NZ    1 ? 8  
ATOM   34500 N  N     . ALA H  2 532  ? -28.066 55.089  -93.619  1.000 74.200  0 568  ALA H N     1 ? 8  
ATOM   34501 C  CA    . ALA H  2 532  ? -29.044 54.016  -93.600  1.000 74.686  0 568  ALA H CA    1 ? 8  
ATOM   34502 C  C     . ALA H  2 532  ? -29.796 53.951  -94.928  1.000 74.985  0 568  ALA H C     1 ? 8  
ATOM   34503 O  O     . ALA H  2 532  ? -30.495 52.975  -95.181  1.000 77.173  0 568  ALA H O     1 ? 8  
ATOM   34504 C  CB    . ALA H  2 532  ? -29.984 54.216  -92.434  1.000 77.288  0 568  ALA H CB    1 ? 8  
ATOM   34505 N  N     . HIS H  2 533  ? -29.665 54.993  -95.758  1.000 73.499  0 569  HIS H N     1 ? 8  
ATOM   34506 C  CA    . HIS H  2 533  ? -30.425 55.084  -96.996  1.000 76.132  0 569  HIS H CA    1 ? 8  
ATOM   34507 C  C     . HIS H  2 533  ? -29.553 55.673  -98.103  1.000 76.537  0 569  HIS H C     1 ? 8  
ATOM   34508 O  O     . HIS H  2 533  ? -29.492 56.900  -98.263  1.000 76.403  0 569  HIS H O     1 ? 8  
ATOM   34509 C  CB    . HIS H  2 533  ? -31.679 55.952  -96.817  1.000 77.710  0 569  HIS H CB    1 ? 8  
ATOM   34510 C  CG    . HIS H  2 533  ? -32.531 55.599  -95.636  1.000 81.058  0 569  HIS H CG    1 ? 8  
ATOM   34511 N  ND1   . HIS H  2 533  ? -32.279 56.037  -94.360  1.000 81.090  0 569  HIS H ND1   1 ? 8  
ATOM   34512 C  CD2   . HIS H  2 533  ? -33.666 54.845  -95.581  1.000 83.374  0 569  HIS H CD2   1 ? 8  
ATOM   34513 C  CE1   . HIS H  2 533  ? -33.213 55.559  -93.540  1.000 83.039  0 569  HIS H CE1   1 ? 8  
ATOM   34514 N  NE2   . HIS H  2 533  ? -34.087 54.822  -94.278  1.000 84.814  0 569  HIS H NE2   1 ? 8  
ATOM   34515 N  N     . TRP H  2 534  ? -28.917 54.788  -98.888  1.000 76.674  0 570  TRP H N     1 ? 8  
ATOM   34516 C  CA    . TRP H  2 534  ? -27.971 55.184  -99.922  1.000 75.274  0 570  TRP H CA    1 ? 8  
ATOM   34517 C  C     . TRP H  2 534  ? -28.610 56.069  -100.992 1.000 74.050  0 570  TRP H C     1 ? 8  
ATOM   34518 O  O     . TRP H  2 534  ? -28.035 57.073  -101.406 1.000 70.440  0 570  TRP H O     1 ? 8  
ATOM   34519 C  CB    . TRP H  2 534  ? -27.309 53.959  -100.568 1.000 78.987  0 570  TRP H CB    1 ? 8  
ATOM   34520 C  CG    . TRP H  2 534  ? -26.626 54.315  -101.852 1.000 80.485  0 570  TRP H CG    1 ? 8  
ATOM   34521 C  CD1   . TRP H  2 534  ? -27.004 53.958  -103.113 1.000 80.600  0 570  TRP H CD1   1 ? 8  
ATOM   34522 C  CD2   . TRP H  2 534  ? -25.458 55.141  -102.006 1.000 81.296  0 570  TRP H CD2   1 ? 8  
ATOM   34523 N  NE1   . TRP H  2 534  ? -26.139 54.483  -104.038 1.000 80.623  0 570  TRP H NE1   1 ? 8  
ATOM   34524 C  CE2   . TRP H  2 534  ? -25.182 55.215  -103.388 1.000 81.549  0 570  TRP H CE2   1 ? 8  
ATOM   34525 C  CE3   . TRP H  2 534  ? -24.612 55.806  -101.111 1.000 83.261  0 570  TRP H CE3   1 ? 8  
ATOM   34526 C  CZ2   . TRP H  2 534  ? -24.085 55.917  -103.884 1.000 84.378  0 570  TRP H CZ2   1 ? 8  
ATOM   34527 C  CZ3   . TRP H  2 534  ? -23.515 56.480  -101.606 1.000 85.466  0 570  TRP H CZ3   1 ? 8  
ATOM   34528 C  CH2   . TRP H  2 534  ? -23.269 56.559  -102.978 1.000 84.616  0 570  TRP H CH2   1 ? 8  
ATOM   34529 N  N     . ASN H  2 535  ? -29.787 55.637  -101.473 1.000 76.031  0 571  ASN H N     1 ? 8  
ATOM   34530 C  CA    . ASN H  2 535  ? -30.584 56.369  -102.442 1.000 76.369  0 571  ASN H CA    1 ? 8  
ATOM   34531 C  C     . ASN H  2 535  ? -30.601 57.858  -102.093 1.000 75.434  0 571  ASN H C     1 ? 8  
ATOM   34532 O  O     . ASN H  2 535  ? -30.264 58.687  -102.935 1.000 76.070  0 571  ASN H O     1 ? 8  
ATOM   34533 C  CB    . ASN H  2 535  ? -31.984 55.764  -102.583 1.000 81.163  0 571  ASN H CB    1 ? 8  
ATOM   34534 C  CG    . ASN H  2 535  ? -32.686 55.551  -101.254 1.000 87.116  0 571  ASN H CG    1 ? 8  
ATOM   34535 O  OD1   . ASN H  2 535  ? -32.239 56.001  -100.210 1.000 91.844  0 571  ASN H OD1   1 ? 8  
ATOM   34536 N  ND2   . ASN H  2 535  ? -33.793 54.838  -101.263 1.000 88.383  0 571  ASN H ND2   1 ? 8  
ATOM   34537 N  N     . PHE H  2 536  ? -30.959 58.186  -100.841 1.000 73.076  0 572  PHE H N     1 ? 8  
ATOM   34538 C  CA    . PHE H  2 536  ? -31.072 59.569  -100.393 1.000 70.898  0 572  PHE H CA    1 ? 8  
ATOM   34539 C  C     . PHE H  2 536  ? -29.719 60.260  -100.472 1.000 69.606  0 572  PHE H C     1 ? 8  
ATOM   34540 O  O     . PHE H  2 536  ? -29.633 61.363  -101.012 1.000 66.188  0 572  PHE H O     1 ? 8  
ATOM   34541 C  CB    . PHE H  2 536  ? -31.647 59.669  -98.977  1.000 69.058  0 572  PHE H CB    1 ? 8  
ATOM   34542 C  CG    . PHE H  2 536  ? -32.084 61.056  -98.598  1.000 67.409  0 572  PHE H CG    1 ? 8  
ATOM   34543 C  CD1   . PHE H  2 536  ? -33.185 61.634  -99.199  1.000 67.636  0 572  PHE H CD1   1 ? 8  
ATOM   34544 C  CD2   . PHE H  2 536  ? -31.444 61.752  -97.593  1.000 65.391  0 572  PHE H CD2   1 ? 8  
ATOM   34545 C  CE1   . PHE H  2 536  ? -33.641 62.884  -98.799  1.000 68.921  0 572  PHE H CE1   1 ? 8  
ATOM   34546 C  CE2   . PHE H  2 536  ? -31.863 63.019  -97.209  1.000 65.455  0 572  PHE H CE2   1 ? 8  
ATOM   34547 C  CZ    . PHE H  2 536  ? -32.980 63.573  -97.800  1.000 68.275  0 572  PHE H CZ    1 ? 8  
ATOM   34548 N  N     . LEU H  2 537  ? -28.671 59.572  -99.996  1.000 70.559  0 573  LEU H N     1 ? 8  
ATOM   34549 C  CA    . LEU H  2 537  ? -27.329 60.123  -100.000 1.000 68.717  0 573  LEU H CA    1 ? 8  
ATOM   34550 C  C     . LEU H  2 537  ? -26.933 60.488  -101.421 1.000 68.176  0 573  LEU H C     1 ? 8  
ATOM   34551 O  O     . LEU H  2 537  ? -26.437 61.592  -101.640 1.000 69.505  0 573  LEU H O     1 ? 8  
ATOM   34552 C  CB    . LEU H  2 537  ? -26.369 59.094  -99.389  1.000 67.662  0 573  LEU H CB    1 ? 8  
ATOM   34553 C  CG    . LEU H  2 537  ? -24.944 59.588  -99.148  1.000 66.168  0 573  LEU H CG    1 ? 8  
ATOM   34554 C  CD1   . LEU H  2 537  ? -24.994 60.944  -98.473  1.000 66.239  0 573  LEU H CD1   1 ? 8  
ATOM   34555 C  CD2   . LEU H  2 537  ? -24.231 58.607  -98.230  1.000 64.191  0 573  LEU H CD2   1 ? 8  
ATOM   34556 N  N     . ARG H  2 538  ? -27.205 59.577  -102.370 1.000 66.677  0 574  ARG H N     1 ? 8  
ATOM   34557 C  CA    . ARG H  2 538  ? -26.865 59.819  -103.761 1.000 67.559  0 574  ARG H CA    1 ? 8  
ATOM   34558 C  C     . ARG H  2 538  ? -27.593 61.070  -104.243 1.000 66.071  0 574  ARG H C     1 ? 8  
ATOM   34559 O  O     . ARG H  2 538  ? -26.965 61.970  -104.810 1.000 63.029  0 574  ARG H O     1 ? 8  
ATOM   34560 C  CB    . ARG H  2 538  ? -27.190 58.595  -104.623 1.000 70.340  0 574  ARG H CB    1 ? 8  
ATOM   34561 C  CG    . ARG H  2 538  ? -26.963 58.776  -106.121 1.000 75.076  0 574  ARG H CG    1 ? 8  
ATOM   34562 C  CD    . ARG H  2 538  ? -27.440 57.602  -106.939 1.000 82.041  0 574  ARG H CD    1 ? 8  
ATOM   34563 N  NE    . ARG H  2 538  ? -28.867 57.348  -106.778 1.000 90.165  0 574  ARG H NE    1 ? 8  
ATOM   34564 C  CZ    . ARG H  2 538  ? -29.374 56.351  -106.059 1.000 92.667  0 574  ARG H CZ    1 ? 8  
ATOM   34565 N  NH1   . ARG H  2 538  ? -28.569 55.542  -105.393 1.000 91.872  0 574  ARG H NH1   1 ? 8  
ATOM   34566 N  NH2   . ARG H  2 538  ? -30.683 56.168  -105.998 1.000 92.116  0 574  ARG H NH2   1 ? 8  
ATOM   34567 N  N     . THR H  2 539  ? -28.911 61.100  -103.993 1.000 65.718  0 575  THR H N     1 ? 8  
ATOM   34568 C  CA    . THR H  2 539  ? -29.753 62.148  -104.541 1.000 64.961  0 575  THR H CA    1 ? 8  
ATOM   34569 C  C     . THR H  2 539  ? -29.287 63.493  -104.009 1.000 63.278  0 575  THR H C     1 ? 8  
ATOM   34570 O  O     . THR H  2 539  ? -29.275 64.463  -104.749 1.000 64.349  0 575  THR H O     1 ? 8  
ATOM   34571 C  CB    . THR H  2 539  ? -31.238 61.942  -104.233 1.000 66.697  0 575  THR H CB    1 ? 8  
ATOM   34572 O  OG1   . THR H  2 539  ? -31.554 60.563  -104.400 1.000 69.222  0 575  THR H OG1   1 ? 8  
ATOM   34573 C  CG2   . THR H  2 539  ? -32.104 62.757  -105.168 1.000 67.595  0 575  THR H CG2   1 ? 8  
ATOM   34574 N  N     . VAL H  2 540  ? -28.905 63.530  -102.729 1.000 59.931  0 576  VAL H N     1 ? 8  
ATOM   34575 C  CA    . VAL H  2 540  ? -28.413 64.743  -102.089 1.000 57.916  0 576  VAL H CA    1 ? 8  
ATOM   34576 C  C     . VAL H  2 540  ? -27.101 65.162  -102.736 1.000 56.891  0 576  VAL H C     1 ? 8  
ATOM   34577 O  O     . VAL H  2 540  ? -26.987 66.308  -103.169 1.000 55.814  0 576  VAL H O     1 ? 8  
ATOM   34578 C  CB    . VAL H  2 540  ? -28.294 64.603  -100.556 1.000 56.299  0 576  VAL H CB    1 ? 8  
ATOM   34579 C  CG1   . VAL H  2 540  ? -27.455 65.704  -99.930  1.000 54.054  0 576  VAL H CG1   1 ? 8  
ATOM   34580 C  CG2   . VAL H  2 540  ? -29.665 64.574  -99.901  1.000 58.280  0 576  VAL H CG2   1 ? 8  
ATOM   34581 N  N     . ILE H  2 541  ? -26.143 64.226  -102.831 1.000 56.363  0 577  ILE H N     1 ? 8  
ATOM   34582 C  CA    . ILE H  2 541  ? -24.823 64.573  -103.333 1.000 55.369  0 577  ILE H CA    1 ? 8  
ATOM   34583 C  C     . ILE H  2 541  ? -24.972 65.064  -104.771 1.000 56.686  0 577  ILE H C     1 ? 8  
ATOM   34584 O  O     . ILE H  2 541  ? -24.382 66.064  -105.155 1.000 56.648  0 577  ILE H O     1 ? 8  
ATOM   34585 C  CB    . ILE H  2 541  ? -23.848 63.389  -103.199 1.000 53.905  0 577  ILE H CB    1 ? 8  
ATOM   34586 C  CG1   . ILE H  2 541  ? -23.687 62.954  -101.740 1.000 54.079  0 577  ILE H CG1   1 ? 8  
ATOM   34587 C  CG2   . ILE H  2 541  ? -22.514 63.692  -103.847 1.000 52.715  0 577  ILE H CG2   1 ? 8  
ATOM   34588 C  CD1   . ILE H  2 541  ? -23.050 63.954  -100.843 1.000 53.904  0 577  ILE H CD1   1 ? 8  
ATOM   34589 N  N     . LEU H  2 542  ? -25.833 64.407  -105.551 1.000 59.031  0 578  LEU H N     1 ? 8  
ATOM   34590 C  CA    . LEU H  2 542  ? -26.094 64.826  -106.918 1.000 61.851  0 578  LEU H CA    1 ? 8  
ATOM   34591 C  C     . LEU H  2 542  ? -26.704 66.222  -106.923 1.000 64.481  0 578  LEU H C     1 ? 8  
ATOM   34592 O  O     . LEU H  2 542  ? -26.203 67.099  -107.620 1.000 66.476  0 578  LEU H O     1 ? 8  
ATOM   34593 C  CB    . LEU H  2 542  ? -27.036 63.820  -107.587 1.000 62.276  0 578  LEU H CB    1 ? 8  
ATOM   34594 C  CG    . LEU H  2 542  ? -26.458 62.423  -107.804 1.000 62.580  0 578  LEU H CG    1 ? 8  
ATOM   34595 C  CD1   . LEU H  2 542  ? -27.426 61.541  -108.568 1.000 62.255  0 578  LEU H CD1   1 ? 8  
ATOM   34596 C  CD2   . LEU H  2 542  ? -25.108 62.521  -108.503 1.000 60.435  0 578  LEU H CD2   1 ? 8  
ATOM   34597 N  N     . LYS H  2 543  ? -27.735 66.438  -106.101 1.000 65.017  0 579  LYS H N     1 ? 8  
ATOM   34598 C  CA    . LYS H  2 543  ? -28.406 67.730  -106.057 1.000 66.075  0 579  LYS H CA    1 ? 8  
ATOM   34599 C  C     . LYS H  2 543  ? -27.407 68.812  -105.662 1.000 65.273  0 579  LYS H C     1 ? 8  
ATOM   34600 O  O     . LYS H  2 543  ? -27.511 69.941  -106.135 1.000 63.969  0 579  LYS H O     1 ? 8  
ATOM   34601 C  CB    . LYS H  2 543  ? -29.587 67.731  -105.082 1.000 69.054  0 579  LYS H CB    1 ? 8  
ATOM   34602 C  CG    . LYS H  2 543  ? -30.354 69.047  -104.985 1.000 70.389  0 579  LYS H CG    1 ? 8  
ATOM   34603 C  CD    . LYS H  2 543  ? -30.988 69.490  -106.298 1.000 71.551  0 579  LYS H CD    1 ? 8  
ATOM   34604 C  CE    . LYS H  2 543  ? -31.921 68.447  -106.872 1.000 72.103  0 579  LYS H CE    1 ? 8  
ATOM   34605 N  NZ    . LYS H  2 543  ? -32.648 68.966  -108.057 1.000 71.417  0 579  LYS H NZ    1 ? 8  
ATOM   34606 N  N     . LEU H  2 544  ? -26.444 68.466  -104.798 1.000 64.569  0 580  LEU H N     1 ? 8  
ATOM   34607 C  CA    . LEU H  2 544  ? -25.386 69.399  -104.441 1.000 63.098  0 580  LEU H CA    1 ? 8  
ATOM   34608 C  C     . LEU H  2 544  ? -24.535 69.672  -105.676 1.000 64.672  0 580  LEU H C     1 ? 8  
ATOM   34609 O  O     . LEU H  2 544  ? -24.204 70.821  -105.945 1.000 66.451  0 580  LEU H O     1 ? 8  
ATOM   34610 C  CB    . LEU H  2 544  ? -24.536 68.817  -103.310 1.000 58.485  0 580  LEU H CB    1 ? 8  
ATOM   34611 C  CG    . LEU H  2 544  ? -25.160 68.830  -101.924 1.000 56.941  0 580  LEU H CG    1 ? 8  
ATOM   34612 C  CD1   . LEU H  2 544  ? -24.247 68.150  -100.924 1.000 55.682  0 580  LEU H CD1   1 ? 8  
ATOM   34613 C  CD2   . LEU H  2 544  ? -25.421 70.254  -101.508 1.000 58.122  0 580  LEU H CD2   1 ? 8  
ATOM   34614 N  N     . PHE H  2 545  ? -24.199 68.624  -106.431 1.000 62.630  0 581  PHE H N     1 ? 8  
ATOM   34615 C  CA    . PHE H  2 545  ? -23.463 68.824  -107.666 1.000 64.076  0 581  PHE H CA    1 ? 8  
ATOM   34616 C  C     . PHE H  2 545  ? -24.210 69.814  -108.551 1.000 67.053  0 581  PHE H C     1 ? 8  
ATOM   34617 O  O     . PHE H  2 545  ? -23.627 70.749  -109.081 1.000 65.364  0 581  PHE H O     1 ? 8  
ATOM   34618 C  CB    . PHE H  2 545  ? -23.197 67.501  -108.383 1.000 62.674  0 581  PHE H CB    1 ? 8  
ATOM   34619 C  CG    . PHE H  2 545  ? -22.212 66.614  -107.678 1.000 62.616  0 581  PHE H CG    1 ? 8  
ATOM   34620 C  CD1   . PHE H  2 545  ? -21.497 67.085  -106.589 1.000 62.535  0 581  PHE H CD1   1 ? 8  
ATOM   34621 C  CD2   . PHE H  2 545  ? -21.998 65.310  -108.094 1.000 63.379  0 581  PHE H CD2   1 ? 8  
ATOM   34622 C  CE1   . PHE H  2 545  ? -20.584 66.275  -105.932 1.000 62.918  0 581  PHE H CE1   1 ? 8  
ATOM   34623 C  CE2   . PHE H  2 545  ? -21.111 64.488  -107.413 1.000 62.272  0 581  PHE H CE2   1 ? 8  
ATOM   34624 C  CZ    . PHE H  2 545  ? -20.381 64.985  -106.360 1.000 61.954  0 581  PHE H CZ    1 ? 8  
ATOM   34625 N  N     . GLU H  2 546  ? -25.523 69.609  -108.663 1.000 70.060  0 582  GLU H N     1 ? 8  
ATOM   34626 C  CA    . GLU H  2 546  ? -26.348 70.461  -109.495 1.000 69.725  0 582  GLU H CA    1 ? 8  
ATOM   34627 C  C     . GLU H  2 546  ? -26.273 71.902  -108.987 1.000 68.597  0 582  GLU H C     1 ? 8  
ATOM   34628 O  O     . GLU H  2 546  ? -26.219 72.845  -109.772 1.000 68.579  0 582  GLU H O     1 ? 8  
ATOM   34629 C  CB    . GLU H  2 546  ? -27.758 69.886  -109.487 1.000 72.437  0 582  GLU H CB    1 ? 8  
ATOM   34630 C  CG    . GLU H  2 546  ? -28.767 70.677  -110.279 1.000 77.274  0 582  GLU H CG    1 ? 8  
ATOM   34631 C  CD    . GLU H  2 546  ? -30.073 69.902  -110.404 1.000 80.413  0 582  GLU H CD    1 ? 8  
ATOM   34632 O  OE1   . GLU H  2 546  ? -30.134 68.750  -109.917 1.000 78.793  0 582  GLU H OE1   1 ? 8  
ATOM   34633 O  OE2   . GLU H  2 546  ? -31.044 70.450  -110.957 1.000 86.066  0 582  GLU H OE2   1 ? 8  
ATOM   34634 N  N     . PHE H  2 547  ? -26.235 72.053  -107.659 1.000 68.132  0 583  PHE H N     1 ? 8  
ATOM   34635 C  CA    . PHE H  2 547  ? -26.196 73.368  -107.040 1.000 70.487  0 583  PHE H CA    1 ? 8  
ATOM   34636 C  C     . PHE H  2 547  ? -24.857 74.035  -107.314 1.000 69.893  0 583  PHE H C     1 ? 8  
ATOM   34637 O  O     . PHE H  2 547  ? -24.751 75.261  -107.300 1.000 68.039  0 583  PHE H O     1 ? 8  
ATOM   34638 C  CB    . PHE H  2 547  ? -26.448 73.315  -105.532 1.000 73.982  0 583  PHE H CB    1 ? 8  
ATOM   34639 C  CG    . PHE H  2 547  ? -27.910 73.267  -105.169 1.000 79.561  0 583  PHE H CG    1 ? 8  
ATOM   34640 C  CD1   . PHE H  2 547  ? -28.839 74.027  -105.867 1.000 82.100  0 583  PHE H CD1   1 ? 8  
ATOM   34641 C  CD2   . PHE H  2 547  ? -28.356 72.484  -104.114 1.000 82.634  0 583  PHE H CD2   1 ? 8  
ATOM   34642 C  CE1   . PHE H  2 547  ? -30.189 73.961  -105.554 1.000 84.426  0 583  PHE H CE1   1 ? 8  
ATOM   34643 C  CE2   . PHE H  2 547  ? -29.703 72.442  -103.780 1.000 85.932  0 583  PHE H CE2   1 ? 8  
ATOM   34644 C  CZ    . PHE H  2 547  ? -30.618 73.191  -104.492 1.000 86.975  0 583  PHE H CZ    1 ? 8  
ATOM   34645 N  N     . MET H  2 548  ? -23.841 73.205  -107.569 1.000 68.693  0 584  MET H N     1 ? 8  
ATOM   34646 C  CA    . MET H  2 548  ? -22.490 73.710  -107.735 1.000 69.665  0 584  MET H CA    1 ? 8  
ATOM   34647 C  C     . MET H  2 548  ? -22.378 74.533  -109.019 1.000 73.274  0 584  MET H C     1 ? 8  
ATOM   34648 O  O     . MET H  2 548  ? -21.356 75.177  -109.238 1.000 75.477  0 584  MET H O     1 ? 8  
ATOM   34649 C  CB    . MET H  2 548  ? -21.474 72.568  -107.726 1.000 67.369  0 584  MET H CB    1 ? 8  
ATOM   34650 C  CG    . MET H  2 548  ? -21.217 72.047  -106.333 1.000 65.511  0 584  MET H CG    1 ? 8  
ATOM   34651 S  SD    . MET H  2 548  ? -20.304 70.487  -106.340 1.000 62.054  0 584  MET H SD    1 ? 8  
ATOM   34652 C  CE    . MET H  2 548  ? -20.150 70.189  -104.583 1.000 63.028  0 584  MET H CE    1 ? 8  
ATOM   34653 N  N     . HIS H  2 549  ? -23.440 74.549  -109.843 1.000 77.523  0 585  HIS H N     1 ? 8  
ATOM   34654 C  CA    . HIS H  2 549  ? -23.457 75.380  -111.040 1.000 78.870  0 585  HIS H CA    1 ? 8  
ATOM   34655 C  C     . HIS H  2 549  ? -24.319 76.630  -110.848 1.000 81.041  0 585  HIS H C     1 ? 8  
ATOM   34656 O  O     . HIS H  2 549  ? -24.494 77.398  -111.787 1.000 81.239  0 585  HIS H O     1 ? 8  
ATOM   34657 C  CB    . HIS H  2 549  ? -23.909 74.575  -112.266 1.000 78.840  0 585  HIS H CB    1 ? 8  
ATOM   34658 C  CG    . HIS H  2 549  ? -23.205 73.261  -112.439 1.000 79.701  0 585  HIS H CG    1 ? 8  
ATOM   34659 N  ND1   . HIS H  2 549  ? -23.853 72.048  -112.463 1.000 80.743  0 585  HIS H ND1   1 ? 8  
ATOM   34660 C  CD2   . HIS H  2 549  ? -21.874 72.993  -112.574 1.000 77.002  0 585  HIS H CD2   1 ? 8  
ATOM   34661 C  CE1   . HIS H  2 549  ? -22.959 71.072  -112.614 1.000 77.664  0 585  HIS H CE1   1 ? 8  
ATOM   34662 N  NE2   . HIS H  2 549  ? -21.730 71.639  -112.676 1.000 76.988  0 585  HIS H NE2   1 ? 8  
ATOM   34663 N  N     . GLU H  2 550  ? -24.837 76.843  -109.631 1.000 83.622  0 586  GLU H N     1 ? 8  
ATOM   34664 C  CA    . GLU H  2 550  ? -25.743 77.956  -109.379 1.000 83.883  0 586  GLU H CA    1 ? 8  
ATOM   34665 C  C     . GLU H  2 550  ? -24.948 79.198  -108.973 1.000 83.883  0 586  GLU H C     1 ? 8  
ATOM   34666 O  O     . GLU H  2 550  ? -24.144 79.161  -108.049 1.000 81.135  0 586  GLU H O     1 ? 8  
ATOM   34667 C  CB    . GLU H  2 550  ? -26.779 77.564  -108.326 1.000 83.040  0 586  GLU H CB    1 ? 8  
ATOM   34668 C  CG    . GLU H  2 550  ? -27.681 78.713  -107.921 1.000 82.985  0 586  GLU H CG    1 ? 8  
ATOM   34669 C  CD    . GLU H  2 550  ? -28.480 79.304  -109.065 1.000 83.480  0 586  GLU H CD    1 ? 8  
ATOM   34670 O  OE1   . GLU H  2 550  ? -29.169 78.542  -109.735 1.000 85.562  0 586  GLU H OE1   1 ? 8  
ATOM   34671 O  OE2   . GLU H  2 550  ? -28.412 80.529  -109.267 1.000 82.135  0 586  GLU H OE2   1 ? 8  
ATOM   34672 N  N     . THR H  2 551  ? -25.200 80.316  -109.656 1.000 84.656  0 587  THR H N     1 ? 8  
ATOM   34673 C  CA    . THR H  2 551  ? -24.384 81.501  -109.447 1.000 84.678  0 587  THR H CA    1 ? 8  
ATOM   34674 C  C     . THR H  2 551  ? -24.921 82.331  -108.287 1.000 86.275  0 587  THR H C     1 ? 8  
ATOM   34675 O  O     . THR H  2 551  ? -24.252 83.260  -107.845 1.000 89.503  0 587  THR H O     1 ? 8  
ATOM   34676 C  CB    . THR H  2 551  ? -24.290 82.371  -110.705 1.000 84.828  0 587  THR H CB    1 ? 8  
ATOM   34677 O  OG1   . THR H  2 551  ? -25.608 82.459  -111.247 1.000 84.952  0 587  THR H OG1   1 ? 8  
ATOM   34678 C  CG2   . THR H  2 551  ? -23.306 81.841  -111.727 1.000 82.442  0 587  THR H CG2   1 ? 8  
ATOM   34679 N  N     . HIS H  2 552  ? -26.129 82.003  -107.817 1.000 86.214  0 588  HIS H N     1 ? 8  
ATOM   34680 C  CA    . HIS H  2 552  ? -26.785 82.751  -106.754 1.000 88.589  0 588  HIS H CA    1 ? 8  
ATOM   34681 C  C     . HIS H  2 552  ? -25.869 82.845  -105.537 1.000 87.383  0 588  HIS H C     1 ? 8  
ATOM   34682 O  O     . HIS H  2 552  ? -25.293 81.849  -105.107 1.000 85.657  0 588  HIS H O     1 ? 8  
ATOM   34683 C  CB    . HIS H  2 552  ? -28.123 82.108  -106.374 1.000 94.395  0 588  HIS H CB    1 ? 8  
ATOM   34684 C  CG    . HIS H  2 552  ? -29.002 82.969  -105.523 1.000 99.912  0 588  HIS H CG    1 ? 8  
ATOM   34685 N  ND1   . HIS H  2 552  ? -29.896 83.870  -106.041 1.000 101.368 0 588  HIS H ND1   1 ? 8  
ATOM   34686 C  CD2   . HIS H  2 552  ? -29.140 83.005  -104.165 1.000 100.495 0 588  HIS H CD2   1 ? 8  
ATOM   34687 C  CE1   . HIS H  2 552  ? -30.538 84.467  -105.040 1.000 104.372 0 588  HIS H CE1   1 ? 8  
ATOM   34688 N  NE2   . HIS H  2 552  ? -30.082 83.953  -103.862 1.000 101.810 0 588  HIS H NE2   1 ? 8  
ATOM   34689 N  N     . GLU H  2 553  ? -25.752 84.057  -104.990 1.000 90.508  0 589  GLU H N     1 ? 8  
ATOM   34690 C  CA    . GLU H  2 553  ? -24.750 84.390  -103.994 1.000 89.729  0 589  GLU H CA    1 ? 8  
ATOM   34691 C  C     . GLU H  2 553  ? -24.875 83.454  -102.790 1.000 85.491  0 589  GLU H C     1 ? 8  
ATOM   34692 O  O     . GLU H  2 553  ? -25.896 83.439  -102.105 1.000 86.822  0 589  GLU H O     1 ? 8  
ATOM   34693 C  CB    . GLU H  2 553  ? -24.941 85.854  -103.593 1.000 92.701  0 589  GLU H CB    1 ? 8  
ATOM   34694 C  CG    . GLU H  2 553  ? -23.667 86.566  -103.167 1.000 98.254  0 589  GLU H CG    1 ? 8  
ATOM   34695 C  CD    . GLU H  2 553  ? -23.935 87.783  -102.298 1.000 105.078 0 589  GLU H CD    1 ? 8  
ATOM   34696 O  OE1   . GLU H  2 553  ? -24.835 88.578  -102.649 1.000 108.493 0 589  GLU H OE1   1 ? 8  
ATOM   34697 O  OE2   . GLU H  2 553  ? -23.237 87.947  -101.270 1.000 106.985 0 589  GLU H OE2   1 ? 8  
ATOM   34698 N  N     . GLY H  2 554  ? -23.826 82.656  -102.555 1.000 80.564  0 590  GLY H N     1 ? 8  
ATOM   34699 C  CA    . GLY H  2 554  ? -23.749 81.808  -101.379 1.000 74.434  0 590  GLY H CA    1 ? 8  
ATOM   34700 C  C     . GLY H  2 554  ? -24.069 80.347  -101.675 1.000 72.077  0 590  GLY H C     1 ? 8  
ATOM   34701 O  O     . GLY H  2 554  ? -23.631 79.475  -100.947 1.000 71.216  0 590  GLY H O     1 ? 8  
ATOM   34702 N  N     . VAL H  2 555  ? -24.835 80.087  -102.738 1.000 71.886  0 591  VAL H N     1 ? 8  
ATOM   34703 C  CA    . VAL H  2 555  ? -25.342 78.752  -103.016 1.000 70.921  0 591  VAL H CA    1 ? 8  
ATOM   34704 C  C     . VAL H  2 555  ? -24.191 77.784  -103.295 1.000 69.059  0 591  VAL H C     1 ? 8  
ATOM   34705 O  O     . VAL H  2 555  ? -24.215 76.651  -102.812 1.000 70.131  0 591  VAL H O     1 ? 8  
ATOM   34706 C  CB    . VAL H  2 555  ? -26.388 78.759  -104.149 1.000 71.753  0 591  VAL H CB    1 ? 8  
ATOM   34707 C  CG1   . VAL H  2 555  ? -26.761 77.347  -104.606 1.000 72.046  0 591  VAL H CG1   1 ? 8  
ATOM   34708 C  CG2   . VAL H  2 555  ? -27.623 79.564  -103.753 1.000 73.033  0 591  VAL H CG2   1 ? 8  
ATOM   34709 N  N     . GLN H  2 556  ? -23.190 78.218  -104.071 1.000 67.171  0 592  GLN H N     1 ? 8  
ATOM   34710 C  CA    . GLN H  2 556  ? -22.106 77.320  -104.432 1.000 66.033  0 592  GLN H CA    1 ? 8  
ATOM   34711 C  C     . GLN H  2 556  ? -21.291 76.937  -103.202 1.000 65.512  0 592  GLN H C     1 ? 8  
ATOM   34712 O  O     . GLN H  2 556  ? -20.942 75.768  -103.017 1.000 63.561  0 592  GLN H O     1 ? 8  
ATOM   34713 C  CB    . GLN H  2 556  ? -21.193 77.936  -105.485 1.000 67.881  0 592  GLN H CB    1 ? 8  
ATOM   34714 C  CG    . GLN H  2 556  ? -21.579 77.524  -106.893 1.000 69.312  0 592  GLN H CG    1 ? 8  
ATOM   34715 C  CD    . GLN H  2 556  ? -20.970 78.443  -107.922 1.000 68.904  0 592  GLN H CD    1 ? 8  
ATOM   34716 O  OE1   . GLN H  2 556  ? -20.723 79.618  -107.664 1.000 72.584  0 592  GLN H OE1   1 ? 8  
ATOM   34717 N  NE2   . GLN H  2 556  ? -20.730 77.913  -109.107 1.000 67.967  0 592  GLN H NE2   1 ? 8  
ATOM   34718 N  N     . ASP H  2 557  ? -20.996 77.943  -102.372 1.000 65.986  0 593  ASP H N     1 ? 8  
ATOM   34719 C  CA    . ASP H  2 557  ? -20.284 77.698  -101.132 1.000 65.592  0 593  ASP H CA    1 ? 8  
ATOM   34720 C  C     . ASP H  2 557  ? -21.082 76.742  -100.248 1.000 64.967  0 593  ASP H C     1 ? 8  
ATOM   34721 O  O     . ASP H  2 557  ? -20.500 75.908  -99.561  1.000 64.748  0 593  ASP H O     1 ? 8  
ATOM   34722 C  CB    . ASP H  2 557  ? -19.952 79.004  -100.408 1.000 67.722  0 593  ASP H CB    1 ? 8  
ATOM   34723 C  CG    . ASP H  2 557  ? -18.716 79.705  -100.944 1.000 68.143  0 593  ASP H CG    1 ? 8  
ATOM   34724 O  OD1   . ASP H  2 557  ? -17.692 79.027  -101.128 1.000 67.393  0 593  ASP H OD1   1 ? 8  
ATOM   34725 O  OD2   . ASP H  2 557  ? -18.780 80.928  -101.150 1.000 70.112  0 593  ASP H OD2   1 ? 8  
ATOM   34726 N  N     . MET H  2 558  ? -22.412 76.884  -100.257 1.000 65.135  0 594  MET H N     1 ? 8  
ATOM   34727 C  CA    . MET H  2 558  ? -23.282 76.068  -99.427  1.000 64.719  0 594  MET H CA    1 ? 8  
ATOM   34728 C  C     . MET H  2 558  ? -23.179 74.621  -99.898  1.000 62.905  0 594  MET H C     1 ? 8  
ATOM   34729 O  O     . MET H  2 558  ? -23.036 73.707  -99.087  1.000 61.185  0 594  MET H O     1 ? 8  
ATOM   34730 C  CB    . MET H  2 558  ? -24.736 76.547  -99.517  1.000 65.921  0 594  MET H CB    1 ? 8  
ATOM   34731 C  CG    . MET H  2 558  ? -25.742 75.629  -98.847  1.000 66.609  0 594  MET H CG    1 ? 8  
ATOM   34732 S  SD    . MET H  2 558  ? -26.375 74.341  -99.951  1.000 68.883  0 594  MET H SD    1 ? 8  
ATOM   34733 C  CE    . MET H  2 558  ? -27.312 75.314  -101.127 1.000 68.816  0 594  MET H CE    1 ? 8  
ATOM   34734 N  N     . ALA H  2 559  ? -23.226 74.439  -101.222 1.000 60.374  0 595  ALA H N     1 ? 8  
ATOM   34735 C  CA    . ALA H  2 559  ? -23.189 73.115  -101.811 1.000 59.800  0 595  ALA H CA    1 ? 8  
ATOM   34736 C  C     . ALA H  2 559  ? -21.845 72.449  -101.518 1.000 60.582  0 595  ALA H C     1 ? 8  
ATOM   34737 O  O     . ALA H  2 559  ? -21.795 71.264  -101.181 1.000 62.854  0 595  ALA H O     1 ? 8  
ATOM   34738 C  CB    . ALA H  2 559  ? -23.484 73.203  -103.284 1.000 58.671  0 595  ALA H CB    1 ? 8  
ATOM   34739 N  N     . CYS H  2 560  ? -20.758 73.221  -101.616 1.000 60.744  0 596  CYS H N     1 ? 8  
ATOM   34740 C  CA    . CYS H  2 560  ? -19.447 72.633  -101.395 1.000 60.520  0 596  CYS H CA    1 ? 8  
ATOM   34741 C  C     . CYS H  2 560  ? -19.289 72.252  -99.931  1.000 60.846  0 596  CYS H C     1 ? 8  
ATOM   34742 O  O     . CYS H  2 560  ? -18.819 71.152  -99.636  1.000 61.317  0 596  CYS H O     1 ? 8  
ATOM   34743 C  CB    . CYS H  2 560  ? -18.319 73.548  -101.845 1.000 60.006  0 596  CYS H CB    1 ? 8  
ATOM   34744 S  SG    . CYS H  2 560  ? -18.193 73.575  -103.648 1.000 60.792  0 596  CYS H SG    1 ? 8  
ATOM   34745 N  N     . ASP H  2 561  ? -19.720 73.163  -99.044  1.000 60.692  0 597  ASP H N     1 ? 8  
ATOM   34746 C  CA    . ASP H  2 561  ? -19.620 72.964  -97.609  1.000 59.810  0 597  ASP H CA    1 ? 8  
ATOM   34747 C  C     . ASP H  2 561  ? -20.389 71.714  -97.204  1.000 58.271  0 597  ASP H C     1 ? 8  
ATOM   34748 O  O     . ASP H  2 561  ? -19.851 70.897  -96.459  1.000 57.127  0 597  ASP H O     1 ? 8  
ATOM   34749 C  CB    . ASP H  2 561  ? -20.042 74.211  -96.825  1.000 63.605  0 597  ASP H CB    1 ? 8  
ATOM   34750 C  CG    . ASP H  2 561  ? -19.055 75.353  -96.963  1.000 66.523  0 597  ASP H CG    1 ? 8  
ATOM   34751 O  OD1   . ASP H  2 561  ? -17.856 75.055  -97.113  1.000 68.096  0 597  ASP H OD1   1 ? 8  
ATOM   34752 O  OD2   . ASP H  2 561  ? -19.484 76.524  -96.905  1.000 65.957  0 597  ASP H OD2   1 ? 8  
ATOM   34753 N  N     . THR H  2 562  ? -21.625 71.581  -97.718  1.000 57.156  0 598  THR H N     1 ? 8  
ATOM   34754 C  CA    . THR H  2 562  ? -22.487 70.446  -97.428  1.000 56.537  0 598  THR H CA    1 ? 8  
ATOM   34755 C  C     . THR H  2 562  ? -21.835 69.161  -97.927  1.000 55.850  0 598  THR H C     1 ? 8  
ATOM   34756 O  O     . THR H  2 562  ? -21.835 68.163  -97.210  1.000 57.155  0 598  THR H O     1 ? 8  
ATOM   34757 C  CB    . THR H  2 562  ? -23.855 70.562  -98.112  1.000 58.432  0 598  THR H CB    1 ? 8  
ATOM   34758 O  OG1   . THR H  2 562  ? -24.331 71.904  -97.982  1.000 60.855  0 598  THR H OG1   1 ? 8  
ATOM   34759 C  CG2   . THR H  2 562  ? -24.879 69.572  -97.588  1.000 57.677  0 598  THR H CG2   1 ? 8  
ATOM   34760 N  N     . PHE H  2 563  ? -21.304 69.202  -99.160  1.000 52.993  0 599  PHE H N     1 ? 8  
ATOM   34761 C  CA    . PHE H  2 563  ? -20.696 68.045  -99.798  1.000 50.688  0 599  PHE H CA    1 ? 8  
ATOM   34762 C  C     . PHE H  2 563  ? -19.550 67.530  -98.929  1.000 49.899  0 599  PHE H C     1 ? 8  
ATOM   34763 O  O     . PHE H  2 563  ? -19.512 66.350  -98.577  1.000 50.220  0 599  PHE H O     1 ? 8  
ATOM   34764 C  CB    . PHE H  2 563  ? -20.263 68.363  -101.234 1.000 50.911  0 599  PHE H CB    1 ? 8  
ATOM   34765 C  CG    . PHE H  2 563  ? -19.488 67.269  -101.936 1.000 51.603  0 599  PHE H CG    1 ? 8  
ATOM   34766 C  CD1   . PHE H  2 563  ? -19.999 65.984  -102.031 1.000 52.861  0 599  PHE H CD1   1 ? 8  
ATOM   34767 C  CD2   . PHE H  2 563  ? -18.233 67.511  -102.489 1.000 50.350  0 599  PHE H CD2   1 ? 8  
ATOM   34768 C  CE1   . PHE H  2 563  ? -19.283 64.976  -102.655 1.000 51.907  0 599  PHE H CE1   1 ? 8  
ATOM   34769 C  CE2   . PHE H  2 563  ? -17.519 66.502  -103.112 1.000 49.099  0 599  PHE H CE2   1 ? 8  
ATOM   34770 C  CZ    . PHE H  2 563  ? -18.047 65.238  -103.200 1.000 50.339  0 599  PHE H CZ    1 ? 8  
ATOM   34771 N  N     . ILE H  2 564  ? -18.626 68.425  -98.565  1.000 48.707  0 600  ILE H N     1 ? 8  
ATOM   34772 C  CA    . ILE H  2 564  ? -17.444 67.976  -97.849  1.000 47.481  0 600  ILE H CA    1 ? 8  
ATOM   34773 C  C     . ILE H  2 564  ? -17.846 67.541  -96.443  1.000 48.629  0 600  ILE H C     1 ? 8  
ATOM   34774 O  O     . ILE H  2 564  ? -17.295 66.581  -95.903  1.000 49.643  0 600  ILE H O     1 ? 8  
ATOM   34775 C  CB    . ILE H  2 564  ? -16.320 69.029  -97.843  1.000 46.774  0 600  ILE H CB    1 ? 8  
ATOM   34776 C  CG1   . ILE H  2 564  ? -15.022 68.424  -97.286  1.000 44.797  0 600  ILE H CG1   1 ? 8  
ATOM   34777 C  CG2   . ILE H  2 564  ? -16.765 70.303  -97.122  1.000 47.710  0 600  ILE H CG2   1 ? 8  
ATOM   34778 C  CD1   . ILE H  2 564  ? -13.828 69.329  -97.345  1.000 44.893  0 600  ILE H CD1   1 ? 8  
ATOM   34779 N  N     . LYS H  2 565  ? -18.826 68.245  -95.866  1.000 48.301  0 601  LYS H N     1 ? 8  
ATOM   34780 C  CA    . LYS H  2 565  ? -19.341 67.879  -94.562  1.000 48.522  0 601  LYS H CA    1 ? 8  
ATOM   34781 C  C     . LYS H  2 565  ? -19.956 66.488  -94.633  1.000 48.511  0 601  LYS H C     1 ? 8  
ATOM   34782 O  O     . LYS H  2 565  ? -19.672 65.660  -93.779  1.000 48.844  0 601  LYS H O     1 ? 8  
ATOM   34783 C  CB    . LYS H  2 565  ? -20.394 68.887  -94.110  1.000 50.980  0 601  LYS H CB    1 ? 8  
ATOM   34784 C  CG    . LYS H  2 565  ? -20.858 68.760  -92.668  1.000 53.158  0 601  LYS H CG    1 ? 8  
ATOM   34785 C  CD    . LYS H  2 565  ? -21.656 69.976  -92.296  1.000 55.023  0 601  LYS H CD    1 ? 8  
ATOM   34786 C  CE    . LYS H  2 565  ? -22.441 69.845  -91.013  1.000 58.051  0 601  LYS H CE    1 ? 8  
ATOM   34787 N  NZ    . LYS H  2 565  ? -23.446 70.930  -90.956  1.000 60.759  0 601  LYS H NZ    1 ? 8  
ATOM   34788 N  N     . ILE H  2 566  ? -20.784 66.232  -95.651  1.000 48.278  0 602  ILE H N     1 ? 8  
ATOM   34789 C  CA    . ILE H  2 566  ? -21.441 64.939  -95.744  1.000 48.911  0 602  ILE H CA    1 ? 8  
ATOM   34790 C  C     . ILE H  2 566  ? -20.412 63.830  -95.933  1.000 48.848  0 602  ILE H C     1 ? 8  
ATOM   34791 O  O     . ILE H  2 566  ? -20.592 62.743  -95.391  1.000 49.794  0 602  ILE H O     1 ? 8  
ATOM   34792 C  CB    . ILE H  2 566  ? -22.536 64.895  -96.825  1.000 49.070  0 602  ILE H CB    1 ? 8  
ATOM   34793 C  CG1   . ILE H  2 566  ? -23.730 65.765  -96.431  1.000 50.671  0 602  ILE H CG1   1 ? 8  
ATOM   34794 C  CG2   . ILE H  2 566  ? -22.968 63.459  -97.058  1.000 48.768  0 602  ILE H CG2   1 ? 8  
ATOM   34795 C  CD1   . ILE H  2 566  ? -24.790 65.862  -97.487  1.000 51.328  0 602  ILE H CD1   1 ? 8  
ATOM   34796 N  N     . VAL H  2 567  ? -19.351 64.095  -96.701  1.000 48.975  0 603  VAL H N     1 ? 8  
ATOM   34797 C  CA    . VAL H  2 567  ? -18.402 63.024  -96.966  1.000 50.936  0 603  VAL H CA    1 ? 8  
ATOM   34798 C  C     . VAL H  2 567  ? -17.563 62.748  -95.715  1.000 53.194  0 603  VAL H C     1 ? 8  
ATOM   34799 O  O     . VAL H  2 567  ? -17.212 61.598  -95.451  1.000 55.234  0 603  VAL H O     1 ? 8  
ATOM   34800 C  CB    . VAL H  2 567  ? -17.562 63.203  -98.250  1.000 48.923  0 603  VAL H CB    1 ? 8  
ATOM   34801 C  CG1   . VAL H  2 567  ? -18.433 63.364  -99.485  1.000 49.266  0 603  VAL H CG1   1 ? 8  
ATOM   34802 C  CG2   . VAL H  2 567  ? -16.586 64.354  -98.149  1.000 49.284  0 603  VAL H CG2   1 ? 8  
ATOM   34803 N  N     . GLN H  2 568  ? -17.285 63.798  -94.929  1.000 54.996  0 604  GLN H N     1 ? 8  
ATOM   34804 C  CA    . GLN H  2 568  ? -16.467 63.643  -93.736  1.000 56.521  0 604  GLN H CA    1 ? 8  
ATOM   34805 C  C     . GLN H  2 568  ? -17.072 62.562  -92.853  1.000 57.890  0 604  GLN H C     1 ? 8  
ATOM   34806 O  O     . GLN H  2 568  ? -16.338 61.792  -92.228  1.000 61.710  0 604  GLN H O     1 ? 8  
ATOM   34807 C  CB    . GLN H  2 568  ? -16.337 64.952  -92.958  1.000 58.551  0 604  GLN H CB    1 ? 8  
ATOM   34808 C  CG    . GLN H  2 568  ? -15.164 65.808  -93.381  1.000 61.921  0 604  GLN H CG    1 ? 8  
ATOM   34809 C  CD    . GLN H  2 568  ? -15.303 67.202  -92.823  1.000 64.682  0 604  GLN H CD    1 ? 8  
ATOM   34810 O  OE1   . GLN H  2 568  ? -16.160 67.477  -91.986  1.000 68.439  0 604  GLN H OE1   1 ? 8  
ATOM   34811 N  NE2   . GLN H  2 568  ? -14.435 68.095  -93.268  1.000 66.371  0 604  GLN H NE2   1 ? 8  
ATOM   34812 N  N     . LYS H  2 569  ? -18.409 62.478  -92.858  1.000 58.150  0 605  LYS H N     1 ? 8  
ATOM   34813 C  CA    . LYS H  2 569  ? -19.123 61.597  -91.955  1.000 59.898  0 605  LYS H CA    1 ? 8  
ATOM   34814 C  C     . LYS H  2 569  ? -19.498 60.290  -92.657  1.000 61.180  0 605  LYS H C     1 ? 8  
ATOM   34815 O  O     . LYS H  2 569  ? -19.615 59.267  -91.993  1.000 61.832  0 605  LYS H O     1 ? 8  
ATOM   34816 C  CB    . LYS H  2 569  ? -20.370 62.308  -91.418  1.000 60.321  0 605  LYS H CB    1 ? 8  
ATOM   34817 C  CG    . LYS H  2 569  ? -20.138 63.466  -90.457  1.000 62.250  0 605  LYS H CG    1 ? 8  
ATOM   34818 C  CD    . LYS H  2 569  ? -21.168 64.568  -90.657  1.000 63.544  0 605  LYS H CD    1 ? 8  
ATOM   34819 C  CE    . LYS H  2 569  ? -21.334 65.464  -89.445  1.000 64.259  0 605  LYS H CE    1 ? 8  
ATOM   34820 N  NZ    . LYS H  2 569  ? -22.559 66.297  -89.515  1.000 63.543  0 605  LYS H NZ    1 ? 8  
ATOM   34821 N  N     . CYS H  2 570  ? -19.686 60.331  -93.988  1.000 60.791  0 606  CYS H N     1 ? 8  
ATOM   34822 C  CA    . CYS H  2 570  ? -20.309 59.230  -94.703  1.000 58.929  0 606  CYS H CA    1 ? 8  
ATOM   34823 C  C     . CYS H  2 570  ? -19.351 58.607  -95.721  1.000 59.163  0 606  CYS H C     1 ? 8  
ATOM   34824 O  O     . CYS H  2 570  ? -19.794 57.973  -96.677  1.000 59.423  0 606  CYS H O     1 ? 8  
ATOM   34825 C  CB    . CYS H  2 570  ? -21.590 59.700  -95.386  1.000 56.834  0 606  CYS H CB    1 ? 8  
ATOM   34826 S  SG    . CYS H  2 570  ? -22.871 60.300  -94.242  1.000 54.362  0 606  CYS H SG    1 ? 8  
ATOM   34827 N  N     . LYS H  2 571  ? -18.043 58.783  -95.505  1.000 60.601  0 607  LYS H N     1 ? 8  
ATOM   34828 C  CA    . LYS H  2 571  ? -17.028 58.463  -96.506  1.000 62.142  0 607  LYS H CA    1 ? 8  
ATOM   34829 C  C     . LYS H  2 571  ? -17.143 57.015  -96.982  1.000 62.808  0 607  LYS H C     1 ? 8  
ATOM   34830 O  O     . LYS H  2 571  ? -16.973 56.721  -98.166  1.000 62.372  0 607  LYS H O     1 ? 8  
ATOM   34831 C  CB    . LYS H  2 571  ? -15.618 58.769  -95.996  1.000 63.033  0 607  LYS H CB    1 ? 8  
ATOM   34832 C  CG    . LYS H  2 571  ? -15.387 58.387  -94.547  1.000 66.120  0 607  LYS H CG    1 ? 8  
ATOM   34833 C  CD    . LYS H  2 571  ? -14.117 58.903  -93.947  1.000 69.610  0 607  LYS H CD    1 ? 8  
ATOM   34834 C  CE    . LYS H  2 571  ? -14.086 58.552  -92.473  1.000 74.333  0 607  LYS H CE    1 ? 8  
ATOM   34835 N  NZ    . LYS H  2 571  ? -12.720 58.297  -91.937  1.000 79.844  0 607  LYS H NZ    1 ? 8  
ATOM   34836 N  N     . TYR H  2 572  ? -17.438 56.107  -96.049  1.000 65.178  0 608  TYR H N     1 ? 8  
ATOM   34837 C  CA    . TYR H  2 572  ? -17.393 54.692  -96.371  1.000 66.076  0 608  TYR H CA    1 ? 8  
ATOM   34838 C  C     . TYR H  2 572  ? -18.424 54.364  -97.452  1.000 65.924  0 608  TYR H C     1 ? 8  
ATOM   34839 O  O     . TYR H  2 572  ? -18.229 53.423  -98.222  1.000 65.608  0 608  TYR H O     1 ? 8  
ATOM   34840 C  CB    . TYR H  2 572  ? -17.515 53.837  -95.107  1.000 70.568  0 608  TYR H CB    1 ? 8  
ATOM   34841 C  CG    . TYR H  2 572  ? -17.567 52.343  -95.329  1.000 75.982  0 608  TYR H CG    1 ? 8  
ATOM   34842 C  CD1   . TYR H  2 572  ? -16.411 51.583  -95.491  1.000 75.736  0 608  TYR H CD1   1 ? 8  
ATOM   34843 C  CD2   . TYR H  2 572  ? -18.791 51.689  -95.400  1.000 77.860  0 608  TYR H CD2   1 ? 8  
ATOM   34844 C  CE1   . TYR H  2 572  ? -16.473 50.211  -95.698  1.000 77.399  0 608  TYR H CE1   1 ? 8  
ATOM   34845 C  CE2   . TYR H  2 572  ? -18.871 50.317  -95.597  1.000 79.927  0 608  TYR H CE2   1 ? 8  
ATOM   34846 C  CZ    . TYR H  2 572  ? -17.707 49.575  -95.744  1.000 81.041  0 608  TYR H CZ    1 ? 8  
ATOM   34847 O  OH    . TYR H  2 572  ? -17.793 48.214  -95.936  1.000 80.041  0 608  TYR H OH    1 ? 8  
ATOM   34848 N  N     . HIS H  2 573  ? -19.505 55.148  -97.536  1.000 65.965  0 609  HIS H N     1 ? 8  
ATOM   34849 C  CA    . HIS H  2 573  ? -20.571 54.767  -98.447  1.000 66.066  0 609  HIS H CA    1 ? 8  
ATOM   34850 C  C     . HIS H  2 573  ? -20.235 55.181  -99.877  1.000 64.912  0 609  HIS H C     1 ? 8  
ATOM   34851 O  O     . HIS H  2 573  ? -20.959 54.836  -100.806 1.000 66.056  0 609  HIS H O     1 ? 8  
ATOM   34852 C  CB    . HIS H  2 573  ? -21.912 55.320  -97.972  1.000 67.461  0 609  HIS H CB    1 ? 8  
ATOM   34853 C  CG    . HIS H  2 573  ? -22.405 54.655  -96.726  1.000 70.680  0 609  HIS H CG    1 ? 8  
ATOM   34854 N  ND1   . HIS H  2 573  ? -23.166 53.513  -96.723  1.000 73.583  0 609  HIS H ND1   1 ? 8  
ATOM   34855 C  CD2   . HIS H  2 573  ? -22.256 55.033  -95.426  1.000 70.766  0 609  HIS H CD2   1 ? 8  
ATOM   34856 C  CE1   . HIS H  2 573  ? -23.461 53.186  -95.467  1.000 73.972  0 609  HIS H CE1   1 ? 8  
ATOM   34857 N  NE2   . HIS H  2 573  ? -22.900 54.110  -94.646  1.000 72.564  0 609  HIS H NE2   1 ? 8  
ATOM   34858 N  N     . PHE H  2 574  ? -19.114 55.886  -100.044 1.000 63.578  0 610  PHE H N     1 ? 8  
ATOM   34859 C  CA    . PHE H  2 574  ? -18.724 56.326  -101.370 1.000 63.790  0 610  PHE H CA    1 ? 8  
ATOM   34860 C  C     . PHE H  2 574  ? -17.708 55.367  -101.993 1.000 62.681  0 610  PHE H C     1 ? 8  
ATOM   34861 O  O     . PHE H  2 574  ? -17.667 55.228  -103.218 1.000 61.804  0 610  PHE H O     1 ? 8  
ATOM   34862 C  CB    . PHE H  2 574  ? -18.220 57.767  -101.348 1.000 61.934  0 610  PHE H CB    1 ? 8  
ATOM   34863 C  CG    . PHE H  2 574  ? -19.263 58.805  -101.008 1.000 62.087  0 610  PHE H CG    1 ? 8  
ATOM   34864 C  CD1   . PHE H  2 574  ? -20.130 59.312  -101.964 1.000 63.535  0 610  PHE H CD1   1 ? 8  
ATOM   34865 C  CD2   . PHE H  2 574  ? -19.383 59.277  -99.715  1.000 60.510  0 610  PHE H CD2   1 ? 8  
ATOM   34866 C  CE1   . PHE H  2 574  ? -21.092 60.255  -101.627 1.000 61.830  0 610  PHE H CE1   1 ? 8  
ATOM   34867 C  CE2   . PHE H  2 574  ? -20.331 60.233  -99.379  1.000 60.391  0 610  PHE H CE2   1 ? 8  
ATOM   34868 C  CZ    . PHE H  2 574  ? -21.187 60.729  -100.335 1.000 60.000  0 610  PHE H CZ    1 ? 8  
ATOM   34869 N  N     . VAL H  2 575  ? -16.910 54.693  -101.150 1.000 61.510  0 611  VAL H N     1 ? 8  
ATOM   34870 C  CA    . VAL H  2 575  ? -15.848 53.830  -101.652 1.000 61.735  0 611  VAL H CA    1 ? 8  
ATOM   34871 C  C     . VAL H  2 575  ? -16.337 52.411  -101.912 1.000 64.051  0 611  VAL H C     1 ? 8  
ATOM   34872 O  O     . VAL H  2 575  ? -15.655 51.673  -102.625 1.000 72.067  0 611  VAL H O     1 ? 8  
ATOM   34873 C  CB    . VAL H  2 575  ? -14.599 53.773  -100.755 1.000 58.822  0 611  VAL H CB    1 ? 8  
ATOM   34874 C  CG1   . VAL H  2 575  ? -13.820 55.067  -100.809 1.000 57.983  0 611  VAL H CG1   1 ? 8  
ATOM   34875 C  CG2   . VAL H  2 575  ? -14.930 53.344  -99.335  1.000 58.054  0 611  VAL H CG2   1 ? 8  
ATOM   34876 N  N     . ILE H  2 576  ? -17.457 52.016  -101.303 1.000 63.055  0 612  ILE H N     1 ? 8  
ATOM   34877 C  CA    . ILE H  2 576  ? -17.938 50.661  -101.520 1.000 65.705  0 612  ILE H CA    1 ? 8  
ATOM   34878 C  C     . ILE H  2 576  ? -18.964 50.669  -102.642 1.000 70.329  0 612  ILE H C     1 ? 8  
ATOM   34879 O  O     . ILE H  2 576  ? -19.586 51.695  -102.907 1.000 70.850  0 612  ILE H O     1 ? 8  
ATOM   34880 C  CB    . ILE H  2 576  ? -18.511 50.024  -100.245 1.000 65.237  0 612  ILE H CB    1 ? 8  
ATOM   34881 C  CG1   . ILE H  2 576  ? -19.785 50.741  -99.792  1.000 65.356  0 612  ILE H CG1   1 ? 8  
ATOM   34882 C  CG2   . ILE H  2 576  ? -17.425 49.985  -99.182  1.000 68.097  0 612  ILE H CG2   1 ? 8  
ATOM   34883 C  CD1   . ILE H  2 576  ? -20.646 49.933  -98.842  1.000 66.697  0 612  ILE H CD1   1 ? 8  
ATOM   34884 N  N     . GLN H  2 577  ? -19.116 49.510  -103.288 1.000 74.306  0 613  GLN H N     1 ? 8  
ATOM   34885 C  CA    . GLN H  2 577  ? -20.116 49.391  -104.324 1.000 76.116  0 613  GLN H CA    1 ? 8  
ATOM   34886 C  C     . GLN H  2 577  ? -21.452 49.120  -103.653 1.000 78.415  0 613  GLN H C     1 ? 8  
ATOM   34887 O  O     . GLN H  2 577  ? -21.672 48.037  -103.113 1.000 80.619  0 613  GLN H O     1 ? 8  
ATOM   34888 C  CB    . GLN H  2 577  ? -19.752 48.282  -105.304 1.000 77.636  0 613  GLN H CB    1 ? 8  
ATOM   34889 C  CG    . GLN H  2 577  ? -20.578 48.335  -106.575 1.000 80.591  0 613  GLN H CG    1 ? 8  
ATOM   34890 C  CD    . GLN H  2 577  ? -20.205 47.139  -107.416 1.000 82.354  0 613  GLN H CD    1 ? 8  
ATOM   34891 O  OE1   . GLN H  2 577  ? -19.632 47.285  -108.493 1.000 85.704  0 613  GLN H OE1   1 ? 8  
ATOM   34892 N  NE2   . GLN H  2 577  ? -20.469 45.946  -106.902 1.000 81.954  0 613  GLN H NE2   1 ? 8  
ATOM   34893 N  N     . GLN H  2 578  ? -22.317 50.132  -103.675 1.000 79.726  0 614  GLN H N     1 ? 8  
ATOM   34894 C  CA    . GLN H  2 578  ? -23.634 49.983  -103.092 1.000 81.438  0 614  GLN H CA    1 ? 8  
ATOM   34895 C  C     . GLN H  2 578  ? -24.472 49.063  -103.973 1.000 83.405  0 614  GLN H C     1 ? 8  
ATOM   34896 O  O     . GLN H  2 578  ? -24.355 49.101  -105.204 1.000 82.232  0 614  GLN H O     1 ? 8  
ATOM   34897 C  CB    . GLN H  2 578  ? -24.287 51.351  -102.923 1.000 80.813  0 614  GLN H CB    1 ? 8  
ATOM   34898 C  CG    . GLN H  2 578  ? -23.513 52.253  -101.974 1.000 78.870  0 614  GLN H CG    1 ? 8  
ATOM   34899 C  CD    . GLN H  2 578  ? -23.894 52.077  -100.523 1.000 78.784  0 614  GLN H CD    1 ? 8  
ATOM   34900 O  OE1   . GLN H  2 578  ? -24.629 51.159  -100.163 1.000 79.469  0 614  GLN H OE1   1 ? 8  
ATOM   34901 N  NE2   . GLN H  2 578  ? -23.390 52.966  -99.679  1.000 77.258  0 614  GLN H NE2   1 ? 8  
ATOM   34902 N  N     . PRO H  2 579  ? -25.328 48.206  -103.368 1.000 85.097  0 615  PRO H N     1 ? 8  
ATOM   34903 C  CA    . PRO H  2 579  ? -26.200 47.344  -104.164 1.000 87.558  0 615  PRO H CA    1 ? 8  
ATOM   34904 C  C     . PRO H  2 579  ? -27.090 48.243  -105.019 1.000 89.587  0 615  PRO H C     1 ? 8  
ATOM   34905 O  O     . PRO H  2 579  ? -27.502 49.305  -104.558 1.000 91.348  0 615  PRO H O     1 ? 8  
ATOM   34906 C  CB    . PRO H  2 579  ? -26.996 46.570  -103.100 1.000 88.674  0 615  PRO H CB    1 ? 8  
ATOM   34907 C  CG    . PRO H  2 579  ? -26.901 47.419  -101.845 1.000 86.474  0 615  PRO H CG    1 ? 8  
ATOM   34908 C  CD    . PRO H  2 579  ? -25.526 48.048  -101.913 1.000 84.696  0 615  PRO H CD    1 ? 8  
ATOM   34909 N  N     . ARG H  2 580  ? -27.321 47.827  -106.272 1.000 89.730  0 616  ARG H N     1 ? 8  
ATOM   34910 C  CA    . ARG H  2 580  ? -28.108 48.568  -107.247 1.000 90.121  0 616  ARG H CA    1 ? 8  
ATOM   34911 C  C     . ARG H  2 580  ? -27.225 49.619  -107.920 1.000 88.590  0 616  ARG H C     1 ? 8  
ATOM   34912 O  O     . ARG H  2 580  ? -27.709 50.412  -108.727 1.000 90.589  0 616  ARG H O     1 ? 8  
ATOM   34913 C  CB    . ARG H  2 580  ? -29.340 49.236  -106.619 1.000 91.227  0 616  ARG H CB    1 ? 8  
ATOM   34914 C  CG    . ARG H  2 580  ? -30.548 48.336  -106.410 1.000 92.369  0 616  ARG H CG    1 ? 8  
ATOM   34915 C  CD    . ARG H  2 580  ? -30.601 48.040  -104.926 1.000 95.804  0 616  ARG H CD    1 ? 8  
ATOM   34916 N  NE    . ARG H  2 580  ? -31.627 47.103  -104.506 1.000 101.585 0 616  ARG H NE    1 ? 8  
ATOM   34917 C  CZ    . ARG H  2 580  ? -32.900 47.417  -104.298 1.000 105.251 0 616  ARG H CZ    1 ? 8  
ATOM   34918 N  NH1   . ARG H  2 580  ? -33.293 48.677  -104.368 1.000 105.685 0 616  ARG H NH1   1 ? 8  
ATOM   34919 N  NH2   . ARG H  2 580  ? -33.774 46.470  -104.002 1.000 104.574 0 616  ARG H NH2   1 ? 8  
ATOM   34920 N  N     . GLU H  2 581  ? -25.932 49.614  -107.564 1.000 84.316  0 617  GLU H N     1 ? 8  
ATOM   34921 C  CA    . GLU H  2 581  ? -24.991 50.567  -108.130 1.000 81.807  0 617  GLU H CA    1 ? 8  
ATOM   34922 C  C     . GLU H  2 581  ? -23.900 49.818  -108.897 1.000 85.501  0 617  GLU H C     1 ? 8  
ATOM   34923 O  O     . GLU H  2 581  ? -23.397 48.798  -108.425 1.000 85.365  0 617  GLU H O     1 ? 8  
ATOM   34924 C  CB    . GLU H  2 581  ? -24.446 51.498  -107.047 1.000 76.830  0 617  GLU H CB    1 ? 8  
ATOM   34925 C  CG    . GLU H  2 581  ? -25.507 52.391  -106.448 1.000 77.301  0 617  GLU H CG    1 ? 8  
ATOM   34926 C  CD    . GLU H  2 581  ? -25.935 53.563  -107.311 1.000 78.576  0 617  GLU H CD    1 ? 8  
ATOM   34927 O  OE1   . GLU H  2 581  ? -25.037 54.345  -107.672 1.000 77.619  0 617  GLU H OE1   1 ? 8  
ATOM   34928 O  OE2   . GLU H  2 581  ? -27.161 53.771  -107.528 1.000 81.729  0 617  GLU H OE2   1 ? 8  
ATOM   34929 N  N     . SER H  2 582  ? -23.553 50.350  -110.076 1.000 86.792  0 618  SER H N     1 ? 8  
ATOM   34930 C  CA    . SER H  2 582  ? -22.651 49.698  -111.008 1.000 83.744  0 618  SER H CA    1 ? 8  
ATOM   34931 C  C     . SER H  2 582  ? -21.192 49.810  -110.563 1.000 83.918  0 618  SER H C     1 ? 8  
ATOM   34932 O  O     . SER H  2 582  ? -20.368 49.016  -110.995 1.000 85.436  0 618  SER H O     1 ? 8  
ATOM   34933 C  CB    . SER H  2 582  ? -22.858 50.254  -112.388 1.000 82.011  0 618  SER H CB    1 ? 8  
ATOM   34934 O  OG    . SER H  2 582  ? -23.002 51.663  -112.328 1.000 80.280  0 618  SER H OG    1 ? 8  
ATOM   34935 N  N     . GLU H  2 583  ? -20.888 50.768  -109.678 1.000 82.368  0 619  GLU H N     1 ? 8  
ATOM   34936 C  CA    . GLU H  2 583  ? -19.529 51.061  -109.254 1.000 78.747  0 619  GLU H CA    1 ? 8  
ATOM   34937 C  C     . GLU H  2 583  ? -19.566 51.861  -107.947 1.000 74.505  0 619  GLU H C     1 ? 8  
ATOM   34938 O  O     . GLU H  2 583  ? -20.588 52.462  -107.621 1.000 75.371  0 619  GLU H O     1 ? 8  
ATOM   34939 C  CB    . GLU H  2 583  ? -18.834 51.880  -110.347 1.000 79.326  0 619  GLU H CB    1 ? 8  
ATOM   34940 C  CG    . GLU H  2 583  ? -19.660 53.073  -110.776 1.000 85.639  0 619  GLU H CG    1 ? 8  
ATOM   34941 C  CD    . GLU H  2 583  ? -19.004 54.019  -111.768 1.000 94.218  0 619  GLU H CD    1 ? 8  
ATOM   34942 O  OE1   . GLU H  2 583  ? -18.006 53.608  -112.405 1.000 99.658  0 619  GLU H OE1   1 ? 8  
ATOM   34943 O  OE2   . GLU H  2 583  ? -19.486 55.176  -111.882 1.000 93.430  0 619  GLU H OE2   1 ? 8  
ATOM   34944 N  N     . PRO H  2 584  ? -18.477 51.900  -107.140 1.000 68.768  0 620  PRO H N     1 ? 8  
ATOM   34945 C  CA    . PRO H  2 584  ? -18.373 52.867  -106.045 1.000 65.922  0 620  PRO H CA    1 ? 8  
ATOM   34946 C  C     . PRO H  2 584  ? -18.634 54.290  -106.542 1.000 64.426  0 620  PRO H C     1 ? 8  
ATOM   34947 O  O     . PRO H  2 584  ? -18.219 54.659  -107.635 1.000 64.240  0 620  PRO H O     1 ? 8  
ATOM   34948 C  CB    . PRO H  2 584  ? -16.914 52.704  -105.597 1.000 63.331  0 620  PRO H CB    1 ? 8  
ATOM   34949 C  CG    . PRO H  2 584  ? -16.606 51.258  -105.893 1.000 62.611  0 620  PRO H CG    1 ? 8  
ATOM   34950 C  CD    . PRO H  2 584  ? -17.311 51.001  -107.206 1.000 66.856  0 620  PRO H CD    1 ? 8  
ATOM   34951 N  N     . PHE H  2 585  ? -19.322 55.089  -105.727 1.000 64.306  0 621  PHE H N     1 ? 8  
ATOM   34952 C  CA    . PHE H  2 585  ? -19.757 56.399  -106.180 1.000 63.528  0 621  PHE H CA    1 ? 8  
ATOM   34953 C  C     . PHE H  2 585  ? -18.584 57.359  -106.331 1.000 60.024  0 621  PHE H C     1 ? 8  
ATOM   34954 O  O     . PHE H  2 585  ? -18.710 58.371  -107.015 1.000 55.352  0 621  PHE H O     1 ? 8  
ATOM   34955 C  CB    . PHE H  2 585  ? -20.790 56.976  -105.222 1.000 67.148  0 621  PHE H CB    1 ? 8  
ATOM   34956 C  CG    . PHE H  2 585  ? -21.602 58.114  -105.778 1.000 72.731  0 621  PHE H CG    1 ? 8  
ATOM   34957 C  CD1   . PHE H  2 585  ? -22.446 57.936  -106.872 1.000 76.505  0 621  PHE H CD1   1 ? 8  
ATOM   34958 C  CD2   . PHE H  2 585  ? -21.534 59.359  -105.184 1.000 73.141  0 621  PHE H CD2   1 ? 8  
ATOM   34959 C  CE1   . PHE H  2 585  ? -23.199 58.991  -107.365 1.000 79.131  0 621  PHE H CE1   1 ? 8  
ATOM   34960 C  CE2   . PHE H  2 585  ? -22.289 60.421  -105.669 1.000 77.132  0 621  PHE H CE2   1 ? 8  
ATOM   34961 C  CZ    . PHE H  2 585  ? -23.135 60.225  -106.745 1.000 79.174  0 621  PHE H CZ    1 ? 8  
ATOM   34962 N  N     . ILE H  2 586  ? -17.450 57.035  -105.693 1.000 60.096  0 622  ILE H N     1 ? 8  
ATOM   34963 C  CA    . ILE H  2 586  ? -16.245 57.841  -105.825 1.000 57.785  0 622  ILE H CA    1 ? 8  
ATOM   34964 C  C     . ILE H  2 586  ? -15.802 57.855  -107.290 1.000 61.335  0 622  ILE H C     1 ? 8  
ATOM   34965 O  O     . ILE H  2 586  ? -15.369 58.890  -107.800 1.000 64.425  0 622  ILE H O     1 ? 8  
ATOM   34966 C  CB    . ILE H  2 586  ? -15.131 57.376  -104.862 1.000 53.165  0 622  ILE H CB    1 ? 8  
ATOM   34967 C  CG1   . ILE H  2 586  ? -13.864 58.221  -105.002 1.000 51.151  0 622  ILE H CG1   1 ? 8  
ATOM   34968 C  CG2   . ILE H  2 586  ? -14.826 55.892  -105.018 1.000 53.695  0 622  ILE H CG2   1 ? 8  
ATOM   34969 C  CD1   . ILE H  2 586  ? -14.096 59.705  -104.868 1.000 50.507  0 622  ILE H CD1   1 ? 8  
ATOM   34970 N  N     . GLN H  2 587  ? -15.942 56.708  -107.969 1.000 60.801  0 623  GLN H N     1 ? 8  
ATOM   34971 C  CA    . GLN H  2 587  ? -15.586 56.628  -109.374 1.000 60.028  0 623  GLN H CA    1 ? 8  
ATOM   34972 C  C     . GLN H  2 587  ? -16.498 57.541  -110.186 1.000 60.478  0 623  GLN H C     1 ? 8  
ATOM   34973 O  O     . GLN H  2 587  ? -16.026 58.222  -111.091 1.000 58.989  0 623  GLN H O     1 ? 8  
ATOM   34974 C  CB    . GLN H  2 587  ? -15.631 55.187  -109.870 1.000 63.043  0 623  GLN H CB    1 ? 8  
ATOM   34975 C  CG    . GLN H  2 587  ? -14.392 54.383  -109.490 1.000 68.331  0 623  GLN H CG    1 ? 8  
ATOM   34976 C  CD    . GLN H  2 587  ? -14.541 52.909  -109.791 1.000 70.800  0 623  GLN H CD    1 ? 8  
ATOM   34977 O  OE1   . GLN H  2 587  ? -14.287 52.056  -108.942 1.000 73.206  0 623  GLN H OE1   1 ? 8  
ATOM   34978 N  NE2   . GLN H  2 587  ? -14.957 52.593  -111.009 1.000 69.222  0 623  GLN H NE2   1 ? 8  
ATOM   34979 N  N     . THR H  2 588  ? -17.791 57.561  -109.834 1.000 62.393  0 624  THR H N     1 ? 8  
ATOM   34980 C  CA    . THR H  2 588  ? -18.770 58.379  -110.536 1.000 64.307  0 624  THR H CA    1 ? 8  
ATOM   34981 C  C     . THR H  2 588  ? -18.436 59.859  -110.356 1.000 63.389  0 624  THR H C     1 ? 8  
ATOM   34982 O  O     . THR H  2 588  ? -18.570 60.649  -111.289 1.000 64.122  0 624  THR H O     1 ? 8  
ATOM   34983 C  CB    . THR H  2 588  ? -20.201 58.107  -110.042 1.000 68.483  0 624  THR H CB    1 ? 8  
ATOM   34984 O  OG1   . THR H  2 588  ? -20.413 56.696  -109.945 1.000 69.706  0 624  THR H OG1   1 ? 8  
ATOM   34985 C  CG2   . THR H  2 588  ? -21.268 58.754  -110.900 1.000 67.717  0 624  THR H CG2   1 ? 8  
ATOM   34986 N  N     . ILE H  2 589  ? -18.022 60.227  -109.137 1.000 60.582  0 625  ILE H N     1 ? 8  
ATOM   34987 C  CA    . ILE H  2 589  ? -17.690 61.603  -108.809 1.000 58.860  0 625  ILE H CA    1 ? 8  
ATOM   34988 C  C     . ILE H  2 589  ? -16.443 62.010  -109.586 1.000 56.812  0 625  ILE H C     1 ? 8  
ATOM   34989 O  O     . ILE H  2 589  ? -16.414 63.094  -110.165 1.000 57.320  0 625  ILE H O     1 ? 8  
ATOM   34990 C  CB    . ILE H  2 589  ? -17.527 61.795  -107.286 1.000 59.197  0 625  ILE H CB    1 ? 8  
ATOM   34991 C  CG1   . ILE H  2 589  ? -18.856 61.577  -106.553 1.000 59.506  0 625  ILE H CG1   1 ? 8  
ATOM   34992 C  CG2   . ILE H  2 589  ? -16.919 63.154  -106.966 1.000 57.838  0 625  ILE H CG2   1 ? 8  
ATOM   34993 C  CD1   . ILE H  2 589  ? -18.753 61.717  -105.062 1.000 60.194  0 625  ILE H CD1   1 ? 8  
ATOM   34994 N  N     . ILE H  2 590  ? -15.434 61.125  -109.606 1.000 55.929  0 626  ILE H N     1 ? 8  
ATOM   34995 C  CA    . ILE H  2 590  ? -14.166 61.429  -110.254 1.000 55.648  0 626  ILE H CA    1 ? 8  
ATOM   34996 C  C     . ILE H  2 590  ? -14.350 61.519  -111.763 1.000 56.479  0 626  ILE H C     1 ? 8  
ATOM   34997 O  O     . ILE H  2 590  ? -13.728 62.360  -112.403 1.000 57.049  0 626  ILE H O     1 ? 8  
ATOM   34998 C  CB    . ILE H  2 590  ? -13.046 60.441  -109.880 1.000 53.329  0 626  ILE H CB    1 ? 8  
ATOM   34999 C  CG1   . ILE H  2 590  ? -12.737 60.496  -108.382 1.000 53.186  0 626  ILE H CG1   1 ? 8  
ATOM   35000 C  CG2   . ILE H  2 590  ? -11.799 60.729  -110.717 1.000 50.786  0 626  ILE H CG2   1 ? 8  
ATOM   35001 C  CD1   . ILE H  2 590  ? -11.672 59.537  -107.950 1.000 54.175  0 626  ILE H CD1   1 ? 8  
ATOM   35002 N  N     . ARG H  2 591  ? -15.203 60.656  -112.321 1.000 58.220  0 627  ARG H N     1 ? 8  
ATOM   35003 C  CA    . ARG H  2 591  ? -15.484 60.689  -113.748 1.000 63.122  0 627  ARG H CA    1 ? 8  
ATOM   35004 C  C     . ARG H  2 591  ? -15.897 62.095  -114.164 1.000 64.638  0 627  ARG H C     1 ? 8  
ATOM   35005 O  O     . ARG H  2 591  ? -15.315 62.661  -115.088 1.000 66.909  0 627  ARG H O     1 ? 8  
ATOM   35006 C  CB    . ARG H  2 591  ? -16.588 59.699  -114.119 1.000 67.279  0 627  ARG H CB    1 ? 8  
ATOM   35007 C  CG    . ARG H  2 591  ? -16.792 59.500  -115.611 1.000 69.902  0 627  ARG H CG    1 ? 8  
ATOM   35008 C  CD    . ARG H  2 591  ? -17.740 58.311  -115.769 1.000 73.861  0 627  ARG H CD    1 ? 8  
ATOM   35009 N  NE    . ARG H  2 591  ? -17.736 57.194  -114.814 1.000 81.273  0 627  ARG H NE    1 ? 8  
ATOM   35010 C  CZ    . ARG H  2 591  ? -16.770 56.286  -114.647 1.000 80.879  0 627  ARG H CZ    1 ? 8  
ATOM   35011 N  NH1   . ARG H  2 591  ? -15.702 56.293  -115.430 1.000 82.762  0 627  ARG H NH1   1 ? 8  
ATOM   35012 N  NH2   . ARG H  2 591  ? -16.886 55.371  -113.701 1.000 76.230  0 627  ARG H NH2   1 ? 8  
ATOM   35013 N  N     . ASP H  2 592  ? -16.896 62.664  -113.477 1.000 64.038  0 628  ASP H N     1 ? 8  
ATOM   35014 C  CA    . ASP H  2 592  ? -17.531 63.852  -114.019 1.000 61.117  0 628  ASP H CA    1 ? 8  
ATOM   35015 C  C     . ASP H  2 592  ? -16.968 65.115  -113.379 1.000 58.426  0 628  ASP H C     1 ? 8  
ATOM   35016 O  O     . ASP H  2 592  ? -17.549 66.184  -113.538 1.000 57.906  0 628  ASP H O     1 ? 8  
ATOM   35017 C  CB    . ASP H  2 592  ? -19.058 63.749  -113.958 1.000 61.432  0 628  ASP H CB    1 ? 8  
ATOM   35018 C  CG    . ASP H  2 592  ? -19.596 62.523  -114.687 1.000 62.936  0 628  ASP H CG    1 ? 8  
ATOM   35019 O  OD1   . ASP H  2 592  ? -19.091 62.216  -115.782 1.000 64.163  0 628  ASP H OD1   1 ? 8  
ATOM   35020 O  OD2   . ASP H  2 592  ? -20.527 61.892  -114.174 1.000 65.402  0 628  ASP H OD2   1 ? 8  
ATOM   35021 N  N     . ILE H  2 593  ? -15.821 64.995  -112.703 1.000 58.932  0 629  ILE H N     1 ? 8  
ATOM   35022 C  CA    . ILE H  2 593  ? -15.315 66.063  -111.852 1.000 61.585  0 629  ILE H CA    1 ? 8  
ATOM   35023 C  C     . ILE H  2 593  ? -15.134 67.355  -112.648 1.000 64.348  0 629  ILE H C     1 ? 8  
ATOM   35024 O  O     . ILE H  2 593  ? -15.285 68.448  -112.105 1.000 66.156  0 629  ILE H O     1 ? 8  
ATOM   35025 C  CB    . ILE H  2 593  ? -14.028 65.640  -111.113 1.000 59.429  0 629  ILE H CB    1 ? 8  
ATOM   35026 C  CG1   . ILE H  2 593  ? -13.667 66.646  -110.017 1.000 58.294  0 629  ILE H CG1   1 ? 8  
ATOM   35027 C  CG2   . ILE H  2 593  ? -12.879 65.416  -112.088 1.000 58.539  0 629  ILE H CG2   1 ? 8  
ATOM   35028 C  CD1   . ILE H  2 593  ? -12.688 66.131  -109.008 1.000 58.613  0 629  ILE H CD1   1 ? 8  
ATOM   35029 N  N     . GLN H  2 594  ? -14.810 67.233  -113.937 1.000 66.167  0 630  GLN H N     1 ? 8  
ATOM   35030 C  CA    . GLN H  2 594  ? -14.587 68.405  -114.766 1.000 67.800  0 630  GLN H CA    1 ? 8  
ATOM   35031 C  C     . GLN H  2 594  ? -15.891 69.185  -114.873 1.000 66.451  0 630  GLN H C     1 ? 8  
ATOM   35032 O  O     . GLN H  2 594  ? -15.911 70.395  -114.665 1.000 65.494  0 630  GLN H O     1 ? 8  
ATOM   35033 C  CB    . GLN H  2 594  ? -14.100 67.950  -116.138 1.000 71.741  0 630  GLN H CB    1 ? 8  
ATOM   35034 C  CG    . GLN H  2 594  ? -13.720 69.083  -117.070 1.000 75.238  0 630  GLN H CG    1 ? 8  
ATOM   35035 C  CD    . GLN H  2 594  ? -12.764 68.549  -118.109 1.000 80.963  0 630  GLN H CD    1 ? 8  
ATOM   35036 O  OE1   . GLN H  2 594  ? -12.142 67.497  -117.944 1.000 87.585  0 630  GLN H OE1   1 ? 8  
ATOM   35037 N  NE2   . GLN H  2 594  ? -12.603 69.298  -119.185 1.000 84.530  0 630  GLN H NE2   1 ? 8  
ATOM   35038 N  N     . LYS H  2 595  ? -16.966 68.451  -115.175 1.000 68.035  0 631  LYS H N     1 ? 8  
ATOM   35039 C  CA    . LYS H  2 595  ? -18.263 69.029  -115.485 1.000 69.668  0 631  LYS H CA    1 ? 8  
ATOM   35040 C  C     . LYS H  2 595  ? -18.847 69.593  -114.202 1.000 67.745  0 631  LYS H C     1 ? 8  
ATOM   35041 O  O     . LYS H  2 595  ? -19.329 70.722  -114.194 1.000 68.953  0 631  LYS H O     1 ? 8  
ATOM   35042 C  CB    . LYS H  2 595  ? -19.203 67.974  -116.081 1.000 71.485  0 631  LYS H CB    1 ? 8  
ATOM   35043 C  CG    . LYS H  2 595  ? -18.566 67.022  -117.083 1.000 74.864  0 631  LYS H CG    1 ? 8  
ATOM   35044 C  CD    . LYS H  2 595  ? -19.598 66.367  -117.989 1.000 74.283  0 631  LYS H CD    1 ? 8  
ATOM   35045 C  CE    . LYS H  2 595  ? -19.066 66.001  -119.359 1.000 72.985  0 631  LYS H CE    1 ? 8  
ATOM   35046 N  NZ    . LYS H  2 595  ? -20.088 66.194  -120.418 1.000 70.240  0 631  LYS H NZ    1 ? 8  
ATOM   35047 N  N     . THR H  2 596  ? -18.746 68.800  -113.127 1.000 64.772  0 632  THR H N     1 ? 8  
ATOM   35048 C  CA    . THR H  2 596  ? -19.259 69.133  -111.810 1.000 60.892  0 632  THR H CA    1 ? 8  
ATOM   35049 C  C     . THR H  2 596  ? -18.645 70.443  -111.314 1.000 59.974  0 632  THR H C     1 ? 8  
ATOM   35050 O  O     . THR H  2 596  ? -19.362 71.335  -110.862 1.000 60.529  0 632  THR H O     1 ? 8  
ATOM   35051 C  CB    . THR H  2 596  ? -18.997 67.984  -110.833 1.000 60.053  0 632  THR H CB    1 ? 8  
ATOM   35052 O  OG1   . THR H  2 596  ? -19.577 66.788  -111.352 1.000 60.773  0 632  THR H OG1   1 ? 8  
ATOM   35053 C  CG2   . THR H  2 596  ? -19.584 68.248  -109.471 1.000 61.395  0 632  THR H CG2   1 ? 8  
ATOM   35054 N  N     . THR H  2 597  ? -17.318 70.564  -111.430 1.000 57.777  0 633  THR H N     1 ? 8  
ATOM   35055 C  CA    . THR H  2 597  ? -16.614 71.648  -110.769 1.000 57.906  0 633  THR H CA    1 ? 8  
ATOM   35056 C  C     . THR H  2 597  ? -16.330 72.801  -111.728 1.000 60.617  0 633  THR H C     1 ? 8  
ATOM   35057 O  O     . THR H  2 597  ? -15.574 73.713  -111.395 1.000 61.703  0 633  THR H O     1 ? 8  
ATOM   35058 C  CB    . THR H  2 597  ? -15.323 71.144  -110.113 1.000 56.298  0 633  THR H CB    1 ? 8  
ATOM   35059 O  OG1   . THR H  2 597  ? -14.477 70.635  -111.142 1.000 52.873  0 633  THR H OG1   1 ? 8  
ATOM   35060 C  CG2   . THR H  2 597  ? -15.557 70.080  -109.062 1.000 56.166  0 633  THR H CG2   1 ? 8  
ATOM   35061 N  N     . ALA H  2 598  ? -16.943 72.760  -112.913 1.000 62.477  0 634  ALA H N     1 ? 8  
ATOM   35062 C  CA    . ALA H  2 598  ? -16.619 73.684  -113.989 1.000 63.646  0 634  ALA H CA    1 ? 8  
ATOM   35063 C  C     . ALA H  2 598  ? -16.893 75.125  -113.562 1.000 65.853  0 634  ALA H C     1 ? 8  
ATOM   35064 O  O     . ALA H  2 598  ? -16.110 76.021  -113.861 1.000 64.172  0 634  ALA H O     1 ? 8  
ATOM   35065 C  CB    . ALA H  2 598  ? -17.396 73.311  -115.228 1.000 65.364  0 634  ALA H CB    1 ? 8  
ATOM   35066 N  N     . ASP H  2 599  ? -17.994 75.332  -112.828 1.000 69.612  0 635  ASP H N     1 ? 8  
ATOM   35067 C  CA    . ASP H  2 599  ? -18.486 76.668  -112.533 1.000 70.183  0 635  ASP H CA    1 ? 8  
ATOM   35068 C  C     . ASP H  2 599  ? -17.994 77.158  -111.173 1.000 69.134  0 635  ASP H C     1 ? 8  
ATOM   35069 O  O     . ASP H  2 599  ? -18.192 78.322  -110.827 1.000 70.007  0 635  ASP H O     1 ? 8  
ATOM   35070 C  CB    . ASP H  2 599  ? -20.009 76.715  -112.663 1.000 71.966  0 635  ASP H CB    1 ? 8  
ATOM   35071 C  CG    . ASP H  2 599  ? -20.469 76.424  -114.076 1.000 75.017  0 635  ASP H CG    1 ? 8  
ATOM   35072 O  OD1   . ASP H  2 599  ? -19.964 77.090  -115.003 1.000 75.432  0 635  ASP H OD1   1 ? 8  
ATOM   35073 O  OD2   . ASP H  2 599  ? -21.322 75.533  -114.234 1.000 78.721  0 635  ASP H OD2   1 ? 8  
ATOM   35074 N  N     . LEU H  2 600  ? -17.349 76.265  -110.411 1.000 66.588  0 636  LEU H N     1 ? 8  
ATOM   35075 C  CA    . LEU H  2 600  ? -16.918 76.598  -109.066 1.000 66.334  0 636  LEU H CA    1 ? 8  
ATOM   35076 C  C     . LEU H  2 600  ? -15.765 77.598  -109.116 1.000 65.740  0 636  LEU H C     1 ? 8  
ATOM   35077 O  O     . LEU H  2 600  ? -15.009 77.645  -110.080 1.000 65.404  0 636  LEU H O     1 ? 8  
ATOM   35078 C  CB    . LEU H  2 600  ? -16.509 75.316  -108.333 1.000 63.464  0 636  LEU H CB    1 ? 8  
ATOM   35079 C  CG    . LEU H  2 600  ? -17.637 74.352  -107.964 1.000 62.126  0 636  LEU H CG    1 ? 8  
ATOM   35080 C  CD1   . LEU H  2 600  ? -17.053 73.181  -107.189 1.000 61.819  0 636  LEU H CD1   1 ? 8  
ATOM   35081 C  CD2   . LEU H  2 600  ? -18.726 75.046  -107.151 1.000 61.781  0 636  LEU H CD2   1 ? 8  
ATOM   35082 N  N     . GLN H  2 601  ? -15.651 78.391  -108.047 1.000 67.769  0 637  GLN H N     1 ? 8  
ATOM   35083 C  CA    . GLN H  2 601  ? -14.488 79.217  -107.783 1.000 69.314  0 637  GLN H CA    1 ? 8  
ATOM   35084 C  C     . GLN H  2 601  ? -13.295 78.304  -107.499 1.000 68.198  0 637  GLN H C     1 ? 8  
ATOM   35085 O  O     . GLN H  2 601  ? -13.474 77.152  -107.096 1.000 70.538  0 637  GLN H O     1 ? 8  
ATOM   35086 C  CB    . GLN H  2 601  ? -14.776 80.093  -106.560 1.000 73.079  0 637  GLN H CB    1 ? 8  
ATOM   35087 C  CG    . GLN H  2 601  ? -14.036 81.409  -106.513 1.000 80.452  0 637  GLN H CG    1 ? 8  
ATOM   35088 C  CD    . GLN H  2 601  ? -14.519 82.282  -107.641 1.000 86.633  0 637  GLN H CD    1 ? 8  
ATOM   35089 O  OE1   . GLN H  2 601  ? -15.634 82.136  -108.142 1.000 88.971  0 637  GLN H OE1   1 ? 8  
ATOM   35090 N  NE2   . GLN H  2 601  ? -13.670 83.216  -108.035 1.000 90.591  0 637  GLN H NE2   1 ? 8  
ATOM   35091 N  N     . PRO H  2 602  ? -12.042 78.790  -107.669 1.000 67.648  0 638  PRO H N     1 ? 8  
ATOM   35092 C  CA    . PRO H  2 602  ? -10.859 77.973  -107.403 1.000 66.815  0 638  PRO H CA    1 ? 8  
ATOM   35093 C  C     . PRO H  2 602  ? -10.908 77.301  -106.033 1.000 64.152  0 638  PRO H C     1 ? 8  
ATOM   35094 O  O     . PRO H  2 602  ? -10.635 76.106  -105.925 1.000 63.153  0 638  PRO H O     1 ? 8  
ATOM   35095 C  CB    . PRO H  2 602  ? -9.681  78.961  -107.478 1.000 69.474  0 638  PRO H CB    1 ? 8  
ATOM   35096 C  CG    . PRO H  2 602  ? -10.279 80.357  -107.641 1.000 69.506  0 638  PRO H CG    1 ? 8  
ATOM   35097 C  CD    . PRO H  2 602  ? -11.701 80.146  -108.120 1.000 69.046  0 638  PRO H CD    1 ? 8  
ATOM   35098 N  N     . GLN H  2 603  ? -11.280 78.078  -105.007 1.000 60.851  0 639  GLN H N     1 ? 8  
ATOM   35099 C  CA    . GLN H  2 603  ? -11.231 77.588  -103.638 1.000 58.859  0 639  GLN H CA    1 ? 8  
ATOM   35100 C  C     . GLN H  2 603  ? -12.283 76.500  -103.425 1.000 54.741  0 639  GLN H C     1 ? 8  
ATOM   35101 O  O     . GLN H  2 603  ? -12.039 75.519  -102.721 1.000 52.664  0 639  GLN H O     1 ? 8  
ATOM   35102 C  CB    . GLN H  2 603  ? -11.302 78.731  -102.625 1.000 61.405  0 639  GLN H CB    1 ? 8  
ATOM   35103 C  CG    . GLN H  2 603  ? -10.999 78.248  -101.218 1.000 62.784  0 639  GLN H CG    1 ? 8  
ATOM   35104 C  CD    . GLN H  2 603  ? -10.958 79.334  -100.175 1.000 67.027  0 639  GLN H CD    1 ? 8  
ATOM   35105 O  OE1   . GLN H  2 603  ? -11.111 80.528  -100.443 1.000 69.740  0 639  GLN H OE1   1 ? 8  
ATOM   35106 N  NE2   . GLN H  2 603  ? -10.746 78.905  -98.943  1.000 69.717  0 639  GLN H NE2   1 ? 8  
ATOM   35107 N  N     . GLN H  2 604  ? -13.436 76.676  -104.071 1.000 53.469  0 640  GLN H N     1 ? 8  
ATOM   35108 C  CA    . GLN H  2 604  ? -14.492 75.684  -104.038 1.000 55.576  0 640  GLN H CA    1 ? 8  
ATOM   35109 C  C     . GLN H  2 604  ? -14.015 74.405  -104.718 1.000 54.669  0 640  GLN H C     1 ? 8  
ATOM   35110 O  O     . GLN H  2 604  ? -14.324 73.298  -104.279 1.000 53.986  0 640  GLN H O     1 ? 8  
ATOM   35111 C  CB    . GLN H  2 604  ? -15.739 76.260  -104.704 1.000 58.966  0 640  GLN H CB    1 ? 8  
ATOM   35112 C  CG    . GLN H  2 604  ? -16.196 77.550  -104.050 1.000 63.640  0 640  GLN H CG    1 ? 8  
ATOM   35113 C  CD    . GLN H  2 604  ? -17.287 78.241  -104.831 1.000 65.439  0 640  GLN H CD    1 ? 8  
ATOM   35114 O  OE1   . GLN H  2 604  ? -17.452 78.047  -106.029 1.000 66.248  0 640  GLN H OE1   1 ? 8  
ATOM   35115 N  NE2   . GLN H  2 604  ? -18.020 79.110  -104.164 1.000 67.166  0 640  GLN H NE2   1 ? 8  
ATOM   35116 N  N     . VAL H  2 605  ? -13.253 74.564  -105.801 1.000 55.561  0 641  VAL H N     1 ? 8  
ATOM   35117 C  CA    . VAL H  2 605  ? -12.731 73.393  -106.481 1.000 54.933  0 641  VAL H CA    1 ? 8  
ATOM   35118 C  C     . VAL H  2 605  ? -11.823 72.656  -105.506 1.000 54.156  0 641  VAL H C     1 ? 8  
ATOM   35119 O  O     . VAL H  2 605  ? -11.984 71.456  -105.309 1.000 53.000  0 641  VAL H O     1 ? 8  
ATOM   35120 C  CB    . VAL H  2 605  ? -12.029 73.761  -107.801 1.000 54.020  0 641  VAL H CB    1 ? 8  
ATOM   35121 C  CG1   . VAL H  2 605  ? -11.333 72.573  -108.435 1.000 52.844  0 641  VAL H CG1   1 ? 8  
ATOM   35122 C  CG2   . VAL H  2 605  ? -13.008 74.407  -108.773 1.000 54.304  0 641  VAL H CG2   1 ? 8  
ATOM   35123 N  N     . HIS H  2 606  ? -10.927 73.403  -104.851 1.000 53.551  0 642  HIS H N     1 ? 8  
ATOM   35124 C  CA    . HIS H  2 606  ? -10.007 72.804  -103.901 1.000 51.261  0 642  HIS H CA    1 ? 8  
ATOM   35125 C  C     . HIS H  2 606  ? -10.767 72.022  -102.836 1.000 51.252  0 642  HIS H C     1 ? 8  
ATOM   35126 O  O     . HIS H  2 606  ? -10.362 70.915  -102.492 1.000 49.321  0 642  HIS H O     1 ? 8  
ATOM   35127 C  CB    . HIS H  2 606  ? -9.084  73.858  -103.292 1.000 52.101  0 642  HIS H CB    1 ? 8  
ATOM   35128 C  CG    . HIS H  2 606  ? -8.341  74.643  -104.326 1.000 54.340  0 642  HIS H CG    1 ? 8  
ATOM   35129 N  ND1   . HIS H  2 606  ? -8.105  75.988  -104.224 1.000 56.405  0 642  HIS H ND1   1 ? 8  
ATOM   35130 C  CD2   . HIS H  2 606  ? -7.811  74.240  -105.509 1.000 53.544  0 642  HIS H CD2   1 ? 8  
ATOM   35131 C  CE1   . HIS H  2 606  ? -7.434  76.399  -105.295 1.000 56.393  0 642  HIS H CE1   1 ? 8  
ATOM   35132 N  NE2   . HIS H  2 606  ? -7.254  75.334  -106.107 1.000 56.251  0 642  HIS H NE2   1 ? 8  
ATOM   35133 N  N     . THR H  2 607  ? -11.885 72.587  -102.355 1.000 53.054  0 643  THR H N     1 ? 8  
ATOM   35134 C  CA    . THR H  2 607  ? -12.694 71.926  -101.344 1.000 51.680  0 643  THR H CA    1 ? 8  
ATOM   35135 C  C     . THR H  2 607  ? -13.277 70.627  -101.897 1.000 52.350  0 643  THR H C     1 ? 8  
ATOM   35136 O  O     . THR H  2 607  ? -13.325 69.608  -101.201 1.000 49.681  0 643  THR H O     1 ? 8  
ATOM   35137 C  CB    . THR H  2 607  ? -13.808 72.850  -100.853 1.000 52.470  0 643  THR H CB    1 ? 8  
ATOM   35138 O  OG1   . THR H  2 607  ? -13.141 73.899  -100.153 1.000 53.648  0 643  THR H OG1   1 ? 8  
ATOM   35139 C  CG2   . THR H  2 607  ? -14.784 72.149  -99.935  1.000 54.428  0 643  THR H CG2   1 ? 8  
ATOM   35140 N  N     . PHE H  2 608  ? -13.712 70.682  -103.161 1.000 53.709  0 644  PHE H N     1 ? 8  
ATOM   35141 C  CA    . PHE H  2 608  ? -14.269 69.514  -103.814 1.000 53.085  0 644  PHE H CA    1 ? 8  
ATOM   35142 C  C     . PHE H  2 608  ? -13.203 68.424  -103.897 1.000 51.856  0 644  PHE H C     1 ? 8  
ATOM   35143 O  O     . PHE H  2 608  ? -13.481 67.263  -103.625 1.000 50.620  0 644  PHE H O     1 ? 8  
ATOM   35144 C  CB    . PHE H  2 608  ? -14.807 69.899  -105.193 1.000 56.092  0 644  PHE H CB    1 ? 8  
ATOM   35145 C  CG    . PHE H  2 608  ? -15.662 68.837  -105.825 1.000 57.831  0 644  PHE H CG    1 ? 8  
ATOM   35146 C  CD1   . PHE H  2 608  ? -15.100 67.668  -106.325 1.000 59.510  0 644  PHE H CD1   1 ? 8  
ATOM   35147 C  CD2   . PHE H  2 608  ? -17.036 68.994  -105.900 1.000 57.112  0 644  PHE H CD2   1 ? 8  
ATOM   35148 C  CE1   . PHE H  2 608  ? -15.900 66.682  -106.888 1.000 60.307  0 644  PHE H CE1   1 ? 8  
ATOM   35149 C  CE2   . PHE H  2 608  ? -17.826 68.003  -106.464 1.000 58.745  0 644  PHE H CE2   1 ? 8  
ATOM   35150 C  CZ    . PHE H  2 608  ? -17.261 66.850  -106.962 1.000 58.976  0 644  PHE H CZ    1 ? 8  
ATOM   35151 N  N     . TYR H  2 609  ? -11.972 68.796  -104.249 1.000 51.330  0 645  TYR H N     1 ? 8  
ATOM   35152 C  CA    . TYR H  2 609  ? -10.920 67.796  -104.337 1.000 51.280  0 645  TYR H CA    1 ? 8  
ATOM   35153 C  C     . TYR H  2 609  ? -10.615 67.247  -102.951 1.000 51.563  0 645  TYR H C     1 ? 8  
ATOM   35154 O  O     . TYR H  2 609  ? -10.388 66.048  -102.806 1.000 52.710  0 645  TYR H O     1 ? 8  
ATOM   35155 C  CB    . TYR H  2 609  ? -9.679  68.339  -105.045 1.000 52.749  0 645  TYR H CB    1 ? 8  
ATOM   35156 C  CG    . TYR H  2 609  ? -9.734  68.307  -106.553 1.000 54.180  0 645  TYR H CG    1 ? 8  
ATOM   35157 C  CD1   . TYR H  2 609  ? -10.652 69.076  -107.255 1.000 55.942  0 645  TYR H CD1   1 ? 8  
ATOM   35158 C  CD2   . TYR H  2 609  ? -8.875  67.512  -107.283 1.000 54.784  0 645  TYR H CD2   1 ? 8  
ATOM   35159 C  CE1   . TYR H  2 609  ? -10.721 69.062  -108.635 1.000 57.042  0 645  TYR H CE1   1 ? 8  
ATOM   35160 C  CE2   . TYR H  2 609  ? -8.929  67.485  -108.668 1.000 55.720  0 645  TYR H CE2   1 ? 8  
ATOM   35161 C  CZ    . TYR H  2 609  ? -9.853  68.263  -109.347 1.000 56.690  0 645  TYR H CZ    1 ? 8  
ATOM   35162 O  OH    . TYR H  2 609  ? -9.923  68.261  -110.717 1.000 57.854  0 645  TYR H OH    1 ? 8  
ATOM   35163 N  N     . LYS H  2 610  ? -10.623 68.130  -101.945 1.000 51.787  0 646  LYS H N     1 ? 8  
ATOM   35164 C  CA    . LYS H  2 610  ? -10.377 67.740  -100.564 1.000 50.272  0 646  LYS H CA    1 ? 8  
ATOM   35165 C  C     . LYS H  2 610  ? -11.414 66.687  -100.180 1.000 48.767  0 646  LYS H C     1 ? 8  
ATOM   35166 O  O     . LYS H  2 610  ? -11.078 65.671  -99.573  1.000 47.476  0 646  LYS H O     1 ? 8  
ATOM   35167 C  CB    . LYS H  2 610  ? -10.438 68.978  -99.663  1.000 51.422  0 646  LYS H CB    1 ? 8  
ATOM   35168 C  CG    . LYS H  2 610  ? -9.762  68.840  -98.310  1.000 51.374  0 646  LYS H CG    1 ? 8  
ATOM   35169 C  CD    . LYS H  2 610  ? -9.678  70.119  -97.521  1.000 51.959  0 646  LYS H CD    1 ? 8  
ATOM   35170 C  CE    . LYS H  2 610  ? -9.693  69.796  -96.046  1.000 54.244  0 646  LYS H CE    1 ? 8  
ATOM   35171 N  NZ    . LYS H  2 610  ? -9.477  70.996  -95.205  1.000 56.481  0 646  LYS H NZ    1 ? 8  
ATOM   35172 N  N     . ALA H  2 611  ? -12.665 66.919  -100.597 1.000 47.832  0 647  ALA H N     1 ? 8  
ATOM   35173 C  CA    . ALA H  2 611  ? -13.730 65.979  -100.308 1.000 48.782  0 647  ALA H CA    1 ? 8  
ATOM   35174 C  C     . ALA H  2 611  ? -13.406 64.631  -100.934 1.000 48.402  0 647  ALA H C     1 ? 8  
ATOM   35175 O  O     . ALA H  2 611  ? -13.521 63.593  -100.284 1.000 48.620  0 647  ALA H O     1 ? 8  
ATOM   35176 C  CB    . ALA H  2 611  ? -15.047 66.504  -100.817 1.000 49.669  0 647  ALA H CB    1 ? 8  
ATOM   35177 N  N     . CYS H  2 612  ? -13.004 64.678  -102.205 1.000 48.271  0 648  CYS H N     1 ? 8  
ATOM   35178 C  CA    . CYS H  2 612  ? -12.763 63.457  -102.949 1.000 48.787  0 648  CYS H CA    1 ? 8  
ATOM   35179 C  C     . CYS H  2 612  ? -11.611 62.692  -102.309 1.000 47.767  0 648  CYS H C     1 ? 8  
ATOM   35180 O  O     . CYS H  2 612  ? -11.637 61.463  -102.259 1.000 48.370  0 648  CYS H O     1 ? 8  
ATOM   35181 C  CB    . CYS H  2 612  ? -12.469 63.760  -104.410 1.000 49.955  0 648  CYS H CB    1 ? 8  
ATOM   35182 S  SG    . CYS H  2 612  ? -13.937 64.331  -105.302 1.000 54.965  0 648  CYS H SG    1 ? 8  
ATOM   35183 N  N     . GLY H  2 613  ? -10.620 63.434  -101.800 1.000 45.978  0 649  GLY H N     1 ? 8  
ATOM   35184 C  CA    . GLY H  2 613  ? -9.497  62.843  -101.091 1.000 45.833  0 649  GLY H CA    1 ? 8  
ATOM   35185 C  C     . GLY H  2 613  ? -9.944  62.129  -99.819  1.000 46.943  0 649  GLY H C     1 ? 8  
ATOM   35186 O  O     . GLY H  2 613  ? -9.492  61.017  -99.545  1.000 48.336  0 649  GLY H O     1 ? 8  
ATOM   35187 N  N     . ILE H  2 614  ? -10.830 62.776  -99.046  1.000 47.480  0 650  ILE H N     1 ? 8  
ATOM   35188 C  CA    . ILE H  2 614  ? -11.387 62.160  -97.846  1.000 48.682  0 650  ILE H CA    1 ? 8  
ATOM   35189 C  C     . ILE H  2 614  ? -11.938 60.792  -98.238  1.000 48.728  0 650  ILE H C     1 ? 8  
ATOM   35190 O  O     . ILE H  2 614  ? -11.654 59.798  -97.568  1.000 48.234  0 650  ILE H O     1 ? 8  
ATOM   35191 C  CB    . ILE H  2 614  ? -12.463 63.042  -97.169  1.000 49.276  0 650  ILE H CB    1 ? 8  
ATOM   35192 C  CG1   . ILE H  2 614  ? -11.866 64.220  -96.395  1.000 49.170  0 650  ILE H CG1   1 ? 8  
ATOM   35193 C  CG2   . ILE H  2 614  ? -13.378 62.214  -96.273  1.000 49.483  0 650  ILE H CG2   1 ? 8  
ATOM   35194 C  CD1   . ILE H  2 614  ? -12.755 65.473  -96.386  1.000 47.628  0 650  ILE H CD1   1 ? 8  
ATOM   35195 N  N     . ILE H  2 615  ? -12.711 60.770  -99.338  1.000 48.645  0 651  ILE H N     1 ? 8  
ATOM   35196 C  CA    . ILE H  2 615  ? -13.392 59.571  -99.794  1.000 47.672  0 651  ILE H CA    1 ? 8  
ATOM   35197 C  C     . ILE H  2 615  ? -12.345 58.542  -100.195 1.000 47.434  0 651  ILE H C     1 ? 8  
ATOM   35198 O  O     . ILE H  2 615  ? -12.425 57.399  -99.763  1.000 47.612  0 651  ILE H O     1 ? 8  
ATOM   35199 C  CB    . ILE H  2 615  ? -14.376 59.846  -100.945 1.000 46.137  0 651  ILE H CB    1 ? 8  
ATOM   35200 C  CG1   . ILE H  2 615  ? -15.429 60.888  -100.561 1.000 46.101  0 651  ILE H CG1   1 ? 8  
ATOM   35201 C  CG2   . ILE H  2 615  ? -15.009 58.537  -101.381 1.000 45.618  0 651  ILE H CG2   1 ? 8  
ATOM   35202 C  CD1   . ILE H  2 615  ? -16.513 61.095  -101.592 1.000 45.998  0 651  ILE H CD1   1 ? 8  
ATOM   35203 N  N     . ILE H  2 616  ? -11.362 58.969  -100.999 1.000 47.170  0 652  ILE H N     1 ? 8  
ATOM   35204 C  CA    . ILE H  2 616  ? -10.393 58.040  -101.567 1.000 47.325  0 652  ILE H CA    1 ? 8  
ATOM   35205 C  C     . ILE H  2 616  ? -9.617  57.336  -100.454 1.000 48.573  0 652  ILE H C     1 ? 8  
ATOM   35206 O  O     . ILE H  2 616  ? -9.392  56.135  -100.548 1.000 48.661  0 652  ILE H O     1 ? 8  
ATOM   35207 C  CB    . ILE H  2 616  ? -9.495  58.702  -102.641 1.000 45.865  0 652  ILE H CB    1 ? 8  
ATOM   35208 C  CG1   . ILE H  2 616  ? -10.280 58.953  -103.928 1.000 44.417  0 652  ILE H CG1   1 ? 8  
ATOM   35209 C  CG2   . ILE H  2 616  ? -8.235  57.891  -102.916 1.000 44.504  0 652  ILE H CG2   1 ? 8  
ATOM   35210 C  CD1   . ILE H  2 616  ? -9.750  60.088  -104.745 1.000 41.831  0 652  ILE H CD1   1 ? 8  
ATOM   35211 N  N     . SER H  2 617  ? -9.265  58.063  -99.381  1.000 49.885  0 653  SER H N     1 ? 8  
ATOM   35212 C  CA    . SER H  2 617  ? -8.452  57.475  -98.325  1.000 48.348  0 653  SER H CA    1 ? 8  
ATOM   35213 C  C     . SER H  2 617  ? -9.184  56.341  -97.615  1.000 49.306  0 653  SER H C     1 ? 8  
ATOM   35214 O  O     . SER H  2 617  ? -8.583  55.615  -96.827  1.000 49.890  0 653  SER H O     1 ? 8  
ATOM   35215 C  CB    . SER H  2 617  ? -7.965  58.499  -97.360  1.000 47.483  0 653  SER H CB    1 ? 8  
ATOM   35216 O  OG    . SER H  2 617  ? -6.928  59.238  -97.968  1.000 48.061  0 653  SER H OG    1 ? 8  
ATOM   35217 N  N     . GLU H  2 618  ? -10.472 56.175  -97.930  1.000 51.111  0 654  GLU H N     1 ? 8  
ATOM   35218 C  CA    . GLU H  2 618  ? -11.274 55.119  -97.330  1.000 52.270  0 654  GLU H CA    1 ? 8  
ATOM   35219 C  C     . GLU H  2 618  ? -11.010 53.790  -98.043  1.000 52.201  0 654  GLU H C     1 ? 8  
ATOM   35220 O  O     . GLU H  2 618  ? -11.093 52.741  -97.419  1.000 50.629  0 654  GLU H O     1 ? 8  
ATOM   35221 C  CB    . GLU H  2 618  ? -12.747 55.528  -97.324  1.000 54.112  0 654  GLU H CB    1 ? 8  
ATOM   35222 C  CG    . GLU H  2 618  ? -13.524 55.023  -96.118  1.000 57.165  0 654  GLU H CG    1 ? 8  
ATOM   35223 C  CD    . GLU H  2 618  ? -12.847 55.268  -94.778  1.000 57.809  0 654  GLU H CD    1 ? 8  
ATOM   35224 O  OE1   . GLU H  2 618  ? -12.335 56.387  -94.543  1.000 55.144  0 654  GLU H OE1   1 ? 8  
ATOM   35225 O  OE2   . GLU H  2 618  ? -12.839 54.336  -93.961  1.000 61.299  0 654  GLU H OE2   1 ? 8  
ATOM   35226 N  N     . GLU H  2 619  ? -10.687 53.839  -99.347  1.000 54.059  0 655  GLU H N     1 ? 8  
ATOM   35227 C  CA    . GLU H  2 619  ? -10.292 52.656  -100.103 1.000 56.162  0 655  GLU H CA    1 ? 8  
ATOM   35228 C  C     . GLU H  2 619  ? -8.950  52.145  -99.577  1.000 57.767  0 655  GLU H C     1 ? 8  
ATOM   35229 O  O     . GLU H  2 619  ? -7.937  52.844  -99.622  1.000 58.350  0 655  GLU H O     1 ? 8  
ATOM   35230 C  CB    . GLU H  2 619  ? -10.165 52.955  -101.599 1.000 54.887  0 655  GLU H CB    1 ? 8  
ATOM   35231 C  CG    . GLU H  2 619  ? -9.655  51.762  -102.403 1.000 53.323  0 655  GLU H CG    1 ? 8  
ATOM   35232 C  CD    . GLU H  2 619  ? -10.578 50.558  -102.391 1.000 53.455  0 655  GLU H CD    1 ? 8  
ATOM   35233 O  OE1   . GLU H  2 619  ? -11.716 50.688  -102.887 1.000 55.199  0 655  GLU H OE1   1 ? 8  
ATOM   35234 O  OE2   . GLU H  2 619  ? -10.160 49.492  -101.900 1.000 51.786  0 655  GLU H OE2   1 ? 8  
ATOM   35235 N  N     . ARG H  2 620  ? -8.955  50.892  -99.128  1.000 59.271  0 656  ARG H N     1 ? 8  
ATOM   35236 C  CA    . ARG H  2 620  ? -7.829  50.342  -98.395  1.000 60.362  0 656  ARG H CA    1 ? 8  
ATOM   35237 C  C     . ARG H  2 620  ? -6.857  49.601  -99.313  1.000 59.769  0 656  ARG H C     1 ? 8  
ATOM   35238 O  O     . ARG H  2 620  ? -5.689  49.440  -98.955  1.000 59.816  0 656  ARG H O     1 ? 8  
ATOM   35239 C  CB    . ARG H  2 620  ? -8.331  49.517  -97.204  1.000 61.226  0 656  ARG H CB    1 ? 8  
ATOM   35240 C  CG    . ARG H  2 620  ? -8.641  50.353  -95.972  1.000 60.901  0 656  ARG H CG    1 ? 8  
ATOM   35241 C  CD    . ARG H  2 620  ? -7.418  51.130  -95.508  1.000 60.095  0 656  ARG H CD    1 ? 8  
ATOM   35242 N  NE    . ARG H  2 620  ? -7.281  52.484  -96.040  1.000 57.833  0 656  ARG H NE    1 ? 8  
ATOM   35243 C  CZ    . ARG H  2 620  ? -6.136  53.150  -96.147  1.000 58.527  0 656  ARG H CZ    1 ? 8  
ATOM   35244 N  NH1   . ARG H  2 620  ? -4.988  52.592  -95.801  1.000 61.394  0 656  ARG H NH1   1 ? 8  
ATOM   35245 N  NH2   . ARG H  2 620  ? -6.134  54.381  -96.625  1.000 57.445  0 656  ARG H NH2   1 ? 8  
ATOM   35246 N  N     . SER H  2 621  ? -7.343  49.147  -100.478 1.000 59.526  0 657  SER H N     1 ? 8  
ATOM   35247 C  CA    . SER H  2 621  ? -6.483  48.506  -101.460 1.000 61.969  0 657  SER H CA    1 ? 8  
ATOM   35248 C  C     . SER H  2 621  ? -5.581  49.569  -102.081 1.000 61.668  0 657  SER H C     1 ? 8  
ATOM   35249 O  O     . SER H  2 621  ? -6.076  50.553  -102.639 1.000 61.181  0 657  SER H O     1 ? 8  
ATOM   35250 C  CB    . SER H  2 621  ? -7.284  47.769  -102.508 1.000 64.449  0 657  SER H CB    1 ? 8  
ATOM   35251 O  OG    . SER H  2 621  ? -6.558  47.660  -103.736 1.000 71.838  0 657  SER H OG    1 ? 8  
ATOM   35252 N  N     . VAL H  2 622  ? -4.261  49.373  -101.958 1.000 59.549  0 658  VAL H N     1 ? 8  
ATOM   35253 C  CA    . VAL H  2 622  ? -3.329  50.423  -102.337 1.000 56.227  0 658  VAL H CA    1 ? 8  
ATOM   35254 C  C     . VAL H  2 622  ? -3.469  50.682  -103.831 1.000 54.756  0 658  VAL H C     1 ? 8  
ATOM   35255 O  O     . VAL H  2 622  ? -3.416  51.826  -104.267 1.000 52.357  0 658  VAL H O     1 ? 8  
ATOM   35256 C  CB    . VAL H  2 622  ? -1.878  50.077  -101.948 1.000 56.256  0 658  VAL H CB    1 ? 8  
ATOM   35257 C  CG1   . VAL H  2 622  ? -1.414  48.756  -102.549 1.000 55.643  0 658  VAL H CG1   1 ? 8  
ATOM   35258 C  CG2   . VAL H  2 622  ? -0.904  51.194  -102.293 1.000 53.914  0 658  VAL H CG2   1 ? 8  
ATOM   35259 N  N     . ALA H  2 623  ? -3.673  49.605  -104.597 1.000 55.753  0 659  ALA H N     1 ? 8  
ATOM   35260 C  CA    . ALA H  2 623  ? -3.746  49.707  -106.042 1.000 56.369  0 659  ALA H CA    1 ? 8  
ATOM   35261 C  C     . ALA H  2 623  ? -4.933  50.576  -106.432 1.000 56.974  0 659  ALA H C     1 ? 8  
ATOM   35262 O  O     . ALA H  2 623  ? -4.784  51.524  -107.204 1.000 58.835  0 659  ALA H O     1 ? 8  
ATOM   35263 C  CB    . ALA H  2 623  ? -3.866  48.337  -106.652 1.000 58.977  0 659  ALA H CB    1 ? 8  
ATOM   35264 N  N     . GLU H  2 624  ? -6.108  50.236  -105.888 1.000 56.036  0 660  GLU H N     1 ? 8  
ATOM   35265 C  CA    . GLU H  2 624  ? -7.319  50.910  -106.309 1.000 54.474  0 660  GLU H CA    1 ? 8  
ATOM   35266 C  C     . GLU H  2 624  ? -7.308  52.341  -105.770 1.000 50.436  0 660  GLU H C     1 ? 8  
ATOM   35267 O  O     . GLU H  2 624  ? -7.849  53.252  -106.395 1.000 48.286  0 660  GLU H O     1 ? 8  
ATOM   35268 C  CB    . GLU H  2 624  ? -8.540  50.076  -105.921 1.000 58.584  0 660  GLU H CB    1 ? 8  
ATOM   35269 C  CG    . GLU H  2 624  ? -9.859  50.775  -106.220 1.000 65.865  0 660  GLU H CG    1 ? 8  
ATOM   35270 C  CD    . GLU H  2 624  ? -10.136 50.908  -107.715 1.000 68.451  0 660  GLU H CD    1 ? 8  
ATOM   35271 O  OE1   . GLU H  2 624  ? -9.848  49.929  -108.438 1.000 71.057  0 660  GLU H OE1   1 ? 8  
ATOM   35272 O  OE2   . GLU H  2 624  ? -10.638 51.975  -108.160 1.000 66.695  0 660  GLU H OE2   1 ? 8  
ATOM   35273 N  N     . ARG H  2 625  ? -6.658  52.537  -104.622 1.000 47.476  0 661  ARG H N     1 ? 8  
ATOM   35274 C  CA    . ARG H  2 625  ? -6.657  53.855  -104.012 1.000 47.645  0 661  ARG H CA    1 ? 8  
ATOM   35275 C  C     . ARG H  2 625  ? -5.770  54.769  -104.846 1.000 45.785  0 661  ARG H C     1 ? 8  
ATOM   35276 O  O     . ARG H  2 625  ? -6.178  55.871  -105.210 1.000 45.360  0 661  ARG H O     1 ? 8  
ATOM   35277 C  CB    . ARG H  2 625  ? -6.289  53.794  -102.527 1.000 48.768  0 661  ARG H CB    1 ? 8  
ATOM   35278 C  CG    . ARG H  2 625  ? -6.024  55.157  -101.902 1.000 48.350  0 661  ARG H CG    1 ? 8  
ATOM   35279 C  CD    . ARG H  2 625  ? -5.618  55.134  -100.438 1.000 49.142  0 661  ARG H CD    1 ? 8  
ATOM   35280 N  NE    . ARG H  2 625  ? -4.317  54.534  -100.166 1.000 50.868  0 661  ARG H NE    1 ? 8  
ATOM   35281 C  CZ    . ARG H  2 625  ? -4.129  53.299  -99.694  1.000 52.407  0 661  ARG H CZ    1 ? 8  
ATOM   35282 N  NH1   . ARG H  2 625  ? -5.163  52.497  -99.471  1.000 53.513  0 661  ARG H NH1   1 ? 8  
ATOM   35283 N  NH2   . ARG H  2 625  ? -2.899  52.860  -99.479  1.000 52.473  0 661  ARG H NH2   1 ? 8  
ATOM   35284 N  N     . ASN H  2 626  ? -4.585  54.257  -105.185 1.000 45.957  0 662  ASN H N     1 ? 8  
ATOM   35285 C  CA    . ASN H  2 626  ? -3.640  54.990  -106.008 1.000 44.847  0 662  ASN H CA    1 ? 8  
ATOM   35286 C  C     . ASN H  2 626  ? -4.277  55.372  -107.337 1.000 45.520  0 662  ASN H C     1 ? 8  
ATOM   35287 O  O     . ASN H  2 626  ? -4.061  56.498  -107.798 1.000 45.852  0 662  ASN H O     1 ? 8  
ATOM   35288 C  CB    . ASN H  2 626  ? -2.314  54.250  -106.161 1.000 43.887  0 662  ASN H CB    1 ? 8  
ATOM   35289 C  CG    . ASN H  2 626  ? -1.525  54.303  -104.877 1.000 44.929  0 662  ASN H CG    1 ? 8  
ATOM   35290 O  OD1   . ASN H  2 626  ? -1.854  55.080  -103.989 1.000 48.281  0 662  ASN H OD1   1 ? 8  
ATOM   35291 N  ND2   . ASN H  2 626  ? -0.504  53.478  -104.747 1.000 45.641  0 662  ASN H ND2   1 ? 8  
ATOM   35292 N  N     . ARG H  2 627  ? -5.059  54.446  -107.918 1.000 46.311  0 663  ARG H N     1 ? 8  
ATOM   35293 C  CA    . ARG H  2 627  ? -5.712  54.720  -109.187 1.000 49.446  0 663  ARG H CA    1 ? 8  
ATOM   35294 C  C     . ARG H  2 627  ? -6.709  55.861  -109.015 1.000 50.316  0 663  ARG H C     1 ? 8  
ATOM   35295 O  O     . ARG H  2 627  ? -6.705  56.793  -109.823 1.000 49.781  0 663  ARG H O     1 ? 8  
ATOM   35296 C  CB    . ARG H  2 627  ? -6.424  53.513  -109.800 1.000 52.000  0 663  ARG H CB    1 ? 8  
ATOM   35297 C  CG    . ARG H  2 627  ? -6.917  53.869  -111.199 1.000 55.567  0 663  ARG H CG    1 ? 8  
ATOM   35298 C  CD    . ARG H  2 627  ? -8.399  53.688  -111.464 1.000 61.024  0 663  ARG H CD    1 ? 8  
ATOM   35299 N  NE    . ARG H  2 627  ? -8.955  52.376  -111.156 1.000 69.268  0 663  ARG H NE    1 ? 8  
ATOM   35300 C  CZ    . ARG H  2 627  ? -9.506  51.531  -112.031 1.000 73.018  0 663  ARG H CZ    1 ? 8  
ATOM   35301 N  NH1   . ARG H  2 627  ? -9.577  51.840  -113.318 1.000 75.765  0 663  ARG H NH1   1 ? 8  
ATOM   35302 N  NH2   . ARG H  2 627  ? -9.968  50.367  -111.604 1.000 71.485  0 663  ARG H NH2   1 ? 8  
ATOM   35303 N  N     . LEU H  2 628  ? -7.555  55.765  -107.970 1.000 50.334  0 664  LEU H N     1 ? 8  
ATOM   35304 C  CA    . LEU H  2 628  ? -8.555  56.782  -107.688 1.000 48.733  0 664  LEU H CA    1 ? 8  
ATOM   35305 C  C     . LEU H  2 628  ? -7.873  58.141  -107.517 1.000 48.081  0 664  LEU H C     1 ? 8  
ATOM   35306 O  O     . LEU H  2 628  ? -8.317  59.132  -108.106 1.000 46.872  0 664  LEU H O     1 ? 8  
ATOM   35307 C  CB    . LEU H  2 628  ? -9.327  56.385  -106.428 1.000 48.359  0 664  LEU H CB    1 ? 8  
ATOM   35308 C  CG    . LEU H  2 628  ? -10.385 55.307  -106.611 1.000 50.660  0 664  LEU H CG    1 ? 8  
ATOM   35309 C  CD1   . LEU H  2 628  ? -10.904 54.834  -105.268 1.000 50.448  0 664  LEU H CD1   1 ? 8  
ATOM   35310 C  CD2   . LEU H  2 628  ? -11.539 55.804  -107.460 1.000 51.783  0 664  LEU H CD2   1 ? 8  
ATOM   35311 N  N     . LEU H  2 629  ? -6.782  58.166  -106.732 1.000 45.891  0 665  LEU H N     1 ? 8  
ATOM   35312 C  CA    . LEU H  2 629  ? -6.027  59.383  -106.498 1.000 44.184  0 665  LEU H CA    1 ? 8  
ATOM   35313 C  C     . LEU H  2 629  ? -5.492  59.939  -107.816 1.000 46.010  0 665  LEU H C     1 ? 8  
ATOM   35314 O  O     . LEU H  2 629  ? -5.631  61.138  -108.068 1.000 44.433  0 665  LEU H O     1 ? 8  
ATOM   35315 C  CB    . LEU H  2 629  ? -4.905  59.096  -105.496 1.000 42.897  0 665  LEU H CB    1 ? 8  
ATOM   35316 C  CG    . LEU H  2 629  ? -3.838  60.185  -105.361 1.000 42.954  0 665  LEU H CG    1 ? 8  
ATOM   35317 C  CD1   . LEU H  2 629  ? -4.439  61.525  -104.957 1.000 42.448  0 665  LEU H CD1   1 ? 8  
ATOM   35318 C  CD2   . LEU H  2 629  ? -2.739  59.765  -104.393 1.000 42.944  0 665  LEU H CD2   1 ? 8  
ATOM   35319 N  N     . SER H  2 630  ? -4.875  59.068  -108.635 1.000 48.092  0 666  SER H N     1 ? 8  
ATOM   35320 C  CA    . SER H  2 630  ? -4.349  59.451  -109.937 1.000 48.475  0 666  SER H CA    1 ? 8  
ATOM   35321 C  C     . SER H  2 630  ? -5.463  60.018  -110.820 1.000 48.204  0 666  SER H C     1 ? 8  
ATOM   35322 O  O     . SER H  2 630  ? -5.319  61.103  -111.380 1.000 46.716  0 666  SER H O     1 ? 8  
ATOM   35323 C  CB    . SER H  2 630  ? -3.630  58.297  -110.582 1.000 50.016  0 666  SER H CB    1 ? 8  
ATOM   35324 O  OG    . SER H  2 630  ? -3.437  58.521  -111.971 1.000 54.027  0 666  SER H OG    1 ? 8  
ATOM   35325 N  N     . ASP H  2 631  ? -6.589  59.302  -110.909 1.000 49.729  0 667  ASP H N     1 ? 8  
ATOM   35326 C  CA    . ASP H  2 631  ? -7.697  59.742  -111.743 1.000 52.223  0 667  ASP H CA    1 ? 8  
ATOM   35327 C  C     . ASP H  2 631  ? -8.179  61.119  -111.314 1.000 52.955  0 667  ASP H C     1 ? 8  
ATOM   35328 O  O     . ASP H  2 631  ? -8.446  61.961  -112.167 1.000 51.645  0 667  ASP H O     1 ? 8  
ATOM   35329 C  CB    . ASP H  2 631  ? -8.867  58.764  -111.718 1.000 57.399  0 667  ASP H CB    1 ? 8  
ATOM   35330 C  CG    . ASP H  2 631  ? -8.620  57.566  -112.623 1.000 64.818  0 667  ASP H CG    1 ? 8  
ATOM   35331 O  OD1   . ASP H  2 631  ? -7.610  57.574  -113.370 1.000 65.310  0 667  ASP H OD1   1 ? 8  
ATOM   35332 O  OD2   . ASP H  2 631  ? -9.422  56.618  -112.556 1.000 73.978  0 667  ASP H OD2   1 ? 8  
ATOM   35333 N  N     . LEU H  2 632  ? -8.304  61.310  -109.992 1.000 52.827  0 668  LEU H N     1 ? 8  
ATOM   35334 C  CA    . LEU H  2 632  ? -8.750  62.560  -109.391 1.000 49.522  0 668  LEU H CA    1 ? 8  
ATOM   35335 C  C     . LEU H  2 632  ? -7.780  63.680  -109.760 1.000 48.424  0 668  LEU H C     1 ? 8  
ATOM   35336 O  O     . LEU H  2 632  ? -8.208  64.754  -110.169 1.000 48.741  0 668  LEU H O     1 ? 8  
ATOM   35337 C  CB    . LEU H  2 632  ? -8.842  62.387  -107.869 1.000 47.052  0 668  LEU H CB    1 ? 8  
ATOM   35338 C  CG    . LEU H  2 632  ? -8.984  63.684  -107.075 1.000 46.359  0 668  LEU H CG    1 ? 8  
ATOM   35339 C  CD1   . LEU H  2 632  ? -10.399 64.203  -107.192 1.000 47.187  0 668  LEU H CD1   1 ? 8  
ATOM   35340 C  CD2   . LEU H  2 632  ? -8.585  63.501  -105.623 1.000 44.237  0 668  LEU H CD2   1 ? 8  
ATOM   35341 N  N     . MET H  2 633  ? -6.478  63.403  -109.643 1.000 46.918  0 669  MET H N     1 ? 8  
ATOM   35342 C  CA    . MET H  2 633  ? -5.466  64.429  -109.822 1.000 48.672  0 669  MET H CA    1 ? 8  
ATOM   35343 C  C     . MET H  2 633  ? -5.133  64.650  -111.298 1.000 51.880  0 669  MET H C     1 ? 8  
ATOM   35344 O  O     . MET H  2 633  ? -4.272  65.472  -111.600 1.000 53.354  0 669  MET H O     1 ? 8  
ATOM   35345 C  CB    . MET H  2 633  ? -4.185  64.064  -109.070 1.000 47.329  0 669  MET H CB    1 ? 8  
ATOM   35346 C  CG    . MET H  2 633  ? -4.333  64.172  -107.569 1.000 46.949  0 669  MET H CG    1 ? 8  
ATOM   35347 S  SD    . MET H  2 633  ? -5.159  65.718  -107.164 1.000 46.508  0 669  MET H SD    1 ? 8  
ATOM   35348 C  CE    . MET H  2 633  ? -3.738  66.753  -106.828 1.000 47.526  0 669  MET H CE    1 ? 8  
ATOM   35349 N  N     . GLN H  2 634  ? -5.828  63.952  -112.216 1.000 53.009  0 670  GLN H N     1 ? 8  
ATOM   35350 C  CA    . GLN H  2 634  ? -5.490  64.012  -113.629 1.000 51.226  0 670  GLN H CA    1 ? 8  
ATOM   35351 C  C     . GLN H  2 634  ? -5.467  65.449  -114.149 1.000 51.845  0 670  GLN H C     1 ? 8  
ATOM   35352 O  O     . GLN H  2 634  ? -4.455  65.861  -114.708 1.000 52.878  0 670  GLN H O     1 ? 8  
ATOM   35353 C  CB    . GLN H  2 634  ? -6.418  63.156  -114.482 1.000 51.816  0 670  GLN H CB    1 ? 8  
ATOM   35354 C  CG    . GLN H  2 634  ? -5.772  62.711  -115.779 1.000 55.544  0 670  GLN H CG    1 ? 8  
ATOM   35355 C  CD    . GLN H  2 634  ? -6.784  62.064  -116.691 1.000 57.430  0 670  GLN H CD    1 ? 8  
ATOM   35356 O  OE1   . GLN H  2 634  ? -6.672  60.882  -117.015 1.000 59.633  0 670  GLN H OE1   1 ? 8  
ATOM   35357 N  NE2   . GLN H  2 634  ? -7.787  62.833  -117.095 1.000 54.804  0 670  GLN H NE2   1 ? 8  
ATOM   35358 N  N     . LEU H  2 635  ? -6.563  66.208  -113.991 1.000 51.910  0 671  LEU H N     1 ? 8  
ATOM   35359 C  CA    . LEU H  2 635  ? -6.591  67.549  -114.557 1.000 51.777  0 671  LEU H CA    1 ? 8  
ATOM   35360 C  C     . LEU H  2 635  ? -5.409  68.390  -114.066 1.000 50.217  0 671  LEU H C     1 ? 8  
ATOM   35361 O  O     . LEU H  2 635  ? -4.625  68.871  -114.885 1.000 50.937  0 671  LEU H O     1 ? 8  
ATOM   35362 C  CB    . LEU H  2 635  ? -7.948  68.216  -114.309 1.000 52.983  0 671  LEU H CB    1 ? 8  
ATOM   35363 C  CG    . LEU H  2 635  ? -9.078  67.774  -115.245 1.000 53.997  0 671  LEU H CG    1 ? 8  
ATOM   35364 C  CD1   . LEU H  2 635  ? -10.292 68.677  -115.095 1.000 53.393  0 671  LEU H CD1   1 ? 8  
ATOM   35365 C  CD2   . LEU H  2 635  ? -8.626  67.761  -116.702 1.000 53.520  0 671  LEU H CD2   1 ? 8  
ATOM   35366 N  N     . PRO H  2 636  ? -5.213  68.601  -112.742 1.000 48.468  0 672  PRO H N     1 ? 8  
ATOM   35367 C  CA    . PRO H  2 636  ? -4.059  69.366  -112.269 1.000 47.949  0 672  PRO H CA    1 ? 8  
ATOM   35368 C  C     . PRO H  2 636  ? -2.736  68.730  -112.679 1.000 48.332  0 672  PRO H C     1 ? 8  
ATOM   35369 O  O     . PRO H  2 636  ? -1.775  69.441  -112.963 1.000 50.383  0 672  PRO H O     1 ? 8  
ATOM   35370 C  CB    . PRO H  2 636  ? -4.180  69.374  -110.741 1.000 46.789  0 672  PRO H CB    1 ? 8  
ATOM   35371 C  CG    . PRO H  2 636  ? -5.139  68.248  -110.440 1.000 47.205  0 672  PRO H CG    1 ? 8  
ATOM   35372 C  CD    . PRO H  2 636  ? -6.070  68.154  -111.633 1.000 47.818  0 672  PRO H CD    1 ? 8  
ATOM   35373 N  N     . ASN H  2 637  ? -2.700  67.395  -112.728 1.000 46.475  0 673  ASN H N     1 ? 8  
ATOM   35374 C  CA    . ASN H  2 637  ? -1.496  66.694  -113.139 1.000 46.858  0 673  ASN H CA    1 ? 8  
ATOM   35375 C  C     . ASN H  2 637  ? -1.119  67.061  -114.570 1.000 49.192  0 673  ASN H C     1 ? 8  
ATOM   35376 O  O     . ASN H  2 637  ? 0.056   67.259  -114.873 1.000 51.411  0 673  ASN H O     1 ? 8  
ATOM   35377 C  CB    . ASN H  2 637  ? -1.633  65.185  -112.968 1.000 46.018  0 673  ASN H CB    1 ? 8  
ATOM   35378 C  CG    . ASN H  2 637  ? -1.191  64.746  -111.593 1.000 45.155  0 673  ASN H CG    1 ? 8  
ATOM   35379 O  OD1   . ASN H  2 637  ? -0.545  65.511  -110.881 1.000 44.059  0 673  ASN H OD1   1 ? 8  
ATOM   35380 N  ND2   . ASN H  2 637  ? -1.505  63.515  -111.227 1.000 44.590  0 673  ASN H ND2   1 ? 8  
ATOM   35381 N  N     . MET H  2 638  ? -2.130  67.141  -115.435 1.000 50.131  0 674  MET H N     1 ? 8  
ATOM   35382 C  CA    . MET H  2 638  ? -1.922  67.399  -116.848 1.000 49.988  0 674  MET H CA    1 ? 8  
ATOM   35383 C  C     . MET H  2 638  ? -1.461  68.839  -117.028 1.000 50.132  0 674  MET H C     1 ? 8  
ATOM   35384 O  O     . MET H  2 638  ? -0.496  69.088  -117.756 1.000 52.842  0 674  MET H O     1 ? 8  
ATOM   35385 C  CB    . MET H  2 638  ? -3.204  67.175  -117.652 1.000 51.053  0 674  MET H CB    1 ? 8  
ATOM   35386 C  CG    . MET H  2 638  ? -3.575  65.715  -117.772 1.000 52.027  0 674  MET H CG    1 ? 8  
ATOM   35387 S  SD    . MET H  2 638  ? -4.602  65.311  -119.199 1.000 57.130  0 674  MET H SD    1 ? 8  
ATOM   35388 C  CE    . MET H  2 638  ? -6.215  65.915  -118.704 1.000 55.423  0 674  MET H CE    1 ? 8  
ATOM   35389 N  N     . ALA H  2 639  ? -2.135  69.786  -116.358 1.000 48.048  0 675  ALA H N     1 ? 8  
ATOM   35390 C  CA    . ALA H  2 639  ? -1.710  71.170  -116.487 1.000 46.786  0 675  ALA H CA    1 ? 8  
ATOM   35391 C  C     . ALA H  2 639  ? -0.307  71.331  -115.898 1.000 45.530  0 675  ALA H C     1 ? 8  
ATOM   35392 O  O     . ALA H  2 639  ? 0.472   72.162  -116.361 1.000 43.447  0 675  ALA H O     1 ? 8  
ATOM   35393 C  CB    . ALA H  2 639  ? -2.719  72.106  -115.866 1.000 46.377  0 675  ALA H CB    1 ? 8  
ATOM   35394 N  N     . TRP H  2 640  ? 0.015   70.503  -114.894 1.000 45.325  0 676  TRP H N     1 ? 8  
ATOM   35395 C  CA    . TRP H  2 640  ? 1.314   70.555  -114.239 1.000 46.813  0 676  TRP H CA    1 ? 8  
ATOM   35396 C  C     . TRP H  2 640  ? 2.405   70.047  -115.182 1.000 48.066  0 676  TRP H C     1 ? 8  
ATOM   35397 O  O     . TRP H  2 640  ? 3.483   70.622  -115.242 1.000 49.383  0 676  TRP H O     1 ? 8  
ATOM   35398 C  CB    . TRP H  2 640  ? 1.302   69.802  -112.897 1.000 46.177  0 676  TRP H CB    1 ? 8  
ATOM   35399 C  CG    . TRP H  2 640  ? 2.650   69.668  -112.249 1.000 46.163  0 676  TRP H CG    1 ? 8  
ATOM   35400 C  CD1   . TRP H  2 640  ? 3.443   68.555  -112.216 1.000 47.391  0 676  TRP H CD1   1 ? 8  
ATOM   35401 C  CD2   . TRP H  2 640  ? 3.372   70.688  -111.533 1.000 45.524  0 676  TRP H CD2   1 ? 8  
ATOM   35402 N  NE1   . TRP H  2 640  ? 4.610   68.814  -111.541 1.000 47.332  0 676  TRP H NE1   1 ? 8  
ATOM   35403 C  CE2   . TRP H  2 640  ? 4.588   70.111  -111.101 1.000 46.090  0 676  TRP H CE2   1 ? 8  
ATOM   35404 C  CE3   . TRP H  2 640  ? 3.113   72.027  -111.225 1.000 44.936  0 676  TRP H CE3   1 ? 8  
ATOM   35405 C  CZ2   . TRP H  2 640  ? 5.540   70.842  -110.391 1.000 45.672  0 676  TRP H CZ2   1 ? 8  
ATOM   35406 C  CZ3   . TRP H  2 640  ? 4.049   72.735  -110.508 1.000 44.811  0 676  TRP H CZ3   1 ? 8  
ATOM   35407 C  CH2   . TRP H  2 640  ? 5.248   72.157  -110.106 1.000 44.495  0 676  TRP H CH2   1 ? 8  
ATOM   35408 N  N     . ASP H  2 641  ? 2.108   68.970  -115.919 1.000 47.247  0 677  ASP H N     1 ? 8  
ATOM   35409 C  CA    . ASP H  2 641  ? 3.031   68.416  -116.896 1.000 45.161  0 677  ASP H CA    1 ? 8  
ATOM   35410 C  C     . ASP H  2 641  ? 3.374   69.471  -117.946 1.000 45.637  0 677  ASP H C     1 ? 8  
ATOM   35411 O  O     . ASP H  2 641  ? 4.555   69.740  -118.186 1.000 46.186  0 677  ASP H O     1 ? 8  
ATOM   35412 C  CB    . ASP H  2 641  ? 2.484   67.119  -117.491 1.000 43.261  0 677  ASP H CB    1 ? 8  
ATOM   35413 C  CG    . ASP H  2 641  ? 2.821   65.903  -116.656 1.000 42.245  0 677  ASP H CG    1 ? 8  
ATOM   35414 O  OD1   . ASP H  2 641  ? 3.823   65.953  -115.909 1.000 43.033  0 677  ASP H OD1   1 ? 8  
ATOM   35415 O  OD2   . ASP H  2 641  ? 2.109   64.905  -116.791 1.000 41.562  0 677  ASP H OD2   1 ? 8  
ATOM   35416 N  N     . THR H  2 642  ? 2.337   70.076  -118.543 1.000 45.366  0 678  THR H N     1 ? 8  
ATOM   35417 C  CA    . THR H  2 642  ? 2.569   71.041  -119.608 1.000 47.765  0 678  THR H CA    1 ? 8  
ATOM   35418 C  C     . THR H  2 642  ? 3.326   72.249  -119.059 1.000 48.887  0 678  THR H C     1 ? 8  
ATOM   35419 O  O     . THR H  2 642  ? 3.996   72.951  -119.814 1.000 51.063  0 678  THR H O     1 ? 8  
ATOM   35420 C  CB    . THR H  2 642  ? 1.318   71.430  -120.411 1.000 47.050  0 678  THR H CB    1 ? 8  
ATOM   35421 O  OG1   . THR H  2 642  ? 0.409   72.077  -119.530 1.000 50.127  0 678  THR H OG1   1 ? 8  
ATOM   35422 C  CG2   . THR H  2 642  ? 0.608   70.270  -121.071 1.000 47.674  0 678  THR H CG2   1 ? 8  
ATOM   35423 N  N     . ILE H  2 643  ? 3.242   72.480  -117.742 1.000 48.850  0 679  ILE H N     1 ? 8  
ATOM   35424 C  CA    . ILE H  2 643  ? 3.831   73.680  -117.159 1.000 49.817  0 679  ILE H CA    1 ? 8  
ATOM   35425 C  C     . ILE H  2 643  ? 5.293   73.423  -116.796 1.000 50.803  0 679  ILE H C     1 ? 8  
ATOM   35426 O  O     . ILE H  2 643  ? 6.135   74.305  -116.913 1.000 52.704  0 679  ILE H O     1 ? 8  
ATOM   35427 C  CB    . ILE H  2 643  ? 2.985   74.236  -115.990 1.000 47.289  0 679  ILE H CB    1 ? 8  
ATOM   35428 C  CG1   . ILE H  2 643  ? 1.726   74.920  -116.536 1.000 46.305  0 679  ILE H CG1   1 ? 8  
ATOM   35429 C  CG2   . ILE H  2 643  ? 3.810   75.154  -115.097 1.000 46.616  0 679  ILE H CG2   1 ? 8  
ATOM   35430 C  CD1   . ILE H  2 643  ? 1.128   75.988  -115.678 1.000 46.238  0 679  ILE H CD1   1 ? 8  
ATOM   35431 N  N     . VAL H  2 644  ? 5.571   72.199  -116.353 1.000 50.507  0 680  VAL H N     1 ? 8  
ATOM   35432 C  CA    . VAL H  2 644  ? 6.905   71.838  -115.923 1.000 52.039  0 680  VAL H CA    1 ? 8  
ATOM   35433 C  C     . VAL H  2 644  ? 7.794   71.810  -117.148 1.000 54.403  0 680  VAL H C     1 ? 8  
ATOM   35434 O  O     . VAL H  2 644  ? 8.970   72.159  -117.049 1.000 55.077  0 680  VAL H O     1 ? 8  
ATOM   35435 C  CB    . VAL H  2 644  ? 6.918   70.468  -115.225 1.000 52.340  0 680  VAL H CB    1 ? 8  
ATOM   35436 C  CG1   . VAL H  2 644  ? 8.294   69.842  -115.199 1.000 53.169  0 680  VAL H CG1   1 ? 8  
ATOM   35437 C  CG2   . VAL H  2 644  ? 6.365   70.580  -113.833 1.000 52.327  0 680  VAL H CG2   1 ? 8  
ATOM   35438 N  N     . GLU H  2 645  ? 7.212   71.392  -118.283 1.000 55.959  0 681  GLU H N     1 ? 8  
ATOM   35439 C  CA    . GLU H  2 645  ? 7.980   71.336  -119.507 1.000 59.636  0 681  GLU H CA    1 ? 8  
ATOM   35440 C  C     . GLU H  2 645  ? 8.469   72.744  -119.836 1.000 63.838  0 681  GLU H C     1 ? 8  
ATOM   35441 O  O     . GLU H  2 645  ? 9.662   72.950  -120.091 1.000 68.386  0 681  GLU H O     1 ? 8  
ATOM   35442 C  CB    . GLU H  2 645  ? 7.166   70.719  -120.639 1.000 60.620  0 681  GLU H CB    1 ? 8  
ATOM   35443 C  CG    . GLU H  2 645  ? 7.942   70.627  -121.941 1.000 61.761  0 681  GLU H CG    1 ? 8  
ATOM   35444 C  CD    . GLU H  2 645  ? 7.218   69.865  -123.030 1.000 63.348  0 681  GLU H CD    1 ? 8  
ATOM   35445 O  OE1   . GLU H  2 645  ? 7.512   68.663  -123.156 1.000 65.659  0 681  GLU H OE1   1 ? 8  
ATOM   35446 O  OE2   . GLU H  2 645  ? 6.388   70.468  -123.767 1.000 61.903  0 681  GLU H OE2   1 ? 8  
ATOM   35447 N  N     . GLN H  2 646  ? 7.535   73.706  -119.788 1.000 63.984  0 682  GLN H N     1 ? 8  
ATOM   35448 C  CA    . GLN H  2 646  ? 7.865   75.049  -120.231 1.000 64.154  0 682  GLN H CA    1 ? 8  
ATOM   35449 C  C     . GLN H  2 646  ? 8.777   75.744  -119.224 1.000 61.394  0 682  GLN H C     1 ? 8  
ATOM   35450 O  O     . GLN H  2 646  ? 9.670   76.497  -119.610 1.000 62.969  0 682  GLN H O     1 ? 8  
ATOM   35451 C  CB    . GLN H  2 646  ? 6.587   75.793  -120.591 1.000 67.470  0 682  GLN H CB    1 ? 8  
ATOM   35452 C  CG    . GLN H  2 646  ? 6.077   75.330  -121.956 1.000 72.497  0 682  GLN H CG    1 ? 8  
ATOM   35453 C  CD    . GLN H  2 646  ? 4.718   75.854  -122.342 1.000 77.079  0 682  GLN H CD    1 ? 8  
ATOM   35454 O  OE1   . GLN H  2 646  ? 3.922   76.272  -121.501 1.000 75.435  0 682  GLN H OE1   1 ? 8  
ATOM   35455 N  NE2   . GLN H  2 646  ? 4.450   75.834  -123.639 1.000 80.100  0 682  GLN H NE2   1 ? 8  
ATOM   35456 N  N     . SER H  2 647  ? 8.534   75.465  -117.941 1.000 58.877  0 683  SER H N     1 ? 8  
ATOM   35457 C  CA    . SER H  2 647  ? 9.265   76.099  -116.855 1.000 57.055  0 683  SER H CA    1 ? 8  
ATOM   35458 C  C     . SER H  2 647  ? 10.721  75.654  -116.860 1.000 56.068  0 683  SER H C     1 ? 8  
ATOM   35459 O  O     . SER H  2 647  ? 11.604  76.490  -116.714 1.000 57.403  0 683  SER H O     1 ? 8  
ATOM   35460 C  CB    . SER H  2 647  ? 8.630   75.782  -115.528 1.000 54.808  0 683  SER H CB    1 ? 8  
ATOM   35461 O  OG    . SER H  2 647  ? 9.328   76.433  -114.489 1.000 55.792  0 683  SER H OG    1 ? 8  
ATOM   35462 N  N     . THR H  2 648  ? 10.947  74.339  -116.989 1.000 55.175  0 684  THR H N     1 ? 8  
ATOM   35463 C  CA    . THR H  2 648  ? 12.293  73.803  -116.965 1.000 55.636  0 684  THR H CA    1 ? 8  
ATOM   35464 C  C     . THR H  2 648  ? 13.134  74.563  -117.983 1.000 58.319  0 684  THR H C     1 ? 8  
ATOM   35465 O  O     . THR H  2 648  ? 14.228  75.029  -117.664 1.000 58.746  0 684  THR H O     1 ? 8  
ATOM   35466 C  CB    . THR H  2 648  ? 12.308  72.289  -117.207 1.000 55.033  0 684  THR H CB    1 ? 8  
ATOM   35467 O  OG1   . THR H  2 648  ? 11.602  71.674  -116.128 1.000 53.046  0 684  THR H OG1   1 ? 8  
ATOM   35468 C  CG2   . THR H  2 648  ? 13.708  71.714  -117.287 1.000 55.413  0 684  THR H CG2   1 ? 8  
ATOM   35469 N  N     . ALA H  2 649  ? 12.574  74.703  -119.192 1.000 59.877  0 685  ALA H N     1 ? 8  
ATOM   35470 C  CA    . ALA H  2 649  ? 13.296  75.316  -120.297 1.000 62.228  0 685  ALA H CA    1 ? 8  
ATOM   35471 C  C     . ALA H  2 649  ? 13.267  76.838  -120.184 1.000 65.629  0 685  ALA H C     1 ? 8  
ATOM   35472 O  O     . ALA H  2 649  ? 14.303  77.498  -120.239 1.000 68.940  0 685  ALA H O     1 ? 8  
ATOM   35473 C  CB    . ALA H  2 649  ? 12.765  74.839  -121.619 1.000 61.399  0 685  ALA H CB    1 ? 8  
ATOM   35474 N  N     . ASN H  2 650  ? 12.084  77.407  -119.947 1.000 65.106  0 686  ASN H N     1 ? 8  
ATOM   35475 C  CA    . ASN H  2 650  ? 11.857  78.820  -120.199 1.000 64.169  0 686  ASN H CA    1 ? 8  
ATOM   35476 C  C     . ASN H  2 650  ? 11.815  79.543  -118.863 1.000 64.850  0 686  ASN H C     1 ? 8  
ATOM   35477 O  O     . ASN H  2 650  ? 10.908  79.284  -118.080 1.000 68.497  0 686  ASN H O     1 ? 8  
ATOM   35478 C  CB    . ASN H  2 650  ? 10.536  78.974  -120.942 1.000 62.835  0 686  ASN H CB    1 ? 8  
ATOM   35479 C  CG    . ASN H  2 650  ? 10.390  80.304  -121.631 1.000 64.560  0 686  ASN H CG    1 ? 8  
ATOM   35480 O  OD1   . ASN H  2 650  ? 11.327  81.096  -121.670 1.000 65.282  0 686  ASN H OD1   1 ? 8  
ATOM   35481 N  ND2   . ASN H  2 650  ? 9.225   80.535  -122.219 1.000 65.690  0 686  ASN H ND2   1 ? 8  
ATOM   35482 N  N     . PRO H  2 651  ? 12.799  80.410  -118.509 1.000 65.262  0 687  PRO H N     1 ? 8  
ATOM   35483 C  CA    . PRO H  2 651  ? 12.702  81.202  -117.275 1.000 63.464  0 687  PRO H CA    1 ? 8  
ATOM   35484 C  C     . PRO H  2 651  ? 11.506  82.155  -117.326 1.000 62.009  0 687  PRO H C     1 ? 8  
ATOM   35485 O  O     . PRO H  2 651  ? 10.815  82.400  -116.327 1.000 63.879  0 687  PRO H O     1 ? 8  
ATOM   35486 C  CB    . PRO H  2 651  ? 14.015  81.998  -117.216 1.000 64.970  0 687  PRO H CB    1 ? 8  
ATOM   35487 C  CG    . PRO H  2 651  ? 14.944  81.329  -118.226 1.000 65.675  0 687  PRO H CG    1 ? 8  
ATOM   35488 C  CD    . PRO H  2 651  ? 14.068  80.613  -119.231 1.000 65.479  0 687  PRO H CD    1 ? 8  
ATOM   35489 N  N     . THR H  2 652  ? 11.244  82.639  -118.537 1.000 61.216  0 688  THR H N     1 ? 8  
ATOM   35490 C  CA    . THR H  2 652  ? 10.220  83.620  -118.828 1.000 62.567  0 688  THR H CA    1 ? 8  
ATOM   35491 C  C     . THR H  2 652  ? 8.823   83.080  -118.559 1.000 62.161  0 688  THR H C     1 ? 8  
ATOM   35492 O  O     . THR H  2 652  ? 7.906   83.889  -118.458 1.000 63.822  0 688  THR H O     1 ? 8  
ATOM   35493 C  CB    . THR H  2 652  ? 10.335  84.113  -120.267 1.000 62.702  0 688  THR H CB    1 ? 8  
ATOM   35494 O  OG1   . THR H  2 652  ? 10.262  82.926  -121.055 1.000 63.307  0 688  THR H OG1   1 ? 8  
ATOM   35495 C  CG2   . THR H  2 652  ? 11.624  84.869  -120.479 1.000 63.467  0 688  THR H CG2   1 ? 8  
ATOM   35496 N  N     . LEU H  2 653  ? 8.643   81.761  -118.412 1.000 59.391  0 689  LEU H N     1 ? 8  
ATOM   35497 C  CA    . LEU H  2 653  ? 7.308   81.249  -118.133 1.000 57.359  0 689  LEU H CA    1 ? 8  
ATOM   35498 C  C     . LEU H  2 653  ? 6.755   81.881  -116.853 1.000 58.577  0 689  LEU H C     1 ? 8  
ATOM   35499 O  O     . LEU H  2 653  ? 5.567   82.229  -116.756 1.000 60.366  0 689  LEU H O     1 ? 8  
ATOM   35500 C  CB    . LEU H  2 653  ? 7.319   79.719  -118.085 1.000 53.883  0 689  LEU H CB    1 ? 8  
ATOM   35501 C  CG    . LEU H  2 653  ? 5.987   79.095  -117.693 1.000 51.814  0 689  LEU H CG    1 ? 8  
ATOM   35502 C  CD1   . LEU H  2 653  ? 5.796   77.757  -118.375 1.000 51.423  0 689  LEU H CD1   1 ? 8  
ATOM   35503 C  CD2   . LEU H  2 653  ? 5.904   78.952  -116.183 1.000 51.400  0 689  LEU H CD2   1 ? 8  
ATOM   35504 N  N     . LEU H  2 654  ? 7.648   82.074  -115.876 1.000 57.982  0 690  LEU H N     1 ? 8  
ATOM   35505 C  CA    . LEU H  2 654  ? 7.191   82.582  -114.598 1.000 56.567  0 690  LEU H CA    1 ? 8  
ATOM   35506 C  C     . LEU H  2 654  ? 6.921   84.080  -114.672 1.000 56.816  0 690  LEU H C     1 ? 8  
ATOM   35507 O  O     . LEU H  2 654  ? 6.595   84.698  -113.660 1.000 58.790  0 690  LEU H O     1 ? 8  
ATOM   35508 C  CB    . LEU H  2 654  ? 8.237   82.224  -113.542 1.000 56.269  0 690  LEU H CB    1 ? 8  
ATOM   35509 C  CG    . LEU H  2 654  ? 8.249   80.747  -113.157 1.000 55.058  0 690  LEU H CG    1 ? 8  
ATOM   35510 C  CD1   . LEU H  2 654  ? 9.161   80.522  -111.974 1.000 53.678  0 690  LEU H CD1   1 ? 8  
ATOM   35511 C  CD2   . LEU H  2 654  ? 6.841   80.246  -112.858 1.000 52.920  0 690  LEU H CD2   1 ? 8  
ATOM   35512 N  N     . LEU H  2 655  ? 7.021   84.658  -115.865 1.000 55.166  0 691  LEU H N     1 ? 8  
ATOM   35513 C  CA    . LEU H  2 655  ? 6.673   86.056  -116.004 1.000 55.858  0 691  LEU H CA    1 ? 8  
ATOM   35514 C  C     . LEU H  2 655  ? 5.196   86.170  -116.361 1.000 55.871  0 691  LEU H C     1 ? 8  
ATOM   35515 O  O     . LEU H  2 655  ? 4.636   87.258  -116.230 1.000 56.668  0 691  LEU H O     1 ? 8  
ATOM   35516 C  CB    . LEU H  2 655  ? 7.568   86.718  -117.058 1.000 56.376  0 691  LEU H CB    1 ? 8  
ATOM   35517 C  CG    . LEU H  2 655  ? 9.056   86.798  -116.727 1.000 55.992  0 691  LEU H CG    1 ? 8  
ATOM   35518 C  CD1   . LEU H  2 655  ? 9.795   87.497  -117.852 1.000 57.336  0 691  LEU H CD1   1 ? 8  
ATOM   35519 C  CD2   . LEU H  2 655  ? 9.302   87.531  -115.412 1.000 56.266  0 691  LEU H CD2   1 ? 8  
ATOM   35520 N  N     . ASP H  2 656  ? 4.574   85.064  -116.811 1.000 55.388  0 692  ASP H N     1 ? 8  
ATOM   35521 C  CA    . ASP H  2 656  ? 3.175   85.138  -117.217 1.000 58.158  0 692  ASP H CA    1 ? 8  
ATOM   35522 C  C     . ASP H  2 656  ? 2.281   85.054  -115.983 1.000 59.909  0 692  ASP H C     1 ? 8  
ATOM   35523 O  O     . ASP H  2 656  ? 2.285   84.028  -115.325 1.000 62.252  0 692  ASP H O     1 ? 8  
ATOM   35524 C  CB    . ASP H  2 656  ? 2.797   84.083  -118.261 1.000 58.615  0 692  ASP H CB    1 ? 8  
ATOM   35525 C  CG    . ASP H  2 656  ? 1.394   84.256  -118.822 1.000 60.426  0 692  ASP H CG    1 ? 8  
ATOM   35526 O  OD1   . ASP H  2 656  ? 0.945   85.413  -118.966 1.000 63.362  0 692  ASP H OD1   1 ? 8  
ATOM   35527 O  OD2   . ASP H  2 656  ? 0.769   83.233  -119.151 1.000 60.605  0 692  ASP H OD2   1 ? 8  
ATOM   35528 N  N     . SER H  2 657  ? 1.510   86.108  -115.676 1.000 61.257  0 693  SER H N     1 ? 8  
ATOM   35529 C  CA    . SER H  2 657  ? 0.775   86.094  -114.419 1.000 59.121  0 693  SER H CA    1 ? 8  
ATOM   35530 C  C     . SER H  2 657  ? -0.353  85.069  -114.495 1.000 58.819  0 693  SER H C     1 ? 8  
ATOM   35531 O  O     . SER H  2 657  ? -0.729  84.501  -113.482 1.000 59.254  0 693  SER H O     1 ? 8  
ATOM   35532 C  CB    . SER H  2 657  ? 0.316   87.457  -113.981 1.000 59.096  0 693  SER H CB    1 ? 8  
ATOM   35533 O  OG    . SER H  2 657  ? -0.575  88.004  -114.931 1.000 60.794  0 693  SER H OG    1 ? 8  
ATOM   35534 N  N     . GLU H  2 658  ? -0.859  84.790  -115.698 1.000 60.521  0 694  GLU H N     1 ? 8  
ATOM   35535 C  CA    . GLU H  2 658  ? -1.913  83.796  -115.848 1.000 61.118  0 694  GLU H CA    1 ? 8  
ATOM   35536 C  C     . GLU H  2 658  ? -1.375  82.398  -115.532 1.000 57.787  0 694  GLU H C     1 ? 8  
ATOM   35537 O  O     . GLU H  2 658  ? -2.079  81.533  -115.015 1.000 54.637  0 694  GLU H O     1 ? 8  
ATOM   35538 C  CB    . GLU H  2 658  ? -2.536  83.911  -117.238 1.000 67.978  0 694  GLU H CB    1 ? 8  
ATOM   35539 C  CG    . GLU H  2 658  ? -3.753  84.809  -117.274 1.000 74.343  0 694  GLU H CG    1 ? 8  
ATOM   35540 C  CD    . GLU H  2 658  ? -4.947  84.067  -116.707 1.000 79.022  0 694  GLU H CD    1 ? 8  
ATOM   35541 O  OE1   . GLU H  2 658  ? -5.668  84.648  -115.855 1.000 83.267  0 694  GLU H OE1   1 ? 8  
ATOM   35542 O  OE2   . GLU H  2 658  ? -5.174  82.908  -117.140 1.000 81.512  0 694  GLU H OE2   1 ? 8  
ATOM   35543 N  N     . THR H  2 659  ? -0.096  82.172  -115.828 1.000 56.907  0 695  THR H N     1 ? 8  
ATOM   35544 C  CA    . THR H  2 659  ? 0.500   80.876  -115.562 1.000 54.777  0 695  THR H CA    1 ? 8  
ATOM   35545 C  C     . THR H  2 659  ? 0.758   80.748  -114.069 1.000 53.277  0 695  THR H C     1 ? 8  
ATOM   35546 O  O     . THR H  2 659  ? 0.557   79.698  -113.484 1.000 51.527  0 695  THR H O     1 ? 8  
ATOM   35547 C  CB    . THR H  2 659  ? 1.739   80.667  -116.431 1.000 54.897  0 695  THR H CB    1 ? 8  
ATOM   35548 O  OG1   . THR H  2 659  ? 1.225   80.792  -117.761 1.000 55.964  0 695  THR H OG1   1 ? 8  
ATOM   35549 C  CG2   . THR H  2 659  ? 2.352   79.296  -116.241 1.000 53.400  0 695  THR H CG2   1 ? 8  
ATOM   35550 N  N     . VAL H  2 660  ? 1.203   81.839  -113.460 1.000 53.863  0 696  VAL H N     1 ? 8  
ATOM   35551 C  CA    . VAL H  2 660  ? 1.461   81.867  -112.029 1.000 54.918  0 696  VAL H CA    1 ? 8  
ATOM   35552 C  C     . VAL H  2 660  ? 0.174   81.514  -111.280 1.000 56.207  0 696  VAL H C     1 ? 8  
ATOM   35553 O  O     . VAL H  2 660  ? 0.198   80.741  -110.321 1.000 54.152  0 696  VAL H O     1 ? 8  
ATOM   35554 C  CB    . VAL H  2 660  ? 2.062   83.216  -111.597 1.000 54.080  0 696  VAL H CB    1 ? 8  
ATOM   35555 C  CG1   . VAL H  2 660  ? 2.166   83.312  -110.098 1.000 53.735  0 696  VAL H CG1   1 ? 8  
ATOM   35556 C  CG2   . VAL H  2 660  ? 3.423   83.456  -112.237 1.000 53.327  0 696  VAL H CG2   1 ? 8  
ATOM   35557 N  N     . LYS H  2 661  ? -0.952  82.062  -111.753 1.000 58.152  0 697  LYS H N     1 ? 8  
ATOM   35558 C  CA    . LYS H  2 661  ? -2.261  81.720  -111.225 1.000 58.112  0 697  LYS H CA    1 ? 8  
ATOM   35559 C  C     . LYS H  2 661  ? -2.461  80.205  -111.316 1.000 57.289  0 697  LYS H C     1 ? 8  
ATOM   35560 O  O     . LYS H  2 661  ? -2.682  79.545  -110.307 1.000 57.454  0 697  LYS H O     1 ? 8  
ATOM   35561 C  CB    . LYS H  2 661  ? -3.336  82.498  -111.982 1.000 61.157  0 697  LYS H CB    1 ? 8  
ATOM   35562 C  CG    . LYS H  2 661  ? -4.752  82.389  -111.453 1.000 67.468  0 697  LYS H CG    1 ? 8  
ATOM   35563 C  CD    . LYS H  2 661  ? -5.723  83.271  -112.231 1.000 69.503  0 697  LYS H CD    1 ? 8  
ATOM   35564 C  CE    . LYS H  2 661  ? -7.141  83.253  -111.687 1.000 71.661  0 697  LYS H CE    1 ? 8  
ATOM   35565 N  NZ    . LYS H  2 661  ? -7.546  84.522  -111.026 1.000 74.246  0 697  LYS H NZ    1 ? 8  
ATOM   35566 N  N     . ILE H  2 662  ? -2.342  79.662  -112.532 1.000 55.494  0 698  ILE H N     1 ? 8  
ATOM   35567 C  CA    . ILE H  2 662  ? -2.567  78.245  -112.776 1.000 52.098  0 698  ILE H CA    1 ? 8  
ATOM   35568 C  C     . ILE H  2 662  ? -1.675  77.399  -111.862 1.000 50.452  0 698  ILE H C     1 ? 8  
ATOM   35569 O  O     . ILE H  2 662  ? -2.136  76.399  -111.317 1.000 48.255  0 698  ILE H O     1 ? 8  
ATOM   35570 C  CB    . ILE H  2 662  ? -2.371  77.908  -114.267 1.000 52.321  0 698  ILE H CB    1 ? 8  
ATOM   35571 C  CG1   . ILE H  2 662  ? -3.367  78.679  -115.133 1.000 54.205  0 698  ILE H CG1   1 ? 8  
ATOM   35572 C  CG2   . ILE H  2 662  ? -2.439  76.402  -114.510 1.000 52.450  0 698  ILE H CG2   1 ? 8  
ATOM   35573 C  CD1   . ILE H  2 662  ? -3.081  78.627  -116.617 1.000 56.091  0 698  ILE H CD1   1 ? 8  
ATOM   35574 N  N     . ILE H  2 663  ? -0.408  77.809  -111.689 1.000 48.560  0 699  ILE H N     1 ? 8  
ATOM   35575 C  CA    . ILE H  2 663  ? 0.540   77.061  -110.876 1.000 48.124  0 699  ILE H CA    1 ? 8  
ATOM   35576 C  C     . ILE H  2 663  ? 0.083   77.062  -109.420 1.000 49.117  0 699  ILE H C     1 ? 8  
ATOM   35577 O  O     . ILE H  2 663  ? 0.043   76.005  -108.778 1.000 47.662  0 699  ILE H O     1 ? 8  
ATOM   35578 C  CB    . ILE H  2 663  ? 1.973   77.593  -111.035 1.000 46.576  0 699  ILE H CB    1 ? 8  
ATOM   35579 C  CG1   . ILE H  2 663  ? 2.503   77.336  -112.442 1.000 46.810  0 699  ILE H CG1   1 ? 8  
ATOM   35580 C  CG2   . ILE H  2 663  ? 2.892   76.977  -109.993 1.000 44.413  0 699  ILE H CG2   1 ? 8  
ATOM   35581 C  CD1   . ILE H  2 663  ? 3.943   77.787  -112.659 1.000 48.523  0 699  ILE H CD1   1 ? 8  
ATOM   35582 N  N     . ALA H  2 664  ? -0.272  78.256  -108.922 1.000 50.341  0 700  ALA H N     1 ? 8  
ATOM   35583 C  CA    . ALA H  2 664  ? -0.811  78.378  -107.578 1.000 48.447  0 700  ALA H CA    1 ? 8  
ATOM   35584 C  C     . ALA H  2 664  ? -1.974  77.399  -107.402 1.000 46.734  0 700  ALA H C     1 ? 8  
ATOM   35585 O  O     . ALA H  2 664  ? -1.947  76.595  -106.480 1.000 45.468  0 700  ALA H O     1 ? 8  
ATOM   35586 C  CB    . ALA H  2 664  ? -1.182  79.809  -107.283 1.000 48.022  0 700  ALA H CB    1 ? 8  
ATOM   35587 N  N     . ASN H  2 665  ? -2.938  77.407  -108.330 1.000 47.023  0 701  ASN H N     1 ? 8  
ATOM   35588 C  CA    . ASN H  2 665  ? -4.115  76.555  -108.206 1.000 48.982  0 701  ASN H CA    1 ? 8  
ATOM   35589 C  C     . ASN H  2 665  ? -3.732  75.077  -108.217 1.000 48.101  0 701  ASN H C     1 ? 8  
ATOM   35590 O  O     . ASN H  2 665  ? -4.371  74.260  -107.558 1.000 46.986  0 701  ASN H O     1 ? 8  
ATOM   35591 C  CB    . ASN H  2 665  ? -5.180  76.829  -109.271 1.000 51.888  0 701  ASN H CB    1 ? 8  
ATOM   35592 C  CG    . ASN H  2 665  ? -5.918  78.130  -109.034 1.000 55.931  0 701  ASN H CG    1 ? 8  
ATOM   35593 O  OD1   . ASN H  2 665  ? -5.910  78.660  -107.925 1.000 57.843  0 701  ASN H OD1   1 ? 8  
ATOM   35594 N  ND2   . ASN H  2 665  ? -6.531  78.669  -110.075 1.000 58.549  0 701  ASN H ND2   1 ? 8  
ATOM   35595 N  N     . ILE H  2 666  ? -2.695  74.733  -108.983 1.000 48.152  0 702  ILE H N     1 ? 8  
ATOM   35596 C  CA    . ILE H  2 666  ? -2.288  73.340  -109.058 1.000 46.025  0 702  ILE H CA    1 ? 8  
ATOM   35597 C  C     . ILE H  2 666  ? -1.793  72.895  -107.686 1.000 44.374  0 702  ILE H C     1 ? 8  
ATOM   35598 O  O     . ILE H  2 666  ? -2.252  71.888  -107.147 1.000 42.955  0 702  ILE H O     1 ? 8  
ATOM   35599 C  CB    . ILE H  2 666  ? -1.252  73.110  -110.175 1.000 46.214  0 702  ILE H CB    1 ? 8  
ATOM   35600 C  CG1   . ILE H  2 666  ? -1.878  73.310  -111.556 1.000 46.233  0 702  ILE H CG1   1 ? 8  
ATOM   35601 C  CG2   . ILE H  2 666  ? -0.624  71.725  -110.039 1.000 45.790  0 702  ILE H CG2   1 ? 8  
ATOM   35602 C  CD1   . ILE H  2 666  ? -0.869  73.361  -112.668 1.000 45.160  0 702  ILE H CD1   1 ? 8  
ATOM   35603 N  N     . ILE H  2 667  ? -0.881  73.691  -107.119 1.000 44.468  0 703  ILE H N     1 ? 8  
ATOM   35604 C  CA    . ILE H  2 667  ? -0.276  73.337  -105.848 1.000 44.546  0 703  ILE H CA    1 ? 8  
ATOM   35605 C  C     . ILE H  2 667  ? -1.337  73.387  -104.749 1.000 44.073  0 703  ILE H C     1 ? 8  
ATOM   35606 O  O     . ILE H  2 667  ? -1.335  72.550  -103.851 1.000 42.937  0 703  ILE H O     1 ? 8  
ATOM   35607 C  CB    . ILE H  2 667  ? 0.956   74.217  -105.561 1.000 45.319  0 703  ILE H CB    1 ? 8  
ATOM   35608 C  CG1   . ILE H  2 667  ? 1.945   74.190  -106.729 1.000 43.974  0 703  ILE H CG1   1 ? 8  
ATOM   35609 C  CG2   . ILE H  2 667  ? 1.633   73.775  -104.275 1.000 45.035  0 703  ILE H CG2   1 ? 8  
ATOM   35610 C  CD1   . ILE H  2 667  ? 2.654   72.865  -106.871 1.000 43.506  0 703  ILE H CD1   1 ? 8  
ATOM   35611 N  N     . LYS H  2 668  ? -2.265  74.345  -104.848 1.000 43.955  0 704  LYS H N     1 ? 8  
ATOM   35612 C  CA    . LYS H  2 668  ? -3.354  74.440  -103.887 1.000 43.683  0 704  LYS H CA    1 ? 8  
ATOM   35613 C  C     . LYS H  2 668  ? -4.202  73.173  -103.903 1.000 43.950  0 704  LYS H C     1 ? 8  
ATOM   35614 O  O     . LYS H  2 668  ? -4.587  72.696  -102.834 1.000 44.537  0 704  LYS H O     1 ? 8  
ATOM   35615 C  CB    . LYS H  2 668  ? -4.231  75.669  -104.130 1.000 42.769  0 704  LYS H CB    1 ? 8  
ATOM   35616 C  CG    . LYS H  2 668  ? -3.680  76.983  -103.605 1.000 42.633  0 704  LYS H CG    1 ? 8  
ATOM   35617 C  CD    . LYS H  2 668  ? -4.432  78.150  -104.166 1.000 42.951  0 704  LYS H CD    1 ? 8  
ATOM   35618 C  CE    . LYS H  2 668  ? -3.929  79.491  -103.689 1.000 43.215  0 704  LYS H CE    1 ? 8  
ATOM   35619 N  NZ    . LYS H  2 668  ? -3.802  79.541  -102.216 1.000 42.813  0 704  LYS H NZ    1 ? 8  
ATOM   35620 N  N     . THR H  2 669  ? -4.488  72.650  -105.107 1.000 44.444  0 705  THR H N     1 ? 8  
ATOM   35621 C  CA    . THR H  2 669  ? -5.247  71.417  -105.246 1.000 43.482  0 705  THR H CA    1 ? 8  
ATOM   35622 C  C     . THR H  2 669  ? -4.480  70.279  -104.590 1.000 43.368  0 705  THR H C     1 ? 8  
ATOM   35623 O  O     . THR H  2 669  ? -5.081  69.400  -103.978 1.000 43.351  0 705  THR H O     1 ? 8  
ATOM   35624 C  CB    . THR H  2 669  ? -5.509  71.048  -106.708 1.000 43.166  0 705  THR H CB    1 ? 8  
ATOM   35625 O  OG1   . THR H  2 669  ? -6.147  72.194  -107.263 1.000 44.742  0 705  THR H OG1   1 ? 8  
ATOM   35626 C  CG2   . THR H  2 669  ? -6.440  69.860  -106.841 1.000 42.760  0 705  THR H CG2   1 ? 8  
ATOM   35627 N  N     . ASN H  2 670  ? -3.151  70.307  -104.728 1.000 43.269  0 706  ASN H N     1 ? 8  
ATOM   35628 C  CA    . ASN H  2 670  ? -2.352  69.242  -104.151 1.000 44.768  0 706  ASN H CA    1 ? 8  
ATOM   35629 C  C     . ASN H  2 670  ? -2.424  69.339  -102.635 1.000 47.266  0 706  ASN H C     1 ? 8  
ATOM   35630 O  O     . ASN H  2 670  ? -2.572  68.321  -101.957 1.000 47.935  0 706  ASN H O     1 ? 8  
ATOM   35631 C  CB    . ASN H  2 670  ? -0.909  69.233  -104.651 1.000 45.082  0 706  ASN H CB    1 ? 8  
ATOM   35632 C  CG    . ASN H  2 670  ? -0.762  68.525  -105.979 1.000 45.168  0 706  ASN H CG    1 ? 8  
ATOM   35633 O  OD1   . ASN H  2 670  ? -0.315  67.382  -106.018 1.000 46.458  0 706  ASN H OD1   1 ? 8  
ATOM   35634 N  ND2   . ASN H  2 670  ? -1.149  69.179  -107.064 1.000 45.425  0 706  ASN H ND2   1 ? 8  
ATOM   35635 N  N     . VAL H  2 671  ? -2.345  70.577  -102.130 1.000 49.331  0 707  VAL H N     1 ? 8  
ATOM   35636 C  CA    . VAL H  2 671  ? -2.434  70.852  -100.704 1.000 51.373  0 707  VAL H CA    1 ? 8  
ATOM   35637 C  C     . VAL H  2 671  ? -3.757  70.302  -100.159 1.000 50.833  0 707  VAL H C     1 ? 8  
ATOM   35638 O  O     . VAL H  2 671  ? -3.761  69.589  -99.153  1.000 51.626  0 707  VAL H O     1 ? 8  
ATOM   35639 C  CB    . VAL H  2 671  ? -2.216  72.352  -100.394 1.000 52.085  0 707  VAL H CB    1 ? 8  
ATOM   35640 C  CG1   . VAL H  2 671  ? -2.721  72.742  -99.014  1.000 51.950  0 707  VAL H CG1   1 ? 8  
ATOM   35641 C  CG2   . VAL H  2 671  ? -0.756  72.763  -100.569 1.000 51.409  0 707  VAL H CG2   1 ? 8  
ATOM   35642 N  N     . ALA H  2 672  ? -4.865  70.599  -100.855 1.000 48.596  0 708  ALA H N     1 ? 8  
ATOM   35643 C  CA    . ALA H  2 672  ? -6.183  70.164  -100.425 1.000 46.811  0 708  ALA H CA    1 ? 8  
ATOM   35644 C  C     . ALA H  2 672  ? -6.228  68.643  -100.300 1.000 47.132  0 708  ALA H C     1 ? 8  
ATOM   35645 O  O     . ALA H  2 672  ? -6.624  68.115  -99.262  1.000 46.856  0 708  ALA H O     1 ? 8  
ATOM   35646 C  CB    . ALA H  2 672  ? -7.219  70.667  -101.395 1.000 45.569  0 708  ALA H CB    1 ? 8  
ATOM   35647 N  N     . VAL H  2 673  ? -5.820  67.949  -101.371 1.000 47.000  0 709  VAL H N     1 ? 8  
ATOM   35648 C  CA    . VAL H  2 673  ? -5.918  66.499  -101.424 1.000 44.599  0 709  VAL H CA    1 ? 8  
ATOM   35649 C  C     . VAL H  2 673  ? -4.969  65.888  -100.398 1.000 43.862  0 709  VAL H C     1 ? 8  
ATOM   35650 O  O     . VAL H  2 673  ? -5.291  64.867  -99.785  1.000 42.510  0 709  VAL H O     1 ? 8  
ATOM   35651 C  CB    . VAL H  2 673  ? -5.681  65.952  -102.844 1.000 43.017  0 709  VAL H CB    1 ? 8  
ATOM   35652 C  CG1   . VAL H  2 673  ? -5.715  64.431  -102.877 1.000 44.109  0 709  VAL H CG1   1 ? 8  
ATOM   35653 C  CG2   . VAL H  2 673  ? -6.708  66.500  -103.810 1.000 42.621  0 709  VAL H CG2   1 ? 8  
ATOM   35654 N  N     . CYS H  2 674  ? -3.810  66.526  -100.205 1.000 43.688  0 710  CYS H N     1 ? 8  
ATOM   35655 C  CA    . CYS H  2 674  ? -2.847  66.006  -99.251  1.000 45.978  0 710  CYS H CA    1 ? 8  
ATOM   35656 C  C     . CYS H  2 674  ? -3.392  66.139  -97.832  1.000 47.777  0 710  CYS H C     1 ? 8  
ATOM   35657 O  O     . CYS H  2 674  ? -3.192  65.244  -97.003  1.000 49.793  0 710  CYS H O     1 ? 8  
ATOM   35658 C  CB    . CYS H  2 674  ? -1.504  66.712  -99.353  1.000 45.995  0 710  CYS H CB    1 ? 8  
ATOM   35659 S  SG    . CYS H  2 674  ? -0.232  65.889  -98.350  1.000 44.974  0 710  CYS H SG    1 ? 8  
ATOM   35660 N  N     . THR H  2 675  ? -4.081  67.258  -97.570  1.000 48.037  0 711  THR H N     1 ? 8  
ATOM   35661 C  CA    . THR H  2 675  ? -4.740  67.451  -96.287  1.000 48.956  0 711  THR H CA    1 ? 8  
ATOM   35662 C  C     . THR H  2 675  ? -5.647  66.259  -95.965  1.000 47.761  0 711  THR H C     1 ? 8  
ATOM   35663 O  O     . THR H  2 675  ? -5.518  65.681  -94.886  1.000 46.534  0 711  THR H O     1 ? 8  
ATOM   35664 C  CB    . THR H  2 675  ? -5.475  68.795  -96.200  1.000 49.811  0 711  THR H CB    1 ? 8  
ATOM   35665 O  OG1   . THR H  2 675  ? -4.507  69.842  -96.274  1.000 50.174  0 711  THR H OG1   1 ? 8  
ATOM   35666 C  CG2   . THR H  2 675  ? -6.257  68.917  -94.910  1.000 50.012  0 711  THR H CG2   1 ? 8  
ATOM   35667 N  N     . SER H  2 676  ? -6.534  65.893  -96.908  1.000 46.550  0 712  SER H N     1 ? 8  
ATOM   35668 C  CA    . SER H  2 676  ? -7.516  64.839  -96.692  1.000 45.529  0 712  SER H CA    1 ? 8  
ATOM   35669 C  C     . SER H  2 676  ? -6.862  63.466  -96.614  1.000 45.106  0 712  SER H C     1 ? 8  
ATOM   35670 O  O     . SER H  2 676  ? -7.405  62.593  -95.944  1.000 45.577  0 712  SER H O     1 ? 8  
ATOM   35671 C  CB    . SER H  2 676  ? -8.572  64.798  -97.763  1.000 45.414  0 712  SER H CB    1 ? 8  
ATOM   35672 O  OG    . SER H  2 676  ? -9.061  66.090  -98.034  1.000 47.346  0 712  SER H OG    1 ? 8  
ATOM   35673 N  N     . MET H  2 677  ? -5.739  63.269  -97.326  1.000 44.157  0 713  MET H N     1 ? 8  
ATOM   35674 C  CA    . MET H  2 677  ? -5.273  61.929  -97.650  1.000 43.641  0 713  MET H CA    1 ? 8  
ATOM   35675 C  C     . MET H  2 677  ? -4.023  61.544  -96.869  1.000 43.237  0 713  MET H C     1 ? 8  
ATOM   35676 O  O     . MET H  2 677  ? -3.733  60.356  -96.731  1.000 42.278  0 713  MET H O     1 ? 8  
ATOM   35677 C  CB    . MET H  2 677  ? -4.975  61.782  -99.140  1.000 44.587  0 713  MET H CB    1 ? 8  
ATOM   35678 C  CG    . MET H  2 677  ? -6.226  61.676  -99.960  1.000 45.092  0 713  MET H CG    1 ? 8  
ATOM   35679 S  SD    . MET H  2 677  ? -5.913  61.033  -101.610 1.000 49.449  0 713  MET H SD    1 ? 8  
ATOM   35680 C  CE    . MET H  2 677  ? -5.488  59.327  -101.277 1.000 46.960  0 713  MET H CE    1 ? 8  
ATOM   35681 N  N     . GLY H  2 678  ? -3.274  62.546  -96.403  1.000 43.579  0 714  GLY H N     1 ? 8  
ATOM   35682 C  CA    . GLY H  2 678  ? -2.232  62.281  -95.425  1.000 45.298  0 714  GLY H CA    1 ? 8  
ATOM   35683 C  C     . GLY H  2 678  ? -1.147  61.390  -96.018  1.000 46.397  0 714  GLY H C     1 ? 8  
ATOM   35684 O  O     . GLY H  2 678  ? -0.662  61.679  -97.111  1.000 51.314  0 714  GLY H O     1 ? 8  
ATOM   35685 N  N     . ALA H  2 679  ? -0.783  60.307  -95.317  1.000 45.685  0 715  ALA H N     1 ? 8  
ATOM   35686 C  CA    . ALA H  2 679  ? 0.316   59.472  -95.778  1.000 45.742  0 715  ALA H CA    1 ? 8  
ATOM   35687 C  C     . ALA H  2 679  ? -0.037  58.870  -97.134  1.000 47.784  0 715  ALA H C     1 ? 8  
ATOM   35688 O  O     . ALA H  2 679  ? 0.842   58.681  -97.969  1.000 49.697  0 715  ALA H O     1 ? 8  
ATOM   35689 C  CB    . ALA H  2 679  ? 0.654   58.411  -94.762  1.000 45.559  0 715  ALA H CB    1 ? 8  
ATOM   35690 N  N     . ASP H  2 680  ? -1.336  58.638  -97.359  1.000 48.618  0 716  ASP H N     1 ? 8  
ATOM   35691 C  CA    . ASP H  2 680  ? -1.831  58.030  -98.585  1.000 49.092  0 716  ASP H CA    1 ? 8  
ATOM   35692 C  C     . ASP H  2 680  ? -1.558  58.895  -99.811  1.000 48.350  0 716  ASP H C     1 ? 8  
ATOM   35693 O  O     . ASP H  2 680  ? -1.687  58.412  -100.933 1.000 49.060  0 716  ASP H O     1 ? 8  
ATOM   35694 C  CB    . ASP H  2 680  ? -3.322  57.712  -98.482  1.000 50.719  0 716  ASP H CB    1 ? 8  
ATOM   35695 C  CG    . ASP H  2 680  ? -3.575  56.559  -97.537  1.000 52.412  0 716  ASP H CG    1 ? 8  
ATOM   35696 O  OD1   . ASP H  2 680  ? -2.591  55.847  -97.223  1.000 53.734  0 716  ASP H OD1   1 ? 8  
ATOM   35697 O  OD2   . ASP H  2 680  ? -4.733  56.407  -97.105  1.000 51.547  0 716  ASP H OD2   1 ? 8  
ATOM   35698 N  N     . PHE H  2 681  ? -1.161  60.151  -99.596  1.000 47.104  0 717  PHE H N     1 ? 8  
ATOM   35699 C  CA    . PHE H  2 681  ? -1.011  61.072  -100.709 1.000 47.594  0 717  PHE H CA    1 ? 8  
ATOM   35700 C  C     . PHE H  2 681  ? 0.347   60.898  -101.389 1.000 48.416  0 717  PHE H C     1 ? 8  
ATOM   35701 O  O     . PHE H  2 681  ? 0.584   61.485  -102.438 1.000 48.157  0 717  PHE H O     1 ? 8  
ATOM   35702 C  CB    . PHE H  2 681  ? -1.224  62.505  -100.226 1.000 46.112  0 717  PHE H CB    1 ? 8  
ATOM   35703 C  CG    . PHE H  2 681  ? -1.131  63.592  -101.268 1.000 44.547  0 717  PHE H CG    1 ? 8  
ATOM   35704 C  CD1   . PHE H  2 681  ? -2.196  63.883  -102.106 1.000 43.857  0 717  PHE H CD1   1 ? 8  
ATOM   35705 C  CD2   . PHE H  2 681  ? 0.024   64.346  -101.387 1.000 43.841  0 717  PHE H CD2   1 ? 8  
ATOM   35706 C  CE1   . PHE H  2 681  ? -2.106  64.918  -103.029 1.000 44.189  0 717  PHE H CE1   1 ? 8  
ATOM   35707 C  CE2   . PHE H  2 681  ? 0.113   65.375  -102.315 1.000 43.812  0 717  PHE H CE2   1 ? 8  
ATOM   35708 C  CZ    . PHE H  2 681  ? -0.955  65.667  -103.134 1.000 43.576  0 717  PHE H CZ    1 ? 8  
ATOM   35709 N  N     . TYR H  2 682  ? 1.218   60.069  -100.803 1.000 49.350  0 718  TYR H N     1 ? 8  
ATOM   35710 C  CA    . TYR H  2 682  ? 2.621   60.026  -101.177 1.000 49.425  0 718  TYR H CA    1 ? 8  
ATOM   35711 C  C     . TYR H  2 682  ? 2.819   59.813  -102.674 1.000 47.757  0 718  TYR H C     1 ? 8  
ATOM   35712 O  O     . TYR H  2 682  ? 3.641   60.513  -103.264 1.000 47.490  0 718  TYR H O     1 ? 8  
ATOM   35713 C  CB    . TYR H  2 682  ? 3.387   59.000  -100.347 1.000 54.338  0 718  TYR H CB    1 ? 8  
ATOM   35714 C  CG    . TYR H  2 682  ? 4.831   58.847  -100.749 1.000 60.695  0 718  TYR H CG    1 ? 8  
ATOM   35715 C  CD1   . TYR H  2 682  ? 5.760   59.840  -100.483 1.000 62.305  0 718  TYR H CD1   1 ? 8  
ATOM   35716 C  CD2   . TYR H  2 682  ? 5.264   57.714  -101.417 1.000 64.227  0 718  TYR H CD2   1 ? 8  
ATOM   35717 C  CE1   . TYR H  2 682  ? 7.096   59.698  -100.831 1.000 65.907  0 718  TYR H CE1   1 ? 8  
ATOM   35718 C  CE2   . TYR H  2 682  ? 6.598   57.536  -101.754 1.000 64.589  0 718  TYR H CE2   1 ? 8  
ATOM   35719 C  CZ    . TYR H  2 682  ? 7.509   58.546  -101.487 1.000 66.432  0 718  TYR H CZ    1 ? 8  
ATOM   35720 O  OH    . TYR H  2 682  ? 8.828   58.425  -101.876 1.000 68.992  0 718  TYR H OH    1 ? 8  
ATOM   35721 N  N     . PRO H  2 683  ? 2.130   58.842  -103.329 1.000 46.734  0 719  PRO H N     1 ? 8  
ATOM   35722 C  CA    . PRO H  2 683  ? 2.198   58.697  -104.789 1.000 45.677  0 719  PRO H CA    1 ? 8  
ATOM   35723 C  C     . PRO H  2 683  ? 2.066   60.010  -105.560 1.000 46.325  0 719  PRO H C     1 ? 8  
ATOM   35724 O  O     . PRO H  2 683  ? 2.907   60.311  -106.408 1.000 46.536  0 719  PRO H O     1 ? 8  
ATOM   35725 C  CB    . PRO H  2 683  ? 1.016   57.771  -105.085 1.000 44.336  0 719  PRO H CB    1 ? 8  
ATOM   35726 C  CG    . PRO H  2 683  ? 0.987   56.863  -103.873 1.000 44.863  0 719  PRO H CG    1 ? 8  
ATOM   35727 C  CD    . PRO H  2 683  ? 1.293   57.798  -102.713 1.000 45.165  0 719  PRO H CD    1 ? 8  
ATOM   35728 N  N     . GLN H  2 684  ? 1.026   60.797  -105.245 1.000 47.698  0 720  GLN H N     1 ? 8  
ATOM   35729 C  CA    . GLN H  2 684  ? 0.840   62.082  -105.907 1.000 46.740  0 720  GLN H CA    1 ? 8  
ATOM   35730 C  C     . GLN H  2 684  ? 2.031   62.990  -105.616 1.000 45.832  0 720  GLN H C     1 ? 8  
ATOM   35731 O  O     . GLN H  2 684  ? 2.558   63.620  -106.520 1.000 46.612  0 720  GLN H O     1 ? 8  
ATOM   35732 C  CB    . GLN H  2 684  ? -0.469  62.768  -105.503 1.000 45.595  0 720  GLN H CB    1 ? 8  
ATOM   35733 C  CG    . GLN H  2 684  ? -0.662  64.128  -106.160 1.000 44.885  0 720  GLN H CG    1 ? 8  
ATOM   35734 C  CD    . GLN H  2 684  ? -0.822  64.071  -107.656 1.000 46.193  0 720  GLN H CD    1 ? 8  
ATOM   35735 O  OE1   . GLN H  2 684  ? -1.130  63.032  -108.240 1.000 45.805  0 720  GLN H OE1   1 ? 8  
ATOM   35736 N  NE2   . GLN H  2 684  ? -0.630  65.216  -108.292 1.000 48.011  0 720  GLN H NE2   1 ? 8  
ATOM   35737 N  N     . LEU H  2 685  ? 2.451   63.050  -104.352 1.000 45.302  0 721  LEU H N     1 ? 8  
ATOM   35738 C  CA    . LEU H  2 685  ? 3.559   63.924  -104.031 1.000 45.555  0 721  LEU H CA    1 ? 8  
ATOM   35739 C  C     . LEU H  2 685  ? 4.768   63.525  -104.879 1.000 47.209  0 721  LEU H C     1 ? 8  
ATOM   35740 O  O     . LEU H  2 685  ? 5.429   64.382  -105.458 1.000 47.454  0 721  LEU H O     1 ? 8  
ATOM   35741 C  CB    . LEU H  2 685  ? 3.849   63.836  -102.532 1.000 43.653  0 721  LEU H CB    1 ? 8  
ATOM   35742 C  CG    . LEU H  2 685  ? 5.041   64.672  -102.081 1.000 43.214  0 721  LEU H CG    1 ? 8  
ATOM   35743 C  CD1   . LEU H  2 685  ? 4.684   66.152  -102.018 1.000 42.155  0 721  LEU H CD1   1 ? 8  
ATOM   35744 C  CD2   . LEU H  2 685  ? 5.621   64.142  -100.782 1.000 42.854  0 721  LEU H CD2   1 ? 8  
ATOM   35745 N  N     . GLY H  2 686  ? 5.027   62.217  -104.984 1.000 47.454  0 722  GLY H N     1 ? 8  
ATOM   35746 C  CA    . GLY H  2 686  ? 6.159   61.708  -105.742 1.000 49.066  0 722  GLY H CA    1 ? 8  
ATOM   35747 C  C     . GLY H  2 686  ? 6.033   62.046  -107.224 1.000 50.022  0 722  GLY H C     1 ? 8  
ATOM   35748 O  O     . GLY H  2 686  ? 7.031   62.259  -107.914 1.000 51.384  0 722  GLY H O     1 ? 8  
ATOM   35749 N  N     . HIS H  2 687  ? 4.784   62.120  -107.687 1.000 50.390  0 723  HIS H N     1 ? 8  
ATOM   35750 C  CA    . HIS H  2 687  ? 4.482   62.460  -109.064 1.000 50.588  0 723  HIS H CA    1 ? 8  
ATOM   35751 C  C     . HIS H  2 687  ? 4.921   63.888  -109.396 1.000 50.256  0 723  HIS H C     1 ? 8  
ATOM   35752 O  O     . HIS H  2 687  ? 5.273   64.143  -110.541 1.000 56.469  0 723  HIS H O     1 ? 8  
ATOM   35753 C  CB    . HIS H  2 687  ? 2.992   62.228  -109.338 1.000 52.044  0 723  HIS H CB    1 ? 8  
ATOM   35754 C  CG    . HIS H  2 687  ? 2.592   62.377  -110.773 1.000 54.326  0 723  HIS H CG    1 ? 8  
ATOM   35755 N  ND1   . HIS H  2 687  ? 2.559   61.327  -111.649 1.000 54.112  0 723  HIS H ND1   1 ? 8  
ATOM   35756 C  CD2   . HIS H  2 687  ? 2.227   63.490  -111.476 1.000 56.616  0 723  HIS H CD2   1 ? 8  
ATOM   35757 C  CE1   . HIS H  2 687  ? 2.165   61.765  -112.844 1.000 55.286  0 723  HIS H CE1   1 ? 8  
ATOM   35758 N  NE2   . HIS H  2 687  ? 1.977   63.109  -112.766 1.000 57.212  0 723  HIS H NE2   1 ? 8  
ATOM   35759 N  N     . ILE H  2 688  ? 4.885   64.815  -108.427 1.000 46.195  0 724  ILE H N     1 ? 8  
ATOM   35760 C  CA    . ILE H  2 688  ? 5.141   66.212  -108.731 1.000 44.251  0 724  ILE H CA    1 ? 8  
ATOM   35761 C  C     . ILE H  2 688  ? 6.318   66.760  -107.930 1.000 44.330  0 724  ILE H C     1 ? 8  
ATOM   35762 O  O     . ILE H  2 688  ? 6.585   67.952  -108.025 1.000 45.693  0 724  ILE H O     1 ? 8  
ATOM   35763 C  CB    . ILE H  2 688  ? 3.894   67.085  -108.472 1.000 42.777  0 724  ILE H CB    1 ? 8  
ATOM   35764 C  CG1   . ILE H  2 688  ? 3.520   67.075  -106.987 1.000 42.152  0 724  ILE H CG1   1 ? 8  
ATOM   35765 C  CG2   . ILE H  2 688  ? 2.733   66.636  -109.344 1.000 42.859  0 724  ILE H CG2   1 ? 8  
ATOM   35766 C  CD1   . ILE H  2 688  ? 2.754   68.275  -106.536 1.000 42.129  0 724  ILE H CD1   1 ? 8  
ATOM   35767 N  N     . TYR H  2 689  ? 7.028   65.929  -107.160 1.000 44.287  0 725  TYR H N     1 ? 8  
ATOM   35768 C  CA    . TYR H  2 689  ? 7.845   66.460  -106.073 1.000 45.633  0 725  TYR H CA    1 ? 8  
ATOM   35769 C  C     . TYR H  2 689  ? 9.078   67.215  -106.571 1.000 47.441  0 725  TYR H C     1 ? 8  
ATOM   35770 O  O     . TYR H  2 689  ? 9.220   68.410  -106.290 1.000 46.969  0 725  TYR H O     1 ? 8  
ATOM   35771 C  CB    . TYR H  2 689  ? 8.275   65.359  -105.106 1.000 46.651  0 725  TYR H CB    1 ? 8  
ATOM   35772 C  CG    . TYR H  2 689  ? 8.918   65.859  -103.838 1.000 47.851  0 725  TYR H CG    1 ? 8  
ATOM   35773 C  CD1   . TYR H  2 689  ? 8.207   66.600  -102.905 1.000 46.819  0 725  TYR H CD1   1 ? 8  
ATOM   35774 C  CD2   . TYR H  2 689  ? 10.254  65.587  -103.562 1.000 49.798  0 725  TYR H CD2   1 ? 8  
ATOM   35775 C  CE1   . TYR H  2 689  ? 8.801   67.052  -101.736 1.000 47.051  0 725  TYR H CE1   1 ? 8  
ATOM   35776 C  CE2   . TYR H  2 689  ? 10.866  66.046  -102.405 1.000 49.353  0 725  TYR H CE2   1 ? 8  
ATOM   35777 C  CZ    . TYR H  2 689  ? 10.133  66.774  -101.486 1.000 47.705  0 725  TYR H CZ    1 ? 8  
ATOM   35778 O  OH    . TYR H  2 689  ? 10.769  67.199  -100.345 1.000 46.996  0 725  TYR H OH    1 ? 8  
ATOM   35779 N  N     . TYR H  2 690  ? 9.957   66.493  -107.291 1.000 49.540  0 726  TYR H N     1 ? 8  
ATOM   35780 C  CA    . TYR H  2 690  ? 11.247  67.036  -107.680 1.000 50.817  0 726  TYR H CA    1 ? 8  
ATOM   35781 C  C     . TYR H  2 690  ? 11.067  68.249  -108.587 1.000 50.106  0 726  TYR H C     1 ? 8  
ATOM   35782 O  O     . TYR H  2 690  ? 11.805  69.235  -108.453 1.000 49.129  0 726  TYR H O     1 ? 8  
ATOM   35783 C  CB    . TYR H  2 690  ? 12.168  65.990  -108.321 1.000 53.235  0 726  TYR H CB    1 ? 8  
ATOM   35784 C  CG    . TYR H  2 690  ? 13.554  66.520  -108.611 1.000 56.734  0 726  TYR H CG    1 ? 8  
ATOM   35785 C  CD1   . TYR H  2 690  ? 14.481  66.683  -107.592 1.000 57.809  0 726  TYR H CD1   1 ? 8  
ATOM   35786 C  CD2   . TYR H  2 690  ? 13.906  66.956  -109.886 1.000 58.498  0 726  TYR H CD2   1 ? 8  
ATOM   35787 C  CE1   . TYR H  2 690  ? 15.749  67.192  -107.842 1.000 61.386  0 726  TYR H CE1   1 ? 8  
ATOM   35788 C  CE2   . TYR H  2 690  ? 15.160  67.482  -110.151 1.000 60.516  0 726  TYR H CE2   1 ? 8  
ATOM   35789 C  CZ    . TYR H  2 690  ? 16.092  67.578  -109.132 1.000 62.682  0 726  TYR H CZ    1 ? 8  
ATOM   35790 O  OH    . TYR H  2 690  ? 17.327  68.109  -109.422 1.000 63.806  0 726  TYR H OH    1 ? 8  
ATOM   35791 N  N     . ASN H  2 691  ? 10.075  68.158  -109.481 1.000 50.737  0 727  ASN H N     1 ? 8  
ATOM   35792 C  CA    . ASN H  2 691  ? 9.754   69.242  -110.395 1.000 54.531  0 727  ASN H CA    1 ? 8  
ATOM   35793 C  C     . ASN H  2 691  ? 9.254   70.454  -109.616 1.000 54.238  0 727  ASN H C     1 ? 8  
ATOM   35794 O  O     . ASN H  2 691  ? 9.632   71.589  -109.912 1.000 54.182  0 727  ASN H O     1 ? 8  
ATOM   35795 C  CB    . ASN H  2 691  ? 8.759   68.789  -111.465 1.000 57.013  0 727  ASN H CB    1 ? 8  
ATOM   35796 C  CG    . ASN H  2 691  ? 9.420   67.895  -112.487 1.000 59.111  0 727  ASN H CG    1 ? 8  
ATOM   35797 O  OD1   . ASN H  2 691  ? 10.629  67.992  -112.701 1.000 58.827  0 727  ASN H OD1   1 ? 8  
ATOM   35798 N  ND2   . ASN H  2 691  ? 8.636   67.028  -113.107 1.000 61.866  0 727  ASN H ND2   1 ? 8  
ATOM   35799 N  N     . MET H  2 692  ? 8.411   70.186  -108.612 1.000 52.346  0 728  MET H N     1 ? 8  
ATOM   35800 C  CA    . MET H  2 692  ? 7.868   71.243  -107.792 1.000 50.790  0 728  MET H CA    1 ? 8  
ATOM   35801 C  C     . MET H  2 692  ? 9.002   71.963  -107.078 1.000 52.068  0 728  MET H C     1 ? 8  
ATOM   35802 O  O     . MET H  2 692  ? 9.021   73.193  -107.041 1.000 53.031  0 728  MET H O     1 ? 8  
ATOM   35803 C  CB    . MET H  2 692  ? 6.914   70.651  -106.767 1.000 51.378  0 728  MET H CB    1 ? 8  
ATOM   35804 C  CG    . MET H  2 692  ? 6.329   71.688  -105.859 1.000 52.402  0 728  MET H CG    1 ? 8  
ATOM   35805 S  SD    . MET H  2 692  ? 5.180   70.916  -104.730 1.000 55.263  0 728  MET H SD    1 ? 8  
ATOM   35806 C  CE    . MET H  2 692  ? 6.025   69.444  -104.149 1.000 52.436  0 728  MET H CE    1 ? 8  
ATOM   35807 N  N     . LEU H  2 693  ? 9.949   71.196  -106.522 1.000 52.177  0 729  LEU H N     1 ? 8  
ATOM   35808 C  CA    . LEU H  2 693  ? 11.048  71.839  -105.827 1.000 51.804  0 729  LEU H CA    1 ? 8  
ATOM   35809 C  C     . LEU H  2 693  ? 11.863  72.700  -106.786 1.000 54.742  0 729  LEU H C     1 ? 8  
ATOM   35810 O  O     . LEU H  2 693  ? 12.313  73.780  -106.406 1.000 57.912  0 729  LEU H O     1 ? 8  
ATOM   35811 C  CB    . LEU H  2 693  ? 11.911  70.782  -105.149 1.000 51.156  0 729  LEU H CB    1 ? 8  
ATOM   35812 C  CG    . LEU H  2 693  ? 11.284  70.163  -103.908 1.000 50.457  0 729  LEU H CG    1 ? 8  
ATOM   35813 C  CD1   . LEU H  2 693  ? 12.318  69.320  -103.201 1.000 49.335  0 729  LEU H CD1   1 ? 8  
ATOM   35814 C  CD2   . LEU H  2 693  ? 10.738  71.234  -102.976 1.000 50.830  0 729  LEU H CD2   1 ? 8  
ATOM   35815 N  N     . GLN H  2 694  ? 12.054  72.227  -108.026 1.000 55.003  0 730  GLN H N     1 ? 8  
ATOM   35816 C  CA    . GLN H  2 694  ? 12.776  73.013  -109.015 1.000 56.136  0 730  GLN H CA    1 ? 8  
ATOM   35817 C  C     . GLN H  2 694  ? 12.018  74.312  -109.296 1.000 54.752  0 730  GLN H C     1 ? 8  
ATOM   35818 O  O     . GLN H  2 694  ? 12.611  75.381  -109.302 1.000 56.086  0 730  GLN H O     1 ? 8  
ATOM   35819 C  CB    . GLN H  2 694  ? 13.065  72.202  -110.278 1.000 60.189  0 730  GLN H CB    1 ? 8  
ATOM   35820 C  CG    . GLN H  2 694  ? 13.954  70.986  -110.037 1.000 64.417  0 730  GLN H CG    1 ? 8  
ATOM   35821 C  CD    . GLN H  2 694  ? 15.055  71.245  -109.036 1.000 67.274  0 730  GLN H CD    1 ? 8  
ATOM   35822 O  OE1   . GLN H  2 694  ? 14.897  71.088  -107.824 1.000 66.739  0 730  GLN H OE1   1 ? 8  
ATOM   35823 N  NE2   . GLN H  2 694  ? 16.210  71.605  -109.563 1.000 67.645  0 730  GLN H NE2   1 ? 8  
ATOM   35824 N  N     . LEU H  2 695  ? 10.702  74.226  -109.502 1.000 52.282  0 731  LEU H N     1 ? 8  
ATOM   35825 C  CA    . LEU H  2 695  ? 9.887   75.409  -109.737 1.000 50.805  0 731  LEU H CA    1 ? 8  
ATOM   35826 C  C     . LEU H  2 695  ? 9.983   76.367  -108.550 1.000 51.708  0 731  LEU H C     1 ? 8  
ATOM   35827 O  O     . LEU H  2 695  ? 10.041  77.586  -108.730 1.000 52.252  0 731  LEU H O     1 ? 8  
ATOM   35828 C  CB    . LEU H  2 695  ? 8.441   74.986  -109.992 1.000 49.965  0 731  LEU H CB    1 ? 8  
ATOM   35829 C  CG    . LEU H  2 695  ? 7.483   76.143  -110.269 1.000 49.345  0 731  LEU H CG    1 ? 8  
ATOM   35830 C  CD1   . LEU H  2 695  ? 7.707   76.739  -111.651 1.000 50.396  0 731  LEU H CD1   1 ? 8  
ATOM   35831 C  CD2   . LEU H  2 695  ? 6.044   75.682  -110.181 1.000 48.013  0 731  LEU H CD2   1 ? 8  
ATOM   35832 N  N     . TYR H  2 696  ? 10.025  75.809  -107.333 1.000 50.777  0 732  TYR H N     1 ? 8  
ATOM   35833 C  CA    . TYR H  2 696  ? 10.304  76.593  -106.135 1.000 50.361  0 732  TYR H CA    1 ? 8  
ATOM   35834 C  C     . TYR H  2 696  ? 11.601  77.394  -106.313 1.000 51.754  0 732  TYR H C     1 ? 8  
ATOM   35835 O  O     . TYR H  2 696  ? 11.594  78.611  -106.160 1.000 52.352  0 732  TYR H O     1 ? 8  
ATOM   35836 C  CB    . TYR H  2 696  ? 10.241  75.748  -104.857 1.000 49.781  0 732  TYR H CB    1 ? 8  
ATOM   35837 C  CG    . TYR H  2 696  ? 10.661  76.471  -103.596 1.000 51.498  0 732  TYR H CG    1 ? 8  
ATOM   35838 C  CD1   . TYR H  2 696  ? 12.010  76.627  -103.298 1.000 53.263  0 732  TYR H CD1   1 ? 8  
ATOM   35839 C  CD2   . TYR H  2 696  ? 9.734   77.006  -102.702 1.000 50.287  0 732  TYR H CD2   1 ? 8  
ATOM   35840 C  CE1   . TYR H  2 696  ? 12.434  77.304  -102.165 1.000 54.385  0 732  TYR H CE1   1 ? 8  
ATOM   35841 C  CE2   . TYR H  2 696  ? 10.141  77.655  -101.542 1.000 51.077  0 732  TYR H CE2   1 ? 8  
ATOM   35842 C  CZ    . TYR H  2 696  ? 11.499  77.854  -101.303 1.000 53.355  0 732  TYR H CZ    1 ? 8  
ATOM   35843 O  OH    . TYR H  2 696  ? 12.009  78.542  -100.218 1.000 53.969  0 732  TYR H OH    1 ? 8  
ATOM   35844 N  N     . ARG H  2 697  ? 12.702  76.719  -106.658 1.000 51.035  0 733  ARG H N     1 ? 8  
ATOM   35845 C  CA    . ARG H  2 697  ? 13.989  77.380  -106.808 1.000 52.058  0 733  ARG H CA    1 ? 8  
ATOM   35846 C  C     . ARG H  2 697  ? 13.896  78.532  -107.803 1.000 51.453  0 733  ARG H C     1 ? 8  
ATOM   35847 O  O     . ARG H  2 697  ? 14.549  79.562  -107.631 1.000 49.779  0 733  ARG H O     1 ? 8  
ATOM   35848 C  CB    . ARG H  2 697  ? 15.054  76.393  -107.285 1.000 54.478  0 733  ARG H CB    1 ? 8  
ATOM   35849 C  CG    . ARG H  2 697  ? 15.458  75.369  -106.245 1.000 56.360  0 733  ARG H CG    1 ? 8  
ATOM   35850 C  CD    . ARG H  2 697  ? 16.592  74.595  -106.872 1.000 58.113  0 733  ARG H CD    1 ? 8  
ATOM   35851 N  NE    . ARG H  2 697  ? 17.092  73.748  -105.816 1.000 61.727  0 733  ARG H NE    1 ? 8  
ATOM   35852 C  CZ    . ARG H  2 697  ? 18.051  72.850  -105.964 1.000 64.782  0 733  ARG H CZ    1 ? 8  
ATOM   35853 N  NH1   . ARG H  2 697  ? 18.632  72.703  -107.138 1.000 72.911  0 733  ARG H NH1   1 ? 8  
ATOM   35854 N  NH2   . ARG H  2 697  ? 18.415  72.078  -104.961 1.000 65.743  0 733  ARG H NH2   1 ? 8  
ATOM   35855 N  N     . ALA H  2 698  ? 13.079  78.341  -108.844 1.000 50.233  0 734  ALA H N     1 ? 8  
ATOM   35856 C  CA    . ALA H  2 698  ? 12.946  79.336  -109.891 1.000 50.680  0 734  ALA H CA    1 ? 8  
ATOM   35857 C  C     . ALA H  2 698  ? 12.201  80.549  -109.343 1.000 50.869  0 734  ALA H C     1 ? 8  
ATOM   35858 O  O     . ALA H  2 698  ? 12.684  81.680  -109.451 1.000 49.696  0 734  ALA H O     1 ? 8  
ATOM   35859 C  CB    . ALA H  2 698  ? 12.268  78.733  -111.093 1.000 49.478  0 734  ALA H CB    1 ? 8  
ATOM   35860 N  N     . VAL H  2 699  ? 11.046  80.289  -108.723 1.000 51.917  0 735  VAL H N     1 ? 8  
ATOM   35861 C  CA    . VAL H  2 699  ? 10.195  81.375  -108.260 1.000 53.668  0 735  VAL H CA    1 ? 8  
ATOM   35862 C  C     . VAL H  2 699  ? 10.904  82.130  -107.143 1.000 53.415  0 735  VAL H C     1 ? 8  
ATOM   35863 O  O     . VAL H  2 699  ? 10.814  83.354  -107.074 1.000 53.572  0 735  VAL H O     1 ? 8  
ATOM   35864 C  CB    . VAL H  2 699  ? 8.792   80.900  -107.830 1.000 53.731  0 735  VAL H CB    1 ? 8  
ATOM   35865 C  CG1   . VAL H  2 699  ? 8.047   80.200  -108.952 1.000 54.152  0 735  VAL H CG1   1 ? 8  
ATOM   35866 C  CG2   . VAL H  2 699  ? 8.837   80.018  -106.603 1.000 54.018  0 735  VAL H CG2   1 ? 8  
ATOM   35867 N  N     . SER H  2 700  ? 11.634  81.394  -106.297 1.000 51.742  0 736  SER H N     1 ? 8  
ATOM   35868 C  CA    . SER H  2 700  ? 12.402  82.022  -105.241 1.000 52.560  0 736  SER H CA    1 ? 8  
ATOM   35869 C  C     . SER H  2 700  ? 13.493  82.927  -105.813 1.000 54.828  0 736  SER H C     1 ? 8  
ATOM   35870 O  O     . SER H  2 700  ? 13.646  84.061  -105.349 1.000 55.888  0 736  SER H O     1 ? 8  
ATOM   35871 C  CB    . SER H  2 700  ? 12.955  81.020  -104.292 1.000 51.181  0 736  SER H CB    1 ? 8  
ATOM   35872 O  OG    . SER H  2 700  ? 13.264  81.680  -103.073 1.000 54.136  0 736  SER H OG    1 ? 8  
ATOM   35873 N  N     . SER H  2 701  ? 14.230  82.435  -106.824 1.000 58.099  0 737  SER H N     1 ? 8  
ATOM   35874 C  CA    . SER H  2 701  ? 15.299  83.216  -107.434 1.000 59.780  0 737  SER H CA    1 ? 8  
ATOM   35875 C  C     . SER H  2 701  ? 14.746  84.504  -108.018 1.000 59.527  0 737  SER H C     1 ? 8  
ATOM   35876 O  O     . SER H  2 701  ? 15.359  85.557  -107.867 1.000 60.266  0 737  SER H O     1 ? 8  
ATOM   35877 C  CB    . SER H  2 701  ? 16.041  82.459  -108.483 1.000 61.257  0 737  SER H CB    1 ? 8  
ATOM   35878 O  OG    . SER H  2 701  ? 17.037  81.661  -107.872 1.000 64.891  0 737  SER H OG    1 ? 8  
ATOM   35879 N  N     . MET H  2 702  ? 13.597  84.385  -108.690 1.000 58.256  0 738  MET H N     1 ? 8  
ATOM   35880 C  CA    . MET H  2 702  ? 12.948  85.522  -109.313 1.000 58.790  0 738  MET H CA    1 ? 8  
ATOM   35881 C  C     . MET H  2 702  ? 12.515  86.530  -108.255 1.000 58.812  0 738  MET H C     1 ? 8  
ATOM   35882 O  O     . MET H  2 702  ? 12.761  87.721  -108.420 1.000 61.451  0 738  MET H O     1 ? 8  
ATOM   35883 C  CB    . MET H  2 702  ? 11.722  85.070  -110.096 1.000 59.129  0 738  MET H CB    1 ? 8  
ATOM   35884 C  CG    . MET H  2 702  ? 12.085  84.435  -111.403 1.000 60.979  0 738  MET H CG    1 ? 8  
ATOM   35885 S  SD    . MET H  2 702  ? 10.584  84.296  -112.394 1.000 64.617  0 738  MET H SD    1 ? 8  
ATOM   35886 C  CE    . MET H  2 702  ? 9.829   85.918  -112.220 1.000 61.454  0 738  MET H CE    1 ? 8  
ATOM   35887 N  N     . ILE H  2 703  ? 11.874  86.057  -107.181 1.000 56.139  0 739  ILE H N     1 ? 8  
ATOM   35888 C  CA    . ILE H  2 703  ? 11.442  86.961  -106.128 1.000 57.209  0 739  ILE H CA    1 ? 8  
ATOM   35889 C  C     . ILE H  2 703  ? 12.654  87.712  -105.584 1.000 58.384  0 739  ILE H C     1 ? 8  
ATOM   35890 O  O     . ILE H  2 703  ? 12.642  88.942  -105.519 1.000 60.329  0 739  ILE H O     1 ? 8  
ATOM   35891 C  CB    . ILE H  2 703  ? 10.656  86.227  -105.025 1.000 57.734  0 739  ILE H CB    1 ? 8  
ATOM   35892 C  CG1   . ILE H  2 703  ? 9.235   85.889  -105.484 1.000 56.776  0 739  ILE H CG1   1 ? 8  
ATOM   35893 C  CG2   . ILE H  2 703  ? 10.627  87.053  -103.744 1.000 59.450  0 739  ILE H CG2   1 ? 8  
ATOM   35894 C  CD1   . ILE H  2 703  ? 8.601   84.772  -104.682 1.000 55.058  0 739  ILE H CD1   1 ? 8  
ATOM   35895 N  N     . SER H  2 704  ? 13.703  86.963  -105.224 1.000 57.547  0 740  SER H N     1 ? 8  
ATOM   35896 C  CA    . SER H  2 704  ? 14.896  87.533  -104.618 1.000 58.840  0 740  SER H CA    1 ? 8  
ATOM   35897 C  C     . SER H  2 704  ? 15.567  88.546  -105.545 1.000 59.654  0 740  SER H C     1 ? 8  
ATOM   35898 O  O     . SER H  2 704  ? 15.948  89.626  -105.098 1.000 60.763  0 740  SER H O     1 ? 8  
ATOM   35899 C  CB    . SER H  2 704  ? 15.848  86.453  -104.170 1.000 60.260  0 740  SER H CB    1 ? 8  
ATOM   35900 O  OG    . SER H  2 704  ? 16.851  86.988  -103.318 1.000 63.053  0 740  SER H OG    1 ? 8  
ATOM   35901 N  N     . ALA H  2 705  ? 15.702  88.199  -106.831 1.000 59.101  0 741  ALA H N     1 ? 8  
ATOM   35902 C  CA    . ALA H  2 705  ? 16.298  89.109  -107.798 1.000 60.445  0 741  ALA H CA    1 ? 8  
ATOM   35903 C  C     . ALA H  2 705  ? 15.523  90.423  -107.838 1.000 61.293  0 741  ALA H C     1 ? 8  
ATOM   35904 O  O     . ALA H  2 705  ? 16.129  91.489  -107.751 1.000 62.437  0 741  ALA H O     1 ? 8  
ATOM   35905 C  CB    . ALA H  2 705  ? 16.387  88.476  -109.167 1.000 59.575  0 741  ALA H CB    1 ? 8  
ATOM   35906 N  N     . GLN H  2 706  ? 14.189  90.334  -107.950 1.000 59.267  0 742  GLN H N     1 ? 8  
ATOM   35907 C  CA    . GLN H  2 706  ? 13.374  91.516  -108.184 1.000 59.470  0 742  GLN H CA    1 ? 8  
ATOM   35908 C  C     . GLN H  2 706  ? 13.388  92.411  -106.948 1.000 60.957  0 742  GLN H C     1 ? 8  
ATOM   35909 O  O     . GLN H  2 706  ? 13.411  93.636  -107.063 1.000 62.264  0 742  GLN H O     1 ? 8  
ATOM   35910 C  CB    . GLN H  2 706  ? 11.944  91.160  -108.595 1.000 57.375  0 742  GLN H CB    1 ? 8  
ATOM   35911 C  CG    . GLN H  2 706  ? 11.121  92.390  -108.956 1.000 57.812  0 742  GLN H CG    1 ? 8  
ATOM   35912 C  CD    . GLN H  2 706  ? 9.779   92.047  -109.558 1.000 57.408  0 742  GLN H CD    1 ? 8  
ATOM   35913 O  OE1   . GLN H  2 706  ? 9.487   90.890  -109.865 1.000 56.670  0 742  GLN H OE1   1 ? 8  
ATOM   35914 N  NE2   . GLN H  2 706  ? 8.957   93.071  -109.738 1.000 57.050  0 742  GLN H NE2   1 ? 8  
ATOM   35915 N  N     . VAL H  2 707  ? 13.385  91.776  -105.770 1.000 60.830  0 743  VAL H N     1 ? 8  
ATOM   35916 C  CA    . VAL H  2 707  ? 13.412  92.485  -104.501 1.000 62.051  0 743  VAL H CA    1 ? 8  
ATOM   35917 C  C     . VAL H  2 707  ? 14.778  93.144  -104.306 1.000 63.657  0 743  VAL H C     1 ? 8  
ATOM   35918 O  O     . VAL H  2 707  ? 14.859  94.271  -103.823 1.000 66.034  0 743  VAL H O     1 ? 8  
ATOM   35919 C  CB    . VAL H  2 707  ? 13.025  91.564  -103.328 1.000 61.022  0 743  VAL H CB    1 ? 8  
ATOM   35920 C  CG1   . VAL H  2 707  ? 13.427  92.142  -101.979 1.000 61.425  0 743  VAL H CG1   1 ? 8  
ATOM   35921 C  CG2   . VAL H  2 707  ? 11.540  91.242  -103.354 1.000 59.726  0 743  VAL H CG2   1 ? 8  
ATOM   35922 N  N     . ALA H  2 708  ? 15.850  92.443  -104.687 1.000 63.103  0 744  ALA H N     1 ? 8  
ATOM   35923 C  CA    . ALA H  2 708  ? 17.176  93.026  -104.594 1.000 64.794  0 744  ALA H CA    1 ? 8  
ATOM   35924 C  C     . ALA H  2 708  ? 17.241  94.256  -105.492 1.000 66.762  0 744  ALA H C     1 ? 8  
ATOM   35925 O  O     . ALA H  2 708  ? 17.812  95.272  -105.112 1.000 68.556  0 744  ALA H O     1 ? 8  
ATOM   35926 C  CB    . ALA H  2 708  ? 18.229  92.010  -104.955 1.000 64.959  0 744  ALA H CB    1 ? 8  
ATOM   35927 N  N     . ALA H  2 709  ? 16.625  94.156  -106.672 1.000 67.619  0 745  ALA H N     1 ? 8  
ATOM   35928 C  CA    . ALA H  2 709  ? 16.751  95.202  -107.671 1.000 70.433  0 745  ALA H CA    1 ? 8  
ATOM   35929 C  C     . ALA H  2 709  ? 15.882  96.395  -107.288 1.000 72.001  0 745  ALA H C     1 ? 8  
ATOM   35930 O  O     . ALA H  2 709  ? 16.306  97.537  -107.442 1.000 75.115  0 745  ALA H O     1 ? 8  
ATOM   35931 C  CB    . ALA H  2 709  ? 16.422  94.678  -109.052 1.000 69.722  0 745  ALA H CB    1 ? 8  
ATOM   35932 N  N     . GLU H  2 710  ? 14.684  96.127  -106.760 1.000 70.479  0 746  GLU H N     1 ? 8  
ATOM   35933 C  CA    . GLU H  2 710  ? 13.695  97.187  -106.664 1.000 71.751  0 746  GLU H CA    1 ? 8  
ATOM   35934 C  C     . GLU H  2 710  ? 13.530  97.682  -105.232 1.000 73.313  0 746  GLU H C     1 ? 8  
ATOM   35935 O  O     . GLU H  2 710  ? 13.095  98.810  -105.028 1.000 75.675  0 746  GLU H O     1 ? 8  
ATOM   35936 C  CB    . GLU H  2 710  ? 12.363  96.737  -107.255 1.000 69.944  0 746  GLU H CB    1 ? 8  
ATOM   35937 C  CG    . GLU H  2 710  ? 12.407  96.607  -108.758 1.000 71.515  0 746  GLU H CG    1 ? 8  
ATOM   35938 C  CD    . GLU H  2 710  ? 11.112  96.094  -109.352 1.000 72.593  0 746  GLU H CD    1 ? 8  
ATOM   35939 O  OE1   . GLU H  2 710  ? 10.164  95.850  -108.576 1.000 71.587  0 746  GLU H OE1   1 ? 8  
ATOM   35940 O  OE2   . GLU H  2 710  ? 11.060  95.940  -110.590 1.000 75.261  0 746  GLU H OE2   1 ? 8  
ATOM   35941 N  N     . GLY H  2 711  ? 13.865  96.837  -104.253 1.000 73.804  0 747  GLY H N     1 ? 8  
ATOM   35942 C  CA    . GLY H  2 711  ? 13.661  97.184  -102.857 1.000 74.799  0 747  GLY H CA    1 ? 8  
ATOM   35943 C  C     . GLY H  2 711  ? 12.419  96.502  -102.287 1.000 74.154  0 747  GLY H C     1 ? 8  
ATOM   35944 O  O     . GLY H  2 711  ? 11.826  95.638  -102.934 1.000 71.987  0 747  GLY H O     1 ? 8  
ATOM   35945 N  N     . LEU H  2 712  ? 12.034  96.911  -101.071 1.000 74.906  0 748  LEU H N     1 ? 8  
ATOM   35946 C  CA    . LEU H  2 712  ? 10.949  96.271  -100.341 1.000 72.860  0 748  LEU H CA    1 ? 8  
ATOM   35947 C  C     . LEU H  2 712  ? 9.629   96.423  -101.096 1.000 72.890  0 748  LEU H C     1 ? 8  
ATOM   35948 O  O     . LEU H  2 712  ? 8.793   95.526  -101.042 1.000 70.601  0 748  LEU H O     1 ? 8  
ATOM   35949 C  CB    . LEU H  2 712  ? 10.864  96.855  -98.925  1.000 71.827  0 748  LEU H CB    1 ? 8  
ATOM   35950 C  CG    . LEU H  2 712  ? 9.768   96.274  -98.031  1.000 68.835  0 748  LEU H CG    1 ? 8  
ATOM   35951 C  CD1   . LEU H  2 712  ? 10.079  94.841  -97.618  1.000 67.343  0 748  LEU H CD1   1 ? 8  
ATOM   35952 C  CD2   . LEU H  2 712  ? 9.505   97.152  -96.818  1.000 68.850  0 748  LEU H CD2   1 ? 8  
ATOM   35953 N  N     . ILE H  2 713  ? 9.461   97.546  -101.812 1.000 74.207  0 749  ILE H N     1 ? 8  
ATOM   35954 C  CA    . ILE H  2 713  ? 8.214   97.867  -102.494 1.000 75.027  0 749  ILE H CA    1 ? 8  
ATOM   35955 C  C     . ILE H  2 713  ? 7.810   96.721  -103.421 1.000 74.873  0 749  ILE H C     1 ? 8  
ATOM   35956 O  O     . ILE H  2 713  ? 6.622   96.427  -103.559 1.000 76.691  0 749  ILE H O     1 ? 8  
ATOM   35957 C  CB    . ILE H  2 713  ? 8.297   99.220  -103.231 1.000 76.004  0 749  ILE H CB    1 ? 8  
ATOM   35958 C  CG1   . ILE H  2 713  ? 9.295   99.163  -104.391 1.000 77.583  0 749  ILE H CG1   1 ? 8  
ATOM   35959 C  CG2   . ILE H  2 713  ? 8.611   100.331 -102.242 1.000 77.140  0 749  ILE H CG2   1 ? 8  
ATOM   35960 C  CD1   . ILE H  2 713  ? 9.599   100.495 -105.033 1.000 81.640  0 749  ILE H CD1   1 ? 8  
ATOM   35961 N  N     . ALA H  2 714  ? 8.823   96.070  -104.016 1.000 73.548  0 750  ALA H N     1 ? 8  
ATOM   35962 C  CA    . ALA H  2 714  ? 8.647   94.969  -104.950 1.000 70.010  0 750  ALA H CA    1 ? 8  
ATOM   35963 C  C     . ALA H  2 714  ? 7.811   93.854  -104.323 1.000 67.513  0 750  ALA H C     1 ? 8  
ATOM   35964 O  O     . ALA H  2 714  ? 7.065   93.187  -105.033 1.000 66.978  0 750  ALA H O     1 ? 8  
ATOM   35965 C  CB    . ALA H  2 714  ? 9.990   94.459  -105.419 1.000 69.136  0 750  ALA H CB    1 ? 8  
ATOM   35966 N  N     . THR H  2 715  ? 7.929   93.671  -102.999 1.000 66.388  0 751  THR H N     1 ? 8  
ATOM   35967 C  CA    . THR H  2 715  ? 7.245   92.597  -102.291 1.000 64.444  0 751  THR H CA    1 ? 8  
ATOM   35968 C  C     . THR H  2 715  ? 5.729   92.816  -102.310 1.000 65.007  0 751  THR H C     1 ? 8  
ATOM   35969 O  O     . THR H  2 715  ? 4.968   91.886  -102.019 1.000 63.538  0 751  THR H O     1 ? 8  
ATOM   35970 C  CB    . THR H  2 715  ? 7.751   92.436  -100.848 1.000 62.628  0 751  THR H CB    1 ? 8  
ATOM   35971 O  OG1   . THR H  2 715  ? 7.468   93.652  -100.161 1.000 62.210  0 751  THR H OG1   1 ? 8  
ATOM   35972 C  CG2   . THR H  2 715  ? 9.234   92.158  -100.729 1.000 61.188  0 751  THR H CG2   1 ? 8  
ATOM   35973 N  N     . LYS H  2 716  ? 5.299   94.033  -102.669 1.000 66.729  0 752  LYS H N     1 ? 8  
ATOM   35974 C  CA    . LYS H  2 716  ? 3.884   94.369  -102.629 1.000 67.801  0 752  LYS H CA    1 ? 8  
ATOM   35975 C  C     . LYS H  2 716  ? 3.282   94.274  -104.031 1.000 67.126  0 752  LYS H C     1 ? 8  
ATOM   35976 O  O     . LYS H  2 716  ? 2.062   94.299  -104.177 1.000 67.399  0 752  LYS H O     1 ? 8  
ATOM   35977 C  CB    . LYS H  2 716  ? 3.620   95.768  -102.053 1.000 71.798  0 752  LYS H CB    1 ? 8  
ATOM   35978 C  CG    . LYS H  2 716  ? 4.091   96.096  -100.644 1.000 73.555  0 752  LYS H CG    1 ? 8  
ATOM   35979 C  CD    . LYS H  2 716  ? 3.331   95.415  -99.538  1.000 75.378  0 752  LYS H CD    1 ? 8  
ATOM   35980 C  CE    . LYS H  2 716  ? 3.564   96.101  -98.205  1.000 79.012  0 752  LYS H CE    1 ? 8  
ATOM   35981 N  NZ    . LYS H  2 716  ? 3.315   95.189  -97.062  1.000 79.555  0 752  LYS H NZ    1 ? 8  
ATOM   35982 N  N     . THR H  2 717  ? 4.132   94.148  -105.062 1.000 66.736  0 753  THR H N     1 ? 8  
ATOM   35983 C  CA    . THR H  2 717  ? 3.675   94.137  -106.444 1.000 65.395  0 753  THR H CA    1 ? 8  
ATOM   35984 C  C     . THR H  2 717  ? 2.888   92.853  -106.717 1.000 63.934  0 753  THR H C     1 ? 8  
ATOM   35985 O  O     . THR H  2 717  ? 3.253   91.788  -106.213 1.000 62.886  0 753  THR H O     1 ? 8  
ATOM   35986 C  CB    . THR H  2 717  ? 4.854   94.275  -107.414 1.000 65.325  0 753  THR H CB    1 ? 8  
ATOM   35987 O  OG1   . THR H  2 717  ? 5.654   93.103  -107.268 1.000 65.184  0 753  THR H OG1   1 ? 8  
ATOM   35988 C  CG2   . THR H  2 717  ? 5.702   95.502  -107.166 1.000 65.935  0 753  THR H CG2   1 ? 8  
ATOM   35989 N  N     . PRO H  2 718  ? 1.791   92.914  -107.517 1.000 62.605  0 754  PRO H N     1 ? 8  
ATOM   35990 C  CA    . PRO H  2 718  ? 0.986   91.729  -107.835 1.000 60.541  0 754  PRO H CA    1 ? 8  
ATOM   35991 C  C     . PRO H  2 718  ? 1.801   90.519  -108.297 1.000 60.768  0 754  PRO H C     1 ? 8  
ATOM   35992 O  O     . PRO H  2 718  ? 1.506   89.395  -107.891 1.000 60.893  0 754  PRO H O     1 ? 8  
ATOM   35993 C  CB    . PRO H  2 718  ? 0.080   92.212  -108.978 1.000 60.524  0 754  PRO H CB    1 ? 8  
ATOM   35994 C  CG    . PRO H  2 718  ? -0.077  93.698  -108.721 1.000 63.407  0 754  PRO H CG    1 ? 8  
ATOM   35995 C  CD    . PRO H  2 718  ? 1.246   94.143  -108.125 1.000 63.858  0 754  PRO H CD    1 ? 8  
ATOM   35996 N  N     . LYS H  2 719  ? 2.823   90.773  -109.131 1.000 61.921  0 755  LYS H N     1 ? 8  
ATOM   35997 C  CA    . LYS H  2 719  ? 3.718   89.766  -109.682 1.000 61.158  0 755  LYS H CA    1 ? 8  
ATOM   35998 C  C     . LYS H  2 719  ? 4.428   88.996  -108.567 1.000 59.188  0 755  LYS H C     1 ? 8  
ATOM   35999 O  O     . LYS H  2 719  ? 4.374   87.767  -108.537 1.000 58.135  0 755  LYS H O     1 ? 8  
ATOM   36000 C  CB    . LYS H  2 719  ? 4.728   90.421  -110.630 1.000 64.468  0 755  LYS H CB    1 ? 8  
ATOM   36001 C  CG    . LYS H  2 719  ? 5.994   89.613  -110.901 1.000 66.523  0 755  LYS H CG    1 ? 8  
ATOM   36002 C  CD    . LYS H  2 719  ? 6.971   90.305  -111.823 1.000 67.987  0 755  LYS H CD    1 ? 8  
ATOM   36003 C  CE    . LYS H  2 719  ? 8.110   89.415  -112.282 1.000 69.235  0 755  LYS H CE    1 ? 8  
ATOM   36004 N  NZ    . LYS H  2 719  ? 8.905   90.070  -113.348 1.000 72.331  0 755  LYS H NZ    1 ? 8  
ATOM   36005 N  N     . VAL H  2 720  ? 5.101   89.723  -107.664 1.000 57.026  0 756  VAL H N     1 ? 8  
ATOM   36006 C  CA    . VAL H  2 720  ? 5.818   89.101  -106.560 1.000 54.829  0 756  VAL H CA    1 ? 8  
ATOM   36007 C  C     . VAL H  2 720  ? 4.824   88.457  -105.597 1.000 54.614  0 756  VAL H C     1 ? 8  
ATOM   36008 O  O     . VAL H  2 720  ? 5.110   87.405  -105.030 1.000 53.813  0 756  VAL H O     1 ? 8  
ATOM   36009 C  CB    . VAL H  2 720  ? 6.772   90.088  -105.864 1.000 54.097  0 756  VAL H CB    1 ? 8  
ATOM   36010 C  CG1   . VAL H  2 720  ? 7.389   89.507  -104.600 1.000 52.825  0 756  VAL H CG1   1 ? 8  
ATOM   36011 C  CG2   . VAL H  2 720  ? 7.867   90.555  -106.816 1.000 54.916  0 756  VAL H CG2   1 ? 8  
ATOM   36012 N  N     . ARG H  2 721  ? 3.641   89.065  -105.442 1.000 56.939  0 757  ARG H N     1 ? 8  
ATOM   36013 C  CA    . ARG H  2 721  ? 2.620   88.480  -104.580 1.000 57.699  0 757  ARG H CA    1 ? 8  
ATOM   36014 C  C     . ARG H  2 721  ? 2.240   87.086  -105.091 1.000 57.238  0 757  ARG H C     1 ? 8  
ATOM   36015 O  O     . ARG H  2 721  ? 2.212   86.126  -104.322 1.000 55.381  0 757  ARG H O     1 ? 8  
ATOM   36016 C  CB    . ARG H  2 721  ? 1.418   89.416  -104.374 1.000 59.342  0 757  ARG H CB    1 ? 8  
ATOM   36017 C  CG    . ARG H  2 721  ? 1.632   90.517  -103.341 1.000 62.394  0 757  ARG H CG    1 ? 8  
ATOM   36018 C  CD    . ARG H  2 721  ? 0.375   91.310  -102.996 1.000 65.542  0 757  ARG H CD    1 ? 8  
ATOM   36019 N  NE    . ARG H  2 721  ? -0.137  92.154  -104.077 1.000 69.490  0 757  ARG H NE    1 ? 8  
ATOM   36020 C  CZ    . ARG H  2 721  ? -1.278  92.003  -104.755 1.000 69.601  0 757  ARG H CZ    1 ? 8  
ATOM   36021 N  NH1   . ARG H  2 721  ? -2.021  90.925  -104.584 1.000 70.295  0 757  ARG H NH1   1 ? 8  
ATOM   36022 N  NH2   . ARG H  2 721  ? -1.645  92.914  -105.642 1.000 68.245  0 757  ARG H NH2   1 ? 8  
ATOM   36023 N  N     . GLY H  2 722  ? 1.972   86.980  -106.401 1.000 56.981  0 758  GLY H N     1 ? 8  
ATOM   36024 C  CA    . GLY H  2 722  ? 1.620   85.721  -107.039 1.000 54.274  0 758  GLY H CA    1 ? 8  
ATOM   36025 C  C     . GLY H  2 722  ? 2.734   84.686  -106.914 1.000 52.234  0 758  GLY H C     1 ? 8  
ATOM   36026 O  O     . GLY H  2 722  ? 2.469   83.506  -106.690 1.000 50.895  0 758  GLY H O     1 ? 8  
ATOM   36027 N  N     . LEU H  2 723  ? 3.980   85.143  -107.069 1.000 51.248  0 759  LEU H N     1 ? 8  
ATOM   36028 C  CA    . LEU H  2 723  ? 5.117   84.245  -107.007 1.000 50.811  0 759  LEU H CA    1 ? 8  
ATOM   36029 C  C     . LEU H  2 723  ? 5.272   83.712  -105.585 1.000 50.856  0 759  LEU H C     1 ? 8  
ATOM   36030 O  O     . LEU H  2 723  ? 5.534   82.522  -105.396 1.000 50.074  0 759  LEU H O     1 ? 8  
ATOM   36031 C  CB    . LEU H  2 723  ? 6.366   84.973  -107.512 1.000 50.907  0 759  LEU H CB    1 ? 8  
ATOM   36032 C  CG    . LEU H  2 723  ? 6.480   85.076  -109.036 1.000 50.211  0 759  LEU H CG    1 ? 8  
ATOM   36033 C  CD1   . LEU H  2 723  ? 7.764   85.780  -109.453 1.000 50.125  0 759  LEU H CD1   1 ? 8  
ATOM   36034 C  CD2   . LEU H  2 723  ? 6.424   83.693  -109.662 1.000 48.485  0 759  LEU H CD2   1 ? 8  
ATOM   36035 N  N     . ARG H  2 724  ? 5.058   84.599  -104.600 1.000 51.919  0 760  ARG H N     1 ? 8  
ATOM   36036 C  CA    . ARG H  2 724  ? 5.182   84.231  -103.200 1.000 52.016  0 760  ARG H CA    1 ? 8  
ATOM   36037 C  C     . ARG H  2 724  ? 4.101   83.215  -102.836 1.000 50.414  0 760  ARG H C     1 ? 8  
ATOM   36038 O  O     . ARG H  2 724  ? 4.368   82.273  -102.092 1.000 48.896  0 760  ARG H O     1 ? 8  
ATOM   36039 C  CB    . ARG H  2 724  ? 5.192   85.464  -102.296 1.000 55.228  0 760  ARG H CB    1 ? 8  
ATOM   36040 C  CG    . ARG H  2 724  ? 5.505   85.140  -100.842 1.000 59.321  0 760  ARG H CG    1 ? 8  
ATOM   36041 C  CD    . ARG H  2 724  ? 5.730   86.370  -99.974  1.000 62.665  0 760  ARG H CD    1 ? 8  
ATOM   36042 N  NE    . ARG H  2 724  ? 4.621   87.321  -100.038 1.000 64.217  0 760  ARG H NE    1 ? 8  
ATOM   36043 C  CZ    . ARG H  2 724  ? 4.695   88.551  -100.546 1.000 65.097  0 760  ARG H CZ    1 ? 8  
ATOM   36044 N  NH1   . ARG H  2 724  ? 5.836   89.014  -101.040 1.000 64.543  0 760  ARG H NH1   1 ? 8  
ATOM   36045 N  NH2   . ARG H  2 724  ? 3.615   89.316  -100.546 1.000 66.130  0 760  ARG H NH2   1 ? 8  
ATOM   36046 N  N     . THR H  2 725  ? 2.902   83.391  -103.405 1.000 49.784  0 761  THR H N     1 ? 8  
ATOM   36047 C  CA    . THR H  2 725  ? 1.832   82.418  -103.241 1.000 49.231  0 761  THR H CA    1 ? 8  
ATOM   36048 C  C     . THR H  2 725  ? 2.325   81.026  -103.632 1.000 47.756  0 761  THR H C     1 ? 8  
ATOM   36049 O  O     . THR H  2 725  ? 2.140   80.075  -102.878 1.000 45.804  0 761  THR H O     1 ? 8  
ATOM   36050 C  CB    . THR H  2 725  ? 0.576   82.789  -104.039 1.000 50.008  0 761  THR H CB    1 ? 8  
ATOM   36051 O  OG1   . THR H  2 725  ? 0.108   84.082  -103.654 1.000 52.164  0 761  THR H OG1   1 ? 8  
ATOM   36052 C  CG2   . THR H  2 725  ? -0.534  81.786  -103.847 1.000 48.495  0 761  THR H CG2   1 ? 8  
ATOM   36053 N  N     . ILE H  2 726  ? 2.964   80.926  -104.807 1.000 49.509  0 762  ILE H N     1 ? 8  
ATOM   36054 C  CA    . ILE H  2 726  ? 3.447   79.651  -105.324 1.000 49.265  0 762  ILE H CA    1 ? 8  
ATOM   36055 C  C     . ILE H  2 726  ? 4.463   79.066  -104.353 1.000 49.127  0 762  ILE H C     1 ? 8  
ATOM   36056 O  O     . ILE H  2 726  ? 4.381   77.890  -103.993 1.000 48.983  0 762  ILE H O     1 ? 8  
ATOM   36057 C  CB    . ILE H  2 726  ? 4.058   79.788  -106.732 1.000 49.883  0 762  ILE H CB    1 ? 8  
ATOM   36058 C  CG1   . ILE H  2 726  ? 3.001   80.147  -107.777 1.000 50.920  0 762  ILE H CG1   1 ? 8  
ATOM   36059 C  CG2   . ILE H  2 726  ? 4.803   78.514  -107.102 1.000 48.268  0 762  ILE H CG2   1 ? 8  
ATOM   36060 C  CD1   . ILE H  2 726  ? 3.566   80.385  -109.153 1.000 51.998  0 762  ILE H CD1   1 ? 8  
ATOM   36061 N  N     . LYS H  2 727  ? 5.414   79.910  -103.941 1.000 49.420  0 763  LYS H N     1 ? 8  
ATOM   36062 C  CA    . LYS H  2 727  ? 6.426   79.537  -102.971 1.000 50.049  0 763  LYS H CA    1 ? 8  
ATOM   36063 C  C     . LYS H  2 727  ? 5.762   78.976  -101.711 1.000 50.788  0 763  LYS H C     1 ? 8  
ATOM   36064 O  O     . LYS H  2 727  ? 6.123   77.879  -101.273 1.000 50.012  0 763  LYS H O     1 ? 8  
ATOM   36065 C  CB    . LYS H  2 727  ? 7.275   80.771  -102.671 1.000 50.786  0 763  LYS H CB    1 ? 8  
ATOM   36066 C  CG    . LYS H  2 727  ? 8.687   80.493  -102.189 1.000 51.525  0 763  LYS H CG    1 ? 8  
ATOM   36067 C  CD    . LYS H  2 727  ? 9.567   81.727  -102.118 1.000 52.214  0 763  LYS H CD    1 ? 8  
ATOM   36068 C  CE    . LYS H  2 727  ? 10.761  81.456  -101.226 1.000 52.759  0 763  LYS H CE    1 ? 8  
ATOM   36069 N  NZ    . LYS H  2 727  ? 11.496  82.670  -100.823 1.000 53.815  0 763  LYS H NZ    1 ? 8  
ATOM   36070 N  N     . LYS H  2 728  ? 4.796   79.725  -101.146 1.000 51.272  0 764  LYS H N     1 ? 8  
ATOM   36071 C  CA    . LYS H  2 728  ? 4.187   79.345  -99.878  1.000 51.568  0 764  LYS H CA    1 ? 8  
ATOM   36072 C  C     . LYS H  2 728  ? 3.379   78.056  -100.020 1.000 49.592  0 764  LYS H C     1 ? 8  
ATOM   36073 O  O     . LYS H  2 728  ? 3.429   77.194  -99.139  1.000 48.273  0 764  LYS H O     1 ? 8  
ATOM   36074 C  CB    . LYS H  2 728  ? 3.353   80.472  -99.264  1.000 54.093  0 764  LYS H CB    1 ? 8  
ATOM   36075 C  CG    . LYS H  2 728  ? 4.166   81.527  -98.528  1.000 58.804  0 764  LYS H CG    1 ? 8  
ATOM   36076 C  CD    . LYS H  2 728  ? 3.385   82.768  -98.147  1.000 62.758  0 764  LYS H CD    1 ? 8  
ATOM   36077 C  CE    . LYS H  2 728  ? 4.266   83.848  -97.554  1.000 64.768  0 764  LYS H CE    1 ? 8  
ATOM   36078 N  NZ    . LYS H  2 728  ? 3.464   84.891  -96.868  1.000 66.913  0 764  LYS H NZ    1 ? 8  
ATOM   36079 N  N     . GLU H  2 729  ? 2.645   77.931  -101.133 1.000 48.386  0 765  GLU H N     1 ? 8  
ATOM   36080 C  CA    . GLU H  2 729  ? 1.850   76.735  -101.369 1.000 46.920  0 765  GLU H CA    1 ? 8  
ATOM   36081 C  C     . GLU H  2 729  ? 2.739   75.494  -101.452 1.000 45.505  0 765  GLU H C     1 ? 8  
ATOM   36082 O  O     . GLU H  2 729  ? 2.401   74.456  -100.877 1.000 44.149  0 765  GLU H O     1 ? 8  
ATOM   36083 C  CB    . GLU H  2 729  ? 0.938   76.907  -102.587 1.000 48.770  0 765  GLU H CB    1 ? 8  
ATOM   36084 C  CG    . GLU H  2 729  ? -0.239  77.843  -102.352 1.000 50.508  0 765  GLU H CG    1 ? 8  
ATOM   36085 C  CD    . GLU H  2 729  ? -1.159  77.420  -101.224 1.000 52.844  0 765  GLU H CD    1 ? 8  
ATOM   36086 O  OE1   . GLU H  2 729  ? -1.406  76.185  -101.083 1.000 54.915  0 765  GLU H OE1   1 ? 8  
ATOM   36087 O  OE2   . GLU H  2 729  ? -1.628  78.319  -100.484 1.000 55.780  0 765  GLU H OE2   1 ? 8  
ATOM   36088 N  N     . ILE H  2 730  ? 3.878   75.612  -102.152 1.000 45.132  0 766  ILE H N     1 ? 8  
ATOM   36089 C  CA    . ILE H  2 730  ? 4.817   74.506  -102.269 1.000 45.896  0 766  ILE H CA    1 ? 8  
ATOM   36090 C  C     . ILE H  2 730  ? 5.291   74.091  -100.879 1.000 46.028  0 766  ILE H C     1 ? 8  
ATOM   36091 O  O     . ILE H  2 730  ? 5.274   72.904  -100.549 1.000 45.940  0 766  ILE H O     1 ? 8  
ATOM   36092 C  CB    . ILE H  2 730  ? 5.985   74.825  -103.227 1.000 47.463  0 766  ILE H CB    1 ? 8  
ATOM   36093 C  CG1   . ILE H  2 730  ? 5.515   74.859  -104.683 1.000 48.982  0 766  ILE H CG1   1 ? 8  
ATOM   36094 C  CG2   . ILE H  2 730  ? 7.141   73.843  -103.058 1.000 46.194  0 766  ILE H CG2   1 ? 8  
ATOM   36095 C  CD1   . ILE H  2 730  ? 6.441   75.629  -105.599 1.000 50.685  0 766  ILE H CD1   1 ? 8  
ATOM   36096 N  N     . LEU H  2 731  ? 5.696   75.080  -100.072 1.000 45.583  0 767  LEU H N     1 ? 8  
ATOM   36097 C  CA    . LEU H  2 731  ? 6.168   74.822  -98.721  1.000 45.218  0 767  LEU H CA    1 ? 8  
ATOM   36098 C  C     . LEU H  2 731  ? 5.048   74.180  -97.903  1.000 45.051  0 767  LEU H C     1 ? 8  
ATOM   36099 O  O     . LEU H  2 731  ? 5.290   73.265  -97.114  1.000 44.448  0 767  LEU H O     1 ? 8  
ATOM   36100 C  CB    . LEU H  2 731  ? 6.670   76.133  -98.107  1.000 44.862  0 767  LEU H CB    1 ? 8  
ATOM   36101 C  CG    . LEU H  2 731  ? 8.030   76.609  -98.629  1.000 45.067  0 767  LEU H CG    1 ? 8  
ATOM   36102 C  CD1   . LEU H  2 731  ? 8.387   77.992  -98.111  1.000 44.988  0 767  LEU H CD1   1 ? 8  
ATOM   36103 C  CD2   . LEU H  2 731  ? 9.113   75.613  -98.262  1.000 44.933  0 767  LEU H CD2   1 ? 8  
ATOM   36104 N  N     . LYS H  2 732  ? 3.817   74.646  -98.138  1.000 46.025  0 768  LYS H N     1 ? 8  
ATOM   36105 C  CA    . LYS H  2 732  ? 2.651   74.163  -97.417  1.000 46.974  0 768  LYS H CA    1 ? 8  
ATOM   36106 C  C     . LYS H  2 732  ? 2.393   72.698  -97.771  1.000 45.937  0 768  LYS H C     1 ? 8  
ATOM   36107 O  O     . LYS H  2 732  ? 2.056   71.902  -96.901  1.000 45.237  0 768  LYS H O     1 ? 8  
ATOM   36108 C  CB    . LYS H  2 732  ? 1.434   75.025  -97.767  1.000 48.974  0 768  LYS H CB    1 ? 8  
ATOM   36109 C  CG    . LYS H  2 732  ? 0.331   75.073  -96.723  1.000 48.457  0 768  LYS H CG    1 ? 8  
ATOM   36110 C  CD    . LYS H  2 732  ? -0.936  75.701  -97.250  1.000 48.946  0 768  LYS H CD    1 ? 8  
ATOM   36111 C  CE    . LYS H  2 732  ? -2.096  75.493  -96.304  1.000 51.641  0 768  LYS H CE    1 ? 8  
ATOM   36112 N  NZ    . LYS H  2 732  ? -3.374  75.961  -96.891  1.000 53.199  0 768  LYS H NZ    1 ? 8  
ATOM   36113 N  N     . LEU H  2 733  ? 2.534   72.351  -99.056  1.000 45.610  0 769  LEU H N     1 ? 8  
ATOM   36114 C  CA    . LEU H  2 733  ? 2.319   70.970  -99.454  1.000 45.154  0 769  LEU H CA    1 ? 8  
ATOM   36115 C  C     . LEU H  2 733  ? 3.345   70.084  -98.753  1.000 45.710  0 769  LEU H C     1 ? 8  
ATOM   36116 O  O     . LEU H  2 733  ? 3.003   69.037  -98.214  1.000 45.714  0 769  LEU H O     1 ? 8  
ATOM   36117 C  CB    . LEU H  2 733  ? 2.394   70.823  -100.977 1.000 44.076  0 769  LEU H CB    1 ? 8  
ATOM   36118 C  CG    . LEU H  2 733  ? 2.224   69.392  -101.507 1.000 42.337  0 769  LEU H CG    1 ? 8  
ATOM   36119 C  CD1   . LEU H  2 733  ? 0.858   68.821  -101.170 1.000 42.042  0 769  LEU H CD1   1 ? 8  
ATOM   36120 C  CD2   . LEU H  2 733  ? 2.382   69.356  -103.002 1.000 42.225  0 769  LEU H CD2   1 ? 8  
ATOM   36121 N  N     . VAL H  2 734  ? 4.602   70.523  -98.730  1.000 46.602  0 770  VAL H N     1 ? 8  
ATOM   36122 C  CA    . VAL H  2 734  ? 5.637   69.649  -98.210  1.000 47.772  0 770  VAL H CA    1 ? 8  
ATOM   36123 C  C     . VAL H  2 734  ? 5.395   69.421  -96.725  1.000 49.045  0 770  VAL H C     1 ? 8  
ATOM   36124 O  O     . VAL H  2 734  ? 5.426   68.276  -96.266  1.000 48.897  0 770  VAL H O     1 ? 8  
ATOM   36125 C  CB    . VAL H  2 734  ? 7.046   70.191  -98.482  1.000 49.094  0 770  VAL H CB    1 ? 8  
ATOM   36126 C  CG1   . VAL H  2 734  ? 8.098   69.356  -97.772  1.000 48.867  0 770  VAL H CG1   1 ? 8  
ATOM   36127 C  CG2   . VAL H  2 734  ? 7.319   70.251  -99.975  1.000 49.258  0 770  VAL H CG2   1 ? 8  
ATOM   36128 N  N     . GLU H  2 735  ? 5.129   70.521  -96.009  1.000 50.964  0 771  GLU H N     1 ? 8  
ATOM   36129 C  CA    . GLU H  2 735  ? 4.861   70.476  -94.580  1.000 52.084  0 771  GLU H CA    1 ? 8  
ATOM   36130 C  C     . GLU H  2 735  ? 3.657   69.570  -94.317  1.000 49.989  0 771  GLU H C     1 ? 8  
ATOM   36131 O  O     . GLU H  2 735  ? 3.718   68.696  -93.447  1.000 48.110  0 771  GLU H O     1 ? 8  
ATOM   36132 C  CB    . GLU H  2 735  ? 4.741   71.893  -94.009  1.000 56.497  0 771  GLU H CB    1 ? 8  
ATOM   36133 C  CG    . GLU H  2 735  ? 4.381   71.941  -92.533  1.000 62.928  0 771  GLU H CG    1 ? 8  
ATOM   36134 C  CD    . GLU H  2 735  ? 2.907   71.881  -92.164  1.000 68.595  0 771  GLU H CD    1 ? 8  
ATOM   36135 O  OE1   . GLU H  2 735  ? 2.121   72.674  -92.742  1.000 71.359  0 771  GLU H OE1   1 ? 8  
ATOM   36136 O  OE2   . GLU H  2 735  ? 2.551   71.073  -91.273  1.000 70.148  0 771  GLU H OE2   1 ? 8  
ATOM   36137 N  N     . THR H  2 736  ? 2.588   69.764  -95.104  1.000 47.757  0 772  THR H N     1 ? 8  
ATOM   36138 C  CA    . THR H  2 736  ? 1.384   68.965  -94.963  1.000 45.781  0 772  THR H CA    1 ? 8  
ATOM   36139 C  C     . THR H  2 736  ? 1.707   67.478  -95.075  1.000 45.299  0 772  THR H C     1 ? 8  
ATOM   36140 O  O     . THR H  2 736  ? 1.328   66.714  -94.188  1.000 44.012  0 772  THR H O     1 ? 8  
ATOM   36141 C  CB    . THR H  2 736  ? 0.312   69.356  -95.983  1.000 44.667  0 772  THR H CB    1 ? 8  
ATOM   36142 O  OG1   . THR H  2 736  ? 0.122   70.759  -95.850  1.000 43.911  0 772  THR H OG1   1 ? 8  
ATOM   36143 C  CG2   . THR H  2 736  ? -1.004  68.651  -95.742  1.000 44.670  0 772  THR H CG2   1 ? 8  
ATOM   36144 N  N     . TYR H  2 737  ? 2.388   67.071  -96.161  1.000 44.782  0 773  TYR H N     1 ? 8  
ATOM   36145 C  CA    . TYR H  2 737  ? 2.675   65.655  -96.316  1.000 44.402  0 773  TYR H CA    1 ? 8  
ATOM   36146 C  C     . TYR H  2 737  ? 3.556   65.163  -95.172  1.000 45.661  0 773  TYR H C     1 ? 8  
ATOM   36147 O  O     . TYR H  2 737  ? 3.247   64.145  -94.552  1.000 46.057  0 773  TYR H O     1 ? 8  
ATOM   36148 C  CB    . TYR H  2 737  ? 3.268   65.239  -97.672  1.000 43.154  0 773  TYR H CB    1 ? 8  
ATOM   36149 C  CG    . TYR H  2 737  ? 3.643   63.777  -97.627  1.000 42.656  0 773  TYR H CG    1 ? 8  
ATOM   36150 C  CD1   . TYR H  2 737  ? 2.689   62.777  -97.795  1.000 41.956  0 773  TYR H CD1   1 ? 8  
ATOM   36151 C  CD2   . TYR H  2 737  ? 4.927   63.394  -97.263  1.000 43.776  0 773  TYR H CD2   1 ? 8  
ATOM   36152 C  CE1   . TYR H  2 737  ? 3.010   61.433  -97.664  1.000 42.996  0 773  TYR H CE1   1 ? 8  
ATOM   36153 C  CE2   . TYR H  2 737  ? 5.274   62.059  -97.137  1.000 44.645  0 773  TYR H CE2   1 ? 8  
ATOM   36154 C  CZ    . TYR H  2 737  ? 4.312   61.079  -97.332  1.000 44.859  0 773  TYR H CZ    1 ? 8  
ATOM   36155 O  OH    . TYR H  2 737  ? 4.694   59.762  -97.183  1.000 46.723  0 773  TYR H OH    1 ? 8  
ATOM   36156 N  N     . ILE H  2 738  ? 4.659   65.869  -94.904  1.000 45.980  0 774  ILE H N     1 ? 8  
ATOM   36157 C  CA    . ILE H  2 738  ? 5.609   65.336  -93.943  1.000 48.092  0 774  ILE H CA    1 ? 8  
ATOM   36158 C  C     . ILE H  2 738  ? 4.971   65.259  -92.557  1.000 50.663  0 774  ILE H C     1 ? 8  
ATOM   36159 O  O     . ILE H  2 738  ? 5.237   64.317  -91.810  1.000 52.111  0 774  ILE H O     1 ? 8  
ATOM   36160 C  CB    . ILE H  2 738  ? 6.933   66.117  -93.946  1.000 47.981  0 774  ILE H CB    1 ? 8  
ATOM   36161 C  CG1   . ILE H  2 738  ? 7.675   65.912  -95.267  1.000 47.622  0 774  ILE H CG1   1 ? 8  
ATOM   36162 C  CG2   . ILE H  2 738  ? 7.795   65.715  -92.759  1.000 48.727  0 774  ILE H CG2   1 ? 8  
ATOM   36163 C  CD1   . ILE H  2 738  ? 8.911   66.766  -95.398  1.000 48.757  0 774  ILE H CD1   1 ? 8  
ATOM   36164 N  N     . SER H  2 739  ? 4.115   66.231  -92.219  1.000 52.208  0 775  SER H N     1 ? 8  
ATOM   36165 C  CA    . SER H  2 739  ? 3.488   66.179  -90.910  1.000 53.587  0 775  SER H CA    1 ? 8  
ATOM   36166 C  C     . SER H  2 739  ? 2.633   64.916  -90.784  1.000 53.175  0 775  SER H C     1 ? 8  
ATOM   36167 O  O     . SER H  2 739  ? 2.682   64.253  -89.746  1.000 54.674  0 775  SER H O     1 ? 8  
ATOM   36168 C  CB    . SER H  2 739  ? 2.691   67.403  -90.618  1.000 55.160  0 775  SER H CB    1 ? 8  
ATOM   36169 O  OG    . SER H  2 739  ? 1.538   67.420  -91.437  1.000 59.136  0 775  SER H OG    1 ? 8  
ATOM   36170 N  N     . LYS H  2 740  ? 1.909   64.552  -91.854  1.000 51.430  0 776  LYS H N     1 ? 8  
ATOM   36171 C  CA    . LYS H  2 740  ? 0.963   63.442  -91.809  1.000 50.693  0 776  LYS H CA    1 ? 8  
ATOM   36172 C  C     . LYS H  2 740  ? 1.600   62.118  -92.235  1.000 50.012  0 776  LYS H C     1 ? 8  
ATOM   36173 O  O     . LYS H  2 740  ? 0.927   61.092  -92.273  1.000 47.592  0 776  LYS H O     1 ? 8  
ATOM   36174 C  CB    . LYS H  2 740  ? -0.264  63.733  -92.681  1.000 50.476  0 776  LYS H CB    1 ? 8  
ATOM   36175 C  CG    . LYS H  2 740  ? -0.978  65.038  -92.373  1.000 52.497  0 776  LYS H CG    1 ? 8  
ATOM   36176 C  CD    . LYS H  2 740  ? -2.347  65.152  -93.008  1.000 53.684  0 776  LYS H CD    1 ? 8  
ATOM   36177 C  CE    . LYS H  2 740  ? -3.150  66.319  -92.475  1.000 56.172  0 776  LYS H CE    1 ? 8  
ATOM   36178 N  NZ    . LYS H  2 740  ? -2.365  67.580  -92.496  1.000 57.025  0 776  LYS H NZ    1 ? 8  
ATOM   36179 N  N     . ALA H  2 741  ? 2.906   62.127  -92.518  1.000 50.194  0 777  ALA H N     1 ? 8  
ATOM   36180 C  CA    . ALA H  2 741  ? 3.516   60.991  -93.178  1.000 50.859  0 777  ALA H CA    1 ? 8  
ATOM   36181 C  C     . ALA H  2 741  ? 3.602   59.820  -92.211  1.000 51.260  0 777  ALA H C     1 ? 8  
ATOM   36182 O  O     . ALA H  2 741  ? 3.805   60.033  -91.024  1.000 50.910  0 777  ALA H O     1 ? 8  
ATOM   36183 C  CB    . ALA H  2 741  ? 4.883   61.381  -93.657  1.000 52.205  0 777  ALA H CB    1 ? 8  
ATOM   36184 N  N     . ARG H  2 742  ? 3.464   58.602  -92.747  1.000 55.182  0 778  ARG H N     1 ? 8  
ATOM   36185 C  CA    . ARG H  2 742  ? 3.560   57.369  -91.979  1.000 60.928  0 778  ARG H CA    1 ? 8  
ATOM   36186 C  C     . ARG H  2 742  ? 4.900   56.679  -92.248  1.000 63.877  0 778  ARG H C     1 ? 8  
ATOM   36187 O  O     . ARG H  2 742  ? 5.575   56.247  -91.313  1.000 64.149  0 778  ARG H O     1 ? 8  
ATOM   36188 C  CB    . ARG H  2 742  ? 2.405   56.433  -92.335  1.000 63.724  0 778  ARG H CB    1 ? 8  
ATOM   36189 C  CG    . ARG H  2 742  ? 2.274   55.217  -91.426  1.000 70.171  0 778  ARG H CG    1 ? 8  
ATOM   36190 C  CD    . ARG H  2 742  ? 0.982   54.456  -91.691  1.000 74.978  0 778  ARG H CD    1 ? 8  
ATOM   36191 N  NE    . ARG H  2 742  ? -0.147  55.354  -91.938  1.000 82.062  0 778  ARG H NE    1 ? 8  
ATOM   36192 C  CZ    . ARG H  2 742  ? -0.845  56.011  -91.009  1.000 84.951  0 778  ARG H CZ    1 ? 8  
ATOM   36193 N  NH1   . ARG H  2 742  ? -0.634  55.783  -89.723  1.000 86.405  0 778  ARG H NH1   1 ? 8  
ATOM   36194 N  NH2   . ARG H  2 742  ? -1.777  56.878  -91.375  1.000 83.725  0 778  ARG H NH2   1 ? 8  
ATOM   36195 N  N     . ASN H  2 743  ? 5.263   56.581  -93.537  1.000 65.336  0 779  ASN H N     1 ? 8  
ATOM   36196 C  CA    . ASN H  2 743  ? 6.505   55.979  -93.999  1.000 64.235  0 779  ASN H CA    1 ? 8  
ATOM   36197 C  C     . ASN H  2 743  ? 7.643   56.988  -93.875  1.000 64.462  0 779  ASN H C     1 ? 8  
ATOM   36198 O  O     . ASN H  2 743  ? 7.839   57.817  -94.764  1.000 63.133  0 779  ASN H O     1 ? 8  
ATOM   36199 C  CB    . ASN H  2 743  ? 6.420   55.553  -95.467  1.000 62.289  0 779  ASN H CB    1 ? 8  
ATOM   36200 C  CG    . ASN H  2 743  ? 7.572   54.663  -95.880  1.000 61.510  0 779  ASN H CG    1 ? 8  
ATOM   36201 O  OD1   . ASN H  2 743  ? 8.687   54.800  -95.381  1.000 59.536  0 779  ASN H OD1   1 ? 8  
ATOM   36202 N  ND2   . ASN H  2 743  ? 7.312   53.732  -96.783  1.000 60.957  0 779  ASN H ND2   1 ? 8  
ATOM   36203 N  N     . LEU H  2 744  ? 8.398   56.886  -92.781  1.000 64.279  0 780  LEU H N     1 ? 8  
ATOM   36204 C  CA    . LEU H  2 744  ? 9.365   57.919  -92.464  1.000 63.530  0 780  LEU H CA    1 ? 8  
ATOM   36205 C  C     . LEU H  2 744  ? 10.678  57.650  -93.189  1.000 64.737  0 780  LEU H C     1 ? 8  
ATOM   36206 O  O     . LEU H  2 744  ? 11.466  58.572  -93.404  1.000 65.189  0 780  LEU H O     1 ? 8  
ATOM   36207 C  CB    . LEU H  2 744  ? 9.585   57.969  -90.950  1.000 63.303  0 780  LEU H CB    1 ? 8  
ATOM   36208 C  CG    . LEU H  2 744  ? 8.443   58.496  -90.085  1.000 60.993  0 780  LEU H CG    1 ? 8  
ATOM   36209 C  CD1   . LEU H  2 744  ? 8.999   58.894  -88.726  1.000 62.218  0 780  LEU H CD1   1 ? 8  
ATOM   36210 C  CD2   . LEU H  2 744  ? 7.759   59.699  -90.719  1.000 60.362  0 780  LEU H CD2   1 ? 8  
ATOM   36211 N  N     . ASP H  2 745  ? 10.918  56.381  -93.543  1.000 67.065  0 781  ASP H N     1 ? 8  
ATOM   36212 C  CA    . ASP H  2 745  ? 12.099  56.072  -94.328  1.000 68.978  0 781  ASP H CA    1 ? 8  
ATOM   36213 C  C     . ASP H  2 745  ? 12.068  56.865  -95.625  1.000 66.635  0 781  ASP H C     1 ? 8  
ATOM   36214 O  O     . ASP H  2 745  ? 13.046  57.508  -95.979  1.000 66.223  0 781  ASP H O     1 ? 8  
ATOM   36215 C  CB    . ASP H  2 745  ? 12.260  54.575  -94.579  1.000 73.943  0 781  ASP H CB    1 ? 8  
ATOM   36216 C  CG    . ASP H  2 745  ? 13.023  53.948  -93.441  1.000 81.383  0 781  ASP H CG    1 ? 8  
ATOM   36217 O  OD1   . ASP H  2 745  ? 14.105  54.468  -93.152  1.000 85.404  0 781  ASP H OD1   1 ? 8  
ATOM   36218 O  OD2   . ASP H  2 745  ? 12.530  52.964  -92.864  1.000 87.488  0 781  ASP H OD2   1 ? 8  
ATOM   36219 N  N     . ASP H  2 746  ? 10.923  56.818  -96.309  1.000 64.547  0 782  ASP H N     1 ? 8  
ATOM   36220 C  CA    . ASP H  2 746  ? 10.788  57.452  -97.607  1.000 61.181  0 782  ASP H CA    1 ? 8  
ATOM   36221 C  C     . ASP H  2 746  ? 10.997  58.954  -97.451  1.000 59.258  0 782  ASP H C     1 ? 8  
ATOM   36222 O  O     . ASP H  2 746  ? 11.586  59.593  -98.316  1.000 57.681  0 782  ASP H O     1 ? 8  
ATOM   36223 C  CB    . ASP H  2 746  ? 9.481   57.057  -98.298  1.000 60.676  0 782  ASP H CB    1 ? 8  
ATOM   36224 C  CG    . ASP H  2 746  ? 9.509   55.649  -98.882  1.000 61.815  0 782  ASP H CG    1 ? 8  
ATOM   36225 O  OD1   . ASP H  2 746  ? 10.573  54.998  -98.822  1.000 61.206  0 782  ASP H OD1   1 ? 8  
ATOM   36226 O  OD2   . ASP H  2 746  ? 8.460   55.212  -99.405  1.000 63.792  0 782  ASP H OD2   1 ? 8  
ATOM   36227 N  N     . VAL H  2 747  ? 10.542  59.504  -96.320  1.000 57.928  0 783  VAL H N     1 ? 8  
ATOM   36228 C  CA    . VAL H  2 747  ? 10.704  60.927  -96.077  1.000 54.244  0 783  VAL H CA    1 ? 8  
ATOM   36229 C  C     . VAL H  2 747  ? 12.195  61.240  -96.012  1.000 54.122  0 783  VAL H C     1 ? 8  
ATOM   36230 O  O     . VAL H  2 747  ? 12.677  62.119  -96.720  1.000 54.037  0 783  VAL H O     1 ? 8  
ATOM   36231 C  CB    . VAL H  2 747  ? 9.924   61.388  -94.834  1.000 52.514  0 783  VAL H CB    1 ? 8  
ATOM   36232 C  CG1   . VAL H  2 747  ? 10.270  62.817  -94.450  1.000 51.407  0 783  VAL H CG1   1 ? 8  
ATOM   36233 C  CG2   . VAL H  2 747  ? 8.423   61.241  -95.068  1.000 51.731  0 783  VAL H CG2   1 ? 8  
ATOM   36234 N  N     . VAL H  2 748  ? 12.924  60.453  -95.219  1.000 53.802  0 784  VAL H N     1 ? 8  
ATOM   36235 C  CA    . VAL H  2 748  ? 14.328  60.716  -94.955  1.000 55.093  0 784  VAL H CA    1 ? 8  
ATOM   36236 C  C     . VAL H  2 748  ? 15.157  60.536  -96.225  1.000 57.353  0 784  VAL H C     1 ? 8  
ATOM   36237 O  O     . VAL H  2 748  ? 16.004  61.373  -96.528  1.000 58.455  0 784  VAL H O     1 ? 8  
ATOM   36238 C  CB    . VAL H  2 748  ? 14.844  59.852  -93.793  1.000 54.454  0 784  VAL H CB    1 ? 8  
ATOM   36239 C  CG1   . VAL H  2 748  ? 16.362  59.803  -93.761  1.000 55.546  0 784  VAL H CG1   1 ? 8  
ATOM   36240 C  CG2   . VAL H  2 748  ? 14.298  60.354  -92.460  1.000 54.225  0 784  VAL H CG2   1 ? 8  
ATOM   36241 N  N     . LYS H  2 749  ? 14.873  59.466  -96.973  1.000 60.554  0 785  LYS H N     1 ? 8  
ATOM   36242 C  CA    . LYS H  2 749  ? 15.740  58.999  -98.047  1.000 59.944  0 785  LYS H CA    1 ? 8  
ATOM   36243 C  C     . LYS H  2 749  ? 15.337  59.567  -99.408  1.000 58.753  0 785  LYS H C     1 ? 8  
ATOM   36244 O  O     . LYS H  2 749  ? 16.143  59.542  -100.337 1.000 60.871  0 785  LYS H O     1 ? 8  
ATOM   36245 C  CB    . LYS H  2 749  ? 15.748  57.469  -98.098  1.000 60.302  0 785  LYS H CB    1 ? 8  
ATOM   36246 C  CG    . LYS H  2 749  ? 16.551  56.764  -97.017  1.000 63.124  0 785  LYS H CG    1 ? 8  
ATOM   36247 C  CD    . LYS H  2 749  ? 16.021  55.354  -96.920  1.000 66.135  0 785  LYS H CD    1 ? 8  
ATOM   36248 C  CE    . LYS H  2 749  ? 16.726  54.436  -95.947  1.000 66.649  0 785  LYS H CE    1 ? 8  
ATOM   36249 N  NZ    . LYS H  2 749  ? 15.932  53.198  -95.764  1.000 64.330  0 785  LYS H NZ    1 ? 8  
ATOM   36250 N  N     . VAL H  2 750  ? 14.104  60.080  -99.526  1.000 56.519  0 786  VAL H N     1 ? 8  
ATOM   36251 C  CA    . VAL H  2 750  ? 13.582  60.540  -100.805 1.000 53.569  0 786  VAL H CA    1 ? 8  
ATOM   36252 C  C     . VAL H  2 750  ? 13.270  62.038  -100.757 1.000 53.910  0 786  VAL H C     1 ? 8  
ATOM   36253 O  O     . VAL H  2 750  ? 13.552  62.752  -101.717 1.000 56.255  0 786  VAL H O     1 ? 8  
ATOM   36254 C  CB    . VAL H  2 750  ? 12.360  59.717  -101.267 1.000 51.410  0 786  VAL H CB    1 ? 8  
ATOM   36255 C  CG1   . VAL H  2 750  ? 11.743  60.271  -102.545 1.000 48.660  0 786  VAL H CG1   1 ? 8  
ATOM   36256 C  CG2   . VAL H  2 750  ? 12.714  58.250  -101.443 1.000 52.215  0 786  VAL H CG2   1 ? 8  
ATOM   36257 N  N     . LEU H  2 751  ? 12.669  62.511  -99.655  1.000 52.074  0 787  LEU H N     1 ? 8  
ATOM   36258 C  CA    . LEU H  2 751  ? 12.061  63.837  -99.639  1.000 49.814  0 787  LEU H CA    1 ? 8  
ATOM   36259 C  C     . LEU H  2 751  ? 12.974  64.876  -98.989  1.000 50.997  0 787  LEU H C     1 ? 8  
ATOM   36260 O  O     . LEU H  2 751  ? 12.954  66.045  -99.380  1.000 49.969  0 787  LEU H O     1 ? 8  
ATOM   36261 C  CB    . LEU H  2 751  ? 10.717  63.767  -98.912  1.000 46.855  0 787  LEU H CB    1 ? 8  
ATOM   36262 C  CG    . LEU H  2 751  ? 9.677   62.831  -99.524  1.000 45.304  0 787  LEU H CG    1 ? 8  
ATOM   36263 C  CD1   . LEU H  2 751  ? 8.356   62.940  -98.798  1.000 44.709  0 787  LEU H CD1   1 ? 8  
ATOM   36264 C  CD2   . LEU H  2 751  ? 9.455   63.131  -100.987 1.000 44.994  0 787  LEU H CD2   1 ? 8  
ATOM   36265 N  N     . VAL H  2 752  ? 13.752  64.454  -97.982  1.000 52.455  0 788  VAL H N     1 ? 8  
ATOM   36266 C  CA    . VAL H  2 752  ? 14.470  65.389  -97.127  1.000 51.732  0 788  VAL H CA    1 ? 8  
ATOM   36267 C  C     . VAL H  2 752  ? 15.554  66.095  -97.932  1.000 51.801  0 788  VAL H C     1 ? 8  
ATOM   36268 O  O     . VAL H  2 752  ? 15.633  67.323  -97.890  1.000 51.965  0 788  VAL H O     1 ? 8  
ATOM   36269 C  CB    . VAL H  2 752  ? 15.047  64.736  -95.856  1.000 51.962  0 788  VAL H CB    1 ? 8  
ATOM   36270 C  CG1   . VAL H  2 752  ? 16.130  65.592  -95.226  1.000 52.719  0 788  VAL H CG1   1 ? 8  
ATOM   36271 C  CG2   . VAL H  2 752  ? 13.971  64.409  -94.826  1.000 51.221  0 788  VAL H CG2   1 ? 8  
ATOM   36272 N  N     . GLU H  2 753  ? 16.356  65.312  -98.664  1.000 52.520  0 789  GLU H N     1 ? 8  
ATOM   36273 C  CA    . GLU H  2 753  ? 17.565  65.837  -99.278  1.000 54.151  0 789  GLU H CA    1 ? 8  
ATOM   36274 C  C     . GLU H  2 753  ? 17.248  66.841  -100.383 1.000 51.432  0 789  GLU H C     1 ? 8  
ATOM   36275 O  O     . GLU H  2 753  ? 17.820  67.935  -100.404 1.000 50.827  0 789  GLU H O     1 ? 8  
ATOM   36276 C  CB    . GLU H  2 753  ? 18.486  64.719  -99.770  1.000 57.444  0 789  GLU H CB    1 ? 8  
ATOM   36277 C  CG    . GLU H  2 753  ? 19.221  64.040  -98.646  1.000 65.352  0 789  GLU H CG    1 ? 8  
ATOM   36278 C  CD    . GLU H  2 753  ? 20.645  63.671  -99.025  1.000 70.590  0 789  GLU H CD    1 ? 8  
ATOM   36279 O  OE1   . GLU H  2 753  ? 21.270  64.434  -99.803  1.000 70.464  0 789  GLU H OE1   1 ? 8  
ATOM   36280 O  OE2   . GLU H  2 753  ? 21.137  62.639  -98.520  1.000 77.054  0 789  GLU H OE2   1 ? 8  
ATOM   36281 N  N     . PRO H  2 754  ? 16.331  66.508  -101.323 1.000 49.008  0 790  PRO H N     1 ? 8  
ATOM   36282 C  CA    . PRO H  2 754  ? 15.902  67.456  -102.347 1.000 49.491  0 790  PRO H CA    1 ? 8  
ATOM   36283 C  C     . PRO H  2 754  ? 15.390  68.742  -101.710 1.000 50.715  0 790  PRO H C     1 ? 8  
ATOM   36284 O  O     . PRO H  2 754  ? 15.763  69.826  -102.148 1.000 52.997  0 790  PRO H O     1 ? 8  
ATOM   36285 C  CB    . PRO H  2 754  ? 14.730  66.735  -103.025 1.000 47.058  0 790  PRO H CB    1 ? 8  
ATOM   36286 C  CG    . PRO H  2 754  ? 15.050  65.282  -102.843 1.000 46.939  0 790  PRO H CG    1 ? 8  
ATOM   36287 C  CD    . PRO H  2 754  ? 15.665  65.204  -101.463 1.000 48.274  0 790  PRO H CD    1 ? 8  
ATOM   36288 N  N     . LEU H  2 755  ? 14.549  68.594  -100.675 1.000 49.900  0 791  LEU H N     1 ? 8  
ATOM   36289 C  CA    . LEU H  2 755  ? 13.895  69.726  -100.045 1.000 49.551  0 791  LEU H CA    1 ? 8  
ATOM   36290 C  C     . LEU H  2 755  ? 14.946  70.647  -99.443  1.000 51.634  0 791  LEU H C     1 ? 8  
ATOM   36291 O  O     . LEU H  2 755  ? 14.917  71.854  -99.686  1.000 52.725  0 791  LEU H O     1 ? 8  
ATOM   36292 C  CB    . LEU H  2 755  ? 12.904  69.249  -98.983  1.000 48.711  0 791  LEU H CB    1 ? 8  
ATOM   36293 C  CG    . LEU H  2 755  ? 12.329  70.342  -98.081  1.000 48.131  0 791  LEU H CG    1 ? 8  
ATOM   36294 C  CD1   . LEU H  2 755  ? 11.329  71.242  -98.808  1.000 46.533  0 791  LEU H CD1   1 ? 8  
ATOM   36295 C  CD2   . LEU H  2 755  ? 11.684  69.705  -96.871  1.000 48.291  0 791  LEU H CD2   1 ? 8  
ATOM   36296 N  N     . LEU H  2 756  ? 15.870  70.059  -98.676  1.000 53.793  0 792  LEU H N     1 ? 8  
ATOM   36297 C  CA    . LEU H  2 756  ? 16.888  70.845  -97.997  1.000 56.814  0 792  LEU H CA    1 ? 8  
ATOM   36298 C  C     . LEU H  2 756  ? 17.736  71.588  -99.026  1.000 59.255  0 792  LEU H C     1 ? 8  
ATOM   36299 O  O     . LEU H  2 756  ? 18.011  72.778  -98.866  1.000 60.804  0 792  LEU H O     1 ? 8  
ATOM   36300 C  CB    . LEU H  2 756  ? 17.746  69.940  -97.111  1.000 56.392  0 792  LEU H CB    1 ? 8  
ATOM   36301 C  CG    . LEU H  2 756  ? 17.022  69.339  -95.906  1.000 56.182  0 792  LEU H CG    1 ? 8  
ATOM   36302 C  CD1   . LEU H  2 756  ? 17.990  68.634  -94.963  1.000 58.496  0 792  LEU H CD1   1 ? 8  
ATOM   36303 C  CD2   . LEU H  2 756  ? 16.188  70.382  -95.187  1.000 54.584  0 792  LEU H CD2   1 ? 8  
ATOM   36304 N  N     . ASN H  2 757  ? 18.128  70.874  -100.088 1.000 60.963  0 793  ASN H N     1 ? 8  
ATOM   36305 C  CA    . ASN H  2 757  ? 18.950  71.481  -101.122 1.000 61.683  0 793  ASN H CA    1 ? 8  
ATOM   36306 C  C     . ASN H  2 757  ? 18.202  72.660  -101.736 1.000 60.155  0 793  ASN H C     1 ? 8  
ATOM   36307 O  O     . ASN H  2 757  ? 18.776  73.731  -101.917 1.000 62.419  0 793  ASN H O     1 ? 8  
ATOM   36308 C  CB    . ASN H  2 757  ? 19.412  70.461  -102.168 1.000 63.587  0 793  ASN H CB    1 ? 8  
ATOM   36309 C  CG    . ASN H  2 757  ? 20.345  69.412  -101.606 1.000 65.957  0 793  ASN H CG    1 ? 8  
ATOM   36310 O  OD1   . ASN H  2 757  ? 20.847  69.551  -100.489 1.000 68.252  0 793  ASN H OD1   1 ? 8  
ATOM   36311 N  ND2   . ASN H  2 757  ? 20.587  68.368  -102.384 1.000 65.232  0 793  ASN H ND2   1 ? 8  
ATOM   36312 N  N     . ALA H  2 758  ? 16.909  72.457  -102.016 1.000 57.237  0 794  ALA H N     1 ? 8  
ATOM   36313 C  CA    . ALA H  2 758  ? 16.120  73.471  -102.692 1.000 56.754  0 794  ALA H CA    1 ? 8  
ATOM   36314 C  C     . ALA H  2 758  ? 15.990  74.725  -101.830 1.000 57.370  0 794  ALA H C     1 ? 8  
ATOM   36315 O  O     . ALA H  2 758  ? 16.238  75.816  -102.334 1.000 59.360  0 794  ALA H O     1 ? 8  
ATOM   36316 C  CB    . ALA H  2 758  ? 14.778  72.928  -103.127 1.000 55.061  0 794  ALA H CB    1 ? 8  
ATOM   36317 N  N     . VAL H  2 759  ? 15.641  74.575  -100.543 1.000 55.877  0 795  VAL H N     1 ? 8  
ATOM   36318 C  CA    . VAL H  2 759  ? 15.150  75.708  -99.768  1.000 54.660  0 795  VAL H CA    1 ? 8  
ATOM   36319 C  C     . VAL H  2 759  ? 16.241  76.354  -98.911  1.000 56.239  0 795  VAL H C     1 ? 8  
ATOM   36320 O  O     . VAL H  2 759  ? 16.212  77.570  -98.735  1.000 55.069  0 795  VAL H O     1 ? 8  
ATOM   36321 C  CB    . VAL H  2 759  ? 13.915  75.338  -98.930  1.000 52.650  0 795  VAL H CB    1 ? 8  
ATOM   36322 C  CG1   . VAL H  2 759  ? 12.810  74.736  -99.782  1.000 51.052  0 795  VAL H CG1   1 ? 8  
ATOM   36323 C  CG2   . VAL H  2 759  ? 14.294  74.386  -97.817  1.000 52.186  0 795  VAL H CG2   1 ? 8  
ATOM   36324 N  N     . LEU H  2 760  ? 17.168  75.546  -98.372  1.000 58.487  0 796  LEU H N     1 ? 8  
ATOM   36325 C  CA    . LEU H  2 760  ? 18.146  76.031  -97.405  1.000 61.813  0 796  LEU H CA    1 ? 8  
ATOM   36326 C  C     . LEU H  2 760  ? 19.113  77.016  -98.059  1.000 68.079  0 796  LEU H C     1 ? 8  
ATOM   36327 O  O     . LEU H  2 760  ? 19.309  78.130  -97.561  1.000 72.637  0 796  LEU H O     1 ? 8  
ATOM   36328 C  CB    . LEU H  2 760  ? 18.914  74.856  -96.795  1.000 60.564  0 796  LEU H CB    1 ? 8  
ATOM   36329 C  CG    . LEU H  2 760  ? 18.135  73.996  -95.805  1.000 60.088  0 796  LEU H CG    1 ? 8  
ATOM   36330 C  CD1   . LEU H  2 760  ? 19.073  73.014  -95.107  1.000 61.079  0 796  LEU H CD1   1 ? 8  
ATOM   36331 C  CD2   . LEU H  2 760  ? 17.416  74.871  -94.782  1.000 59.410  0 796  LEU H CD2   1 ? 8  
ATOM   36332 N  N     . GLU H  2 761  ? 19.742  76.588  -99.163  1.000 69.793  0 797  GLU H N     1 ? 8  
ATOM   36333 C  CA    . GLU H  2 761  ? 20.757  77.417  -99.798  1.000 69.883  0 797  GLU H CA    1 ? 8  
ATOM   36334 C  C     . GLU H  2 761  ? 20.097  78.659  -100.393 1.000 67.242  0 797  GLU H C     1 ? 8  
ATOM   36335 O  O     . GLU H  2 761  ? 20.647  79.759  -100.322 1.000 68.472  0 797  GLU H O     1 ? 8  
ATOM   36336 C  CB    . GLU H  2 761  ? 21.555  76.625  -100.830 1.000 73.440  0 797  GLU H CB    1 ? 8  
ATOM   36337 C  CG    . GLU H  2 761  ? 22.767  77.391  -101.333 1.000 77.358  0 797  GLU H CG    1 ? 8  
ATOM   36338 C  CD    . GLU H  2 761  ? 23.688  76.625  -102.267 1.000 79.895  0 797  GLU H CD    1 ? 8  
ATOM   36339 O  OE1   . GLU H  2 761  ? 23.233  75.654  -102.926 1.000 79.936  0 797  GLU H OE1   1 ? 8  
ATOM   36340 O  OE2   . GLU H  2 761  ? 24.880  76.993  -102.325 1.000 81.519  0 797  GLU H OE2   1 ? 8  
ATOM   36341 N  N     . ASP H  2 762  ? 18.904  78.466  -100.969 1.000 62.915  0 798  ASP H N     1 ? 8  
ATOM   36342 C  CA    . ASP H  2 762  ? 18.131  79.573  -101.498 1.000 61.682  0 798  ASP H CA    1 ? 8  
ATOM   36343 C  C     . ASP H  2 762  ? 17.852  80.601  -100.397 1.000 63.571  0 798  ASP H C     1 ? 8  
ATOM   36344 O  O     . ASP H  2 762  ? 18.035  81.798  -100.604 1.000 64.365  0 798  ASP H O     1 ? 8  
ATOM   36345 C  CB    . ASP H  2 762  ? 16.869  79.041  -102.167 1.000 59.382  0 798  ASP H CB    1 ? 8  
ATOM   36346 C  CG    . ASP H  2 762  ? 15.890  80.125  -102.555 1.000 59.846  0 798  ASP H CG    1 ? 8  
ATOM   36347 O  OD1   . ASP H  2 762  ? 16.144  80.831  -103.554 1.000 61.626  0 798  ASP H OD1   1 ? 8  
ATOM   36348 O  OD2   . ASP H  2 762  ? 14.885  80.257  -101.838 1.000 61.082  0 798  ASP H OD2   1 ? 8  
ATOM   36349 N  N     . TYR H  2 763  ? 17.420  80.123  -99.223  1.000 64.502  0 799  TYR H N     1 ? 8  
ATOM   36350 C  CA    . TYR H  2 763  ? 17.126  80.986  -98.089  1.000 67.026  0 799  TYR H CA    1 ? 8  
ATOM   36351 C  C     . TYR H  2 763  ? 18.375  81.743  -97.648  1.000 69.514  0 799  TYR H C     1 ? 8  
ATOM   36352 O  O     . TYR H  2 763  ? 18.308  82.942  -97.398  1.000 69.913  0 799  TYR H O     1 ? 8  
ATOM   36353 C  CB    . TYR H  2 763  ? 16.508  80.183  -96.945  1.000 67.977  0 799  TYR H CB    1 ? 8  
ATOM   36354 C  CG    . TYR H  2 763  ? 16.203  80.940  -95.675  1.000 68.379  0 799  TYR H CG    1 ? 8  
ATOM   36355 C  CD1   . TYR H  2 763  ? 17.163  81.133  -94.683  1.000 69.263  0 799  TYR H CD1   1 ? 8  
ATOM   36356 C  CD2   . TYR H  2 763  ? 14.927  81.431  -95.452  1.000 66.910  0 799  TYR H CD2   1 ? 8  
ATOM   36357 C  CE1   . TYR H  2 763  ? 16.855  81.804  -93.509  1.000 70.228  0 799  TYR H CE1   1 ? 8  
ATOM   36358 C  CE2   . TYR H  2 763  ? 14.606  82.110  -94.286  1.000 67.520  0 799  TYR H CE2   1 ? 8  
ATOM   36359 C  CZ    . TYR H  2 763  ? 15.571  82.290  -93.311  1.000 69.118  0 799  TYR H CZ    1 ? 8  
ATOM   36360 O  OH    . TYR H  2 763  ? 15.235  82.954  -92.162  1.000 71.017  0 799  TYR H OH    1 ? 8  
ATOM   36361 N  N     . MET H  2 764  ? 19.511  81.052  -97.548  1.000 70.713  0 800  MET H N     1 ? 8  
ATOM   36362 C  CA    . MET H  2 764  ? 20.737  81.750  -97.197  1.000 73.946  0 800  MET H CA    1 ? 8  
ATOM   36363 C  C     . MET H  2 764  ? 21.001  82.884  -98.185  1.000 72.582  0 800  MET H C     1 ? 8  
ATOM   36364 O  O     . MET H  2 764  ? 21.383  83.974  -97.770  1.000 71.575  0 800  MET H O     1 ? 8  
ATOM   36365 C  CB    . MET H  2 764  ? 21.938  80.814  -97.247  1.000 79.223  0 800  MET H CB    1 ? 8  
ATOM   36366 C  CG    . MET H  2 764  ? 22.903  81.013  -96.111  1.000 83.216  0 800  MET H CG    1 ? 8  
ATOM   36367 S  SD    . MET H  2 764  ? 24.226  79.801  -96.272  1.000 93.643  0 800  MET H SD    1 ? 8  
ATOM   36368 C  CE    . MET H  2 764  ? 23.333  78.271  -96.550  1.000 85.694  0 800  MET H CE    1 ? 8  
ATOM   36369 N  N     . ASN H  2 765  ? 20.803  82.595  -99.476  1.000 70.830  0 801  ASN H N     1 ? 8  
ATOM   36370 C  CA    . ASN H  2 765  ? 21.265  83.472  -100.538 1.000 70.292  0 801  ASN H CA    1 ? 8  
ATOM   36371 C  C     . ASN H  2 765  ? 20.226  84.538  -100.854 1.000 69.976  0 801  ASN H C     1 ? 8  
ATOM   36372 O  O     . ASN H  2 765  ? 20.561  85.539  -101.486 1.000 73.196  0 801  ASN H O     1 ? 8  
ATOM   36373 C  CB    . ASN H  2 765  ? 21.697  82.700  -101.790 1.000 69.976  0 801  ASN H CB    1 ? 8  
ATOM   36374 C  CG    . ASN H  2 765  ? 22.983  81.943  -101.569 1.000 70.995  0 801  ASN H CG    1 ? 8  
ATOM   36375 O  OD1   . ASN H  2 765  ? 23.793  82.336  -100.729 1.000 74.512  0 801  ASN H OD1   1 ? 8  
ATOM   36376 N  ND2   . ASN H  2 765  ? 23.174  80.870  -102.320 1.000 69.292  0 801  ASN H ND2   1 ? 8  
ATOM   36377 N  N     . ASN H  2 766  ? 18.983  84.319  -100.414 1.000 67.238  0 802  ASN H N     1 ? 8  
ATOM   36378 C  CA    . ASN H  2 766  ? 17.959  85.328  -100.607 1.000 65.713  0 802  ASN H CA    1 ? 8  
ATOM   36379 C  C     . ASN H  2 766  ? 18.373  86.601  -99.881  1.000 66.198  0 802  ASN H C     1 ? 8  
ATOM   36380 O  O     . ASN H  2 766  ? 19.108  86.552  -98.892  1.000 67.268  0 802  ASN H O     1 ? 8  
ATOM   36381 C  CB    . ASN H  2 766  ? 16.578  84.852  -100.157 1.000 64.740  0 802  ASN H CB    1 ? 8  
ATOM   36382 C  CG    . ASN H  2 766  ? 15.879  84.021  -101.208 1.000 64.158  0 802  ASN H CG    1 ? 8  
ATOM   36383 O  OD1   . ASN H  2 766  ? 16.383  83.886  -102.321 1.000 65.148  0 802  ASN H OD1   1 ? 8  
ATOM   36384 N  ND2   . ASN H  2 766  ? 14.684  83.553  -100.886 1.000 62.740  0 802  ASN H ND2   1 ? 8  
ATOM   36385 N  N     . VAL H  2 767  ? 17.920  87.742  -100.405 1.000 65.673  0 803  VAL H N     1 ? 8  
ATOM   36386 C  CA    . VAL H  2 767  ? 18.060  88.982  -99.666  1.000 66.684  0 803  VAL H CA    1 ? 8  
ATOM   36387 C  C     . VAL H  2 767  ? 17.065  88.927  -98.510  1.000 68.441  0 803  VAL H C     1 ? 8  
ATOM   36388 O  O     . VAL H  2 767  ? 16.039  88.248  -98.593  1.000 68.837  0 803  VAL H O     1 ? 8  
ATOM   36389 C  CB    . VAL H  2 767  ? 17.846  90.210  -100.571 1.000 66.207  0 803  VAL H CB    1 ? 8  
ATOM   36390 C  CG1   . VAL H  2 767  ? 18.950  90.330  -101.611 1.000 67.239  0 803  VAL H CG1   1 ? 8  
ATOM   36391 C  CG2   . VAL H  2 767  ? 16.476  90.205  -101.242 1.000 65.276  0 803  VAL H CG2   1 ? 8  
ATOM   36392 N  N     . PRO H  2 768  ? 17.335  89.606  -97.377  1.000 68.783  0 804  PRO H N     1 ? 8  
ATOM   36393 C  CA    . PRO H  2 768  ? 16.444  89.504  -96.222  1.000 67.234  0 804  PRO H CA    1 ? 8  
ATOM   36394 C  C     . PRO H  2 768  ? 14.975  89.732  -96.597  1.000 66.444  0 804  PRO H C     1 ? 8  
ATOM   36395 O  O     . PRO H  2 768  ? 14.103  88.981  -96.167  1.000 66.330  0 804  PRO H O     1 ? 8  
ATOM   36396 C  CB    . PRO H  2 768  ? 17.037  90.565  -95.289  1.000 69.033  0 804  PRO H CB    1 ? 8  
ATOM   36397 C  CG    . PRO H  2 768  ? 18.500  90.579  -95.636  1.000 70.428  0 804  PRO H CG    1 ? 8  
ATOM   36398 C  CD    . PRO H  2 768  ? 18.495  90.484  -97.145  1.000 70.569  0 804  PRO H CD    1 ? 8  
ATOM   36399 N  N     . ASP H  2 769  ? 14.705  90.731  -97.447  1.000 66.159  0 805  ASP H N     1 ? 8  
ATOM   36400 C  CA    . ASP H  2 769  ? 13.329  91.112  -97.726  1.000 65.880  0 805  ASP H CA    1 ? 8  
ATOM   36401 C  C     . ASP H  2 769  ? 12.637  90.098  -98.638  1.000 64.108  0 805  ASP H C     1 ? 8  
ATOM   36402 O  O     . ASP H  2 769  ? 11.476  90.287  -99.004  1.000 62.638  0 805  ASP H O     1 ? 8  
ATOM   36403 C  CB    . ASP H  2 769  ? 13.236  92.535  -98.273  1.000 69.650  0 805  ASP H CB    1 ? 8  
ATOM   36404 C  CG    . ASP H  2 769  ? 13.269  93.603  -97.202  1.000 73.482  0 805  ASP H CG    1 ? 8  
ATOM   36405 O  OD1   . ASP H  2 769  ? 12.955  93.274  -96.043  1.000 72.466  0 805  ASP H OD1   1 ? 8  
ATOM   36406 O  OD2   . ASP H  2 769  ? 13.616  94.759  -97.544  1.000 77.142  0 805  ASP H OD2   1 ? 8  
ATOM   36407 N  N     . ALA H  2 770  ? 13.343  89.016  -98.995  1.000 63.759  0 806  ALA H N     1 ? 8  
ATOM   36408 C  CA    . ALA H  2 770  ? 12.780  88.023  -99.894  1.000 62.892  0 806  ALA H CA    1 ? 8  
ATOM   36409 C  C     . ALA H  2 770  ? 12.667  86.675  -99.199  1.000 63.431  0 806  ALA H C     1 ? 8  
ATOM   36410 O  O     . ALA H  2 770  ? 11.969  85.802  -99.701  1.000 64.601  0 806  ALA H O     1 ? 8  
ATOM   36411 C  CB    . ALA H  2 770  ? 13.609  87.909  -101.142 1.000 62.012  0 806  ALA H CB    1 ? 8  
ATOM   36412 N  N     . ARG H  2 771  ? 13.365  86.518  -98.063  1.000 63.720  0 807  ARG H N     1 ? 8  
ATOM   36413 C  CA    . ARG H  2 771  ? 13.317  85.288  -97.289  1.000 62.503  0 807  ARG H CA    1 ? 8  
ATOM   36414 C  C     . ARG H  2 771  ? 11.900  85.093  -96.760  1.000 62.700  0 807  ARG H C     1 ? 8  
ATOM   36415 O  O     . ARG H  2 771  ? 11.306  86.046  -96.258  1.000 60.943  0 807  ARG H O     1 ? 8  
ATOM   36416 C  CB    . ARG H  2 771  ? 14.303  85.345  -96.121  1.000 62.043  0 807  ARG H CB    1 ? 8  
ATOM   36417 C  CG    . ARG H  2 771  ? 15.763  85.322  -96.544  1.000 63.292  0 807  ARG H CG    1 ? 8  
ATOM   36418 C  CD    . ARG H  2 771  ? 16.699  85.155  -95.365  1.000 64.309  0 807  ARG H CD    1 ? 8  
ATOM   36419 N  NE    . ARG H  2 771  ? 18.104  85.187  -95.758  1.000 65.243  0 807  ARG H NE    1 ? 8  
ATOM   36420 C  CZ    . ARG H  2 771  ? 18.963  86.164  -95.472  1.000 67.438  0 807  ARG H CZ    1 ? 8  
ATOM   36421 N  NH1   . ARG H  2 771  ? 18.576  87.229  -94.782  1.000 68.019  0 807  ARG H NH1   1 ? 8  
ATOM   36422 N  NH2   . ARG H  2 771  ? 20.212  86.074  -95.900  1.000 69.374  0 807  ARG H NH2   1 ? 8  
ATOM   36423 N  N     . ASP H  2 772  ? 11.372  83.868  -96.900  1.000 64.570  0 808  ASP H N     1 ? 8  
ATOM   36424 C  CA    . ASP H  2 772  ? 10.042  83.557  -96.402  1.000 67.485  0 808  ASP H CA    1 ? 8  
ATOM   36425 C  C     . ASP H  2 772  ? 10.188  82.749  -95.126  1.000 66.441  0 808  ASP H C     1 ? 8  
ATOM   36426 O  O     . ASP H  2 772  ? 10.950  81.788  -95.078  1.000 66.616  0 808  ASP H O     1 ? 8  
ATOM   36427 C  CB    . ASP H  2 772  ? 9.196   82.748  -97.384  1.000 71.378  0 808  ASP H CB    1 ? 8  
ATOM   36428 C  CG    . ASP H  2 772  ? 8.610   83.580  -98.513  1.000 78.883  0 808  ASP H CG    1 ? 8  
ATOM   36429 O  OD1   . ASP H  2 772  ? 9.377   84.314  -99.175  1.000 83.375  0 808  ASP H OD1   1 ? 8  
ATOM   36430 O  OD2   . ASP H  2 772  ? 7.393   83.434  -98.778  1.000 81.558  0 808  ASP H OD2   1 ? 8  
ATOM   36431 N  N     . ALA H  2 773  ? 9.456   83.151  -94.089  1.000 65.410  0 809  ALA H N     1 ? 8  
ATOM   36432 C  CA    . ALA H  2 773  ? 9.604   82.446  -92.835  1.000 63.478  0 809  ALA H CA    1 ? 8  
ATOM   36433 C  C     . ALA H  2 773  ? 8.986   81.059  -92.972  1.000 62.165  0 809  ALA H C     1 ? 8  
ATOM   36434 O  O     . ALA H  2 773  ? 9.340   80.158  -92.212  1.000 63.328  0 809  ALA H O     1 ? 8  
ATOM   36435 C  CB    . ALA H  2 773  ? 8.971   83.221  -91.722  1.000 64.905  0 809  ALA H CB    1 ? 8  
ATOM   36436 N  N     . GLU H  2 774  ? 8.088   80.873  -93.958  1.000 60.492  0 810  GLU H N     1 ? 8  
ATOM   36437 C  CA    . GLU H  2 774  ? 7.477   79.562  -94.086  1.000 59.406  0 810  GLU H CA    1 ? 8  
ATOM   36438 C  C     . GLU H  2 774  ? 8.564   78.516  -94.289  1.000 58.035  0 810  GLU H C     1 ? 8  
ATOM   36439 O  O     . GLU H  2 774  ? 8.347   77.350  -93.988  1.000 57.090  0 810  GLU H O     1 ? 8  
ATOM   36440 C  CB    . GLU H  2 774  ? 6.403   79.512  -95.165  1.000 62.996  0 810  GLU H CB    1 ? 8  
ATOM   36441 C  CG    . GLU H  2 774  ? 5.064   79.991  -94.641  1.000 71.721  0 810  GLU H CG    1 ? 8  
ATOM   36442 C  CD    . GLU H  2 774  ? 4.762   79.477  -93.239  1.000 80.798  0 810  GLU H CD    1 ? 8  
ATOM   36443 O  OE1   . GLU H  2 774  ? 4.664   80.317  -92.314  1.000 86.089  0 810  GLU H OE1   1 ? 8  
ATOM   36444 O  OE2   . GLU H  2 774  ? 4.667   78.237  -93.065  1.000 85.487  0 810  GLU H OE2   1 ? 8  
ATOM   36445 N  N     . VAL H  2 775  ? 9.736   78.946  -94.769  1.000 58.270  0 811  VAL H N     1 ? 8  
ATOM   36446 C  CA    . VAL H  2 775  ? 10.864  78.040  -94.919  1.000 58.035  0 811  VAL H CA    1 ? 8  
ATOM   36447 C  C     . VAL H  2 775  ? 11.239  77.505  -93.540  1.000 58.317  0 811  VAL H C     1 ? 8  
ATOM   36448 O  O     . VAL H  2 775  ? 11.379  76.296  -93.375  1.000 59.436  0 811  VAL H O     1 ? 8  
ATOM   36449 C  CB    . VAL H  2 775  ? 12.064  78.703  -95.626  1.000 58.420  0 811  VAL H CB    1 ? 8  
ATOM   36450 C  CG1   . VAL H  2 775  ? 13.316  77.839  -95.602  1.000 57.577  0 811  VAL H CG1   1 ? 8  
ATOM   36451 C  CG2   . VAL H  2 775  ? 11.695  79.057  -97.055  1.000 60.746  0 811  VAL H CG2   1 ? 8  
ATOM   36452 N  N     . LEU H  2 776  ? 11.366  78.414  -92.563  1.000 57.663  0 812  LEU H N     1 ? 8  
ATOM   36453 C  CA    . LEU H  2 776  ? 11.697  78.033  -91.202  1.000 57.653  0 812  LEU H CA    1 ? 8  
ATOM   36454 C  C     . LEU H  2 776  ? 10.598  77.126  -90.656  1.000 58.200  0 812  LEU H C     1 ? 8  
ATOM   36455 O  O     . LEU H  2 776  ? 10.884  76.142  -89.979  1.000 58.137  0 812  LEU H O     1 ? 8  
ATOM   36456 C  CB    . LEU H  2 776  ? 11.886  79.291  -90.352  1.000 57.889  0 812  LEU H CB    1 ? 8  
ATOM   36457 C  CG    . LEU H  2 776  ? 13.111  80.132  -90.707  1.000 60.216  0 812  LEU H CG    1 ? 8  
ATOM   36458 C  CD1   . LEU H  2 776  ? 13.096  81.463  -89.983  1.000 61.134  0 812  LEU H CD1   1 ? 8  
ATOM   36459 C  CD2   . LEU H  2 776  ? 14.367  79.378  -90.359  1.000 61.323  0 812  LEU H CD2   1 ? 8  
ATOM   36460 N  N     . ASN H  2 777  ? 9.345   77.428  -91.001  1.000 58.838  0 813  ASN H N     1 ? 8  
ATOM   36461 C  CA    . ASN H  2 777  ? 8.235   76.645  -90.497  1.000 58.581  0 813  ASN H CA    1 ? 8  
ATOM   36462 C  C     . ASN H  2 777  ? 8.322   75.227  -91.056  1.000 58.106  0 813  ASN H C     1 ? 8  
ATOM   36463 O  O     . ASN H  2 777  ? 8.174   74.255  -90.317  1.000 60.465  0 813  ASN H O     1 ? 8  
ATOM   36464 C  CB    . ASN H  2 777  ? 6.887   77.272  -90.829  1.000 59.397  0 813  ASN H CB    1 ? 8  
ATOM   36465 C  CG    . ASN H  2 777  ? 5.763   76.687  -90.004  1.000 60.158  0 813  ASN H CG    1 ? 8  
ATOM   36466 O  OD1   . ASN H  2 777  ? 5.984   76.087  -88.954  1.000 64.667  0 813  ASN H OD1   1 ? 8  
ATOM   36467 N  ND2   . ASN H  2 777  ? 4.542   76.870  -90.470  1.000 59.426  0 813  ASN H ND2   1 ? 8  
ATOM   36468 N  N     . CYS H  2 778  ? 8.565   75.127  -92.367  1.000 55.314  0 814  CYS H N     1 ? 8  
ATOM   36469 C  CA    . CYS H  2 778  ? 8.714   73.847  -93.033  1.000 53.668  0 814  CYS H CA    1 ? 8  
ATOM   36470 C  C     . CYS H  2 778  ? 9.837   73.069  -92.354  1.000 53.327  0 814  CYS H C     1 ? 8  
ATOM   36471 O  O     . CYS H  2 778  ? 9.684   71.889  -92.045  1.000 52.328  0 814  CYS H O     1 ? 8  
ATOM   36472 C  CB    . CYS H  2 778  ? 9.022   74.070  -94.506  1.000 54.430  0 814  CYS H CB    1 ? 8  
ATOM   36473 S  SG    . CYS H  2 778  ? 9.100   72.550  -95.487  1.000 54.441  0 814  CYS H SG    1 ? 8  
ATOM   36474 N  N     . MET H  2 779  ? 10.950  73.755  -92.077  1.000 52.770  0 815  MET H N     1 ? 8  
ATOM   36475 C  CA    . MET H  2 779  ? 12.082  73.103  -91.445  1.000 52.923  0 815  MET H CA    1 ? 8  
ATOM   36476 C  C     . MET H  2 779  ? 11.704  72.642  -90.040  1.000 53.024  0 815  MET H C     1 ? 8  
ATOM   36477 O  O     . MET H  2 779  ? 12.103  71.554  -89.635  1.000 53.671  0 815  MET H O     1 ? 8  
ATOM   36478 C  CB    . MET H  2 779  ? 13.296  74.032  -91.401  1.000 55.373  0 815  MET H CB    1 ? 8  
ATOM   36479 C  CG    . MET H  2 779  ? 13.935  74.241  -92.769  1.000 56.887  0 815  MET H CG    1 ? 8  
ATOM   36480 S  SD    . MET H  2 779  ? 14.134  72.721  -93.733  1.000 57.437  0 815  MET H SD    1 ? 8  
ATOM   36481 C  CE    . MET H  2 779  ? 12.727  72.826  -94.833  1.000 55.868  0 815  MET H CE    1 ? 8  
ATOM   36482 N  N     . THR H  2 780  ? 10.920  73.460  -89.319  1.000 52.818  0 816  THR H N     1 ? 8  
ATOM   36483 C  CA    . THR H  2 780  ? 10.429  73.083  -88.001  1.000 52.862  0 816  THR H CA    1 ? 8  
ATOM   36484 C  C     . THR H  2 780  ? 9.671   71.758  -88.102  1.000 52.896  0 816  THR H C     1 ? 8  
ATOM   36485 O  O     . THR H  2 780  ? 9.943   70.830  -87.343  1.000 53.853  0 816  THR H O     1 ? 8  
ATOM   36486 C  CB    . THR H  2 780  ? 9.584   74.179  -87.328  1.000 52.889  0 816  THR H CB    1 ? 8  
ATOM   36487 O  OG1   . THR H  2 780  ? 10.264  75.425  -87.148  1.000 52.145  0 816  THR H OG1   1 ? 8  
ATOM   36488 C  CG2   . THR H  2 780  ? 9.018   73.728  -86.000  1.000 52.590  0 816  THR H CG2   1 ? 8  
ATOM   36489 N  N     . THR H  2 781  ? 8.742   71.659  -89.065  1.000 52.779  0 817  THR H N     1 ? 8  
ATOM   36490 C  CA    . THR H  2 781  ? 7.953   70.445  -89.229  1.000 51.936  0 817  THR H CA    1 ? 8  
ATOM   36491 C  C     . THR H  2 781  ? 8.845   69.266  -89.608  1.000 51.649  0 817  THR H C     1 ? 8  
ATOM   36492 O  O     . THR H  2 781  ? 8.629   68.162  -89.126  1.000 51.424  0 817  THR H O     1 ? 8  
ATOM   36493 C  CB    . THR H  2 781  ? 6.812   70.607  -90.241  1.000 51.931  0 817  THR H CB    1 ? 8  
ATOM   36494 O  OG1   . THR H  2 781  ? 6.048   71.736  -89.818  1.000 52.870  0 817  THR H OG1   1 ? 8  
ATOM   36495 C  CG2   . THR H  2 781  ? 5.928   69.374  -90.331  1.000 50.660  0 817  THR H CG2   1 ? 8  
ATOM   36496 N  N     . VAL H  2 782  ? 9.840   69.500  -90.472  1.000 52.593  0 818  VAL H N     1 ? 8  
ATOM   36497 C  CA    . VAL H  2 782  ? 10.735  68.423  -90.872  1.000 52.060  0 818  VAL H CA    1 ? 8  
ATOM   36498 C  C     . VAL H  2 782  ? 11.486  67.901  -89.651  1.000 54.304  0 818  VAL H C     1 ? 8  
ATOM   36499 O  O     . VAL H  2 782  ? 11.546  66.689  -89.444  1.000 54.931  0 818  VAL H O     1 ? 8  
ATOM   36500 C  CB    . VAL H  2 782  ? 11.680  68.814  -92.024  1.000 49.511  0 818  VAL H CB    1 ? 8  
ATOM   36501 C  CG1   . VAL H  2 782  ? 12.846  67.847  -92.148  1.000 48.235  0 818  VAL H CG1   1 ? 8  
ATOM   36502 C  CG2   . VAL H  2 782  ? 10.914  68.869  -93.331  1.000 47.037  0 818  VAL H CG2   1 ? 8  
ATOM   36503 N  N     . VAL H  2 783  ? 12.029  68.830  -88.851  1.000 55.022  0 819  VAL H N     1 ? 8  
ATOM   36504 C  CA    . VAL H  2 783  ? 12.790  68.479  -87.663  1.000 55.720  0 819  VAL H CA    1 ? 8  
ATOM   36505 C  C     . VAL H  2 783  ? 11.889  67.745  -86.671  1.000 56.026  0 819  VAL H C     1 ? 8  
ATOM   36506 O  O     . VAL H  2 783  ? 12.293  66.733  -86.098  1.000 55.826  0 819  VAL H O     1 ? 8  
ATOM   36507 C  CB    . VAL H  2 783  ? 13.506  69.701  -87.050  1.000 55.960  0 819  VAL H CB    1 ? 8  
ATOM   36508 C  CG1   . VAL H  2 783  ? 14.119  69.399  -85.691  1.000 56.921  0 819  VAL H CG1   1 ? 8  
ATOM   36509 C  CG2   . VAL H  2 783  ? 14.579  70.226  -87.990  1.000 56.571  0 819  VAL H CG2   1 ? 8  
ATOM   36510 N  N     . GLU H  2 784  ? 10.656  68.235  -86.499  1.000 57.767  0 820  GLU H N     1 ? 8  
ATOM   36511 C  CA    . GLU H  2 784  ? 9.740   67.624  -85.546  1.000 60.917  0 820  GLU H CA    1 ? 8  
ATOM   36512 C  C     . GLU H  2 784  ? 9.519   66.161  -85.932  1.000 59.559  0 820  GLU H C     1 ? 8  
ATOM   36513 O  O     . GLU H  2 784  ? 9.545   65.281  -85.081  1.000 60.118  0 820  GLU H O     1 ? 8  
ATOM   36514 C  CB    . GLU H  2 784  ? 8.455   68.448  -85.453  1.000 64.889  0 820  GLU H CB    1 ? 8  
ATOM   36515 C  CG    . GLU H  2 784  ? 7.649   68.125  -84.212  1.000 69.881  0 820  GLU H CG    1 ? 8  
ATOM   36516 C  CD    . GLU H  2 784  ? 6.878   66.824  -84.320  1.000 76.263  0 820  GLU H CD    1 ? 8  
ATOM   36517 O  OE1   . GLU H  2 784  ? 6.508   66.415  -85.463  1.000 76.865  0 820  GLU H OE1   1 ? 8  
ATOM   36518 O  OE2   . GLU H  2 784  ? 6.685   66.196  -83.266  1.000 81.852  0 820  GLU H OE2   1 ? 8  
ATOM   36519 N  N     . LYS H  2 785  ? 9.334   65.917  -87.231  1.000 58.244  0 821  LYS H N     1 ? 8  
ATOM   36520 C  CA    . LYS H  2 785  ? 8.892   64.630  -87.730  1.000 56.808  0 821  LYS H CA    1 ? 8  
ATOM   36521 C  C     . LYS H  2 785  ? 10.028  63.624  -87.795  1.000 57.986  0 821  LYS H C     1 ? 8  
ATOM   36522 O  O     . LYS H  2 785  ? 9.856   62.477  -87.375  1.000 60.317  0 821  LYS H O     1 ? 8  
ATOM   36523 C  CB    . LYS H  2 785  ? 8.247   64.779  -89.111  1.000 55.330  0 821  LYS H CB    1 ? 8  
ATOM   36524 C  CG    . LYS H  2 785  ? 6.779   65.155  -89.057  1.000 56.414  0 821  LYS H CG    1 ? 8  
ATOM   36525 C  CD    . LYS H  2 785  ? 5.944   64.037  -88.464  1.000 57.883  0 821  LYS H CD    1 ? 8  
ATOM   36526 C  CE    . LYS H  2 785  ? 5.954   62.741  -89.254  1.000 56.519  0 821  LYS H CE    1 ? 8  
ATOM   36527 N  NZ    . LYS H  2 785  ? 4.680   62.011  -89.096  1.000 56.848  0 821  LYS H NZ    1 ? 8  
ATOM   36528 N  N     . VAL H  2 786  ? 11.179  64.041  -88.339  1.000 58.479  0 822  VAL H N     1 ? 8  
ATOM   36529 C  CA    . VAL H  2 786  ? 12.207  63.054  -88.628  1.000 60.815  0 822  VAL H CA    1 ? 8  
ATOM   36530 C  C     . VAL H  2 786  ? 13.589  63.547  -88.213  1.000 62.332  0 822  VAL H C     1 ? 8  
ATOM   36531 O  O     . VAL H  2 786  ? 14.587  62.950  -88.595  1.000 63.341  0 822  VAL H O     1 ? 8  
ATOM   36532 C  CB    . VAL H  2 786  ? 12.198  62.629  -90.110  1.000 61.588  0 822  VAL H CB    1 ? 8  
ATOM   36533 C  CG1   . VAL H  2 786  ? 10.996  61.747  -90.447  1.000 61.087  0 822  VAL H CG1   1 ? 8  
ATOM   36534 C  CG2   . VAL H  2 786  ? 12.317  63.830  -91.045  1.000 60.930  0 822  VAL H CG2   1 ? 8  
ATOM   36535 N  N     . GLY H  2 787  ? 13.650  64.624  -87.428  1.000 63.973  0 823  GLY H N     1 ? 8  
ATOM   36536 C  CA    . GLY H  2 787  ? 14.922  65.195  -87.006  1.000 65.946  0 823  GLY H CA    1 ? 8  
ATOM   36537 C  C     . GLY H  2 787  ? 15.787  64.205  -86.231  1.000 67.527  0 823  GLY H C     1 ? 8  
ATOM   36538 O  O     . GLY H  2 787  ? 17.005  64.351  -86.199  1.000 68.864  0 823  GLY H O     1 ? 8  
ATOM   36539 N  N     . HIS H  2 788  ? 15.158  63.204  -85.603  1.000 68.750  0 824  HIS H N     1 ? 8  
ATOM   36540 C  CA    . HIS H  2 788  ? 15.918  62.217  -84.852  1.000 72.053  0 824  HIS H CA    1 ? 8  
ATOM   36541 C  C     . HIS H  2 788  ? 16.696  61.327  -85.816  1.000 71.116  0 824  HIS H C     1 ? 8  
ATOM   36542 O  O     . HIS H  2 788  ? 17.633  60.644  -85.410  1.000 72.260  0 824  HIS H O     1 ? 8  
ATOM   36543 C  CB    . HIS H  2 788  ? 15.007  61.379  -83.944  1.000 75.184  0 824  HIS H CB    1 ? 8  
ATOM   36544 C  CG    . HIS H  2 788  ? 13.917  60.645  -84.669  1.000 76.858  0 824  HIS H CG    1 ? 8  
ATOM   36545 N  ND1   . HIS H  2 788  ? 12.890  61.276  -85.336  1.000 76.175  0 824  HIS H ND1   1 ? 8  
ATOM   36546 C  CD2   . HIS H  2 788  ? 13.720  59.301  -84.812  1.000 76.842  0 824  HIS H CD2   1 ? 8  
ATOM   36547 C  CE1   . HIS H  2 788  ? 12.081  60.359  -85.861  1.000 74.636  0 824  HIS H CE1   1 ? 8  
ATOM   36548 N  NE2   . HIS H  2 788  ? 12.582  59.125  -85.553  1.000 75.947  0 824  HIS H NE2   1 ? 8  
ATOM   36549 N  N     . MET H  2 789  ? 16.302  61.367  -87.094  1.000 69.727  0 825  MET H N     1 ? 8  
ATOM   36550 C  CA    . MET H  2 789  ? 16.822  60.460  -88.101  1.000 69.340  0 825  MET H CA    1 ? 8  
ATOM   36551 C  C     . MET H  2 789  ? 17.812  61.167  -89.026  1.000 70.169  0 825  MET H C     1 ? 8  
ATOM   36552 O  O     . MET H  2 789  ? 18.536  60.504  -89.766  1.000 72.642  0 825  MET H O     1 ? 8  
ATOM   36553 C  CB    . MET H  2 789  ? 15.677  59.904  -88.944  1.000 67.485  0 825  MET H CB    1 ? 8  
ATOM   36554 C  CG    . MET H  2 789  ? 14.898  58.828  -88.237  1.000 68.076  0 825  MET H CG    1 ? 8  
ATOM   36555 S  SD    . MET H  2 789  ? 13.588  58.313  -89.356  1.000 69.995  0 825  MET H SD    1 ? 8  
ATOM   36556 C  CE    . MET H  2 789  ? 14.428  57.009  -90.257  1.000 71.376  0 825  MET H CE    1 ? 8  
ATOM   36557 N  N     . ILE H  2 790  ? 17.853  62.505  -88.987  1.000 67.962  0 826  ILE H N     1 ? 8  
ATOM   36558 C  CA    . ILE H  2 790  ? 18.648  63.255  -89.947  1.000 64.724  0 826  ILE H CA    1 ? 8  
ATOM   36559 C  C     . ILE H  2 790  ? 19.566  64.231  -89.213  1.000 64.570  0 826  ILE H C     1 ? 8  
ATOM   36560 O  O     . ILE H  2 790  ? 19.404  65.448  -89.350  1.000 62.421  0 826  ILE H O     1 ? 8  
ATOM   36561 C  CB    . ILE H  2 790  ? 17.732  63.969  -90.963  1.000 62.073  0 826  ILE H CB    1 ? 8  
ATOM   36562 C  CG1   . ILE H  2 790  ? 16.699  64.866  -90.270  1.000 60.881  0 826  ILE H CG1   1 ? 8  
ATOM   36563 C  CG2   . ILE H  2 790  ? 17.067  62.948  -91.879  1.000 59.510  0 826  ILE H CG2   1 ? 8  
ATOM   36564 C  CD1   . ILE H  2 790  ? 16.176  65.964  -91.165  1.000 60.220  0 826  ILE H CD1   1 ? 8  
ATOM   36565 N  N     . PRO H  2 791  ? 20.569  63.741  -88.437  1.000 66.790  0 827  PRO H N     1 ? 8  
ATOM   36566 C  CA    . PRO H  2 791  ? 21.456  64.632  -87.687  1.000 70.960  0 827  PRO H CA    1 ? 8  
ATOM   36567 C  C     . PRO H  2 791  ? 22.159  65.612  -88.624  1.000 75.995  0 827  PRO H C     1 ? 8  
ATOM   36568 O  O     . PRO H  2 791  ? 22.237  66.798  -88.317  1.000 78.366  0 827  PRO H O     1 ? 8  
ATOM   36569 C  CB    . PRO H  2 791  ? 22.482  63.714  -86.994  1.000 69.525  0 827  PRO H CB    1 ? 8  
ATOM   36570 C  CG    . PRO H  2 791  ? 22.283  62.327  -87.594  1.000 68.405  0 827  PRO H CG    1 ? 8  
ATOM   36571 C  CD    . PRO H  2 791  ? 20.914  62.321  -88.246  1.000 67.535  0 827  PRO H CD    1 ? 8  
ATOM   36572 N  N     . GLN H  2 792  ? 22.651  65.113  -89.768  1.000 79.130  0 828  GLN H N     1 ? 8  
ATOM   36573 C  CA    . GLN H  2 792  ? 23.410  65.927  -90.702  1.000 81.406  0 828  GLN H CA    1 ? 8  
ATOM   36574 C  C     . GLN H  2 792  ? 22.486  66.920  -91.395  1.000 79.248  0 828  GLN H C     1 ? 8  
ATOM   36575 O  O     . GLN H  2 792  ? 22.894  68.043  -91.682  1.000 80.281  0 828  GLN H O     1 ? 8  
ATOM   36576 C  CB    . GLN H  2 792  ? 24.211  65.071  -91.691  1.000 87.456  0 828  GLN H CB    1 ? 8  
ATOM   36577 C  CG    . GLN H  2 792  ? 25.146  64.056  -91.043  1.000 95.618  0 828  GLN H CG    1 ? 8  
ATOM   36578 C  CD    . GLN H  2 792  ? 26.109  64.608  -90.013  1.000 104.706 0 828  GLN H CD    1 ? 8  
ATOM   36579 O  OE1   . GLN H  2 792  ? 26.810  65.591  -90.249  1.000 108.920 0 828  GLN H OE1   1 ? 8  
ATOM   36580 N  NE2   . GLN H  2 792  ? 26.161  63.966  -88.855  1.000 106.461 0 828  GLN H NE2   1 ? 8  
ATOM   36581 N  N     . GLY H  2 793  ? 21.235  66.504  -91.639  1.000 76.989  0 829  GLY H N     1 ? 8  
ATOM   36582 C  CA    . GLY H  2 793  ? 20.226  67.396  -92.187  1.000 74.683  0 829  GLY H CA    1 ? 8  
ATOM   36583 C  C     . GLY H  2 793  ? 19.961  68.558  -91.236  1.000 74.858  0 829  GLY H C     1 ? 8  
ATOM   36584 O  O     . GLY H  2 793  ? 19.901  69.705  -91.674  1.000 75.266  0 829  GLY H O     1 ? 8  
ATOM   36585 N  N     . VAL H  2 794  ? 19.813  68.241  -89.939  1.000 72.627  0 830  VAL H N     1 ? 8  
ATOM   36586 C  CA    . VAL H  2 794  ? 19.556  69.257  -88.931  1.000 69.909  0 830  VAL H CA    1 ? 8  
ATOM   36587 C  C     . VAL H  2 794  ? 20.731  70.230  -88.907  1.000 69.487  0 830  VAL H C     1 ? 8  
ATOM   36588 O  O     . VAL H  2 794  ? 20.525  71.444  -88.909  1.000 68.649  0 830  VAL H O     1 ? 8  
ATOM   36589 C  CB    . VAL H  2 794  ? 19.249  68.667  -87.536  1.000 69.312  0 830  VAL H CB    1 ? 8  
ATOM   36590 C  CG1   . VAL H  2 794  ? 19.274  69.734  -86.443  1.000 67.075  0 830  VAL H CG1   1 ? 8  
ATOM   36591 C  CG2   . VAL H  2 794  ? 17.918  67.922  -87.514  1.000 67.817  0 830  VAL H CG2   1 ? 8  
ATOM   36592 N  N     . ILE H  2 795  ? 21.953  69.684  -88.932  1.000 69.563  0 831  ILE H N     1 ? 8  
ATOM   36593 C  CA    . ILE H  2 795  ? 23.138  70.521  -88.879  1.000 71.789  0 831  ILE H CA    1 ? 8  
ATOM   36594 C  C     . ILE H  2 795  ? 23.129  71.466  -90.078  1.000 71.648  0 831  ILE H C     1 ? 8  
ATOM   36595 O  O     . ILE H  2 795  ? 23.486  72.638  -89.947  1.000 73.795  0 831  ILE H O     1 ? 8  
ATOM   36596 C  CB    . ILE H  2 795  ? 24.433  69.695  -88.758  1.000 74.527  0 831  ILE H CB    1 ? 8  
ATOM   36597 C  CG1   . ILE H  2 795  ? 24.432  68.871  -87.469  1.000 76.293  0 831  ILE H CG1   1 ? 8  
ATOM   36598 C  CG2   . ILE H  2 795  ? 25.644  70.606  -88.809  1.000 76.146  0 831  ILE H CG2   1 ? 8  
ATOM   36599 C  CD1   . ILE H  2 795  ? 25.497  67.787  -87.416  1.000 79.468  0 831  ILE H CD1   1 ? 8  
ATOM   36600 N  N     . LEU H  2 796  ? 22.666  70.962  -91.226  1.000 71.067  0 832  LEU H N     1 ? 8  
ATOM   36601 C  CA    . LEU H  2 796  ? 22.629  71.769  -92.437  1.000 72.422  0 832  LEU H CA    1 ? 8  
ATOM   36602 C  C     . LEU H  2 796  ? 21.578  72.861  -92.316  1.000 71.564  0 832  LEU H C     1 ? 8  
ATOM   36603 O  O     . LEU H  2 796  ? 21.775  73.965  -92.818  1.000 73.187  0 832  LEU H O     1 ? 8  
ATOM   36604 C  CB    . LEU H  2 796  ? 22.371  70.896  -93.666  1.000 74.061  0 832  LEU H CB    1 ? 8  
ATOM   36605 C  CG    . LEU H  2 796  ? 23.626  70.538  -94.473  1.000 78.404  0 832  LEU H CG    1 ? 8  
ATOM   36606 C  CD1   . LEU H  2 796  ? 24.371  71.780  -94.956  1.000 80.052  0 832  LEU H CD1   1 ? 8  
ATOM   36607 C  CD2   . LEU H  2 796  ? 24.564  69.629  -93.675  1.000 80.248  0 832  LEU H CD2   1 ? 8  
ATOM   36608 N  N     . ILE H  2 797  ? 20.474  72.536  -91.642  1.000 68.599  0 833  ILE H N     1 ? 8  
ATOM   36609 C  CA    . ILE H  2 797  ? 19.420  73.507  -91.421  1.000 65.086  0 833  ILE H CA    1 ? 8  
ATOM   36610 C  C     . ILE H  2 797  ? 19.966  74.659  -90.583  1.000 65.180  0 833  ILE H C     1 ? 8  
ATOM   36611 O  O     . ILE H  2 797  ? 19.781  75.819  -90.941  1.000 64.029  0 833  ILE H O     1 ? 8  
ATOM   36612 C  CB    . ILE H  2 797  ? 18.186  72.840  -90.796  1.000 62.956  0 833  ILE H CB    1 ? 8  
ATOM   36613 C  CG1   . ILE H  2 797  ? 17.484  71.952  -91.823  1.000 61.168  0 833  ILE H CG1   1 ? 8  
ATOM   36614 C  CG2   . ILE H  2 797  ? 17.247  73.896  -90.242  1.000 63.457  0 833  ILE H CG2   1 ? 8  
ATOM   36615 C  CD1   . ILE H  2 797  ? 16.573  70.929  -91.200  1.000 60.492  0 833  ILE H CD1   1 ? 8  
ATOM   36616 N  N     . LEU H  2 798  ? 20.667  74.331  -89.494  1.000 66.686  0 834  LEU H N     1 ? 8  
ATOM   36617 C  CA    . LEU H  2 798  ? 21.277  75.353  -88.661  1.000 69.632  0 834  LEU H CA    1 ? 8  
ATOM   36618 C  C     . LEU H  2 798  ? 22.243  76.196  -89.482  1.000 73.411  0 834  LEU H C     1 ? 8  
ATOM   36619 O  O     . LEU H  2 798  ? 22.166  77.422  -89.471  1.000 75.698  0 834  LEU H O     1 ? 8  
ATOM   36620 C  CB    . LEU H  2 798  ? 22.023  74.683  -87.510  1.000 68.836  0 834  LEU H CB    1 ? 8  
ATOM   36621 C  CG    . LEU H  2 798  ? 21.199  74.455  -86.251  1.000 67.802  0 834  LEU H CG    1 ? 8  
ATOM   36622 C  CD1   . LEU H  2 798  ? 22.087  73.926  -85.141  1.000 69.089  0 834  LEU H CD1   1 ? 8  
ATOM   36623 C  CD2   . LEU H  2 798  ? 20.536  75.747  -85.807  1.000 66.838  0 834  LEU H CD2   1 ? 8  
ATOM   36624 N  N     . GLN H  2 799  ? 23.159  75.524  -90.183  1.000 76.744  0 835  GLN H N     1 ? 8  
ATOM   36625 C  CA    . GLN H  2 799  ? 24.178  76.223  -90.950  1.000 80.630  0 835  GLN H CA    1 ? 8  
ATOM   36626 C  C     . GLN H  2 799  ? 23.551  77.145  -91.987  1.000 80.139  0 835  GLN H C     1 ? 8  
ATOM   36627 O  O     . GLN H  2 799  ? 24.172  78.118  -92.384  1.000 82.795  0 835  GLN H O     1 ? 8  
ATOM   36628 C  CB    . GLN H  2 799  ? 25.131  75.246  -91.634  1.000 81.687  0 835  GLN H CB    1 ? 8  
ATOM   36629 C  CG    . GLN H  2 799  ? 26.192  74.718  -90.675  1.000 84.589  0 835  GLN H CG    1 ? 8  
ATOM   36630 C  CD    . GLN H  2 799  ? 27.013  73.623  -91.296  1.000 85.257  0 835  GLN H CD    1 ? 8  
ATOM   36631 O  OE1   . GLN H  2 799  ? 27.020  73.438  -92.511  1.000 84.776  0 835  GLN H OE1   1 ? 8  
ATOM   36632 N  NE2   . GLN H  2 799  ? 27.725  72.901  -90.449  1.000 86.767  0 835  GLN H NE2   1 ? 8  
ATOM   36633 N  N     . SER H  2 800  ? 22.335  76.832  -92.432  1.000 79.735  0 836  SER H N     1 ? 8  
ATOM   36634 C  CA    . SER H  2 800  ? 21.733  77.621  -93.496  1.000 79.442  0 836  SER H CA    1 ? 8  
ATOM   36635 C  C     . SER H  2 800  ? 20.931  78.802  -92.947  1.000 80.429  0 836  SER H C     1 ? 8  
ATOM   36636 O  O     . SER H  2 800  ? 20.931  79.873  -93.556  1.000 81.767  0 836  SER H O     1 ? 8  
ATOM   36637 C  CB    . SER H  2 800  ? 20.923  76.766  -94.438  1.000 79.018  0 836  SER H CB    1 ? 8  
ATOM   36638 O  OG    . SER H  2 800  ? 21.766  75.842  -95.114  1.000 80.467  0 836  SER H OG    1 ? 8  
ATOM   36639 N  N     . VAL H  2 801  ? 20.257  78.619  -91.802  1.000 78.690  0 837  VAL H N     1 ? 8  
ATOM   36640 C  CA    . VAL H  2 801  ? 19.241  79.581  -91.394  1.000 74.847  0 837  VAL H CA    1 ? 8  
ATOM   36641 C  C     . VAL H  2 801  ? 19.671  80.382  -90.164  1.000 76.766  0 837  VAL H C     1 ? 8  
ATOM   36642 O  O     . VAL H  2 801  ? 19.212  81.511  -89.988  1.000 77.419  0 837  VAL H O     1 ? 8  
ATOM   36643 C  CB    . VAL H  2 801  ? 17.873  78.911  -91.169  1.000 71.240  0 837  VAL H CB    1 ? 8  
ATOM   36644 C  CG1   . VAL H  2 801  ? 17.462  78.051  -92.359  1.000 68.722  0 837  VAL H CG1   1 ? 8  
ATOM   36645 C  CG2   . VAL H  2 801  ? 17.841  78.102  -89.880  1.000 71.325  0 837  VAL H CG2   1 ? 8  
ATOM   36646 N  N     . PHE H  2 802  ? 20.526  79.799  -89.312  1.000 77.038  0 838  PHE H N     1 ? 8  
ATOM   36647 C  CA    . PHE H  2 802  ? 20.733  80.324  -87.969  1.000 76.654  0 838  PHE H CA    1 ? 8  
ATOM   36648 C  C     . PHE H  2 802  ? 21.297  81.741  -88.020  1.000 77.175  0 838  PHE H C     1 ? 8  
ATOM   36649 O  O     . PHE H  2 802  ? 20.617  82.691  -87.628  1.000 78.008  0 838  PHE H O     1 ? 8  
ATOM   36650 C  CB    . PHE H  2 802  ? 21.601  79.392  -87.120  1.000 78.036  0 838  PHE H CB    1 ? 8  
ATOM   36651 C  CG    . PHE H  2 802  ? 21.923  79.929  -85.746  1.000 80.388  0 838  PHE H CG    1 ? 8  
ATOM   36652 C  CD1   . PHE H  2 802  ? 20.921  80.155  -84.806  1.000 79.825  0 838  PHE H CD1   1 ? 8  
ATOM   36653 C  CD2   . PHE H  2 802  ? 23.233  80.228  -85.394  1.000 81.149  0 838  PHE H CD2   1 ? 8  
ATOM   36654 C  CE1   . PHE H  2 802  ? 21.215  80.679  -83.555  1.000 79.331  0 838  PHE H CE1   1 ? 8  
ATOM   36655 C  CE2   . PHE H  2 802  ? 23.528  80.743  -84.138  1.000 82.232  0 838  PHE H CE2   1 ? 8  
ATOM   36656 C  CZ    . PHE H  2 802  ? 22.518  80.980  -83.229  1.000 80.488  0 838  PHE H CZ    1 ? 8  
ATOM   36657 N  N     . GLU H  2 803  ? 22.533  81.868  -88.515  1.000 78.874  0 839  GLU H N     1 ? 8  
ATOM   36658 C  CA    . GLU H  2 803  ? 23.246  83.132  -88.450  1.000 82.217  0 839  GLU H CA    1 ? 8  
ATOM   36659 C  C     . GLU H  2 803  ? 22.517  84.243  -89.206  1.000 82.449  0 839  GLU H C     1 ? 8  
ATOM   36660 O  O     . GLU H  2 803  ? 22.485  85.384  -88.738  1.000 84.124  0 839  GLU H O     1 ? 8  
ATOM   36661 C  CB    . GLU H  2 803  ? 24.673  82.966  -88.971  1.000 84.914  0 839  GLU H CB    1 ? 8  
ATOM   36662 C  CG    . GLU H  2 803  ? 25.539  82.123  -88.053  1.000 86.723  0 839  GLU H CG    1 ? 8  
ATOM   36663 C  CD    . GLU H  2 803  ? 26.986  82.597  -87.997  1.000 88.322  0 839  GLU H CD    1 ? 8  
ATOM   36664 O  OE1   . GLU H  2 803  ? 27.195  83.826  -88.042  1.000 89.427  0 839  GLU H OE1   1 ? 8  
ATOM   36665 O  OE2   . GLU H  2 803  ? 27.902  81.748  -87.896  1.000 89.440  0 839  GLU H OE2   1 ? 8  
ATOM   36666 N  N     . CYS H  2 804  ? 21.961  83.913  -90.383  1.000 81.447  0 840  CYS H N     1 ? 8  
ATOM   36667 C  CA    . CYS H  2 804  ? 21.373  84.939  -91.232  1.000 78.189  0 840  CYS H CA    1 ? 8  
ATOM   36668 C  C     . CYS H  2 804  ? 20.018  85.397  -90.689  1.000 75.797  0 840  CYS H C     1 ? 8  
ATOM   36669 O  O     . CYS H  2 804  ? 19.732  86.590  -90.745  1.000 75.921  0 840  CYS H O     1 ? 8  
ATOM   36670 C  CB    . CYS H  2 804  ? 21.345  84.569  -92.714  1.000 75.979  0 840  CYS H CB    1 ? 8  
ATOM   36671 S  SG    . CYS H  2 804  ? 20.399  83.077  -93.123  1.000 73.356  0 840  CYS H SG    1 ? 8  
ATOM   36672 N  N     . THR H  2 805  ? 19.218  84.474  -90.133  1.000 71.576  0 841  THR H N     1 ? 8  
ATOM   36673 C  CA    . THR H  2 805  ? 17.943  84.874  -89.556  1.000 70.074  0 841  THR H CA    1 ? 8  
ATOM   36674 C  C     . THR H  2 805  ? 18.178  85.691  -88.290  1.000 69.302  0 841  THR H C     1 ? 8  
ATOM   36675 O  O     . THR H  2 805  ? 17.525  86.713  -88.090  1.000 67.410  0 841  THR H O     1 ? 8  
ATOM   36676 C  CB    . THR H  2 805  ? 17.023  83.691  -89.244  1.000 68.376  0 841  THR H CB    1 ? 8  
ATOM   36677 O  OG1   . THR H  2 805  ? 16.993  82.873  -90.410  1.000 68.390  0 841  THR H OG1   1 ? 8  
ATOM   36678 C  CG2   . THR H  2 805  ? 15.616  84.144  -88.919  1.000 66.920  0 841  THR H CG2   1 ? 8  
ATOM   36679 N  N     . LEU H  2 806  ? 19.122  85.231  -87.457  1.000 69.505  0 842  LEU H N     1 ? 8  
ATOM   36680 C  CA    . LEU H  2 806  ? 19.510  85.956  -86.256  1.000 71.524  0 842  LEU H CA    1 ? 8  
ATOM   36681 C  C     . LEU H  2 806  ? 19.851  87.400  -86.633  1.000 73.962  0 842  LEU H C     1 ? 8  
ATOM   36682 O  O     . LEU H  2 806  ? 19.270  88.336  -86.084  1.000 77.014  0 842  LEU H O     1 ? 8  
ATOM   36683 C  CB    . LEU H  2 806  ? 20.673  85.235  -85.556  1.000 72.042  0 842  LEU H CB    1 ? 8  
ATOM   36684 C  CG    . LEU H  2 806  ? 21.163  85.835  -84.232  1.000 73.948  0 842  LEU H CG    1 ? 8  
ATOM   36685 C  CD1   . LEU H  2 806  ? 20.024  86.038  -83.238  1.000 73.205  0 842  LEU H CD1   1 ? 8  
ATOM   36686 C  CD2   . LEU H  2 806  ? 22.246  84.971  -83.608  1.000 74.482  0 842  LEU H CD2   1 ? 8  
ATOM   36687 N  N     . ASP H  2 807  ? 20.741  87.553  -87.623  1.000 74.047  0 843  ASP H N     1 ? 8  
ATOM   36688 C  CA    . ASP H  2 807  ? 21.234  88.855  -88.033  1.000 73.961  0 843  ASP H CA    1 ? 8  
ATOM   36689 C  C     . ASP H  2 807  ? 20.103  89.718  -88.599  1.000 72.321  0 843  ASP H C     1 ? 8  
ATOM   36690 O  O     . ASP H  2 807  ? 20.191  90.944  -88.588  1.000 73.366  0 843  ASP H O     1 ? 8  
ATOM   36691 C  CB    . ASP H  2 807  ? 22.415  88.715  -88.991  1.000 76.660  0 843  ASP H CB    1 ? 8  
ATOM   36692 C  CG    . ASP H  2 807  ? 23.339  89.917  -88.894  1.000 82.474  0 843  ASP H CG    1 ? 8  
ATOM   36693 O  OD1   . ASP H  2 807  ? 22.840  91.062  -88.991  1.000 84.645  0 843  ASP H OD1   1 ? 8  
ATOM   36694 O  OD2   . ASP H  2 807  ? 24.547  89.708  -88.667  1.000 87.577  0 843  ASP H OD2   1 ? 8  
ATOM   36695 N  N     . MET H  2 808  ? 19.027  89.081  -89.077  1.000 69.221  0 844  MET H N     1 ? 8  
ATOM   36696 C  CA    . MET H  2 808  ? 17.854  89.814  -89.527  1.000 68.231  0 844  MET H CA    1 ? 8  
ATOM   36697 C  C     . MET H  2 808  ? 17.118  90.419  -88.333  1.000 69.267  0 844  MET H C     1 ? 8  
ATOM   36698 O  O     . MET H  2 808  ? 16.639  91.544  -88.418  1.000 68.717  0 844  MET H O     1 ? 8  
ATOM   36699 C  CB    . MET H  2 808  ? 16.893  88.887  -90.268  1.000 65.694  0 844  MET H CB    1 ? 8  
ATOM   36700 C  CG    . MET H  2 808  ? 17.177  88.786  -91.741  1.000 65.138  0 844  MET H CG    1 ? 8  
ATOM   36701 S  SD    . MET H  2 808  ? 16.352  87.330  -92.401  1.000 63.862  0 844  MET H SD    1 ? 8  
ATOM   36702 C  CE    . MET H  2 808  ? 14.733  88.023  -92.728  1.000 63.449  0 844  MET H CE    1 ? 8  
ATOM   36703 N  N     . ILE H  2 809  ? 17.014  89.661  -87.234  1.000 70.417  0 845  ILE H N     1 ? 8  
ATOM   36704 C  CA    . ILE H  2 809  ? 16.052  89.962  -86.179  1.000 70.463  0 845  ILE H CA    1 ? 8  
ATOM   36705 C  C     . ILE H  2 809  ? 16.745  90.475  -84.916  1.000 72.414  0 845  ILE H C     1 ? 8  
ATOM   36706 O  O     . ILE H  2 809  ? 16.098  90.626  -83.881  1.000 71.066  0 845  ILE H O     1 ? 8  
ATOM   36707 C  CB    . ILE H  2 809  ? 15.183  88.734  -85.831  1.000 68.933  0 845  ILE H CB    1 ? 8  
ATOM   36708 C  CG1   . ILE H  2 809  ? 16.014  87.591  -85.235  1.000 67.909  0 845  ILE H CG1   1 ? 8  
ATOM   36709 C  CG2   . ILE H  2 809  ? 14.353  88.289  -87.019  1.000 67.987  0 845  ILE H CG2   1 ? 8  
ATOM   36710 C  CD1   . ILE H  2 809  ? 15.226  86.528  -84.524  1.000 66.261  0 845  ILE H CD1   1 ? 8  
ATOM   36711 N  N     . ASN H  2 810  ? 18.056  90.708  -84.971  1.000 74.199  0 846  ASN H N     1 ? 8  
ATOM   36712 C  CA    . ASN H  2 810  ? 18.760  91.087  -83.757  1.000 75.928  0 846  ASN H CA    1 ? 8  
ATOM   36713 C  C     . ASN H  2 810  ? 19.062  92.586  -83.769  1.000 78.779  0 846  ASN H C     1 ? 8  
ATOM   36714 O  O     . ASN H  2 810  ? 19.928  93.042  -83.027  1.000 82.822  0 846  ASN H O     1 ? 8  
ATOM   36715 C  CB    . ASN H  2 810  ? 20.009  90.227  -83.532  1.000 75.007  0 846  ASN H CB    1 ? 8  
ATOM   36716 C  CG    . ASN H  2 810  ? 21.073  90.473  -84.579  1.000 76.113  0 846  ASN H CG    1 ? 8  
ATOM   36717 O  OD1   . ASN H  2 810  ? 20.846  91.180  -85.559  1.000 77.392  0 846  ASN H OD1   1 ? 8  
ATOM   36718 N  ND2   . ASN H  2 810  ? 22.241  89.890  -84.386  1.000 77.061  0 846  ASN H ND2   1 ? 8  
ATOM   36719 N  N     . LYS H  2 811  ? 18.356  93.349  -84.615  1.000 78.067  0 847  LYS H N     1 ? 8  
ATOM   36720 C  CA    . LYS H  2 811  ? 18.553  94.792  -84.672  1.000 80.263  0 847  LYS H CA    1 ? 8  
ATOM   36721 C  C     . LYS H  2 811  ? 17.568  95.501  -83.743  1.000 80.118  0 847  LYS H C     1 ? 8  
ATOM   36722 O  O     . LYS H  2 811  ? 17.887  96.547  -83.184  1.000 79.740  0 847  LYS H O     1 ? 8  
ATOM   36723 C  CB    . LYS H  2 811  ? 18.459  95.340  -86.102  1.000 80.495  0 847  LYS H CB    1 ? 8  
ATOM   36724 C  CG    . LYS H  2 811  ? 19.427  94.751  -87.120  1.000 81.695  0 847  LYS H CG    1 ? 8  
ATOM   36725 C  CD    . LYS H  2 811  ? 20.872  94.766  -86.665  1.000 85.129  0 847  LYS H CD    1 ? 8  
ATOM   36726 C  CE    . LYS H  2 811  ? 21.839  94.176  -87.668  1.000 86.124  0 847  LYS H CE    1 ? 8  
ATOM   36727 N  NZ    . LYS H  2 811  ? 22.082  92.732  -87.433  1.000 87.726  0 847  LYS H NZ    1 ? 8  
ATOM   36728 N  N     . ASP H  2 812  ? 16.375  94.923  -83.588  1.000 80.564  0 848  ASP H N     1 ? 8  
ATOM   36729 C  CA    . ASP H  2 812  ? 15.339  95.466  -82.721  1.000 83.190  0 848  ASP H CA    1 ? 8  
ATOM   36730 C  C     . ASP H  2 812  ? 14.340  94.357  -82.423  1.000 83.475  0 848  ASP H C     1 ? 8  
ATOM   36731 O  O     . ASP H  2 812  ? 14.660  93.196  -82.639  1.000 81.969  0 848  ASP H O     1 ? 8  
ATOM   36732 C  CB    . ASP H  2 812  ? 14.617  96.635  -83.386  1.000 84.470  0 848  ASP H CB    1 ? 8  
ATOM   36733 C  CG    . ASP H  2 812  ? 14.225  96.326  -84.817  1.000 83.993  0 848  ASP H CG    1 ? 8  
ATOM   36734 O  OD1   . ASP H  2 812  ? 13.745  95.199  -85.076  1.000 81.725  0 848  ASP H OD1   1 ? 8  
ATOM   36735 O  OD2   . ASP H  2 812  ? 14.406  97.216  -85.654  1.000 88.641  0 848  ASP H OD2   1 ? 8  
ATOM   36736 N  N     . PHE H  2 813  ? 13.136  94.715  -81.959  1.000 86.313  0 849  PHE H N     1 ? 8  
ATOM   36737 C  CA    . PHE H  2 813  ? 12.153  93.710  -81.581  1.000 87.089  0 849  PHE H CA    1 ? 8  
ATOM   36738 C  C     . PHE H  2 813  ? 10.977  93.697  -82.558  1.000 88.072  0 849  PHE H C     1 ? 8  
ATOM   36739 O  O     . PHE H  2 813  ? 10.031  92.932  -82.371  1.000 86.884  0 849  PHE H O     1 ? 8  
ATOM   36740 C  CB    . PHE H  2 813  ? 11.720  93.860  -80.115  1.000 86.736  0 849  PHE H CB    1 ? 8  
ATOM   36741 C  CG    . PHE H  2 813  ? 12.831  93.694  -79.107  1.000 88.374  0 849  PHE H CG    1 ? 8  
ATOM   36742 C  CD1   . PHE H  2 813  ? 13.728  94.725  -78.878  1.000 90.317  0 849  PHE H CD1   1 ? 8  
ATOM   36743 C  CD2   . PHE H  2 813  ? 13.014  92.502  -78.416  1.000 87.332  0 849  PHE H CD2   1 ? 8  
ATOM   36744 C  CE1   . PHE H  2 813  ? 14.752  94.588  -77.945  1.000 90.232  0 849  PHE H CE1   1 ? 8  
ATOM   36745 C  CE2   . PHE H  2 813  ? 14.059  92.353  -77.517  1.000 87.932  0 849  PHE H CE2   1 ? 8  
ATOM   36746 C  CZ    . PHE H  2 813  ? 14.921  93.397  -77.274  1.000 89.449  0 849  PHE H CZ    1 ? 8  
ATOM   36747 N  N     . THR H  2 814  ? 11.079  94.507  -83.621  1.000 90.536  0 850  THR H N     1 ? 8  
ATOM   36748 C  CA    . THR H  2 814  ? 9.937   94.850  -84.455  1.000 91.514  0 850  THR H CA    1 ? 8  
ATOM   36749 C  C     . THR H  2 814  ? 10.065  94.262  -85.865  1.000 94.483  0 850  THR H C     1 ? 8  
ATOM   36750 O  O     . THR H  2 814  ? 9.080   93.789  -86.420  1.000 98.341  0 850  THR H O     1 ? 8  
ATOM   36751 C  CB    . THR H  2 814  ? 9.729   96.371  -84.497  1.000 92.364  0 850  THR H CB    1 ? 8  
ATOM   36752 O  OG1   . THR H  2 814  ? 10.736  96.931  -85.342  1.000 92.723  0 850  THR H OG1   1 ? 8  
ATOM   36753 C  CG2   . THR H  2 814  ? 9.772   97.021  -83.130  1.000 91.031  0 850  THR H CG2   1 ? 8  
ATOM   36754 N  N     . GLU H  2 815  ? 11.272  94.318  -86.446  1.000 93.096  0 851  GLU H N     1 ? 8  
ATOM   36755 C  CA    . GLU H  2 815  ? 11.494  93.934  -87.834  1.000 89.278  0 851  GLU H CA    1 ? 8  
ATOM   36756 C  C     . GLU H  2 815  ? 11.411  92.417  -88.014  1.000 85.112  0 851  GLU H C     1 ? 8  
ATOM   36757 O  O     . GLU H  2 815  ? 11.871  91.663  -87.163  1.000 85.643  0 851  GLU H O     1 ? 8  
ATOM   36758 C  CB    . GLU H  2 815  ? 12.832  94.475  -88.328  1.000 91.435  0 851  GLU H CB    1 ? 8  
ATOM   36759 C  CG    . GLU H  2 815  ? 12.936  94.429  -89.840  1.000 94.618  0 851  GLU H CG    1 ? 8  
ATOM   36760 C  CD    . GLU H  2 815  ? 13.151  95.771  -90.518  1.000 98.829  0 851  GLU H CD    1 ? 8  
ATOM   36761 O  OE1   . GLU H  2 815  ? 14.204  96.398  -90.283  1.000 100.941 0 851  GLU H OE1   1 ? 8  
ATOM   36762 O  OE2   . GLU H  2 815  ? 12.253  96.190  -91.281  1.000 101.907 0 851  GLU H OE2   1 ? 8  
ATOM   36763 N  N     . TYR H  2 816  ? 10.808  91.992  -89.128  1.000 79.028  0 852  TYR H N     1 ? 8  
ATOM   36764 C  CA    . TYR H  2 816  ? 10.681  90.591  -89.507  1.000 74.944  0 852  TYR H CA    1 ? 8  
ATOM   36765 C  C     . TYR H  2 816  ? 10.043  89.787  -88.386  1.000 72.951  0 852  TYR H C     1 ? 8  
ATOM   36766 O  O     . TYR H  2 816  ? 10.682  88.923  -87.802  1.000 71.763  0 852  TYR H O     1 ? 8  
ATOM   36767 C  CB    . TYR H  2 816  ? 12.040  89.982  -89.841  1.000 75.686  0 852  TYR H CB    1 ? 8  
ATOM   36768 C  CG    . TYR H  2 816  ? 12.740  90.666  -90.978  1.000 76.139  0 852  TYR H CG    1 ? 8  
ATOM   36769 C  CD1   . TYR H  2 816  ? 12.175  90.736  -92.245  1.000 74.885  0 852  TYR H CD1   1 ? 8  
ATOM   36770 C  CD2   . TYR H  2 816  ? 13.975  91.243  -90.790  1.000 76.863  0 852  TYR H CD2   1 ? 8  
ATOM   36771 C  CE1   . TYR H  2 816  ? 12.813  91.382  -93.283  1.000 74.314  0 852  TYR H CE1   1 ? 8  
ATOM   36772 C  CE2   . TYR H  2 816  ? 14.661  91.847  -91.837  1.000 77.650  0 852  TYR H CE2   1 ? 8  
ATOM   36773 C  CZ    . TYR H  2 816  ? 14.063  91.937  -93.080  1.000 76.257  0 852  TYR H CZ    1 ? 8  
ATOM   36774 O  OH    . TYR H  2 816  ? 14.727  92.578  -94.093  1.000 76.114  0 852  TYR H OH    1 ? 8  
ATOM   36775 N  N     . PRO H  2 817  ? 8.762   90.043  -88.058  1.000 72.389  0 853  PRO H N     1 ? 8  
ATOM   36776 C  CA    . PRO H  2 817  ? 8.129   89.375  -86.922  1.000 71.874  0 853  PRO H CA    1 ? 8  
ATOM   36777 C  C     . PRO H  2 817  ? 7.927   87.880  -87.157  1.000 70.938  0 853  PRO H C     1 ? 8  
ATOM   36778 O  O     . PRO H  2 817  ? 8.179   87.076  -86.260  1.000 70.430  0 853  PRO H O     1 ? 8  
ATOM   36779 C  CB    . PRO H  2 817  ? 6.797   90.117  -86.743  1.000 71.988  0 853  PRO H CB    1 ? 8  
ATOM   36780 C  CG    . PRO H  2 817  ? 6.539   90.819  -88.068  1.000 72.454  0 853  PRO H CG    1 ? 8  
ATOM   36781 C  CD    . PRO H  2 817  ? 7.880   91.000  -88.746  1.000 72.769  0 853  PRO H CD    1 ? 8  
ATOM   36782 N  N     . GLU H  2 818  ? 7.495   87.524  -88.376  1.000 70.950  0 854  GLU H N     1 ? 8  
ATOM   36783 C  CA    . GLU H  2 818  ? 7.211   86.142  -88.727  1.000 69.479  0 854  GLU H CA    1 ? 8  
ATOM   36784 C  C     . GLU H  2 818  ? 8.507   85.348  -88.586  1.000 69.209  0 854  GLU H C     1 ? 8  
ATOM   36785 O  O     . GLU H  2 818  ? 8.506   84.208  -88.127  1.000 70.287  0 854  GLU H O     1 ? 8  
ATOM   36786 C  CB    . GLU H  2 818  ? 6.662   86.006  -90.152  1.000 69.937  0 854  GLU H CB    1 ? 8  
ATOM   36787 C  CG    . GLU H  2 818  ? 5.902   87.198  -90.708  1.000 75.996  0 854  GLU H CG    1 ? 8  
ATOM   36788 C  CD    . GLU H  2 818  ? 4.575   87.520  -90.045  1.000 82.011  0 854  GLU H CD    1 ? 8  
ATOM   36789 O  OE1   . GLU H  2 818  ? 3.985   88.566  -90.402  1.000 83.231  0 854  GLU H OE1   1 ? 8  
ATOM   36790 O  OE2   . GLU H  2 818  ? 4.113   86.717  -89.203  1.000 86.025  0 854  GLU H OE2   1 ? 8  
ATOM   36791 N  N     . HIS H  2 819  ? 9.612   85.987  -88.976  1.000 67.861  0 855  HIS H N     1 ? 8  
ATOM   36792 C  CA    . HIS H  2 819  ? 10.931  85.384  -88.925  1.000 66.275  0 855  HIS H CA    1 ? 8  
ATOM   36793 C  C     . HIS H  2 819  ? 11.313  85.076  -87.480  1.000 65.745  0 855  HIS H C     1 ? 8  
ATOM   36794 O  O     . HIS H  2 819  ? 11.767  83.973  -87.184  1.000 63.145  0 855  HIS H O     1 ? 8  
ATOM   36795 C  CB    . HIS H  2 819  ? 11.927  86.288  -89.665  1.000 67.481  0 855  HIS H CB    1 ? 8  
ATOM   36796 C  CG    . HIS H  2 819  ? 11.728  86.285  -91.154  1.000 66.128  0 855  HIS H CG    1 ? 8  
ATOM   36797 N  ND1   . HIS H  2 819  ? 10.866  87.127  -91.819  1.000 66.903  0 855  HIS H ND1   1 ? 8  
ATOM   36798 C  CD2   . HIS H  2 819  ? 12.270  85.457  -92.090  1.000 65.137  0 855  HIS H CD2   1 ? 8  
ATOM   36799 C  CE1   . HIS H  2 819  ? 10.896  86.847  -93.118  1.000 66.530  0 855  HIS H CE1   1 ? 8  
ATOM   36800 N  NE2   . HIS H  2 819  ? 11.729  85.792  -93.298  1.000 66.551  0 855  HIS H NE2   1 ? 8  
ATOM   36801 N  N     . ARG H  2 820  ? 11.066  86.034  -86.580  1.000 67.360  0 856  ARG H N     1 ? 8  
ATOM   36802 C  CA    . ARG H  2 820  ? 11.324  85.859  -85.158  1.000 67.112  0 856  ARG H CA    1 ? 8  
ATOM   36803 C  C     . ARG H  2 820  ? 10.565  84.653  -84.624  1.000 65.643  0 856  ARG H C     1 ? 8  
ATOM   36804 O  O     . ARG H  2 820  ? 11.147  83.817  -83.951  1.000 65.661  0 856  ARG H O     1 ? 8  
ATOM   36805 C  CB    . ARG H  2 820  ? 10.885  87.083  -84.355  1.000 67.629  0 856  ARG H CB    1 ? 8  
ATOM   36806 C  CG    . ARG H  2 820  ? 11.848  88.249  -84.440  1.000 68.986  0 856  ARG H CG    1 ? 8  
ATOM   36807 C  CD    . ARG H  2 820  ? 11.106  89.463  -83.934  1.000 71.655  0 856  ARG H CD    1 ? 8  
ATOM   36808 N  NE    . ARG H  2 820  ? 11.692  90.671  -84.484  1.000 73.901  0 856  ARG H NE    1 ? 8  
ATOM   36809 C  CZ    . ARG H  2 820  ? 12.879  91.153  -84.143  1.000 76.055  0 856  ARG H CZ    1 ? 8  
ATOM   36810 N  NH1   . ARG H  2 820  ? 13.604  90.558  -83.211  1.000 75.798  0 856  ARG H NH1   1 ? 8  
ATOM   36811 N  NH2   . ARG H  2 820  ? 13.343  92.238  -84.739  1.000 78.908  0 856  ARG H NH2   1 ? 8  
ATOM   36812 N  N     . VAL H  2 821  ? 9.263   84.581  -84.921  1.000 64.118  0 857  VAL H N     1 ? 8  
ATOM   36813 C  CA    . VAL H  2 821  ? 8.411   83.529  -84.386  1.000 64.015  0 857  VAL H CA    1 ? 8  
ATOM   36814 C  C     . VAL H  2 821  ? 8.952   82.174  -84.837  1.000 64.432  0 857  VAL H C     1 ? 8  
ATOM   36815 O  O     . VAL H  2 821  ? 9.184   81.296  -84.008  1.000 64.267  0 857  VAL H O     1 ? 8  
ATOM   36816 C  CB    . VAL H  2 821  ? 6.926   83.726  -84.760  1.000 62.068  0 857  VAL H CB    1 ? 8  
ATOM   36817 C  CG1   . VAL H  2 821  ? 6.062   82.548  -84.345  1.000 61.543  0 857  VAL H CG1   1 ? 8  
ATOM   36818 C  CG2   . VAL H  2 821  ? 6.370   85.016  -84.180  1.000 63.321  0 857  VAL H CG2   1 ? 8  
ATOM   36819 N  N     . GLU H  2 822  ? 9.202   82.050  -86.146  1.000 64.009  0 858  GLU H N     1 ? 8  
ATOM   36820 C  CA    . GLU H  2 822  ? 9.516   80.774  -86.764  1.000 61.407  0 858  GLU H CA    1 ? 8  
ATOM   36821 C  C     . GLU H  2 822  ? 10.941  80.349  -86.438  1.000 60.290  0 858  GLU H C     1 ? 8  
ATOM   36822 O  O     . GLU H  2 822  ? 11.210  79.156  -86.281  1.000 58.925  0 858  GLU H O     1 ? 8  
ATOM   36823 C  CB    . GLU H  2 822  ? 9.211   80.871  -88.253  1.000 61.383  0 858  GLU H CB    1 ? 8  
ATOM   36824 C  CG    . GLU H  2 822  ? 7.745   81.120  -88.504  1.000 60.160  0 858  GLU H CG    1 ? 8  
ATOM   36825 C  CD    . GLU H  2 822  ? 6.851   79.952  -88.133  1.000 60.319  0 858  GLU H CD    1 ? 8  
ATOM   36826 O  OE1   . GLU H  2 822  ? 7.384   78.851  -87.737  1.000 57.983  0 858  GLU H OE1   1 ? 8  
ATOM   36827 O  OE2   . GLU H  2 822  ? 5.623   80.135  -88.258  1.000 60.854  0 858  GLU H OE2   1 ? 8  
ATOM   36828 N  N     . PHE H  2 823  ? 11.822  81.348  -86.307  1.000 60.376  0 859  PHE H N     1 ? 8  
ATOM   36829 C  CA    . PHE H  2 823  ? 13.213  81.132  -85.948  1.000 61.232  0 859  PHE H CA    1 ? 8  
ATOM   36830 C  C     . PHE H  2 823  ? 13.306  80.410  -84.611  1.000 60.605  0 859  PHE H C     1 ? 8  
ATOM   36831 O  O     . PHE H  2 823  ? 14.034  79.430  -84.496  1.000 59.516  0 859  PHE H O     1 ? 8  
ATOM   36832 C  CB    . PHE H  2 823  ? 13.935  82.472  -85.810  1.000 63.118  0 859  PHE H CB    1 ? 8  
ATOM   36833 C  CG    . PHE H  2 823  ? 15.388  82.371  -85.439  1.000 66.047  0 859  PHE H CG    1 ? 8  
ATOM   36834 C  CD1   . PHE H  2 823  ? 16.268  81.639  -86.223  1.000 67.251  0 859  PHE H CD1   1 ? 8  
ATOM   36835 C  CD2   . PHE H  2 823  ? 15.878  83.025  -84.316  1.000 68.657  0 859  PHE H CD2   1 ? 8  
ATOM   36836 C  CE1   . PHE H  2 823  ? 17.613  81.559  -85.894  1.000 69.870  0 859  PHE H CE1   1 ? 8  
ATOM   36837 C  CE2   . PHE H  2 823  ? 17.219  82.938  -83.979  1.000 70.862  0 859  PHE H CE2   1 ? 8  
ATOM   36838 C  CZ    . PHE H  2 823  ? 18.088  82.215  -84.776  1.000 71.004  0 859  PHE H CZ    1 ? 8  
ATOM   36839 N  N     . TYR H  2 824  ? 12.567  80.916  -83.615  1.000 60.056  0 860  TYR H N     1 ? 8  
ATOM   36840 C  CA    . TYR H  2 824  ? 12.629  80.398  -82.260  1.000 59.979  0 860  TYR H CA    1 ? 8  
ATOM   36841 C  C     . TYR H  2 824  ? 11.871  79.074  -82.166  1.000 60.316  0 860  TYR H C     1 ? 8  
ATOM   36842 O  O     . TYR H  2 824  ? 12.276  78.188  -81.410  1.000 61.451  0 860  TYR H O     1 ? 8  
ATOM   36843 C  CB    . TYR H  2 824  ? 12.260  81.483  -81.244  1.000 59.626  0 860  TYR H CB    1 ? 8  
ATOM   36844 C  CG    . TYR H  2 824  ? 13.348  82.515  -81.065  1.000 61.146  0 860  TYR H CG    1 ? 8  
ATOM   36845 C  CD1   . TYR H  2 824  ? 14.569  82.177  -80.497  1.000 62.499  0 860  TYR H CD1   1 ? 8  
ATOM   36846 C  CD2   . TYR H  2 824  ? 13.175  83.827  -81.478  1.000 61.642  0 860  TYR H CD2   1 ? 8  
ATOM   36847 C  CE1   . TYR H  2 824  ? 15.588  83.109  -80.345  1.000 64.287  0 860  TYR H CE1   1 ? 8  
ATOM   36848 C  CE2   . TYR H  2 824  ? 14.174  84.774  -81.314  1.000 63.111  0 860  TYR H CE2   1 ? 8  
ATOM   36849 C  CZ    . TYR H  2 824  ? 15.388  84.420  -80.747  1.000 64.374  0 860  TYR H CZ    1 ? 8  
ATOM   36850 O  OH    . TYR H  2 824  ? 16.368  85.381  -80.586  1.000 66.347  0 860  TYR H OH    1 ? 8  
ATOM   36851 N  N     . LYS H  2 825  ? 10.805  78.925  -82.968  1.000 58.953  0 861  LYS H N     1 ? 8  
ATOM   36852 C  CA    . LYS H  2 825  ? 10.132  77.640  -83.034  1.000 56.510  0 861  LYS H CA    1 ? 8  
ATOM   36853 C  C     . LYS H  2 825  ? 11.116  76.577  -83.509  1.000 56.999  0 861  LYS H C     1 ? 8  
ATOM   36854 O  O     . LYS H  2 825  ? 11.134  75.476  -82.954  1.000 57.214  0 861  LYS H O     1 ? 8  
ATOM   36855 C  CB    . LYS H  2 825  ? 8.951   77.657  -84.003  1.000 55.869  0 861  LYS H CB    1 ? 8  
ATOM   36856 C  CG    . LYS H  2 825  ? 7.714   78.399  -83.557  1.000 55.749  0 861  LYS H CG    1 ? 8  
ATOM   36857 C  CD    . LYS H  2 825  ? 6.562   77.971  -84.422  1.000 55.858  0 861  LYS H CD    1 ? 8  
ATOM   36858 C  CE    . LYS H  2 825  ? 5.530   79.065  -84.529  1.000 57.374  0 861  LYS H CE    1 ? 8  
ATOM   36859 N  NZ    . LYS H  2 825  ? 4.550   78.774  -85.599  1.000 57.993  0 861  LYS H NZ    1 ? 8  
ATOM   36860 N  N     . LEU H  2 826  ? 11.914  76.916  -84.539  1.000 55.943  0 862  LEU H N     1 ? 8  
ATOM   36861 C  CA    . LEU H  2 826  ? 12.828  75.964  -85.150  1.000 54.217  0 862  LEU H CA    1 ? 8  
ATOM   36862 C  C     . LEU H  2 826  ? 13.993  75.678  -84.213  1.000 54.788  0 862  LEU H C     1 ? 8  
ATOM   36863 O  O     . LEU H  2 826  ? 14.373  74.522  -84.041  1.000 54.281  0 862  LEU H O     1 ? 8  
ATOM   36864 C  CB    . LEU H  2 826  ? 13.325  76.495  -86.497  1.000 53.580  0 862  LEU H CB    1 ? 8  
ATOM   36865 C  CG    . LEU H  2 826  ? 14.386  75.643  -87.198  1.000 53.407  0 862  LEU H CG    1 ? 8  
ATOM   36866 C  CD1   . LEU H  2 826  ? 13.834  74.281  -87.605  1.000 51.852  0 862  LEU H CD1   1 ? 8  
ATOM   36867 C  CD2   . LEU H  2 826  ? 14.930  76.369  -88.419  1.000 53.006  0 862  LEU H CD2   1 ? 8  
ATOM   36868 N  N     . LEU H  2 827  ? 14.555  76.738  -83.623  1.000 55.362  0 863  LEU H N     1 ? 8  
ATOM   36869 C  CA    . LEU H  2 827  ? 15.598  76.555  -82.631  1.000 57.015  0 863  LEU H CA    1 ? 8  
ATOM   36870 C  C     . LEU H  2 827  ? 15.113  75.594  -81.555  1.000 58.348  0 863  LEU H C     1 ? 8  
ATOM   36871 O  O     . LEU H  2 827  ? 15.860  74.692  -81.179  1.000 59.760  0 863  LEU H O     1 ? 8  
ATOM   36872 C  CB    . LEU H  2 827  ? 16.007  77.904  -82.037  1.000 58.287  0 863  LEU H CB    1 ? 8  
ATOM   36873 C  CG    . LEU H  2 827  ? 17.014  78.697  -82.865  1.000 59.168  0 863  LEU H CG    1 ? 8  
ATOM   36874 C  CD1   . LEU H  2 827  ? 17.552  79.874  -82.061  1.000 60.015  0 863  LEU H CD1   1 ? 8  
ATOM   36875 C  CD2   . LEU H  2 827  ? 18.154  77.800  -83.328  1.000 59.128  0 863  LEU H CD2   1 ? 8  
ATOM   36876 N  N     . LYS H  2 828  ? 13.864  75.782  -81.097  1.000 59.891  0 864  LYS H N     1 ? 8  
ATOM   36877 C  CA    . LYS H  2 828  ? 13.302  74.983  -80.017  1.000 60.769  0 864  LYS H CA    1 ? 8  
ATOM   36878 C  C     . LYS H  2 828  ? 13.254  73.513  -80.418  1.000 59.349  0 864  LYS H C     1 ? 8  
ATOM   36879 O  O     . LYS H  2 828  ? 13.756  72.653  -79.701  1.000 58.607  0 864  LYS H O     1 ? 8  
ATOM   36880 C  CB    . LYS H  2 828  ? 11.904  75.460  -79.609  1.000 61.384  0 864  LYS H CB    1 ? 8  
ATOM   36881 C  CG    . LYS H  2 828  ? 11.294  74.635  -78.489  1.000 64.675  0 864  LYS H CG    1 ? 8  
ATOM   36882 C  CD    . LYS H  2 828  ? 10.048  75.193  -77.856  1.000 67.931  0 864  LYS H CD    1 ? 8  
ATOM   36883 C  CE    . LYS H  2 828  ? 8.740   74.658  -78.393  1.000 68.533  0 864  LYS H CE    1 ? 8  
ATOM   36884 N  NZ    . LYS H  2 828  ? 7.658   74.826  -77.392  1.000 70.688  0 864  LYS H NZ    1 ? 8  
ATOM   36885 N  N     . VAL H  2 829  ? 12.640  73.241  -81.569  1.000 58.631  0 865  VAL H N     1 ? 8  
ATOM   36886 C  CA    . VAL H  2 829  ? 12.425  71.868  -81.981  1.000 58.151  0 865  VAL H CA    1 ? 8  
ATOM   36887 C  C     . VAL H  2 829  ? 13.766  71.190  -82.250  1.000 58.751  0 865  VAL H C     1 ? 8  
ATOM   36888 O  O     . VAL H  2 829  ? 13.903  69.991  -81.992  1.000 58.563  0 865  VAL H O     1 ? 8  
ATOM   36889 C  CB    . VAL H  2 829  ? 11.482  71.772  -83.191  1.000 56.594  0 865  VAL H CB    1 ? 8  
ATOM   36890 C  CG1   . VAL H  2 829  ? 12.106  72.393  -84.432  1.000 56.267  0 865  VAL H CG1   1 ? 8  
ATOM   36891 C  CG2   . VAL H  2 829  ? 11.058  70.328  -83.436  1.000 55.374  0 865  VAL H CG2   1 ? 8  
ATOM   36892 N  N     . ILE H  2 830  ? 14.738  71.951  -82.778  1.000 59.709  0 866  ILE H N     1 ? 8  
ATOM   36893 C  CA    . ILE H  2 830  ? 16.044  71.368  -83.040  1.000 61.466  0 866  ILE H CA    1 ? 8  
ATOM   36894 C  C     . ILE H  2 830  ? 16.656  70.986  -81.700  1.000 64.740  0 866  ILE H C     1 ? 8  
ATOM   36895 O  O     . ILE H  2 830  ? 17.212  69.909  -81.573  1.000 67.991  0 866  ILE H O     1 ? 8  
ATOM   36896 C  CB    . ILE H  2 830  ? 16.986  72.285  -83.849  1.000 60.161  0 866  ILE H CB    1 ? 8  
ATOM   36897 C  CG1   . ILE H  2 830  ? 16.608  72.319  -85.333  1.000 58.644  0 866  ILE H CG1   1 ? 8  
ATOM   36898 C  CG2   . ILE H  2 830  ? 18.431  71.842  -83.664  1.000 61.357  0 866  ILE H CG2   1 ? 8  
ATOM   36899 C  CD1   . ILE H  2 830  ? 17.212  73.480  -86.092  1.000 56.794  0 866  ILE H CD1   1 ? 8  
ATOM   36900 N  N     . ASN H  2 831  ? 16.507  71.870  -80.710  1.000 65.527  0 867  ASN H N     1 ? 8  
ATOM   36901 C  CA    . ASN H  2 831  ? 17.097  71.676  -79.398  1.000 66.675  0 867  ASN H CA    1 ? 8  
ATOM   36902 C  C     . ASN H  2 831  ? 16.465  70.460  -78.722  1.000 68.018  0 867  ASN H C     1 ? 8  
ATOM   36903 O  O     . ASN H  2 831  ? 17.126  69.775  -77.951  1.000 69.934  0 867  ASN H O     1 ? 8  
ATOM   36904 C  CB    . ASN H  2 831  ? 17.056  72.963  -78.569  1.000 66.525  0 867  ASN H CB    1 ? 8  
ATOM   36905 C  CG    . ASN H  2 831  ? 17.719  72.836  -77.217  1.000 67.650  0 867  ASN H CG    1 ? 8  
ATOM   36906 O  OD1   . ASN H  2 831  ? 18.920  72.592  -77.090  1.000 68.044  0 867  ASN H OD1   1 ? 8  
ATOM   36907 N  ND2   . ASN H  2 831  ? 16.917  73.020  -76.187  1.000 67.707  0 867  ASN H ND2   1 ? 8  
ATOM   36908 N  N     . GLU H  2 832  ? 15.186  70.188  -79.023  1.000 69.516  0 868  GLU H N     1 ? 8  
ATOM   36909 C  CA    . GLU H  2 832  ? 14.506  69.019  -78.483  1.000 72.043  0 868  GLU H CA    1 ? 8  
ATOM   36910 C  C     . GLU H  2 832  ? 14.990  67.764  -79.203  1.000 71.443  0 868  GLU H C     1 ? 8  
ATOM   36911 O  O     . GLU H  2 832  ? 15.411  66.806  -78.563  1.000 73.586  0 868  GLU H O     1 ? 8  
ATOM   36912 C  CB    . GLU H  2 832  ? 12.982  69.122  -78.598  1.000 74.090  0 868  GLU H CB    1 ? 8  
ATOM   36913 C  CG    . GLU H  2 832  ? 12.362  70.273  -77.824  1.000 77.816  0 868  GLU H CG    1 ? 8  
ATOM   36914 C  CD    . GLU H  2 832  ? 10.928  70.613  -78.214  1.000 79.948  0 868  GLU H CD    1 ? 8  
ATOM   36915 O  OE1   . GLU H  2 832  ? 10.551  70.401  -79.396  1.000 76.280  0 868  GLU H OE1   1 ? 8  
ATOM   36916 O  OE2   . GLU H  2 832  ? 10.204  71.135  -77.336  1.000 82.496  0 868  GLU H OE2   1 ? 8  
ATOM   36917 N  N     . LYS H  2 833  ? 14.937  67.781  -80.538  1.000 71.806  0 869  LYS H N     1 ? 8  
ATOM   36918 C  CA    . LYS H  2 833  ? 15.024  66.546  -81.302  1.000 74.237  0 869  LYS H CA    1 ? 8  
ATOM   36919 C  C     . LYS H  2 833  ? 16.474  66.210  -81.650  1.000 76.042  0 869  LYS H C     1 ? 8  
ATOM   36920 O  O     . LYS H  2 833  ? 16.850  65.043  -81.671  1.000 78.402  0 869  LYS H O     1 ? 8  
ATOM   36921 C  CB    . LYS H  2 833  ? 14.132  66.621  -82.543  1.000 74.217  0 869  LYS H CB    1 ? 8  
ATOM   36922 C  CG    . LYS H  2 833  ? 12.650  66.807  -82.258  1.000 75.169  0 869  LYS H CG    1 ? 8  
ATOM   36923 C  CD    . LYS H  2 833  ? 11.940  65.466  -82.047  1.000 74.826  0 869  LYS H CD    1 ? 8  
ATOM   36924 C  CE    . LYS H  2 833  ? 10.450  65.619  -81.797  1.000 75.012  0 869  LYS H CE    1 ? 8  
ATOM   36925 N  NZ    . LYS H  2 833  ? 9.990   67.007  -82.059  1.000 75.894  0 869  LYS H NZ    1 ? 8  
ATOM   36926 N  N     . SER H  2 834  ? 17.288  67.226  -81.933  1.000 76.535  0 870  SER H N     1 ? 8  
ATOM   36927 C  CA    . SER H  2 834  ? 18.625  66.970  -82.438  1.000 77.297  0 870  SER H CA    1 ? 8  
ATOM   36928 C  C     . SER H  2 834  ? 19.616  67.923  -81.777  1.000 78.442  0 870  SER H C     1 ? 8  
ATOM   36929 O  O     . SER H  2 834  ? 20.313  68.669  -82.458  1.000 80.083  0 870  SER H O     1 ? 8  
ATOM   36930 C  CB    . SER H  2 834  ? 18.631  67.098  -83.942  1.000 78.820  0 870  SER H CB    1 ? 8  
ATOM   36931 O  OG    . SER H  2 834  ? 19.758  66.469  -84.536  1.000 81.584  0 870  SER H OG    1 ? 8  
ATOM   36932 N  N     . PHE H  2 835  ? 19.665  67.890  -80.438  1.000 76.309  0 871  PHE H N     1 ? 8  
ATOM   36933 C  CA    . PHE H  2 835  ? 20.484  68.829  -79.680  1.000 76.171  0 871  PHE H CA    1 ? 8  
ATOM   36934 C  C     . PHE H  2 835  ? 21.957  68.646  -80.051  1.000 77.073  0 871  PHE H C     1 ? 8  
ATOM   36935 O  O     . PHE H  2 835  ? 22.762  69.576  -79.952  1.000 77.723  0 871  PHE H O     1 ? 8  
ATOM   36936 C  CB    . PHE H  2 835  ? 20.215  68.705  -78.177  1.000 78.400  0 871  PHE H CB    1 ? 8  
ATOM   36937 C  CG    . PHE H  2 835  ? 21.301  69.271  -77.296  1.000 80.848  0 871  PHE H CG    1 ? 8  
ATOM   36938 C  CD1   . PHE H  2 835  ? 21.502  70.639  -77.190  1.000 81.454  0 871  PHE H CD1   1 ? 8  
ATOM   36939 C  CD2   . PHE H  2 835  ? 22.151  68.423  -76.602  1.000 81.452  0 871  PHE H CD2   1 ? 8  
ATOM   36940 C  CE1   . PHE H  2 835  ? 22.526  71.140  -76.400  1.000 82.974  0 871  PHE H CE1   1 ? 8  
ATOM   36941 C  CE2   . PHE H  2 835  ? 23.169  68.925  -75.810  1.000 82.250  0 871  PHE H CE2   1 ? 8  
ATOM   36942 C  CZ    . PHE H  2 835  ? 23.358  70.283  -75.713  1.000 83.489  0 871  PHE H CZ    1 ? 8  
ATOM   36943 N  N     . ALA H  2 836  ? 22.293  67.432  -80.505  1.000 77.473  0 872  ALA H N     1 ? 8  
ATOM   36944 C  CA    . ALA H  2 836  ? 23.634  67.108  -80.957  1.000 77.309  0 872  ALA H CA    1 ? 8  
ATOM   36945 C  C     . ALA H  2 836  ? 24.143  68.163  -81.945  1.000 78.193  0 872  ALA H C     1 ? 8  
ATOM   36946 O  O     . ALA H  2 836  ? 25.337  68.432  -82.001  1.000 80.245  0 872  ALA H O     1 ? 8  
ATOM   36947 C  CB    . ALA H  2 836  ? 23.650  65.724  -81.545  1.000 75.910  0 872  ALA H CB    1 ? 8  
ATOM   36948 N  N     . ALA H  2 837  ? 23.229  68.753  -82.732  1.000 76.385  0 873  ALA H N     1 ? 8  
ATOM   36949 C  CA    . ALA H  2 837  ? 23.582  69.751  -83.733  1.000 74.521  0 873  ALA H CA    1 ? 8  
ATOM   36950 C  C     . ALA H  2 837  ? 24.262  70.954  -83.081  1.000 76.262  0 873  ALA H C     1 ? 8  
ATOM   36951 O  O     . ALA H  2 837  ? 25.256  71.466  -83.604  1.000 78.222  0 873  ALA H O     1 ? 8  
ATOM   36952 C  CB    . ALA H  2 837  ? 22.369  70.168  -84.516  1.000 70.977  0 873  ALA H CB    1 ? 8  
ATOM   36953 N  N     . PHE H  2 838  ? 23.715  71.399  -81.943  1.000 75.678  0 874  PHE H N     1 ? 8  
ATOM   36954 C  CA    . PHE H  2 838  ? 24.278  72.515  -81.208  1.000 76.050  0 874  PHE H CA    1 ? 8  
ATOM   36955 C  C     . PHE H  2 838  ? 25.682  72.181  -80.705  1.000 79.521  0 874  PHE H C     1 ? 8  
ATOM   36956 O  O     . PHE H  2 838  ? 26.505  73.085  -80.566  1.000 81.992  0 874  PHE H O     1 ? 8  
ATOM   36957 C  CB    . PHE H  2 838  ? 23.319  72.972  -80.105  1.000 73.509  0 874  PHE H CB    1 ? 8  
ATOM   36958 C  CG    . PHE H  2 838  ? 22.077  73.655  -80.620  1.000 70.084  0 874  PHE H CG    1 ? 8  
ATOM   36959 C  CD1   . PHE H  2 838  ? 22.163  74.860  -81.299  1.000 69.862  0 874  PHE H CD1   1 ? 8  
ATOM   36960 C  CD2   . PHE H  2 838  ? 20.822  73.078  -80.476  1.000 67.982  0 874  PHE H CD2   1 ? 8  
ATOM   36961 C  CE1   . PHE H  2 838  ? 21.028  75.471  -81.817  1.000 68.436  0 874  PHE H CE1   1 ? 8  
ATOM   36962 C  CE2   . PHE H  2 838  ? 19.686  73.692  -80.985  1.000 66.210  0 874  PHE H CE2   1 ? 8  
ATOM   36963 C  CZ    . PHE H  2 838  ? 19.789  74.892  -81.647  1.000 65.983  0 874  PHE H CZ    1 ? 8  
ATOM   36964 N  N     . LEU H  2 839  ? 25.947  70.899  -80.435  1.000 81.040  0 875  LEU H N     1 ? 8  
ATOM   36965 C  CA    . LEU H  2 839  ? 27.276  70.483  -80.009  1.000 83.934  0 875  LEU H CA    1 ? 8  
ATOM   36966 C  C     . LEU H  2 839  ? 28.319  70.800  -81.075  1.000 87.703  0 875  LEU H C     1 ? 8  
ATOM   36967 O  O     . LEU H  2 839  ? 29.421  71.222  -80.721  1.000 87.617  0 875  LEU H O     1 ? 8  
ATOM   36968 C  CB    . LEU H  2 839  ? 27.292  68.984  -79.714  1.000 82.315  0 875  LEU H CB    1 ? 8  
ATOM   36969 C  CG    . LEU H  2 839  ? 26.551  68.555  -78.456  1.000 83.275  0 875  LEU H CG    1 ? 8  
ATOM   36970 C  CD1   . LEU H  2 839  ? 26.519  67.039  -78.367  1.000 82.457  0 875  LEU H CD1   1 ? 8  
ATOM   36971 C  CD2   . LEU H  2 839  ? 27.168  69.184  -77.221  1.000 86.133  0 875  LEU H CD2   1 ? 8  
ATOM   36972 N  N     . GLU H  2 840  ? 27.959  70.620  -82.353  1.000 93.416  0 876  GLU H N     1 ? 8  
ATOM   36973 C  CA    . GLU H  2 840  ? 28.932  70.699  -83.437  1.000 98.494  0 876  GLU H CA    1 ? 8  
ATOM   36974 C  C     . GLU H  2 840  ? 29.150  72.130  -83.924  1.000 99.027  0 876  GLU H C     1 ? 8  
ATOM   36975 O  O     . GLU H  2 840  ? 30.043  72.357  -84.742  1.000 100.221 0 876  GLU H O     1 ? 8  
ATOM   36976 C  CB    . GLU H  2 840  ? 28.610  69.763  -84.606  1.000 99.025  0 876  GLU H CB    1 ? 8  
ATOM   36977 C  CG    . GLU H  2 840  ? 28.991  68.338  -84.328  1.000 104.807 0 876  GLU H CG    1 ? 8  
ATOM   36978 C  CD    . GLU H  2 840  ? 27.777  67.533  -83.930  1.000 107.990 0 876  GLU H CD    1 ? 8  
ATOM   36979 O  OE1   . GLU H  2 840  ? 26.664  68.071  -84.025  1.000 110.143 0 876  GLU H OE1   1 ? 8  
ATOM   36980 O  OE2   . GLU H  2 840  ? 27.954  66.389  -83.527  1.000 110.128 0 876  GLU H OE2   1 ? 8  
ATOM   36981 N  N     . LEU H  2 841  ? 28.369  73.090  -83.417  1.000 98.201  0 877  LEU H N     1 ? 8  
ATOM   36982 C  CA    . LEU H  2 841  ? 28.639  74.477  -83.768  1.000 100.041 0 877  LEU H CA    1 ? 8  
ATOM   36983 C  C     . LEU H  2 841  ? 30.011  74.894  -83.236  1.000 102.905 0 877  LEU H C     1 ? 8  
ATOM   36984 O  O     . LEU H  2 841  ? 30.430  74.429  -82.180  1.000 105.901 0 877  LEU H O     1 ? 8  
ATOM   36985 C  CB    . LEU H  2 841  ? 27.527  75.360  -83.197  1.000 96.764  0 877  LEU H CB    1 ? 8  
ATOM   36986 C  CG    . LEU H  2 841  ? 26.184  75.276  -83.920  1.000 94.178  0 877  LEU H CG    1 ? 8  
ATOM   36987 C  CD1   . LEU H  2 841  ? 25.197  76.223  -83.263  1.000 94.434  0 877  LEU H CD1   1 ? 8  
ATOM   36988 C  CD2   . LEU H  2 841  ? 26.355  75.644  -85.390  1.000 93.575  0 877  LEU H CD2   1 ? 8  
ATOM   36989 N  N     . PRO H  2 842  ? 30.764  75.767  -83.948  1.000 101.949 0 878  PRO H N     1 ? 8  
ATOM   36990 C  CA    . PRO H  2 842  ? 31.986  76.346  -83.386  1.000 102.370 0 878  PRO H CA    1 ? 8  
ATOM   36991 C  C     . PRO H  2 842  ? 31.663  77.127  -82.113  1.000 102.325 0 878  PRO H C     1 ? 8  
ATOM   36992 O  O     . PRO H  2 842  ? 30.531  77.571  -81.931  1.000 99.732  0 878  PRO H O     1 ? 8  
ATOM   36993 C  CB    . PRO H  2 842  ? 32.518  77.279  -84.488  1.000 102.603 0 878  PRO H CB    1 ? 8  
ATOM   36994 C  CG    . PRO H  2 842  ? 31.356  77.473  -85.441  1.000 100.876 0 878  PRO H CG    1 ? 8  
ATOM   36995 C  CD    . PRO H  2 842  ? 30.500  76.227  -85.323  1.000 99.941  0 878  PRO H CD    1 ? 8  
ATOM   36996 N  N     . PRO H  2 843  ? 32.643  77.320  -81.201  1.000 103.965 0 879  PRO H N     1 ? 8  
ATOM   36997 C  CA    . PRO H  2 843  ? 32.437  78.099  -79.975  1.000 105.683 0 879  PRO H CA    1 ? 8  
ATOM   36998 C  C     . PRO H  2 843  ? 31.710  79.434  -80.158  1.000 108.174 0 879  PRO H C     1 ? 8  
ATOM   36999 O  O     . PRO H  2 843  ? 30.856  79.803  -79.345  1.000 110.514 0 879  PRO H O     1 ? 8  
ATOM   37000 C  CB    . PRO H  2 843  ? 33.878  78.351  -79.502  1.000 106.233 0 879  PRO H CB    1 ? 8  
ATOM   37001 C  CG    . PRO H  2 843  ? 34.651  77.145  -79.988  1.000 104.789 0 879  PRO H CG    1 ? 8  
ATOM   37002 C  CD    . PRO H  2 843  ? 34.012  76.789  -81.310  1.000 104.126 0 879  PRO H CD    1 ? 8  
ATOM   37003 N  N     . ALA H  2 844  ? 32.067  80.142  -81.240  1.000 108.208 0 880  ALA H N     1 ? 8  
ATOM   37004 C  CA    . ALA H  2 844  ? 31.487  81.425  -81.596  1.000 107.659 0 880  ALA H CA    1 ? 8  
ATOM   37005 C  C     . ALA H  2 844  ? 30.002  81.264  -81.920  1.000 105.986 0 880  ALA H C     1 ? 8  
ATOM   37006 O  O     . ALA H  2 844  ? 29.201  82.129  -81.578  1.000 105.036 0 880  ALA H O     1 ? 8  
ATOM   37007 C  CB    . ALA H  2 844  ? 32.244  82.011  -82.763  1.000 106.407 0 880  ALA H CB    1 ? 8  
ATOM   37008 N  N     . ALA H  2 845  ? 29.649  80.157  -82.588  1.000 103.712 0 881  ALA H N     1 ? 8  
ATOM   37009 C  CA    . ALA H  2 845  ? 28.272  79.925  -82.992  1.000 99.606  0 881  ALA H CA    1 ? 8  
ATOM   37010 C  C     . ALA H  2 845  ? 27.420  79.583  -81.777  1.000 97.810  0 881  ALA H C     1 ? 8  
ATOM   37011 O  O     . ALA H  2 845  ? 26.266  79.984  -81.722  1.000 96.575  0 881  ALA H O     1 ? 8  
ATOM   37012 C  CB    . ALA H  2 845  ? 28.187  78.851  -84.036  1.000 98.382  0 881  ALA H CB    1 ? 8  
ATOM   37013 N  N     . PHE H  2 846  ? 27.997  78.853  -80.816  1.000 97.128  0 882  PHE H N     1 ? 8  
ATOM   37014 C  CA    . PHE H  2 846  ? 27.277  78.487  -79.606  1.000 95.025  0 882  PHE H CA    1 ? 8  
ATOM   37015 C  C     . PHE H  2 846  ? 27.016  79.731  -78.763  1.000 95.111  0 882  PHE H C     1 ? 8  
ATOM   37016 O  O     . PHE H  2 846  ? 25.919  79.886  -78.221  1.000 94.288  0 882  PHE H O     1 ? 8  
ATOM   37017 C  CB    . PHE H  2 846  ? 28.007  77.413  -78.798  1.000 93.964  0 882  PHE H CB    1 ? 8  
ATOM   37018 C  CG    . PHE H  2 846  ? 27.107  76.667  -77.845  1.000 91.775  0 882  PHE H CG    1 ? 8  
ATOM   37019 C  CD1   . PHE H  2 846  ? 26.343  75.592  -78.285  1.000 89.695  0 882  PHE H CD1   1 ? 8  
ATOM   37020 C  CD2   . PHE H  2 846  ? 27.001  77.057  -76.517  1.000 93.181  0 882  PHE H CD2   1 ? 8  
ATOM   37021 C  CE1   . PHE H  2 846  ? 25.516  74.909  -77.405  1.000 89.750  0 882  PHE H CE1   1 ? 8  
ATOM   37022 C  CE2   . PHE H  2 846  ? 26.173  76.372  -75.642  1.000 93.438  0 882  PHE H CE2   1 ? 8  
ATOM   37023 C  CZ    . PHE H  2 846  ? 25.428  75.296  -76.083  1.000 91.946  0 882  PHE H CZ    1 ? 8  
ATOM   37024 N  N     . LYS H  2 847  ? 28.023  80.616  -78.684  1.000 93.789  0 883  LYS H N     1 ? 8  
ATOM   37025 C  CA    . LYS H  2 847  ? 27.859  81.918  -78.050  1.000 92.136  0 883  LYS H CA    1 ? 8  
ATOM   37026 C  C     . LYS H  2 847  ? 26.657  82.643  -78.658  1.000 91.491  0 883  LYS H C     1 ? 8  
ATOM   37027 O  O     . LYS H  2 847  ? 25.813  83.161  -77.928  1.000 93.822  0 883  LYS H O     1 ? 8  
ATOM   37028 C  CB    . LYS H  2 847  ? 29.168  82.715  -78.125  1.000 92.189  0 883  LYS H CB    1 ? 8  
ATOM   37029 C  CG    . LYS H  2 847  ? 29.115  84.242  -78.060  1.000 93.904  0 883  LYS H CG    1 ? 8  
ATOM   37030 C  CD    . LYS H  2 847  ? 29.086  84.912  -76.684  1.000 94.938  0 883  LYS H CD    1 ? 8  
ATOM   37031 C  CE    . LYS H  2 847  ? 30.222  84.508  -75.768  1.000 96.352  0 883  LYS H CE    1 ? 8  
ATOM   37032 N  NZ    . LYS H  2 847  ? 31.329  85.492  -75.786  1.000 97.738  0 883  LYS H NZ    1 ? 8  
ATOM   37033 N  N     . LEU H  2 848  ? 26.596  82.671  -79.995  1.000 89.335  0 884  LEU H N     1 ? 8  
ATOM   37034 C  CA    . LEU H  2 848  ? 25.523  83.332  -80.723  1.000 85.951  0 884  LEU H CA    1 ? 8  
ATOM   37035 C  C     . LEU H  2 848  ? 24.187  82.687  -80.381  1.000 82.890  0 884  LEU H C     1 ? 8  
ATOM   37036 O  O     . LEU H  2 848  ? 23.168  83.363  -80.341  1.000 82.205  0 884  LEU H O     1 ? 8  
ATOM   37037 C  CB    . LEU H  2 848  ? 25.784  83.239  -82.230  1.000 85.257  0 884  LEU H CB    1 ? 8  
ATOM   37038 C  CG    . LEU H  2 848  ? 26.626  84.373  -82.812  1.000 86.197  0 884  LEU H CG    1 ? 8  
ATOM   37039 C  CD1   . LEU H  2 848  ? 26.811  84.194  -84.312  1.000 85.678  0 884  LEU H CD1   1 ? 8  
ATOM   37040 C  CD2   . LEU H  2 848  ? 26.006  85.722  -82.488  1.000 85.615  0 884  LEU H CD2   1 ? 8  
ATOM   37041 N  N     . PHE H  2 849  ? 24.208  81.374  -80.148  1.000 80.980  0 885  PHE H N     1 ? 8  
ATOM   37042 C  CA    . PHE H  2 849  ? 23.005  80.641  -79.802  1.000 80.101  0 885  PHE H CA    1 ? 8  
ATOM   37043 C  C     . PHE H  2 849  ? 22.472  81.161  -78.475  1.000 80.979  0 885  PHE H C     1 ? 8  
ATOM   37044 O  O     . PHE H  2 849  ? 21.284  81.467  -78.360  1.000 79.252  0 885  PHE H O     1 ? 8  
ATOM   37045 C  CB    . PHE H  2 849  ? 23.292  79.138  -79.767  1.000 79.985  0 885  PHE H CB    1 ? 8  
ATOM   37046 C  CG    . PHE H  2 849  ? 22.108  78.272  -79.430  1.000 78.175  0 885  PHE H CG    1 ? 8  
ATOM   37047 C  CD1   . PHE H  2 849  ? 20.851  78.552  -79.943  1.000 78.024  0 885  PHE H CD1   1 ? 8  
ATOM   37048 C  CD2   . PHE H  2 849  ? 22.262  77.161  -78.616  1.000 77.784  0 885  PHE H CD2   1 ? 8  
ATOM   37049 C  CE1   . PHE H  2 849  ? 19.759  77.761  -79.615  1.000 78.693  0 885  PHE H CE1   1 ? 8  
ATOM   37050 C  CE2   . PHE H  2 849  ? 21.173  76.368  -78.290  1.000 78.152  0 885  PHE H CE2   1 ? 8  
ATOM   37051 C  CZ    . PHE H  2 849  ? 19.923  76.667  -78.786  1.000 78.987  0 885  PHE H CZ    1 ? 8  
ATOM   37052 N  N     . VAL H  2 850  ? 23.374  81.279  -77.495  1.000 83.893  0 886  VAL H N     1 ? 8  
ATOM   37053 C  CA    . VAL H  2 850  ? 22.972  81.704  -76.166  1.000 84.205  0 886  VAL H CA    1 ? 8  
ATOM   37054 C  C     . VAL H  2 850  ? 22.475  83.140  -76.229  1.000 84.772  0 886  VAL H C     1 ? 8  
ATOM   37055 O  O     . VAL H  2 850  ? 21.449  83.457  -75.635  1.000 84.050  0 886  VAL H O     1 ? 8  
ATOM   37056 C  CB    . VAL H  2 850  ? 24.040  81.473  -75.081  1.000 85.428  0 886  VAL H CB    1 ? 8  
ATOM   37057 C  CG1   . VAL H  2 850  ? 24.150  80.000  -74.732  1.000 86.212  0 886  VAL H CG1   1 ? 8  
ATOM   37058 C  CG2   . VAL H  2 850  ? 25.397  82.106  -75.336  1.000 87.401  0 886  VAL H CG2   1 ? 8  
ATOM   37059 N  N     . ASP H  2 851  ? 23.179  83.981  -76.996  1.000 85.845  0 887  ASP H N     1 ? 8  
ATOM   37060 C  CA    . ASP H  2 851  ? 22.762  85.361  -77.203  1.000 85.342  0 887  ASP H CA    1 ? 8  
ATOM   37061 C  C     . ASP H  2 851  ? 21.366  85.396  -77.809  1.000 84.572  0 887  ASP H C     1 ? 8  
ATOM   37062 O  O     . ASP H  2 851  ? 20.604  86.319  -77.540  1.000 85.270  0 887  ASP H O     1 ? 8  
ATOM   37063 C  CB    . ASP H  2 851  ? 23.727  86.146  -78.094  1.000 86.613  0 887  ASP H CB    1 ? 8  
ATOM   37064 C  CG    . ASP H  2 851  ? 25.068  86.430  -77.446  1.000 91.811  0 887  ASP H CG    1 ? 8  
ATOM   37065 O  OD1   . ASP H  2 851  ? 25.095  86.670  -76.211  1.000 95.577  0 887  ASP H OD1   1 ? 8  
ATOM   37066 O  OD2   . ASP H  2 851  ? 26.064  86.446  -78.193  1.000 93.334  0 887  ASP H OD2   1 ? 8  
ATOM   37067 N  N     . ALA H  2 852  ? 21.044  84.391  -78.632  1.000 82.175  0 888  ALA H N     1 ? 8  
ATOM   37068 C  CA    . ALA H  2 852  ? 19.783  84.402  -79.351  1.000 78.869  0 888  ALA H CA    1 ? 8  
ATOM   37069 C  C     . ALA H  2 852  ? 18.663  84.009  -78.402  1.000 78.263  0 888  ALA H C     1 ? 8  
ATOM   37070 O  O     . ALA H  2 852  ? 17.563  84.530  -78.514  1.000 77.613  0 888  ALA H O     1 ? 8  
ATOM   37071 C  CB    . ALA H  2 852  ? 19.840  83.497  -80.549  1.000 77.309  0 888  ALA H CB    1 ? 8  
ATOM   37072 N  N     . ILE H  2 853  ? 18.978  83.104  -77.471  1.000 79.789  0 889  ILE H N     1 ? 8  
ATOM   37073 C  CA    . ILE H  2 853  ? 18.040  82.696  -76.438  1.000 81.796  0 889  ILE H CA    1 ? 8  
ATOM   37074 C  C     . ILE H  2 853  ? 17.720  83.880  -75.528  1.000 84.505  0 889  ILE H C     1 ? 8  
ATOM   37075 O  O     . ILE H  2 853  ? 16.553  84.156  -75.262  1.000 84.435  0 889  ILE H O     1 ? 8  
ATOM   37076 C  CB    . ILE H  2 853  ? 18.592  81.505  -75.636  1.000 82.020  0 889  ILE H CB    1 ? 8  
ATOM   37077 C  CG1   . ILE H  2 853  ? 18.828  80.288  -76.535  1.000 82.183  0 889  ILE H CG1   1 ? 8  
ATOM   37078 C  CG2   . ILE H  2 853  ? 17.662  81.184  -74.482  1.000 80.718  0 889  ILE H CG2   1 ? 8  
ATOM   37079 C  CD1   . ILE H  2 853  ? 19.766  79.268  -75.938  1.000 83.066  0 889  ILE H CD1   1 ? 8  
ATOM   37080 N  N     . CYS H  2 854  ? 18.763  84.565  -75.050  1.000 88.000  0 890  CYS H N     1 ? 8  
ATOM   37081 C  CA    . CYS H  2 854  ? 18.596  85.709  -74.166  1.000 92.117  0 890  CYS H CA    1 ? 8  
ATOM   37082 C  C     . CYS H  2 854  ? 17.936  86.873  -74.905  1.000 92.373  0 890  CYS H C     1 ? 8  
ATOM   37083 O  O     . CYS H  2 854  ? 17.276  87.721  -74.300  1.000 94.944  0 890  CYS H O     1 ? 8  
ATOM   37084 C  CB    . CYS H  2 854  ? 19.940  86.144  -73.600  1.000 97.808  0 890  CYS H CB    1 ? 8  
ATOM   37085 S  SG    . CYS H  2 854  ? 20.775  84.834  -72.674  1.000 105.404 0 890  CYS H SG    1 ? 8  
ATOM   37086 N  N     . TRP H  2 855  ? 18.129  86.914  -76.226  1.000 90.400  0 891  TRP H N     1 ? 8  
ATOM   37087 C  CA    . TRP H  2 855  ? 17.468  87.912  -77.043  1.000 88.444  0 891  TRP H CA    1 ? 8  
ATOM   37088 C  C     . TRP H  2 855  ? 15.962  87.660  -77.019  1.000 87.052  0 891  TRP H C     1 ? 8  
ATOM   37089 O  O     . TRP H  2 855  ? 15.169  88.596  -76.944  1.000 86.906  0 891  TRP H O     1 ? 8  
ATOM   37090 C  CB    . TRP H  2 855  ? 18.061  87.887  -78.457  1.000 88.321  0 891  TRP H CB    1 ? 8  
ATOM   37091 C  CG    . TRP H  2 855  ? 17.507  88.924  -79.377  1.000 87.936  0 891  TRP H CG    1 ? 8  
ATOM   37092 C  CD1   . TRP H  2 855  ? 16.760  88.693  -80.492  1.000 86.660  0 891  TRP H CD1   1 ? 8  
ATOM   37093 C  CD2   . TRP H  2 855  ? 17.644  90.354  -79.264  1.000 87.915  0 891  TRP H CD2   1 ? 8  
ATOM   37094 N  NE1   . TRP H  2 855  ? 16.409  89.877  -81.077  1.000 85.528  0 891  TRP H NE1   1 ? 8  
ATOM   37095 C  CE2   . TRP H  2 855  ? 16.932  90.911  -80.346  1.000 86.918  0 891  TRP H CE2   1 ? 8  
ATOM   37096 C  CE3   . TRP H  2 855  ? 18.268  91.217  -78.350  1.000 89.105  0 891  TRP H CE3   1 ? 8  
ATOM   37097 C  CZ2   . TRP H  2 855  ? 16.853  92.287  -80.547  1.000 88.354  0 891  TRP H CZ2   1 ? 8  
ATOM   37098 C  CZ3   . TRP H  2 855  ? 18.186  92.579  -78.551  1.000 89.894  0 891  TRP H CZ3   1 ? 8  
ATOM   37099 C  CH2   . TRP H  2 855  ? 17.496  93.104  -79.643  1.000 89.624  0 891  TRP H CH2   1 ? 8  
ATOM   37100 N  N     . ALA H  2 856  ? 15.576  86.378  -77.051  1.000 86.063  0 892  ALA H N     1 ? 8  
ATOM   37101 C  CA    . ALA H  2 856  ? 14.172  86.007  -77.048  1.000 85.988  0 892  ALA H CA    1 ? 8  
ATOM   37102 C  C     . ALA H  2 856  ? 13.578  86.348  -75.690  1.000 90.224  0 892  ALA H C     1 ? 8  
ATOM   37103 O  O     . ALA H  2 856  ? 12.396  86.653  -75.593  1.000 92.663  0 892  ALA H O     1 ? 8  
ATOM   37104 C  CB    . ALA H  2 856  ? 14.021  84.547  -77.356  1.000 82.433  0 892  ALA H CB    1 ? 8  
ATOM   37105 N  N     . PHE H  2 857  ? 14.418  86.298  -74.653  1.000 95.261  0 893  PHE H N     1 ? 8  
ATOM   37106 C  CA    . PHE H  2 857  ? 13.981  86.649  -73.312  1.000 96.805  0 893  PHE H CA    1 ? 8  
ATOM   37107 C  C     . PHE H  2 857  ? 13.426  88.068  -73.306  1.000 97.167  0 893  PHE H C     1 ? 8  
ATOM   37108 O  O     . PHE H  2 857  ? 12.344  88.309  -72.769  1.000 99.076  0 893  PHE H O     1 ? 8  
ATOM   37109 C  CB    . PHE H  2 857  ? 15.130  86.574  -72.304  1.000 100.173 0 893  PHE H CB    1 ? 8  
ATOM   37110 C  CG    . PHE H  2 857  ? 15.477  85.186  -71.839  1.000 100.879 0 893  PHE H CG    1 ? 8  
ATOM   37111 C  CD1   . PHE H  2 857  ? 14.820  84.080  -72.364  1.000 100.395 0 893  PHE H CD1   1 ? 8  
ATOM   37112 C  CD2   . PHE H  2 857  ? 16.469  84.988  -70.889  1.000 100.916 0 893  PHE H CD2   1 ? 8  
ATOM   37113 C  CE1   . PHE H  2 857  ? 15.149  82.800  -71.953  1.000 99.072  0 893  PHE H CE1   1 ? 8  
ATOM   37114 C  CE2   . PHE H  2 857  ? 16.812  83.706  -70.495  1.000 99.256  0 893  PHE H CE2   1 ? 8  
ATOM   37115 C  CZ    . PHE H  2 857  ? 16.133  82.623  -71.009  1.000 98.211  0 893  PHE H CZ    1 ? 8  
ATOM   37116 N  N     . LYS H  2 858  ? 14.172  88.985  -73.936  1.000 95.828  0 894  LYS H N     1 ? 8  
ATOM   37117 C  CA    . LYS H  2 858  ? 13.940  90.411  -73.792  1.000 93.925  0 894  LYS H CA    1 ? 8  
ATOM   37118 C  C     . LYS H  2 858  ? 12.775  90.864  -74.673  1.000 92.170  0 894  LYS H C     1 ? 8  
ATOM   37119 O  O     . LYS H  2 858  ? 12.389  92.033  -74.627  1.000 92.347  0 894  LYS H O     1 ? 8  
ATOM   37120 C  CB    . LYS H  2 858  ? 15.221  91.205  -74.062  1.000 93.245  0 894  LYS H CB    1 ? 8  
ATOM   37121 C  CG    . LYS H  2 858  ? 16.403  90.888  -73.155  1.000 92.945  0 894  LYS H CG    1 ? 8  
ATOM   37122 C  CD    . LYS H  2 858  ? 17.505  91.929  -73.278  1.000 96.899  0 894  LYS H CD    1 ? 8  
ATOM   37123 C  CE    . LYS H  2 858  ? 18.764  91.612  -72.502  1.000 98.791  0 894  LYS H CE    1 ? 8  
ATOM   37124 N  NZ    . LYS H  2 858  ? 19.336  90.304  -72.904  1.000 99.668  0 894  LYS H NZ    1 ? 8  
ATOM   37125 N  N     . HIS H  2 859  ? 12.235  89.932  -75.477  1.000 90.283  0 895  HIS H N     1 ? 8  
ATOM   37126 C  CA    . HIS H  2 859  ? 11.210  90.250  -76.457  1.000 91.981  0 895  HIS H CA    1 ? 8  
ATOM   37127 C  C     . HIS H  2 859  ? 9.894   90.592  -75.778  1.000 95.757  0 895  HIS H C     1 ? 8  
ATOM   37128 O  O     . HIS H  2 859  ? 9.416   89.851  -74.912  1.000 95.287  0 895  HIS H O     1 ? 8  
ATOM   37129 C  CB    . HIS H  2 859  ? 10.971  89.100  -77.440  1.000 88.032  0 895  HIS H CB    1 ? 8  
ATOM   37130 C  CG    . HIS H  2 859  ? 11.766  89.204  -78.701  1.000 85.074  0 895  HIS H CG    1 ? 8  
ATOM   37131 N  ND1   . HIS H  2 859  ? 13.107  88.968  -78.744  1.000 83.795  0 895  HIS H ND1   1 ? 8  
ATOM   37132 C  CD2   . HIS H  2 859  ? 11.370  89.529  -79.966  1.000 83.829  0 895  HIS H CD2   1 ? 8  
ATOM   37133 C  CE1   . HIS H  2 859  ? 13.542  89.133  -79.988  1.000 84.013  0 895  HIS H CE1   1 ? 8  
ATOM   37134 N  NE2   . HIS H  2 859  ? 12.479  89.489  -80.765  1.000 85.043  0 895  HIS H NE2   1 ? 8  
ATOM   37135 N  N     . ASN H  2 860  ? 9.323   91.710  -76.241  1.000 101.195 0 896  ASN H N     1 ? 8  
ATOM   37136 C  CA    . ASN H  2 860  ? 8.034   92.193  -75.790  1.000 105.169 0 896  ASN H CA    1 ? 8  
ATOM   37137 C  C     . ASN H  2 860  ? 6.962   91.537  -76.651  1.000 101.728 0 896  ASN H C     1 ? 8  
ATOM   37138 O  O     . ASN H  2 860  ? 6.062   92.207  -77.150  1.000 101.417 0 896  ASN H O     1 ? 8  
ATOM   37139 C  CB    . ASN H  2 860  ? 7.957   93.724  -75.852  1.000 110.485 0 896  ASN H CB    1 ? 8  
ATOM   37140 C  CG    . ASN H  2 860  ? 8.935   94.424  -74.928  1.000 114.776 0 896  ASN H CG    1 ? 8  
ATOM   37141 O  OD1   . ASN H  2 860  ? 9.937   94.970  -75.385  1.000 115.260 0 896  ASN H OD1   1 ? 8  
ATOM   37142 N  ND2   . ASN H  2 860  ? 8.673   94.395  -73.630  1.000 116.688 0 896  ASN H ND2   1 ? 8  
ATOM   37143 N  N     . ASN H  2 861  ? 7.089   90.219  -76.822  1.000 99.173  0 897  ASN H N     1 ? 8  
ATOM   37144 C  CA    . ASN H  2 861  ? 6.168   89.427  -77.606  1.000 100.906 0 897  ASN H CA    1 ? 8  
ATOM   37145 C  C     . ASN H  2 861  ? 6.106   88.053  -76.954  1.000 103.200 0 897  ASN H C     1 ? 8  
ATOM   37146 O  O     . ASN H  2 861  ? 7.130   87.390  -76.818  1.000 103.307 0 897  ASN H O     1 ? 8  
ATOM   37147 C  CB    . ASN H  2 861  ? 6.625   89.380  -79.064  1.000 98.803  0 897  ASN H CB    1 ? 8  
ATOM   37148 C  CG    . ASN H  2 861  ? 5.824   88.471  -79.974  1.000 99.077  0 897  ASN H CG    1 ? 8  
ATOM   37149 O  OD1   . ASN H  2 861  ? 4.937   87.725  -79.565  1.000 97.807  0 897  ASN H OD1   1 ? 8  
ATOM   37150 N  ND2   . ASN H  2 861  ? 6.185   88.463  -81.240  1.000 100.785 0 897  ASN H ND2   1 ? 8  
ATOM   37151 N  N     . ARG H  2 862  ? 4.902   87.654  -76.527  1.000 106.575 0 898  ARG H N     1 ? 8  
ATOM   37152 C  CA    . ARG H  2 862  ? 4.686   86.422  -75.782  1.000 108.721 0 898  ARG H CA    1 ? 8  
ATOM   37153 C  C     . ARG H  2 862  ? 5.128   85.207  -76.593  1.000 108.460 0 898  ARG H C     1 ? 8  
ATOM   37154 O  O     . ARG H  2 862  ? 5.722   84.298  -76.027  1.000 111.127 0 898  ARG H O     1 ? 8  
ATOM   37155 C  CB    . ARG H  2 862  ? 3.222   86.272  -75.349  1.000 108.677 0 898  ARG H CB    1 ? 8  
ATOM   37156 C  CG    . ARG H  2 862  ? 2.813   87.150  -74.174  1.000 113.211 0 898  ARG H CG    1 ? 8  
ATOM   37157 C  CD    . ARG H  2 862  ? 2.360   88.534  -74.617  1.000 115.712 0 898  ARG H CD    1 ? 8  
ATOM   37158 N  NE    . ARG H  2 862  ? 2.084   89.407  -73.479  1.000 121.412 0 898  ARG H NE    1 ? 8  
ATOM   37159 C  CZ    . ARG H  2 862  ? 2.971   90.219  -72.909  1.000 120.966 0 898  ARG H CZ    1 ? 8  
ATOM   37160 N  NH1   . ARG H  2 862  ? 4.215   90.263  -73.355  1.000 120.488 0 898  ARG H NH1   1 ? 8  
ATOM   37161 N  NH2   . ARG H  2 862  ? 2.615   90.958  -71.871  1.000 120.000 0 898  ARG H NH2   1 ? 8  
ATOM   37162 N  N     . ASP H  2 863  ? 4.830   85.202  -77.902  1.000 105.711 0 899  ASP H N     1 ? 8  
ATOM   37163 C  CA    . ASP H  2 863  ? 5.165   84.109  -78.797  1.000 102.069 0 899  ASP H CA    1 ? 8  
ATOM   37164 C  C     . ASP H  2 863  ? 6.661   83.811  -78.763  1.000 101.056 0 899  ASP H C     1 ? 8  
ATOM   37165 O  O     . ASP H  2 863  ? 7.067   82.659  -78.620  1.000 104.140 0 899  ASP H O     1 ? 8  
ATOM   37166 C  CB    . ASP H  2 863  ? 4.687   84.383  -80.219  1.000 104.694 0 899  ASP H CB    1 ? 8  
ATOM   37167 C  CG    . ASP H  2 863  ? 3.180   84.488  -80.315  1.000 109.707 0 899  ASP H CG    1 ? 8  
ATOM   37168 O  OD1   . ASP H  2 863  ? 2.468   83.919  -79.458  1.000 112.005 0 899  ASP H OD1   1 ? 8  
ATOM   37169 O  OD2   . ASP H  2 863  ? 2.736   85.188  -81.221  1.000 111.994 0 899  ASP H OD2   1 ? 8  
ATOM   37170 N  N     . VAL H  2 864  ? 7.471   84.868  -78.876  1.000 95.790  0 900  VAL H N     1 ? 8  
ATOM   37171 C  CA    . VAL H  2 864  ? 8.916   84.718  -78.893  1.000 90.568  0 900  VAL H CA    1 ? 8  
ATOM   37172 C  C     . VAL H  2 864  ? 9.425   84.412  -77.489  1.000 92.159  0 900  VAL H C     1 ? 8  
ATOM   37173 O  O     . VAL H  2 864  ? 10.299  83.565  -77.330  1.000 93.001  0 900  VAL H O     1 ? 8  
ATOM   37174 C  CB    . VAL H  2 864  ? 9.605   85.946  -79.512  1.000 87.408  0 900  VAL H CB    1 ? 8  
ATOM   37175 C  CG1   . VAL H  2 864  ? 11.107  85.959  -79.249  1.000 85.024  0 900  VAL H CG1   1 ? 8  
ATOM   37176 C  CG2   . VAL H  2 864  ? 9.338   85.974  -81.010  1.000 87.660  0 900  VAL H CG2   1 ? 8  
ATOM   37177 N  N     . GLU H  2 865  ? 8.863   85.099  -76.490  1.000 92.125  0 901  GLU H N     1 ? 8  
ATOM   37178 C  CA    . GLU H  2 865  ? 9.350   85.051  -75.121  1.000 92.549  0 901  GLU H CA    1 ? 8  
ATOM   37179 C  C     . GLU H  2 865  ? 9.229   83.629  -74.565  1.000 92.646  0 901  GLU H C     1 ? 8  
ATOM   37180 O  O     . GLU H  2 865  ? 10.180  83.102  -73.989  1.000 92.242  0 901  GLU H O     1 ? 8  
ATOM   37181 C  CB    . GLU H  2 865  ? 8.617   86.113  -74.297  1.000 95.510  0 901  GLU H CB    1 ? 8  
ATOM   37182 C  CG    . GLU H  2 865  ? 9.108   86.253  -72.870  1.000 99.427  0 901  GLU H CG    1 ? 8  
ATOM   37183 C  CD    . GLU H  2 865  ? 8.318   87.227  -72.009  1.000 100.532 0 901  GLU H CD    1 ? 8  
ATOM   37184 O  OE1   . GLU H  2 865  ? 8.910   87.745  -71.036  1.000 104.712 0 901  GLU H OE1   1 ? 8  
ATOM   37185 O  OE2   . GLU H  2 865  ? 7.102   87.431  -72.273  1.000 96.633  0 901  GLU H OE2   1 ? 8  
ATOM   37186 N  N     . VAL H  2 866  ? 8.062   83.006  -74.772  1.000 92.087  0 902  VAL H N     1 ? 8  
ATOM   37187 C  CA    . VAL H  2 866  ? 7.773   81.696  -74.207  1.000 90.874  0 902  VAL H CA    1 ? 8  
ATOM   37188 C  C     . VAL H  2 866  ? 8.744   80.687  -74.805  1.000 86.657  0 902  VAL H C     1 ? 8  
ATOM   37189 O  O     . VAL H  2 866  ? 9.267   79.832  -74.101  1.000 85.835  0 902  VAL H O     1 ? 8  
ATOM   37190 C  CB    . VAL H  2 866  ? 6.308   81.262  -74.443  1.000 92.843  0 902  VAL H CB    1 ? 8  
ATOM   37191 C  CG1   . VAL H  2 866  ? 6.050   79.807  -74.066  1.000 92.808  0 902  VAL H CG1   1 ? 8  
ATOM   37192 C  CG2   . VAL H  2 866  ? 5.312   82.198  -73.768  1.000 93.061  0 902  VAL H CG2   1 ? 8  
ATOM   37193 N  N     . ASN H  2 867  ? 8.969   80.810  -76.114  1.000 82.358  0 903  ASN H N     1 ? 8  
ATOM   37194 C  CA    . ASN H  2 867  ? 9.851   79.911  -76.835  1.000 77.403  0 903  ASN H CA    1 ? 8  
ATOM   37195 C  C     . ASN H  2 867  ? 11.289  80.111  -76.367  1.000 76.144  0 903  ASN H C     1 ? 8  
ATOM   37196 O  O     . ASN H  2 867  ? 12.030  79.145  -76.216  1.000 75.305  0 903  ASN H O     1 ? 8  
ATOM   37197 C  CB    . ASN H  2 867  ? 9.688   80.030  -78.352  1.000 75.178  0 903  ASN H CB    1 ? 8  
ATOM   37198 C  CG    . ASN H  2 867  ? 8.563   79.156  -78.878  1.000 74.776  0 903  ASN H CG    1 ? 8  
ATOM   37199 O  OD1   . ASN H  2 867  ? 8.360   78.036  -78.399  1.000 72.740  0 903  ASN H OD1   1 ? 8  
ATOM   37200 N  ND2   . ASN H  2 867  ? 7.831   79.648  -79.869  1.000 75.575  0 903  ASN H ND2   1 ? 8  
ATOM   37201 N  N     . GLY H  2 868  ? 11.663  81.369  -76.124  1.000 74.703  0 904  GLY H N     1 ? 8  
ATOM   37202 C  CA    . GLY H  2 868  ? 13.009  81.672  -75.670  1.000 76.423  0 904  GLY H CA    1 ? 8  
ATOM   37203 C  C     . GLY H  2 868  ? 13.287  81.036  -74.316  1.000 79.683  0 904  GLY H C     1 ? 8  
ATOM   37204 O  O     . GLY H  2 868  ? 14.337  80.428  -74.115  1.000 80.017  0 904  GLY H O     1 ? 8  
ATOM   37205 N  N     . LEU H  2 869  ? 12.321  81.177  -73.404  1.000 82.158  0 905  LEU H N     1 ? 8  
ATOM   37206 C  CA    . LEU H  2 869  ? 12.446  80.622  -72.065  1.000 82.969  0 905  LEU H CA    1 ? 8  
ATOM   37207 C  C     . LEU H  2 869  ? 12.492  79.097  -72.136  1.000 81.362  0 905  LEU H C     1 ? 8  
ATOM   37208 O  O     . LEU H  2 869  ? 13.315  78.476  -71.470  1.000 81.500  0 905  LEU H O     1 ? 8  
ATOM   37209 C  CB    . LEU H  2 869  ? 11.298  81.138  -71.186  1.000 85.395  0 905  LEU H CB    1 ? 8  
ATOM   37210 C  CG    . LEU H  2 869  ? 11.485  82.569  -70.672  1.000 87.743  0 905  LEU H CG    1 ? 8  
ATOM   37211 C  CD1   . LEU H  2 869  ? 10.165  83.201  -70.236  1.000 88.387  0 905  LEU H CD1   1 ? 8  
ATOM   37212 C  CD2   . LEU H  2 869  ? 12.500  82.621  -69.532  1.000 90.704  0 905  LEU H CD2   1 ? 8  
ATOM   37213 N  N     . GLN H  2 870  ? 11.622  78.509  -72.968  1.000 78.377  0 906  GLN H N     1 ? 8  
ATOM   37214 C  CA    . GLN H  2 870  ? 11.581  77.068  -73.158  1.000 76.492  0 906  GLN H CA    1 ? 8  
ATOM   37215 C  C     . GLN H  2 870  ? 12.930  76.580  -73.683  1.000 76.307  0 906  GLN H C     1 ? 8  
ATOM   37216 O  O     . GLN H  2 870  ? 13.436  75.563  -73.208  1.000 75.996  0 906  GLN H O     1 ? 8  
ATOM   37217 C  CB    . GLN H  2 870  ? 10.418  76.653  -74.066  1.000 75.232  0 906  GLN H CB    1 ? 8  
ATOM   37218 C  CG    . GLN H  2 870  ? 10.059  75.176  -73.959  1.000 74.877  0 906  GLN H CG    1 ? 8  
ATOM   37219 C  CD    . GLN H  2 870  ? 9.755   74.807  -72.531  1.000 77.199  0 906  GLN H CD    1 ? 8  
ATOM   37220 O  OE1   . GLN H  2 870  ? 8.807   75.317  -71.938  1.000 80.491  0 906  GLN H OE1   1 ? 8  
ATOM   37221 N  NE2   . GLN H  2 870  ? 10.572  73.934  -71.963  1.000 77.123  0 906  GLN H NE2   1 ? 8  
ATOM   37222 N  N     . ILE H  2 871  ? 13.511  77.315  -74.647  1.000 74.973  0 907  ILE H N     1 ? 8  
ATOM   37223 C  CA    . ILE H  2 871  ? 14.794  76.916  -75.212  1.000 73.155  0 907  ILE H CA    1 ? 8  
ATOM   37224 C  C     . ILE H  2 871  ? 15.842  76.928  -74.099  1.000 74.737  0 907  ILE H C     1 ? 8  
ATOM   37225 O  O     . ILE H  2 871  ? 16.608  75.979  -73.960  1.000 75.422  0 907  ILE H O     1 ? 8  
ATOM   37226 C  CB    . ILE H  2 871  ? 15.194  77.745  -76.455  1.000 71.191  0 907  ILE H CB    1 ? 8  
ATOM   37227 C  CG1   . ILE H  2 871  ? 14.233  77.519  -77.631  1.000 68.602  0 907  ILE H CG1   1 ? 8  
ATOM   37228 C  CG2   . ILE H  2 871  ? 16.633  77.454  -76.875  1.000 70.729  0 907  ILE H CG2   1 ? 8  
ATOM   37229 C  CD1   . ILE H  2 871  ? 14.268  78.633  -78.657  1.000 68.419  0 907  ILE H CD1   1 ? 8  
ATOM   37230 N  N     . ALA H  2 872  ? 15.843  77.982  -73.279  1.000 75.531  0 908  ALA H N     1 ? 8  
ATOM   37231 C  CA    . ALA H  2 872  ? 16.808  78.079  -72.198  1.000 77.550  0 908  ALA H CA    1 ? 8  
ATOM   37232 C  C     . ALA H  2 872  ? 16.660  76.893  -71.250  1.000 78.793  0 908  ALA H C     1 ? 8  
ATOM   37233 O  O     . ALA H  2 872  ? 17.657  76.261  -70.898  1.000 79.229  0 908  ALA H O     1 ? 8  
ATOM   37234 C  CB    . ALA H  2 872  ? 16.654  79.394  -71.486  1.000 77.143  0 908  ALA H CB    1 ? 8  
ATOM   37235 N  N     . LEU H  2 873  ? 15.415  76.572  -70.870  1.000 78.733  0 909  LEU H N     1 ? 8  
ATOM   37236 C  CA    . LEU H  2 873  ? 15.164  75.462  -69.963  1.000 80.021  0 909  LEU H CA    1 ? 8  
ATOM   37237 C  C     . LEU H  2 873  ? 15.694  74.175  -70.572  1.000 79.765  0 909  LEU H C     1 ? 8  
ATOM   37238 O  O     . LEU H  2 873  ? 16.442  73.440  -69.925  1.000 79.488  0 909  LEU H O     1 ? 8  
ATOM   37239 C  CB    . LEU H  2 873  ? 13.661  75.334  -69.708  1.000 80.678  0 909  LEU H CB    1 ? 8  
ATOM   37240 C  CG    . LEU H  2 873  ? 13.160  76.052  -68.460  1.000 83.449  0 909  LEU H CG    1 ? 8  
ATOM   37241 C  CD1   . LEU H  2 873  ? 11.652  76.256  -68.510  1.000 83.155  0 909  LEU H CD1   1 ? 8  
ATOM   37242 C  CD2   . LEU H  2 873  ? 13.551  75.257  -67.232  1.000 83.875  0 909  LEU H CD2   1 ? 8  
ATOM   37243 N  N     . ASP H  2 874  ? 15.277  73.929  -71.820  1.000 78.939  0 910  ASP H N     1 ? 8  
ATOM   37244 C  CA    . ASP H  2 874  ? 15.586  72.695  -72.512  1.000 77.817  0 910  ASP H CA    1 ? 8  
ATOM   37245 C  C     . ASP H  2 874  ? 17.094  72.586  -72.689  1.000 76.014  0 910  ASP H C     1 ? 8  
ATOM   37246 O  O     . ASP H  2 874  ? 17.638  71.501  -72.535  1.000 76.231  0 910  ASP H O     1 ? 8  
ATOM   37247 C  CB    . ASP H  2 874  ? 14.757  72.553  -73.791  1.000 81.304  0 910  ASP H CB    1 ? 8  
ATOM   37248 C  CG    . ASP H  2 874  ? 13.297  72.219  -73.523  1.000 83.503  0 910  ASP H CG    1 ? 8  
ATOM   37249 O  OD1   . ASP H  2 874  ? 13.003  71.762  -72.393  1.000 83.268  0 910  ASP H OD1   1 ? 8  
ATOM   37250 O  OD2   . ASP H  2 874  ? 12.463  72.423  -74.451  1.000 85.289  0 910  ASP H OD2   1 ? 8  
ATOM   37251 N  N     . LEU H  2 875  ? 17.759  73.713  -72.977  1.000 74.702  0 911  LEU H N     1 ? 8  
ATOM   37252 C  CA    . LEU H  2 875  ? 19.198  73.712  -73.197  1.000 75.766  0 911  LEU H CA    1 ? 8  
ATOM   37253 C  C     . LEU H  2 875  ? 19.886  73.276  -71.914  1.000 78.332  0 911  LEU H C     1 ? 8  
ATOM   37254 O  O     . LEU H  2 875  ? 20.793  72.449  -71.936  1.000 80.526  0 911  LEU H O     1 ? 8  
ATOM   37255 C  CB    . LEU H  2 875  ? 19.669  75.105  -73.624  1.000 74.112  0 911  LEU H CB    1 ? 8  
ATOM   37256 C  CG    . LEU H  2 875  ? 21.184  75.267  -73.748  1.000 74.039  0 911  LEU H CG    1 ? 8  
ATOM   37257 C  CD1   . LEU H  2 875  ? 21.777  74.314  -74.780  1.000 73.364  0 911  LEU H CD1   1 ? 8  
ATOM   37258 C  CD2   . LEU H  2 875  ? 21.549  76.706  -74.070  1.000 74.020  0 911  LEU H CD2   1 ? 8  
ATOM   37259 N  N     . VAL H  2 876  ? 19.414  73.827  -70.798  1.000 79.264  0 912  VAL H N     1 ? 8  
ATOM   37260 C  CA    . VAL H  2 876  ? 20.020  73.532  -69.516  1.000 80.046  0 912  VAL H CA    1 ? 8  
ATOM   37261 C  C     . VAL H  2 876  ? 19.769  72.066  -69.161  1.000 80.520  0 912  VAL H C     1 ? 8  
ATOM   37262 O  O     . VAL H  2 876  ? 20.672  71.396  -68.654  1.000 81.856  0 912  VAL H O     1 ? 8  
ATOM   37263 C  CB    . VAL H  2 876  ? 19.543  74.534  -68.451  1.000 81.109  0 912  VAL H CB    1 ? 8  
ATOM   37264 C  CG1   . VAL H  2 876  ? 19.859  74.070  -67.043  1.000 83.216  0 912  VAL H CG1   1 ? 8  
ATOM   37265 C  CG2   . VAL H  2 876  ? 20.117  75.918  -68.714  1.000 80.676  0 912  VAL H CG2   1 ? 8  
ATOM   37266 N  N     . LYS H  2 877  ? 18.563  71.563  -69.481  1.000 80.191  0 913  LYS H N     1 ? 8  
ATOM   37267 C  CA    . LYS H  2 877  ? 18.221  70.163  -69.275  1.000 80.383  0 913  LYS H CA    1 ? 8  
ATOM   37268 C  C     . LYS H  2 877  ? 19.126  69.273  -70.116  1.000 81.336  0 913  LYS H C     1 ? 8  
ATOM   37269 O  O     . LYS H  2 877  ? 19.573  68.242  -69.634  1.000 82.979  0 913  LYS H O     1 ? 8  
ATOM   37270 C  CB    . LYS H  2 877  ? 16.761  69.884  -69.641  1.000 78.945  0 913  LYS H CB    1 ? 8  
ATOM   37271 C  CG    . LYS H  2 877  ? 15.759  70.317  -68.577  1.000 80.857  0 913  LYS H CG    1 ? 8  
ATOM   37272 C  CD    . LYS H  2 877  ? 14.336  69.891  -68.826  1.000 82.198  0 913  LYS H CD    1 ? 8  
ATOM   37273 C  CE    . LYS H  2 877  ? 13.477  71.010  -69.372  1.000 82.123  0 913  LYS H CE    1 ? 8  
ATOM   37274 N  NZ    . LYS H  2 877  ? 12.041  70.666  -69.296  1.000 80.583  0 913  LYS H NZ    1 ? 8  
ATOM   37275 N  N     . ASN H  2 878  ? 19.366  69.688  -71.369  1.000 80.169  0 914  ASN H N     1 ? 8  
ATOM   37276 C  CA    . ASN H  2 878  ? 20.173  68.944  -72.323  1.000 79.218  0 914  ASN H CA    1 ? 8  
ATOM   37277 C  C     . ASN H  2 878  ? 21.601  68.832  -71.812  1.000 81.702  0 914  ASN H C     1 ? 8  
ATOM   37278 O  O     . ASN H  2 878  ? 22.202  67.768  -71.873  1.000 83.822  0 914  ASN H O     1 ? 8  
ATOM   37279 C  CB    . ASN H  2 878  ? 20.159  69.575  -73.720  1.000 76.856  0 914  ASN H CB    1 ? 8  
ATOM   37280 C  CG    . ASN H  2 878  ? 18.886  69.284  -74.483  1.000 74.570  0 914  ASN H CG    1 ? 8  
ATOM   37281 O  OD1   . ASN H  2 878  ? 18.276  68.235  -74.300  1.000 75.218  0 914  ASN H OD1   1 ? 8  
ATOM   37282 N  ND2   . ASN H  2 878  ? 18.473  70.211  -75.330  1.000 73.268  0 914  ASN H ND2   1 ? 8  
ATOM   37283 N  N     . ILE H  2 879  ? 22.127  69.937  -71.295  1.000 83.673  0 915  ILE H N     1 ? 8  
ATOM   37284 C  CA    . ILE H  2 879  ? 23.501  69.947  -70.844  1.000 88.423  0 915  ILE H CA    1 ? 8  
ATOM   37285 C  C     . ILE H  2 879  ? 23.626  69.196  -69.523  1.000 91.861  0 915  ILE H C     1 ? 8  
ATOM   37286 O  O     . ILE H  2 879  ? 24.665  68.589  -69.260  1.000 94.854  0 915  ILE H O     1 ? 8  
ATOM   37287 C  CB    . ILE H  2 879  ? 24.009  71.394  -70.806  1.000 89.184  0 915  ILE H CB    1 ? 8  
ATOM   37288 C  CG1   . ILE H  2 879  ? 24.146  71.861  -72.255  1.000 90.489  0 915  ILE H CG1   1 ? 8  
ATOM   37289 C  CG2   . ILE H  2 879  ? 25.318  71.496  -70.038  1.000 90.604  0 915  ILE H CG2   1 ? 8  
ATOM   37290 C  CD1   . ILE H  2 879  ? 24.444  73.310  -72.427  1.000 93.546  0 915  ILE H CD1   1 ? 8  
ATOM   37291 N  N     . GLU H  2 880  ? 22.549  69.205  -68.730  1.000 93.871  0 916  GLU H N     1 ? 8  
ATOM   37292 C  CA    . GLU H  2 880  ? 22.472  68.405  -67.519  1.000 97.145  0 916  GLU H CA    1 ? 8  
ATOM   37293 C  C     . GLU H  2 880  ? 22.576  66.914  -67.867  1.000 99.706  0 916  GLU H C     1 ? 8  
ATOM   37294 O  O     . GLU H  2 880  ? 23.227  66.154  -67.158  1.000 103.775 0 916  GLU H O     1 ? 8  
ATOM   37295 C  CB    . GLU H  2 880  ? 21.204  68.759  -66.738  1.000 96.640  0 916  GLU H CB    1 ? 8  
ATOM   37296 C  CG    . GLU H  2 880  ? 20.943  67.821  -65.571  1.000 101.739 0 916  GLU H CG    1 ? 8  
ATOM   37297 C  CD    . GLU H  2 880  ? 19.800  68.188  -64.635  1.000 104.016 0 916  GLU H CD    1 ? 8  
ATOM   37298 O  OE1   . GLU H  2 880  ? 18.800  68.763  -65.113  1.000 101.051 0 916  GLU H OE1   1 ? 8  
ATOM   37299 O  OE2   . GLU H  2 880  ? 19.897  67.859  -63.432  1.000 106.606 0 916  GLU H OE2   1 ? 8  
ATOM   37300 N  N     . ARG H  2 881  ? 21.942  66.510  -68.974  1.000 99.941  0 917  ARG H N     1 ? 8  
ATOM   37301 C  CA    . ARG H  2 881  ? 21.909  65.123  -69.421  1.000 99.767  0 917  ARG H CA    1 ? 8  
ATOM   37302 C  C     . ARG H  2 881  ? 23.318  64.620  -69.728  1.000 101.693 0 917  ARG H C     1 ? 8  
ATOM   37303 O  O     . ARG H  2 881  ? 23.613  63.452  -69.483  1.000 104.912 0 917  ARG H O     1 ? 8  
ATOM   37304 C  CB    . ARG H  2 881  ? 20.962  64.934  -70.611  1.000 99.050  0 917  ARG H CB    1 ? 8  
ATOM   37305 C  CG    . ARG H  2 881  ? 19.552  64.544  -70.193  1.000 100.370 0 917  ARG H CG    1 ? 8  
ATOM   37306 C  CD    . ARG H  2 881  ? 18.691  64.048  -71.335  1.000 104.142 0 917  ARG H CD    1 ? 8  
ATOM   37307 N  NE    . ARG H  2 881  ? 18.198  65.068  -72.253  1.000 109.254 0 917  ARG H NE    1 ? 8  
ATOM   37308 C  CZ    . ARG H  2 881  ? 17.247  65.960  -71.980  1.000 107.965 0 917  ARG H CZ    1 ? 8  
ATOM   37309 N  NH1   . ARG H  2 881  ? 16.674  65.997  -70.790  1.000 107.896 0 917  ARG H NH1   1 ? 8  
ATOM   37310 N  NH2   . ARG H  2 881  ? 16.847  66.809  -72.912  1.000 106.823 0 917  ARG H NH2   1 ? 8  
ATOM   37311 N  N     . MET H  2 882  ? 24.176  65.502  -70.261  1.000 100.654 0 918  MET H N     1 ? 8  
ATOM   37312 C  CA    . MET H  2 882  ? 25.588  65.198  -70.421  1.000 100.439 0 918  MET H CA    1 ? 8  
ATOM   37313 C  C     . MET H  2 882  ? 26.239  65.270  -69.042  1.000 102.167 0 918  MET H C     1 ? 8  
ATOM   37314 O  O     . MET H  2 882  ? 25.993  66.203  -68.272  1.000 101.420 0 918  MET H O     1 ? 8  
ATOM   37315 C  CB    . MET H  2 882  ? 26.271  66.217  -71.335  1.000 98.956  0 918  MET H CB    1 ? 8  
ATOM   37316 C  CG    . MET H  2 882  ? 25.486  66.535  -72.584  1.000 97.117  0 918  MET H CG    1 ? 8  
ATOM   37317 S  SD    . MET H  2 882  ? 26.054  68.062  -73.417  1.000 96.853  0 918  MET H SD    1 ? 8  
ATOM   37318 C  CE    . MET H  2 882  ? 27.755  67.665  -73.831  1.000 94.534  0 918  MET H CE    1 ? 8  
ATOM   37319 N  N     . GLY H  2 883  ? 27.077  64.278  -68.732  1.000 102.092 0 919  GLY H N     1 ? 8  
ATOM   37320 C  CA    . GLY H  2 883  ? 27.581  64.164  -67.377  1.000 106.292 0 919  GLY H CA    1 ? 8  
ATOM   37321 C  C     . GLY H  2 883  ? 28.712  65.151  -67.095  1.000 108.935 0 919  GLY H C     1 ? 8  
ATOM   37322 O  O     . GLY H  2 883  ? 28.661  66.327  -67.477  1.000 105.533 0 919  GLY H O     1 ? 8  
ATOM   37323 N  N     . ASN H  2 884  ? 29.716  64.638  -66.385  1.000 113.059 0 920  ASN H N     1 ? 8  
ATOM   37324 C  CA    . ASN H  2 884  ? 30.900  65.408  -66.066  1.000 114.528 0 920  ASN H CA    1 ? 8  
ATOM   37325 C  C     . ASN H  2 884  ? 31.788  65.457  -67.302  1.000 113.655 0 920  ASN H C     1 ? 8  
ATOM   37326 O  O     . ASN H  2 884  ? 32.863  64.866  -67.316  1.000 115.836 0 920  ASN H O     1 ? 8  
ATOM   37327 C  CB    . ASN H  2 884  ? 31.623  64.829  -64.852  1.000 117.751 0 920  ASN H CB    1 ? 8  
ATOM   37328 C  CG    . ASN H  2 884  ? 32.641  65.798  -64.298  1.000 121.879 0 920  ASN H CG    1 ? 8  
ATOM   37329 O  OD1   . ASN H  2 884  ? 32.734  66.940  -64.748  1.000 122.365 0 920  ASN H OD1   1 ? 8  
ATOM   37330 N  ND2   . ASN H  2 884  ? 33.424  65.335  -63.338  1.000 127.310 0 920  ASN H ND2   1 ? 8  
ATOM   37331 N  N     . VAL H  2 885  ? 31.295  66.133  -68.342  1.000 111.327 0 921  VAL H N     1 ? 8  
ATOM   37332 C  CA    . VAL H  2 885  ? 31.958  66.182  -69.633  1.000 111.189 0 921  VAL H CA    1 ? 8  
ATOM   37333 C  C     . VAL H  2 885  ? 32.521  67.587  -69.820  1.000 113.105 0 921  VAL H C     1 ? 8  
ATOM   37334 O  O     . VAL H  2 885  ? 31.881  68.556  -69.417  1.000 112.811 0 921  VAL H O     1 ? 8  
ATOM   37335 C  CB    . VAL H  2 885  ? 30.955  65.809  -70.743  1.000 108.428 0 921  VAL H CB    1 ? 8  
ATOM   37336 C  CG1   . VAL H  2 885  ? 31.496  66.021  -72.145  1.000 107.106 0 921  VAL H CG1   1 ? 8  
ATOM   37337 C  CG2   . VAL H  2 885  ? 30.464  64.385  -70.585  1.000 107.200 0 921  VAL H CG2   1 ? 8  
ATOM   37338 N  N     . PRO H  2 886  ? 33.713  67.750  -70.451  1.000 113.207 0 922  PRO H N     1 ? 8  
ATOM   37339 C  CA    . PRO H  2 886  ? 34.270  69.075  -70.730  1.000 112.169 0 922  PRO H CA    1 ? 8  
ATOM   37340 C  C     . PRO H  2 886  ? 33.276  70.068  -71.341  1.000 109.938 0 922  PRO H C     1 ? 8  
ATOM   37341 O  O     . PRO H  2 886  ? 33.294  71.254  -71.025  1.000 110.182 0 922  PRO H O     1 ? 8  
ATOM   37342 C  CB    . PRO H  2 886  ? 35.435  68.788  -71.700  1.000 112.117 0 922  PRO H CB    1 ? 8  
ATOM   37343 C  CG    . PRO H  2 886  ? 35.241  67.351  -72.153  1.000 111.053 0 922  PRO H CG    1 ? 8  
ATOM   37344 C  CD    . PRO H  2 886  ? 34.586  66.678  -70.962  1.000 113.208 0 922  PRO H CD    1 ? 8  
ATOM   37345 N  N     . PHE H  2 887  ? 32.395  69.583  -72.215  1.000 105.983 0 923  PHE H N     1 ? 8  
ATOM   37346 C  CA    . PHE H  2 887  ? 31.483  70.499  -72.872  1.000 102.933 0 923  PHE H CA    1 ? 8  
ATOM   37347 C  C     . PHE H  2 887  ? 30.531  71.127  -71.857  1.000 103.424 0 923  PHE H C     1 ? 8  
ATOM   37348 O  O     . PHE H  2 887  ? 30.320  72.340  -71.884  1.000 102.534 0 923  PHE H O     1 ? 8  
ATOM   37349 C  CB    . PHE H  2 887  ? 30.740  69.838  -74.029  1.000 101.544 0 923  PHE H CB    1 ? 8  
ATOM   37350 C  CG    . PHE H  2 887  ? 29.996  70.825  -74.889  1.000 100.581 0 923  PHE H CG    1 ? 8  
ATOM   37351 C  CD1   . PHE H  2 887  ? 28.725  71.258  -74.543  1.000 99.378  0 923  PHE H CD1   1 ? 8  
ATOM   37352 C  CD2   . PHE H  2 887  ? 30.570  71.317  -76.055  1.000 101.630 0 923  PHE H CD2   1 ? 8  
ATOM   37353 C  CE1   . PHE H  2 887  ? 28.043  72.155  -75.353  1.000 97.787  0 923  PHE H CE1   1 ? 8  
ATOM   37354 C  CE2   . PHE H  2 887  ? 29.897  72.230  -76.855  1.000 100.731 0 923  PHE H CE2   1 ? 8  
ATOM   37355 C  CZ    . PHE H  2 887  ? 28.633  72.645  -76.499  1.000 98.146  0 923  PHE H CZ    1 ? 8  
ATOM   37356 N  N     . ALA H  2 888  ? 29.960  70.288  -70.982  1.000 103.564 0 924  ALA H N     1 ? 8  
ATOM   37357 C  CA    . ALA H  2 888  ? 29.031  70.738  -69.955  1.000 103.547 0 924  ALA H CA    1 ? 8  
ATOM   37358 C  C     . ALA H  2 888  ? 29.728  71.726  -69.018  1.000 104.925 0 924  ALA H C     1 ? 8  
ATOM   37359 O  O     . ALA H  2 888  ? 29.205  72.814  -68.761  1.000 104.277 0 924  ALA H O     1 ? 8  
ATOM   37360 C  CB    . ALA H  2 888  ? 28.448  69.558  -69.207  1.000 103.554 0 924  ALA H CB    1 ? 8  
ATOM   37361 N  N     . ASN H  2 889  ? 30.914  71.335  -68.535  1.000 105.296 0 925  ASN H N     1 ? 8  
ATOM   37362 C  CA    . ASN H  2 889  ? 31.707  72.165  -67.641  1.000 105.954 0 925  ASN H CA    1 ? 8  
ATOM   37363 C  C     . ASN H  2 889  ? 31.953  73.526  -68.278  1.000 105.722 0 925  ASN H C     1 ? 8  
ATOM   37364 O  O     . ASN H  2 889  ? 31.726  74.548  -67.629  1.000 105.527 0 925  ASN H O     1 ? 8  
ATOM   37365 C  CB    . ASN H  2 889  ? 33.019  71.489  -67.234  1.000 106.234 0 925  ASN H CB    1 ? 8  
ATOM   37366 C  CG    . ASN H  2 889  ? 32.797  70.241  -66.408  1.000 105.453 0 925  ASN H CG    1 ? 8  
ATOM   37367 O  OD1   . ASN H  2 889  ? 31.766  70.095  -65.754  1.000 104.159 0 925  ASN H OD1   1 ? 8  
ATOM   37368 N  ND2   . ASN H  2 889  ? 33.766  69.342  -66.418  1.000 105.607 0 925  ASN H ND2   1 ? 8  
ATOM   37369 N  N     . GLU H  2 890  ? 32.403  73.516  -69.546  1.000 104.621 0 926  GLU H N     1 ? 8  
ATOM   37370 C  CA    . GLU H  2 890  ? 32.720  74.745  -70.256  1.000 104.349 0 926  GLU H CA    1 ? 8  
ATOM   37371 C  C     . GLU H  2 890  ? 31.452  75.594  -70.392  1.000 102.563 0 926  GLU H C     1 ? 8  
ATOM   37372 O  O     . GLU H  2 890  ? 31.492  76.817  -70.233  1.000 103.041 0 926  GLU H O     1 ? 8  
ATOM   37373 C  CB    . GLU H  2 890  ? 33.339  74.466  -71.632  1.000 105.117 0 926  GLU H CB    1 ? 8  
ATOM   37374 C  CG    . GLU H  2 890  ? 34.763  73.974  -71.617  1.000 109.090 0 926  GLU H CG    1 ? 8  
ATOM   37375 C  CD    . GLU H  2 890  ? 35.767  74.888  -70.943  1.000 112.757 0 926  GLU H CD    1 ? 8  
ATOM   37376 O  OE1   . GLU H  2 890  ? 35.761  76.118  -71.205  1.000 114.838 0 926  GLU H OE1   1 ? 8  
ATOM   37377 O  OE2   . GLU H  2 890  ? 36.604  74.354  -70.211  1.000 113.333 0 926  GLU H OE2   1 ? 8  
ATOM   37378 N  N     . PHE H  2 891  ? 30.325  74.924  -70.669  1.000 101.551 0 927  PHE H N     1 ? 8  
ATOM   37379 C  CA    . PHE H  2 891  ? 29.084  75.638  -70.882  1.000 98.103  0 927  PHE H CA    1 ? 8  
ATOM   37380 C  C     . PHE H  2 891  ? 28.688  76.386  -69.611  1.000 97.530  0 927  PHE H C     1 ? 8  
ATOM   37381 O  O     . PHE H  2 891  ? 28.304  77.561  -69.673  1.000 95.850  0 927  PHE H O     1 ? 8  
ATOM   37382 C  CB    . PHE H  2 891  ? 27.980  74.685  -71.335  1.000 95.409  0 927  PHE H CB    1 ? 8  
ATOM   37383 C  CG    . PHE H  2 891  ? 26.599  75.262  -71.162  1.000 93.410  0 927  PHE H CG    1 ? 8  
ATOM   37384 C  CD1   . PHE H  2 891  ? 26.066  76.125  -72.110  1.000 91.576  0 927  PHE H CD1   1 ? 8  
ATOM   37385 C  CD2   . PHE H  2 891  ? 25.854  74.979  -70.020  1.000 93.396  0 927  PHE H CD2   1 ? 8  
ATOM   37386 C  CE1   . PHE H  2 891  ? 24.803  76.663  -71.942  1.000 89.994  0 927  PHE H CE1   1 ? 8  
ATOM   37387 C  CE2   . PHE H  2 891  ? 24.591  75.526  -69.854  1.000 91.850  0 927  PHE H CE2   1 ? 8  
ATOM   37388 C  CZ    . PHE H  2 891  ? 24.067  76.363  -70.817  1.000 90.536  0 927  PHE H CZ    1 ? 8  
ATOM   37389 N  N     . HIS H  2 892  ? 28.786  75.682  -68.472  1.000 98.222  0 928  HIS H N     1 ? 8  
ATOM   37390 C  CA    . HIS H  2 892  ? 28.480  76.294  -67.193  1.000 99.590  0 928  HIS H CA    1 ? 8  
ATOM   37391 C  C     . HIS H  2 892  ? 29.395  77.491  -66.966  1.000 101.924 0 928  HIS H C     1 ? 8  
ATOM   37392 O  O     . HIS H  2 892  ? 28.902  78.602  -66.755  1.000 99.624  0 928  HIS H O     1 ? 8  
ATOM   37393 C  CB    . HIS H  2 892  ? 28.541  75.278  -66.044  1.000 99.408  0 928  HIS H CB    1 ? 8  
ATOM   37394 C  CG    . HIS H  2 892  ? 27.351  74.371  -65.992  1.000 97.213  0 928  HIS H CG    1 ? 8  
ATOM   37395 N  ND1   . HIS H  2 892  ? 27.424  73.004  -65.924  1.000 97.790  0 928  HIS H ND1   1 ? 8  
ATOM   37396 C  CD2   . HIS H  2 892  ? 26.030  74.698  -65.999  1.000 95.838  0 928  HIS H CD2   1 ? 8  
ATOM   37397 C  CE1   . HIS H  2 892  ? 26.196  72.495  -65.910  1.000 95.855  0 928  HIS H CE1   1 ? 8  
ATOM   37398 N  NE2   . HIS H  2 892  ? 25.316  73.532  -65.915  1.000 94.960  0 928  HIS H NE2   1 ? 8  
ATOM   37399 N  N     . LYS H  2 893  ? 30.717  77.256  -67.073  1.000 105.148 0 929  LYS H N     1 ? 8  
ATOM   37400 C  CA    . LYS H  2 893  ? 31.691  78.303  -66.816  1.000 107.214 0 929  LYS H CA    1 ? 8  
ATOM   37401 C  C     . LYS H  2 893  ? 31.374  79.515  -67.686  1.000 107.422 0 929  LYS H C     1 ? 8  
ATOM   37402 O  O     . LYS H  2 893  ? 31.614  80.652  -67.276  1.000 110.160 0 929  LYS H O     1 ? 8  
ATOM   37403 C  CB    . LYS H  2 893  ? 33.124  77.864  -67.146  1.000 107.292 0 929  LYS H CB    1 ? 8  
ATOM   37404 C  CG    . LYS H  2 893  ? 33.829  76.887  -66.221  1.000 107.520 0 929  LYS H CG    1 ? 8  
ATOM   37405 C  CD    . LYS H  2 893  ? 35.122  76.444  -66.876  1.000 108.645 0 929  LYS H CD    1 ? 8  
ATOM   37406 C  CE    . LYS H  2 893  ? 35.685  75.162  -66.310  1.000 110.632 0 929  LYS H CE    1 ? 8  
ATOM   37407 N  NZ    . LYS H  2 893  ? 37.036  74.903  -66.852  1.000 113.573 0 929  LYS H NZ    1 ? 8  
ATOM   37408 N  N     . ASN H  2 894  ? 30.824  79.272  -68.886  1.000 106.371 0 930  ASN H N     1 ? 8  
ATOM   37409 C  CA    . ASN H  2 894  ? 30.698  80.353  -69.843  1.000 105.414 0 930  ASN H CA    1 ? 8  
ATOM   37410 C  C     . ASN H  2 894  ? 29.331  81.018  -69.761  1.000 104.292 0 930  ASN H C     1 ? 8  
ATOM   37411 O  O     . ASN H  2 894  ? 29.226  82.199  -70.073  1.000 104.925 0 930  ASN H O     1 ? 8  
ATOM   37412 C  CB    . ASN H  2 894  ? 31.024  79.925  -71.271  1.000 103.766 0 930  ASN H CB    1 ? 8  
ATOM   37413 C  CG    . ASN H  2 894  ? 32.483  79.558  -71.448  1.000 106.073 0 930  ASN H CG    1 ? 8  
ATOM   37414 O  OD1   . ASN H  2 894  ? 32.806  78.602  -72.147  1.000 106.014 0 930  ASN H OD1   1 ? 8  
ATOM   37415 N  ND2   . ASN H  2 894  ? 33.375  80.302  -70.814  1.000 108.553 0 930  ASN H ND2   1 ? 8  
ATOM   37416 N  N     . TYR H  2 895  ? 28.293  80.275  -69.362  1.000 101.402 0 931  TYR H N     1 ? 8  
ATOM   37417 C  CA    . TYR H  2 895  ? 26.961  80.799  -69.619  1.000 99.518  0 931  TYR H CA    1 ? 8  
ATOM   37418 C  C     . TYR H  2 895  ? 26.034  80.706  -68.409  1.000 99.250  0 931  TYR H C     1 ? 8  
ATOM   37419 O  O     . TYR H  2 895  ? 24.928  81.248  -68.445  1.000 99.061  0 931  TYR H O     1 ? 8  
ATOM   37420 C  CB    . TYR H  2 895  ? 26.347  80.121  -70.847  1.000 99.304  0 931  TYR H CB    1 ? 8  
ATOM   37421 C  CG    . TYR H  2 895  ? 27.178  80.217  -72.104  1.000 100.913 0 931  TYR H CG    1 ? 8  
ATOM   37422 C  CD1   . TYR H  2 895  ? 27.349  81.417  -72.777  1.000 102.206 0 931  TYR H CD1   1 ? 8  
ATOM   37423 C  CD2   . TYR H  2 895  ? 27.811  79.095  -72.620  1.000 101.079 0 931  TYR H CD2   1 ? 8  
ATOM   37424 C  CE1   . TYR H  2 895  ? 28.139  81.495  -73.917  1.000 103.119 0 931  TYR H CE1   1 ? 8  
ATOM   37425 C  CE2   . TYR H  2 895  ? 28.571  79.142  -73.775  1.000 99.774  0 931  TYR H CE2   1 ? 8  
ATOM   37426 C  CZ    . TYR H  2 895  ? 28.739  80.353  -74.425  1.000 101.109 0 931  TYR H CZ    1 ? 8  
ATOM   37427 O  OH    . TYR H  2 895  ? 29.500  80.434  -75.567  1.000 100.271 0 931  TYR H OH    1 ? 8  
ATOM   37428 N  N     . PHE H  2 896  ? 26.460  80.018  -67.346  1.000 100.025 0 932  PHE H N     1 ? 8  
ATOM   37429 C  CA    . PHE H  2 896  ? 25.545  79.800  -66.237  1.000 101.102 0 932  PHE H CA    1 ? 8  
ATOM   37430 C  C     . PHE H  2 896  ? 25.104  81.144  -65.656  1.000 102.055 0 932  PHE H C     1 ? 8  
ATOM   37431 O  O     . PHE H  2 896  ? 23.914  81.370  -65.447  1.000 101.320 0 932  PHE H O     1 ? 8  
ATOM   37432 C  CB    . PHE H  2 896  ? 26.154  78.875  -65.185  1.000 102.134 0 932  PHE H CB    1 ? 8  
ATOM   37433 C  CG    . PHE H  2 896  ? 25.315  78.730  -63.940  1.000 103.768 0 932  PHE H CG    1 ? 8  
ATOM   37434 C  CD1   . PHE H  2 896  ? 24.251  77.840  -63.902  1.000 102.928 0 932  PHE H CD1   1 ? 8  
ATOM   37435 C  CD2   . PHE H  2 896  ? 25.571  79.506  -62.815  1.000 106.032 0 932  PHE H CD2   1 ? 8  
ATOM   37436 C  CE1   . PHE H  2 896  ? 23.468  77.716  -62.763  1.000 103.754 0 932  PHE H CE1   1 ? 8  
ATOM   37437 C  CE2   . PHE H  2 896  ? 24.776  79.390  -61.684  1.000 106.359 0 932  PHE H CE2   1 ? 8  
ATOM   37438 C  CZ    . PHE H  2 896  ? 23.727  78.493  -61.656  1.000 105.592 0 932  PHE H CZ    1 ? 8  
ATOM   37439 N  N     . PHE H  2 897  ? 26.078  82.030  -65.416  1.000 102.508 0 933  PHE H N     1 ? 8  
ATOM   37440 C  CA    . PHE H  2 897  ? 25.786  83.326  -64.831  1.000 101.788 0 933  PHE H CA    1 ? 8  
ATOM   37441 C  C     . PHE H  2 897  ? 25.058  84.229  -65.818  1.000 98.838  0 933  PHE H C     1 ? 8  
ATOM   37442 O  O     . PHE H  2 897  ? 24.242  85.056  -65.402  1.000 100.263 0 933  PHE H O     1 ? 8  
ATOM   37443 C  CB    . PHE H  2 897  ? 27.035  83.957  -64.227  1.000 105.563 0 933  PHE H CB    1 ? 8  
ATOM   37444 C  CG    . PHE H  2 897  ? 27.372  83.352  -62.893  1.000 108.611 0 933  PHE H CG    1 ? 8  
ATOM   37445 C  CD1   . PHE H  2 897  ? 26.432  83.323  -61.868  1.000 109.497 0 933  PHE H CD1   1 ? 8  
ATOM   37446 C  CD2   . PHE H  2 897  ? 28.642  82.866  -62.648  1.000 110.224 0 933  PHE H CD2   1 ? 8  
ATOM   37447 C  CE1   . PHE H  2 897  ? 26.736  82.750  -60.644  1.000 111.894 0 933  PHE H CE1   1 ? 8  
ATOM   37448 C  CE2   . PHE H  2 897  ? 28.963  82.344  -61.401  1.000 113.762 0 933  PHE H CE2   1 ? 8  
ATOM   37449 C  CZ    . PHE H  2 897  ? 28.010  82.291  -60.402  1.000 114.133 0 933  PHE H CZ    1 ? 8  
ATOM   37450 N  N     . ILE H  2 898  ? 25.345  84.042  -67.112  1.000 94.137  0 934  ILE H N     1 ? 8  
ATOM   37451 C  CA    . ILE H  2 898  ? 24.643  84.796  -68.139  1.000 91.118  0 934  ILE H CA    1 ? 8  
ATOM   37452 C  C     . ILE H  2 898  ? 23.152  84.480  -68.042  1.000 89.702  0 934  ILE H C     1 ? 8  
ATOM   37453 O  O     . ILE H  2 898  ? 22.315  85.382  -68.090  1.000 86.921  0 934  ILE H O     1 ? 8  
ATOM   37454 C  CB    . ILE H  2 898  ? 25.196  84.513  -69.552  1.000 88.988  0 934  ILE H CB    1 ? 8  
ATOM   37455 C  CG1   . ILE H  2 898  ? 26.647  84.972  -69.698  1.000 90.055  0 934  ILE H CG1   1 ? 8  
ATOM   37456 C  CG2   . ILE H  2 898  ? 24.285  85.096  -70.628  1.000 86.794  0 934  ILE H CG2   1 ? 8  
ATOM   37457 C  CD1   . ILE H  2 898  ? 27.259  84.691  -71.055  1.000 88.708  0 934  ILE H CD1   1 ? 8  
ATOM   37458 N  N     . PHE H  2 899  ? 22.840  83.189  -67.878  1.000 91.445  0 935  PHE H N     1 ? 8  
ATOM   37459 C  CA    . PHE H  2 899  ? 21.458  82.752  -67.854  1.000 92.760  0 935  PHE H CA    1 ? 8  
ATOM   37460 C  C     . PHE H  2 899  ? 20.771  83.226  -66.581  1.000 94.176  0 935  PHE H C     1 ? 8  
ATOM   37461 O  O     . PHE H  2 899  ? 19.612  83.638  -66.620  1.000 93.260  0 935  PHE H O     1 ? 8  
ATOM   37462 C  CB    . PHE H  2 899  ? 21.364  81.238  -68.043  1.000 94.068  0 935  PHE H CB    1 ? 8  
ATOM   37463 C  CG    . PHE H  2 899  ? 21.284  80.821  -69.487  1.000 94.511  0 935  PHE H CG    1 ? 8  
ATOM   37464 C  CD1   . PHE H  2 899  ? 20.174  81.146  -70.256  1.000 92.615  0 935  PHE H CD1   1 ? 8  
ATOM   37465 C  CD2   . PHE H  2 899  ? 22.326  80.136  -70.088  1.000 94.991  0 935  PHE H CD2   1 ? 8  
ATOM   37466 C  CE1   . PHE H  2 899  ? 20.099  80.781  -71.591  1.000 91.209  0 935  PHE H CE1   1 ? 8  
ATOM   37467 C  CE2   . PHE H  2 899  ? 22.247  79.778  -71.422  1.000 94.925  0 935  PHE H CE2   1 ? 8  
ATOM   37468 C  CZ    . PHE H  2 899  ? 21.136  80.090  -72.171  1.000 93.333  0 935  PHE H CZ    1 ? 8  
ATOM   37469 N  N     . VAL H  2 900  ? 21.500  83.157  -65.460  1.000 97.345  0 936  VAL H N     1 ? 8  
ATOM   37470 C  CA    . VAL H  2 900  ? 20.937  83.575  -64.188  1.000 98.303  0 936  VAL H CA    1 ? 8  
ATOM   37471 C  C     . VAL H  2 900  ? 20.609  85.067  -64.257  1.000 99.190  0 936  VAL H C     1 ? 8  
ATOM   37472 O  O     . VAL H  2 900  ? 19.502  85.481  -63.918  1.000 98.993  0 936  VAL H O     1 ? 8  
ATOM   37473 C  CB    . VAL H  2 900  ? 21.878  83.247  -63.011  1.000 99.517  0 936  VAL H CB    1 ? 8  
ATOM   37474 C  CG1   . VAL H  2 900  ? 21.476  83.979  -61.748  1.000 98.970  0 936  VAL H CG1   1 ? 8  
ATOM   37475 C  CG2   . VAL H  2 900  ? 21.995  81.752  -62.744  1.000 99.473  0 936  VAL H CG2   1 ? 8  
ATOM   37476 N  N     . SER H  2 901  ? 21.571  85.863  -64.736  1.000 99.466  0 937  SER H N     1 ? 8  
ATOM   37477 C  CA    . SER H  2 901  ? 21.410  87.308  -64.763  1.000 99.540  0 937  SER H CA    1 ? 8  
ATOM   37478 C  C     . SER H  2 901  ? 20.314  87.737  -65.743  1.000 97.883  0 937  SER H C     1 ? 8  
ATOM   37479 O  O     . SER H  2 901  ? 19.562  88.669  -65.452  1.000 97.285  0 937  SER H O     1 ? 8  
ATOM   37480 C  CB    . SER H  2 901  ? 22.715  87.996  -65.040  1.000 100.445 0 937  SER H CB    1 ? 8  
ATOM   37481 O  OG    . SER H  2 901  ? 23.154  87.710  -66.361  1.000 102.692 0 937  SER H OG    1 ? 8  
ATOM   37482 N  N     . GLU H  2 902  ? 20.229  87.053  -66.897  1.000 98.718  0 938  GLU H N     1 ? 8  
ATOM   37483 C  CA    . GLU H  2 902  ? 19.245  87.375  -67.922  1.000 99.305  0 938  GLU H CA    1 ? 8  
ATOM   37484 C  C     . GLU H  2 902  ? 17.843  87.072  -67.414  1.000 99.751  0 938  GLU H C     1 ? 8  
ATOM   37485 O  O     . GLU H  2 902  ? 16.921  87.849  -67.659  1.000 101.601 0 938  GLU H O     1 ? 8  
ATOM   37486 C  CB    . GLU H  2 902  ? 19.500  86.622  -69.230  1.000 96.851  0 938  GLU H CB    1 ? 8  
ATOM   37487 C  CG    . GLU H  2 902  ? 20.680  87.176  -70.003  1.000 96.740  0 938  GLU H CG    1 ? 8  
ATOM   37488 C  CD    . GLU H  2 902  ? 20.534  88.623  -70.436  1.000 99.712  0 938  GLU H CD    1 ? 8  
ATOM   37489 O  OE1   . GLU H  2 902  ? 19.382  89.079  -70.603  1.000 100.534 0 938  GLU H OE1   1 ? 8  
ATOM   37490 O  OE2   . GLU H  2 902  ? 21.576  89.296  -70.571  1.000 103.146 0 938  GLU H OE2   1 ? 8  
ATOM   37491 N  N     . THR H  2 903  ? 17.712  85.938  -66.715  1.000 99.606  0 939  THR H N     1 ? 8  
ATOM   37492 C  CA    . THR H  2 903  ? 16.443  85.546  -66.132  1.000 99.884  0 939  THR H CA    1 ? 8  
ATOM   37493 C  C     . THR H  2 903  ? 16.016  86.578  -65.093  1.000 101.746 0 939  THR H C     1 ? 8  
ATOM   37494 O  O     . THR H  2 903  ? 14.859  86.984  -65.073  1.000 101.392 0 939  THR H O     1 ? 8  
ATOM   37495 C  CB    . THR H  2 903  ? 16.512  84.142  -65.527  1.000 101.112 0 939  THR H CB    1 ? 8  
ATOM   37496 O  OG1   . THR H  2 903  ? 17.111  83.290  -66.504  1.000 97.446  0 939  THR H OG1   1 ? 8  
ATOM   37497 C  CG2   . THR H  2 903  ? 15.155  83.610  -65.116  1.000 101.051 0 939  THR H CG2   1 ? 8  
ATOM   37498 N  N     . PHE H  2 904  ? 16.951  87.000  -64.240  1.000 102.812 0 940  PHE H N     1 ? 8  
ATOM   37499 C  CA    . PHE H  2 904  ? 16.614  87.987  -63.224  1.000 104.123 0 940  PHE H CA    1 ? 8  
ATOM   37500 C  C     . PHE H  2 904  ? 16.208  89.294  -63.890  1.000 104.398 0 940  PHE H C     1 ? 8  
ATOM   37501 O  O     . PHE H  2 904  ? 15.262  89.948  -63.443  1.000 104.037 0 940  PHE H O     1 ? 8  
ATOM   37502 C  CB    . PHE H  2 904  ? 17.768  88.260  -62.255  1.000 106.619 0 940  PHE H CB    1 ? 8  
ATOM   37503 C  CG    . PHE H  2 904  ? 17.775  87.368  -61.044  1.000 108.534 0 940  PHE H CG    1 ? 8  
ATOM   37504 C  CD1   . PHE H  2 904  ? 16.844  87.516  -60.029  1.000 107.787 0 940  PHE H CD1   1 ? 8  
ATOM   37505 C  CD2   . PHE H  2 904  ? 18.708  86.347  -60.945  1.000 110.195 0 940  PHE H CD2   1 ? 8  
ATOM   37506 C  CE1   . PHE H  2 904  ? 16.857  86.668  -58.932  1.000 108.425 0 940  PHE H CE1   1 ? 8  
ATOM   37507 C  CE2   . PHE H  2 904  ? 18.692  85.478  -59.870  1.000 111.577 0 940  PHE H CE2   1 ? 8  
ATOM   37508 C  CZ    . PHE H  2 904  ? 17.773  85.642  -58.861  1.000 110.991 0 940  PHE H CZ    1 ? 8  
ATOM   37509 N  N     . PHE H  2 905  ? 16.934  89.657  -64.957  1.000 104.759 0 941  PHE H N     1 ? 8  
ATOM   37510 C  CA    . PHE H  2 905  ? 16.646  90.912  -65.619  1.000 105.807 0 941  PHE H CA    1 ? 8  
ATOM   37511 C  C     . PHE H  2 905  ? 15.209  90.918  -66.133  1.000 104.019 0 941  PHE H C     1 ? 8  
ATOM   37512 O  O     . PHE H  2 905  ? 14.517  91.927  -65.999  1.000 108.159 0 941  PHE H O     1 ? 8  
ATOM   37513 C  CB    . PHE H  2 905  ? 17.689  91.237  -66.688  1.000 109.267 0 941  PHE H CB    1 ? 8  
ATOM   37514 C  CG    . PHE H  2 905  ? 17.373  92.428  -67.556  1.000 112.746 0 941  PHE H CG    1 ? 8  
ATOM   37515 C  CD1   . PHE H  2 905  ? 16.679  93.534  -67.078  1.000 114.127 0 941  PHE H CD1   1 ? 8  
ATOM   37516 C  CD2   . PHE H  2 905  ? 17.911  92.504  -68.835  1.000 112.659 0 941  PHE H CD2   1 ? 8  
ATOM   37517 C  CE1   . PHE H  2 905  ? 16.435  94.631  -67.893  1.000 114.869 0 941  PHE H CE1   1 ? 8  
ATOM   37518 C  CE2   . PHE H  2 905  ? 17.681  93.608  -69.648  1.000 113.593 0 941  PHE H CE2   1 ? 8  
ATOM   37519 C  CZ    . PHE H  2 905  ? 16.941  94.669  -69.175  1.000 114.200 0 941  PHE H CZ    1 ? 8  
ATOM   37520 N  N     . VAL H  2 906  ? 14.745  89.784  -66.671  1.000 99.783  0 942  VAL H N     1 ? 8  
ATOM   37521 C  CA    . VAL H  2 906  ? 13.407  89.764  -67.248  1.000 98.083  0 942  VAL H CA    1 ? 8  
ATOM   37522 C  C     . VAL H  2 906  ? 12.359  89.520  -66.162  1.000 100.639 0 942  VAL H C     1 ? 8  
ATOM   37523 O  O     . VAL H  2 906  ? 11.191  89.853  -66.341  1.000 101.366 0 942  VAL H O     1 ? 8  
ATOM   37524 C  CB    . VAL H  2 906  ? 13.264  88.748  -68.395  1.000 92.577  0 942  VAL H CB    1 ? 8  
ATOM   37525 C  CG1   . VAL H  2 906  ? 14.048  89.141  -69.634  1.000 90.914  0 942  VAL H CG1   1 ? 8  
ATOM   37526 C  CG2   . VAL H  2 906  ? 13.657  87.350  -67.957  1.000 94.324  0 942  VAL H CG2   1 ? 8  
ATOM   37527 N  N     . LEU H  2 907  ? 12.767  88.922  -65.041  1.000 103.154 0 943  LEU H N     1 ? 8  
ATOM   37528 C  CA    . LEU H  2 907  ? 11.844  88.745  -63.936  1.000 104.269 0 943  LEU H CA    1 ? 8  
ATOM   37529 C  C     . LEU H  2 907  ? 11.486  90.104  -63.346  1.000 106.037 0 943  LEU H C     1 ? 8  
ATOM   37530 O  O     . LEU H  2 907  ? 10.308  90.398  -63.148  1.000 106.659 0 943  LEU H O     1 ? 8  
ATOM   37531 C  CB    . LEU H  2 907  ? 12.519  87.872  -62.885  1.000 104.982 0 943  LEU H CB    1 ? 8  
ATOM   37532 C  CG    . LEU H  2 907  ? 11.607  87.527  -61.716  1.000 107.048 0 943  LEU H CG    1 ? 8  
ATOM   37533 C  CD1   . LEU H  2 907  ? 10.619  86.435  -62.084  1.000 105.583 0 943  LEU H CD1   1 ? 8  
ATOM   37534 C  CD2   . LEU H  2 907  ? 12.429  87.160  -60.506  1.000 110.677 0 943  LEU H CD2   1 ? 8  
ATOM   37535 N  N     . THR H  2 908  ? 12.531  90.911  -63.103  1.000 105.882 0 944  THR H N     1 ? 8  
ATOM   37536 C  CA    . THR H  2 908  ? 12.454  92.184  -62.399  1.000 103.841 0 944  THR H CA    1 ? 8  
ATOM   37537 C  C     . THR H  2 908  ? 12.090  93.327  -63.342  1.000 103.606 0 944  THR H C     1 ? 8  
ATOM   37538 O  O     . THR H  2 908  ? 11.837  94.438  -62.879  1.000 102.695 0 944  THR H O     1 ? 8  
ATOM   37539 C  CB    . THR H  2 908  ? 13.779  92.508  -61.701  1.000 103.451 0 944  THR H CB    1 ? 8  
ATOM   37540 O  OG1   . THR H  2 908  ? 14.810  92.617  -62.689  1.000 101.398 0 944  THR H OG1   1 ? 8  
ATOM   37541 C  CG2   . THR H  2 908  ? 14.139  91.462  -60.675  1.000 103.742 0 944  THR H CG2   1 ? 8  
ATOM   37542 N  N     . ASP H  2 909  ? 12.092  93.059  -64.653  1.000 105.630 0 945  ASP H N     1 ? 8  
ATOM   37543 C  CA    . ASP H  2 909  ? 11.605  94.028  -65.620  1.000 107.178 0 945  ASP H CA    1 ? 8  
ATOM   37544 C  C     . ASP H  2 909  ? 10.098  94.202  -65.439  1.000 107.956 0 945  ASP H C     1 ? 8  
ATOM   37545 O  O     . ASP H  2 909  ? 9.382   93.241  -65.145  1.000 106.486 0 945  ASP H O     1 ? 8  
ATOM   37546 C  CB    . ASP H  2 909  ? 11.935  93.609  -67.053  1.000 106.128 0 945  ASP H CB    1 ? 8  
ATOM   37547 C  CG    . ASP H  2 909  ? 11.515  94.623  -68.101  1.000 107.485 0 945  ASP H CG    1 ? 8  
ATOM   37548 O  OD1   . ASP H  2 909  ? 10.302  94.735  -68.357  1.000 108.866 0 945  ASP H OD1   1 ? 8  
ATOM   37549 O  OD2   . ASP H  2 909  ? 12.401  95.306  -68.636  1.000 108.039 0 945  ASP H OD2   1 ? 8  
ATOM   37550 N  N     . SER H  2 910  ? 9.642   95.438  -65.666  1.000 110.621 0 946  SER H N     1 ? 8  
ATOM   37551 C  CA    . SER H  2 910  ? 8.252   95.807  -65.459  1.000 114.350 0 946  SER H CA    1 ? 8  
ATOM   37552 C  C     . SER H  2 910  ? 7.313   95.021  -66.378  1.000 117.417 0 946  SER H C     1 ? 8  
ATOM   37553 O  O     . SER H  2 910  ? 6.189   94.715  -66.001  1.000 117.226 0 946  SER H O     1 ? 8  
ATOM   37554 C  CB    . SER H  2 910  ? 8.037   97.316  -65.527  1.000 115.880 0 946  SER H CB    1 ? 8  
ATOM   37555 O  OG    . SER H  2 910  ? 8.481   97.919  -66.742  1.000 116.749 0 946  SER H OG    1 ? 8  
ATOM   37556 N  N     . ASP H  2 911  ? 7.790   94.673  -67.578  1.000 120.677 0 947  ASP H N     1 ? 8  
ATOM   37557 C  CA    . ASP H  2 911  ? 6.913   94.299  -68.680  1.000 117.118 0 947  ASP H CA    1 ? 8  
ATOM   37558 C  C     . ASP H  2 911  ? 7.328   92.961  -69.287  1.000 112.583 0 947  ASP H C     1 ? 8  
ATOM   37559 O  O     . ASP H  2 911  ? 7.403   92.833  -70.504  1.000 110.200 0 947  ASP H O     1 ? 8  
ATOM   37560 C  CB    . ASP H  2 911  ? 6.903   95.382  -69.761  1.000 121.788 0 947  ASP H CB    1 ? 8  
ATOM   37561 C  CG    . ASP H  2 911  ? 6.398   96.725  -69.260  1.000 129.044 0 947  ASP H CG    1 ? 8  
ATOM   37562 O  OD1   . ASP H  2 911  ? 5.184   96.844  -69.001  1.000 129.236 0 947  ASP H OD1   1 ? 8  
ATOM   37563 O  OD2   . ASP H  2 911  ? 7.229   97.641  -69.099  1.000 132.085 0 947  ASP H OD2   1 ? 8  
ATOM   37564 N  N     . HIS H  2 912  ? 7.586   91.960  -68.444  1.000 111.674 0 948  HIS H N     1 ? 8  
ATOM   37565 C  CA    . HIS H  2 912  ? 7.874   90.624  -68.922  1.000 107.970 0 948  HIS H CA    1 ? 8  
ATOM   37566 C  C     . HIS H  2 912  ? 7.140   89.596  -68.072  1.000 106.680 0 948  HIS H C     1 ? 8  
ATOM   37567 O  O     . HIS H  2 912  ? 7.660   88.506  -67.818  1.000 107.669 0 948  HIS H O     1 ? 8  
ATOM   37568 C  CB    . HIS H  2 912  ? 9.381   90.383  -68.890  1.000 108.755 0 948  HIS H CB    1 ? 8  
ATOM   37569 C  CG    . HIS H  2 912  ? 10.065  90.866  -70.128  1.000 107.882 0 948  HIS H CG    1 ? 8  
ATOM   37570 N  ND1   . HIS H  2 912  ? 9.573   90.570  -71.370  1.000 108.718 0 948  HIS H ND1   1 ? 8  
ATOM   37571 C  CD2   . HIS H  2 912  ? 11.214  91.570  -70.309  1.000 108.234 0 948  HIS H CD2   1 ? 8  
ATOM   37572 C  CE1   . HIS H  2 912  ? 10.360  91.102  -72.292  1.000 109.654 0 948  HIS H CE1   1 ? 8  
ATOM   37573 N  NE2   . HIS H  2 912  ? 11.414  91.686  -71.664  1.000 110.185 0 948  HIS H NE2   1 ? 8  
ATOM   37574 N  N     . LYS H  2 913  ? 5.935   89.969  -67.633  1.000 107.898 0 949  LYS H N     1 ? 8  
ATOM   37575 C  CA    . LYS H  2 913  ? 5.229   89.196  -66.629  1.000 110.306 0 949  LYS H CA    1 ? 8  
ATOM   37576 C  C     . LYS H  2 913  ? 4.707   87.890  -67.222  1.000 109.450 0 949  LYS H C     1 ? 8  
ATOM   37577 O  O     . LYS H  2 913  ? 4.508   86.920  -66.494  1.000 115.329 0 949  LYS H O     1 ? 8  
ATOM   37578 C  CB    . LYS H  2 913  ? 4.109   90.025  -65.989  1.000 110.805 0 949  LYS H CB    1 ? 8  
ATOM   37579 C  CG    . LYS H  2 913  ? 4.565   91.175  -65.103  1.000 112.929 0 949  LYS H CG    1 ? 8  
ATOM   37580 C  CD    . LYS H  2 913  ? 5.130   90.771  -63.758  1.000 113.448 0 949  LYS H CD    1 ? 8  
ATOM   37581 C  CE    . LYS H  2 913  ? 5.735   91.953  -63.036  1.000 116.053 0 949  LYS H CE    1 ? 8  
ATOM   37582 N  NZ    . LYS H  2 913  ? 6.182   91.568  -61.684  1.000 117.461 0 949  LYS H NZ    1 ? 8  
ATOM   37583 N  N     . SER H  2 914  ? 4.490   87.875  -68.544  1.000 102.529 0 950  SER H N     1 ? 8  
ATOM   37584 C  CA    . SER H  2 914  ? 3.928   86.706  -69.196  1.000 95.259  0 950  SER H CA    1 ? 8  
ATOM   37585 C  C     . SER H  2 914  ? 4.842   85.502  -68.994  1.000 90.002  0 950  SER H C     1 ? 8  
ATOM   37586 O  O     . SER H  2 914  ? 4.376   84.373  -68.859  1.000 87.062  0 950  SER H O     1 ? 8  
ATOM   37587 C  CB    . SER H  2 914  ? 3.696   86.959  -70.660  1.000 98.370  0 950  SER H CB    1 ? 8  
ATOM   37588 O  OG    . SER H  2 914  ? 2.898   88.114  -70.847  1.000 103.042 0 950  SER H OG    1 ? 8  
ATOM   37589 N  N     . GLY H  2 915  ? 6.150   85.769  -68.955  1.000 88.247  0 951  GLY H N     1 ? 8  
ATOM   37590 C  CA    . GLY H  2 915  ? 7.124   84.698  -68.882  1.000 89.530  0 951  GLY H CA    1 ? 8  
ATOM   37591 C  C     . GLY H  2 915  ? 7.425   84.285  -67.446  1.000 89.484  0 951  GLY H C     1 ? 8  
ATOM   37592 O  O     . GLY H  2 915  ? 8.210   83.370  -67.233  1.000 90.411  0 951  GLY H O     1 ? 8  
ATOM   37593 N  N     . PHE H  2 916  ? 6.801   84.965  -66.475  1.000 90.880  0 952  PHE H N     1 ? 8  
ATOM   37594 C  CA    . PHE H  2 916  ? 7.082   84.744  -65.061  1.000 91.562  0 952  PHE H CA    1 ? 8  
ATOM   37595 C  C     . PHE H  2 916  ? 7.093   83.247  -64.756  1.000 89.292  0 952  PHE H C     1 ? 8  
ATOM   37596 O  O     . PHE H  2 916  ? 8.085   82.715  -64.254  1.000 88.373  0 952  PHE H O     1 ? 8  
ATOM   37597 C  CB    . PHE H  2 916  ? 6.092   85.507  -64.171  1.000 92.089  0 952  PHE H CB    1 ? 8  
ATOM   37598 C  CG    . PHE H  2 916  ? 6.213   85.231  -62.690  1.000 90.673  0 952  PHE H CG    1 ? 8  
ATOM   37599 C  CD1   . PHE H  2 916  ? 7.164   85.881  -61.919  1.000 90.582  0 952  PHE H CD1   1 ? 8  
ATOM   37600 C  CD2   . PHE H  2 916  ? 5.394   84.298  -62.070  1.000 89.691  0 952  PHE H CD2   1 ? 8  
ATOM   37601 C  CE1   . PHE H  2 916  ? 7.281   85.625  -60.561  1.000 90.627  0 952  PHE H CE1   1 ? 8  
ATOM   37602 C  CE2   . PHE H  2 916  ? 5.527   84.019  -60.717  1.000 91.292  0 952  PHE H CE2   1 ? 8  
ATOM   37603 C  CZ    . PHE H  2 916  ? 6.483   84.676  -59.970  1.000 92.243  0 952  PHE H CZ    1 ? 8  
ATOM   37604 N  N     . SER H  2 917  ? 5.986   82.575  -65.089  1.000 86.096  0 953  SER H N     1 ? 8  
ATOM   37605 C  CA    . SER H  2 917  ? 5.830   81.177  -64.731  1.000 85.467  0 953  SER H CA    1 ? 8  
ATOM   37606 C  C     . SER H  2 917  ? 7.042   80.367  -65.192  1.000 86.633  0 953  SER H C     1 ? 8  
ATOM   37607 O  O     . SER H  2 917  ? 7.583   79.563  -64.429  1.000 84.843  0 953  SER H O     1 ? 8  
ATOM   37608 C  CB    . SER H  2 917  ? 4.544   80.633  -65.257  1.000 82.914  0 953  SER H CB    1 ? 8  
ATOM   37609 O  OG    . SER H  2 917  ? 4.134   79.560  -64.430  1.000 84.860  0 953  SER H OG    1 ? 8  
ATOM   37610 N  N     . LYS H  2 918  ? 7.471   80.618  -66.437  1.000 87.092  0 954  LYS H N     1 ? 8  
ATOM   37611 C  CA    . LYS H  2 918  ? 8.612   79.951  -67.051  1.000 86.197  0 954  LYS H CA    1 ? 8  
ATOM   37612 C  C     . LYS H  2 918  ? 9.928   80.451  -66.456  1.000 85.777  0 954  LYS H C     1 ? 8  
ATOM   37613 O  O     . LYS H  2 918  ? 10.802  79.646  -66.137  1.000 84.184  0 954  LYS H O     1 ? 8  
ATOM   37614 C  CB    . LYS H  2 918  ? 8.595   80.100  -68.580  1.000 87.102  0 954  LYS H CB    1 ? 8  
ATOM   37615 C  CG    . LYS H  2 918  ? 7.480   79.368  -69.318  1.000 86.377  0 954  LYS H CG    1 ? 8  
ATOM   37616 C  CD    . LYS H  2 918  ? 7.575   77.852  -69.270  1.000 85.038  0 954  LYS H CD    1 ? 8  
ATOM   37617 C  CE    . LYS H  2 918  ? 6.616   77.169  -70.220  1.000 82.371  0 954  LYS H CE    1 ? 8  
ATOM   37618 N  NZ    . LYS H  2 918  ? 6.955   77.471  -71.630  1.000 81.115  0 954  LYS H NZ    1 ? 8  
ATOM   37619 N  N     . GLN H  2 919  ? 10.071  81.777  -66.320  1.000 86.483  0 955  GLN H N     1 ? 8  
ATOM   37620 C  CA    . GLN H  2 919  ? 11.261  82.396  -65.749  1.000 87.882  0 955  GLN H CA    1 ? 8  
ATOM   37621 C  C     . GLN H  2 919  ? 11.617  81.736  -64.421  1.000 88.987  0 955  GLN H C     1 ? 8  
ATOM   37622 O  O     . GLN H  2 919  ? 12.770  81.364  -64.211  1.000 88.494  0 955  GLN H O     1 ? 8  
ATOM   37623 C  CB    . GLN H  2 919  ? 11.048  83.896  -65.545  1.000 87.996  0 955  GLN H CB    1 ? 8  
ATOM   37624 C  CG    . GLN H  2 919  ? 10.984  84.668  -66.852  1.000 88.645  0 955  GLN H CG    1 ? 8  
ATOM   37625 C  CD    . GLN H  2 919  ? 10.334  86.025  -66.720  1.000 90.799  0 955  GLN H CD    1 ? 8  
ATOM   37626 O  OE1   . GLN H  2 919  ? 9.886   86.425  -65.648  1.000 92.004  0 955  GLN H OE1   1 ? 8  
ATOM   37627 N  NE2   . GLN H  2 919  ? 10.274  86.746  -67.832  1.000 92.661  0 955  GLN H NE2   1 ? 8  
ATOM   37628 N  N     . ALA H  2 920  ? 10.617  81.603  -63.542  1.000 89.865  0 956  ALA H N     1 ? 8  
ATOM   37629 C  CA    . ALA H  2 920  ? 10.796  81.016  -62.223  1.000 90.910  0 956  ALA H CA    1 ? 8  
ATOM   37630 C  C     . ALA H  2 920  ? 11.401  79.621  -62.347  1.000 90.902  0 956  ALA H C     1 ? 8  
ATOM   37631 O  O     . ALA H  2 920  ? 12.412  79.329  -61.717  1.000 91.463  0 956  ALA H O     1 ? 8  
ATOM   37632 C  CB    . ALA H  2 920  ? 9.472   80.966  -61.495  1.000 90.230  0 956  ALA H CB    1 ? 8  
ATOM   37633 N  N     . LEU H  2 921  ? 10.771  78.777  -63.170  1.000 90.137  0 957  LEU H N     1 ? 8  
ATOM   37634 C  CA    . LEU H  2 921  ? 11.240  77.426  -63.436  1.000 88.998  0 957  LEU H CA    1 ? 8  
ATOM   37635 C  C     . LEU H  2 921  ? 12.728  77.426  -63.769  1.000 89.270  0 957  LEU H C     1 ? 8  
ATOM   37636 O  O     . LEU H  2 921  ? 13.489  76.678  -63.161  1.000 91.237  0 957  LEU H O     1 ? 8  
ATOM   37637 C  CB    . LEU H  2 921  ? 10.412  76.819  -64.574  1.000 86.449  0 957  LEU H CB    1 ? 8  
ATOM   37638 C  CG    . LEU H  2 921  ? 9.171   76.060  -64.103  1.000 84.667  0 957  LEU H CG    1 ? 8  
ATOM   37639 C  CD1   . LEU H  2 921  ? 8.307   75.605  -65.271  1.000 84.023  0 957  LEU H CD1   1 ? 8  
ATOM   37640 C  CD2   . LEU H  2 921  ? 9.591   74.860  -63.264  1.000 83.872  0 957  LEU H CD2   1 ? 8  
ATOM   37641 N  N     . LEU H  2 922  ? 13.113  78.259  -64.742  1.000 87.825  0 958  LEU H N     1 ? 8  
ATOM   37642 C  CA    . LEU H  2 922  ? 14.491  78.324  -65.196  1.000 87.551  0 958  LEU H CA    1 ? 8  
ATOM   37643 C  C     . LEU H  2 922  ? 15.402  78.686  -64.026  1.000 90.182  0 958  LEU H C     1 ? 8  
ATOM   37644 O  O     . LEU H  2 922  ? 16.421  78.035  -63.795  1.000 89.895  0 958  LEU H O     1 ? 8  
ATOM   37645 C  CB    . LEU H  2 922  ? 14.604  79.333  -66.342  1.000 84.706  0 958  LEU H CB    1 ? 8  
ATOM   37646 C  CG    . LEU H  2 922  ? 16.021  79.534  -66.877  1.000 85.604  0 958  LEU H CG    1 ? 8  
ATOM   37647 C  CD1   . LEU H  2 922  ? 16.656  78.205  -67.270  1.000 85.590  0 958  LEU H CD1   1 ? 8  
ATOM   37648 C  CD2   . LEU H  2 922  ? 15.986  80.466  -68.060  1.000 86.018  0 958  LEU H CD2   1 ? 8  
ATOM   37649 N  N     . LEU H  2 923  ? 14.992  79.710  -63.273  1.000 93.453  0 959  LEU H N     1 ? 8  
ATOM   37650 C  CA    . LEU H  2 923  ? 15.744  80.179  -62.121  1.000 95.900  0 959  LEU H CA    1 ? 8  
ATOM   37651 C  C     . LEU H  2 923  ? 15.912  79.050  -61.104  1.000 96.881  0 959  LEU H C     1 ? 8  
ATOM   37652 O  O     . LEU H  2 923  ? 17.021  78.816  -60.629  1.000 99.174  0 959  LEU H O     1 ? 8  
ATOM   37653 C  CB    . LEU H  2 923  ? 14.999  81.363  -61.509  1.000 96.137  0 959  LEU H CB    1 ? 8  
ATOM   37654 C  CG    . LEU H  2 923  ? 15.876  82.376  -60.805  1.000 98.406  0 959  LEU H CG    1 ? 8  
ATOM   37655 C  CD1   . LEU H  2 923  ? 16.884  82.911  -61.800  1.000 96.531  0 959  LEU H CD1   1 ? 8  
ATOM   37656 C  CD2   . LEU H  2 923  ? 15.021  83.519  -60.277  1.000 100.337 0 959  LEU H CD2   1 ? 8  
ATOM   37657 N  N     . MET H  2 924  ? 14.811  78.349  -60.795  1.000 94.765  0 960  MET H N     1 ? 8  
ATOM   37658 C  CA    . MET H  2 924  ? 14.862  77.194  -59.912  1.000 95.969  0 960  MET H CA    1 ? 8  
ATOM   37659 C  C     . MET H  2 924  ? 15.922  76.209  -60.410  1.000 96.394  0 960  MET H C     1 ? 8  
ATOM   37660 O  O     . MET H  2 924  ? 16.822  75.845  -59.655  1.000 98.174  0 960  MET H O     1 ? 8  
ATOM   37661 C  CB    . MET H  2 924  ? 13.512  76.477  -59.850  1.000 94.866  0 960  MET H CB    1 ? 8  
ATOM   37662 C  CG    . MET H  2 924  ? 12.423  77.270  -59.146  1.000 96.662  0 960  MET H CG    1 ? 8  
ATOM   37663 S  SD    . MET H  2 924  ? 10.824  76.405  -59.182  1.000 96.645  0 960  MET H SD    1 ? 8  
ATOM   37664 C  CE    . MET H  2 924  ? 11.175  75.072  -58.036  1.000 94.792  0 960  MET H CE    1 ? 8  
ATOM   37665 N  N     . LYS H  2 925  ? 15.814  75.790  -61.682  1.000 96.141  0 961  LYS H N     1 ? 8  
ATOM   37666 C  CA    . LYS H  2 925  ? 16.727  74.821  -62.279  1.000 96.947  0 961  LYS H CA    1 ? 8  
ATOM   37667 C  C     . LYS H  2 925  ? 18.173  75.271  -62.088  1.000 97.334  0 961  LYS H C     1 ? 8  
ATOM   37668 O  O     . LYS H  2 925  ? 19.003  74.500  -61.610  1.000 98.272  0 961  LYS H O     1 ? 8  
ATOM   37669 C  CB    . LYS H  2 925  ? 16.451  74.616  -63.772  1.000 97.607  0 961  LYS H CB    1 ? 8  
ATOM   37670 C  CG    . LYS H  2 925  ? 14.987  74.492  -64.157  1.000 103.299 0 961  LYS H CG    1 ? 8  
ATOM   37671 C  CD    . LYS H  2 925  ? 14.380  73.122  -63.971  1.000 106.732 0 961  LYS H CD    1 ? 8  
ATOM   37672 C  CE    . LYS H  2 925  ? 13.919  72.797  -62.565  1.000 112.350 0 961  LYS H CE    1 ? 8  
ATOM   37673 N  NZ    . LYS H  2 925  ? 14.906  71.962  -61.832  1.000 117.764 0 961  LYS H NZ    1 ? 8  
ATOM   37674 N  N     . LEU H  2 926  ? 18.461  76.528  -62.444  1.000 97.225  0 962  LEU H N     1 ? 8  
ATOM   37675 C  CA    . LEU H  2 926  ? 19.815  77.045  -62.330  1.000 97.712  0 962  LEU H CA    1 ? 8  
ATOM   37676 C  C     . LEU H  2 926  ? 20.295  76.939  -60.883  1.000 99.833  0 962  LEU H C     1 ? 8  
ATOM   37677 O  O     . LEU H  2 926  ? 21.373  76.402  -60.625  1.000 100.453 0 962  LEU H O     1 ? 8  
ATOM   37678 C  CB    . LEU H  2 926  ? 19.855  78.477  -62.872  1.000 95.488  0 962  LEU H CB    1 ? 8  
ATOM   37679 C  CG    . LEU H  2 926  ? 19.596  78.580  -64.376  1.000 93.074  0 962  LEU H CG    1 ? 8  
ATOM   37680 C  CD1   . LEU H  2 926  ? 19.361  80.019  -64.788  1.000 93.600  0 962  LEU H CD1   1 ? 8  
ATOM   37681 C  CD2   . LEU H  2 926  ? 20.738  77.977  -65.187  1.000 92.413  0 962  LEU H CD2   1 ? 8  
ATOM   37682 N  N     . ILE H  2 927  ? 19.468  77.406  -59.941  1.000 100.492 0 963  ILE H N     1 ? 8  
ATOM   37683 C  CA    . ILE H  2 927  ? 19.825  77.337  -58.533  1.000 101.980 0 963  ILE H CA    1 ? 8  
ATOM   37684 C  C     . ILE H  2 927  ? 20.018  75.880  -58.126  1.000 103.376 0 963  ILE H C     1 ? 8  
ATOM   37685 O  O     . ILE H  2 927  ? 20.988  75.556  -57.440  1.000 106.427 0 963  ILE H O     1 ? 8  
ATOM   37686 C  CB    . ILE H  2 927  ? 18.782  78.059  -57.659  1.000 100.694 0 963  ILE H CB    1 ? 8  
ATOM   37687 C  CG1   . ILE H  2 927  ? 18.794  79.564  -57.914  1.000 99.539  0 963  ILE H CG1   1 ? 8  
ATOM   37688 C  CG2   . ILE H  2 927  ? 19.005  77.762  -56.187  1.000 101.435 0 963  ILE H CG2   1 ? 8  
ATOM   37689 C  CD1   . ILE H  2 927  ? 17.542  80.254  -57.436  1.000 98.544  0 963  ILE H CD1   1 ? 8  
ATOM   37690 N  N     . SER H  2 928  ? 19.101  75.010  -58.571  1.000 100.404 0 964  SER H N     1 ? 8  
ATOM   37691 C  CA    . SER H  2 928  ? 19.208  73.586  -58.298  1.000 99.882  0 964  SER H CA    1 ? 8  
ATOM   37692 C  C     . SER H  2 928  ? 20.594  73.085  -58.704  1.000 100.779 0 964  SER H C     1 ? 8  
ATOM   37693 O  O     . SER H  2 928  ? 21.266  72.436  -57.908  1.000 105.248 0 964  SER H O     1 ? 8  
ATOM   37694 C  CB    . SER H  2 928  ? 18.097  72.792  -58.942  1.000 97.033  0 964  SER H CB    1 ? 8  
ATOM   37695 O  OG    . SER H  2 928  ? 18.432  72.425  -60.271  1.000 96.658  0 964  SER H OG    1 ? 8  
ATOM   37696 N  N     . LEU H  2 929  ? 21.041  73.437  -59.915  1.000 97.312  0 965  LEU H N     1 ? 8  
ATOM   37697 C  CA    . LEU H  2 929  ? 22.313  72.938  -60.421  1.000 95.977  0 965  LEU H CA    1 ? 8  
ATOM   37698 C  C     . LEU H  2 929  ? 23.444  73.228  -59.434  1.000 97.136  0 965  LEU H C     1 ? 8  
ATOM   37699 O  O     . LEU H  2 929  ? 24.405  72.462  -59.354  1.000 97.015  0 965  LEU H O     1 ? 8  
ATOM   37700 C  CB    . LEU H  2 929  ? 22.616  73.548  -61.790  1.000 93.070  0 965  LEU H CB    1 ? 8  
ATOM   37701 C  CG    . LEU H  2 929  ? 21.642  73.164  -62.897  1.000 89.030  0 965  LEU H CG    1 ? 8  
ATOM   37702 C  CD1   . LEU H  2 929  ? 21.994  73.903  -64.165  1.000 87.181  0 965  LEU H CD1   1 ? 8  
ATOM   37703 C  CD2   . LEU H  2 929  ? 21.611  71.659  -63.123  1.000 88.333  0 965  LEU H CD2   1 ? 8  
ATOM   37704 N  N     . VAL H  2 930  ? 23.334  74.326  -58.675  1.000 98.609  0 966  VAL H N     1 ? 8  
ATOM   37705 C  CA    . VAL H  2 930  ? 24.396  74.672  -57.742  1.000 101.935 0 966  VAL H CA    1 ? 8  
ATOM   37706 C  C     . VAL H  2 930  ? 24.115  74.075  -56.365  1.000 104.301 0 966  VAL H C     1 ? 8  
ATOM   37707 O  O     . VAL H  2 930  ? 25.029  73.564  -55.714  1.000 104.626 0 966  VAL H O     1 ? 8  
ATOM   37708 C  CB    . VAL H  2 930  ? 24.649  76.191  -57.670  1.000 102.373 0 966  VAL H CB    1 ? 8  
ATOM   37709 C  CG1   . VAL H  2 930  ? 25.605  76.557  -56.540  1.000 104.276 0 966  VAL H CG1   1 ? 8  
ATOM   37710 C  CG2   . VAL H  2 930  ? 25.179  76.720  -58.987  1.000 101.660 0 966  VAL H CG2   1 ? 8  
ATOM   37711 N  N     . TYR H  2 931  ? 22.853  74.132  -55.931  1.000 106.228 0 967  TYR H N     1 ? 8  
ATOM   37712 C  CA    . TYR H  2 931  ? 22.512  73.774  -54.563  1.000 111.013 0 967  TYR H CA    1 ? 8  
ATOM   37713 C  C     . TYR H  2 931  ? 22.214  72.283  -54.420  1.000 111.576 0 967  TYR H C     1 ? 8  
ATOM   37714 O  O     . TYR H  2 931  ? 22.011  71.811  -53.304  1.000 113.457 0 967  TYR H O     1 ? 8  
ATOM   37715 C  CB    . TYR H  2 931  ? 21.378  74.657  -54.034  1.000 113.097 0 967  TYR H CB    1 ? 8  
ATOM   37716 C  CG    . TYR H  2 931  ? 21.876  75.955  -53.456  1.000 117.945 0 967  TYR H CG    1 ? 8  
ATOM   37717 C  CD1   . TYR H  2 931  ? 22.317  76.024  -52.140  1.000 119.415 0 967  TYR H CD1   1 ? 8  
ATOM   37718 C  CD2   . TYR H  2 931  ? 21.937  77.108  -54.216  1.000 120.013 0 967  TYR H CD2   1 ? 8  
ATOM   37719 C  CE1   . TYR H  2 931  ? 22.795  77.206  -51.592  1.000 121.434 0 967  TYR H CE1   1 ? 8  
ATOM   37720 C  CE2   . TYR H  2 931  ? 22.386  78.305  -53.675  1.000 120.619 0 967  TYR H CE2   1 ? 8  
ATOM   37721 C  CZ    . TYR H  2 931  ? 22.829  78.358  -52.365  1.000 121.260 0 967  TYR H CZ    1 ? 8  
ATOM   37722 O  OH    . TYR H  2 931  ? 23.302  79.560  -51.886  1.000 122.302 0 967  TYR H OH    1 ? 8  
ATOM   37723 N  N     . ASP H  2 932  ? 22.180  71.556  -55.545  1.000 111.043 0 968  ASP H N     1 ? 8  
ATOM   37724 C  CA    . ASP H  2 932  ? 22.078  70.104  -55.522  1.000 112.085 0 968  ASP H CA    1 ? 8  
ATOM   37725 C  C     . ASP H  2 932  ? 23.459  69.502  -55.794  1.000 115.418 0 968  ASP H C     1 ? 8  
ATOM   37726 O  O     . ASP H  2 932  ? 23.600  68.281  -55.859  1.000 117.432 0 968  ASP H O     1 ? 8  
ATOM   37727 C  CB    . ASP H  2 932  ? 21.006  69.586  -56.494  1.000 109.071 0 968  ASP H CB    1 ? 8  
ATOM   37728 C  CG    . ASP H  2 932  ? 19.558  69.787  -56.061  1.000 107.602 0 968  ASP H CG    1 ? 8  
ATOM   37729 O  OD1   . ASP H  2 932  ? 19.306  69.881  -54.847  1.000 108.913 0 968  ASP H OD1   1 ? 8  
ATOM   37730 O  OD2   . ASP H  2 932  ? 18.687  69.839  -56.959  1.000 104.377 0 968  ASP H OD2   1 ? 8  
ATOM   37731 N  N     . ASN H  2 933  ? 24.472  70.374  -55.934  1.000 116.181 0 969  ASN H N     1 ? 8  
ATOM   37732 C  CA    . ASN H  2 933  ? 25.839  70.003  -56.283  1.000 115.894 0 969  ASN H CA    1 ? 8  
ATOM   37733 C  C     . ASN H  2 933  ? 25.892  69.152  -57.548  1.000 115.471 0 969  ASN H C     1 ? 8  
ATOM   37734 O  O     . ASN H  2 933  ? 26.533  68.102  -57.553  1.000 114.773 0 969  ASN H O     1 ? 8  
ATOM   37735 C  CB    . ASN H  2 933  ? 26.570  69.305  -55.133  1.000 115.977 0 969  ASN H CB    1 ? 8  
ATOM   37736 C  CG    . ASN H  2 933  ? 27.067  70.304  -54.114  1.000 117.485 0 969  ASN H CG    1 ? 8  
ATOM   37737 O  OD1   . ASN H  2 933  ? 27.521  71.381  -54.491  1.000 117.617 0 969  ASN H OD1   1 ? 8  
ATOM   37738 N  ND2   . ASN H  2 933  ? 26.911  69.998  -52.837  1.000 119.032 0 969  ASN H ND2   1 ? 8  
ATOM   37739 N  N     . LYS H  2 934  ? 25.247  69.634  -58.616  1.000 117.107 0 970  LYS H N     1 ? 8  
ATOM   37740 C  CA    . LYS H  2 934  ? 25.224  68.902  -59.873  1.000 118.417 0 970  LYS H CA    1 ? 8  
ATOM   37741 C  C     . LYS H  2 934  ? 26.244  69.489  -60.845  1.000 115.307 0 970  LYS H C     1 ? 8  
ATOM   37742 O  O     . LYS H  2 934  ? 26.416  68.955  -61.937  1.000 114.053 0 970  LYS H O     1 ? 8  
ATOM   37743 C  CB    . LYS H  2 934  ? 23.823  68.876  -60.501  1.000 122.954 0 970  LYS H CB    1 ? 8  
ATOM   37744 C  CG    . LYS H  2 934  ? 22.687  68.301  -59.657  1.000 127.666 0 970  LYS H CG    1 ? 8  
ATOM   37745 C  CD    . LYS H  2 934  ? 21.368  68.323  -60.434  1.000 129.188 0 970  LYS H CD    1 ? 8  
ATOM   37746 C  CE    . LYS H  2 934  ? 20.209  67.603  -59.777  1.000 130.651 0 970  LYS H CE    1 ? 8  
ATOM   37747 N  NZ    . LYS H  2 934  ? 18.908  68.009  -60.362  1.000 130.652 0 970  LYS H NZ    1 ? 8  
ATOM   37748 N  N     . ILE H  2 935  ? 26.903  70.589  -60.452  1.000 114.388 0 971  ILE H N     1 ? 8  
ATOM   37749 C  CA    . ILE H  2 935  ? 27.974  71.171  -61.252  1.000 115.118 0 971  ILE H CA    1 ? 8  
ATOM   37750 C  C     . ILE H  2 935  ? 29.302  70.864  -60.567  1.000 119.784 0 971  ILE H C     1 ? 8  
ATOM   37751 O  O     . ILE H  2 935  ? 29.543  71.301  -59.448  1.000 121.781 0 971  ILE H O     1 ? 8  
ATOM   37752 C  CB    . ILE H  2 935  ? 27.762  72.683  -61.479  1.000 113.152 0 971  ILE H CB    1 ? 8  
ATOM   37753 C  CG1   . ILE H  2 935  ? 26.487  72.949  -62.284  1.000 110.753 0 971  ILE H CG1   1 ? 8  
ATOM   37754 C  CG2   . ILE H  2 935  ? 28.982  73.294  -62.151  1.000 111.338 0 971  ILE H CG2   1 ? 8  
ATOM   37755 C  CD1   . ILE H  2 935  ? 26.088  74.407  -62.388  1.000 110.824 0 971  ILE H CD1   1 ? 8  
ATOM   37756 N  N     . SER H  2 936  ? 30.171  70.130  -61.262  1.000 123.870 0 972  SER H N     1 ? 8  
ATOM   37757 C  CA    . SER H  2 936  ? 31.322  69.493  -60.636  1.000 127.481 0 972  SER H CA    1 ? 8  
ATOM   37758 C  C     . SER H  2 936  ? 32.567  70.379  -60.710  1.000 129.419 0 972  SER H C     1 ? 8  
ATOM   37759 O  O     . SER H  2 936  ? 33.644  69.984  -60.269  1.000 133.209 0 972  SER H O     1 ? 8  
ATOM   37760 C  CB    . SER H  2 936  ? 31.571  68.125  -61.251  1.000 127.282 0 972  SER H CB    1 ? 8  
ATOM   37761 O  OG    . SER H  2 936  ? 31.337  68.163  -62.647  1.000 127.565 0 972  SER H OG    1 ? 8  
ATOM   37762 N  N     . VAL H  2 937  ? 32.413  71.579  -61.274  1.000 125.918 0 973  VAL H N     1 ? 8  
ATOM   37763 C  CA    . VAL H  2 937  ? 33.551  72.441  -61.527  1.000 123.706 0 973  VAL H CA    1 ? 8  
ATOM   37764 C  C     . VAL H  2 937  ? 33.227  73.823  -60.967  1.000 121.040 0 973  VAL H C     1 ? 8  
ATOM   37765 O  O     . VAL H  2 937  ? 32.072  74.246  -61.006  1.000 121.305 0 973  VAL H O     1 ? 8  
ATOM   37766 C  CB    . VAL H  2 937  ? 33.900  72.468  -63.027  1.000 121.398 0 973  VAL H CB    1 ? 8  
ATOM   37767 C  CG1   . VAL H  2 937  ? 34.952  73.509  -63.368  1.000 120.166 0 973  VAL H CG1   1 ? 8  
ATOM   37768 C  CG2   . VAL H  2 937  ? 34.345  71.103  -63.532  1.000 122.508 0 973  VAL H CG2   1 ? 8  
ATOM   37769 N  N     . PRO H  2 938  ? 34.206  74.523  -60.340  1.000 118.843 0 974  PRO H N     1 ? 8  
ATOM   37770 C  CA    . PRO H  2 938  ? 33.991  75.883  -59.846  1.000 118.033 0 974  PRO H CA    1 ? 8  
ATOM   37771 C  C     . PRO H  2 938  ? 33.528  76.830  -60.949  1.000 116.988 0 974  PRO H C     1 ? 8  
ATOM   37772 O  O     . PRO H  2 938  ? 34.059  76.812  -62.055  1.000 118.482 0 974  PRO H O     1 ? 8  
ATOM   37773 C  CB    . PRO H  2 938  ? 35.375  76.308  -59.337  1.000 118.368 0 974  PRO H CB    1 ? 8  
ATOM   37774 C  CG    . PRO H  2 938  ? 36.346  75.308  -59.896  1.000 117.979 0 974  PRO H CG    1 ? 8  
ATOM   37775 C  CD    . PRO H  2 938  ? 35.554  74.030  -60.021  1.000 117.560 0 974  PRO H CD    1 ? 8  
ATOM   37776 N  N     . LEU H  2 939  ? 32.528  77.659  -60.631  1.000 115.920 0 975  LEU H N     1 ? 8  
ATOM   37777 C  CA    . LEU H  2 939  ? 31.917  78.589  -61.566  1.000 113.797 0 975  LEU H CA    1 ? 8  
ATOM   37778 C  C     . LEU H  2 939  ? 32.596  79.953  -61.495  1.000 116.033 0 975  LEU H C     1 ? 8  
ATOM   37779 O  O     . LEU H  2 939  ? 32.254  80.829  -62.293  1.000 112.624 0 975  LEU H O     1 ? 8  
ATOM   37780 C  CB    . LEU H  2 939  ? 30.434  78.727  -61.206  1.000 110.942 0 975  LEU H CB    1 ? 8  
ATOM   37781 C  CG    . LEU H  2 939  ? 29.552  77.538  -61.577  1.000 108.404 0 975  LEU H CG    1 ? 8  
ATOM   37782 C  CD1   . LEU H  2 939  ? 28.246  77.580  -60.809  1.000 106.915 0 975  LEU H CD1   1 ? 8  
ATOM   37783 C  CD2   . LEU H  2 939  ? 29.245  77.582  -63.059  1.000 106.742 0 975  LEU H CD2   1 ? 8  
ATOM   37784 N  N     . TYR H  2 940  ? 33.538  80.118  -60.554  1.000 122.247 0 976  TYR H N     1 ? 8  
ATOM   37785 C  CA    . TYR H  2 940  ? 34.244  81.377  -60.377  1.000 127.730 0 976  TYR H CA    1 ? 8  
ATOM   37786 C  C     . TYR H  2 940  ? 35.555  81.372  -61.151  1.000 131.776 0 976  TYR H C     1 ? 8  
ATOM   37787 O  O     . TYR H  2 940  ? 35.976  80.326  -61.645  1.000 132.791 0 976  TYR H O     1 ? 8  
ATOM   37788 C  CB    . TYR H  2 940  ? 34.487  81.686  -58.900  1.000 130.239 0 976  TYR H CB    1 ? 8  
ATOM   37789 C  CG    . TYR H  2 940  ? 34.895  80.517  -58.044  1.000 131.619 0 976  TYR H CG    1 ? 8  
ATOM   37790 C  CD1   . TYR H  2 940  ? 33.946  79.717  -57.430  1.000 130.965 0 976  TYR H CD1   1 ? 8  
ATOM   37791 C  CD2   . TYR H  2 940  ? 36.233  80.226  -57.825  1.000 134.198 0 976  TYR H CD2   1 ? 8  
ATOM   37792 C  CE1   . TYR H  2 940  ? 34.316  78.646  -56.634  1.000 132.319 0 976  TYR H CE1   1 ? 8  
ATOM   37793 C  CE2   . TYR H  2 940  ? 36.623  79.159  -57.033  1.000 136.215 0 976  TYR H CE2   1 ? 8  
ATOM   37794 C  CZ    . TYR H  2 940  ? 35.659  78.366  -56.439  1.000 135.121 0 976  TYR H CZ    1 ? 8  
ATOM   37795 O  OH    . TYR H  2 940  ? 36.024  77.310  -55.640  1.000 136.220 0 976  TYR H OH    1 ? 8  
ATOM   37796 N  N     . GLN H  2 941  ? 36.190  82.547  -61.241  1.000 134.705 0 977  GLN H N     1 ? 8  
ATOM   37797 C  CA    . GLN H  2 941  ? 37.443  82.675  -61.972  1.000 136.603 0 977  GLN H CA    1 ? 8  
ATOM   37798 C  C     . GLN H  2 941  ? 38.652  82.408  -61.074  1.000 142.101 0 977  GLN H C     1 ? 8  
ATOM   37799 O  O     . GLN H  2 941  ? 39.707  83.005  -61.255  1.000 143.874 0 977  GLN H O     1 ? 8  
ATOM   37800 C  CB    . GLN H  2 941  ? 37.530  84.045  -62.628  1.000 135.206 0 977  GLN H CB    1 ? 8  
ATOM   37801 C  CG    . GLN H  2 941  ? 36.521  84.218  -63.746  1.000 132.976 0 977  GLN H CG    1 ? 8  
ATOM   37802 C  CD    . GLN H  2 941  ? 36.716  85.561  -64.398  1.000 135.656 0 977  GLN H CD    1 ? 8  
ATOM   37803 O  OE1   . GLN H  2 941  ? 36.917  86.567  -63.722  1.000 140.114 0 977  GLN H OE1   1 ? 8  
ATOM   37804 N  NE2   . GLN H  2 941  ? 36.685  85.579  -65.721  1.000 134.709 0 977  GLN H NE2   1 ? 8  
ATOM   37805 N  N     . GLU H  2 942  ? 38.464  81.476  -60.135  1.000 144.454 0 978  GLU H N     1 ? 8  
ATOM   37806 C  CA    . GLU H  2 942  ? 39.504  80.897  -59.302  1.000 144.294 0 978  GLU H CA    1 ? 8  
ATOM   37807 C  C     . GLU H  2 942  ? 39.988  81.941  -58.293  1.000 145.826 0 978  GLU H C     1 ? 8  
ATOM   37808 O  O     . GLU H  2 942  ? 39.884  81.729  -57.082  1.000 149.090 0 978  GLU H O     1 ? 8  
ATOM   37809 C  CB    . GLU H  2 942  ? 40.553  80.210  -60.185  1.000 141.361 0 978  GLU H CB    1 ? 8  
ATOM   37810 C  CG    . GLU H  2 942  ? 41.209  78.980  -59.568  1.000 141.416 0 978  GLU H CG    1 ? 8  
ATOM   37811 C  CD    . GLU H  2 942  ? 42.597  79.199  -58.987  1.000 145.041 0 978  GLU H CD    1 ? 8  
ATOM   37812 O  OE1   . GLU H  2 942  ? 42.885  78.643  -57.906  1.000 146.722 0 978  GLU H OE1   1 ? 8  
ATOM   37813 O  OE2   . GLU H  2 942  ? 43.380  79.942  -59.611  1.000 145.049 0 978  GLU H OE2   1 ? 8  
ATOM   37814 N  N     . ALA H  2 943  ? 40.519  83.058  -58.789  1.000 142.017 0 979  ALA H N     1 ? 8  
ATOM   37815 C  CA    . ALA H  2 943  ? 41.124  84.049  -57.916  1.000 139.953 0 979  ALA H CA    1 ? 8  
ATOM   37816 C  C     . ALA H  2 943  ? 40.049  84.861  -57.197  1.000 139.170 0 979  ALA H C     1 ? 8  
ATOM   37817 O  O     . ALA H  2 943  ? 40.301  85.363  -56.104  1.000 141.335 0 979  ALA H O     1 ? 8  
ATOM   37818 C  CB    . ALA H  2 943  ? 42.071  84.923  -58.700  1.000 138.104 0 979  ALA H CB    1 ? 8  
ATOM   37819 N  N     . GLU H  2 944  ? 38.876  85.003  -57.829  1.000 136.746 0 980  GLU H N     1 ? 8  
ATOM   37820 C  CA    . GLU H  2 944  ? 37.826  85.903  -57.369  1.000 137.109 0 980  GLU H CA    1 ? 8  
ATOM   37821 C  C     . GLU H  2 944  ? 37.484  85.655  -55.903  1.000 139.945 0 980  GLU H C     1 ? 8  
ATOM   37822 O  O     . GLU H  2 944  ? 37.301  86.596  -55.137  1.000 140.936 0 980  GLU H O     1 ? 8  
ATOM   37823 C  CB    . GLU H  2 944  ? 36.575  85.815  -58.249  1.000 131.300 0 980  GLU H CB    1 ? 8  
ATOM   37824 C  CG    . GLU H  2 944  ? 36.332  87.045  -59.098  1.000 127.453 0 980  GLU H CG    1 ? 8  
ATOM   37825 C  CD    . GLU H  2 944  ? 34.871  87.284  -59.441  1.000 124.616 0 980  GLU H CD    1 ? 8  
ATOM   37826 O  OE1   . GLU H  2 944  ? 34.163  86.304  -59.762  1.000 123.142 0 980  GLU H OE1   1 ? 8  
ATOM   37827 O  OE2   . GLU H  2 944  ? 34.453  88.455  -59.389  1.000 123.918 0 980  GLU H OE2   1 ? 8  
ATOM   37828 N  N     . VAL H  2 945  ? 37.388  84.373  -55.532  1.000 141.330 0 981  VAL H N     1 ? 8  
ATOM   37829 C  CA    . VAL H  2 945  ? 37.004  83.930  -54.198  1.000 143.362 0 981  VAL H CA    1 ? 8  
ATOM   37830 C  C     . VAL H  2 945  ? 38.106  82.979  -53.725  1.000 145.782 0 981  VAL H C     1 ? 8  
ATOM   37831 O  O     . VAL H  2 945  ? 38.822  82.444  -54.567  1.000 145.009 0 981  VAL H O     1 ? 8  
ATOM   37832 C  CB    . VAL H  2 945  ? 35.622  83.229  -54.229  1.000 142.022 0 981  VAL H CB    1 ? 8  
ATOM   37833 C  CG1   . VAL H  2 945  ? 35.215  82.762  -52.849  1.000 143.578 0 981  VAL H CG1   1 ? 8  
ATOM   37834 C  CG2   . VAL H  2 945  ? 34.535  84.138  -54.782  1.000 139.605 0 981  VAL H CG2   1 ? 8  
ATOM   37835 N  N     . PRO H  2 946  ? 38.270  82.684  -52.408  1.000 148.136 0 982  PRO H N     1 ? 8  
ATOM   37836 C  CA    . PRO H  2 946  ? 39.259  81.705  -51.942  1.000 150.119 0 982  PRO H CA    1 ? 8  
ATOM   37837 C  C     . PRO H  2 946  ? 39.229  80.406  -52.745  1.000 149.408 0 982  PRO H C     1 ? 8  
ATOM   37838 O  O     . PRO H  2 946  ? 38.158  79.946  -53.146  1.000 149.535 0 982  PRO H O     1 ? 8  
ATOM   37839 C  CB    . PRO H  2 946  ? 38.818  81.393  -50.500  1.000 148.854 0 982  PRO H CB    1 ? 8  
ATOM   37840 C  CG    . PRO H  2 946  ? 38.038  82.615  -50.043  1.000 147.401 0 982  PRO H CG    1 ? 8  
ATOM   37841 C  CD    . PRO H  2 946  ? 37.492  83.258  -51.298  1.000 146.690 0 982  PRO H CD    1 ? 8  
ATOM   37842 N  N     . GLN H  2 947  ? 40.399  79.797  -52.982  1.000 149.995 0 983  GLN H N     1 ? 8  
ATOM   37843 C  CA    . GLN H  2 947  ? 40.440  78.516  -53.683  1.000 149.525 0 983  GLN H CA    1 ? 8  
ATOM   37844 C  C     . GLN H  2 947  ? 39.590  77.503  -52.917  1.000 148.689 0 983  GLN H C     1 ? 8  
ATOM   37845 O  O     . GLN H  2 947  ? 39.713  77.402  -51.698  1.000 151.051 0 983  GLN H O     1 ? 8  
ATOM   37846 C  CB    . GLN H  2 947  ? 41.877  78.042  -53.901  1.000 151.647 0 983  GLN H CB    1 ? 8  
ATOM   37847 C  CG    . GLN H  2 947  ? 41.997  76.795  -54.773  1.000 153.231 0 983  GLN H CG    1 ? 8  
ATOM   37848 C  CD    . GLN H  2 947  ? 41.823  75.514  -53.991  1.000 155.456 0 983  GLN H CD    1 ? 8  
ATOM   37849 O  OE1   . GLN H  2 947  ? 42.333  75.378  -52.881  1.000 160.758 0 983  GLN H OE1   1 ? 8  
ATOM   37850 N  NE2   . GLN H  2 947  ? 41.099  74.561  -54.561  1.000 151.380 0 983  GLN H NE2   1 ? 8  
ATOM   37851 N  N     . GLY H  2 948  ? 38.704  76.793  -53.638  1.000 144.622 0 984  GLY H N     1 ? 8  
ATOM   37852 C  CA    . GLY H  2 948  ? 37.863  75.781  -53.030  1.000 142.897 0 984  GLY H CA    1 ? 8  
ATOM   37853 C  C     . GLY H  2 948  ? 36.632  76.361  -52.331  1.000 143.802 0 984  GLY H C     1 ? 8  
ATOM   37854 O  O     . GLY H  2 948  ? 35.916  75.634  -51.655  1.000 144.624 0 984  GLY H O     1 ? 8  
ATOM   37855 N  N     . THR H  2 949  ? 36.378  77.663  -52.515  1.000 144.259 0 985  THR H N     1 ? 8  
ATOM   37856 C  CA    . THR H  2 949  ? 35.119  78.274  -52.106  1.000 142.523 0 985  THR H CA    1 ? 8  
ATOM   37857 C  C     . THR H  2 949  ? 33.964  77.549  -52.790  1.000 138.188 0 985  THR H C     1 ? 8  
ATOM   37858 O  O     . THR H  2 949  ? 34.038  77.302  -53.983  1.000 138.418 0 985  THR H O     1 ? 8  
ATOM   37859 C  CB    . THR H  2 949  ? 35.100  79.789  -52.368  1.000 145.033 0 985  THR H CB    1 ? 8  
ATOM   37860 O  OG1   . THR H  2 949  ? 35.619  80.446  -51.207  1.000 149.618 0 985  THR H OG1   1 ? 8  
ATOM   37861 C  CG2   . THR H  2 949  ? 33.731  80.353  -52.710  1.000 142.024 0 985  THR H CG2   1 ? 8  
ATOM   37862 N  N     . SER H  2 950  ? 32.910  77.226  -52.027  1.000 134.278 0 986  SER H N     1 ? 8  
ATOM   37863 C  CA    . SER H  2 950  ? 31.788  76.459  -52.548  1.000 128.610 0 986  SER H CA    1 ? 8  
ATOM   37864 C  C     . SER H  2 950  ? 31.039  77.267  -53.598  1.000 124.823 0 986  SER H C     1 ? 8  
ATOM   37865 O  O     . SER H  2 950  ? 30.929  78.474  -53.464  1.000 125.850 0 986  SER H O     1 ? 8  
ATOM   37866 C  CB    . SER H  2 950  ? 30.835  76.065  -51.452  1.000 127.626 0 986  SER H CB    1 ? 8  
ATOM   37867 O  OG    . SER H  2 950  ? 31.542  75.645  -50.294  1.000 130.590 0 986  SER H OG    1 ? 8  
ATOM   37868 N  N     . ASN H  2 951  ? 30.502  76.591  -54.617  1.000 120.272 0 987  ASN H N     1 ? 8  
ATOM   37869 C  CA    . ASN H  2 951  ? 29.787  77.296  -55.670  1.000 115.563 0 987  ASN H CA    1 ? 8  
ATOM   37870 C  C     . ASN H  2 951  ? 28.490  77.889  -55.135  1.000 114.416 0 987  ASN H C     1 ? 8  
ATOM   37871 O  O     . ASN H  2 951  ? 28.018  78.894  -55.663  1.000 113.208 0 987  ASN H O     1 ? 8  
ATOM   37872 C  CB    . ASN H  2 951  ? 29.553  76.445  -56.918  1.000 110.881 0 987  ASN H CB    1 ? 8  
ATOM   37873 C  CG    . ASN H  2 951  ? 30.734  76.479  -57.868  1.000 109.839 0 987  ASN H CG    1 ? 8  
ATOM   37874 O  OD1   . ASN H  2 951  ? 31.410  77.499  -57.974  1.000 110.728 0 987  ASN H OD1   1 ? 8  
ATOM   37875 N  ND2   . ASN H  2 951  ? 31.029  75.363  -58.510  1.000 109.501 0 987  ASN H ND2   1 ? 8  
ATOM   37876 N  N     . GLN H  2 952  ? 27.949  77.293  -54.061  1.000 114.009 0 988  GLN H N     1 ? 8  
ATOM   37877 C  CA    . GLN H  2 952  ? 26.776  77.827  -53.375  1.000 112.653 0 988  GLN H CA    1 ? 8  
ATOM   37878 C  C     . GLN H  2 952  ? 27.073  79.240  -52.870  1.000 114.432 0 988  GLN H C     1 ? 8  
ATOM   37879 O  O     . GLN H  2 952  ? 26.316  80.166  -53.146  1.000 113.020 0 988  GLN H O     1 ? 8  
ATOM   37880 C  CB    . GLN H  2 952  ? 26.355  76.946  -52.195  1.000 113.220 0 988  GLN H CB    1 ? 8  
ATOM   37881 C  CG    . GLN H  2 952  ? 25.637  75.661  -52.583  1.000 111.347 0 988  GLN H CG    1 ? 8  
ATOM   37882 C  CD    . GLN H  2 952  ? 26.575  74.504  -52.807  1.000 111.028 0 988  GLN H CD    1 ? 8  
ATOM   37883 O  OE1   . GLN H  2 952  ? 27.788  74.673  -52.912  1.000 111.941 0 988  GLN H OE1   1 ? 8  
ATOM   37884 N  NE2   . GLN H  2 952  ? 26.008  73.308  -52.861  1.000 110.055 0 988  GLN H NE2   1 ? 8  
ATOM   37885 N  N     . VAL H  2 953  ? 28.172  79.393  -52.116  1.000 117.029 0 989  VAL H N     1 ? 8  
ATOM   37886 C  CA    . VAL H  2 953  ? 28.499  80.660  -51.486  1.000 116.622 0 989  VAL H CA    1 ? 8  
ATOM   37887 C  C     . VAL H  2 953  ? 28.849  81.684  -52.563  1.000 117.347 0 989  VAL H C     1 ? 8  
ATOM   37888 O  O     . VAL H  2 953  ? 28.529  82.860  -52.419  1.000 116.180 0 989  VAL H O     1 ? 8  
ATOM   37889 C  CB    . VAL H  2 953  ? 29.583  80.527  -50.392  1.000 116.883 0 989  VAL H CB    1 ? 8  
ATOM   37890 C  CG1   . VAL H  2 953  ? 29.177  79.548  -49.300  1.000 115.697 0 989  VAL H CG1   1 ? 8  
ATOM   37891 C  CG2   . VAL H  2 953  ? 30.955  80.164  -50.935  1.000 116.628 0 989  VAL H CG2   1 ? 8  
ATOM   37892 N  N     . TYR H  2 954  ? 29.465  81.225  -53.661  1.000 119.399 0 990  TYR H N     1 ? 8  
ATOM   37893 C  CA    . TYR H  2 954  ? 29.849  82.115  -54.749  1.000 119.894 0 990  TYR H CA    1 ? 8  
ATOM   37894 C  C     . TYR H  2 954  ? 28.619  82.578  -55.527  1.000 116.131 0 990  TYR H C     1 ? 8  
ATOM   37895 O  O     . TYR H  2 954  ? 28.540  83.738  -55.929  1.000 115.688 0 990  TYR H O     1 ? 8  
ATOM   37896 C  CB    . TYR H  2 954  ? 30.907  81.491  -55.662  1.000 123.072 0 990  TYR H CB    1 ? 8  
ATOM   37897 C  CG    . TYR H  2 954  ? 31.234  82.336  -56.865  1.000 125.702 0 990  TYR H CG    1 ? 8  
ATOM   37898 C  CD1   . TYR H  2 954  ? 31.784  83.602  -56.731  1.000 129.668 0 990  TYR H CD1   1 ? 8  
ATOM   37899 C  CD2   . TYR H  2 954  ? 30.911  81.903  -58.136  1.000 125.362 0 990  TYR H CD2   1 ? 8  
ATOM   37900 C  CE1   . TYR H  2 954  ? 32.053  84.405  -57.828  1.000 131.084 0 990  TYR H CE1   1 ? 8  
ATOM   37901 C  CE2   . TYR H  2 954  ? 31.213  82.671  -59.248  1.000 127.537 0 990  TYR H CE2   1 ? 8  
ATOM   37902 C  CZ    . TYR H  2 954  ? 31.743  83.940  -59.096  1.000 130.315 0 990  TYR H CZ    1 ? 8  
ATOM   37903 O  OH    . TYR H  2 954  ? 32.027  84.662  -60.231  1.000 130.952 0 990  TYR H OH    1 ? 8  
ATOM   37904 N  N     . LEU H  2 955  ? 27.662  81.672  -55.746  1.000 112.225 0 991  LEU H N     1 ? 8  
ATOM   37905 C  CA    . LEU H  2 955  ? 26.412  82.058  -56.379  1.000 108.482 0 991  LEU H CA    1 ? 8  
ATOM   37906 C  C     . LEU H  2 955  ? 25.707  83.104  -55.518  1.000 108.803 0 991  LEU H C     1 ? 8  
ATOM   37907 O  O     . LEU H  2 955  ? 25.142  84.058  -56.041  1.000 109.350 0 991  LEU H O     1 ? 8  
ATOM   37908 C  CB    . LEU H  2 955  ? 25.543  80.815  -56.570  1.000 105.971 0 991  LEU H CB    1 ? 8  
ATOM   37909 C  CG    . LEU H  2 955  ? 24.096  81.049  -56.996  1.000 103.709 0 991  LEU H CG    1 ? 8  
ATOM   37910 C  CD1   . LEU H  2 955  ? 24.043  81.850  -58.281  1.000 102.881 0 991  LEU H CD1   1 ? 8  
ATOM   37911 C  CD2   . LEU H  2 955  ? 23.406  79.701  -57.176  1.000 103.091 0 991  LEU H CD2   1 ? 8  
ATOM   37912 N  N     . SER H  2 956  ? 25.739  82.907  -54.197  1.000 109.357 0 992  SER H N     1 ? 8  
ATOM   37913 C  CA    . SER H  2 956  ? 25.086  83.811  -53.267  1.000 109.366 0 992  SER H CA    1 ? 8  
ATOM   37914 C  C     . SER H  2 956  ? 25.733  85.191  -53.338  1.000 110.497 0 992  SER H C     1 ? 8  
ATOM   37915 O  O     . SER H  2 956  ? 25.031  86.197  -53.397  1.000 110.755 0 992  SER H O     1 ? 8  
ATOM   37916 C  CB    . SER H  2 956  ? 25.085  83.245  -51.877  1.000 110.706 0 992  SER H CB    1 ? 8  
ATOM   37917 O  OG    . SER H  2 956  ? 24.210  82.127  -51.803  1.000 110.359 0 992  SER H OG    1 ? 8  
ATOM   37918 N  N     . GLN H  2 957  ? 27.071  85.220  -53.352  1.000 111.640 0 993  GLN H N     1 ? 8  
ATOM   37919 C  CA    . GLN H  2 957  ? 27.831  86.457  -53.465  1.000 111.609 0 993  GLN H CA    1 ? 8  
ATOM   37920 C  C     . GLN H  2 957  ? 27.491  87.180  -54.768  1.000 110.538 0 993  GLN H C     1 ? 8  
ATOM   37921 O  O     . GLN H  2 957  ? 27.283  88.396  -54.760  1.000 114.344 0 993  GLN H O     1 ? 8  
ATOM   37922 C  CB    . GLN H  2 957  ? 29.339  86.201  -53.411  1.000 111.384 0 993  GLN H CB    1 ? 8  
ATOM   37923 C  CG    . GLN H  2 957  ? 29.933  86.217  -52.014  1.000 112.326 0 993  GLN H CG    1 ? 8  
ATOM   37924 C  CD    . GLN H  2 957  ? 31.437  86.334  -52.078  1.000 112.373 0 993  GLN H CD    1 ? 8  
ATOM   37925 O  OE1   . GLN H  2 957  ? 32.028  86.433  -53.152  1.000 111.162 0 993  GLN H OE1   1 ? 8  
ATOM   37926 N  NE2   . GLN H  2 957  ? 32.070  86.331  -50.919  1.000 112.853 0 993  GLN H NE2   1 ? 8  
ATOM   37927 N  N     . TYR H  2 958  ? 27.454  86.427  -55.878  1.000 106.989 0 994  TYR H N     1 ? 8  
ATOM   37928 C  CA    . TYR H  2 958  ? 27.203  86.999  -57.195  1.000 102.903 0 994  TYR H CA    1 ? 8  
ATOM   37929 C  C     . TYR H  2 958  ? 25.807  87.621  -57.224  1.000 100.530 0 994  TYR H C     1 ? 8  
ATOM   37930 O  O     . TYR H  2 958  ? 25.623  88.719  -57.740  1.000 99.972  0 994  TYR H O     1 ? 8  
ATOM   37931 C  CB    . TYR H  2 958  ? 27.429  85.960  -58.301  1.000 100.781 0 994  TYR H CB    1 ? 8  
ATOM   37932 C  CG    . TYR H  2 958  ? 27.079  86.396  -59.706  1.000 98.243  0 994  TYR H CG    1 ? 8  
ATOM   37933 C  CD1   . TYR H  2 958  ? 25.764  86.433  -60.153  1.000 95.991  0 994  TYR H CD1   1 ? 8  
ATOM   37934 C  CD2   . TYR H  2 958  ? 28.071  86.767  -60.600  1.000 97.754  0 994  TYR H CD2   1 ? 8  
ATOM   37935 C  CE1   . TYR H  2 958  ? 25.443  86.830  -61.443  1.000 93.757  0 994  TYR H CE1   1 ? 8  
ATOM   37936 C  CE2   . TYR H  2 958  ? 27.768  87.173  -61.893  1.000 95.869  0 994  TYR H CE2   1 ? 8  
ATOM   37937 C  CZ    . TYR H  2 958  ? 26.449  87.199  -62.318  1.000 94.126  0 994  TYR H CZ    1 ? 8  
ATOM   37938 O  OH    . TYR H  2 958  ? 26.129  87.577  -63.600  1.000 92.412  0 994  TYR H OH    1 ? 8  
ATOM   37939 N  N     . LEU H  2 959  ? 24.837  86.907  -56.648  1.000 99.251  0 995  LEU H N     1 ? 8  
ATOM   37940 C  CA    . LEU H  2 959  ? 23.443  87.323  -56.668  1.000 98.285  0 995  LEU H CA    1 ? 8  
ATOM   37941 C  C     . LEU H  2 959  ? 23.236  88.546  -55.783  1.000 100.451 0 995  LEU H C     1 ? 8  
ATOM   37942 O  O     . LEU H  2 959  ? 22.518  89.465  -56.175  1.000 100.505 0 995  LEU H O     1 ? 8  
ATOM   37943 C  CB    . LEU H  2 959  ? 22.536  86.157  -56.262  1.000 96.485  0 995  LEU H CB    1 ? 8  
ATOM   37944 C  CG    . LEU H  2 959  ? 22.289  85.121  -57.359  1.000 94.167  0 995  LEU H CG    1 ? 8  
ATOM   37945 C  CD1   . LEU H  2 959  ? 21.247  84.104  -56.929  1.000 94.114  0 995  LEU H CD1   1 ? 8  
ATOM   37946 C  CD2   . LEU H  2 959  ? 21.905  85.769  -58.681  1.000 93.717  0 995  LEU H CD2   1 ? 8  
ATOM   37947 N  N     . ALA H  2 960  ? 23.887  88.556  -54.611  1.000 103.572 0 996  ALA H N     1 ? 8  
ATOM   37948 C  CA    . ALA H  2 960  ? 23.812  89.677  -53.682  1.000 106.223 0 996  ALA H CA    1 ? 8  
ATOM   37949 C  C     . ALA H  2 960  ? 24.353  90.943  -54.345  1.000 108.202 0 996  ALA H C     1 ? 8  
ATOM   37950 O  O     . ALA H  2 960  ? 23.710  91.994  -54.294  1.000 108.333 0 996  ALA H O     1 ? 8  
ATOM   37951 C  CB    . ALA H  2 960  ? 24.548  89.350  -52.406  1.000 106.971 0 996  ALA H CB    1 ? 8  
ATOM   37952 N  N     . ASN H  2 961  ? 25.529  90.818  -54.976  1.000 108.566 0 997  ASN H N     1 ? 8  
ATOM   37953 C  CA    . ASN H  2 961  ? 26.179  91.920  -55.668  1.000 107.966 0 997  ASN H CA    1 ? 8  
ATOM   37954 C  C     . ASN H  2 961  ? 25.292  92.411  -56.815  1.000 105.416 0 997  ASN H C     1 ? 8  
ATOM   37955 O  O     . ASN H  2 961  ? 25.070  93.609  -56.954  1.000 106.154 0 997  ASN H O     1 ? 8  
ATOM   37956 C  CB    . ASN H  2 961  ? 27.598  91.550  -56.111  1.000 108.488 0 997  ASN H CB    1 ? 8  
ATOM   37957 C  CG    . ASN H  2 961  ? 28.231  92.571  -57.034  1.000 109.568 0 997  ASN H CG    1 ? 8  
ATOM   37958 O  OD1   . ASN H  2 961  ? 28.661  93.637  -56.597  1.000 111.002 0 997  ASN H OD1   1 ? 8  
ATOM   37959 N  ND2   . ASN H  2 961  ? 28.311  92.242  -58.314  1.000 108.526 0 997  ASN H ND2   1 ? 8  
ATOM   37960 N  N     . MET H  2 962  ? 24.773  91.479  -57.619  1.000 103.270 0 998  MET H N     1 ? 8  
ATOM   37961 C  CA    . MET H  2 962  ? 24.002  91.829  -58.801  1.000 101.813 0 998  MET H CA    1 ? 8  
ATOM   37962 C  C     . MET H  2 962  ? 22.712  92.549  -58.398  1.000 102.274 0 998  MET H C     1 ? 8  
ATOM   37963 O  O     . MET H  2 962  ? 22.318  93.522  -59.034  1.000 101.101 0 998  MET H O     1 ? 8  
ATOM   37964 C  CB    . MET H  2 962  ? 23.665  90.575  -59.609  1.000 100.189 0 998  MET H CB    1 ? 8  
ATOM   37965 C  CG    . MET H  2 962  ? 22.638  90.822  -60.692  1.000 100.304 0 998  MET H CG    1 ? 8  
ATOM   37966 S  SD    . MET H  2 962  ? 21.914  89.291  -61.340  1.000 99.268  0 998  MET H SD    1 ? 8  
ATOM   37967 C  CE    . MET H  2 962  ? 20.707  88.978  -60.050  1.000 97.247  0 998  MET H CE    1 ? 8  
ATOM   37968 N  N     . LEU H  2 963  ? 22.058  92.066  -57.335  1.000 104.296 0 999  LEU H N     1 ? 8  
ATOM   37969 C  CA    . LEU H  2 963  ? 20.796  92.638  -56.889  1.000 104.269 0 999  LEU H CA    1 ? 8  
ATOM   37970 C  C     . LEU H  2 963  ? 21.024  93.979  -56.196  1.000 107.290 0 999  LEU H C     1 ? 8  
ATOM   37971 O  O     . LEU H  2 963  ? 20.175  94.863  -56.291  1.000 107.108 0 999  LEU H O     1 ? 8  
ATOM   37972 C  CB    . LEU H  2 963  ? 20.063  91.648  -55.978  1.000 103.497 0 999  LEU H CB    1 ? 8  
ATOM   37973 C  CG    . LEU H  2 963  ? 19.387  90.479  -56.694  1.000 99.996  0 999  LEU H CG    1 ? 8  
ATOM   37974 C  CD1   . LEU H  2 963  ? 18.859  89.487  -55.682  1.000 99.636  0 999  LEU H CD1   1 ? 8  
ATOM   37975 C  CD2   . LEU H  2 963  ? 18.255  90.954  -57.596  1.000 98.031  0 999  LEU H CD2   1 ? 8  
ATOM   37976 N  N     . SER H  2 964  ? 22.163  94.120  -55.501  1.000 109.123 0 1000 SER H N     1 ? 8  
ATOM   37977 C  CA    . SER H  2 964  ? 22.529  95.397  -54.903  1.000 110.055 0 1000 SER H CA    1 ? 8  
ATOM   37978 C  C     . SER H  2 964  ? 22.776  96.439  -55.994  1.000 110.107 0 1000 SER H C     1 ? 8  
ATOM   37979 O  O     . SER H  2 964  ? 22.367  97.589  -55.845  1.000 113.401 0 1000 SER H O     1 ? 8  
ATOM   37980 C  CB    . SER H  2 964  ? 23.696  95.278  -53.954  1.000 109.828 0 1000 SER H CB    1 ? 8  
ATOM   37981 O  OG    . SER H  2 964  ? 24.005  96.547  -53.397  1.000 109.768 0 1000 SER H OG    1 ? 8  
ATOM   37982 N  N     . ASN H  2 965  ? 23.414  96.015  -57.093  1.000 107.985 0 1001 ASN H N     1 ? 8  
ATOM   37983 C  CA    . ASN H  2 965  ? 23.675  96.882  -58.232  1.000 107.287 0 1001 ASN H CA    1 ? 8  
ATOM   37984 C  C     . ASN H  2 965  ? 22.369  97.288  -58.910  1.000 106.492 0 1001 ASN H C     1 ? 8  
ATOM   37985 O  O     . ASN H  2 965  ? 22.169  98.465  -59.201  1.000 107.499 0 1001 ASN H O     1 ? 8  
ATOM   37986 C  CB    . ASN H  2 965  ? 24.658  96.260  -59.226  1.000 106.066 0 1001 ASN H CB    1 ? 8  
ATOM   37987 C  CG    . ASN H  2 965  ? 26.064  96.210  -58.680  1.000 108.051 0 1001 ASN H CG    1 ? 8  
ATOM   37988 O  OD1   . ASN H  2 965  ? 26.334  96.781  -57.624  1.000 111.071 0 1001 ASN H OD1   1 ? 8  
ATOM   37989 N  ND2   . ASN H  2 965  ? 26.958  95.542  -59.393  1.000 106.308 0 1001 ASN H ND2   1 ? 8  
ATOM   37990 N  N     . ALA H  2 966  ? 21.491  96.307  -59.148  1.000 104.938 0 1002 ALA H N     1 ? 8  
ATOM   37991 C  CA    . ALA H  2 966  ? 20.236  96.532  -59.847  1.000 103.133 0 1002 ALA H CA    1 ? 8  
ATOM   37992 C  C     . ALA H  2 966  ? 19.274  97.351  -58.986  1.000 105.572 0 1002 ALA H C     1 ? 8  
ATOM   37993 O  O     . ALA H  2 966  ? 18.540  98.188  -59.506  1.000 105.401 0 1002 ALA H O     1 ? 8  
ATOM   37994 C  CB    . ALA H  2 966  ? 19.622  95.215  -60.252  1.000 99.499  0 1002 ALA H CB    1 ? 8  
ATOM   37995 N  N     . PHE H  2 967  ? 19.288  97.101  -57.670  1.000 108.249 0 1003 PHE H N     1 ? 8  
ATOM   37996 C  CA    . PHE H  2 967  ? 18.304  97.669  -56.760  1.000 108.570 0 1003 PHE H CA    1 ? 8  
ATOM   37997 C  C     . PHE H  2 967  ? 18.998  98.202  -55.515  1.000 111.124 0 1003 PHE H C     1 ? 8  
ATOM   37998 O  O     . PHE H  2 967  ? 18.883  97.616  -54.437  1.000 113.846 0 1003 PHE H O     1 ? 8  
ATOM   37999 C  CB    . PHE H  2 967  ? 17.261  96.616  -56.380  1.000 107.102 0 1003 PHE H CB    1 ? 8  
ATOM   38000 C  CG    . PHE H  2 967  ? 16.579  95.986  -57.564  1.000 104.521 0 1003 PHE H CG    1 ? 8  
ATOM   38001 C  CD1   . PHE H  2 967  ? 15.683  96.713  -58.340  1.000 103.392 0 1003 PHE H CD1   1 ? 8  
ATOM   38002 C  CD2   . PHE H  2 967  ? 16.867  94.681  -57.923  1.000 101.516 0 1003 PHE H CD2   1 ? 8  
ATOM   38003 C  CE1   . PHE H  2 967  ? 15.068  96.133  -59.440  1.000 99.861  0 1003 PHE H CE1   1 ? 8  
ATOM   38004 C  CE2   . PHE H  2 967  ? 16.250  94.104  -59.022  1.000 98.255  0 1003 PHE H CE2   1 ? 8  
ATOM   38005 C  CZ    . PHE H  2 967  ? 15.357  94.829  -59.780  1.000 97.625  0 1003 PHE H CZ    1 ? 8  
ATOM   38006 N  N     . PRO H  2 968  ? 19.694  99.357  -55.607  1.000 111.266 0 1004 PRO H N     1 ? 8  
ATOM   38007 C  CA    . PRO H  2 968  ? 20.466  99.857  -54.468  1.000 112.040 0 1004 PRO H CA    1 ? 8  
ATOM   38008 C  C     . PRO H  2 968  ? 19.572  100.275 -53.297  1.000 113.447 0 1004 PRO H C     1 ? 8  
ATOM   38009 O  O     . PRO H  2 968  ? 20.051  100.429 -52.177  1.000 115.598 0 1004 PRO H O     1 ? 8  
ATOM   38010 C  CB    . PRO H  2 968  ? 21.253  101.024 -55.074  1.000 111.469 0 1004 PRO H CB    1 ? 8  
ATOM   38011 C  CG    . PRO H  2 968  ? 20.387  101.493 -56.228  1.000 110.614 0 1004 PRO H CG    1 ? 8  
ATOM   38012 C  CD    . PRO H  2 968  ? 19.748  100.239 -56.788  1.000 109.291 0 1004 PRO H CD    1 ? 8  
ATOM   38013 N  N     . HIS H  2 969  ? 18.267  100.405 -53.562  1.000 113.788 0 1005 HIS H N     1 ? 8  
ATOM   38014 C  CA    . HIS H  2 969  ? 17.294  100.839 -52.572  1.000 116.544 0 1005 HIS H CA    1 ? 8  
ATOM   38015 C  C     . HIS H  2 969  ? 16.964  99.724  -51.573  1.000 115.687 0 1005 HIS H C     1 ? 8  
ATOM   38016 O  O     . HIS H  2 969  ? 16.371  99.998  -50.536  1.000 115.885 0 1005 HIS H O     1 ? 8  
ATOM   38017 C  CB    . HIS H  2 969  ? 16.026  101.392 -53.254  1.000 118.781 0 1005 HIS H CB    1 ? 8  
ATOM   38018 C  CG    . HIS H  2 969  ? 15.073  100.370 -53.811  1.000 120.263 0 1005 HIS H CG    1 ? 8  
ATOM   38019 N  ND1   . HIS H  2 969  ? 13.712  100.531 -53.810  1.000 120.903 0 1005 HIS H ND1   1 ? 8  
ATOM   38020 C  CD2   . HIS H  2 969  ? 15.318  99.103  -54.257  1.000 120.702 0 1005 HIS H CD2   1 ? 8  
ATOM   38021 C  CE1   . HIS H  2 969  ? 13.146  99.425  -54.280  1.000 119.576 0 1005 HIS H CE1   1 ? 8  
ATOM   38022 N  NE2   . HIS H  2 969  ? 14.121  98.527  -54.574  1.000 120.451 0 1005 HIS H NE2   1 ? 8  
ATOM   38023 N  N     . LEU H  2 970  ? 17.280  98.468  -51.922  1.000 113.883 0 1006 LEU H N     1 ? 8  
ATOM   38024 C  CA    . LEU H  2 970  ? 17.046  97.348  -51.022  1.000 113.164 0 1006 LEU H CA    1 ? 8  
ATOM   38025 C  C     . LEU H  2 970  ? 18.183  97.333  -50.012  1.000 114.816 0 1006 LEU H C     1 ? 8  
ATOM   38026 O  O     . LEU H  2 970  ? 19.311  97.690  -50.348  1.000 116.684 0 1006 LEU H O     1 ? 8  
ATOM   38027 C  CB    . LEU H  2 970  ? 17.038  96.026  -51.797  1.000 111.872 0 1006 LEU H CB    1 ? 8  
ATOM   38028 C  CG    . LEU H  2 970  ? 15.970  95.849  -52.878  1.000 109.768 0 1006 LEU H CG    1 ? 8  
ATOM   38029 C  CD1   . LEU H  2 970  ? 16.087  94.472  -53.512  1.000 107.129 0 1006 LEU H CD1   1 ? 8  
ATOM   38030 C  CD2   . LEU H  2 970  ? 14.556  96.064  -52.340  1.000 109.814 0 1006 LEU H CD2   1 ? 8  
ATOM   38031 N  N     . THR H  2 971  ? 17.889  96.910  -48.781  1.000 115.064 0 1007 THR H N     1 ? 8  
ATOM   38032 C  CA    . THR H  2 971  ? 18.915  96.845  -47.752  1.000 116.390 0 1007 THR H CA    1 ? 8  
ATOM   38033 C  C     . THR H  2 971  ? 19.693  95.541  -47.903  1.000 116.049 0 1007 THR H C     1 ? 8  
ATOM   38034 O  O     . THR H  2 971  ? 19.269  94.645  -48.631  1.000 113.597 0 1007 THR H O     1 ? 8  
ATOM   38035 C  CB    . THR H  2 971  ? 18.314  96.971  -46.348  1.000 116.403 0 1007 THR H CB    1 ? 8  
ATOM   38036 O  OG1   . THR H  2 971  ? 17.389  95.896  -46.194  1.000 114.528 0 1007 THR H OG1   1 ? 8  
ATOM   38037 C  CG2   . THR H  2 971  ? 17.623  98.296  -46.115  1.000 116.871 0 1007 THR H CG2   1 ? 8  
ATOM   38038 N  N     . SER H  2 972  ? 20.834  95.455  -47.210  1.000 118.837 0 1008 SER H N     1 ? 8  
ATOM   38039 C  CA    . SER H  2 972  ? 21.591  94.218  -47.143  1.000 120.701 0 1008 SER H CA    1 ? 8  
ATOM   38040 C  C     . SER H  2 972  ? 20.699  93.098  -46.621  1.000 121.011 0 1008 SER H C     1 ? 8  
ATOM   38041 O  O     . SER H  2 972  ? 20.746  91.992  -47.156  1.000 121.220 0 1008 SER H O     1 ? 8  
ATOM   38042 C  CB    . SER H  2 972  ? 22.831  94.361  -46.306  1.000 124.985 0 1008 SER H CB    1 ? 8  
ATOM   38043 O  OG    . SER H  2 972  ? 22.569  95.073  -45.104  1.000 130.382 0 1008 SER H OG    1 ? 8  
ATOM   38044 N  N     . GLU H  2 973  ? 19.883  93.418  -45.599  1.000 122.975 0 1009 GLU H N     1 ? 8  
ATOM   38045 C  CA    . GLU H  2 973  ? 19.032  92.449  -44.920  1.000 124.091 0 1009 GLU H CA    1 ? 8  
ATOM   38046 C  C     . GLU H  2 973  ? 17.948  91.925  -45.860  1.000 122.223 0 1009 GLU H C     1 ? 8  
ATOM   38047 O  O     . GLU H  2 973  ? 17.626  90.739  -45.827  1.000 121.877 0 1009 GLU H O     1 ? 8  
ATOM   38048 C  CB    . GLU H  2 973  ? 18.410  93.014  -43.641  1.000 126.219 0 1009 GLU H CB    1 ? 8  
ATOM   38049 C  CG    . GLU H  2 973  ? 19.376  93.058  -42.459  1.000 129.249 0 1009 GLU H CG    1 ? 8  
ATOM   38050 C  CD    . GLU H  2 973  ? 20.322  94.248  -42.460  1.000 131.800 0 1009 GLU H CD    1 ? 8  
ATOM   38051 O  OE1   . GLU H  2 973  ? 19.830  95.349  -42.724  1.000 132.409 0 1009 GLU H OE1   1 ? 8  
ATOM   38052 O  OE2   . GLU H  2 973  ? 21.536  94.079  -42.182  1.000 132.714 0 1009 GLU H OE2   1 ? 8  
ATOM   38053 N  N     . GLN H  2 974  ? 17.381  92.826  -46.670  1.000 121.732 0 1010 GLN H N     1 ? 8  
ATOM   38054 C  CA    . GLN H  2 974  ? 16.368  92.463  -47.650  1.000 119.972 0 1010 GLN H CA    1 ? 8  
ATOM   38055 C  C     . GLN H  2 974  ? 16.925  91.430  -48.624  1.000 118.379 0 1010 GLN H C     1 ? 8  
ATOM   38056 O  O     . GLN H  2 974  ? 16.317  90.381  -48.826  1.000 115.119 0 1010 GLN H O     1 ? 8  
ATOM   38057 C  CB    . GLN H  2 974  ? 15.889  93.692  -48.424  1.000 118.972 0 1010 GLN H CB    1 ? 8  
ATOM   38058 C  CG    . GLN H  2 974  ? 14.602  94.291  -47.883  1.000 117.670 0 1010 GLN H CG    1 ? 8  
ATOM   38059 C  CD    . GLN H  2 974  ? 14.208  95.554  -48.608  1.000 116.296 0 1010 GLN H CD    1 ? 8  
ATOM   38060 O  OE1   . GLN H  2 974  ? 14.941  96.539  -48.614  1.000 116.700 0 1010 GLN H OE1   1 ? 8  
ATOM   38061 N  NE2   . GLN H  2 974  ? 13.036  95.542  -49.220  1.000 113.259 0 1010 GLN H NE2   1 ? 8  
ATOM   38062 N  N     . ILE H  2 975  ? 18.084  91.752  -49.214  1.000 118.811 0 1011 ILE H N     1 ? 8  
ATOM   38063 C  CA    . ILE H  2 975  ? 18.717  90.931  -50.233  1.000 115.979 0 1011 ILE H CA    1 ? 8  
ATOM   38064 C  C     . ILE H  2 975  ? 19.130  89.595  -49.622  1.000 116.331 0 1011 ILE H C     1 ? 8  
ATOM   38065 O  O     . ILE H  2 975  ? 18.843  88.539  -50.191  1.000 117.229 0 1011 ILE H O     1 ? 8  
ATOM   38066 C  CB    . ILE H  2 975  ? 19.893  91.683  -50.897  1.000 115.234 0 1011 ILE H CB    1 ? 8  
ATOM   38067 C  CG1   . ILE H  2 975  ? 19.375  92.707  -51.917  1.000 111.720 0 1011 ILE H CG1   1 ? 8  
ATOM   38068 C  CG2   . ILE H  2 975  ? 20.892  90.706  -51.528  1.000 114.165 0 1011 ILE H CG2   1 ? 8  
ATOM   38069 C  CD1   . ILE H  2 975  ? 20.331  93.845  -52.203  1.000 111.095 0 1011 ILE H CD1   1 ? 8  
ATOM   38070 N  N     . ALA H  2 976  ? 19.786  89.656  -48.456  1.000 116.377 0 1012 ALA H N     1 ? 8  
ATOM   38071 C  CA    . ALA H  2 976  ? 20.274  88.451  -47.806  1.000 116.855 0 1012 ALA H CA    1 ? 8  
ATOM   38072 C  C     . ALA H  2 976  ? 19.112  87.490  -47.565  1.000 117.022 0 1012 ALA H C     1 ? 8  
ATOM   38073 O  O     . ALA H  2 976  ? 19.206  86.308  -47.897  1.000 116.419 0 1012 ALA H O     1 ? 8  
ATOM   38074 C  CB    . ALA H  2 976  ? 20.997  88.791  -46.526  1.000 117.785 0 1012 ALA H CB    1 ? 8  
ATOM   38075 N  N     . SER H  2 977  ? 18.013  88.026  -47.016  1.000 118.354 0 1013 SER H N     1 ? 8  
ATOM   38076 C  CA    . SER H  2 977  ? 16.869  87.212  -46.637  1.000 118.858 0 1013 SER H CA    1 ? 8  
ATOM   38077 C  C     . SER H  2 977  ? 16.202  86.615  -47.875  1.000 117.985 0 1013 SER H C     1 ? 8  
ATOM   38078 O  O     . SER H  2 977  ? 15.839  85.438  -47.882  1.000 119.695 0 1013 SER H O     1 ? 8  
ATOM   38079 C  CB    . SER H  2 977  ? 15.895  87.977  -45.779  1.000 119.646 0 1013 SER H CB    1 ? 8  
ATOM   38080 O  OG    . SER H  2 977  ? 14.845  87.120  -45.347  1.000 120.097 0 1013 SER H OG    1 ? 8  
ATOM   38081 N  N     . PHE H  2 978  ? 16.076  87.425  -48.933  1.000 115.862 0 1014 PHE H N     1 ? 8  
ATOM   38082 C  CA    . PHE H  2 978  ? 15.445  86.966  -50.160  1.000 110.340 0 1014 PHE H CA    1 ? 8  
ATOM   38083 C  C     . PHE H  2 978  ? 16.244  85.821  -50.769  1.000 106.179 0 1014 PHE H C     1 ? 8  
ATOM   38084 O  O     . PHE H  2 978  ? 15.662  84.834  -51.201  1.000 103.232 0 1014 PHE H O     1 ? 8  
ATOM   38085 C  CB    . PHE H  2 978  ? 15.269  88.117  -51.152  1.000 110.259 0 1014 PHE H CB    1 ? 8  
ATOM   38086 C  CG    . PHE H  2 978  ? 15.093  87.676  -52.581  1.000 108.964 0 1014 PHE H CG    1 ? 8  
ATOM   38087 C  CD1   . PHE H  2 978  ? 13.948  87.009  -52.997  1.000 108.095 0 1014 PHE H CD1   1 ? 8  
ATOM   38088 C  CD2   . PHE H  2 978  ? 16.095  87.900  -53.509  1.000 109.311 0 1014 PHE H CD2   1 ? 8  
ATOM   38089 C  CE1   . PHE H  2 978  ? 13.804  86.595  -54.313  1.000 106.214 0 1014 PHE H CE1   1 ? 8  
ATOM   38090 C  CE2   . PHE H  2 978  ? 15.947  87.492  -54.827  1.000 107.205 0 1014 PHE H CE2   1 ? 8  
ATOM   38091 C  CZ    . PHE H  2 978  ? 14.802  86.844  -55.226  1.000 105.956 0 1014 PHE H CZ    1 ? 8  
ATOM   38092 N  N     . LEU H  2 979  ? 17.571  85.968  -50.797  1.000 104.758 0 1015 LEU H N     1 ? 8  
ATOM   38093 C  CA    . LEU H  2 979  ? 18.435  84.955  -51.376  1.000 103.458 0 1015 LEU H CA    1 ? 8  
ATOM   38094 C  C     . LEU H  2 979  ? 18.426  83.683  -50.537  1.000 103.881 0 1015 LEU H C     1 ? 8  
ATOM   38095 O  O     . LEU H  2 979  ? 18.431  82.584  -51.087  1.000 101.868 0 1015 LEU H O     1 ? 8  
ATOM   38096 C  CB    . LEU H  2 979  ? 19.850  85.517  -51.496  1.000 103.519 0 1015 LEU H CB    1 ? 8  
ATOM   38097 C  CG    . LEU H  2 979  ? 20.044  86.478  -52.661  1.000 102.490 0 1015 LEU H CG    1 ? 8  
ATOM   38098 C  CD1   . LEU H  2 979  ? 21.439  87.049  -52.623  1.000 104.558 0 1015 LEU H CD1   1 ? 8  
ATOM   38099 C  CD2   . LEU H  2 979  ? 19.799  85.776  -53.987  1.000 99.866  0 1015 LEU H CD2   1 ? 8  
ATOM   38100 N  N     . SER H  2 980  ? 18.414  83.845  -49.211  1.000 106.256 0 1016 SER H N     1 ? 8  
ATOM   38101 C  CA    . SER H  2 980  ? 18.295  82.709  -48.313  1.000 107.961 0 1016 SER H CA    1 ? 8  
ATOM   38102 C  C     . SER H  2 980  ? 17.003  81.940  -48.597  1.000 107.571 0 1016 SER H C     1 ? 8  
ATOM   38103 O  O     . SER H  2 980  ? 17.023  80.713  -48.683  1.000 108.329 0 1016 SER H O     1 ? 8  
ATOM   38104 C  CB    . SER H  2 980  ? 18.397  83.137  -46.872  1.000 108.699 0 1016 SER H CB    1 ? 8  
ATOM   38105 O  OG    . SER H  2 980  ? 18.289  82.011  -46.019  1.000 108.105 0 1016 SER H OG    1 ? 8  
ATOM   38106 N  N     . ALA H  2 981  ? 15.892  82.672  -48.771  1.000 106.147 0 1017 ALA H N     1 ? 8  
ATOM   38107 C  CA    . ALA H  2 981  ? 14.595  82.071  -49.048  1.000 103.600 0 1017 ALA H CA    1 ? 8  
ATOM   38108 C  C     . ALA H  2 981  ? 14.617  81.338  -50.386  1.000 102.381 0 1017 ALA H C     1 ? 8  
ATOM   38109 O  O     . ALA H  2 981  ? 14.114  80.224  -50.491  1.000 103.000 0 1017 ALA H O     1 ? 8  
ATOM   38110 C  CB    . ALA H  2 981  ? 13.508  83.115  -49.022  1.000 101.094 0 1017 ALA H CB    1 ? 8  
ATOM   38111 N  N     . LEU H  2 982  ? 15.210  81.970  -51.405  1.000 101.803 0 1018 LEU H N     1 ? 8  
ATOM   38112 C  CA    . LEU H  2 982  ? 15.281  81.368  -52.725  1.000 100.048 0 1018 LEU H CA    1 ? 8  
ATOM   38113 C  C     . LEU H  2 982  ? 16.072  80.068  -52.646  1.000 100.262 0 1018 LEU H C     1 ? 8  
ATOM   38114 O  O     . LEU H  2 982  ? 15.638  79.057  -53.203  1.000 99.982  0 1018 LEU H O     1 ? 8  
ATOM   38115 C  CB    . LEU H  2 982  ? 15.955  82.352  -53.683  1.000 98.378  0 1018 LEU H CB    1 ? 8  
ATOM   38116 C  CG    . LEU H  2 982  ? 15.388  82.423  -55.101  1.000 95.108  0 1018 LEU H CG    1 ? 8  
ATOM   38117 C  CD1   . LEU H  2 982  ? 13.927  82.866  -55.107  1.000 93.320  0 1018 LEU H CD1   1 ? 8  
ATOM   38118 C  CD2   . LEU H  2 982  ? 16.220  83.388  -55.930  1.000 94.992  0 1018 LEU H CD2   1 ? 8  
ATOM   38119 N  N     . THR H  2 983  ? 17.213  80.101  -51.947  1.000 102.861 0 1019 THR H N     1 ? 8  
ATOM   38120 C  CA    . THR H  2 983  ? 18.104  78.952  -51.924  1.000 104.535 0 1019 THR H CA    1 ? 8  
ATOM   38121 C  C     . THR H  2 983  ? 17.536  77.829  -51.056  1.000 105.836 0 1019 THR H C     1 ? 8  
ATOM   38122 O  O     . THR H  2 983  ? 18.035  76.704  -51.088  1.000 105.956 0 1019 THR H O     1 ? 8  
ATOM   38123 C  CB    . THR H  2 983  ? 19.525  79.343  -51.500  1.000 105.860 0 1019 THR H CB    1 ? 8  
ATOM   38124 O  OG1   . THR H  2 983  ? 19.511  79.753  -50.132  1.000 108.118 0 1019 THR H OG1   1 ? 8  
ATOM   38125 C  CG2   . THR H  2 983  ? 20.132  80.430  -52.353  1.000 104.867 0 1019 THR H CG2   1 ? 8  
ATOM   38126 N  N     . LYS H  2 984  ? 16.492  78.132  -50.275  1.000 106.626 0 1020 LYS H N     1 ? 8  
ATOM   38127 C  CA    . LYS H  2 984  ? 15.890  77.117  -49.429  1.000 106.951 0 1020 LYS H CA    1 ? 8  
ATOM   38128 C  C     . LYS H  2 984  ? 14.606  76.587  -50.064  1.000 106.291 0 1020 LYS H C     1 ? 8  
ATOM   38129 O  O     . LYS H  2 984  ? 14.027  75.632  -49.556  1.000 107.427 0 1020 LYS H O     1 ? 8  
ATOM   38130 C  CB    . LYS H  2 984  ? 15.631  77.655  -48.017  1.000 108.010 0 1020 LYS H CB    1 ? 8  
ATOM   38131 C  CG    . LYS H  2 984  ? 16.858  77.779  -47.123  1.000 110.149 0 1020 LYS H CG    1 ? 8  
ATOM   38132 C  CD    . LYS H  2 984  ? 16.527  78.274  -45.736  1.000 113.149 0 1020 LYS H CD    1 ? 8  
ATOM   38133 C  CE    . LYS H  2 984  ? 17.699  78.897  -45.005  1.000 115.436 0 1020 LYS H CE    1 ? 8  
ATOM   38134 N  NZ    . LYS H  2 984  ? 18.878  78.001  -44.928  1.000 117.262 0 1020 LYS H NZ    1 ? 8  
ATOM   38135 N  N     . GLN H  2 985  ? 14.173  77.186  -51.182  1.000 105.881 0 1021 GLN H N     1 ? 8  
ATOM   38136 C  CA    . GLN H  2 985  ? 12.840  76.911  -51.696  1.000 104.852 0 1021 GLN H CA    1 ? 8  
ATOM   38137 C  C     . GLN H  2 985  ? 12.858  76.537  -53.180  1.000 102.704 0 1021 GLN H C     1 ? 8  
ATOM   38138 O  O     . GLN H  2 985  ? 11.842  76.696  -53.865  1.000 99.811  0 1021 GLN H O     1 ? 8  
ATOM   38139 C  CB    . GLN H  2 985  ? 11.945  78.135  -51.497  1.000 104.106 0 1021 GLN H CB    1 ? 8  
ATOM   38140 C  CG    . GLN H  2 985  ? 11.627  78.442  -50.041  1.000 105.197 0 1021 GLN H CG    1 ? 8  
ATOM   38141 C  CD    . GLN H  2 985  ? 11.080  79.837  -49.861  1.000 105.884 0 1021 GLN H CD    1 ? 8  
ATOM   38142 O  OE1   . GLN H  2 985  ? 11.052  80.634  -50.795  1.000 104.562 0 1021 GLN H OE1   1 ? 8  
ATOM   38143 N  NE2   . GLN H  2 985  ? 10.642  80.147  -48.652  1.000 109.218 0 1021 GLN H NE2   1 ? 8  
ATOM   38144 N  N     . TYR H  2 986  ? 13.994  76.016  -53.671  1.000 103.419 0 1022 TYR H N     1 ? 8  
ATOM   38145 C  CA    . TYR H  2 986  ? 14.147  75.807  -55.102  1.000 103.532 0 1022 TYR H CA    1 ? 8  
ATOM   38146 C  C     . TYR H  2 986  ? 13.504  74.497  -55.552  1.000 103.867 0 1022 TYR H C     1 ? 8  
ATOM   38147 O  O     . TYR H  2 986  ? 13.521  74.190  -56.739  1.000 100.677 0 1022 TYR H O     1 ? 8  
ATOM   38148 C  CB    . TYR H  2 986  ? 15.609  75.937  -55.540  1.000 104.032 0 1022 TYR H CB    1 ? 8  
ATOM   38149 C  CG    . TYR H  2 986  ? 16.522  74.879  -54.981  1.000 106.788 0 1022 TYR H CG    1 ? 8  
ATOM   38150 C  CD1   . TYR H  2 986  ? 16.665  73.646  -55.601  1.000 107.514 0 1022 TYR H CD1   1 ? 8  
ATOM   38151 C  CD2   . TYR H  2 986  ? 17.223  75.112  -53.810  1.000 109.052 0 1022 TYR H CD2   1 ? 8  
ATOM   38152 C  CE1   . TYR H  2 986  ? 17.509  72.673  -55.076  1.000 111.974 0 1022 TYR H CE1   1 ? 8  
ATOM   38153 C  CE2   . TYR H  2 986  ? 18.070  74.158  -53.272  1.000 113.120 0 1022 TYR H CE2   1 ? 8  
ATOM   38154 C  CZ    . TYR H  2 986  ? 18.202  72.931  -53.904  1.000 115.669 0 1022 TYR H CZ    1 ? 8  
ATOM   38155 O  OH    . TYR H  2 986  ? 19.027  71.986  -53.354  1.000 120.577 0 1022 TYR H OH    1 ? 8  
ATOM   38156 N  N     . LYS H  2 987  ? 12.965  73.711  -54.604  1.000 107.487 0 1023 LYS H N     1 ? 8  
ATOM   38157 C  CA    . LYS H  2 987  ? 12.322  72.444  -54.925  1.000 107.745 0 1023 LYS H CA    1 ? 8  
ATOM   38158 C  C     . LYS H  2 987  ? 10.806  72.579  -54.826  1.000 109.313 0 1023 LYS H C     1 ? 8  
ATOM   38159 O  O     . LYS H  2 987  ? 10.079  71.633  -55.145  1.000 109.913 0 1023 LYS H O     1 ? 8  
ATOM   38160 C  CB    . LYS H  2 987  ? 12.886  71.283  -54.093  1.000 106.493 0 1023 LYS H CB    1 ? 8  
ATOM   38161 C  CG    . LYS H  2 987  ? 14.223  70.772  -54.621  1.000 104.521 0 1023 LYS H CG    1 ? 8  
ATOM   38162 C  CD    . LYS H  2 987  ? 14.920  69.725  -53.785  1.000 104.512 0 1023 LYS H CD    1 ? 8  
ATOM   38163 C  CE    . LYS H  2 987  ? 16.198  70.142  -53.077  1.000 104.828 0 1023 LYS H CE    1 ? 8  
ATOM   38164 N  NZ    . LYS H  2 987  ? 16.030  70.333  -51.617  1.000 104.455 0 1023 LYS H NZ    1 ? 8  
ATOM   38165 N  N     . ASP H  2 988  ? 10.333  73.714  -54.305  1.000 110.973 0 1024 ASP H N     1 ? 8  
ATOM   38166 C  CA    . ASP H  2 988  ? 8.903   73.981  -54.228  1.000 112.185 0 1024 ASP H CA    1 ? 8  
ATOM   38167 C  C     . ASP H  2 988  ? 8.569   75.079  -55.231  1.000 109.195 0 1024 ASP H C     1 ? 8  
ATOM   38168 O  O     . ASP H  2 988  ? 9.011   76.211  -55.058  1.000 110.653 0 1024 ASP H O     1 ? 8  
ATOM   38169 C  CB    . ASP H  2 988  ? 8.468   74.365  -52.806  1.000 117.559 0 1024 ASP H CB    1 ? 8  
ATOM   38170 C  CG    . ASP H  2 988  ? 6.966   74.351  -52.555  1.000 120.455 0 1024 ASP H CG    1 ? 8  
ATOM   38171 O  OD1   . ASP H  2 988  ? 6.201   74.717  -53.464  1.000 116.468 0 1024 ASP H OD1   1 ? 8  
ATOM   38172 O  OD2   . ASP H  2 988  ? 6.568   74.029  -51.420  1.000 127.369 0 1024 ASP H OD2   1 ? 8  
ATOM   38173 N  N     . LEU H  2 989  ? 7.776   74.747  -56.258  1.000 105.599 0 1025 LEU H N     1 ? 8  
ATOM   38174 C  CA    . LEU H  2 989  ? 7.437   75.713  -57.299  1.000 105.434 0 1025 LEU H CA    1 ? 8  
ATOM   38175 C  C     . LEU H  2 989  ? 6.556   76.845  -56.762  1.000 106.730 0 1025 LEU H C     1 ? 8  
ATOM   38176 O  O     . LEU H  2 989  ? 6.823   78.010  -57.057  1.000 108.342 0 1025 LEU H O     1 ? 8  
ATOM   38177 C  CB    . LEU H  2 989  ? 6.770   75.018  -58.492  1.000 104.714 0 1025 LEU H CB    1 ? 8  
ATOM   38178 C  CG    . LEU H  2 989  ? 6.284   75.953  -59.604  1.000 101.944 0 1025 LEU H CG    1 ? 8  
ATOM   38179 C  CD1   . LEU H  2 989  ? 7.453   76.551  -60.379  1.000 100.591 0 1025 LEU H CD1   1 ? 8  
ATOM   38180 C  CD2   . LEU H  2 989  ? 5.331   75.238  -60.548  1.000 101.669 0 1025 LEU H CD2   1 ? 8  
ATOM   38181 N  N     . VAL H  2 990  ? 5.505   76.517  -55.998  1.000 108.091 0 1026 VAL H N     1 ? 8  
ATOM   38182 C  CA    . VAL H  2 990  ? 4.545   77.539  -55.592  1.000 105.418 0 1026 VAL H CA    1 ? 8  
ATOM   38183 C  C     . VAL H  2 990  ? 5.179   78.481  -54.571  1.000 104.125 0 1026 VAL H C     1 ? 8  
ATOM   38184 O  O     . VAL H  2 990  ? 4.909   79.679  -54.598  1.000 101.909 0 1026 VAL H O     1 ? 8  
ATOM   38185 C  CB    . VAL H  2 990  ? 3.212   76.958  -55.080  1.000 105.184 0 1026 VAL H CB    1 ? 8  
ATOM   38186 C  CG1   . VAL H  2 990  ? 2.223   78.057  -54.709  1.000 102.204 0 1026 VAL H CG1   1 ? 8  
ATOM   38187 C  CG2   . VAL H  2 990  ? 2.596   76.010  -56.098  1.000 104.672 0 1026 VAL H CG2   1 ? 8  
ATOM   38188 N  N     . VAL H  2 991  ? 6.021   77.931  -53.688  1.000 102.516 0 1027 VAL H N     1 ? 8  
ATOM   38189 C  CA    . VAL H  2 991  ? 6.662   78.731  -52.657  1.000 103.081 0 1027 VAL H CA    1 ? 8  
ATOM   38190 C  C     . VAL H  2 991  ? 7.730   79.606  -53.308  1.000 100.171 0 1027 VAL H C     1 ? 8  
ATOM   38191 O  O     . VAL H  2 991  ? 7.847   80.780  -52.977  1.000 99.889  0 1027 VAL H O     1 ? 8  
ATOM   38192 C  CB    . VAL H  2 991  ? 7.202   77.878  -51.489  1.000 105.971 0 1027 VAL H CB    1 ? 8  
ATOM   38193 C  CG1   . VAL H  2 991  ? 8.113   78.682  -50.573  1.000 107.241 0 1027 VAL H CG1   1 ? 8  
ATOM   38194 C  CG2   . VAL H  2 991  ? 6.080   77.241  -50.679  1.000 105.582 0 1027 VAL H CG2   1 ? 8  
ATOM   38195 N  N     . PHE H  2 992  ? 8.475   79.037  -54.257  1.000 98.145  0 1028 PHE H N     1 ? 8  
ATOM   38196 C  CA    . PHE H  2 992  ? 9.485   79.772  -55.005  1.000 97.312  0 1028 PHE H CA    1 ? 8  
ATOM   38197 C  C     . PHE H  2 992  ? 8.837   80.941  -55.742  1.000 97.107  0 1028 PHE H C     1 ? 8  
ATOM   38198 O  O     . PHE H  2 992  ? 9.340   82.061  -55.685  1.000 99.208  0 1028 PHE H O     1 ? 8  
ATOM   38199 C  CB    . PHE H  2 992  ? 10.233  78.842  -55.962  1.000 95.025  0 1028 PHE H CB    1 ? 8  
ATOM   38200 C  CG    . PHE H  2 992  ? 11.513  79.402  -56.525  1.000 94.668  0 1028 PHE H CG    1 ? 8  
ATOM   38201 C  CD1   . PHE H  2 992  ? 11.511  80.222  -57.647  1.000 94.204  0 1028 PHE H CD1   1 ? 8  
ATOM   38202 C  CD2   . PHE H  2 992  ? 12.727  79.105  -55.922  1.000 96.044  0 1028 PHE H CD2   1 ? 8  
ATOM   38203 C  CE1   . PHE H  2 992  ? 12.702  80.717  -58.159  1.000 95.697  0 1028 PHE H CE1   1 ? 8  
ATOM   38204 C  CE2   . PHE H  2 992  ? 13.914  79.604  -56.434  1.000 96.320  0 1028 PHE H CE2   1 ? 8  
ATOM   38205 C  CZ    . PHE H  2 992  ? 13.900  80.401  -57.556  1.000 96.358  0 1028 PHE H CZ    1 ? 8  
ATOM   38206 N  N     . LYS H  2 993  ? 7.710   80.680  -56.415  1.000 95.076  0 1029 LYS H N     1 ? 8  
ATOM   38207 C  CA    . LYS H  2 993  ? 6.994   81.726  -57.129  1.000 93.436  0 1029 LYS H CA    1 ? 8  
ATOM   38208 C  C     . LYS H  2 993  ? 6.532   82.787  -56.136  1.000 94.690  0 1029 LYS H C     1 ? 8  
ATOM   38209 O  O     . LYS H  2 993  ? 6.623   83.979  -56.408  1.000 96.134  0 1029 LYS H O     1 ? 8  
ATOM   38210 C  CB    . LYS H  2 993  ? 5.829   81.145  -57.933  1.000 91.071  0 1029 LYS H CB    1 ? 8  
ATOM   38211 C  CG    . LYS H  2 993  ? 6.218   80.374  -59.188  1.000 89.638  0 1029 LYS H CG    1 ? 8  
ATOM   38212 C  CD    . LYS H  2 993  ? 5.024   79.689  -59.821  1.000 87.714  0 1029 LYS H CD    1 ? 8  
ATOM   38213 C  CE    . LYS H  2 993  ? 3.997   80.683  -60.319  1.000 86.199  0 1029 LYS H CE    1 ? 8  
ATOM   38214 N  NZ    . LYS H  2 993  ? 3.052   80.057  -61.267  1.000 83.749  0 1029 LYS H NZ    1 ? 8  
ATOM   38215 N  N     . GLY H  2 994  ? 6.052   82.347  -54.972  1.000 94.442  0 1030 GLY H N     1 ? 8  
ATOM   38216 C  CA    . GLY H  2 994  ? 5.660   83.275  -53.931  1.000 96.578  0 1030 GLY H CA    1 ? 8  
ATOM   38217 C  C     . GLY H  2 994  ? 6.817   84.185  -53.545  1.000 98.736  0 1030 GLY H C     1 ? 8  
ATOM   38218 O  O     . GLY H  2 994  ? 6.642   85.394  -53.486  1.000 99.866  0 1030 GLY H O     1 ? 8  
ATOM   38219 N  N     . THR H  2 995  ? 7.994   83.596  -53.300  1.000 99.604  0 1031 THR H N     1 ? 8  
ATOM   38220 C  CA    . THR H  2 995  ? 9.172   84.343  -52.883  1.000 100.414 0 1031 THR H CA    1 ? 8  
ATOM   38221 C  C     . THR H  2 995  ? 9.558   85.350  -53.958  1.000 99.044  0 1031 THR H C     1 ? 8  
ATOM   38222 O  O     . THR H  2 995  ? 9.935   86.474  -53.640  1.000 98.829  0 1031 THR H O     1 ? 8  
ATOM   38223 C  CB    . THR H  2 995  ? 10.364  83.426  -52.584  1.000 101.245 0 1031 THR H CB    1 ? 8  
ATOM   38224 O  OG1   . THR H  2 995  ? 9.907   82.403  -51.705  1.000 104.736 0 1031 THR H OG1   1 ? 8  
ATOM   38225 C  CG2   . THR H  2 995  ? 11.510  84.170  -51.938  1.000 102.012 0 1031 THR H CG2   1 ? 8  
ATOM   38226 N  N     . LEU H  2 996  ? 9.458   84.937  -55.224  1.000 95.769  0 1032 LEU H N     1 ? 8  
ATOM   38227 C  CA    . LEU H  2 996  ? 9.792   85.828  -56.321  1.000 95.064  0 1032 LEU H CA    1 ? 8  
ATOM   38228 C  C     . LEU H  2 996  ? 8.801   86.985  -56.356  1.000 96.432  0 1032 LEU H C     1 ? 8  
ATOM   38229 O  O     . LEU H  2 996  ? 9.211   88.131  -56.508  1.000 100.333 0 1032 LEU H O     1 ? 8  
ATOM   38230 C  CB    . LEU H  2 996  ? 9.817   85.072  -57.652  1.000 92.832  0 1032 LEU H CB    1 ? 8  
ATOM   38231 C  CG    . LEU H  2 996  ? 11.027  84.158  -57.871  1.000 93.122  0 1032 LEU H CG    1 ? 8  
ATOM   38232 C  CD1   . LEU H  2 996  ? 11.077  83.643  -59.300  1.000 91.103  0 1032 LEU H CD1   1 ? 8  
ATOM   38233 C  CD2   . LEU H  2 996  ? 12.344  84.834  -57.520  1.000 92.974  0 1032 LEU H CD2   1 ? 8  
ATOM   38234 N  N     . ARG H  2 997  ? 7.510   86.686  -56.192  1.000 95.951  0 1033 ARG H N     1 ? 8  
ATOM   38235 C  CA    . ARG H  2 997  ? 6.494   87.725  -56.228  1.000 96.784  0 1033 ARG H CA    1 ? 8  
ATOM   38236 C  C     . ARG H  2 997  ? 6.704   88.714  -55.086  1.000 99.063  0 1033 ARG H C     1 ? 8  
ATOM   38237 O  O     . ARG H  2 997  ? 6.495   89.909  -55.269  1.000 100.058 0 1033 ARG H O     1 ? 8  
ATOM   38238 C  CB    . ARG H  2 997  ? 5.087   87.133  -56.176  1.000 97.260  0 1033 ARG H CB    1 ? 8  
ATOM   38239 C  CG    . ARG H  2 997  ? 4.665   86.470  -57.474  1.000 96.953  0 1033 ARG H CG    1 ? 8  
ATOM   38240 C  CD    . ARG H  2 997  ? 3.165   86.347  -57.518  1.000 98.502  0 1033 ARG H CD    1 ? 8  
ATOM   38241 N  NE    . ARG H  2 997  ? 2.746   85.419  -58.560  1.000 98.361  0 1033 ARG H NE    1 ? 8  
ATOM   38242 C  CZ    . ARG H  2 997  ? 2.716   84.099  -58.427  1.000 97.839  0 1033 ARG H CZ    1 ? 8  
ATOM   38243 N  NH1   . ARG H  2 997  ? 3.029   83.543  -57.270  1.000 97.343  0 1033 ARG H NH1   1 ? 8  
ATOM   38244 N  NH2   . ARG H  2 997  ? 2.350   83.349  -59.453  1.000 96.070  0 1033 ARG H NH2   1 ? 8  
ATOM   38245 N  N     . ASP H  2 998  ? 7.119   88.202  -53.918  1.000 98.080  0 1034 ASP H N     1 ? 8  
ATOM   38246 C  CA    . ASP H  2 998  ? 7.408   89.032  -52.760  1.000 98.127  0 1034 ASP H CA    1 ? 8  
ATOM   38247 C  C     . ASP H  2 998  ? 8.557   89.973  -53.105  1.000 99.884  0 1034 ASP H C     1 ? 8  
ATOM   38248 O  O     . ASP H  2 998  ? 8.489   91.164  -52.820  1.000 100.792 0 1034 ASP H O     1 ? 8  
ATOM   38249 C  CB    . ASP H  2 998  ? 7.711   88.189  -51.519  1.000 97.126  0 1034 ASP H CB    1 ? 8  
ATOM   38250 C  CG    . ASP H  2 998  ? 6.512   87.405  -51.007  1.000 95.567  0 1034 ASP H CG    1 ? 8  
ATOM   38251 O  OD1   . ASP H  2 998  ? 5.359   87.732  -51.405  1.000 93.636  0 1034 ASP H OD1   1 ? 8  
ATOM   38252 O  OD2   . ASP H  2 998  ? 6.731   86.460  -50.226  1.000 95.041  0 1034 ASP H OD2   1 ? 8  
ATOM   38253 N  N     . PHE H  2 999  ? 9.592   89.429  -53.752  1.000 100.344 0 1035 PHE H N     1 ? 8  
ATOM   38254 C  CA    . PHE H  2 999  ? 10.745  90.210  -54.167  1.000 101.146 0 1035 PHE H CA    1 ? 8  
ATOM   38255 C  C     . PHE H  2 999  ? 10.341  91.276  -55.184  1.000 98.788  0 1035 PHE H C     1 ? 8  
ATOM   38256 O  O     . PHE H  2 999  ? 10.834  92.396  -55.122  1.000 98.415  0 1035 PHE H O     1 ? 8  
ATOM   38257 C  CB    . PHE H  2 999  ? 11.826  89.296  -54.744  1.000 101.654 0 1035 PHE H CB    1 ? 8  
ATOM   38258 C  CG    . PHE H  2 999  ? 13.081  90.022  -55.146  1.000 103.856 0 1035 PHE H CG    1 ? 8  
ATOM   38259 C  CD1   . PHE H  2 999  ? 13.912  90.597  -54.194  1.000 107.077 0 1035 PHE H CD1   1 ? 8  
ATOM   38260 C  CD2   . PHE H  2 999  ? 13.406  90.167  -56.485  1.000 102.432 0 1035 PHE H CD2   1 ? 8  
ATOM   38261 C  CE1   . PHE H  2 999  ? 15.068  91.263  -54.583  1.000 108.633 0 1035 PHE H CE1   1 ? 8  
ATOM   38262 C  CE2   . PHE H  2 999  ? 14.562  90.838  -56.866  1.000 103.471 0 1035 PHE H CE2   1 ? 8  
ATOM   38263 C  CZ    . PHE H  2 999  ? 15.388  91.393  -55.917  1.000 106.120 0 1035 PHE H CZ    1 ? 8  
ATOM   38264 N  N     . LEU H  2 1000 ? 9.440   90.918  -56.108  1.000 97.476  0 1036 LEU H N     1 ? 8  
ATOM   38265 C  CA    . LEU H  2 1000 ? 8.992   91.816  -57.164  1.000 97.981  0 1036 LEU H CA    1 ? 8  
ATOM   38266 C  C     . LEU H  2 1000 ? 8.162   92.959  -56.579  1.000 100.398 0 1036 LEU H C     1 ? 8  
ATOM   38267 O  O     . LEU H  2 1000 ? 8.123   94.050  -57.151  1.000 100.467 0 1036 LEU H O     1 ? 8  
ATOM   38268 C  CB    . LEU H  2 1000 ? 8.200   91.047  -58.225  1.000 93.960  0 1036 LEU H CB    1 ? 8  
ATOM   38269 C  CG    . LEU H  2 1000 ? 9.026   90.101  -59.100  1.000 91.420  0 1036 LEU H CG    1 ? 8  
ATOM   38270 C  CD1   . LEU H  2 1000 ? 8.235   89.598  -60.288  1.000 90.042  0 1036 LEU H CD1   1 ? 8  
ATOM   38271 C  CD2   . LEU H  2 1000 ? 10.353  90.710  -59.526  1.000 91.315  0 1036 LEU H CD2   1 ? 8  
ATOM   38272 N  N     . VAL H  2 1001 ? 7.494   92.693  -55.452  1.000 101.828 0 1037 VAL H N     1 ? 8  
ATOM   38273 C  CA    . VAL H  2 1001 ? 6.718   93.710  -54.760  1.000 104.152 0 1037 VAL H CA    1 ? 8  
ATOM   38274 C  C     . VAL H  2 1001 ? 7.677   94.645  -54.032  1.000 106.309 0 1037 VAL H C     1 ? 8  
ATOM   38275 O  O     . VAL H  2 1001 ? 7.482   95.863  -54.025  1.000 105.243 0 1037 VAL H O     1 ? 8  
ATOM   38276 C  CB    . VAL H  2 1001 ? 5.697   93.079  -53.793  1.000 104.754 0 1037 VAL H CB    1 ? 8  
ATOM   38277 C  CG1   . VAL H  2 1001 ? 5.221   94.058  -52.727  1.000 105.526 0 1037 VAL H CG1   1 ? 8  
ATOM   38278 C  CG2   . VAL H  2 1001 ? 4.533   92.454  -54.541  1.000 102.301 0 1037 VAL H CG2   1 ? 8  
ATOM   38279 N  N     . GLN H  2 1002 ? 8.724   94.054  -53.445  1.000 107.405 0 1038 GLN H N     1 ? 8  
ATOM   38280 C  CA    . GLN H  2 1002 ? 9.645   94.780  -52.589  1.000 111.096 0 1038 GLN H CA    1 ? 8  
ATOM   38281 C  C     . GLN H  2 1002 ? 10.576  95.679  -53.399  1.000 111.701 0 1038 GLN H C     1 ? 8  
ATOM   38282 O  O     . GLN H  2 1002 ? 11.063  96.675  -52.869  1.000 115.603 0 1038 GLN H O     1 ? 8  
ATOM   38283 C  CB    . GLN H  2 1002 ? 10.444  93.826  -51.701  1.000 113.030 0 1038 GLN H CB    1 ? 8  
ATOM   38284 C  CG    . GLN H  2 1002 ? 9.664   93.366  -50.480  1.000 113.540 0 1038 GLN H CG    1 ? 8  
ATOM   38285 C  CD    . GLN H  2 1002 ? 10.540  92.954  -49.327  1.000 114.015 0 1038 GLN H CD    1 ? 8  
ATOM   38286 O  OE1   . GLN H  2 1002 ? 11.766  92.968  -49.407  1.000 114.817 0 1038 GLN H OE1   1 ? 8  
ATOM   38287 N  NE2   . GLN H  2 1002 ? 9.898   92.600  -48.226  1.000 114.335 0 1038 GLN H NE2   1 ? 8  
ATOM   38288 N  N     . ILE H  2 1003 ? 10.837  95.331  -54.663  1.000 108.187 0 1039 ILE H N     1 ? 8  
ATOM   38289 C  CA    . ILE H  2 1003 ? 11.740  96.138  -55.466  1.000 106.540 0 1039 ILE H CA    1 ? 8  
ATOM   38290 C  C     . ILE H  2 1003 ? 11.023  97.396  -55.961  1.000 105.560 0 1039 ILE H C     1 ? 8  
ATOM   38291 O  O     . ILE H  2 1003 ? 11.671  98.342  -56.390  1.000 105.611 0 1039 ILE H O     1 ? 8  
ATOM   38292 C  CB    . ILE H  2 1003 ? 12.367  95.331  -56.617  1.000 105.916 0 1039 ILE H CB    1 ? 8  
ATOM   38293 C  CG1   . ILE H  2 1003 ? 11.290  94.673  -57.486  1.000 105.523 0 1039 ILE H CG1   1 ? 8  
ATOM   38294 C  CG2   . ILE H  2 1003 ? 13.381  94.314  -56.093  1.000 105.054 0 1039 ILE H CG2   1 ? 8  
ATOM   38295 C  CD1   . ILE H  2 1003 ? 11.805  94.042  -58.776  1.000 103.497 0 1039 ILE H CD1   1 ? 8  
ATOM   38296 N  N     . LYS H  2 1004 ? 9.685   97.404  -55.923  1.000 104.177 0 1040 LYS H N     1 ? 8  
ATOM   38297 C  CA    . LYS H  2 1004 ? 8.908   98.560  -56.350  1.000 103.672 0 1040 LYS H CA    1 ? 8  
ATOM   38298 C  C     . LYS H  2 1004 ? 8.798   99.603  -55.239  1.000 105.473 0 1040 LYS H C     1 ? 8  
ATOM   38299 O  O     . LYS H  2 1004 ? 8.401   100.736 -55.514  1.000 105.065 0 1040 LYS H O     1 ? 8  
ATOM   38300 C  CB    . LYS H  2 1004 ? 7.520   98.168  -56.869  1.000 101.501 0 1040 LYS H CB    1 ? 8  
ATOM   38301 C  CG    . LYS H  2 1004 ? 7.489   97.704  -58.320  1.000 98.691  0 1040 LYS H CG    1 ? 8  
ATOM   38302 C  CD    . LYS H  2 1004 ? 6.088   97.376  -58.810  1.000 96.913  0 1040 LYS H CD    1 ? 8  
ATOM   38303 C  CE    . LYS H  2 1004 ? 6.076   96.129  -59.670  1.000 95.889  0 1040 LYS H CE    1 ? 8  
ATOM   38304 N  NZ    . LYS H  2 1004 ? 4.782   95.403  -59.607  1.000 95.757  0 1040 LYS H NZ    1 ? 8  
ATOM   38305 N  N     . GLU H  2 1005 ? 9.136   99.215  -54.001  1.000 107.704 0 1041 GLU H N     1 ? 8  
ATOM   38306 C  CA    . GLU H  2 1005 ? 9.001   100.108 -52.850  1.000 110.595 0 1041 GLU H CA    1 ? 8  
ATOM   38307 C  C     . GLU H  2 1005 ? 10.300  100.168 -52.046  1.000 112.597 0 1041 GLU H C     1 ? 8  
ATOM   38308 O  O     . GLU H  2 1005 ? 11.196  99.346  -52.257  1.000 114.556 0 1041 GLU H O     1 ? 8  
ATOM   38309 C  CB    . GLU H  2 1005 ? 7.814   99.734  -51.952  1.000 111.074 0 1041 GLU H CB    1 ? 8  
ATOM   38310 C  CG    . GLU H  2 1005 ? 8.066   98.492  -51.107  1.000 111.846 0 1041 GLU H CG    1 ? 8  
ATOM   38311 C  CD    . GLU H  2 1005 ? 6.806   97.824  -50.572  1.000 111.045 0 1041 GLU H CD    1 ? 8  
ATOM   38312 O  OE1   . GLU H  2 1005 ? 5.749   98.498  -50.519  1.000 110.721 0 1041 GLU H OE1   1 ? 8  
ATOM   38313 O  OE2   . GLU H  2 1005 ? 6.878   96.623  -50.227  1.000 110.372 0 1041 GLU H OE2   1 ? 8  
ATOM   38314 N  N     . VAL H  2 1006 ? 10.389  101.150 -51.131  1.000 112.649 0 1042 VAL H N     1 ? 8  
ATOM   38315 C  CA    . VAL H  2 1006 ? 11.588  101.313 -50.317  1.000 112.972 0 1042 VAL H CA    1 ? 8  
ATOM   38316 C  C     . VAL H  2 1006 ? 11.250  101.041 -48.854  1.000 114.611 0 1042 VAL H C     1 ? 8  
ATOM   38317 O  O     . VAL H  2 1006 ? 10.250  101.544 -48.359  1.000 116.261 0 1042 VAL H O     1 ? 8  
ATOM   38318 C  CB    . VAL H  2 1006 ? 12.267  102.686 -50.496  1.000 113.710 0 1042 VAL H CB    1 ? 8  
ATOM   38319 C  CG1   . VAL H  2 1006 ? 13.584  102.732 -49.735  1.000 115.376 0 1042 VAL H CG1   1 ? 8  
ATOM   38320 C  CG2   . VAL H  2 1006 ? 12.500  103.027 -51.959  1.000 113.365 0 1042 VAL H CG2   1 ? 8  
ATOM   38321 N  N     . GLY H  2 1007 ? 12.088  100.233 -48.189  1.000 114.026 0 1043 GLY H N     1 ? 8  
ATOM   38322 C  CA    . GLY H  2 1007 ? 11.912  99.879  -46.790  1.000 112.434 0 1043 GLY H CA    1 ? 8  
ATOM   38323 C  C     . GLY H  2 1007 ? 10.967  98.690  -46.618  1.000 110.779 0 1043 GLY H C     1 ? 8  
ATOM   38324 O  O     . GLY H  2 1007 ? 10.119  98.660  -45.727  1.000 112.245 0 1043 GLY H O     1 ? 8  
ATOM   38325 N  N     . GLY H  2 1008 ? 11.119  97.694  -47.489  1.000 108.460 0 1044 GLY H N     1 ? 8  
ATOM   38326 C  CA    . GLY H  2 1008 ? 10.389  96.449  -47.336  1.000 106.549 0 1044 GLY H CA    1 ? 8  
ATOM   38327 C  C     . GLY H  2 1008 ? 10.920  95.648  -46.152  1.000 107.572 0 1044 GLY H C     1 ? 8  
ATOM   38328 O  O     . GLY H  2 1008 ? 12.045  95.866  -45.708  1.000 108.362 0 1044 GLY H O     1 ? 8  
ATOM   38329 N  N     . ASP H  2 1009 ? 10.096  94.726  -45.646  1.000 107.994 0 1045 ASP H N     1 ? 8  
ATOM   38330 C  CA    . ASP H  2 1009 ? 10.446  93.971  -44.456  1.000 110.761 0 1045 ASP H CA    1 ? 8  
ATOM   38331 C  C     . ASP H  2 1009 ? 11.220  92.721  -44.865  1.000 111.469 0 1045 ASP H C     1 ? 8  
ATOM   38332 O  O     . ASP H  2 1009 ? 10.665  91.851  -45.532  1.000 109.761 0 1045 ASP H O     1 ? 8  
ATOM   38333 C  CB    . ASP H  2 1009 ? 9.195   93.594  -43.660  1.000 110.144 0 1045 ASP H CB    1 ? 8  
ATOM   38334 C  CG    . ASP H  2 1009 ? 9.457   93.229  -42.209  1.000 111.678 0 1045 ASP H CG    1 ? 8  
ATOM   38335 O  OD1   . ASP H  2 1009 ? 10.598  92.825  -41.885  1.000 112.581 0 1045 ASP H OD1   1 ? 8  
ATOM   38336 O  OD2   . ASP H  2 1009 ? 8.520   93.382  -41.406  1.000 112.211 0 1045 ASP H OD2   1 ? 8  
ATOM   38337 N  N     . PRO H  2 1010 ? 12.512  92.583  -44.482  1.000 113.388 0 1046 PRO H N     1 ? 8  
ATOM   38338 C  CA    . PRO H  2 1010 ? 13.270  91.363  -44.774  1.000 111.800 0 1046 PRO H CA    1 ? 8  
ATOM   38339 C  C     . PRO H  2 1010 ? 12.665  90.079  -44.202  1.000 111.745 0 1046 PRO H C     1 ? 8  
ATOM   38340 O  O     . PRO H  2 1010 ? 12.944  88.995  -44.697  1.000 108.770 0 1046 PRO H O     1 ? 8  
ATOM   38341 C  CB    . PRO H  2 1010 ? 14.669  91.630  -44.191  1.000 113.747 0 1046 PRO H CB    1 ? 8  
ATOM   38342 C  CG    . PRO H  2 1010 ? 14.509  92.825  -43.269  1.000 115.508 0 1046 PRO H CG    1 ? 8  
ATOM   38343 C  CD    . PRO H  2 1010 ? 13.321  93.603  -43.791  1.000 114.878 0 1046 PRO H CD    1 ? 8  
ATOM   38344 N  N     . THR H  2 1011 ? 11.823  90.201  -43.173  1.000 114.778 0 1047 THR H N     1 ? 8  
ATOM   38345 C  CA    . THR H  2 1011 ? 11.222  89.028  -42.558  1.000 114.305 0 1047 THR H CA    1 ? 8  
ATOM   38346 C  C     . THR H  2 1011 ? 10.249  88.363  -43.535  1.000 112.972 0 1047 THR H C     1 ? 8  
ATOM   38347 O  O     . THR H  2 1011 ? 9.990   87.169  -43.414  1.000 113.025 0 1047 THR H O     1 ? 8  
ATOM   38348 C  CB    . THR H  2 1011 ? 10.595  89.353  -41.193  1.000 114.094 0 1047 THR H CB    1 ? 8  
ATOM   38349 O  OG1   . THR H  2 1011 ? 9.468   90.197  -41.421  1.000 112.276 0 1047 THR H OG1   1 ? 8  
ATOM   38350 C  CG2   . THR H  2 1011 ? 11.549  90.026  -40.229  1.000 114.433 0 1047 THR H CG2   1 ? 8  
ATOM   38351 N  N     . ASP H  2 1012 ? 9.745   89.125  -44.518  1.000 112.299 0 1048 ASP H N     1 ? 8  
ATOM   38352 C  CA    . ASP H  2 1012 ? 8.637   88.673  -45.350  1.000 111.260 0 1048 ASP H CA    1 ? 8  
ATOM   38353 C  C     . ASP H  2 1012 ? 8.997   87.376  -46.063  1.000 111.597 0 1048 ASP H C     1 ? 8  
ATOM   38354 O  O     . ASP H  2 1012 ? 8.110   86.571  -46.348  1.000 111.619 0 1048 ASP H O     1 ? 8  
ATOM   38355 C  CB    . ASP H  2 1012 ? 8.191   89.721  -46.372  1.000 109.564 0 1048 ASP H CB    1 ? 8  
ATOM   38356 C  CG    . ASP H  2 1012 ? 7.586   90.967  -45.755  1.000 111.984 0 1048 ASP H CG    1 ? 8  
ATOM   38357 O  OD1   . ASP H  2 1012 ? 7.290   90.938  -44.542  1.000 114.548 0 1048 ASP H OD1   1 ? 8  
ATOM   38358 O  OD2   . ASP H  2 1012 ? 7.442   91.966  -46.494  1.000 111.800 0 1048 ASP H OD2   1 ? 8  
ATOM   38359 N  N     . TYR H  2 1013 ? 10.298  87.190  -46.322  1.000 112.890 0 1049 TYR H N     1 ? 8  
ATOM   38360 C  CA    . TYR H  2 1013 ? 10.803  86.046  -47.063  1.000 113.611 0 1049 TYR H CA    1 ? 8  
ATOM   38361 C  C     . TYR H  2 1013 ? 10.776  84.784  -46.199  1.000 116.145 0 1049 TYR H C     1 ? 8  
ATOM   38362 O  O     . TYR H  2 1013 ? 10.980  83.679  -46.704  1.000 118.066 0 1049 TYR H O     1 ? 8  
ATOM   38363 C  CB    . TYR H  2 1013 ? 12.181  86.364  -47.646  1.000 112.736 0 1049 TYR H CB    1 ? 8  
ATOM   38364 C  CG    . TYR H  2 1013 ? 12.210  87.600  -48.508  1.000 111.975 0 1049 TYR H CG    1 ? 8  
ATOM   38365 C  CD1   . TYR H  2 1013 ? 11.528  87.655  -49.717  1.000 110.221 0 1049 TYR H CD1   1 ? 8  
ATOM   38366 C  CD2   . TYR H  2 1013 ? 12.903  88.727  -48.102  1.000 113.529 0 1049 TYR H CD2   1 ? 8  
ATOM   38367 C  CE1   . TYR H  2 1013 ? 11.545  88.796  -50.507  1.000 109.604 0 1049 TYR H CE1   1 ? 8  
ATOM   38368 C  CE2   . TYR H  2 1013 ? 12.938  89.874  -48.877  1.000 113.712 0 1049 TYR H CE2   1 ? 8  
ATOM   38369 C  CZ    . TYR H  2 1013 ? 12.264  89.904  -50.087  1.000 111.433 0 1049 TYR H CZ    1 ? 8  
ATOM   38370 O  OH    . TYR H  2 1013 ? 12.310  91.040  -50.862  1.000 111.110 0 1049 TYR H OH    1 ? 8  
ATOM   38371 N  N     . LEU H  2 1014 ? 10.473  84.949  -44.909  1.000 118.385 0 1050 LEU H N     1 ? 8  
ATOM   38372 C  CA    . LEU H  2 1014 ? 10.317  83.797  -44.043  1.000 118.776 0 1050 LEU H CA    1 ? 8  
ATOM   38373 C  C     . LEU H  2 1014 ? 8.851   83.361  -43.986  1.000 119.943 0 1050 LEU H C     1 ? 8  
ATOM   38374 O  O     . LEU H  2 1014 ? 8.524   82.429  -43.262  1.000 123.013 0 1050 LEU H O     1 ? 8  
ATOM   38375 C  CB    . LEU H  2 1014 ? 10.915  84.122  -42.671  1.000 119.127 0 1050 LEU H CB    1 ? 8  
ATOM   38376 C  CG    . LEU H  2 1014 ? 12.434  83.956  -42.606  1.000 118.862 0 1050 LEU H CG    1 ? 8  
ATOM   38377 C  CD1   . LEU H  2 1014 ? 13.195  85.144  -43.179  1.000 117.617 0 1050 LEU H CD1   1 ? 8  
ATOM   38378 C  CD2   . LEU H  2 1014 ? 12.866  83.684  -41.174  1.000 121.203 0 1050 LEU H CD2   1 ? 8  
ATOM   38379 N  N     . PHE H  2 1015 ? 7.997   84.008  -44.795  1.000 119.451 0 1051 PHE H N     1 ? 8  
ATOM   38380 C  CA    . PHE H  2 1015 ? 6.557   83.782  -44.786  1.000 119.806 0 1051 PHE H CA    1 ? 8  
ATOM   38381 C  C     . PHE H  2 1015 ? 6.228   82.292  -44.841  1.000 123.499 0 1051 PHE H C     1 ? 8  
ATOM   38382 O  O     . PHE H  2 1015 ? 5.463   81.809  -44.008  1.000 125.032 0 1051 PHE H O     1 ? 8  
ATOM   38383 C  CB    . PHE H  2 1015 ? 5.865   84.503  -45.946  1.000 115.347 0 1051 PHE H CB    1 ? 8  
ATOM   38384 C  CG    . PHE H  2 1015 ? 4.406   84.161  -46.118  1.000 114.480 0 1051 PHE H CG    1 ? 8  
ATOM   38385 C  CD1   . PHE H  2 1015 ? 3.435   84.730  -45.304  1.000 116.769 0 1051 PHE H CD1   1 ? 8  
ATOM   38386 C  CD2   . PHE H  2 1015 ? 4.001   83.245  -47.081  1.000 114.263 0 1051 PHE H CD2   1 ? 8  
ATOM   38387 C  CE1   . PHE H  2 1015 ? 2.092   84.412  -45.468  1.000 118.000 0 1051 PHE H CE1   1 ? 8  
ATOM   38388 C  CE2   . PHE H  2 1015 ? 2.661   82.920  -47.237  1.000 113.928 0 1051 PHE H CE2   1 ? 8  
ATOM   38389 C  CZ    . PHE H  2 1015 ? 1.708   83.509  -46.437  1.000 115.863 0 1051 PHE H CZ    1 ? 8  
ATOM   38390 N  N     . ALA H  2 1016 ? 6.784   81.588  -45.838  1.000 126.022 0 1052 ALA H N     1 ? 8  
ATOM   38391 C  CA    . ALA H  2 1016 ? 6.565   80.161  -46.014  1.000 127.083 0 1052 ALA H CA    1 ? 8  
ATOM   38392 C  C     . ALA H  2 1016 ? 7.055   79.383  -44.790  1.000 131.681 0 1052 ALA H C     1 ? 8  
ATOM   38393 O  O     . ALA H  2 1016 ? 6.390   78.450  -44.340  1.000 135.674 0 1052 ALA H O     1 ? 8  
ATOM   38394 C  CB    . ALA H  2 1016 ? 7.242   79.690  -47.282  1.000 123.342 0 1052 ALA H CB    1 ? 8  
ATOM   38395 N  N     . GLU H  2 1017 ? 8.209   79.786  -44.246  1.000 132.917 0 1053 GLU H N     1 ? 8  
ATOM   38396 C  CA    . GLU H  2 1017 ? 8.791   79.138  -43.079  1.000 132.156 0 1053 GLU H CA    1 ? 8  
ATOM   38397 C  C     . GLU H  2 1017 ? 7.915   79.388  -41.849  1.000 133.279 0 1053 GLU H C     1 ? 8  
ATOM   38398 O  O     . GLU H  2 1017 ? 7.949   78.619  -40.890  1.000 136.213 0 1053 GLU H O     1 ? 8  
ATOM   38399 C  CB    . GLU H  2 1017 ? 10.224  79.618  -42.845  1.000 134.363 0 1053 GLU H CB    1 ? 8  
ATOM   38400 C  CG    . GLU H  2 1017 ? 11.181  79.229  -43.949  1.000 135.388 0 1053 GLU H CG    1 ? 8  
ATOM   38401 C  CD    . GLU H  2 1017 ? 12.653  79.401  -43.622  1.000 139.002 0 1053 GLU H CD    1 ? 8  
ATOM   38402 O  OE1   . GLU H  2 1017 ? 12.994  79.740  -42.459  1.000 140.898 0 1053 GLU H OE1   1 ? 8  
ATOM   38403 O  OE2   . GLU H  2 1017 ? 13.465  79.195  -44.542  1.000 138.428 0 1053 GLU H OE2   1 ? 8  
ATOM   38404 N  N     . ASP H  2 1018 ? 7.139   80.482  -41.881  1.000 134.004 0 1054 ASP H N     1 ? 8  
ATOM   38405 C  CA    . ASP H  2 1018 ? 6.381   80.941  -40.724  1.000 136.811 0 1054 ASP H CA    1 ? 8  
ATOM   38406 C  C     . ASP H  2 1018 ? 4.969   80.363  -40.783  1.000 137.209 0 1054 ASP H C     1 ? 8  
ATOM   38407 O  O     . ASP H  2 1018 ? 4.066   80.899  -40.137  1.000 140.725 0 1054 ASP H O     1 ? 8  
ATOM   38408 C  CB    . ASP H  2 1018 ? 6.357   82.474  -40.579  1.000 133.944 0 1054 ASP H CB    1 ? 8  
ATOM   38409 C  CG    . ASP H  2 1018 ? 7.644   83.129  -40.090  1.000 132.029 0 1054 ASP H CG    1 ? 8  
ATOM   38410 O  OD1   . ASP H  2 1018 ? 8.525   82.427  -39.560  1.000 133.342 0 1054 ASP H OD1   1 ? 8  
ATOM   38411 O  OD2   . ASP H  2 1018 ? 7.758   84.357  -40.246  1.000 129.549 0 1054 ASP H OD2   1 ? 8  
ATOM   38412 N  N     . LYS H  2 1019 ? 4.734   79.329  -41.608  1.000 133.102 0 1055 LYS H N     1 ? 8  
ATOM   38413 C  CA    . LYS H  2 1019 ? 3.462   78.609  -41.535  1.000 130.029 0 1055 LYS H CA    1 ? 8  
ATOM   38414 C  C     . LYS H  2 1019 ? 3.633   77.328  -40.714  1.000 131.925 0 1055 LYS H C     1 ? 8  
ATOM   38415 O  O     . LYS H  2 1019 ? 3.051   76.283  -41.019  1.000 132.486 0 1055 LYS H O     1 ? 8  
ATOM   38416 C  CB    . LYS H  2 1019 ? 2.773   78.420  -42.896  1.000 126.254 0 1055 LYS H CB    1 ? 8  
ATOM   38417 C  CG    . LYS H  2 1019 ? 2.269   79.696  -43.564  1.000 124.454 0 1055 LYS H CG    1 ? 8  
ATOM   38418 C  CD    . LYS H  2 1019 ? 1.409   80.598  -42.680  1.000 124.940 0 1055 LYS H CD    1 ? 8  
ATOM   38419 C  CE    . LYS H  2 1019 ? -0.088  80.424  -42.833  1.000 122.935 0 1055 LYS H CE    1 ? 8  
ATOM   38420 N  NZ    . LYS H  2 1019 ? -0.660  81.399  -43.792  1.000 119.475 0 1055 LYS H NZ    1 ? 8  
ATOM   38421 N  N     . GLU H  2 1020 ? 4.452   77.440  -39.657  1.000 133.488 0 1056 GLU H N     1 ? 8  
ATOM   38422 C  CA    . GLU H  2 1020 ? 4.701   76.431  -38.634  1.000 132.457 0 1056 GLU H CA    1 ? 8  
ATOM   38423 C  C     . GLU H  2 1020 ? 5.614   77.038  -37.557  1.000 129.479 0 1056 GLU H C     1 ? 8  
ATOM   38424 O  O     . GLU H  2 1020 ? 6.803   77.277  -37.864  1.000 125.397 0 1056 GLU H O     1 ? 8  
ATOM   38425 C  CB    . GLU H  2 1020 ? 5.261   75.138  -39.240  1.000 134.455 0 1056 GLU H CB    1 ? 8  
ATOM   38426 C  CG    . GLU H  2 1020 ? 5.671   74.088  -38.210  1.000 139.754 0 1056 GLU H CG    1 ? 8  
ATOM   38427 C  CD    . GLU H  2 1020 ? 4.578   73.418  -37.388  1.000 141.714 0 1056 GLU H CD    1 ? 8  
ATOM   38428 O  OE1   . GLU H  2 1020 ? 4.577   72.166  -37.313  1.000 140.373 0 1056 GLU H OE1   1 ? 8  
ATOM   38429 O  OE2   . GLU H  2 1020 ? 3.741   74.139  -36.807  1.000 144.108 0 1056 GLU H OE2   1 ? 8  
ATOM   38430 N  N     . GLY I  3 1    ? 78.621  1.697   29.723   1.000 88.085  0 0    GLY I N     1 ? 9  
ATOM   38431 C  CA    . GLY I  3 1    ? 78.571  0.228   29.648   1.000 85.504  0 0    GLY I CA    1 ? 9  
ATOM   38432 C  C     . GLY I  3 1    ? 77.145  -0.297  29.509   1.000 87.971  0 0    GLY I C     1 ? 9  
ATOM   38433 O  O     . GLY I  3 1    ? 76.925  -1.189  28.710   1.000 84.553  0 0    GLY I O     1 ? 9  
ATOM   38434 N  N     . GLU I  3 2    ? 76.209  0.198   30.327   1.000 92.661  0 1    GLU I N     1 ? 9  
ATOM   38435 C  CA    . GLU I  3 2    ? 74.935  -0.483  30.535   1.000 91.870  0 1    GLU I CA    1 ? 9  
ATOM   38436 C  C     . GLU I  3 2    ? 74.023  -0.333  29.319   1.000 87.908  0 1    GLU I C     1 ? 9  
ATOM   38437 O  O     . GLU I  3 2    ? 73.314  -1.268  28.929   1.000 79.886  0 1    GLU I O     1 ? 9  
ATOM   38438 C  CB    . GLU I  3 2    ? 74.243  -0.014  31.814   1.000 92.679  0 1    GLU I CB    1 ? 9  
ATOM   38439 C  CG    . GLU I  3 2    ? 74.864  -0.628  33.058   1.000 95.754  0 1    GLU I CG    1 ? 9  
ATOM   38440 C  CD    . GLU I  3 2    ? 74.001  -0.595  34.302   1.000 96.047  0 1    GLU I CD    1 ? 9  
ATOM   38441 O  OE1   . GLU I  3 2    ? 72.786  -0.843  34.163   1.000 95.907  0 1    GLU I OE1   1 ? 9  
ATOM   38442 O  OE2   . GLU I  3 2    ? 74.555  -0.358  35.401   1.000 94.678  0 1    GLU I OE2   1 ? 9  
ATOM   38443 N  N     . VAL I  3 3    ? 74.045  0.862   28.720   1.000 86.824  0 2    VAL I N     1 ? 9  
ATOM   38444 C  CA    . VAL I  3 3    ? 73.318  1.109   27.485   1.000 81.974  0 2    VAL I CA    1 ? 9  
ATOM   38445 C  C     . VAL I  3 3    ? 73.929  0.245   26.381   1.000 78.731  0 2    VAL I C     1 ? 9  
ATOM   38446 O  O     . VAL I  3 3    ? 73.203  -0.441  25.671   1.000 77.882  0 2    VAL I O     1 ? 9  
ATOM   38447 C  CB    . VAL I  3 3    ? 73.305  2.604   27.118   1.000 83.897  0 2    VAL I CB    1 ? 9  
ATOM   38448 C  CG1   . VAL I  3 3    ? 72.293  2.892   26.021   1.000 80.161  0 2    VAL I CG1   1 ? 9  
ATOM   38449 C  CG2   . VAL I  3 3    ? 73.028  3.476   28.335   1.000 85.513  0 2    VAL I CG2   1 ? 9  
ATOM   38450 N  N     . ASP I  3 4    ? 75.260  0.269   26.258   1.000 76.284  0 3    ASP I N     1 ? 9  
ATOM   38451 C  CA    . ASP I  3 4    ? 75.991  -0.510  25.268   1.000 72.922  0 3    ASP I CA    1 ? 9  
ATOM   38452 C  C     . ASP I  3 4    ? 75.655  -1.998  25.404   1.000 72.366  0 3    ASP I C     1 ? 9  
ATOM   38453 O  O     . ASP I  3 4    ? 75.443  -2.665  24.400   1.000 76.368  0 3    ASP I O     1 ? 9  
ATOM   38454 C  CB    . ASP I  3 4    ? 77.503  -0.275  25.361   1.000 72.532  0 3    ASP I CB    1 ? 9  
ATOM   38455 C  CG    . ASP I  3 4    ? 77.911  1.187   25.304   1.000 73.084  0 3    ASP I CG    1 ? 9  
ATOM   38456 O  OD1   . ASP I  3 4    ? 77.171  1.981   24.688   1.000 71.552  0 3    ASP I OD1   1 ? 9  
ATOM   38457 O  OD2   . ASP I  3 4    ? 78.950  1.527   25.909   1.000 73.948  0 3    ASP I OD2   1 ? 9  
ATOM   38458 N  N     . ASP I  3 5    ? 75.610  -2.517  26.637   1.000 69.747  0 4    ASP I N     1 ? 9  
ATOM   38459 C  CA    . ASP I  3 5    ? 75.271  -3.912  26.885   1.000 66.123  0 4    ASP I CA    1 ? 9  
ATOM   38460 C  C     . ASP I  3 5    ? 73.828  -4.170  26.457   1.000 63.235  0 4    ASP I C     1 ? 9  
ATOM   38461 O  O     . ASP I  3 5    ? 73.527  -5.236  25.917   1.000 60.022  0 4    ASP I O     1 ? 9  
ATOM   38462 C  CB    . ASP I  3 5    ? 75.473  -4.311  28.349   1.000 70.993  0 4    ASP I CB    1 ? 9  
ATOM   38463 C  CG    . ASP I  3 5    ? 76.887  -4.179  28.873   1.000 75.603  0 4    ASP I CG    1 ? 9  
ATOM   38464 O  OD1   . ASP I  3 5    ? 77.825  -4.173  28.060   1.000 82.565  0 4    ASP I OD1   1 ? 9  
ATOM   38465 O  OD2   . ASP I  3 5    ? 77.028  -4.005  30.093   1.000 76.403  0 4    ASP I OD2   1 ? 9  
ATOM   38466 N  N     . LEU I  3 6    ? 72.949  -3.185  26.689   1.000 63.293  0 5    LEU I N     1 ? 9  
ATOM   38467 C  CA    . LEU I  3 6    ? 71.568  -3.292  26.243   1.000 62.329  0 5    LEU I CA    1 ? 9  
ATOM   38468 C  C     . LEU I  3 6    ? 71.535  -3.409  24.718   1.000 62.204  0 5    LEU I C     1 ? 9  
ATOM   38469 O  O     . LEU I  3 6    ? 70.810  -4.236  24.168   1.000 59.734  0 5    LEU I O     1 ? 9  
ATOM   38470 C  CB    . LEU I  3 6    ? 70.758  -2.083  26.725   1.000 61.944  0 5    LEU I CB    1 ? 9  
ATOM   38471 C  CG    . LEU I  3 6    ? 69.275  -2.117  26.337   1.000 60.268  0 5    LEU I CG    1 ? 9  
ATOM   38472 C  CD1   . LEU I  3 6    ? 68.547  -3.245  27.048   1.000 58.838  0 5    LEU I CD1   1 ? 9  
ATOM   38473 C  CD2   . LEU I  3 6    ? 68.590  -0.789  26.590   1.000 63.512  0 5    LEU I CD2   1 ? 9  
ATOM   38474 N  N     . CYS I  3 7    ? 72.338  -2.573  24.047   1.000 61.953  0 6    CYS I N     1 ? 9  
ATOM   38475 C  CA    . CYS I  3 7    ? 72.439  -2.610  22.600   1.000 62.164  0 6    CYS I CA    1 ? 9  
ATOM   38476 C  C     . CYS I  3 7    ? 72.811  -4.017  22.138   1.000 66.404  0 6    CYS I C     1 ? 9  
ATOM   38477 O  O     . CYS I  3 7    ? 72.201  -4.528  21.205   1.000 72.355  0 6    CYS I O     1 ? 9  
ATOM   38478 C  CB    . CYS I  3 7    ? 73.473  -1.624  22.079   1.000 61.266  0 6    CYS I CB    1 ? 9  
ATOM   38479 S  SG    . CYS I  3 7    ? 72.929  0.091   22.156   1.000 65.502  0 6    CYS I SG    1 ? 9  
ATOM   38480 N  N     . GLU I  3 8    ? 73.793  -4.640  22.809   1.000 67.716  0 7    GLU I N     1 ? 9  
ATOM   38481 C  CA    . GLU I  3 8    ? 74.277  -5.955  22.422   1.000 67.889  0 7    GLU I CA    1 ? 9  
ATOM   38482 C  C     . GLU I  3 8    ? 73.148  -6.971  22.548   1.000 64.618  0 7    GLU I C     1 ? 9  
ATOM   38483 O  O     . GLU I  3 8    ? 72.942  -7.774  21.649   1.000 60.878  0 7    GLU I O     1 ? 9  
ATOM   38484 C  CB    . GLU I  3 8    ? 75.470  -6.376  23.277   1.000 75.284  0 7    GLU I CB    1 ? 9  
ATOM   38485 C  CG    . GLU I  3 8    ? 76.294  -7.489  22.646   1.000 83.485  0 7    GLU I CG    1 ? 9  
ATOM   38486 C  CD    . GLU I  3 8    ? 77.443  -7.979  23.511   1.000 91.801  0 7    GLU I CD    1 ? 9  
ATOM   38487 O  OE1   . GLU I  3 8    ? 78.478  -7.272  23.595   1.000 93.930  0 7    GLU I OE1   1 ? 9  
ATOM   38488 O  OE2   . GLU I  3 8    ? 77.294  -9.060  24.122   1.000 96.857  0 7    GLU I OE2   1 ? 9  
ATOM   38489 N  N     . LEU I  3 9    ? 72.424  -6.911  23.671   1.000 63.493  0 8    LEU I N     1 ? 9  
ATOM   38490 C  CA    . LEU I  3 9    ? 71.325  -7.825  23.945   1.000 61.986  0 8    LEU I CA    1 ? 9  
ATOM   38491 C  C     . LEU I  3 9    ? 70.212  -7.608  22.922   1.000 58.316  0 8    LEU I C     1 ? 9  
ATOM   38492 O  O     . LEU I  3 9    ? 69.654  -8.571  22.393   1.000 58.215  0 8    LEU I O     1 ? 9  
ATOM   38493 C  CB    . LEU I  3 9    ? 70.824  -7.610  25.380   1.000 63.144  0 8    LEU I CB    1 ? 9  
ATOM   38494 C  CG    . LEU I  3 9    ? 71.359  -8.565  26.448   1.000 64.889  0 8    LEU I CG    1 ? 9  
ATOM   38495 C  CD1   . LEU I  3 9    ? 71.326  -7.917  27.832   1.000 63.654  0 8    LEU I CD1   1 ? 9  
ATOM   38496 C  CD2   . LEU I  3 9    ? 70.578  -9.873  26.449   1.000 62.514  0 8    LEU I CD2   1 ? 9  
ATOM   38497 N  N     . MET I  3 10   ? 69.915  -6.334  22.635   1.000 53.537  0 9    MET I N     1 ? 9  
ATOM   38498 C  CA    . MET I  3 10   ? 68.876  -5.981  21.681   1.000 50.797  0 9    MET I CA    1 ? 9  
ATOM   38499 C  C     . MET I  3 10   ? 69.226  -6.584  20.322   1.000 49.430  0 9    MET I C     1 ? 9  
ATOM   38500 O  O     . MET I  3 10   ? 68.378  -7.183  19.674   1.000 48.308  0 9    MET I O     1 ? 9  
ATOM   38501 C  CB    . MET I  3 10   ? 68.731  -4.461  21.556   1.000 49.377  0 9    MET I CB    1 ? 9  
ATOM   38502 C  CG    . MET I  3 10   ? 67.690  -4.037  20.540   1.000 48.118  0 9    MET I CG    1 ? 9  
ATOM   38503 S  SD    . MET I  3 10   ? 66.011  -4.456  21.071   1.000 45.876  0 9    MET I SD    1 ? 9  
ATOM   38504 C  CE    . MET I  3 10   ? 65.445  -5.372  19.639   1.000 46.278  0 9    MET I CE    1 ? 9  
ATOM   38505 N  N     . ALA I  3 11   ? 70.496  -6.448  19.924   1.000 50.238  0 10   ALA I N     1 ? 9  
ATOM   38506 C  CA    . ALA I  3 11   ? 70.985  -6.932  18.640   1.000 51.693  0 10   ALA I CA    1 ? 9  
ATOM   38507 C  C     . ALA I  3 11   ? 70.802  -8.441  18.538   1.000 52.903  0 10   ALA I C     1 ? 9  
ATOM   38508 O  O     . ALA I  3 11   ? 70.572  -8.962  17.456   1.000 54.236  0 10   ALA I O     1 ? 9  
ATOM   38509 C  CB    . ALA I  3 11   ? 72.431  -6.547  18.442   1.000 51.966  0 10   ALA I CB    1 ? 9  
ATOM   38510 N  N     . GLN I  3 12   ? 70.893  -9.136  19.672   1.000 54.884  0 11   GLN I N     1 ? 9  
ATOM   38511 C  CA    . GLN I  3 12   ? 70.852  -10.588 19.653   1.000 58.870  0 11   GLN I CA    1 ? 9  
ATOM   38512 C  C     . GLN I  3 12   ? 69.412  -11.090 19.644   1.000 60.862  0 11   GLN I C     1 ? 9  
ATOM   38513 O  O     . GLN I  3 12   ? 69.206  -12.299 19.553   1.000 62.641  0 11   GLN I O     1 ? 9  
ATOM   38514 C  CB    . GLN I  3 12   ? 71.629  -11.165 20.832   1.000 61.707  0 11   GLN I CB    1 ? 9  
ATOM   38515 C  CG    . GLN I  3 12   ? 73.120  -10.886 20.751   1.000 68.071  0 11   GLN I CG    1 ? 9  
ATOM   38516 C  CD    . GLN I  3 12   ? 73.857  -11.678 21.800   1.000 74.620  0 11   GLN I CD    1 ? 9  
ATOM   38517 O  OE1   . GLN I  3 12   ? 73.498  -12.819 22.089   1.000 78.139  0 11   GLN I OE1   1 ? 9  
ATOM   38518 N  NE2   . GLN I  3 12   ? 74.892  -11.086 22.378   1.000 76.105  0 11   GLN I NE2   1 ? 9  
ATOM   38519 N  N     . LEU I  3 13   ? 68.434  -10.167 19.729   1.000 58.867  0 12   LEU I N     1 ? 9  
ATOM   38520 C  CA    . LEU I  3 13   ? 67.021  -10.518 19.837   1.000 56.875  0 12   LEU I CA    1 ? 9  
ATOM   38521 C  C     . LEU I  3 13   ? 66.600  -11.383 18.650   1.000 59.293  0 12   LEU I C     1 ? 9  
ATOM   38522 O  O     . LEU I  3 13   ? 66.681  -10.956 17.498   1.000 60.275  0 12   LEU I O     1 ? 9  
ATOM   38523 C  CB    . LEU I  3 13   ? 66.145  -9.263  19.925   1.000 52.037  0 12   LEU I CB    1 ? 9  
ATOM   38524 C  CG    . LEU I  3 13   ? 64.645  -9.523  19.740   1.000 51.494  0 12   LEU I CG    1 ? 9  
ATOM   38525 C  CD1   . LEU I  3 13   ? 64.090  -10.389 20.854   1.000 50.615  0 12   LEU I CD1   1 ? 9  
ATOM   38526 C  CD2   . LEU I  3 13   ? 63.840  -8.247  19.591   1.000 49.686  0 12   LEU I CD2   1 ? 9  
ATOM   38527 N  N     . SER I  3 14   ? 66.114  -12.591 18.958   1.000 60.392  0 13   SER I N     1 ? 9  
ATOM   38528 C  CA    . SER I  3 14   ? 65.724  -13.542 17.935   1.000 62.300  0 13   SER I CA    1 ? 9  
ATOM   38529 C  C     . SER I  3 14   ? 64.353  -14.133 18.242   1.000 63.634  0 13   SER I C     1 ? 9  
ATOM   38530 O  O     . SER I  3 14   ? 63.937  -14.230 19.391   1.000 63.554  0 13   SER I O     1 ? 9  
ATOM   38531 C  CB    . SER I  3 14   ? 66.760  -14.619 17.806   1.000 64.299  0 13   SER I CB    1 ? 9  
ATOM   38532 O  OG    . SER I  3 14   ? 66.201  -15.752 17.167   1.000 68.493  0 13   SER I OG    1 ? 9  
ATOM   38533 N  N     . ILE I  3 15   ? 63.670  -14.547 17.174   1.000 65.677  0 14   ILE I N     1 ? 9  
ATOM   38534 C  CA    . ILE I  3 15   ? 62.364  -15.173 17.270   1.000 68.899  0 14   ILE I CA    1 ? 9  
ATOM   38535 C  C     . ILE I  3 15   ? 62.511  -16.676 16.998   1.000 74.900  0 14   ILE I C     1 ? 9  
ATOM   38536 O  O     . ILE I  3 15   ? 61.541  -17.375 16.705   1.000 79.404  0 14   ILE I O     1 ? 9  
ATOM   38537 C  CB    . ILE I  3 15   ? 61.415  -14.459 16.285   1.000 68.092  0 14   ILE I CB    1 ? 9  
ATOM   38538 C  CG1   . ILE I  3 15   ? 59.951  -14.878 16.425   1.000 68.171  0 14   ILE I CG1   1 ? 9  
ATOM   38539 C  CG2   . ILE I  3 15   ? 61.936  -14.558 14.859   1.000 74.772  0 14   ILE I CG2   1 ? 9  
ATOM   38540 C  CD1   . ILE I  3 15   ? 59.144  -14.715 15.160   1.000 70.000  0 14   ILE I CD1   1 ? 9  
ATOM   38541 N  N     . ASN I  3 16   ? 63.744  -17.194 17.049   1.000 75.229  0 15   ASN I N     1 ? 9  
ATOM   38542 C  CA    . ASN I  3 16   ? 63.972  -18.615 16.852   1.000 79.042  0 15   ASN I CA    1 ? 9  
ATOM   38543 C  C     . ASN I  3 16   ? 64.918  -19.138 17.934   1.000 80.357  0 15   ASN I C     1 ? 9  
ATOM   38544 O  O     . ASN I  3 16   ? 64.672  -20.264 18.452   1.000 86.319  0 15   ASN I O     1 ? 9  
ATOM   38545 C  CB    . ASN I  3 16   ? 64.489  -18.910 15.442   1.000 84.160  0 15   ASN I CB    1 ? 9  
ATOM   38546 C  CG    . ASN I  3 16   ? 63.367  -18.787 14.439   1.000 88.678  0 15   ASN I CG    1 ? 9  
ATOM   38547 O  OD1   . ASN I  3 16   ? 62.472  -19.631 14.409   1.000 95.798  0 15   ASN I OD1   1 ? 9  
ATOM   38548 N  ND2   . ASN I  3 16   ? 63.372  -17.708 13.672   1.000 85.719  0 15   ASN I ND2   1 ? 9  
ATOM   38549 O  OXT   . ASN I  3 16   ? 65.899  -18.429 18.190   1.000 76.864  0 15   ASN I OXT   1 ? 9  
ATOM   38550 N  N     . GLY J  3 1    ? -5.957  75.670  15.277   1.000 99.521  0 0    GLY J N     1 ? 10 
ATOM   38551 C  CA    . GLY J  3 1    ? -6.605  74.347  15.274   1.000 96.777  0 0    GLY J CA    1 ? 10 
ATOM   38552 C  C     . GLY J  3 1    ? -5.600  73.218  15.501   1.000 94.089  0 0    GLY J C     1 ? 10 
ATOM   38553 O  O     . GLY J  3 1    ? -5.822  72.370  16.358   1.000 91.091  0 0    GLY J O     1 ? 10 
ATOM   38554 N  N     . GLU J  3 2    ? -4.520  73.216  14.706   1.000 95.568  0 1    GLU J N     1 ? 10 
ATOM   38555 C  CA    . GLU J  3 2    ? -3.620  72.081  14.602   1.000 93.756  0 1    GLU J CA    1 ? 10 
ATOM   38556 C  C     . GLU J  3 2    ? -2.818  71.895  15.887   1.000 90.905  0 1    GLU J C     1 ? 10 
ATOM   38557 O  O     . GLU J  3 2    ? -2.594  70.762  16.315   1.000 87.888  0 1    GLU J O     1 ? 10 
ATOM   38558 C  CB    . GLU J  3 2    ? -2.673  72.245  13.415   1.000 94.602  0 1    GLU J CB    1 ? 10 
ATOM   38559 C  CG    . GLU J  3 2    ? -3.224  71.678  12.118   1.000 98.170  0 1    GLU J CG    1 ? 10 
ATOM   38560 C  CD    . GLU J  3 2    ? -2.192  71.564  11.008   1.000 100.449 0 1    GLU J CD    1 ? 10 
ATOM   38561 O  OE1   . GLU J  3 2    ? -1.039  71.176  11.311   1.000 99.106  0 1    GLU J OE1   1 ? 10 
ATOM   38562 O  OE2   . GLU J  3 2    ? -2.546  71.836  9.837    1.000 103.398 0 1    GLU J OE2   1 ? 10 
ATOM   38563 N  N     . VAL J  3 3    ? -2.370  73.010  16.479   1.000 89.179  0 2    VAL J N     1 ? 10 
ATOM   38564 C  CA    . VAL J  3 3    ? -1.662  72.969  17.747   1.000 81.975  0 2    VAL J CA    1 ? 10 
ATOM   38565 C  C     . VAL J  3 3    ? -2.609  72.445  18.829   1.000 80.226  0 2    VAL J C     1 ? 10 
ATOM   38566 O  O     . VAL J  3 3    ? -2.257  71.527  19.570   1.000 75.735  0 2    VAL J O     1 ? 10 
ATOM   38567 C  CB    . VAL J  3 3    ? -1.081  74.350  18.109   1.000 81.577  0 2    VAL J CB    1 ? 10 
ATOM   38568 C  CG1   . VAL J  3 3    ? -0.079  74.246  19.245   1.000 78.545  0 2    VAL J CG1   1 ? 10 
ATOM   38569 C  CG2   . VAL J  3 3    ? -0.448  75.034  16.903   1.000 80.584  0 2    VAL J CG2   1 ? 10 
ATOM   38570 N  N     . ASP J  3 4    ? -3.819  73.024  18.890   1.000 82.682  0 3    ASP J N     1 ? 10 
ATOM   38571 C  CA    . ASP J  3 4    ? -4.835  72.650  19.865   1.000 81.410  0 3    ASP J CA    1 ? 10 
ATOM   38572 C  C     . ASP J  3 4    ? -5.143  71.156  19.752   1.000 79.230  0 3    ASP J C     1 ? 10 
ATOM   38573 O  O     . ASP J  3 4    ? -5.256  70.471  20.761   1.000 78.627  0 3    ASP J O     1 ? 10 
ATOM   38574 C  CB    . ASP J  3 4    ? -6.114  73.480  19.717   1.000 84.664  0 3    ASP J CB    1 ? 10 
ATOM   38575 C  CG    . ASP J  3 4    ? -5.897  74.981  19.680   1.000 88.111  0 3    ASP J CG    1 ? 10 
ATOM   38576 O  OD1   . ASP J  3 4    ? -4.898  75.452  20.259   1.000 88.408  0 3    ASP J OD1   1 ? 10 
ATOM   38577 O  OD2   . ASP J  3 4    ? -6.715  75.661  19.035   1.000 93.085  0 3    ASP J OD2   1 ? 10 
ATOM   38578 N  N     . ASP J  3 5    ? -5.293  70.655  18.518   1.000 80.451  0 4    ASP J N     1 ? 10 
ATOM   38579 C  CA    . ASP J  3 5    ? -5.563  69.247  18.275   1.000 78.912  0 4    ASP J CA    1 ? 10 
ATOM   38580 C  C     . ASP J  3 5    ? -4.384  68.401  18.737   1.000 72.625  0 4    ASP J C     1 ? 10 
ATOM   38581 O  O     . ASP J  3 5    ? -4.580  67.309  19.263   1.000 73.016  0 4    ASP J O     1 ? 10 
ATOM   38582 C  CB    . ASP J  3 5    ? -5.934  68.997  16.812   1.000 85.402  0 4    ASP J CB    1 ? 10 
ATOM   38583 C  CG    . ASP J  3 5    ? -7.266  69.632  16.427   1.000 93.787  0 4    ASP J CG    1 ? 10 
ATOM   38584 O  OD1   . ASP J  3 5    ? -8.111  69.828  17.333   1.000 100.727 0 4    ASP J OD1   1 ? 10 
ATOM   38585 O  OD2   . ASP J  3 5    ? -7.453  69.945  15.229   1.000 99.016  0 4    ASP J OD2   1 ? 10 
ATOM   38586 N  N     . LEU J  3 6    ? -3.168  68.917  18.541   1.000 67.525  0 5    LEU J N     1 ? 10 
ATOM   38587 C  CA    . LEU J  3 6    ? -1.978  68.234  19.027   1.000 64.862  0 5    LEU J CA    1 ? 10 
ATOM   38588 C  C     . LEU J  3 6    ? -2.041  68.113  20.547   1.000 64.714  0 5    LEU J C     1 ? 10 
ATOM   38589 O  O     . LEU J  3 6    ? -1.762  67.051  21.108   1.000 61.707  0 5    LEU J O     1 ? 10 
ATOM   38590 C  CB    . LEU J  3 6    ? -0.721  68.991  18.583   1.000 63.710  0 5    LEU J CB    1 ? 10 
ATOM   38591 C  CG    . LEU J  3 6    ? 0.604   68.347  18.981   1.000 60.421  0 5    LEU J CG    1 ? 10 
ATOM   38592 C  CD1   . LEU J  3 6    ? 0.786   67.001  18.293   1.000 58.645  0 5    LEU J CD1   1 ? 10 
ATOM   38593 C  CD2   . LEU J  3 6    ? 1.762   69.268  18.630   1.000 61.964  0 5    LEU J CD2   1 ? 10 
ATOM   38594 N  N     . CYS J  3 7    ? -2.431  69.214  21.199   1.000 67.633  0 6    CYS J N     1 ? 10 
ATOM   38595 C  CA    . CYS J  3 7    ? -2.583  69.223  22.644   1.000 65.333  0 6    CYS J CA    1 ? 10 
ATOM   38596 C  C     . CYS J  3 7    ? -3.542  68.120  23.085   1.000 65.892  0 6    CYS J C     1 ? 10 
ATOM   38597 O  O     . CYS J  3 7    ? -3.243  67.400  24.030   1.000 62.967  0 6    CYS J O     1 ? 10 
ATOM   38598 C  CB    . CYS J  3 7    ? -3.059  70.578  23.139   1.000 67.251  0 6    CYS J CB    1 ? 10 
ATOM   38599 S  SG    . CYS J  3 7    ? -1.734  71.813  23.114   1.000 67.018  0 6    CYS J SG    1 ? 10 
ATOM   38600 N  N     . GLU J  3 8    ? -4.667  67.982  22.373   1.000 69.659  0 7    GLU J N     1 ? 10 
ATOM   38601 C  CA    . GLU J  3 8    ? -5.688  67.004  22.712   1.000 71.893  0 7    GLU J CA    1 ? 10 
ATOM   38602 C  C     . GLU J  3 8    ? -5.109  65.599  22.629   1.000 68.426  0 7    GLU J C     1 ? 10 
ATOM   38603 O  O     . GLU J  3 8    ? -5.301  64.789  23.540   1.000 67.840  0 7    GLU J O     1 ? 10 
ATOM   38604 C  CB    . GLU J  3 8    ? -6.911  67.131  21.802   1.000 78.479  0 7    GLU J CB    1 ? 10 
ATOM   38605 C  CG    . GLU J  3 8    ? -8.172  66.549  22.418   1.000 88.837  0 7    GLU J CG    1 ? 10 
ATOM   38606 C  CD    . GLU J  3 8    ? -8.370  66.828  23.904   1.000 94.618  0 7    GLU J CD    1 ? 10 
ATOM   38607 O  OE1   . GLU J  3 8    ? -8.256  65.863  24.694   1.000 92.502  0 7    GLU J OE1   1 ? 10 
ATOM   38608 O  OE2   . GLU J  3 8    ? -8.616  68.008  24.276   1.000 98.847  0 7    GLU J OE2   1 ? 10 
ATOM   38609 N  N     . LEU J  3 9    ? -4.395  65.335  21.526   1.000 66.238  0 8    LEU J N     1 ? 10 
ATOM   38610 C  CA    . LEU J  3 9    ? -3.791  64.035  21.287   1.000 64.162  0 8    LEU J CA    1 ? 10 
ATOM   38611 C  C     . LEU J  3 9    ? -2.733  63.750  22.351   1.000 61.965  0 8    LEU J C     1 ? 10 
ATOM   38612 O  O     . LEU J  3 9    ? -2.677  62.638  22.891   1.000 61.953  0 8    LEU J O     1 ? 10 
ATOM   38613 C  CB    . LEU J  3 9    ? -3.208  63.993  19.872   1.000 63.518  0 8    LEU J CB    1 ? 10 
ATOM   38614 C  CG    . LEU J  3 9    ? -4.033  63.201  18.862   1.000 67.222  0 8    LEU J CG    1 ? 10 
ATOM   38615 C  CD1   . LEU J  3 9    ? -3.397  63.257  17.482   1.000 67.473  0 8    LEU J CD1   1 ? 10 
ATOM   38616 C  CD2   . LEU J  3 9    ? -4.158  61.751  19.319   1.000 65.725  0 8    LEU J CD2   1 ? 10 
ATOM   38617 N  N     . MET J  3 10   ? -1.926  64.776  22.650   1.000 57.843  0 9    MET J N     1 ? 10 
ATOM   38618 C  CA    . MET J  3 10   ? -0.869  64.648  23.635   1.000 57.472  0 9    MET J CA    1 ? 10 
ATOM   38619 C  C     . MET J  3 10   ? -1.479  64.250  24.977   1.000 61.058  0 9    MET J C     1 ? 10 
ATOM   38620 O  O     . MET J  3 10   ? -0.986  63.334  25.636   1.000 62.007  0 9    MET J O     1 ? 10 
ATOM   38621 C  CB    . MET J  3 10   ? -0.080  65.953  23.787   1.000 55.919  0 9    MET J CB    1 ? 10 
ATOM   38622 C  CG    . MET J  3 10   ? 1.040   65.852  24.782   1.000 54.761  0 9    MET J CG    1 ? 10 
ATOM   38623 S  SD    . MET J  3 10   ? 2.294   64.727  24.118   1.000 53.428  0 9    MET J SD    1 ? 10 
ATOM   38624 C  CE    . MET J  3 10   ? 2.911   64.002  25.630   1.000 57.324  0 9    MET J CE    1 ? 10 
ATOM   38625 N  N     . ALA J  3 11   ? -2.571  64.936  25.345   1.000 63.524  0 10   ALA J N     1 ? 10 
ATOM   38626 C  CA    . ALA J  3 11   ? -3.251  64.720  26.614   1.000 63.861  0 10   ALA J CA    1 ? 10 
ATOM   38627 C  C     . ALA J  3 11   ? -3.739  63.279  26.718   1.000 64.788  0 10   ALA J C     1 ? 10 
ATOM   38628 O  O     . ALA J  3 11   ? -3.774  62.724  27.811   1.000 66.020  0 10   ALA J O     1 ? 10 
ATOM   38629 C  CB    . ALA J  3 11   ? -4.393  65.692  26.779   1.000 64.442  0 10   ALA J CB    1 ? 10 
ATOM   38630 N  N     . GLN J  3 12   ? -4.093  62.677  25.579   1.000 64.515  0 11   GLN J N     1 ? 10 
ATOM   38631 C  CA    . GLN J  3 12   ? -4.682  61.353  25.609   1.000 64.234  0 11   GLN J CA    1 ? 10 
ATOM   38632 C  C     . GLN J  3 12   ? -3.613  60.266  25.679   1.000 64.176  0 11   GLN J C     1 ? 10 
ATOM   38633 O  O     . GLN J  3 12   ? -3.954  59.088  25.847   1.000 67.448  0 11   GLN J O     1 ? 10 
ATOM   38634 C  CB    . GLN J  3 12   ? -5.590  61.147  24.398   1.000 64.512  0 11   GLN J CB    1 ? 10 
ATOM   38635 C  CG    . GLN J  3 12   ? -6.822  62.033  24.405   1.000 67.725  0 11   GLN J CG    1 ? 10 
ATOM   38636 C  CD    . GLN J  3 12   ? -7.894  61.380  23.566   1.000 71.693  0 11   GLN J CD    1 ? 10 
ATOM   38637 O  OE1   . GLN J  3 12   ? -7.832  61.401  22.341   1.000 71.386  0 11   GLN J OE1   1 ? 10 
ATOM   38638 N  NE2   . GLN J  3 12   ? -8.860  60.752  24.224   1.000 75.869  0 11   GLN J NE2   1 ? 10 
ATOM   38639 N  N     . LEU J  3 13   ? -2.334  60.669  25.585   1.000 61.736  0 12   LEU J N     1 ? 10 
ATOM   38640 C  CA    . LEU J  3 13   ? -1.233  59.720  25.459   1.000 59.169  0 12   LEU J CA    1 ? 10 
ATOM   38641 C  C     . LEU J  3 13   ? -1.192  58.780  26.662   1.000 60.559  0 12   LEU J C     1 ? 10 
ATOM   38642 O  O     . LEU J  3 13   ? -1.026  59.224  27.792   1.000 63.893  0 12   LEU J O     1 ? 10 
ATOM   38643 C  CB    . LEU J  3 13   ? 0.095   60.468  25.302   1.000 58.001  0 12   LEU J CB    1 ? 10 
ATOM   38644 C  CG    . LEU J  3 13   ? 1.345   59.598  25.447   1.000 60.234  0 12   LEU J CG    1 ? 10 
ATOM   38645 C  CD1   . LEU J  3 13   ? 1.405   58.524  24.370   1.000 61.475  0 12   LEU J CD1   1 ? 10 
ATOM   38646 C  CD2   . LEU J  3 13   ? 2.606   60.451  25.413   1.000 60.272  0 12   LEU J CD2   1 ? 10 
ATOM   38647 N  N     . SER J  3 14   ? -1.309  57.477  26.393   1.000 61.791  0 13   SER J N     1 ? 10 
ATOM   38648 C  CA    . SER J  3 14   ? -1.290  56.463  27.433   1.000 65.917  0 13   SER J CA    1 ? 10 
ATOM   38649 C  C     . SER J  3 14   ? -0.368  55.317  27.024   1.000 69.481  0 13   SER J C     1 ? 10 
ATOM   38650 O  O     . SER J  3 14   ? -0.210  55.037  25.830   1.000 73.282  0 13   SER J O     1 ? 10 
ATOM   38651 C  CB    . SER J  3 14   ? -2.670  55.957  27.734   1.000 66.329  0 13   SER J CB    1 ? 10 
ATOM   38652 O  OG    . SER J  3 14   ? -2.565  54.716  28.423   1.000 72.542  0 13   SER J OG    1 ? 10 
ATOM   38653 N  N     . ILE J  3 15   ? 0.202   54.635  28.029   1.000 70.995  0 14   ILE J N     1 ? 10 
ATOM   38654 C  CA    . ILE J  3 15   ? 1.048   53.483  27.758   1.000 72.312  0 14   ILE J CA    1 ? 10 
ATOM   38655 C  C     . ILE J  3 15   ? 0.297   52.197  28.112   1.000 78.336  0 14   ILE J C     1 ? 10 
ATOM   38656 O  O     . ILE J  3 15   ? 0.882   51.125  28.241   1.000 84.296  0 14   ILE J O     1 ? 10 
ATOM   38657 C  CB    . ILE J  3 15   ? 2.414   53.588  28.470   1.000 70.982  0 14   ILE J CB    1 ? 10 
ATOM   38658 C  CG1   . ILE J  3 15   ? 2.341   53.174  29.936   1.000 73.440  0 14   ILE J CG1   1 ? 10 
ATOM   38659 C  CG2   . ILE J  3 15   ? 3.044   54.957  28.302   1.000 68.018  0 14   ILE J CG2   1 ? 10 
ATOM   38660 C  CD1   . ILE J  3 15   ? 3.671   52.716  30.466   1.000 77.552  0 14   ILE J CD1   1 ? 10 
ATOM   38661 N  N     . ASN J  3 16   ? -1.012  52.308  28.322   1.000 79.970  0 15   ASN J N     1 ? 10 
ATOM   38662 C  CA    . ASN J  3 16   ? -1.842  51.142  28.566   1.000 82.380  0 15   ASN J CA    1 ? 10 
ATOM   38663 C  C     . ASN J  3 16   ? -3.055  51.257  27.642   1.000 81.958  0 15   ASN J C     1 ? 10 
ATOM   38664 O  O     . ASN J  3 16   ? -3.259  52.375  27.118   1.000 78.182  0 15   ASN J O     1 ? 10 
ATOM   38665 C  CB    . ASN J  3 16   ? -2.188  50.972  30.048   1.000 86.109  0 15   ASN J CB    1 ? 10 
ATOM   38666 C  CG    . ASN J  3 16   ? -1.886  52.197  30.881   1.000 88.904  0 15   ASN J CG    1 ? 10 
ATOM   38667 O  OD1   . ASN J  3 16   ? -2.453  53.267  30.662   1.000 93.373  0 15   ASN J OD1   1 ? 10 
ATOM   38668 N  ND2   . ASN J  3 16   ? -0.974  52.047  31.823   1.000 88.114  0 15   ASN J ND2   1 ? 10 
ATOM   38669 O  OXT   . ASN J  3 16   ? -3.739  50.245  27.481   1.000 84.527  0 15   ASN J OXT   1 ? 10 
ATOM   38670 N  N     . GLY K  3 1    ? 4.370   -9.816  -21.430  1.000 98.622  0 0    GLY K N     1 ? 11 
ATOM   38671 C  CA    . GLY K  3 1    ? 5.806   -9.690  -21.724  1.000 100.659 0 0    GLY K CA    1 ? 11 
ATOM   38672 C  C     . GLY K  3 1    ? 6.054   -8.380  -22.443  1.000 103.562 0 0    GLY K C     1 ? 11 
ATOM   38673 O  O     . GLY K  3 1    ? 6.143   -7.362  -21.781  1.000 104.252 0 0    GLY K O     1 ? 11 
ATOM   38674 N  N     . GLU K  3 2    ? 6.057   -8.406  -23.782  1.000 106.910 0 1    GLU K N     1 ? 11 
ATOM   38675 C  CA    . GLU K  3 2    ? 6.473   -7.257  -24.583  1.000 107.886 0 1    GLU K CA    1 ? 11 
ATOM   38676 C  C     . GLU K  3 2    ? 5.499   -6.085  -24.367  1.000 105.762 0 1    GLU K C     1 ? 11 
ATOM   38677 O  O     . GLU K  3 2    ? 5.888   -4.953  -24.025  1.000 107.516 0 1    GLU K O     1 ? 11 
ATOM   38678 C  CB    . GLU K  3 2    ? 6.623   -7.684  -26.049  1.000 108.811 0 1    GLU K CB    1 ? 11 
ATOM   38679 C  CG    . GLU K  3 2    ? 7.495   -6.755  -26.868  1.000 110.203 0 1    GLU K CG    1 ? 11 
ATOM   38680 C  CD    . GLU K  3 2    ? 7.401   -6.919  -28.375  1.000 113.328 0 1    GLU K CD    1 ? 11 
ATOM   38681 O  OE1   . GLU K  3 2    ? 8.015   -6.101  -29.086  1.000 113.285 0 1    GLU K OE1   1 ? 11 
ATOM   38682 O  OE2   . GLU K  3 2    ? 6.720   -7.856  -28.839  1.000 115.990 0 1    GLU K OE2   1 ? 11 
ATOM   38683 N  N     . VAL K  3 3    ? 4.210   -6.401  -24.552  1.000 100.406 0 2    VAL K N     1 ? 11 
ATOM   38684 C  CA    . VAL K  3 3    ? 3.154   -5.419  -24.365  1.000 91.445  0 2    VAL K CA    1 ? 11 
ATOM   38685 C  C     . VAL K  3 3    ? 3.085   -5.061  -22.881  1.000 87.070  0 2    VAL K C     1 ? 11 
ATOM   38686 O  O     . VAL K  3 3    ? 3.075   -3.887  -22.536  1.000 82.489  0 2    VAL K O     1 ? 11 
ATOM   38687 C  CB    . VAL K  3 3    ? 1.804   -5.922  -24.909  1.000 89.821  0 2    VAL K CB    1 ? 11 
ATOM   38688 C  CG1   . VAL K  3 3    ? 0.783   -4.802  -24.982  1.000 86.568  0 2    VAL K CG1   1 ? 11 
ATOM   38689 C  CG2   . VAL K  3 3    ? 1.961   -6.562  -26.280  1.000 90.392  0 2    VAL K CG2   1 ? 11 
ATOM   38690 N  N     . ASP K  3 4    ? 3.072   -6.086  -22.013  1.000 88.247  0 3    ASP K N     1 ? 11 
ATOM   38691 C  CA    . ASP K  3 4    ? 3.030   -5.910  -20.570  1.000 91.874  0 3    ASP K CA    1 ? 11 
ATOM   38692 C  C     . ASP K  3 4    ? 4.175   -5.026  -20.086  1.000 94.097  0 3    ASP K C     1 ? 11 
ATOM   38693 O  O     . ASP K  3 4    ? 3.958   -4.142  -19.264  1.000 93.930  0 3    ASP K O     1 ? 11 
ATOM   38694 C  CB    . ASP K  3 4    ? 3.003   -7.267  -19.869  1.000 99.431  0 3    ASP K CB    1 ? 11 
ATOM   38695 C  CG    . ASP K  3 4    ? 1.762   -8.076  -20.227  1.000 107.584 0 3    ASP K CG    1 ? 11 
ATOM   38696 O  OD1   . ASP K  3 4    ? 0.740   -7.463  -20.630  1.000 110.506 0 3    ASP K OD1   1 ? 11 
ATOM   38697 O  OD2   . ASP K  3 4    ? 1.831   -9.318  -20.139  1.000 113.661 0 3    ASP K OD2   1 ? 11 
ATOM   38698 N  N     . ASP K  3 5    ? 5.388   -5.276  -20.600  1.000 96.808  0 4    ASP K N     1 ? 11 
ATOM   38699 C  CA    . ASP K  3 5    ? 6.560   -4.492  -20.226  1.000 91.786  0 4    ASP K CA    1 ? 11 
ATOM   38700 C  C     . ASP K  3 5    ? 6.375   -3.055  -20.707  1.000 86.297  0 4    ASP K C     1 ? 11 
ATOM   38701 O  O     . ASP K  3 5    ? 6.774   -2.120  -20.012  1.000 85.599  0 4    ASP K O     1 ? 11 
ATOM   38702 C  CB    . ASP K  3 5    ? 7.864   -5.079  -20.774  1.000 96.921  0 4    ASP K CB    1 ? 11 
ATOM   38703 C  CG    . ASP K  3 5    ? 8.187   -6.486  -20.305  1.000 101.091 0 4    ASP K CG    1 ? 11 
ATOM   38704 O  OD1   . ASP K  3 5    ? 7.684   -6.897  -19.240  1.000 104.840 0 4    ASP K OD1   1 ? 11 
ATOM   38705 O  OD2   . ASP K  3 5    ? 8.920   -7.169  -21.032  1.000 101.589 0 4    ASP K OD2   1 ? 11 
ATOM   38706 N  N     . LEU K  3 6    ? 5.764   -2.893  -21.894  1.000 83.111  0 5    LEU K N     1 ? 11 
ATOM   38707 C  CA    . LEU K  3 6    ? 5.468   -1.563  -22.409  1.000 79.276  0 5    LEU K CA    1 ? 11 
ATOM   38708 C  C     . LEU K  3 6    ? 4.522   -0.847  -21.447  1.000 77.924  0 5    LEU K C     1 ? 11 
ATOM   38709 O  O     . LEU K  3 6    ? 4.731   0.322   -21.127  1.000 77.244  0 5    LEU K O     1 ? 11 
ATOM   38710 C  CB    . LEU K  3 6    ? 4.858   -1.666  -23.812  1.000 77.188  0 5    LEU K CB    1 ? 11 
ATOM   38711 C  CG    . LEU K  3 6    ? 4.489   -0.340  -24.479  1.000 72.272  0 5    LEU K CG    1 ? 11 
ATOM   38712 C  CD1   . LEU K  3 6    ? 5.732   0.484   -24.774  1.000 71.466  0 5    LEU K CD1   1 ? 11 
ATOM   38713 C  CD2   . LEU K  3 6    ? 3.687   -0.578  -25.749  1.000 69.681  0 5    LEU K CD2   1 ? 11 
ATOM   38714 N  N     . CYS K  3 7    ? 3.498   -1.571  -20.981  1.000 77.485  0 6    CYS K N     1 ? 11 
ATOM   38715 C  CA    . CYS K  3 7    ? 2.550   -1.024  -20.028  1.000 78.365  0 6    CYS K CA    1 ? 11 
ATOM   38716 C  C     . CYS K  3 7    ? 3.282   -0.500  -18.796  1.000 77.586  0 6    CYS K C     1 ? 11 
ATOM   38717 O  O     . CYS K  3 7    ? 2.999   0.609   -18.345  1.000 74.031  0 6    CYS K O     1 ? 11 
ATOM   38718 C  CB    . CYS K  3 7    ? 1.509   -2.057  -19.622  1.000 83.118  0 6    CYS K CB    1 ? 11 
ATOM   38719 S  SG    . CYS K  3 7    ? 0.278   -2.357  -20.916  1.000 87.515  0 6    CYS K SG    1 ? 11 
ATOM   38720 N  N     . GLU K  3 8    ? 4.235   -1.290  -18.282  1.000 79.573  0 7    GLU K N     1 ? 11 
ATOM   38721 C  CA    . GLU K  3 8    ? 4.967   -0.936  -17.073  1.000 82.444  0 7    GLU K CA    1 ? 11 
ATOM   38722 C  C     . GLU K  3 8    ? 5.738   0.363   -17.308  1.000 81.410  0 7    GLU K C     1 ? 11 
ATOM   38723 O  O     . GLU K  3 8    ? 5.707   1.270   -16.478  1.000 80.571  0 7    GLU K O     1 ? 11 
ATOM   38724 C  CB    . GLU K  3 8    ? 5.941   -2.045  -16.670  1.000 87.902  0 7    GLU K CB    1 ? 11 
ATOM   38725 C  CG    . GLU K  3 8    ? 5.282   -3.335  -16.227  1.000 95.136  0 7    GLU K CG    1 ? 11 
ATOM   38726 C  CD    . GLU K  3 8    ? 4.932   -3.410  -14.751  1.000 101.220 0 7    GLU K CD    1 ? 11 
ATOM   38727 O  OE1   . GLU K  3 8    ? 3.942   -2.775  -14.336  1.000 101.996 0 7    GLU K OE1   1 ? 11 
ATOM   38728 O  OE2   . GLU K  3 8    ? 5.667   -4.096  -14.016  1.000 106.711 0 7    GLU K OE2   1 ? 11 
ATOM   38729 N  N     . LEU K  3 9    ? 6.423   0.435   -18.456  1.000 82.848  0 8    LEU K N     1 ? 11 
ATOM   38730 C  CA    . LEU K  3 9    ? 7.234   1.590   -18.798  1.000 82.669  0 8    LEU K CA    1 ? 11 
ATOM   38731 C  C     . LEU K  3 9    ? 6.340   2.810   -18.998  1.000 80.710  0 8    LEU K C     1 ? 11 
ATOM   38732 O  O     . LEU K  3 9    ? 6.667   3.899   -18.527  1.000 78.402  0 8    LEU K O     1 ? 11 
ATOM   38733 C  CB    . LEU K  3 9    ? 8.066   1.266   -20.041  1.000 82.430  0 8    LEU K CB    1 ? 11 
ATOM   38734 C  CG    . LEU K  3 9    ? 9.114   2.302   -20.443  1.000 86.396  0 8    LEU K CG    1 ? 11 
ATOM   38735 C  CD1   . LEU K  3 9    ? 9.979   2.745   -19.265  1.000 85.873  0 8    LEU K CD1   1 ? 11 
ATOM   38736 C  CD2   . LEU K  3 9    ? 9.985   1.736   -21.552  1.000 91.514  0 8    LEU K CD2   1 ? 11 
ATOM   38737 N  N     . MET K  3 10   ? 5.200   2.603   -19.671  1.000 78.984  0 9    MET K N     1 ? 11 
ATOM   38738 C  CA    . MET K  3 10   ? 4.247   3.672   -19.923  1.000 77.561  0 9    MET K CA    1 ? 11 
ATOM   38739 C  C     . MET K  3 10   ? 3.790   4.246   -18.583  1.000 78.538  0 9    MET K C     1 ? 11 
ATOM   38740 O  O     . MET K  3 10   ? 3.758   5.463   -18.414  1.000 78.632  0 9    MET K O     1 ? 11 
ATOM   38741 C  CB    . MET K  3 10   ? 3.036   3.162   -20.713  1.000 76.311  0 9    MET K CB    1 ? 11 
ATOM   38742 C  CG    . MET K  3 10   ? 1.944   4.200   -20.913  1.000 77.058  0 9    MET K CG    1 ? 11 
ATOM   38743 S  SD    . MET K  3 10   ? 2.471   5.452   -22.089  1.000 81.227  0 9    MET K SD    1 ? 11 
ATOM   38744 C  CE    . MET K  3 10   ? 2.307   6.965   -21.138  1.000 78.517  0 9    MET K CE    1 ? 11 
ATOM   38745 N  N     . ALA K  3 11   ? 3.472   3.352   -17.633  1.000 77.399  0 10   ALA K N     1 ? 11 
ATOM   38746 C  CA    . ALA K  3 11   ? 2.970   3.739   -16.324  1.000 75.099  0 10   ALA K CA    1 ? 11 
ATOM   38747 C  C     . ALA K  3 11   ? 3.998   4.599   -15.598  1.000 73.874  0 10   ALA K C     1 ? 11 
ATOM   38748 O  O     . ALA K  3 11   ? 3.628   5.484   -14.834  1.000 77.955  0 10   ALA K O     1 ? 11 
ATOM   38749 C  CB    . ALA K  3 11   ? 2.605   2.518   -15.516  1.000 74.563  0 10   ALA K CB    1 ? 11 
ATOM   38750 N  N     . GLN K  3 12   ? 5.284   4.348   -15.854  1.000 71.904  0 11   GLN K N     1 ? 11 
ATOM   38751 C  CA    . GLN K  3 12   ? 6.325   5.036   -15.113  1.000 71.461  0 11   GLN K CA    1 ? 11 
ATOM   38752 C  C     . GLN K  3 12   ? 6.630   6.400   -15.730  1.000 69.682  0 11   GLN K C     1 ? 11 
ATOM   38753 O  O     . GLN K  3 12   ? 7.429   7.146   -15.169  1.000 69.962  0 11   GLN K O     1 ? 11 
ATOM   38754 C  CB    . GLN K  3 12   ? 7.585   4.182   -15.047  1.000 77.745  0 11   GLN K CB    1 ? 11 
ATOM   38755 C  CG    . GLN K  3 12   ? 7.420   2.906   -14.251  1.000 85.082  0 11   GLN K CG    1 ? 11 
ATOM   38756 C  CD    . GLN K  3 12   ? 8.750   2.200   -14.146  1.000 90.938  0 11   GLN K CD    1 ? 11 
ATOM   38757 O  OE1   . GLN K  3 12   ? 9.820   2.800   -14.265  1.000 94.718  0 11   GLN K OE1   1 ? 11 
ATOM   38758 N  NE2   . GLN K  3 12   ? 8.689   0.900   -13.910  1.000 89.993  0 11   GLN K NE2   1 ? 11 
ATOM   38759 N  N     . LEU K  3 13   ? 5.987   6.718   -16.864  1.000 68.431  0 12   LEU K N     1 ? 11 
ATOM   38760 C  CA    . LEU K  3 13   ? 6.300   7.916   -17.630  1.000 66.321  0 12   LEU K CA    1 ? 11 
ATOM   38761 C  C     . LEU K  3 13   ? 6.125   9.174   -16.784  1.000 67.129  0 12   LEU K C     1 ? 11 
ATOM   38762 O  O     . LEU K  3 13   ? 5.030   9.448   -16.309  1.000 67.720  0 12   LEU K O     1 ? 11 
ATOM   38763 C  CB    . LEU K  3 13   ? 5.424   7.992   -18.887  1.000 63.325  0 12   LEU K CB    1 ? 11 
ATOM   38764 C  CG    . LEU K  3 13   ? 5.533   9.310   -19.648  1.000 63.122  0 12   LEU K CG    1 ? 11 
ATOM   38765 C  CD1   . LEU K  3 13   ? 6.951   9.500   -20.156  1.000 66.431  0 12   LEU K CD1   1 ? 11 
ATOM   38766 C  CD2   . LEU K  3 13   ? 4.551   9.372   -20.809  1.000 61.186  0 12   LEU K CD2   1 ? 11 
ATOM   38767 N  N     . SER K  3 14   ? 7.204   9.949   -16.638  1.000 69.556  0 13   SER K N     1 ? 11 
ATOM   38768 C  CA    . SER K  3 14   ? 7.202   11.137  -15.793  1.000 72.266  0 13   SER K CA    1 ? 11 
ATOM   38769 C  C     . SER K  3 14   ? 7.859   12.319  -16.501  1.000 73.997  0 13   SER K C     1 ? 11 
ATOM   38770 O  O     . SER K  3 14   ? 8.692   12.139  -17.381  1.000 77.985  0 13   SER K O     1 ? 11 
ATOM   38771 C  CB    . SER K  3 14   ? 7.882   10.855  -14.473  1.000 72.389  0 13   SER K CB    1 ? 11 
ATOM   38772 O  OG    . SER K  3 14   ? 8.395   12.044  -13.886  1.000 69.711  0 13   SER K OG    1 ? 11 
ATOM   38773 N  N     . ILE K  3 15   ? 7.504   13.531  -16.075  1.000 75.565  0 14   ILE K N     1 ? 11 
ATOM   38774 C  CA    . ILE K  3 15   ? 8.063   14.754  -16.628  1.000 75.345  0 14   ILE K CA    1 ? 11 
ATOM   38775 C  C     . ILE K  3 15   ? 9.072   15.346  -15.643  1.000 76.359  0 14   ILE K C     1 ? 11 
ATOM   38776 O  O     . ILE K  3 15   ? 9.566   16.446  -15.870  1.000 76.088  0 14   ILE K O     1 ? 11 
ATOM   38777 C  CB    . ILE K  3 15   ? 6.925   15.735  -16.983  1.000 78.068  0 14   ILE K CB    1 ? 11 
ATOM   38778 C  CG1   . ILE K  3 15   ? 6.268   15.358  -18.314  1.000 79.506  0 14   ILE K CG1   1 ? 11 
ATOM   38779 C  CG2   . ILE K  3 15   ? 7.360   17.199  -16.959  1.000 79.832  0 14   ILE K CG2   1 ? 11 
ATOM   38780 C  CD1   . ILE K  3 15   ? 4.958   16.062  -18.573  1.000 81.035  0 14   ILE K CD1   1 ? 11 
ATOM   38781 N  N     . ASN K  3 16   ? 9.381   14.620  -14.561  1.000 79.915  0 15   ASN K N     1 ? 11 
ATOM   38782 C  CA    . ASN K  3 16   ? 10.238  15.208  -13.539  1.000 86.121  0 15   ASN K CA    1 ? 11 
ATOM   38783 C  C     . ASN K  3 16   ? 11.521  14.386  -13.364  1.000 89.323  0 15   ASN K C     1 ? 11 
ATOM   38784 O  O     . ASN K  3 16   ? 12.179  14.592  -12.334  1.000 92.532  0 15   ASN K O     1 ? 11 
ATOM   38785 C  CB    . ASN K  3 16   ? 9.533   15.451  -12.201  1.000 88.414  0 15   ASN K CB    1 ? 11 
ATOM   38786 C  CG    . ASN K  3 16   ? 8.025   15.576  -12.284  1.000 90.047  0 15   ASN K CG    1 ? 11 
ATOM   38787 O  OD1   . ASN K  3 16   ? 7.488   16.674  -12.402  1.000 90.542  0 15   ASN K OD1   1 ? 11 
ATOM   38788 N  ND2   . ASN K  3 16   ? 7.326   14.462  -12.128  1.000 89.051  0 15   ASN K ND2   1 ? 11 
ATOM   38789 O  OXT   . ASN K  3 16   ? 11.834  13.621  -14.296  1.000 90.712  0 15   ASN K OXT   1 ? 11 
ATOM   38790 N  N     . GLY L  3 1    ? -40.350 53.832  -98.690  1.000 102.750 0 0    GLY L N     1 ? 12 
ATOM   38791 C  CA    . GLY L  3 1    ? -41.549 54.203  -99.474  1.000 101.484 0 0    GLY L CA    1 ? 12 
ATOM   38792 C  C     . GLY L  3 1    ? -41.771 55.717  -99.454  1.000 100.808 0 0    GLY L C     1 ? 12 
ATOM   38793 O  O     . GLY L  3 1    ? -41.629 56.419  -100.473 1.000 98.769  0 0    GLY L O     1 ? 12 
ATOM   38794 N  N     . GLU L  3 2    ? -41.981 56.219  -98.228  1.000 103.304 0 1    GLU L N     1 ? 12 
ATOM   38795 C  CA    . GLU L  3 2    ? -41.828 57.640  -97.955  1.000 102.777 0 1    GLU L CA    1 ? 12 
ATOM   38796 C  C     . GLU L  3 2    ? -40.369 58.053  -98.135  1.000 102.688 0 1    GLU L C     1 ? 12 
ATOM   38797 O  O     . GLU L  3 2    ? -40.145 59.189  -98.513  1.000 103.351 0 1    GLU L O     1 ? 12 
ATOM   38798 C  CB    . GLU L  3 2    ? -42.490 58.063  -96.635  1.000 104.834 0 1    GLU L CB    1 ? 12 
ATOM   38799 C  CG    . GLU L  3 2    ? -41.637 57.862  -95.397  1.000 107.843 0 1    GLU L CG    1 ? 12 
ATOM   38800 C  CD    . GLU L  3 2    ? -42.102 56.809  -94.408  1.000 110.717 0 1    GLU L CD    1 ? 12 
ATOM   38801 O  OE1   . GLU L  3 2    ? -42.636 55.775  -94.849  1.000 111.522 0 1    GLU L OE1   1 ? 12 
ATOM   38802 O  OE2   . GLU L  3 2    ? -41.901 57.023  -93.204  1.000 111.884 0 1    GLU L OE2   1 ? 12 
ATOM   38803 N  N     . VAL L  3 3    ? -39.403 57.149  -97.923  1.000 101.920 0 2    VAL L N     1 ? 12 
ATOM   38804 C  CA    . VAL L  3 3    ? -38.013 57.418  -98.248  1.000 98.966  0 2    VAL L CA    1 ? 12 
ATOM   38805 C  C     . VAL L  3 3    ? -37.868 57.658  -99.754  1.000 99.603  0 2    VAL L C     1 ? 12 
ATOM   38806 O  O     . VAL L  3 3    ? -37.339 58.688  -100.172 1.000 99.328  0 2    VAL L O     1 ? 12 
ATOM   38807 C  CB    . VAL L  3 3    ? -37.075 56.291  -97.785  1.000 98.528  0 2    VAL L CB    1 ? 12 
ATOM   38808 C  CG1   . VAL L  3 3    ? -35.656 56.823  -97.684  1.000 96.431  0 2    VAL L CG1   1 ? 12 
ATOM   38809 C  CG2   . VAL L  3 3    ? -37.532 55.631  -96.491  1.000 101.181 0 2    VAL L CG2   1 ? 12 
ATOM   38810 N  N     . ASP L  3 4    ? -38.367 56.708  -100.555 1.000 101.721 0 3    ASP L N     1 ? 12 
ATOM   38811 C  CA    . ASP L  3 4    ? -38.322 56.777  -102.009 1.000 98.992  0 3    ASP L CA    1 ? 12 
ATOM   38812 C  C     . ASP L  3 4    ? -38.994 58.055  -102.504 1.000 95.829  0 3    ASP L C     1 ? 12 
ATOM   38813 O  O     . ASP L  3 4    ? -38.456 58.736  -103.383 1.000 94.431  0 3    ASP L O     1 ? 12 
ATOM   38814 C  CB    . ASP L  3 4    ? -38.947 55.539  -102.659 1.000 100.524 0 3    ASP L CB    1 ? 12 
ATOM   38815 C  CG    . ASP L  3 4    ? -38.317 54.232  -102.216 1.000 104.262 0 3    ASP L CG    1 ? 12 
ATOM   38816 O  OD1   . ASP L  3 4    ? -37.143 54.247  -101.808 1.000 106.667 0 3    ASP L OD1   1 ? 12 
ATOM   38817 O  OD2   . ASP L  3 4    ? -39.017 53.217  -102.258 1.000 107.325 0 3    ASP L OD2   1 ? 12 
ATOM   38818 N  N     . ASP L  3 5    ? -40.165 58.371  -101.927 1.000 94.531  0 4    ASP L N     1 ? 12 
ATOM   38819 C  CA    . ASP L  3 5    ? -40.911 59.566  -102.289 1.000 91.646  0 4    ASP L CA    1 ? 12 
ATOM   38820 C  C     . ASP L  3 5    ? -40.093 60.804  -101.935 1.000 89.354  0 4    ASP L C     1 ? 12 
ATOM   38821 O  O     . ASP L  3 5    ? -40.098 61.791  -102.664 1.000 90.810  0 4    ASP L O     1 ? 12 
ATOM   38822 C  CB    . ASP L  3 5    ? -42.295 59.580  -101.629 1.000 91.689  0 4    ASP L CB    1 ? 12 
ATOM   38823 C  CG    . ASP L  3 5    ? -43.209 58.470  -102.126 1.000 94.206  0 4    ASP L CG    1 ? 12 
ATOM   38824 O  OD1   . ASP L  3 5    ? -43.007 58.016  -103.275 1.000 96.294  0 4    ASP L OD1   1 ? 12 
ATOM   38825 O  OD2   . ASP L  3 5    ? -44.106 58.060  -101.360 1.000 95.691  0 4    ASP L OD2   1 ? 12 
ATOM   38826 N  N     . LEU L  3 6    ? -39.403 60.736  -100.793 1.000 86.453  0 5    LEU L N     1 ? 12 
ATOM   38827 C  CA    . LEU L  3 6    ? -38.553 61.822  -100.346 1.000 82.669  0 5    LEU L CA    1 ? 12 
ATOM   38828 C  C     . LEU L  3 6    ? -37.439 62.026  -101.361 1.000 80.408  0 5    LEU L C     1 ? 12 
ATOM   38829 O  O     . LEU L  3 6    ? -37.147 63.161  -101.731 1.000 76.668  0 5    LEU L O     1 ? 12 
ATOM   38830 C  CB    . LEU L  3 6    ? -37.997 61.505  -98.956  1.000 83.077  0 5    LEU L CB    1 ? 12 
ATOM   38831 C  CG    . LEU L  3 6    ? -37.115 62.582  -98.333  1.000 82.300  0 5    LEU L CG    1 ? 12 
ATOM   38832 C  CD1   . LEU L  3 6    ? -37.899 63.864  -98.086  1.000 79.858  0 5    LEU L CD1   1 ? 12 
ATOM   38833 C  CD2   . LEU L  3 6    ? -36.551 62.074  -97.014  1.000 85.296  0 5    LEU L CD2   1 ? 12 
ATOM   38834 N  N     . CYS L  3 7    ? -36.849 60.917  -101.821 1.000 82.408  0 6    CYS L N     1 ? 12 
ATOM   38835 C  CA    . CYS L  3 7    ? -35.806 60.971  -102.831 1.000 85.259  0 6    CYS L CA    1 ? 12 
ATOM   38836 C  C     . CYS L  3 7    ? -36.303 61.724  -104.056 1.000 87.228  0 6    CYS L C     1 ? 12 
ATOM   38837 O  O     . CYS L  3 7    ? -35.588 62.591  -104.563 1.000 89.819  0 6    CYS L O     1 ? 12 
ATOM   38838 C  CB    . CYS L  3 7    ? -35.328 59.578  -103.213 1.000 87.351  0 6    CYS L CB    1 ? 12 
ATOM   38839 S  SG    . CYS L  3 7    ? -34.210 58.901  -101.957 1.000 92.782  0 6    CYS L SG    1 ? 12 
ATOM   38840 N  N     . GLU L  3 8    ? -37.526 61.394  -104.501 1.000 88.574  0 7    GLU L N     1 ? 12 
ATOM   38841 C  CA    . GLU L  3 8    ? -38.096 61.991  -105.699 1.000 86.888  0 7    GLU L CA    1 ? 12 
ATOM   38842 C  C     . GLU L  3 8    ? -38.219 63.498  -105.515 1.000 83.925  0 7    GLU L C     1 ? 12 
ATOM   38843 O  O     . GLU L  3 8    ? -37.825 64.263  -106.393 1.000 84.537  0 7    GLU L O     1 ? 12 
ATOM   38844 C  CB    . GLU L  3 8    ? -39.466 61.395  -106.023 1.000 91.800  0 7    GLU L CB    1 ? 12 
ATOM   38845 C  CG    . GLU L  3 8    ? -39.405 59.957  -106.486 1.000 100.369 0 7    GLU L CG    1 ? 12 
ATOM   38846 C  CD    . GLU L  3 8    ? -38.396 59.666  -107.588 1.000 105.372 0 7    GLU L CD    1 ? 12 
ATOM   38847 O  OE1   . GLU L  3 8    ? -38.420 60.333  -108.664 1.000 102.195 0 7    GLU L OE1   1 ? 12 
ATOM   38848 O  OE2   . GLU L  3 8    ? -37.594 58.744  -107.380 1.000 115.344 0 7    GLU L OE2   1 ? 12 
ATOM   38849 N  N     . LEU L  3 9    ? -38.759 63.895  -104.358 1.000 84.130  0 8    LEU L N     1 ? 12 
ATOM   38850 C  CA    . LEU L  3 9    ? -38.983 65.296  -104.046 1.000 84.016  0 8    LEU L CA    1 ? 12 
ATOM   38851 C  C     . LEU L  3 9    ? -37.648 66.023  -103.946 1.000 82.617  0 8    LEU L C     1 ? 12 
ATOM   38852 O  O     . LEU L  3 9    ? -37.510 67.124  -104.473 1.000 82.011  0 8    LEU L O     1 ? 12 
ATOM   38853 C  CB    . LEU L  3 9    ? -39.799 65.421  -102.755 1.000 85.187  0 8    LEU L CB    1 ? 12 
ATOM   38854 C  CG    . LEU L  3 9    ? -41.282 65.718  -102.971 1.000 85.795  0 8    LEU L CG    1 ? 12 
ATOM   38855 C  CD1   . LEU L  3 9    ? -42.015 64.475  -103.462 1.000 87.180  0 8    LEU L CD1   1 ? 12 
ATOM   38856 C  CD2   . LEU L  3 9    ? -41.919 66.279  -101.706 1.000 87.999  0 8    LEU L CD2   1 ? 12 
ATOM   38857 N  N     . MET L  3 10   ? -36.673 65.378  -103.289 1.000 81.276  0 9    MET L N     1 ? 12 
ATOM   38858 C  CA    . MET L  3 10   ? -35.352 65.957  -103.108 1.000 75.857  0 9    MET L CA    1 ? 12 
ATOM   38859 C  C     . MET L  3 10   ? -34.748 66.228  -104.482 1.000 75.363  0 9    MET L C     1 ? 12 
ATOM   38860 O  O     . MET L  3 10   ? -34.224 67.317  -104.718 1.000 75.484  0 9    MET L O     1 ? 12 
ATOM   38861 C  CB    . MET L  3 10   ? -34.438 65.015  -102.321 1.000 74.367  0 9    MET L CB    1 ? 12 
ATOM   38862 C  CG    . MET L  3 10   ? -33.033 65.552  -102.135 1.000 75.090  0 9    MET L CG    1 ? 12 
ATOM   38863 S  SD    . MET L  3 10   ? -32.935 67.040  -101.099 1.000 77.359  0 9    MET L SD    1 ? 12 
ATOM   38864 C  CE    . MET L  3 10   ? -32.980 66.356  -99.444  1.000 77.951  0 9    MET L CE    1 ? 12 
ATOM   38865 N  N     . ALA L  3 11   ? -34.869 65.245  -105.390 1.000 75.122  0 10   ALA L N     1 ? 12 
ATOM   38866 C  CA    . ALA L  3 11   ? -34.301 65.333  -106.728 1.000 72.744  0 10   ALA L CA    1 ? 12 
ATOM   38867 C  C     . ALA L  3 11   ? -34.897 66.522  -107.477 1.000 73.530  0 10   ALA L C     1 ? 12 
ATOM   38868 O  O     . ALA L  3 11   ? -34.228 67.151  -108.290 1.000 75.795  0 10   ALA L O     1 ? 12 
ATOM   38869 C  CB    . ALA L  3 11   ? -34.517 64.043  -107.481 1.000 68.177  0 10   ALA L CB    1 ? 12 
ATOM   38870 N  N     . GLN L  3 12   ? -36.164 66.835  -107.191 1.000 72.876  0 11   GLN L N     1 ? 12 
ATOM   38871 C  CA    . GLN L  3 12   ? -36.862 67.857  -107.953 1.000 71.774  0 11   GLN L CA    1 ? 12 
ATOM   38872 C  C     . GLN L  3 12   ? -36.571 69.247  -107.395 1.000 72.136  0 11   GLN L C     1 ? 12 
ATOM   38873 O  O     . GLN L  3 12   ? -37.015 70.237  -107.966 1.000 74.050  0 11   GLN L O     1 ? 12 
ATOM   38874 C  CB    . GLN L  3 12   ? -38.358 67.561  -107.994 1.000 71.654  0 11   GLN L CB    1 ? 12 
ATOM   38875 C  CG    . GLN L  3 12   ? -38.662 66.308  -108.809 1.000 71.721  0 11   GLN L CG    1 ? 12 
ATOM   38876 C  CD    . GLN L  3 12   ? -40.099 65.899  -108.670 1.000 73.575  0 11   GLN L CD    1 ? 12 
ATOM   38877 O  OE1   . GLN L  3 12   ? -40.973 66.748  -108.526 1.000 79.310  0 11   GLN L OE1   1 ? 12 
ATOM   38878 N  NE2   . GLN L  3 12   ? -40.346 64.599  -108.677 1.000 72.357  0 11   GLN L NE2   1 ? 12 
ATOM   38879 N  N     . LEU L  3 13   ? -35.819 69.314  -106.288 1.000 72.137  0 12   LEU L N     1 ? 12 
ATOM   38880 C  CA    . LEU L  3 13   ? -35.541 70.571  -105.603 1.000 73.203  0 12   LEU L CA    1 ? 12 
ATOM   38881 C  C     . LEU L  3 13   ? -34.841 71.541  -106.550 1.000 75.539  0 12   LEU L C     1 ? 12 
ATOM   38882 O  O     . LEU L  3 13   ? -33.766 71.247  -107.070 1.000 76.779  0 12   LEU L O     1 ? 12 
ATOM   38883 C  CB    . LEU L  3 13   ? -34.686 70.315  -104.357 1.000 70.101  0 12   LEU L CB    1 ? 12 
ATOM   38884 C  CG    . LEU L  3 13   ? -34.063 71.558  -103.729 1.000 69.363  0 12   LEU L CG    1 ? 12 
ATOM   38885 C  CD1   . LEU L  3 13   ? -35.146 72.487  -103.211 1.000 69.948  0 12   LEU L CD1   1 ? 12 
ATOM   38886 C  CD2   . LEU L  3 13   ? -33.092 71.178  -102.621 1.000 68.582  0 12   LEU L CD2   1 ? 12 
ATOM   38887 N  N     . SER L  3 14   ? -35.453 72.717  -106.735 1.000 77.423  0 13   SER L N     1 ? 12 
ATOM   38888 C  CA    . SER L  3 14   ? -34.949 73.713  -107.666 1.000 79.617  0 13   SER L CA    1 ? 12 
ATOM   38889 C  C     . SER L  3 14   ? -34.898 75.099  -107.024 1.000 82.621  0 13   SER L C     1 ? 12 
ATOM   38890 O  O     . SER L  3 14   ? -35.638 75.385  -106.089 1.000 84.597  0 13   SER L O     1 ? 12 
ATOM   38891 C  CB    . SER L  3 14   ? -35.785 73.718  -108.912 1.000 80.331  0 13   SER L CB    1 ? 12 
ATOM   38892 O  OG    . SER L  3 14   ? -35.689 74.961  -109.582 1.000 83.863  0 13   SER L OG    1 ? 12 
ATOM   38893 N  N     . ILE L  3 15   ? -34.028 75.960  -107.559 1.000 83.941  0 14   ILE L N     1 ? 12 
ATOM   38894 C  CA    . ILE L  3 15   ? -33.908 77.328  -107.082 1.000 85.980  0 14   ILE L CA    1 ? 12 
ATOM   38895 C  C     . ILE L  3 15   ? -34.557 78.281  -108.087 1.000 90.263  0 14   ILE L C     1 ? 12 
ATOM   38896 O  O     . ILE L  3 15   ? -34.454 79.496  -107.935 1.000 93.645  0 14   ILE L O     1 ? 12 
ATOM   38897 C  CB    . ILE L  3 15   ? -32.438 77.711  -106.801 1.000 85.636  0 14   ILE L CB    1 ? 12 
ATOM   38898 C  CG1   . ILE L  3 15   ? -31.740 76.798  -105.790 1.000 82.986  0 14   ILE L CG1   1 ? 12 
ATOM   38899 C  CG2   . ILE L  3 15   ? -32.333 79.166  -106.376 1.000 88.980  0 14   ILE L CG2   1 ? 12 
ATOM   38900 C  CD1   . ILE L  3 15   ? -32.450 76.674  -104.465 1.000 82.794  0 14   ILE L CD1   1 ? 12 
ATOM   38901 N  N     . ASN L  3 16   ? -35.307 77.734  -109.046 1.000 92.714  0 15   ASN L N     1 ? 12 
ATOM   38902 C  CA    . ASN L  3 16   ? -35.903 78.560  -110.083 1.000 100.794 0 15   ASN L CA    1 ? 12 
ATOM   38903 C  C     . ASN L  3 16   ? -37.404 78.274  -110.160 1.000 102.794 0 15   ASN L C     1 ? 12 
ATOM   38904 O  O     . ASN L  3 16   ? -38.037 78.368  -109.100 1.000 104.310 0 15   ASN L O     1 ? 12 
ATOM   38905 C  CB    . ASN L  3 16   ? -35.287 78.302  -111.459 1.000 104.736 0 15   ASN L CB    1 ? 12 
ATOM   38906 C  CG    . ASN L  3 16   ? -33.785 78.473  -111.551 1.000 105.034 0 15   ASN L CG    1 ? 12 
ATOM   38907 O  OD1   . ASN L  3 16   ? -33.047 77.490  -111.589 1.000 101.497 0 15   ASN L OD1   1 ? 12 
ATOM   38908 N  ND2   . ASN L  3 16   ? -33.316 79.709  -111.634 1.000 106.358 0 15   ASN L ND2   1 ? 12 
ATOM   38909 O  OXT   . ASN L  3 16   ? -37.893 77.983  -111.278 1.000 102.936 0 15   ASN L OXT   1 ? 12 
HETATM 38910 P  PG    . GTP M  4 .    ? 16.002  3.114   6.990    1.000 44.081  0 201  GTP A PG    1 ? 1  
HETATM 38911 O  O1G   . GTP M  4 .    ? 15.794  1.878   6.113    1.000 45.466  0 201  GTP A O1G   1 ? 1  
HETATM 38912 O  O2G   . GTP M  4 .    ? 15.505  4.377   6.319    1.000 46.705  0 201  GTP A O2G   1 ? 1  
HETATM 38913 O  O3G   . GTP M  4 .    ? 15.407  2.917   8.357    1.000 42.623  0 201  GTP A O3G   1 ? 1  
HETATM 38914 O  O3B   . GTP M  4 .    ? 17.602  3.292   7.330    1.000 42.652  0 201  GTP A O3B   1 ? 1  
HETATM 38915 P  PB    . GTP M  4 .    ? 18.697  2.133   7.549    1.000 40.689  0 201  GTP A PB    1 ? 1  
HETATM 38916 O  O1B   . GTP M  4 .    ? 17.887  0.885   7.697    1.000 42.466  0 201  GTP A O1B   1 ? 1  
HETATM 38917 O  O2B   . GTP M  4 .    ? 19.792  2.407   8.537    1.000 38.630  0 201  GTP A O2B   1 ? 1  
HETATM 38918 O  O3A   . GTP M  4 .    ? 19.365  2.180   6.089    1.000 45.811  0 201  GTP A O3A   1 ? 1  
HETATM 38919 P  PA    . GTP M  4 .    ? 20.513  1.408   5.263    1.000 47.660  0 201  GTP A PA    1 ? 1  
HETATM 38920 O  O1A   . GTP M  4 .    ? 21.382  0.618   6.197    1.000 47.038  0 201  GTP A O1A   1 ? 1  
HETATM 38921 O  O2A   . GTP M  4 .    ? 19.755  0.700   4.188    1.000 48.343  0 201  GTP A O2A   1 ? 1  
HETATM 38922 O  "O5'" . GTP M  4 .    ? 21.386  2.602   4.627    1.000 47.772  0 201  GTP A "O5'" 1 ? 1  
HETATM 38923 C  "C5'" . GTP M  4 .    ? 22.406  3.285   5.429    1.000 46.919  0 201  GTP A "C5'" 1 ? 1  
HETATM 38924 C  "C4'" . GTP M  4 .    ? 23.377  3.967   4.492    1.000 49.346  0 201  GTP A "C4'" 1 ? 1  
HETATM 38925 O  "O4'" . GTP M  4 .    ? 24.668  4.217   5.111    1.000 50.315  0 201  GTP A "O4'" 1 ? 1  
HETATM 38926 C  "C3'" . GTP M  4 .    ? 23.684  3.191   3.215    1.000 51.462  0 201  GTP A "C3'" 1 ? 1  
HETATM 38927 O  "O3'" . GTP M  4 .    ? 23.594  4.156   2.182    1.000 53.270  0 201  GTP A "O3'" 1 ? 1  
HETATM 38928 C  "C2'" . GTP M  4 .    ? 25.040  2.538   3.503    1.000 50.789  0 201  GTP A "C2'" 1 ? 1  
HETATM 38929 O  "O2'" . GTP M  4 .    ? 25.825  2.307   2.358    1.000 55.365  0 201  GTP A "O2'" 1 ? 1  
HETATM 38930 C  "C1'" . GTP M  4 .    ? 25.708  3.507   4.470    1.000 50.111  0 201  GTP A "C1'" 1 ? 1  
HETATM 38931 N  N9    . GTP M  4 .    ? 26.441  2.744   5.471    1.000 49.879  0 201  GTP A N9    1 ? 1  
HETATM 38932 C  C8    . GTP M  4 .    ? 25.945  1.599   6.036    1.000 49.972  0 201  GTP A C8    1 ? 1  
HETATM 38933 N  N7    . GTP M  4 .    ? 26.755  1.046   6.903    1.000 49.625  0 201  GTP A N7    1 ? 1  
HETATM 38934 C  C5    . GTP M  4 .    ? 27.878  1.858   6.885    1.000 49.354  0 201  GTP A C5    1 ? 1  
HETATM 38935 C  C6    . GTP M  4 .    ? 29.091  1.722   7.607    1.000 48.226  0 201  GTP A C6    1 ? 1  
HETATM 38936 O  O6    . GTP M  4 .    ? 29.407  0.835   8.412    1.000 45.813  0 201  GTP A O6    1 ? 1  
HETATM 38937 N  N1    . GTP M  4 .    ? 29.982  2.746   7.290    1.000 49.810  0 201  GTP A N1    1 ? 1  
HETATM 38938 C  C2    . GTP M  4 .    ? 29.728  3.765   6.400    1.000 51.738  0 201  GTP A C2    1 ? 1  
HETATM 38939 N  N2    . GTP M  4 .    ? 30.705  4.668   6.240    1.000 53.476  0 201  GTP A N2    1 ? 1  
HETATM 38940 N  N3    . GTP M  4 .    ? 28.590  3.894   5.711    1.000 51.216  0 201  GTP A N3    1 ? 1  
HETATM 38941 C  C4    . GTP M  4 .    ? 27.708  2.905   5.996    1.000 50.398  0 201  GTP A C4    1 ? 1  
HETATM 38942 MG MG    . MG  N  5 .    ? 16.229  0.067   6.903    1.000 44.822  0 202  MG  A MG    1 ? 1  
HETATM 38943 C  C     . ACT O  6 .    ? 11.768  8.324   17.302   1.000 73.838  0 203  ACT A C     1 ? 1  
HETATM 38944 O  O     . ACT O  6 .    ? 12.486  9.353   17.272   1.000 73.628  0 203  ACT A O     1 ? 1  
HETATM 38945 O  OXT   . ACT O  6 .    ? 10.802  8.121   16.547   1.000 71.427  0 203  ACT A OXT   1 ? 1  
HETATM 38946 C  CH3   . ACT O  6 .    ? 12.081  7.237   18.318   1.000 73.258  0 203  ACT A CH3   1 ? 1  
HETATM 38947 P  PG    . GTP P  4 .    ? 50.797  49.013  38.064   1.000 59.532  0 201  GTP B PG    1 ? 3  
HETATM 38948 O  O1G   . GTP P  4 .    ? 50.367  48.151  39.222   1.000 63.219  0 201  GTP B O1G   1 ? 3  
HETATM 38949 O  O2G   . GTP P  4 .    ? 51.845  50.013  38.483   1.000 61.993  0 201  GTP B O2G   1 ? 3  
HETATM 38950 O  O3G   . GTP P  4 .    ? 51.230  48.195  36.874   1.000 60.014  0 201  GTP B O3G   1 ? 3  
HETATM 38951 O  O3B   . GTP P  4 .    ? 49.452  49.783  37.547   1.000 58.160  0 201  GTP B O3B   1 ? 3  
HETATM 38952 P  PB    . GTP P  4 .    ? 47.933  49.263  37.451   1.000 56.897  0 201  GTP B PB    1 ? 3  
HETATM 38953 O  O1B   . GTP P  4 .    ? 47.889  47.785  37.723   1.000 58.359  0 201  GTP B O1B   1 ? 3  
HETATM 38954 O  O2B   . GTP P  4 .    ? 47.187  49.826  36.295   1.000 55.132  0 201  GTP B O2B   1 ? 3  
HETATM 38955 O  O3A   . GTP P  4 .    ? 47.283  50.009  38.705   1.000 61.538  0 201  GTP B O3A   1 ? 3  
HETATM 38956 P  PA    . GTP P  4 .    ? 46.293  49.457  39.831   1.000 65.213  0 201  GTP B PA    1 ? 3  
HETATM 38957 O  O1A   . GTP P  4 .    ? 45.168  48.705  39.182   1.000 65.258  0 201  GTP B O1A   1 ? 3  
HETATM 38958 O  O2A   . GTP P  4 .    ? 47.206  48.797  40.816   1.000 65.692  0 201  GTP B O2A   1 ? 3  
HETATM 38959 O  "O5'" . GTP P  4 .    ? 45.720  50.827  40.431   1.000 63.534  0 201  GTP B "O5'" 1 ? 3  
HETATM 38960 C  "C5'" . GTP P  4 .    ? 44.662  51.538  39.733   1.000 60.157  0 201  GTP B "C5'" 1 ? 3  
HETATM 38961 C  "C4'" . GTP P  4 .    ? 44.313  52.753  40.558   1.000 61.864  0 201  GTP B "C4'" 1 ? 3  
HETATM 38962 O  "O4'" . GTP P  4 .    ? 43.429  53.653  39.851   1.000 61.438  0 201  GTP B "O4'" 1 ? 3  
HETATM 38963 C  "C3'" . GTP P  4 .    ? 43.651  52.505  41.913   1.000 64.804  0 201  GTP B "C3'" 1 ? 3  
HETATM 38964 O  "O3'" . GTP P  4 .    ? 44.310  53.390  42.808   1.000 65.812  0 201  GTP B "O3'" 1 ? 3  
HETATM 38965 C  "C2'" . GTP P  4 .    ? 42.166  52.801  41.671   1.000 64.363  0 201  GTP B "C2'" 1 ? 3  
HETATM 38966 O  "O2'" . GTP P  4 .    ? 41.531  53.372  42.795   1.000 69.681  0 201  GTP B "O2'" 1 ? 3  
HETATM 38967 C  "C1'" . GTP P  4 .    ? 42.168  53.742  40.470   1.000 60.531  0 201  GTP B "C1'" 1 ? 3  
HETATM 38968 N  N9    . GTP P  4 .    ? 41.186  53.350  39.470   1.000 58.883  0 201  GTP B N9    1 ? 3  
HETATM 38969 C  C8    . GTP P  4 .    ? 41.204  52.181  38.748   1.000 56.369  0 201  GTP B C8    1 ? 3  
HETATM 38970 N  N7    . GTP P  4 .    ? 40.205  52.072  37.905   1.000 54.498  0 201  GTP B N7    1 ? 3  
HETATM 38971 C  C5    . GTP P  4 .    ? 39.480  53.244  38.092   1.000 56.926  0 201  GTP B C5    1 ? 3  
HETATM 38972 C  C6    . GTP P  4 .    ? 38.283  53.675  37.467   1.000 56.378  0 201  GTP B C6    1 ? 3  
HETATM 38973 O  O6    . GTP P  4 .    ? 37.625  53.084  36.601   1.000 54.445  0 201  GTP B O6    1 ? 3  
HETATM 38974 N  N1    . GTP P  4 .    ? 37.866  54.917  37.956   1.000 57.094  0 201  GTP B N1    1 ? 3  
HETATM 38975 C  C2    . GTP P  4 .    ? 38.515  55.647  38.924   1.000 58.713  0 201  GTP B C2    1 ? 3  
HETATM 38976 N  N2    . GTP P  4 .    ? 37.962  56.823  39.257   1.000 60.131  0 201  GTP B N2    1 ? 3  
HETATM 38977 N  N3    . GTP P  4 .    ? 39.645  55.248  39.516   1.000 58.948  0 201  GTP B N3    1 ? 3  
HETATM 38978 C  C4    . GTP P  4 .    ? 40.068  54.041  39.056   1.000 58.677  0 201  GTP B C4    1 ? 3  
HETATM 38979 MG MG    . MG  Q  5 .    ? 49.158  46.634  38.783   1.000 59.677  0 202  MG  B MG    1 ? 3  
HETATM 38980 C  C     . ACT R  6 .    ? 57.250  51.456  27.510   1.000 63.829  0 203  ACT B C     1 ? 3  
HETATM 38981 O  O     . ACT R  6 .    ? 57.140  52.673  27.251   1.000 65.392  0 203  ACT B O     1 ? 3  
HETATM 38982 O  OXT   . ACT R  6 .    ? 58.079  50.990  28.301   1.000 64.422  0 203  ACT B OXT   1 ? 3  
HETATM 38983 C  CH3   . ACT R  6 .    ? 56.314  50.469  26.832   1.000 62.551  0 203  ACT B CH3   1 ? 3  
HETATM 38984 P  PG    . GTP S  4 .    ? -12.469 48.602  -47.860  1.000 106.108 0 201  GTP E PG    1 ? 5  
HETATM 38985 O  O1G   . GTP S  4 .    ? -11.619 49.656  -47.167  1.000 108.701 0 201  GTP E O1G   1 ? 5  
HETATM 38986 O  O2G   . GTP S  4 .    ? -13.906 49.043  -48.029  1.000 106.106 0 201  GTP E O2G   1 ? 5  
HETATM 38987 O  O3G   . GTP S  4 .    ? -11.860 48.143  -49.168  1.000 101.522 0 201  GTP E O3G   1 ? 5  
HETATM 38988 O  O3B   . GTP S  4 .    ? -12.415 47.316  -46.833  1.000 106.718 0 201  GTP E O3B   1 ? 5  
HETATM 38989 P  PB    . GTP S  4 .    ? -11.108 46.584  -46.241  1.000 106.015 0 201  GTP E PB    1 ? 5  
HETATM 38990 O  O1B   . GTP S  4 .    ? -9.944  47.422  -46.729  1.000 108.131 0 201  GTP E O1B   1 ? 5  
HETATM 38991 O  O2B   . GTP S  4 .    ? -11.224 45.110  -46.458  1.000 103.206 0 201  GTP E O2B   1 ? 5  
HETATM 38992 O  O3A   . GTP S  4 .    ? -11.104 46.769  -44.654  1.000 109.265 0 201  GTP E O3A   1 ? 5  
HETATM 38993 P  PA    . GTP S  4 .    ? -12.142 47.463  -43.667  1.000 114.564 0 201  GTP E PA    1 ? 5  
HETATM 38994 O  O1A   . GTP S  4 .    ? -11.459 47.731  -42.370  1.000 117.966 0 201  GTP E O1A   1 ? 5  
HETATM 38995 O  O2A   . GTP S  4 .    ? -12.792 48.628  -44.351  1.000 117.141 0 201  GTP E O2A   1 ? 5  
HETATM 38996 O  "O5'" . GTP S  4 .    ? -13.176 46.245  -43.512  1.000 108.574 0 201  GTP E "O5'" 1 ? 5  
HETATM 38997 C  "C5'" . GTP S  4 .    ? -12.796 45.145  -42.653  1.000 104.739 0 201  GTP E "C5'" 1 ? 5  
HETATM 38998 C  "C4'" . GTP S  4 .    ? -14.031 44.383  -42.240  1.000 104.951 0 201  GTP E "C4'" 1 ? 5  
HETATM 38999 O  "O4'" . GTP S  4 .    ? -13.758 42.968  -42.359  1.000 102.387 0 201  GTP E "O4'" 1 ? 5  
HETATM 39000 C  "C3'" . GTP S  4 .    ? -14.519 44.613  -40.802  1.000 108.852 0 201  GTP E "C3'" 1 ? 5  
HETATM 39001 O  "O3'" . GTP S  4 .    ? -15.750 45.321  -40.813  1.000 113.727 0 201  GTP E "O3'" 1 ? 5  
HETATM 39002 C  "C2'" . GTP S  4 .    ? -14.762 43.223  -40.204  1.000 106.167 0 201  GTP E "C2'" 1 ? 5  
HETATM 39003 O  "O2'" . GTP S  4 .    ? -16.121 42.854  -40.134  1.000 106.047 0 201  GTP E "O2'" 1 ? 5  
HETATM 39004 C  "C1'" . GTP S  4 .    ? -14.096 42.271  -41.182  1.000 102.182 0 201  GTP E "C1'" 1 ? 5  
HETATM 39005 N  N9    . GTP S  4 .    ? -12.913 41.595  -40.663  1.000 101.242 0 201  GTP E N9    1 ? 5  
HETATM 39006 C  C8    . GTP S  4 .    ? -11.634 42.091  -40.609  1.000 101.036 0 201  GTP E C8    1 ? 5  
HETATM 39007 N  N7    . GTP S  4 .    ? -10.764 41.236  -40.126  1.000 99.409  0 201  GTP E N7    1 ? 5  
HETATM 39008 C  C5    . GTP S  4 .    ? -11.522 40.108  -39.840  1.000 98.994  0 201  GTP E C5    1 ? 5  
HETATM 39009 C  C6    . GTP S  4 .    ? -11.122 38.863  -39.292  1.000 97.466  0 201  GTP E C6    1 ? 5  
HETATM 39010 O  O6    . GTP S  4 .    ? -9.985  38.509  -38.960  1.000 97.335  0 201  GTP E O6    1 ? 5  
HETATM 39011 N  N1    . GTP S  4 .    ? -12.204 37.990  -39.157  1.000 96.526  0 201  GTP E N1    1 ? 5  
HETATM 39012 C  C2    . GTP S  4 .    ? -13.503 38.281  -39.505  1.000 96.726  0 201  GTP E C2    1 ? 5  
HETATM 39013 N  N2    . GTP S  4 .    ? -14.408 37.315  -39.307  1.000 95.276  0 201  GTP E N2    1 ? 5  
HETATM 39014 N  N3    . GTP S  4 .    ? -13.885 39.448  -40.027  1.000 98.323  0 201  GTP E N3    1 ? 5  
HETATM 39015 C  C4    . GTP S  4 .    ? -12.847 40.313  -40.164  1.000 99.970  0 201  GTP E C4    1 ? 5  
HETATM 39016 MG MG    . MG  T  5 .    ? -9.749  49.481  -46.493  1.000 109.656 0 202  MG  E MG    1 ? 5  
HETATM 39017 C  C     . ACT U  6 .    ? -10.433 45.164  -59.544  1.000 100.314 0 203  ACT E C     1 ? 5  
HETATM 39018 O  O     . ACT U  6 .    ? -10.638 43.964  -59.285  1.000 102.261 0 203  ACT E O     1 ? 5  
HETATM 39019 O  OXT   . ACT U  6 .    ? -11.325 46.025  -59.584  1.000 100.521 0 203  ACT E OXT   1 ? 5  
HETATM 39020 C  CH3   . ACT U  6 .    ? -9.003  45.607  -59.825  1.000 99.631  0 203  ACT E CH3   1 ? 5  
HETATM 39021 P  PG    . GTP V  4 .    ? -0.133  99.837  -75.843  1.000 119.519 0 201  GTP G PG    1 ? 7  
HETATM 39022 O  O1G   . GTP V  4 .    ? -0.205  101.154 -76.628  1.000 121.410 0 201  GTP G O1G   1 ? 7  
HETATM 39023 O  O2G   . GTP V  4 .    ? 1.275   99.401  -75.504  1.000 119.857 0 201  GTP G O2G   1 ? 7  
HETATM 39024 O  O3G   . GTP V  4 .    ? -1.015  99.845  -74.614  1.000 115.261 0 201  GTP G O3G   1 ? 7  
HETATM 39025 O  O3B   . GTP V  4 .    ? -0.780  98.751  -76.881  1.000 118.821 0 201  GTP G O3B   1 ? 7  
HETATM 39026 P  PB    . GTP V  4 .    ? -2.259  98.865  -77.494  1.000 119.070 0 201  GTP G PB    1 ? 7  
HETATM 39027 O  O1B   . GTP V  4 .    ? -2.666  100.294 -77.204  1.000 120.946 0 201  GTP G O1B   1 ? 7  
HETATM 39028 O  O2B   . GTP V  4 .    ? -3.082  97.706  -77.016  1.000 114.945 0 201  GTP G O2B   1 ? 7  
HETATM 39029 O  O3A   . GTP V  4 .    ? -2.077  98.692  -79.076  1.000 118.794 0 201  GTP G O3A   1 ? 7  
HETATM 39030 P  PA    . GTP V  4 .    ? -0.854  98.970  -80.066  1.000 120.162 0 201  GTP G PA    1 ? 7  
HETATM 39031 O  O1A   . GTP V  4 .    ? -1.399  99.555  -81.322  1.000 123.025 0 201  GTP G O1A   1 ? 7  
HETATM 39032 O  O2A   . GTP V  4 .    ? 0.188   99.753  -79.335  1.000 122.456 0 201  GTP G O2A   1 ? 7  
HETATM 39033 O  "O5'" . GTP V  4 .    ? -0.331  97.477  -80.342  1.000 117.903 0 201  GTP G "O5'" 1 ? 7  
HETATM 39034 C  "C5'" . GTP V  4 .    ? -1.234  96.555  -81.005  1.000 117.966 0 201  GTP G "C5'" 1 ? 7  
HETATM 39035 C  "C4'" . GTP V  4 .    ? -0.455  95.427  -81.641  1.000 119.785 0 201  GTP G "C4'" 1 ? 7  
HETATM 39036 O  "O4'" . GTP V  4 .    ? -1.219  94.199  -81.532  1.000 117.473 0 201  GTP G "O4'" 1 ? 7  
HETATM 39037 C  "C3'" . GTP V  4 .    ? -0.129  95.595  -83.132  1.000 123.854 0 201  GTP G "C3'" 1 ? 7  
HETATM 39038 O  "O3'" . GTP V  4 .    ? 1.237   95.955  -83.260  1.000 129.214 0 201  GTP G "O3'" 1 ? 7  
HETATM 39039 C  "C2'" . GTP V  4 .    ? -0.376  94.218  -83.759  1.000 122.443 0 201  GTP G "C2'" 1 ? 7  
HETATM 39040 O  "O2'" . GTP V  4 .    ? 0.765   93.402  -83.902  1.000 123.161 0 201  GTP G "O2'" 1 ? 7  
HETATM 39041 C  "C1'" . GTP V  4 .    ? -1.322  93.543  -82.778  1.000 118.635 0 201  GTP G "C1'" 1 ? 7  
HETATM 39042 N  N9    . GTP V  4 .    ? -2.712  93.534  -83.221  1.000 118.762 0 201  GTP G N9    1 ? 7  
HETATM 39043 C  C8    . GTP V  4 .    ? -3.578  94.599  -83.248  1.000 120.243 0 201  GTP G C8    1 ? 7  
HETATM 39044 N  N7    . GTP V  4 .    ? -4.772  94.288  -83.693  1.000 119.554 0 201  GTP G N7    1 ? 7  
HETATM 39045 C  C5    . GTP V  4 .    ? -4.682  92.934  -83.994  1.000 118.134 0 201  GTP G C5    1 ? 7  
HETATM 39046 C  C6    . GTP V  4 .    ? -5.661  92.050  -84.516  1.000 116.815 0 201  GTP G C6    1 ? 7  
HETATM 39047 O  O6    . GTP V  4 .    ? -6.836  92.298  -84.816  1.000 117.315 0 201  GTP G O6    1 ? 7  
HETATM 39048 N  N1    . GTP V  4 .    ? -5.154  90.760  -84.677  1.000 114.885 0 201  GTP G N1    1 ? 7  
HETATM 39049 C  C2    . GTP V  4 .    ? -3.871  90.372  -84.370  1.000 114.628 0 201  GTP G C2    1 ? 7  
HETATM 39050 N  N2    . GTP V  4 .    ? -3.571  89.086  -84.584  1.000 112.884 0 201  GTP G N2    1 ? 7  
HETATM 39051 N  N3    . GTP V  4 .    ? -2.945  91.197  -83.875  1.000 115.409 0 201  GTP G N3    1 ? 7  
HETATM 39052 C  C4    . GTP V  4 .    ? -3.417  92.459  -83.714  1.000 117.476 0 201  GTP G C4    1 ? 7  
HETATM 39053 MG MG    . MG  W  5 .    ? -1.825  102.145 -77.314  1.000 119.491 0 202  MG  G MG    1 ? 7  
HETATM 39054 C  C     . ACT X  6 .    ? -3.455  98.163  -64.004  1.000 99.468  0 203  ACT G C     1 ? 7  
HETATM 39055 O  O     . ACT X  6 .    ? -2.776  97.131  -63.844  1.000 99.067  0 203  ACT G O     1 ? 7  
HETATM 39056 O  OXT   . ACT X  6 .    ? -3.030  99.318  -63.831  1.000 100.727 0 203  ACT G OXT   1 ? 7  
HETATM 39057 C  CH3   . ACT X  6 .    ? -4.891  98.005  -64.447  1.000 98.505  0 203  ACT G CH3   1 ? 7  
HETATM 39058 O  O     . HOH Y  7 .    ? 17.214  0.485   5.199    1.000 36.180  0 301  HOH A O     1 ? ?  
HETATM 39059 O  O     . HOH Y  7 .    ? 10.018  11.198  19.988   1.000 12.850  0 302  HOH A O     1 ? ?  
HETATM 39060 O  O     . HOH Y  7 .    ? 30.659  -9.538  22.726   1.000 42.251  0 303  HOH A O     1 ? ?  
HETATM 39061 O  O     . HOH Y  7 .    ? 20.500  7.021   30.164   1.000 37.940  0 304  HOH A O     1 ? ?  
HETATM 39062 O  O     . HOH Y  7 .    ? 19.260  6.367   15.612   1.000 39.589  0 305  HOH A O     1 ? ?  
HETATM 39063 O  O     . HOH Y  7 .    ? 4.124   3.745   7.019    1.000 36.295  0 306  HOH A O     1 ? ?  
HETATM 39064 O  O     . HOH Y  7 .    ? 6.784   7.257   12.036   1.000 48.261  0 307  HOH A O     1 ? ?  
HETATM 39065 O  O     . HOH Y  7 .    ? 13.165  12.749  15.958   1.000 41.617  0 308  HOH A O     1 ? ?  
HETATM 39066 O  O     . HOH Y  7 .    ? 34.534  -5.808  23.374   1.000 41.393  0 309  HOH A O     1 ? ?  
HETATM 39067 O  O     . HOH Y  7 .    ? 33.049  -9.396  15.405   1.000 35.080  0 310  HOH A O     1 ? ?  
HETATM 39068 O  O     . HOH Y  7 .    ? 33.679  -2.690  2.183    1.000 42.997  0 311  HOH A O     1 ? ?  
HETATM 39069 O  O     . HOH Y  7 .    ? 0.421   0.416   14.885   1.000 33.273  0 312  HOH A O     1 ? ?  
HETATM 39070 O  O     . HOH Y  7 .    ? 14.078  6.397   27.064   1.000 29.672  0 313  HOH A O     1 ? ?  
HETATM 39071 O  O     . HOH Y  7 .    ? 12.076  3.166   -0.303   1.000 39.534  0 314  HOH A O     1 ? ?  
HETATM 39072 O  O     . HOH Y  7 .    ? 17.203  4.620   34.343   1.000 53.561  0 315  HOH A O     1 ? ?  
HETATM 39073 O  O     . HOH Y  7 .    ? 21.099  -1.619  -5.200   1.000 35.412  0 316  HOH A O     1 ? ?  
HETATM 39074 O  O     . HOH Y  7 .    ? 30.784  -2.274  -1.852   1.000 41.380  0 317  HOH A O     1 ? ?  
HETATM 39075 O  O     . HOH Y  7 .    ? 4.621   5.565   17.843   1.000 39.879  0 318  HOH A O     1 ? ?  
HETATM 39076 O  O     . HOH Z  7 .    ? 35.141  0.796   -13.091  1.000 30.763  0 1101 HOH C O     1 ? ?  
HETATM 39077 O  O     . HOH Z  7 .    ? 51.581  -7.589  13.437   1.000 23.209  0 1102 HOH C O     1 ? ?  
HETATM 39078 O  O     . HOH Z  7 .    ? 47.052  -14.540 26.915   1.000 43.343  0 1103 HOH C O     1 ? ?  
HETATM 39079 O  O     . HOH Z  7 .    ? 54.347  -8.792  -17.535  1.000 53.608  0 1104 HOH C O     1 ? ?  
HETATM 39080 O  O     . HOH Z  7 .    ? 13.766  15.503  32.679   1.000 28.087  0 1105 HOH C O     1 ? ?  
HETATM 39081 O  O     . HOH Z  7 .    ? 44.400  2.413   16.066   1.000 37.969  0 1106 HOH C O     1 ? ?  
HETATM 39082 O  O     . HOH Z  7 .    ? 19.134  12.013  54.519   1.000 67.135  0 1107 HOH C O     1 ? ?  
HETATM 39083 O  O     . HOH Z  7 .    ? -5.854  3.702   36.053   1.000 34.033  0 1108 HOH C O     1 ? ?  
HETATM 39084 O  O     . HOH Z  7 .    ? 55.697  -13.027 4.908    1.000 43.617  0 1109 HOH C O     1 ? ?  
HETATM 39085 O  O     . HOH Z  7 .    ? 3.358   -1.216  24.847   1.000 27.889  0 1110 HOH C O     1 ? ?  
HETATM 39086 O  O     . HOH Z  7 .    ? 23.410  -14.160 40.539   1.000 43.404  0 1111 HOH C O     1 ? ?  
HETATM 39087 O  O     . HOH Z  7 .    ? 6.805   9.723   23.822   1.000 39.747  0 1112 HOH C O     1 ? ?  
HETATM 39088 O  O     . HOH Z  7 .    ? 39.331  5.524   11.763   1.000 36.763  0 1113 HOH C O     1 ? ?  
HETATM 39089 O  O     . HOH Z  7 .    ? 61.590  -7.881  3.552    1.000 29.594  0 1114 HOH C O     1 ? ?  
HETATM 39090 O  O     . HOH Z  7 .    ? 57.715  9.933   -16.040  1.000 53.906  0 1115 HOH C O     1 ? ?  
HETATM 39091 O  O     . HOH Z  7 .    ? 49.877  -11.078 -16.902  1.000 33.670  0 1116 HOH C O     1 ? ?  
HETATM 39092 O  O     . HOH Z  7 .    ? 31.210  2.270   55.503   1.000 26.684  0 1117 HOH C O     1 ? ?  
HETATM 39093 O  O     . HOH Z  7 .    ? 57.831  6.651   -10.040  1.000 49.170  0 1118 HOH C O     1 ? ?  
HETATM 39094 O  O     . HOH Z  7 .    ? 19.602  18.721  38.849   1.000 35.495  0 1119 HOH C O     1 ? ?  
HETATM 39095 O  O     . HOH Z  7 .    ? 32.950  1.227   -25.751  1.000 40.044  0 1120 HOH C O     1 ? ?  
HETATM 39096 O  O     . HOH Z  7 .    ? 28.898  19.236  61.346   1.000 47.067  0 1121 HOH C O     1 ? ?  
HETATM 39097 O  O     . HOH Z  7 .    ? -6.073  -9.304  26.095   1.000 31.504  0 1122 HOH C O     1 ? ?  
HETATM 39098 O  O     . HOH Z  7 .    ? 46.948  -10.513 -18.187  1.000 30.838  0 1123 HOH C O     1 ? ?  
HETATM 39099 O  O     . HOH Z  7 .    ? 29.602  32.685  1.675    1.000 16.955  0 1124 HOH C O     1 ? ?  
HETATM 39100 O  O     . HOH Z  7 .    ? 76.929  -2.519  11.333   1.000 27.330  0 1125 HOH C O     1 ? ?  
HETATM 39101 O  O     . HOH Z  7 .    ? 55.702  8.408   23.570   1.000 38.825  0 1126 HOH C O     1 ? ?  
HETATM 39102 O  O     . HOH Z  7 .    ? -7.135  5.612   47.841   1.000 23.377  0 1127 HOH C O     1 ? ?  
HETATM 39103 O  O     . HOH Z  7 .    ? 41.112  -8.230  -21.612  1.000 46.836  0 1128 HOH C O     1 ? ?  
HETATM 39104 O  O     . HOH Z  7 .    ? 1.226   11.264  16.055   1.000 34.391  0 1129 HOH C O     1 ? ?  
HETATM 39105 O  O     . HOH Z  7 .    ? 52.472  30.033  -3.646   1.000 26.680  0 1130 HOH C O     1 ? ?  
HETATM 39106 O  O     . HOH Z  7 .    ? 19.090  44.169  -3.404   1.000 7.881   0 1131 HOH C O     1 ? ?  
HETATM 39107 O  O     . HOH Z  7 .    ? 19.583  41.542  11.282   1.000 28.786  0 1132 HOH C O     1 ? ?  
HETATM 39108 O  O     . HOH Z  7 .    ? 31.979  -3.756  54.108   1.000 37.541  0 1133 HOH C O     1 ? ?  
HETATM 39109 O  O     . HOH Z  7 .    ? 39.318  -1.328  -22.997  1.000 53.450  0 1134 HOH C O     1 ? ?  
HETATM 39110 O  O     . HOH Z  7 .    ? 28.278  27.181  48.383   1.000 35.427  0 1135 HOH C O     1 ? ?  
HETATM 39111 O  O     . HOH Z  7 .    ? 63.290  -4.404  -8.041   1.000 23.368  0 1136 HOH C O     1 ? ?  
HETATM 39112 O  O     . HOH Z  7 .    ? 28.925  27.135  -1.002   1.000 45.090  0 1137 HOH C O     1 ? ?  
HETATM 39113 O  O     . HOH Z  7 .    ? 20.718  8.807   -14.364  1.000 33.810  0 1138 HOH C O     1 ? ?  
HETATM 39114 O  O     . HOH Z  7 .    ? 48.874  25.092  -16.509  1.000 33.194  0 1139 HOH C O     1 ? ?  
HETATM 39115 O  O     . HOH Z  7 .    ? 4.993   9.477   22.324   1.000 13.951  0 1140 HOH C O     1 ? ?  
HETATM 39116 O  O     . HOH Z  7 .    ? 9.234   4.631   29.488   1.000 25.417  0 1141 HOH C O     1 ? ?  
HETATM 39117 O  O     . HOH Z  7 .    ? 41.113  9.824   -21.628  1.000 30.501  0 1142 HOH C O     1 ? ?  
HETATM 39118 O  O     . HOH Z  7 .    ? -3.490  40.255  2.746    1.000 40.281  0 1143 HOH C O     1 ? ?  
HETATM 39119 O  O     . HOH Z  7 .    ? 68.236  -5.602  5.079    1.000 41.626  0 1144 HOH C O     1 ? ?  
HETATM 39120 O  O     . HOH Z  7 .    ? 10.523  4.466   33.848   1.000 43.556  0 1145 HOH C O     1 ? ?  
HETATM 39121 O  O     . HOH Z  7 .    ? 9.564   48.810  3.071    1.000 43.334  0 1146 HOH C O     1 ? ?  
HETATM 39122 O  O     . HOH Z  7 .    ? -7.257  18.942  41.397   1.000 38.159  0 1147 HOH C O     1 ? ?  
HETATM 39123 O  O     . HOH Z  7 .    ? 36.029  3.372   -13.107  1.000 33.994  0 1148 HOH C O     1 ? ?  
HETATM 39124 O  O     . HOH Z  7 .    ? 65.931  -12.433 23.131   1.000 34.424  0 1149 HOH C O     1 ? ?  
HETATM 39125 O  O     . HOH Z  7 .    ? 56.067  -6.230  -21.186  1.000 40.511  0 1150 HOH C O     1 ? ?  
HETATM 39126 O  O     . HOH Z  7 .    ? 61.743  -14.572 3.919    1.000 30.847  0 1151 HOH C O     1 ? ?  
HETATM 39127 O  O     . HOH Z  7 .    ? 13.585  24.275  -7.735   1.000 29.080  0 1152 HOH C O     1 ? ?  
HETATM 39128 O  O     . HOH Z  7 .    ? 45.878  -6.540  -13.197  1.000 34.355  0 1153 HOH C O     1 ? ?  
HETATM 39129 O  O     . HOH Z  7 .    ? 8.810   12.444  57.364   1.000 51.336  0 1154 HOH C O     1 ? ?  
HETATM 39130 O  O     . HOH Z  7 .    ? 8.797   47.275  -2.401   1.000 26.929  0 1155 HOH C O     1 ? ?  
HETATM 39131 O  O     . HOH Z  7 .    ? 36.013  -5.881  -5.835   1.000 73.288  0 1156 HOH C O     1 ? ?  
HETATM 39132 O  O     . HOH Z  7 .    ? 28.521  6.180   -6.581   1.000 42.104  0 1157 HOH C O     1 ? ?  
HETATM 39133 O  O     . HOH Z  7 .    ? 17.174  9.183   34.804   1.000 30.913  0 1158 HOH C O     1 ? ?  
HETATM 39134 O  O     . HOH Z  7 .    ? 52.301  -15.005 17.673   1.000 34.029  0 1159 HOH C O     1 ? ?  
HETATM 39135 O  O     . HOH Z  7 .    ? 54.425  -5.027  -9.008   1.000 48.944  0 1160 HOH C O     1 ? ?  
HETATM 39136 O  O     . HOH Z  7 .    ? 29.506  14.400  62.420   1.000 34.666  0 1161 HOH C O     1 ? ?  
HETATM 39137 O  O     . HOH Z  7 .    ? 42.312  29.704  -14.411  1.000 40.520  0 1162 HOH C O     1 ? ?  
HETATM 39138 O  O     . HOH Z  7 .    ? 26.566  -3.931  29.702   1.000 33.466  0 1163 HOH C O     1 ? ?  
HETATM 39139 O  O     . HOH Z  7 .    ? 26.388  -8.969  53.401   1.000 28.492  0 1164 HOH C O     1 ? ?  
HETATM 39140 O  O     . HOH Z  7 .    ? -4.208  11.496  10.765   1.000 30.763  0 1165 HOH C O     1 ? ?  
HETATM 39141 O  O     . HOH Z  7 .    ? -20.255 18.615  22.487   1.000 46.522  0 1166 HOH C O     1 ? ?  
HETATM 39142 O  O     . HOH Z  7 .    ? 11.472  47.116  -3.063   1.000 36.076  0 1167 HOH C O     1 ? ?  
HETATM 39143 O  O     . HOH Z  7 .    ? 41.834  1.336   -0.075   1.000 24.340  0 1168 HOH C O     1 ? ?  
HETATM 39144 O  O     . HOH Z  7 .    ? -7.567  -9.799  23.679   1.000 37.365  0 1169 HOH C O     1 ? ?  
HETATM 39145 O  O     . HOH Z  7 .    ? 45.795  -3.089  -9.797   1.000 37.844  0 1170 HOH C O     1 ? ?  
HETATM 39146 O  O     . HOH Z  7 .    ? 70.825  13.349  4.771    1.000 37.541  0 1171 HOH C O     1 ? ?  
HETATM 39147 O  O     . HOH Z  7 .    ? -3.374  16.956  11.243   1.000 24.230  0 1172 HOH C O     1 ? ?  
HETATM 39148 O  O     . HOH Z  7 .    ? 20.345  -7.422  45.057   1.000 20.997  0 1173 HOH C O     1 ? ?  
HETATM 39149 O  O     . HOH Z  7 .    ? 2.153   9.859   20.540   1.000 52.045  0 1174 HOH C O     1 ? ?  
HETATM 39150 O  O     . HOH Z  7 .    ? 52.995  -2.160  7.567    1.000 46.831  0 1175 HOH C O     1 ? ?  
HETATM 39151 O  O     . HOH Z  7 .    ? 43.930  -8.311  -14.772  1.000 54.850  0 1176 HOH C O     1 ? ?  
HETATM 39152 O  O     . HOH AA 7 .    ? 49.380  45.754  37.017   1.000 45.607  0 301  HOH B O     1 ? ?  
HETATM 39153 O  O     . HOH AA 7 .    ? 49.659  53.305  29.403   1.000 38.469  0 302  HOH B O     1 ? ?  
HETATM 39154 O  O     . HOH AA 7 .    ? 63.829  45.007  34.040   1.000 46.232  0 303  HOH B O     1 ? ?  
HETATM 39155 O  O     . HOH AA 7 .    ? 30.295  44.866  28.663   1.000 33.246  0 304  HOH B O     1 ? ?  
HETATM 39156 O  O     . HOH AA 7 .    ? 32.104  51.253  42.870   1.000 51.184  0 305  HOH B O     1 ? ?  
HETATM 39157 O  O     . HOH AA 7 .    ? 47.428  56.528  39.753   1.000 27.845  0 306  HOH B O     1 ? ?  
HETATM 39158 O  O     . HOH BA 7 .    ? 12.716  60.530  26.390   1.000 41.364  0 1101 HOH D O     1 ? ?  
HETATM 39159 O  O     . HOH BA 7 .    ? 72.377  46.011  33.357   1.000 46.425  0 1102 HOH D O     1 ? ?  
HETATM 39160 O  O     . HOH BA 7 .    ? 19.929  50.785  6.169    1.000 48.737  0 1103 HOH D O     1 ? ?  
HETATM 39161 O  O     . HOH BA 7 .    ? 57.474  63.890  41.293   1.000 36.770  0 1104 HOH D O     1 ? ?  
HETATM 39162 O  O     . HOH BA 7 .    ? 11.008  54.066  28.630   1.000 53.525  0 1105 HOH D O     1 ? ?  
HETATM 39163 O  O     . HOH BA 7 .    ? 21.777  66.157  -1.570   1.000 36.392  0 1106 HOH D O     1 ? ?  
HETATM 39164 O  O     . HOH BA 7 .    ? -1.853  47.321  24.388   1.000 28.093  0 1107 HOH D O     1 ? ?  
HETATM 39165 O  O     . HOH BA 7 .    ? 2.798   69.131  40.969   1.000 32.878  0 1108 HOH D O     1 ? ?  
HETATM 39166 O  O     . HOH BA 7 .    ? 31.669  52.040  9.191    1.000 31.665  0 1109 HOH D O     1 ? ?  
HETATM 39167 O  O     . HOH BA 7 .    ? 46.103  59.595  8.019    1.000 29.265  0 1110 HOH D O     1 ? ?  
HETATM 39168 O  O     . HOH BA 7 .    ? 6.453   68.378  7.599    1.000 54.262  0 1111 HOH D O     1 ? ?  
HETATM 39169 O  O     . HOH BA 7 .    ? 28.085  55.696  67.951   1.000 55.378  0 1112 HOH D O     1 ? ?  
HETATM 39170 O  O     . HOH BA 7 .    ? 8.623   80.840  7.201    1.000 59.792  0 1113 HOH D O     1 ? ?  
HETATM 39171 O  O     . HOH BA 7 .    ? 60.459  44.621  7.655    1.000 34.144  0 1114 HOH D O     1 ? ?  
HETATM 39172 O  O     . HOH BA 7 .    ? 42.987  59.920  39.155   1.000 31.694  0 1115 HOH D O     1 ? ?  
HETATM 39173 O  O     . HOH BA 7 .    ? 62.567  53.614  41.206   1.000 66.106  0 1116 HOH D O     1 ? ?  
HETATM 39174 O  O     . HOH BA 7 .    ? 67.541  64.644  17.342   1.000 35.576  0 1117 HOH D O     1 ? ?  
HETATM 39175 O  O     . HOH BA 7 .    ? 66.184  87.515  47.921   1.000 18.827  0 1118 HOH D O     1 ? ?  
HETATM 39176 O  O     . HOH BA 7 .    ? 64.987  44.637  -11.606  1.000 56.649  0 1119 HOH D O     1 ? ?  
HETATM 39177 O  O     . HOH BA 7 .    ? 14.455  71.055  54.916   1.000 33.259  0 1120 HOH D O     1 ? ?  
HETATM 39178 O  O     . HOH BA 7 .    ? 32.981  49.677  -9.103   1.000 31.783  0 1121 HOH D O     1 ? ?  
HETATM 39179 O  O     . HOH BA 7 .    ? 11.077  72.437  69.627   1.000 33.647  0 1122 HOH D O     1 ? ?  
HETATM 39180 O  O     . HOH BA 7 .    ? 14.368  57.803  23.698   1.000 29.696  0 1123 HOH D O     1 ? ?  
HETATM 39181 O  O     . HOH BA 7 .    ? 69.599  46.627  -7.648   1.000 31.827  0 1124 HOH D O     1 ? ?  
HETATM 39182 O  O     . HOH BA 7 .    ? 8.788   75.758  54.266   1.000 22.551  0 1125 HOH D O     1 ? ?  
HETATM 39183 O  O     . HOH BA 7 .    ? 75.229  67.210  47.480   1.000 27.991  0 1126 HOH D O     1 ? ?  
HETATM 39184 O  O     . HOH BA 7 .    ? 0.216   79.136  23.401   1.000 37.483  0 1127 HOH D O     1 ? ?  
HETATM 39185 O  O     . HOH BA 7 .    ? 31.111  84.565  62.253   1.000 45.593  0 1128 HOH D O     1 ? ?  
HETATM 39186 O  O     . HOH BA 7 .    ? 17.123  74.300  61.618   1.000 39.707  0 1129 HOH D O     1 ? ?  
HETATM 39187 O  O     . HOH BA 7 .    ? 35.039  60.727  -16.033  1.000 35.840  0 1130 HOH D O     1 ? ?  
HETATM 39188 O  O     . HOH BA 7 .    ? 18.873  64.672  41.656   1.000 35.217  0 1131 HOH D O     1 ? ?  
HETATM 39189 O  O     . HOH BA 7 .    ? 39.503  85.668  59.578   1.000 19.651  0 1132 HOH D O     1 ? ?  
HETATM 39190 O  O     . HOH BA 7 .    ? 58.859  59.280  11.876   1.000 35.474  0 1133 HOH D O     1 ? ?  
HETATM 39191 O  O     . HOH BA 7 .    ? 29.539  90.058  48.698   1.000 27.455  0 1134 HOH D O     1 ? ?  
HETATM 39192 O  O     . HOH BA 7 .    ? 12.234  54.440  36.056   1.000 36.801  0 1135 HOH D O     1 ? ?  
HETATM 39193 O  O     . HOH BA 7 .    ? 67.173  88.870  56.210   1.000 35.488  0 1136 HOH D O     1 ? ?  
HETATM 39194 O  O     . HOH BA 7 .    ? 63.884  49.877  22.435   1.000 27.347  0 1137 HOH D O     1 ? ?  
HETATM 39195 O  O     . HOH BA 7 .    ? 32.069  68.129  49.684   1.000 38.483  0 1138 HOH D O     1 ? ?  
HETATM 39196 O  O     . HOH BA 7 .    ? 43.414  73.772  44.775   1.000 43.463  0 1139 HOH D O     1 ? ?  
HETATM 39197 O  O     . HOH BA 7 .    ? 72.140  86.354  33.955   1.000 29.749  0 1140 HOH D O     1 ? ?  
HETATM 39198 O  O     . HOH BA 7 .    ? 12.705  79.889  51.373   1.000 47.418  0 1141 HOH D O     1 ? ?  
HETATM 39199 O  O     . HOH BA 7 .    ? 82.656  47.542  8.964    1.000 39.441  0 1142 HOH D O     1 ? ?  
HETATM 39200 O  O     . HOH BA 7 .    ? 48.947  56.697  59.841   1.000 34.843  0 1143 HOH D O     1 ? ?  
HETATM 39201 O  O     . HOH BA 7 .    ? -2.577  74.344  34.118   1.000 44.285  0 1144 HOH D O     1 ? ?  
HETATM 39202 O  O     . HOH BA 7 .    ? 71.058  71.226  24.705   1.000 28.402  0 1145 HOH D O     1 ? ?  
HETATM 39203 O  O     . HOH BA 7 .    ? 21.094  57.464  55.312   1.000 35.309  0 1146 HOH D O     1 ? ?  
HETATM 39204 O  O     . HOH BA 7 .    ? 12.645  78.763  53.889   1.000 28.522  0 1147 HOH D O     1 ? ?  
HETATM 39205 O  O     . HOH BA 7 .    ? 59.240  39.969  39.819   1.000 35.129  0 1148 HOH D O     1 ? ?  
HETATM 39206 O  O     . HOH BA 7 .    ? 9.858   49.276  27.122   1.000 25.592  0 1149 HOH D O     1 ? ?  
HETATM 39207 O  O     . HOH BA 7 .    ? 23.678  68.276  -0.552   1.000 21.446  0 1150 HOH D O     1 ? ?  
HETATM 39208 O  O     . HOH BA 7 .    ? 51.811  76.933  36.835   1.000 36.258  0 1151 HOH D O     1 ? ?  
HETATM 39209 O  O     . HOH BA 7 .    ? 71.889  39.077  8.565    1.000 33.144  0 1152 HOH D O     1 ? ?  
HETATM 39210 O  O     . HOH BA 7 .    ? 2.247   80.758  24.235   1.000 52.253  0 1153 HOH D O     1 ? ?  
HETATM 39211 O  O     . HOH BA 7 .    ? 10.914  56.702  53.350   1.000 42.916  0 1154 HOH D O     1 ? ?  
HETATM 39212 O  O     . HOH BA 7 .    ? 41.727  41.621  0.096    1.000 34.736  0 1155 HOH D O     1 ? ?  
HETATM 39213 O  O     . HOH BA 7 .    ? 35.751  85.907  45.468   1.000 35.459  0 1156 HOH D O     1 ? ?  
HETATM 39214 O  O     . HOH BA 7 .    ? 74.283  52.463  34.045   1.000 32.020  0 1157 HOH D O     1 ? ?  
HETATM 39215 O  O     . HOH BA 7 .    ? 21.922  54.356  2.817    1.000 26.515  0 1158 HOH D O     1 ? ?  
HETATM 39216 O  O     . HOH BA 7 .    ? 14.055  63.595  26.792   1.000 32.433  0 1159 HOH D O     1 ? ?  
HETATM 39217 O  O     . HOH BA 7 .    ? 65.155  58.879  -6.488   1.000 17.667  0 1160 HOH D O     1 ? ?  
HETATM 39218 O  O     . HOH CA 7 .    ? 2.387   35.935  -36.966  1.000 30.963  0 301  HOH E O     1 ? ?  
HETATM 39219 O  O     . HOH DA 7 .    ? -9.345  23.317  -26.191  1.000 30.565  0 1101 HOH F O     1 ? ?  
HETATM 39220 O  O     . HOH DA 7 .    ? 9.735   4.232   -69.300  1.000 71.174  0 1102 HOH F O     1 ? ?  
HETATM 39221 O  O     . HOH DA 7 .    ? -30.484 40.965  -21.536  1.000 38.102  0 1103 HOH F O     1 ? ?  
HETATM 39222 O  O     . HOH DA 7 .    ? -31.699 -1.446  -18.251  1.000 46.923  0 1104 HOH F O     1 ? ?  
HETATM 39223 O  O     . HOH DA 7 .    ? -36.986 14.413  -25.909  1.000 43.354  0 1105 HOH F O     1 ? ?  
HETATM 39224 O  O     . HOH DA 7 .    ? -42.405 41.772  -33.803  1.000 37.271  0 1106 HOH F O     1 ? ?  
HETATM 39225 O  O     . HOH DA 7 .    ? -3.572  27.940  -49.365  1.000 75.286  0 1107 HOH F O     1 ? ?  
HETATM 39226 O  O     . HOH DA 7 .    ? -40.505 29.428  -18.317  1.000 41.166  0 1108 HOH F O     1 ? ?  
HETATM 39227 O  O     . HOH DA 7 .    ? -34.334 48.968  -48.308  1.000 59.485  0 1109 HOH F O     1 ? ?  
HETATM 39228 O  O     . HOH DA 7 .    ? 9.602   20.396  -41.579  1.000 52.431  0 1110 HOH F O     1 ? ?  
HETATM 39229 O  O     . HOH DA 7 .    ? 10.254  25.968  -88.512  1.000 57.950  0 1111 HOH F O     1 ? ?  
HETATM 39230 O  O     . HOH DA 7 .    ? -21.317 38.743  -13.288  1.000 45.073  0 1112 HOH F O     1 ? ?  
HETATM 39231 O  O     . HOH DA 7 .    ? -26.113 20.807  -13.657  1.000 33.264  0 1113 HOH F O     1 ? ?  
HETATM 39232 O  O     . HOH DA 7 .    ? 7.405   21.209  -23.145  1.000 43.508  0 1114 HOH F O     1 ? ?  
HETATM 39233 O  O     . HOH DA 7 .    ? 2.162   15.907  -31.401  1.000 72.729  0 1115 HOH F O     1 ? ?  
HETATM 39234 O  O     . HOH DA 7 .    ? -1.190  18.319  -32.996  1.000 32.202  0 1116 HOH F O     1 ? ?  
HETATM 39235 O  O     . HOH DA 7 .    ? -25.287 43.547  -23.720  1.000 38.199  0 1117 HOH F O     1 ? ?  
HETATM 39236 O  O     . HOH DA 7 .    ? -15.038 2.042   -29.956  1.000 32.386  0 1118 HOH F O     1 ? ?  
HETATM 39237 O  O     . HOH DA 7 .    ? 16.030  33.283  -89.275  1.000 57.246  0 1119 HOH F O     1 ? ?  
HETATM 39238 O  O     . HOH DA 7 .    ? -38.786 10.941  -22.212  1.000 27.213  0 1120 HOH F O     1 ? ?  
HETATM 39239 O  O     . HOH DA 7 .    ? -30.033 13.756  -14.221  1.000 34.834  0 1121 HOH F O     1 ? ?  
HETATM 39240 O  O     . HOH DA 7 .    ? -36.718 11.428  -25.147  1.000 31.943  0 1122 HOH F O     1 ? ?  
HETATM 39241 O  O     . HOH DA 7 .    ? -25.978 37.154  -28.109  1.000 48.404  0 1123 HOH F O     1 ? ?  
HETATM 39242 O  O     . HOH DA 7 .    ? -26.302 41.308  -23.217  1.000 24.223  0 1124 HOH F O     1 ? ?  
HETATM 39243 O  O     . HOH DA 7 .    ? 2.868   17.773  -29.905  1.000 32.889  0 1125 HOH F O     1 ? ?  
HETATM 39244 O  O     . HOH DA 7 .    ? -33.681 59.504  -70.092  1.000 42.428  0 1126 HOH F O     1 ? ?  
HETATM 39245 O  O     . HOH EA 7 .    ? -14.788 89.023  -34.747  1.000 57.221  0 1101 HOH H O     1 ? ?  
HETATM 39246 O  O     . HOH EA 7 .    ? 6.192   87.327  -47.796  1.000 62.552  0 1102 HOH H O     1 ? ?  
HETATM 39247 O  O     . HOH EA 7 .    ? 3.716   58.219  -95.381  1.000 37.136  0 1103 HOH H O     1 ? ?  
HETATM 39248 O  O     . HOH EA 7 .    ? 19.002  69.728  -108.324 1.000 25.890  0 1104 HOH H O     1 ? ?  
HETATM 39249 O  O     . HOH EA 7 .    ? 6.587   93.363  -110.980 1.000 33.545  0 1105 HOH H O     1 ? ?  
HETATM 39250 O  O     . HOH EA 7 .    ? 3.426   87.470  -92.804  1.000 59.359  0 1106 HOH H O     1 ? ?  
HETATM 39251 O  O     . HOH EA 7 .    ? -7.707  75.464  -108.766 1.000 35.362  0 1107 HOH H O     1 ? ?  
HETATM 39252 O  O     . HOH EA 7 .    ? 19.109  81.195  -109.740 1.000 40.757  0 1108 HOH H O     1 ? ?  
HETATM 39253 O  O     . HOH EA 7 .    ? 24.009  92.956  -90.741  1.000 52.963  0 1109 HOH H O     1 ? ?  
HETATM 39254 O  O     . HOH EA 7 .    ? -21.096 81.130  -85.405  1.000 76.348  0 1110 HOH H O     1 ? ?  
HETATM 39255 O  O     . HOH EA 7 .    ? -27.937 54.366  -84.390  1.000 39.066  0 1111 HOH H O     1 ? ?  
HETATM 39256 O  O     . HOH EA 7 .    ? -24.731 77.037  -90.895  1.000 26.534  0 1112 HOH H O     1 ? ?  
HETATM 39257 O  O     . HOH EA 7 .    ? 13.296  54.799  -97.796  1.000 49.614  0 1113 HOH H O     1 ? ?  
HETATM 39258 O  O     . HOH EA 7 .    ? -4.552  98.827  -56.178  1.000 31.955  0 1114 HOH H O     1 ? ?  
HETATM 39259 O  O     . HOH EA 7 .    ? 11.489  74.869  -113.150 1.000 36.975  0 1115 HOH H O     1 ? ?  
HETATM 39260 O  O     . HOH EA 7 .    ? -0.829  68.407  -109.938 1.000 31.315  0 1116 HOH H O     1 ? ?  
HETATM 39261 O  O     . HOH EA 7 .    ? -30.701 90.352  -34.989  1.000 48.584  0 1117 HOH H O     1 ? ?  
HETATM 39262 O  O     . HOH EA 7 .    ? 8.050   87.318  -93.034  1.000 58.015  0 1118 HOH H O     1 ? ?  
HETATM 39263 O  O     . HOH EA 7 .    ? 31.028  77.988  -76.852  1.000 49.173  0 1119 HOH H O     1 ? ?  
HETATM 39264 O  O     . HOH EA 7 .    ? -11.324 54.860  -110.811 1.000 69.453  0 1120 HOH H O     1 ? ?  
HETATM 39265 O  O     . HOH EA 7 .    ? 30.765  67.473  -82.429  1.000 30.837  0 1121 HOH H O     1 ? ?  
HETATM 39266 O  O     . HOH EA 7 .    ? -36.815 60.514  -70.243  1.000 53.623  0 1122 HOH H O     1 ? ?  
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N  N     . VAL A 10   ? 1.63784051 0.79491395 1.43165445 -0.01467681 -0.07012907 -0.04137627 10   VAL A N     
2     C  CA    . VAL A 10   ? 1.58263350 0.81028426 1.39042890 0.00781972  -0.06068439 -0.04013220 10   VAL A CA    
3     C  C     . VAL A 10   ? 1.47988367 0.76973391 1.29813409 -0.01793648 -0.05274467 -0.02727109 10   VAL A C     
4     O  O     . VAL A 10   ? 1.49139428 0.79499859 1.31177509 -0.04323763 -0.05206691 -0.03696769 10   VAL A O     
5     C  CB    . VAL A 10   ? 1.59544492 0.84322405 1.40628552 0.03512494  -0.05682173 -0.07079098 10   VAL A CB    
6     C  CG1   . VAL A 10   ? 1.64897335 0.83776796 1.45197082 0.06456365  -0.06323185 -0.08427095 10   VAL A CG1   
7     C  CG2   . VAL A 10   ? 1.56837916 0.83987916 1.37696576 0.01683885  -0.05445845 -0.09387048 10   VAL A CG2   
8     N  N     . PRO A 11   ? 1.36962986 0.69816589 1.19502258 -0.01188166 -0.04740296 -0.00584495 11   PRO A N     
9     C  CA    . PRO A 11   ? 1.29505742 0.67867160 1.12999868 -0.03425384 -0.03934587 0.00622282  11   PRO A CA    
10    C  C     . PRO A 11   ? 1.23982310 0.68537503 1.08807635 -0.02710615 -0.03203881 -0.01019240 11   PRO A C     
11    O  O     . PRO A 11   ? 1.23304713 0.69061887 1.08376622 -0.00067750 -0.03068968 -0.02375028 11   PRO A O     
12    C  CB    . PRO A 11   ? 1.24943697 0.63997197 1.08172548 -0.02629745 -0.03812490 0.03252313  11   PRO A CB    
13    C  CG    . PRO A 11   ? 1.24918008 0.62374562 1.08087254 0.01043679  -0.04311038 0.02732473  11   PRO A CG    
14    C  CD    . PRO A 11   ? 1.34526682 0.66664910 1.17019510 0.01717738  -0.04980043 0.00678257  11   PRO A CD    
15    N  N     . THR A 12   ? 1.20008945 0.68313861 1.05719948 -0.05156762 -0.02758087 -0.00887513 12   THR A N     
16    C  CA    . THR A 12   ? 1.13437080 0.67318034 1.00317836 -0.04878085 -0.02220418 -0.02139264 12   THR A CA    
17    C  C     . THR A 12   ? 1.07866144 0.66695899 0.95974654 -0.05814850 -0.01425676 -0.00489654 12   THR A C     
18    O  O     . THR A 12   ? 1.10065031 0.69166088 0.98505306 -0.08184864 -0.01245801 0.00747809  12   THR A O     
19    C  CB    . THR A 12   ? 1.15613770 0.69593072 1.02585006 -0.06783429 -0.02657416 -0.03890427 12   THR A CB    
20    O  OG1   . THR A 12   ? 1.22726738 0.71120238 1.08236897 -0.06415817 -0.03464491 -0.05413877 12   THR A OG1   
21    C  CG2   . THR A 12   ? 1.09378958 0.68566442 0.97152305 -0.06163898 -0.02331851 -0.05172079 12   THR A CG2   
22    N  N     . PHE A 13   ? 0.99905527 0.62654567 0.88704038 -0.03947711 -0.00885201 -0.00578209 13   PHE A N     
23    C  CA    . PHE A 13   ? 0.92629695 0.59696651 0.82422620 -0.04350624 -0.00146457 0.00731548  13   PHE A CA    
24    C  C     . PHE A 13   ? 0.88072652 0.59723610 0.79072696 -0.04105475 0.00208786  -0.00374413 13   PHE A C     
25    O  O     . PHE A 13   ? 0.92479479 0.64544594 0.83284140 -0.02556545 0.00095818  -0.01706612 13   PHE A O     
26    C  CB    . PHE A 13   ? 0.91327059 0.58665127 0.80796123 -0.02361204 0.00013191  0.01781988  13   PHE A CB    
27    C  CG    . PHE A 13   ? 0.99617720 0.62501913 0.87733769 -0.02257812 -0.00514851 0.03171846  13   PHE A CG    
28    C  CD1   . PHE A 13   ? 1.03724301 0.66042042 0.91175210 -0.04081268 -0.00306432 0.05062264  13   PHE A CD1   
29    C  CD2   . PHE A 13   ? 1.05883980 0.65082353 0.93316698 -0.00288965 -0.01206850 0.02619177  13   PHE A CD2   
30    C  CE1   . PHE A 13   ? 1.12710989 0.70583957 0.98565793 -0.04055513 -0.00902085 0.06606569  13   PHE A CE1   
31    C  CE2   . PHE A 13   ? 1.13227320 0.67913717 0.99379939 -0.00038469 -0.01887554 0.04047855  13   PHE A CE2   
32    C  CZ    . PHE A 13   ? 1.16969597 0.70935410 1.02204931 -0.01941944 -0.01791178 0.06177201  13   PHE A CZ    
33    N  N     . LYS A 14   ? 0.81184959 0.56302458 0.73388177 -0.05535910 0.00688105  0.00264011  14   LYS A N     
34    C  CA    . LYS A 14   ? 0.73635435 0.52895892 0.67041564 -0.05266709 0.00890228  -0.00517834 14   LYS A CA    
35    C  C     . LYS A 14   ? 0.70180178 0.51905215 0.63900030 -0.03544268 0.01455334  -0.00054151 14   LYS A C     
36    O  O     . LYS A 14   ? 0.69329381 0.51741779 0.63140243 -0.03585998 0.01925201  0.01121698  14   LYS A O     
37    C  CB    . LYS A 14   ? 0.73439538 0.55440688 0.68369567 -0.07304493 0.01066724  -0.00211367 14   LYS A CB    
38    C  CG    . LYS A 14   ? 0.66774744 0.53157449 0.63148737 -0.06815250 0.01219125  -0.00656864 14   LYS A CG    
39    C  CD    . LYS A 14   ? 0.67105037 0.56212384 0.65345788 -0.08691327 0.01190871  -0.00587391 14   LYS A CD    
40    C  CE    . LYS A 14   ? 0.62919390 0.56200904 0.62749839 -0.07977910 0.01209425  -0.00869837 14   LYS A CE    
41    N  NZ    . LYS A 14   ? 0.60809457 0.56884801 0.62717944 -0.09593198 0.00817064  -0.01127670 14   LYS A NZ    
42    N  N     . LEU A 15   ? 0.68065053 0.51114255 0.61793268 -0.02188147 0.01395519  -0.01029170 15   LEU A N     
43    C  CA    . LEU A 15   ? 0.65333629 0.50631237 0.59455615 -0.00744622 0.01866155  -0.00716841 15   LEU A CA    
44    C  C     . LEU A 15   ? 0.61845529 0.50356436 0.56870890 -0.00889066 0.01973373  -0.01067800 15   LEU A C     
45    O  O     . LEU A 15   ? 0.61194575 0.49955937 0.55828005 -0.00787239 0.01619708  -0.02003521 15   LEU A O     
46    C  CB    . LEU A 15   ? 0.64857614 0.48788363 0.58204997 0.01010775  0.01793482  -0.01373235 15   LEU A CB    
47    C  CG    . LEU A 15   ? 0.61927485 0.48333991 0.55816609 0.02389288  0.02249333  -0.01274242 15   LEU A CG    
48    C  CD1   . LEU A 15   ? 0.65491915 0.52674901 0.59890455 0.02565896  0.02444226  -0.00093838 15   LEU A CD1   
49    C  CD2   . LEU A 15   ? 0.63401717 0.48826200 0.56780934 0.03968842  0.02281696  -0.02166566 15   LEU A CD2   
50    N  N     . VAL A 16   ? 0.61873817 0.52656221 0.57933730 -0.01079020 0.02410733  -0.00309490 16   VAL A N     
51    C  CA    . VAL A 16   ? 0.60398376 0.53930396 0.57429761 -0.00964129 0.02448132  -0.00446781 16   VAL A CA    
52    C  C     . VAL A 16   ? 0.59544224 0.53835166 0.56372726 0.00370012  0.02745254  -0.00340071 16   VAL A C     
53    O  O     . VAL A 16   ? 0.60919392 0.55048323 0.57743078 0.00855838  0.03093733  0.00155334  16   VAL A O     
54    C  CB    . VAL A 16   ? 0.60409516 0.55953133 0.58885002 -0.01820461 0.02770969  0.00070690  16   VAL A CB    
55    C  CG1   . VAL A 16   ? 0.57587814 0.55534679 0.57080698 -0.01107402 0.02872563  0.00118579  16   VAL A CG1   
56    C  CG2   . VAL A 16   ? 0.61543036 0.57345206 0.60720181 -0.03294344 0.02383852  -0.00199018 16   VAL A CG2   
57    N  N     . LEU A 17   ? 0.57475209 0.52655798 0.54030216 0.00803104  0.02538652  -0.00780963 17   LEU A N     
58    C  CA    . LEU A 17   ? 0.57596213 0.53677982 0.53992867 0.01759600  0.02878336  -0.00603175 17   LEU A CA    
59    C  C     . LEU A 17   ? 0.55797213 0.53703398 0.52997285 0.01661885  0.02800629  -0.00157506 17   LEU A C     
60    O  O     . LEU A 17   ? 0.56275022 0.54877084 0.53346992 0.01410531  0.02294127  -0.00334135 17   LEU A O     
61    C  CB    . LEU A 17   ? 0.56368774 0.51804829 0.51459754 0.02345069  0.02846514  -0.01372722 17   LEU A CB    
62    C  CG    . LEU A 17   ? 0.53607756 0.50349909 0.48433712 0.03112898  0.03340395  -0.01202803 17   LEU A CG    
63    C  CD1   . LEU A 17   ? 0.51170075 0.48438546 0.47007346 0.03522649  0.03795577  -0.00579406 17   LEU A CD1   
64    C  CD2   . LEU A 17   ? 0.54654610 0.50926179 0.48118898 0.03764691  0.03565266  -0.02154358 17   LEU A CD2   
65    N  N     . VAL A 18   ? 0.53308344 0.51814860 0.51288885 0.01902487  0.03183881  0.00388277  18   VAL A N     
66    C  CA    . VAL A 18   ? 0.54833579 0.54508388 0.53653222 0.02003186  0.03109372  0.00796047  18   VAL A CA    
67    C  C     . VAL A 18   ? 0.55414027 0.55152196 0.54101104 0.02446265  0.03437168  0.01198410  18   VAL A C     
68    O  O     . VAL A 18   ? 0.56248766 0.55644304 0.54761660 0.02593402  0.03777663  0.01167686  18   VAL A O     
69    C  CB    . VAL A 18   ? 0.56864053 0.57104105 0.56923407 0.01721987  0.03294128  0.00868924  18   VAL A CB    
70    C  CG1   . VAL A 18   ? 0.61385989 0.62205833 0.62040263 0.01042423  0.02995517  0.00596288  18   VAL A CG1   
71    C  CG2   . VAL A 18   ? 0.53078043 0.52679837 0.52936769 0.01675761  0.03802363  0.00932151  18   VAL A CG2   
72    N  N     . GLY A 19   ? 0.55770582 0.55972296 0.54688269 0.02601270  0.03229460  0.01653340  19   GLY A N     
73    C  CA    . GLY A 19   ? 0.55088204 0.55157405 0.53953457 0.02721226  0.03495329  0.02181557  19   GLY A CA    
74    C  C     . GLY A 19   ? 0.54569745 0.54711956 0.53181690 0.02855819  0.03061027  0.02866373  19   GLY A C     
75    O  O     . GLY A 19   ? 0.56898296 0.57483041 0.55309463 0.02955335  0.02476208  0.02842921  19   GLY A O     
76    N  N     . ASP A 20   ? 0.53125852 0.52768266 0.51744765 0.02775613  0.03235066  0.03540119  20   ASP A N     
77    C  CA    . ASP A 20   ? 0.58098036 0.57313716 0.56243396 0.02892324  0.02765163  0.04504981  20   ASP A CA    
78    C  C     . ASP A 20   ? 0.61111176 0.60943186 0.57442701 0.02726010  0.02701655  0.04886808  20   ASP A C     
79    O  O     . ASP A 20   ? 0.61829501 0.62313175 0.57425767 0.02561625  0.03226946  0.04301371  20   ASP A O     
80    C  CB    . ASP A 20   ? 0.61414206 0.59479529 0.59864229 0.02586390  0.03001936  0.05199560  20   ASP A CB    
81    C  CG    . ASP A 20   ? 0.59592843 0.56498516 0.59362870 0.03031139  0.02674255  0.05050607  20   ASP A CG    
82    O  OD1   . ASP A 20   ? 0.60579956 0.58049345 0.61222214 0.03643977  0.02383456  0.04449832  20   ASP A OD1   
83    O  OD2   . ASP A 20   ? 0.60470670 0.55970293 0.60437644 0.02720087  0.02754452  0.05466015  20   ASP A OD2   
84    N  N     . GLY A 21   ? 0.63414168 0.62969768 0.58905965 0.02874390  0.02025381  0.05863342  21   GLY A N     
85    C  CA    . GLY A 21   ? 0.63931203 0.64070266 0.57194287 0.02674249  0.01889955  0.06328367  21   GLY A CA    
86    C  C     . GLY A 21   ? 0.65174490 0.65551734 0.57319301 0.02059762  0.02978052  0.06753495  21   GLY A C     
87    O  O     . GLY A 21   ? 0.64758474 0.64395833 0.57525921 0.01638879  0.03364042  0.07567851  21   GLY A O     
88    N  N     . GLY A 22   ? 0.64590853 0.66089207 0.55229610 0.01985530  0.03500656  0.06058095  22   GLY A N     
89    C  CA    . GLY A 22   ? 0.63382673 0.65842348 0.53006804 0.01519267  0.04696026  0.06298459  22   GLY A CA    
90    C  C     . GLY A 22   ? 0.60208303 0.63220108 0.51802576 0.01422731  0.05593525  0.05692746  22   GLY A C     
91    O  O     . GLY A 22   ? 0.61493576 0.65553552 0.53129029 0.00886920  0.06559476  0.06151356  22   GLY A O     
92    N  N     . THR A 23   ? 0.56828493 0.59370458 0.50036657 0.01872384  0.05248955  0.04723892  23   THR A N     
93    C  CA    . THR A 23   ? 0.56068730 0.59182715 0.50945425 0.01891792  0.05828213  0.04174881  23   THR A CA    
94    C  C     . THR A 23   ? 0.57498097 0.61814463 0.51959544 0.02445665  0.06489355  0.03110046  23   THR A C     
95    O  O     . THR A 23   ? 0.59657818 0.64998037 0.55420768 0.02623507  0.07028830  0.02743560  23   THR A O     
96    C  CB    . THR A 23   ? 0.53435683 0.55520481 0.49810407 0.02118224  0.05230541  0.03711907  23   THR A CB    
97    O  OG1   . THR A 23   ? 0.56210637 0.57769680 0.52087027 0.02552747  0.04674594  0.03039487  23   THR A OG1   
98    C  CG2   . THR A 23   ? 0.50831282 0.51800454 0.47985491 0.01758282  0.04804131  0.04448770  23   THR A CG2   
99    N  N     . GLY A 24   ? 0.58376342 0.62538117 0.51065463 0.02803375  0.06339923  0.02512146  24   GLY A N     
100   C  CA    . GLY A 24   ? 0.58333379 0.63364428 0.50268888 0.03448910  0.07051316  0.01354786  24   GLY A CA    
101   C  C     . GLY A 24   ? 0.57340890 0.60996693 0.49515954 0.04106556  0.06485059  0.00108434  24   GLY A C     
102   O  O     . GLY A 24   ? 0.59783816 0.63597006 0.52467781 0.04873697  0.06925647  -0.00815851 24   GLY A O     
103   N  N     . LYS A 25   ? 0.57307708 0.59624296 0.49218100 0.03790627  0.05479223  0.00152831  25   LYS A N     
104   C  CA    . LYS A 25   ? 0.57084733 0.57931948 0.49292803 0.04023128  0.04919432  -0.00784292 25   LYS A CA    
105   C  C     . LYS A 25   ? 0.58817387 0.59100449 0.49063331 0.04290343  0.04841978  -0.02031158 25   LYS A C     
106   O  O     . LYS A 25   ? 0.60875618 0.60120404 0.51064980 0.04900864  0.05012651  -0.03112208 25   LYS A O     
107   C  CB    . LYS A 25   ? 0.56167674 0.56346494 0.49193770 0.03427786  0.04029858  -0.00277392 25   LYS A CB    
108   C  CG    . LYS A 25   ? 0.53812987 0.54352260 0.48436025 0.03212123  0.04096331  0.00727896  25   LYS A CG    
109   C  CD    . LYS A 25   ? 0.52049792 0.52185208 0.47642723 0.02861448  0.03433086  0.00934850  25   LYS A CD    
110   C  CE    . LYS A 25   ? 0.50746107 0.51334518 0.45832491 0.02668151  0.02713068  0.01250076  25   LYS A CE    
111   N  NZ    . LYS A 25   ? 0.49880195 0.50855380 0.44784132 0.02741188  0.02756559  0.02301949  25   LYS A NZ    
112   N  N     . THR A 26   ? 0.62741256 0.63548201 0.51247287 0.03873954  0.04488840  -0.01878615 26   THR A N     
113   C  CA    . THR A 26   ? 0.68510580 0.68817198 0.54716736 0.03965773  0.04259674  -0.03193796 26   THR A CA    
114   C  C     . THR A 26   ? 0.73962027 0.74852455 0.59224880 0.04852453  0.05515001  -0.04173999 26   THR A C     
115   O  O     . THR A 26   ? 0.79860002 0.79458058 0.64321387 0.05430800  0.05563214  -0.05771952 26   THR A O     
116   C  CB    . THR A 26   ? 0.68798250 0.69786370 0.53174603 0.03326627  0.03414819  -0.02692337 26   THR A CB    
117   O  OG1   . THR A 26   ? 0.68581784 0.69447315 0.54581183 0.02781985  0.02337523  -0.01781628 26   THR A OG1   
118   C  CG2   . THR A 26   ? 0.72877717 0.73216891 0.54727018 0.03237912  0.02888863  -0.04272119 26   THR A CG2   
119   N  N     . THR A 27   ? 0.72671139 0.75497699 0.58247602 0.04957158  0.06562640  -0.03256085 27   THR A N     
120   C  CA    . THR A 27   ? 0.73880827 0.78088176 0.58943570 0.05806746  0.07964713  -0.04140671 27   THR A CA    
121   C  C     . THR A 27   ? 0.75981212 0.79332781 0.63042790 0.06904779  0.08181562  -0.05125907 27   THR A C     
122   O  O     . THR A 27   ? 0.80244440 0.83405495 0.66619837 0.07998601  0.08804904  -0.06698001 27   THR A O     
123   C  CB    . THR A 27   ? 0.70656544 0.77411830 0.56061977 0.05382648  0.09080415  -0.02767630 27   THR A CB    
124   O  OG1   . THR A 27   ? 0.67053097 0.73788720 0.55098367 0.04951847  0.08749042  -0.01475408 27   THR A OG1   
125   C  CG2   . THR A 27   ? 0.69158524 0.76511502 0.52020633 0.04439635  0.08941098  -0.01702595 27   THR A CG2   
126   N  N     . PHE A 28   ? 0.71442115 0.74148649 0.60812891 0.06690357  0.07601797  -0.04209302 28   PHE A N     
127   C  CA    . PHE A 28   ? 0.69427258 0.71153378 0.60571355 0.07648140  0.07523021  -0.04734680 28   PHE A CA    
128   C  C     . PHE A 28   ? 0.73375428 0.72233862 0.63345701 0.08153267  0.06900150  -0.06195570 28   PHE A C     
129   O  O     . PHE A 28   ? 0.75956678 0.74089909 0.66149682 0.09473328  0.07270089  -0.07354236 28   PHE A O     
130   C  CB    . PHE A 28   ? 0.65833807 0.67250484 0.58934289 0.07048837  0.06870924  -0.03424641 28   PHE A CB    
131   C  CG    . PHE A 28   ? 0.69210958 0.69980860 0.64009166 0.07969043  0.06702045  -0.03571414 28   PHE A CG    
132   C  CD1   . PHE A 28   ? 0.71007633 0.73772275 0.67192483 0.09037797  0.07449445  -0.03812773 28   PHE A CD1   
133   C  CD2   . PHE A 28   ? 0.69115269 0.67494929 0.64150316 0.07754460  0.05775124  -0.03372587 28   PHE A CD2   
134   C  CE1   . PHE A 28   ? 0.73903906 0.76170850 0.71676660 0.10050648  0.07051893  -0.03832066 28   PHE A CE1   
135   C  CE2   . PHE A 28   ? 0.69277060 0.66850889 0.65486264 0.08637991  0.05483571  -0.03299959 28   PHE A CE2   
136   C  CZ    . PHE A 28   ? 0.71511120 0.71005964 0.69104320 0.09858821  0.06012186  -0.03498926 28   PHE A CZ    
137   N  N     . VAL A 29   ? 0.73447049 0.70657742 0.62330037 0.07098381  0.05901263  -0.06164249 29   VAL A N     
138   C  CA    . VAL A 29   ? 0.75706387 0.69967651 0.63579881 0.07130228  0.05164489  -0.07456744 29   VAL A CA    
139   C  C     . VAL A 29   ? 0.84473193 0.78469336 0.70077789 0.07870533  0.05662516  -0.09285330 29   VAL A C     
140   O  O     . VAL A 29   ? 0.89172626 0.80786818 0.74306840 0.08739580  0.05586747  -0.10753205 29   VAL A O     
141   C  CB    . VAL A 29   ? 0.71762282 0.65010786 0.59379649 0.05605517  0.03991814  -0.06986323 29   VAL A CB    
142   C  CG1   . VAL A 29   ? 0.70678186 0.60751015 0.57520682 0.05298718  0.03203097  -0.08234672 29   VAL A CG1   
143   C  CG2   . VAL A 29   ? 0.70047784 0.63922691 0.59737468 0.04983228  0.03743709  -0.05349853 29   VAL A CG2   
144   N  N     . LYS A 30   ? 0.85674822 0.81938744 0.69690305 0.07539672  0.06171596  -0.09177646 30   LYS A N     
145   C  CA    . LYS A 30   ? 0.90106928 0.86408931 0.71374422 0.08059514  0.06688707  -0.10948963 30   LYS A CA    
146   C  C     . LYS A 30   ? 0.89814878 0.86715204 0.71736634 0.09877628  0.08062092  -0.12108988 30   LYS A C     
147   O  O     . LYS A 30   ? 0.93143177 0.88387561 0.73572826 0.10862765  0.08285882  -0.14186691 30   LYS A O     
148   C  CB    . LYS A 30   ? 0.92843211 0.91607571 0.72004163 0.07249571  0.06963470  -0.10241248 30   LYS A CB    
149   C  CG    . LYS A 30   ? 0.96981406 0.95246327 0.74891627 0.05795070  0.05445404  -0.09609566 30   LYS A CG    
150   C  CD    . LYS A 30   ? 1.02735090 0.98828566 0.78437781 0.05410127  0.04364664  -0.11496997 30   LYS A CD    
151   C  CE    . LYS A 30   ? 1.05085313 1.02167058 0.78549582 0.04224472  0.03191490  -0.11077066 30   LYS A CE    
152   N  NZ    . LYS A 30   ? 1.04182255 1.00399768 0.79139024 0.03036632  0.01474631  -0.10480470 30   LYS A NZ    
153   N  N     . ARG A 31   ? 0.84818494 0.84083414 0.69172043 0.10366388  0.08902893  -0.10868213 31   ARG A N     
154   C  CA    . ARG A 31   ? 0.87992013 0.88625008 0.73535347 0.12171919  0.10187324  -0.11877652 31   ARG A CA    
155   C  C     . ARG A 31   ? 0.87655199 0.85196543 0.74618196 0.13481127  0.09507598  -0.12754093 31   ARG A C     
156   O  O     . ARG A 31   ? 0.90213656 0.87524325 0.77432120 0.15327297  0.10228419  -0.14347090 31   ARG A O     
157   C  CB    . ARG A 31   ? 0.86536777 0.91023302 0.74397641 0.12103224  0.11198655  -0.10331894 31   ARG A CB    
158   C  CG    . ARG A 31   ? 0.89624941 0.96655089 0.78824377 0.13920720  0.12730987  -0.11475673 31   ARG A CG    
159   C  CD    . ARG A 31   ? 0.88857698 1.00006270 0.80716419 0.13620546  0.13671046  -0.10002191 31   ARG A CD    
160   N  NE    . ARG A 31   ? 0.94137722 1.08814692 0.86742669 0.14988580  0.15510119  -0.11165186 31   ARG A NE    
161   C  CZ    . ARG A 31   ? 0.95035851 1.13134718 0.91078997 0.15805978  0.16280261  -0.10816423 31   ARG A CZ    
162   N  NH1   . ARG A 31   ? 0.91919595 1.10148716 0.90676641 0.15304145  0.15242669  -0.09314354 31   ARG A NH1   
163   N  NH2   . ARG A 31   ? 0.98709595 1.20277703 0.95467436 0.17150250  0.18076414  -0.12098016 31   ARG A NH2   
164   N  N     . HIS A 32   ? 0.85914946 0.81034327 0.73736191 0.12570062  0.08147696  -0.11677091 32   HIS A N     
165   C  CA    . HIS A 32   ? 0.85696059 0.77265942 0.74336970 0.13486247  0.07332688  -0.12201454 32   HIS A CA    
166   C  C     . HIS A 32   ? 0.88177466 0.76136446 0.74419397 0.13743538  0.06912359  -0.14299928 32   HIS A C     
167   O  O     . HIS A 32   ? 0.89515042 0.74610615 0.76032257 0.15221164  0.06723120  -0.15441424 32   HIS A O     
168   C  CB    . HIS A 32   ? 0.81745470 0.72029257 0.71662229 0.12209171  0.06188925  -0.10357630 32   HIS A CB    
169   C  CG    . HIS A 32   ? 0.79118431 0.71150774 0.71623266 0.12956703  0.06327640  -0.09033158 32   HIS A CG    
170   N  ND1   . HIS A 32   ? 0.79408908 0.70105672 0.73220336 0.14682147  0.06117529  -0.09309822 32   HIS A ND1   
171   C  CD2   . HIS A 32   ? 0.75609457 0.70627618 0.69562548 0.12178575  0.06532867  -0.07465089 32   HIS A CD2   
172   C  CE1   . HIS A 32   ? 0.79300946 0.72394174 0.75284237 0.14893924  0.06102181  -0.07932403 32   HIS A CE1   
173   N  NE2   . HIS A 32   ? 0.76201558 0.71921158 0.72263181 0.13273430  0.06402807  -0.06872574 32   HIS A NE2   
174   N  N     . LEU A 33   ? 0.85482264 0.73505390 0.69346786 0.12316874  0.06650496  -0.14803542 33   LEU A N     
175   C  CA    . LEU A 33   ? 0.86888510 0.71496421 0.68260491 0.12033232  0.05966273  -0.16808064 33   LEU A CA    
176   C  C     . LEU A 33   ? 0.88708448 0.73917830 0.68219340 0.13687848  0.07174612  -0.19149826 33   LEU A C     
177   O  O     . LEU A 33   ? 0.91005385 0.72830182 0.69673824 0.14865419  0.07030918  -0.21163519 33   LEU A O     
178   C  CB    . LEU A 33   ? 0.86799604 0.71825099 0.66525221 0.09805897  0.05010494  -0.16342171 33   LEU A CB    
179   C  CG    . LEU A 33   ? 0.84934956 0.68179971 0.65898585 0.08068185  0.03612973  -0.14987452 33   LEU A CG    
180   C  CD1   . LEU A 33   ? 0.85363698 0.70325965 0.65234733 0.06231121  0.02819684  -0.14437316 33   LEU A CD1   
181   C  CD2   . LEU A 33   ? 0.86627352 0.65106803 0.67234975 0.07911316  0.02699453  -0.16194624 33   LEU A CD2   
182   N  N     . THR A 34   ? 0.88330442 0.77754092 0.67140234 0.13755415  0.08427053  -0.18867587 34   THR A N     
183   C  CA    . THR A 34   ? 0.92263663 0.82889569 0.68575895 0.14857462  0.09712383  -0.21051770 34   THR A CA    
184   C  C     . THR A 34   ? 0.91477549 0.85659146 0.69745994 0.16788150  0.11601538  -0.21117589 34   THR A C     
185   O  O     . THR A 34   ? 0.96396947 0.90884280 0.73581934 0.18519782  0.12808029  -0.23361836 34   THR A O     
186   C  CB    . THR A 34   ? 0.93195486 0.85695255 0.66281766 0.13197629  0.09636472  -0.20908988 34   THR A CB    
187   O  OG1   . THR A 34   ? 0.89981860 0.86645794 0.64128405 0.12532106  0.10449173  -0.18623646 34   THR A OG1   
188   C  CG2   . THR A 34   ? 0.93488926 0.83354604 0.65299678 0.11228905  0.07635786  -0.20644979 34   THR A CG2   
189   N  N     . GLY A 35   ? 0.89119363 0.86192489 0.70331573 0.16465960  0.11883505  -0.18792842 35   GLY A N     
190   C  CA    . GLY A 35   ? 0.90206093 0.91356742 0.73698395 0.17939354  0.13592032  -0.18662798 35   GLY A CA    
191   C  C     . GLY A 35   ? 0.93559313 0.99256051 0.75944084 0.16792452  0.14974543  -0.17678080 35   GLY A C     
192   O  O     . GLY A 35   ? 0.89705455 0.99445361 0.74048132 0.17517471  0.16522191  -0.17323542 35   GLY A O     
193   N  N     . GLU A 36   ? 0.97974539 1.03007650 0.77305210 0.14918822  0.14312460  -0.17106102 36   GLU A N     
194   C  CA    . GLU A 36   ? 0.97677380 1.06196046 0.75229973 0.13635181  0.15341711  -0.15928353 36   GLU A CA    
195   C  C     . GLU A 36   ? 0.92686611 1.02167809 0.72153246 0.11943547  0.14580633  -0.12995322 36   GLU A C     
196   O  O     . GLU A 36   ? 0.92503417 0.99395704 0.72864366 0.11183247  0.12894493  -0.12097694 36   GLU A O     
197   C  CB    . GLU A 36   ? 1.03361666 1.10550714 0.76257461 0.12722111  0.14845116  -0.16940561 36   GLU A CB    
198   C  CG    . GLU A 36   ? 1.13995743 1.20207381 0.84453374 0.14305356  0.15703833  -0.20112148 36   GLU A CG    
199   C  CD    . GLU A 36   ? 1.27205300 1.33487487 0.92559159 0.13435841  0.15738258  -0.21208571 36   GLU A CD    
200   O  OE1   . GLU A 36   ? 1.29445267 1.35193384 0.93043679 0.11578700  0.14309452  -0.19688579 36   GLU A OE1   
201   O  OE2   . GLU A 36   ? 1.36529696 1.43602002 0.99608159 0.14714624  0.17202516  -0.23626514 36   GLU A OE2   
202   N  N     . PHE A 37   ? 0.91780037 1.05020142 0.71839231 0.11306639  0.15930147  -0.11568111 37   PHE A N     
203   C  CA    . PHE A 37   ? 0.91442537 1.05416024 0.72823411 0.09622417  0.15323047  -0.08908676 37   PHE A CA    
204   C  C     . PHE A 37   ? 0.93599260 1.08009672 0.71428752 0.08076201  0.15253678  -0.07783233 37   PHE A C     
205   O  O     . PHE A 37   ? 1.00289369 1.17322803 0.76170313 0.07880308  0.16820897  -0.07814091 37   PHE A O     
206   C  CB    . PHE A 37   ? 0.89478028 1.07003379 0.74200636 0.09706537  0.16647324  -0.07878792 37   PHE A CB    
207   C  CG    . PHE A 37   ? 0.85862386 1.04286659 0.71461028 0.07816048  0.16338287  -0.05287361 37   PHE A CG    
208   C  CD1   . PHE A 37   ? 0.81142610 0.97431147 0.68635720 0.07209848  0.14740837  -0.04106885 37   PHE A CD1   
209   C  CD2   . PHE A 37   ? 0.86073339 1.07170713 0.70265573 0.06592862  0.17650919  -0.04056060 37   PHE A CD2   
210   C  CE1   . PHE A 37   ? 0.79336369 0.96033227 0.67561841 0.05617235  0.14440562  -0.01970974 37   PHE A CE1   
211   C  CE2   . PHE A 37   ? 0.87434542 1.08710802 0.72329974 0.04830305  0.17273328  -0.01658508 37   PHE A CE2   
212   C  CZ    . PHE A 37   ? 0.84802711 1.03724921 0.71726811 0.04431107  0.15619694  -0.00735770 37   PHE A CZ    
213   N  N     . GLU A 38   ? 0.89420766 1.01446056 0.66506350 0.07006949  0.13437548  -0.06674837 38   GLU A N     
214   C  CA    . GLU A 38   ? 0.87861621 1.00020111 0.61786479 0.05695246  0.12945168  -0.05372355 38   GLU A CA    
215   C  C     . GLU A 38   ? 0.84567833 0.98396575 0.59696412 0.04488314  0.13431025  -0.02759578 38   GLU A C     
216   O  O     . GLU A 38   ? 0.80626714 0.93776673 0.58823097 0.04179358  0.12783478  -0.01623453 38   GLU A O     
217   C  CB    . GLU A 38   ? 0.88956630 0.98221910 0.62087595 0.05228211  0.10727438  -0.05358355 38   GLU A CB    
218   C  CG    . GLU A 38   ? 0.93637913 1.03025103 0.63755298 0.04068805  0.09823389  -0.03881859 38   GLU A CG    
219   C  CD    . GLU A 38   ? 1.00358212 1.10595465 0.65920562 0.04087622  0.10342297  -0.05060459 38   GLU A CD    
220   O  OE1   . GLU A 38   ? 1.03430152 1.12334943 0.67583030 0.04698796  0.09854239  -0.07383646 38   GLU A OE1   
221   O  OE2   . GLU A 38   ? 1.04146051 1.16219234 0.67380720 0.03397383  0.11223262  -0.03655538 38   GLU A OE2   
222   N  N     . LYS A 39   ? 0.87533385 1.03324771 0.59921128 0.03706925  0.14545500  -0.01831889 39   LYS A N     
223   C  CA    . LYS A 39   ? 0.86101139 1.03236616 0.59178776 0.02335210  0.15137720  0.00724020  39   LYS A CA    
224   C  C     . LYS A 39   ? 0.85165042 0.99981439 0.56999600 0.01329605  0.13260703  0.02711808  39   LYS A C     
225   O  O     . LYS A 39   ? 0.81151861 0.95497262 0.54876739 0.00454200  0.12953685  0.04661656  39   LYS A O     
226   C  CB    . LYS A 39   ? 0.89689422 1.09922338 0.60192287 0.01761920  0.17252456  0.01095549  39   LYS A CB    
227   C  CG    . LYS A 39   ? 0.90305638 1.14029336 0.63342232 0.02292074  0.19513457  0.00183705  39   LYS A CG    
228   C  CD    . LYS A 39   ? 0.93781853 1.20732331 0.63756013 0.01540812  0.21679020  0.00617453  39   LYS A CD    
229   C  CE    . LYS A 39   ? 0.92913777 1.23140788 0.63505393 0.03007980  0.23852523  -0.01846925 39   LYS A CE    
230   N  NZ    . LYS A 39   ? 0.95984632 1.28952444 0.62351155 0.02417197  0.25842792  -0.01846267 39   LYS A NZ    
231   N  N     . LYS A 40   ? 0.88675487 1.02105701 0.57397377 0.01508031  0.11958085  0.02115506  40   LYS A N     
232   C  CA    . LYS A 40   ? 0.91448867 1.03063774 0.58958042 0.00841527  0.10023366  0.03855230  40   LYS A CA    
233   C  C     . LYS A 40   ? 0.89118558 0.98757946 0.60316741 0.01170816  0.08520705  0.03905844  40   LYS A C     
234   O  O     . LYS A 40   ? 0.82860458 0.92093384 0.56398547 0.01938208  0.08582616  0.02226317  40   LYS A O     
235   C  CB    . LYS A 40   ? 0.94039875 1.05200362 0.57462955 0.00967512  0.08885103  0.02960334  40   LYS A CB    
236   C  CG    . LYS A 40   ? 1.02325892 1.15240860 0.61097854 0.00423697  0.10047025  0.03388010  40   LYS A CG    
237   C  CD    . LYS A 40   ? 1.07348728 1.20106125 0.61967462 0.00721334  0.09197623  0.01617336  40   LYS A CD    
238   C  CE    . LYS A 40   ? 1.12467468 1.27245355 0.62211126 0.00186777  0.10682904  0.01944422  40   LYS A CE    
239   N  NZ    . LYS A 40   ? 1.15989423 1.30394578 0.60994387 0.00196066  0.09342381  0.00719739  40   LYS A NZ    
240   N  N     . TYR A 41   ? 0.89524609 0.97886783 0.61042988 0.00636358  0.07184158  0.05901399  41   TYR A N     
241   C  CA    . TYR A 41   ? 0.83658999 0.90336978 0.58073270 0.00981367  0.05656623  0.05936915  41   TYR A CA    
242   C  C     . TYR A 41   ? 0.85434425 0.91395342 0.58133626 0.01152568  0.03715264  0.05807400  41   TYR A C     
243   O  O     . TYR A 41   ? 0.82529569 0.88043475 0.53920847 0.00870075  0.02608868  0.07607912  41   TYR A O     
244   C  CB    . TYR A 41   ? 0.83042085 0.88849676 0.59623730 0.00485614  0.05595282  0.07943013  41   TYR A CB    
245   C  CG    . TYR A 41   ? 0.80793500 0.85018921 0.60118008 0.00908814  0.04155565  0.08054198  41   TYR A CG    
246   C  CD1   . TYR A 41   ? 0.76357806 0.80389696 0.57560956 0.01521523  0.03722056  0.06299215  41   TYR A CD1   
247   C  CD2   . TYR A 41   ? 0.80326545 0.83174491 0.60368168 0.00699069  0.03330746  0.09925334  41   TYR A CD2   
248   C  CE1   . TYR A 41   ? 0.74975288 0.77991009 0.58598948 0.01834120  0.02629469  0.06393263  41   TYR A CE1   
249   C  CE2   . TYR A 41   ? 0.77322090 0.78994423 0.59941620 0.01258020  0.02197346  0.09835971  41   TYR A CE2   
250   C  CZ    . TYR A 41   ? 0.75045770 0.77063382 0.59457588 0.01787157  0.01930649  0.08052068  41   TYR A CZ    
251   O  OH    . TYR A 41   ? 0.70145398 0.71422517 0.57117027 0.02264734  0.01084371  0.07905619  41   TYR A OH    
252   N  N     . ILE A 42   ? 0.85669076 0.91500199 0.58447945 0.01595212  0.03233332  0.03674759  42   ILE A N     
253   C  CA    . ILE A 42   ? 0.86472660 0.91851807 0.58700007 0.01623950  0.01258671  0.03211097  42   ILE A CA    
254   C  C     . ILE A 42   ? 0.82020903 0.86559296 0.58230144 0.01867397  0.00526260  0.02912166  42   ILE A C     
255   O  O     . ILE A 42   ? 0.74072707 0.78131378 0.51808149 0.02057338  0.00987364  0.01324266  42   ILE A O     
256   C  CB    . ILE A 42   ? 0.87875271 0.93520558 0.57221472 0.01631492  0.01089765  0.01057047  42   ILE A CB    
257   C  CG1   . ILE A 42   ? 0.89362216 0.96111500 0.54484069 0.01434432  0.02145905  0.01193851  42   ILE A CG1   
258   C  CG2   . ILE A 42   ? 0.91163588 0.96627772 0.60192293 0.01391353  -0.01136289 0.00582408  42   ILE A CG2   
259   C  CD1   . ILE A 42   ? 0.94241756 1.01061940 0.56630540 0.01635252  0.02453800  -0.01422314 42   ILE A CD1   
260   N  N     . ALA A 43   ? 0.85073888 0.89382154 0.62814683 0.01917182  -0.00570492 0.04514349  43   ALA A N     
261   C  CA    . ALA A 43   ? 0.81243211 0.85084987 0.62670267 0.02178001  -0.01090940 0.04428088  43   ALA A CA    
262   C  C     . ALA A 43   ? 0.80670375 0.84812105 0.62797648 0.02039208  -0.02121888 0.02814406  43   ALA A C     
263   O  O     . ALA A 43   ? 0.87106258 0.91909915 0.67308521 0.01799010  -0.03363933 0.02456778  43   ALA A O     
264   C  CB    . ALA A 43   ? 0.80957305 0.84578884 0.63528907 0.02480375  -0.02123407 0.06284945  43   ALA A CB    
265   N  N     . THR A 44   ? 0.70801383 0.74431312 0.55551505 0.02046372  -0.01627067 0.01900910  44   THR A N     
266   C  CA    . THR A 44   ? 0.65945387 0.69672471 0.51830560 0.01644091  -0.02478797 0.00580936  44   THR A CA    
267   C  C     . THR A 44   ? 0.65672839 0.70686018 0.53322738 0.01655257  -0.04008628 0.01376675  44   THR A C     
268   O  O     . THR A 44   ? 0.64951229 0.70174748 0.53978926 0.02217962  -0.04042145 0.02753713  44   THR A O     
269   C  CB    . THR A 44   ? 0.60627055 0.63317251 0.48514310 0.01588230  -0.01467332 -0.00267668 44   THR A CB    
270   O  OG1   . THR A 44   ? 0.60651606 0.62506175 0.47034407 0.01886838  -0.00188465 -0.00843806 44   THR A OG1   
271   C  CG2   . THR A 44   ? 0.58705068 0.61064744 0.47448003 0.00888036  -0.02155402 -0.01571150 44   THR A CG2   
272   N  N     . ILE A 45   ? 0.65442300 0.71315926 0.53101897 0.01052379  -0.05305377 0.00416005  45   ILE A N     
273   C  CA    . ILE A 45   ? 0.63940966 0.71661055 0.54007137 0.01031667  -0.06782021 0.00882592  45   ILE A CA    
274   C  C     . ILE A 45   ? 0.64875668 0.72890884 0.57528955 0.00208064  -0.06684282 -0.00298219 45   ILE A C     
275   O  O     . ILE A 45   ? 0.65479934 0.72761512 0.57010031 -0.00716730 -0.06848752 -0.01687989 45   ILE A O     
276   C  CB    . ILE A 45   ? 0.64137173 0.73219496 0.52149808 0.00813894  -0.08661669 0.00946370  45   ILE A CB    
277   C  CG1   . ILE A 45   ? 0.64620519 0.73217416 0.49305189 0.01406169  -0.08694927 0.02247278  45   ILE A CG1   
278   C  CG2   . ILE A 45   ? 0.62626684 0.74162245 0.53700423 0.00928040  -0.10314190 0.01412429  45   ILE A CG2   
279   C  CD1   . ILE A 45   ? 0.67667472 0.77133632 0.48999494 0.00916893  -0.10249427 0.01779199  45   ILE A CD1   
280   N  N     . GLY A 46   ? 0.66360235 0.75259566 0.62315845 0.00507941  -0.06323794 0.00246788  46   GLY A N     
281   C  CA    . GLY A 46   ? 0.65742868 0.75023949 0.64114666 -0.00384763 -0.05935067 -0.00584027 46   GLY A CA    
282   C  C     . GLY A 46   ? 0.62498218 0.69258654 0.59893125 -0.00729656 -0.04445192 -0.01226177 46   GLY A C     
283   O  O     . GLY A 46   ? 0.58599222 0.64384872 0.56183714 -0.00025678 -0.03257855 -0.00651865 46   GLY A O     
284   N  N     . VAL A 47   ? 0.64005029 0.69631523 0.60411364 -0.01812442 -0.04662085 -0.02443459 47   VAL A N     
285   C  CA    . VAL A 47   ? 0.67050242 0.70021313 0.62445039 -0.01991418 -0.03518842 -0.03075312 47   VAL A CA    
286   C  C     . VAL A 47   ? 0.74029034 0.75291425 0.66735423 -0.02488274 -0.04037981 -0.04471095 47   VAL A C     
287   O  O     . VAL A 47   ? 0.77959788 0.80054206 0.70264423 -0.03380354 -0.05365042 -0.05193748 47   VAL A O     
288   C  CB    . VAL A 47   ? 0.64390296 0.67123258 0.62042999 -0.02914897 -0.03019050 -0.03093694 47   VAL A CB    
289   C  CG1   . VAL A 47   ? 0.64321512 0.67548156 0.62757075 -0.04569963 -0.04066904 -0.03941254 47   VAL A CG1   
290   C  CG2   . VAL A 47   ? 0.64211738 0.64203966 0.60998970 -0.02692930 -0.01831893 -0.03217289 47   VAL A CG2   
291   N  N     . GLU A 48   ? 0.76940900 0.75913656 0.67894441 -0.01850278 -0.03022994 -0.04969502 48   GLU A N     
292   C  CA    . GLU A 48   ? 0.81108922 0.77838194 0.69813848 -0.02202324 -0.03254888 -0.06602763 48   GLU A CA    
293   C  C     . GLU A 48   ? 0.77314883 0.71323460 0.66634798 -0.02303395 -0.02465796 -0.06965840 48   GLU A C     
294   O  O     . GLU A 48   ? 0.72377062 0.65989333 0.62351364 -0.01375163 -0.01380991 -0.06187514 48   GLU A O     
295   C  CB    . GLU A 48   ? 0.88065255 0.84569788 0.73898470 -0.01102743 -0.02763521 -0.07075353 48   GLU A CB    
296   C  CG    . GLU A 48   ? 0.93196231 0.91292679 0.76999849 -0.01380082 -0.03916395 -0.07355116 48   GLU A CG    
297   C  CD    . GLU A 48   ? 0.98066020 0.96876961 0.79518306 -0.00278988 -0.03085463 -0.06907868 48   GLU A CD    
298   O  OE1   . GLU A 48   ? 1.00162113 0.97639620 0.80209732 0.00469743  -0.01878654 -0.07770511 48   GLU A OE1   
299   O  OE2   . GLU A 48   ? 0.98896289 0.99656248 0.80098855 -0.00147083 -0.03604622 -0.05591900 48   GLU A OE2   
300   N  N     . VAL A 49   ? 0.75614530 0.67655522 0.64640588 -0.03515536 -0.03165125 -0.08107167 49   VAL A N     
301   C  CA    . VAL A 49   ? 0.76276296 0.65148473 0.65596747 -0.03711775 -0.02640234 -0.08336862 49   VAL A CA    
302   C  C     . VAL A 49   ? 0.81638676 0.67536199 0.68401790 -0.02772810 -0.02433937 -0.09955284 49   VAL A C     
303   O  O     . VAL A 49   ? 0.82712162 0.67728055 0.67658132 -0.03315108 -0.03260931 -0.11521345 49   VAL A O     
304   C  CB    . VAL A 49   ? 0.76283610 0.64493561 0.67104477 -0.05777556 -0.03400484 -0.08357236 49   VAL A CB    
305   C  CG1   . VAL A 49   ? 0.79055583 0.63800645 0.70101678 -0.06065952 -0.02841925 -0.08089316 49   VAL A CG1   
306   C  CG2   . VAL A 49   ? 0.70696473 0.62635392 0.64177549 -0.06530738 -0.03548245 -0.07051598 49   VAL A CG2   
307   N  N     . HIS A 50   ? 0.84109753 0.68691570 0.70822191 -0.01281445 -0.01353530 -0.09647793 50   HIS A N     
308   C  CA    . HIS A 50   ? 0.88539827 0.70684826 0.73358893 0.00104732  -0.00885874 -0.11118114 50   HIS A CA    
309   C  C     . HIS A 50   ? 0.89081872 0.67486358 0.74452567 0.00370079  -0.00743520 -0.11106556 50   HIS A C     
310   O  O     . HIS A 50   ? 0.86535090 0.65279162 0.73341572 0.01031489  -0.00138941 -0.09690658 50   HIS A O     
311   C  CB    . HIS A 50   ? 0.87788367 0.72205043 0.72323412 0.01883672  0.00260505  -0.10714591 50   HIS A CB    
312   C  CG    . HIS A 50   ? 0.89630944 0.77265996 0.73224187 0.01734496  0.00190527  -0.10472448 50   HIS A CG    
313   N  ND1   . HIS A 50   ? 0.94815004 0.82579017 0.75876820 0.01555736  -0.00266525 -0.11918499 50   HIS A ND1   
314   C  CD2   . HIS A 50   ? 0.86943436 0.77551538 0.71668553 0.01772263  0.00478941  -0.08820517 50   HIS A CD2   
315   C  CE1   . HIS A 50   ? 0.96331018 0.87126577 0.76884240 0.01505250  -0.00274864 -0.10970671 50   HIS A CE1   
316   N  NE2   . HIS A 50   ? 0.89774603 0.82200515 0.72697246 0.01651396  0.00175875  -0.09033205 50   HIS A NE2   
317   N  N     . PRO A 51   ? 0.90350974 0.64873564 0.74461472 -0.00167715 -0.01409144 -0.12633350 51   PRO A N     
318   C  CA    . PRO A 51   ? 0.92869908 0.63161540 0.77050191 0.00516572  -0.01313478 -0.12702474 51   PRO A CA    
319   C  C     . PRO A 51   ? 0.93521452 0.63696843 0.77246749 0.03203394  -0.00346307 -0.13290669 51   PRO A C     
320   O  O     . PRO A 51   ? 0.95830631 0.65770674 0.77855235 0.04276158  -0.00086066 -0.15186298 51   PRO A O     
321   C  CB    . PRO A 51   ? 0.98178220 0.64344430 0.80779409 -0.00688924 -0.02329213 -0.14569128 51   PRO A CB    
322   C  CG    . PRO A 51   ? 0.97978216 0.66894573 0.80406296 -0.02659566 -0.03142599 -0.14935182 51   PRO A CG    
323   C  CD    . PRO A 51   ? 0.92658955 0.66404086 0.75166374 -0.01528938 -0.02452666 -0.14342657 51   PRO A CD    
324   N  N     . LEU A 52   ? 0.89537776 0.60287285 0.74838769 0.04229423  0.00194768  -0.11678956 52   LEU A N     
325   C  CA    . LEU A 52   ? 0.88421762 0.59679610 0.74013734 0.06734259  0.01039578  -0.11983459 52   LEU A CA    
326   C  C     . LEU A 52   ? 0.91297829 0.58451223 0.77349943 0.07700669  0.00676069  -0.11590513 52   LEU A C     
327   O  O     . LEU A 52   ? 0.90841484 0.57106256 0.77788997 0.06739125  0.00268143  -0.09796844 52   LEU A O     
328   C  CB    . LEU A 52   ? 0.81516808 0.57434320 0.68658125 0.07071242  0.01781650  -0.10368123 52   LEU A CB    
329   C  CG    . LEU A 52   ? 0.82492697 0.60267967 0.70458388 0.09354603  0.02717756  -0.10506402 52   LEU A CG    
330   C  CD1   . LEU A 52   ? 0.87512225 0.65645123 0.73998153 0.10612524  0.03382379  -0.12650181 52   LEU A CD1   
331   C  CD2   . LEU A 52   ? 0.79707819 0.61837447 0.69076526 0.09095235  0.03285598  -0.08961574 52   LEU A CD2   
332   N  N     . SER A 53   ? 0.96506667 0.61050403 0.81814623 0.09682435  0.00817123  -0.13267492 53   SER A N     
333   C  CA    . SER A 53   ? 1.01809800 0.61942828 0.87474871 0.10871172  0.00281660  -0.12881055 53   SER A CA    
334   C  C     . SER A 53   ? 0.99663508 0.61966294 0.86964023 0.13571706  0.00915848  -0.12386524 53   SER A C     
335   O  O     . SER A 53   ? 0.99593049 0.65615451 0.87295657 0.14900644  0.01914048  -0.13358852 53   SER A O     
336   C  CB    . SER A 53   ? 1.10686946 0.65432483 0.94616109 0.11293464  -0.00271846 -0.15063928 53   SER A CB    
337   O  OG    . SER A 53   ? 1.14765215 0.67574847 0.97383797 0.08539239  -0.01039126 -0.15533647 53   SER A OG    
338   N  N     . PHE A 54   ? 0.98991519 0.59129328 0.87229025 0.14266290  0.00288774  -0.10776908 54   PHE A N     
339   C  CA    . PHE A 54   ? 0.99788833 0.61268789 0.89696515 0.17050715  0.00517282  -0.10472673 54   PHE A CA    
340   C  C     . PHE A 54   ? 1.11149323 0.66843110 1.00771046 0.18622781  -0.00470109 -0.10492612 54   PHE A C     
341   O  O     . PHE A 54   ? 1.15810370 0.66872776 1.04198790 0.17020814  -0.01412688 -0.09611692 54   PHE A O     
342   C  CB    . PHE A 54   ? 0.92214477 0.57742393 0.83754420 0.16623257  0.00561611  -0.08172274 54   PHE A CB    
343   C  CG    . PHE A 54   ? 0.84798074 0.55933839 0.76966238 0.15653382  0.01545215  -0.08134388 54   PHE A CG    
344   C  CD1   . PHE A 54   ? 0.80938363 0.52859640 0.72097182 0.13153774  0.01621431  -0.07901917 54   PHE A CD1   
345   C  CD2   . PHE A 54   ? 0.81876564 0.57505834 0.75825155 0.17202927  0.02316338  -0.08192246 54   PHE A CD2   
346   C  CE1   . PHE A 54   ? 0.77743554 0.54279542 0.69378585 0.12417984  0.02395186  -0.07756647 54   PHE A CE1   
347   C  CE2   . PHE A 54   ? 0.78131235 0.58368313 0.72511762 0.16146901  0.03175117  -0.07991467 54   PHE A CE2   
348   C  CZ    . PHE A 54   ? 0.76440024 0.56831419 0.69515288 0.13850474  0.03183100  -0.07780629 54   PHE A CZ    
349   N  N     . TYR A 55   ? 1.18908238 0.74927533 1.09764993 0.21796814  -0.00213938 -0.11531705 55   TYR A N     
350   C  CA    . TYR A 55   ? 1.27346611 0.77930260 1.18203640 0.23934816  -0.01193574 -0.11658878 55   TYR A CA    
351   C  C     . TYR A 55   ? 1.25524497 0.77910447 1.18439555 0.25570425  -0.01817657 -0.09478047 55   TYR A C     
352   O  O     . TYR A 55   ? 1.20164633 0.78322196 1.15135550 0.26680267  -0.01107768 -0.09355455 55   TYR A O     
353   C  CB    . TYR A 55   ? 1.37042403 0.85849249 1.27633774 0.26500031  -0.00610095 -0.14755085 55   TYR A CB    
354   C  CG    . TYR A 55   ? 1.44339705 0.90352929 1.32336164 0.24588014  -0.00407733 -0.16825426 55   TYR A CG    
355   C  CD1   . TYR A 55   ? 1.43332088 0.93941653 1.30626762 0.22931306  0.00640379  -0.17715676 55   TYR A CD1   
356   C  CD2   . TYR A 55   ? 1.52702260 0.91425729 1.38843596 0.23958835  -0.01485284 -0.17517471 55   TYR A CD2   
357   C  CE1   . TYR A 55   ? 1.46827459 0.95281386 1.31690240 0.20974530  0.00563612  -0.19435138 55   TYR A CE1   
358   C  CE2   . TYR A 55   ? 1.56965661 0.93386543 1.40787363 0.21819808  -0.01514214 -0.19369796 55   TYR A CE2   
359   C  CZ    . TYR A 55   ? 1.54125631 0.95614183 1.37321377 0.20366190  -0.00541072 -0.20343193 55   TYR A CZ    
360   O  OH    . TYR A 55   ? 1.58966589 0.98480284 1.39838123 0.18281934  -0.00787961 -0.22172453 55   TYR A OH    
361   N  N     . THR A 56   ? 1.30022013 0.77430892 1.22222304 0.25458398  -0.03224279 -0.07653528 56   THR A N     
362   C  CA    . THR A 56   ? 1.29121339 0.77814025 1.22713351 0.26666367  -0.04146862 -0.05272898 56   THR A CA    
363   C  C     . THR A 56   ? 1.36393857 0.78725427 1.29646826 0.28906381  -0.05589515 -0.04718326 56   THR A C     
364   O  O     . THR A 56   ? 1.44152498 0.80384070 1.35708475 0.28705186  -0.05925935 -0.05798303 56   THR A O     
365   C  CB    . THR A 56   ? 1.22142291 0.71657324 1.14660239 0.23592044  -0.04560290 -0.02629920 56   THR A CB    
366   O  OG1   . THR A 56   ? 1.25028718 0.68084610 1.15221524 0.21831879  -0.05384919 -0.01734021 56   THR A OG1   
367   C  CG2   . THR A 56   ? 1.13450265 0.67973775 1.05962181 0.21097770  -0.03337384 -0.03007961 56   THR A CG2   
368   N  N     . ASN A 57   ? 1.36018634 0.79617715 1.30800104 0.30908552  -0.06595925 -0.02923571 57   ASN A N     
369   C  CA    . ASN A 57   ? 1.46262455 0.83986425 1.40822315 0.33277476  -0.08219715 -0.01932699 57   ASN A CA    
370   C  C     . ASN A 57   ? 1.51463926 0.82464415 1.42912626 0.30615294  -0.09284450 0.00187514  57   ASN A C     
371   O  O     . ASN A 57   ? 1.56879973 0.81568688 1.47482157 0.32084858  -0.10687432 0.01145568  57   ASN A O     
372   C  CB    . ASN A 57   ? 1.45669329 0.87022454 1.42650294 0.35927117  -0.09235437 -0.00332615 57   ASN A CB    
373   C  CG    . ASN A 57   ? 1.38078856 0.84469575 1.35009980 0.33634055  -0.09334536 0.01916600  57   ASN A CG    
374   O  OD1   . ASN A 57   ? 1.33095396 0.80307728 1.28292215 0.30197877  -0.08554573 0.02342457  57   ASN A OD1   
375   N  ND2   . ASN A 57   ? 1.35993886 0.85800278 1.34913087 0.35642391  -0.10377920 0.03258950  57   ASN A ND2   
376   N  N     . PHE A 58   ? 1.48985708 0.81508219 1.38883114 0.26769415  -0.08643351 0.01106847  58   PHE A N     
377   C  CA    . PHE A 58   ? 1.51468825 0.78461838 1.38611472 0.23825938  -0.09337015 0.03065784  58   PHE A CA    
378   C  C     . PHE A 58   ? 1.51298928 0.75408834 1.37044644 0.21326444  -0.08559246 0.01174674  58   PHE A C     
379   O  O     . PHE A 58   ? 1.55133986 0.74613994 1.38830757 0.18593527  -0.08997738 0.02449494  58   PHE A O     
380   C  CB    . PHE A 58   ? 1.47031832 0.77305752 1.33424568 0.21578392  -0.09484699 0.05942557  58   PHE A CB    
381   C  CG    . PHE A 58   ? 1.48613036 0.78447533 1.35158753 0.23674493  -0.10992878 0.08380847  58   PHE A CG    
382   C  CD1   . PHE A 58   ? 1.45731354 0.81275702 1.34791708 0.26249355  -0.11133697 0.08104982  58   PHE A CD1   
383   C  CD2   . PHE A 58   ? 1.55269861 0.78938872 1.39442325 0.23065020  -0.12386876 0.11016487  58   PHE A CD2   
384   C  CE1   . PHE A 58   ? 1.49251187 0.84683156 1.38537133 0.28205597  -0.12768373 0.10321087  58   PHE A CE1   
385   C  CE2   . PHE A 58   ? 1.59667969 0.82865745 1.43745279 0.25127909  -0.13994443 0.13365188  58   PHE A CE2   
386   C  CZ    . PHE A 58   ? 1.55327547 0.84539950 1.42014670 0.27751216  -0.14261694 0.12966445  58   PHE A CZ    
387   N  N     . GLY A 59   ? 1.45161378 0.72399265 1.31961966 0.22019397  -0.07394864 -0.01798579 59   GLY A N     
388   C  CA    . GLY A 59   ? 1.45563245 0.70132631 1.31022048 0.20081010  -0.06882013 -0.03962082 59   GLY A CA    
389   C  C     . GLY A 59   ? 1.40583050 0.71707380 1.26709187 0.18720257  -0.05443002 -0.05547157 59   GLY A C     
390   O  O     . GLY A 59   ? 1.33476472 0.70798594 1.21270633 0.19749153  -0.04734205 -0.05338675 59   GLY A O     
391   N  N     . GLU A 60   ? 1.43635225 0.73236328 1.28407729 0.16201700  -0.05161322 -0.06934544 60   GLU A N     
392   C  CA    . GLU A 60   ? 1.38307631 0.73548955 1.23385906 0.14693777  -0.04046620 -0.08189722 60   GLU A CA    
393   C  C     . GLU A 60   ? 1.34975040 0.73345363 1.20139503 0.11603621  -0.03899579 -0.05897892 60   GLU A C     
394   O  O     . GLU A 60   ? 1.40009582 0.74952388 1.24229860 0.09467053  -0.04547236 -0.04189195 60   GLU A O     
395   C  CB    . GLU A 60   ? 1.42298722 0.74708170 1.25872564 0.13630448  -0.04008563 -0.10907289 60   GLU A CB    
396   C  CG    . GLU A 60   ? 1.35840154 0.73939282 1.19496918 0.12630154  -0.02994070 -0.12414959 60   GLU A CG    
397   C  CD    . GLU A 60   ? 1.38918996 0.74505377 1.20776320 0.10924941  -0.03235326 -0.14802280 60   GLU A CD    
398   O  OE1   . GLU A 60   ? 1.44573355 0.73873365 1.25154519 0.11241281  -0.03994564 -0.16110846 60   GLU A OE1   
399   O  OE2   . GLU A 60   ? 1.33836579 0.73658323 1.15517819 0.09293479  -0.02776434 -0.15371649 60   GLU A OE2   
400   N  N     . ILE A 61   ? 1.26856971 0.71762240 1.13163352 0.11411505  -0.02961378 -0.05915459 61   ILE A N     
401   C  CA    . ILE A 61   ? 1.16522491 0.64988661 1.03076828 0.08752646  -0.02626256 -0.04311927 61   ILE A CA    
402   C  C     . ILE A 61   ? 1.09884810 0.62343889 0.96609521 0.07664027  -0.01874871 -0.05947956 61   ILE A C     
403   O  O     . ILE A 61   ? 1.07026315 0.62443471 0.94258642 0.09385369  -0.01233624 -0.07395273 61   ILE A O     
404   C  CB    . ILE A 61   ? 1.09982276 0.62110299 0.97677028 0.09609956  -0.02462212 -0.02291321 61   ILE A CB    
405   C  CG1   . ILE A 61   ? 1.03904915 0.59306198 0.91711009 0.06998366  -0.02056776 -0.00767209 61   ILE A CG1   
406   C  CG2   . ILE A 61   ? 1.05845416 0.62361699 0.95054853 0.12093559  -0.01821366 -0.03359463 61   ILE A CG2   
407   C  CD1   . ILE A 61   ? 0.99982095 0.58684695 0.88530898 0.07621817  -0.01956700 0.00989629  61   ILE A CD1   
408   N  N     . LYS A 62   ? 1.08288324 0.60967875 0.94620609 0.04763845  -0.01976890 -0.05594933 62   LYS A N     
409   C  CA    . LYS A 62   ? 1.06867957 0.63179809 0.93317425 0.03622194  -0.01556527 -0.06886834 62   LYS A CA    
410   C  C     . LYS A 62   ? 1.01648736 0.62938279 0.89315969 0.02355378  -0.01033784 -0.05315041 62   LYS A C     
411   O  O     . LYS A 62   ? 1.01352286 0.62491095 0.89366639 0.01142924  -0.01088434 -0.03455456 62   LYS A O     
412   C  CB    . LYS A 62   ? 1.14143181 0.67362577 0.99508411 0.01453228  -0.02227455 -0.08118664 62   LYS A CB    
413   C  CG    . LYS A 62   ? 1.24648929 0.73154044 1.08537793 0.02694335  -0.02698756 -0.10392033 62   LYS A CG    
414   C  CD    . LYS A 62   ? 1.29532075 0.76141435 1.12326539 0.00319583  -0.03400759 -0.12003750 62   LYS A CD    
415   C  CE    . LYS A 62   ? 1.38191915 0.78844041 1.19255614 0.01186152  -0.04035038 -0.14242509 62   LYS A CE    
416   N  NZ    . LYS A 62   ? 1.40436316 0.82631481 1.20530558 0.03483727  -0.03493092 -0.16760209 62   LYS A NZ    
417   N  N     . PHE A 63   ? 0.95839429 0.61416394 0.83977365 0.02747170  -0.00485925 -0.06133663 63   PHE A N     
418   C  CA    . PHE A 63   ? 0.87393987 0.57546622 0.76670712 0.01761949  -0.00027755 -0.05041106 63   PHE A CA    
419   C  C     . PHE A 63   ? 0.89868426 0.61822349 0.78956717 0.00346931  -0.00218421 -0.06136486 63   PHE A C     
420   O  O     . PHE A 63   ? 0.94735748 0.67207605 0.82953227 0.01186957  -0.00184858 -0.07700992 63   PHE A O     
421   C  CB    . PHE A 63   ? 0.79361647 0.52915859 0.69449115 0.03630910  0.00664376  -0.04727228 63   PHE A CB    
422   C  CG    . PHE A 63   ? 0.78942555 0.52011454 0.69596159 0.04792760  0.00694695  -0.03368508 63   PHE A CG    
423   C  CD1   . PHE A 63   ? 0.82328939 0.52993309 0.72770917 0.06778365  0.00477014  -0.03815024 63   PHE A CD1   
424   C  CD2   . PHE A 63   ? 0.77774888 0.52752626 0.69115120 0.03985551  0.00848841  -0.01711440 63   PHE A CD2   
425   C  CE1   . PHE A 63   ? 0.81897014 0.52333289 0.72916120 0.07935526  0.00248920  -0.02484296 63   PHE A CE1   
426   C  CE2   . PHE A 63   ? 0.77554220 0.52154905 0.69100910 0.04994883  0.00683104  -0.00495774 63   PHE A CE2   
427   C  CZ    . PHE A 63   ? 0.78660071 0.51053292 0.70091355 0.06952275  0.00288138  -0.00787557 63   PHE A CZ    
428   N  N     . ASP A 64   ? 0.90154922 0.63267618 0.80041838 -0.01786332 -0.00433983 -0.05312901 64   ASP A N     
429   C  CA    . ASP A 64   ? 0.90109694 0.66316044 0.80417371 -0.02855582 -0.00665524 -0.05941519 64   ASP A CA    
430   C  C     . ASP A 64   ? 0.84971893 0.65445417 0.76295847 -0.01941457 -0.00012946 -0.05124150 64   ASP A C     
431   O  O     . ASP A 64   ? 0.86167109 0.68749291 0.78857684 -0.02648773 0.00291544  -0.03856286 64   ASP A O     
432   C  CB    . ASP A 64   ? 0.95802575 0.72164524 0.87015486 -0.05404644 -0.01194515 -0.05587731 64   ASP A CB    
433   C  CG    . ASP A 64   ? 1.05782223 0.78813064 0.95862925 -0.06649752 -0.02139581 -0.07089598 64   ASP A CG    
434   O  OD1   . ASP A 64   ? 1.04955125 0.77639270 0.93675852 -0.05839395 -0.02515641 -0.08772372 64   ASP A OD1   
435   O  OD2   . ASP A 64   ? 1.17495358 0.88273787 1.07931936 -0.08566159 -0.02477130 -0.06593639 64   ASP A OD2   
436   N  N     . VAL A 65   ? 0.80232668 0.61819196 0.70796400 -0.00374045 0.00278530  -0.05900982 65   VAL A N     
437   C  CA    . VAL A 65   ? 0.76079381 0.61171210 0.67463547 0.00399166  0.00863653  -0.05094905 65   VAL A CA    
438   C  C     . VAL A 65   ? 0.77819580 0.65566379 0.69664735 -0.00653755 0.00424129  -0.05074437 65   VAL A C     
439   O  O     . VAL A 65   ? 0.80804193 0.68731856 0.71470314 -0.00808306 -0.00083784 -0.06150404 65   VAL A O     
440   C  CB    . VAL A 65   ? 0.73291886 0.59002066 0.63921881 0.02226261  0.01475125  -0.05644363 65   VAL A CB    
441   C  CG1   . VAL A 65   ? 0.67433590 0.56564599 0.58838624 0.02575123  0.01976180  -0.04752372 65   VAL A CG1   
442   C  CG2   . VAL A 65   ? 0.72850537 0.56586897 0.63617474 0.03536506  0.01809245  -0.05532315 65   VAL A CG2   
443   N  N     . TRP A 66   ? 0.74333650 0.64114559 0.67847669 -0.01298258 0.00565837  -0.03898470 66   TRP A N     
444   C  CA    . TRP A 66   ? 0.71284455 0.63918418 0.65753508 -0.01914006 0.00142405  -0.03675714 66   TRP A CA    
445   C  C     . TRP A 66   ? 0.69773251 0.64420283 0.64284182 -0.00692752 0.00583050  -0.03092946 66   TRP A C     
446   O  O     . TRP A 66   ? 0.68419665 0.64276522 0.64171934 -0.00401409 0.01083982  -0.02147492 66   TRP A O     
447   C  CB    . TRP A 66   ? 0.71917593 0.65736151 0.68354160 -0.03165488 0.00160221  -0.02906642 66   TRP A CB    
448   C  CG    . TRP A 66   ? 0.78346610 0.70697099 0.74954671 -0.04867404 -0.00379990 -0.03367558 66   TRP A CG    
449   C  CD1   . TRP A 66   ? 0.79896909 0.68676931 0.75329292 -0.05299546 -0.00429445 -0.03741777 66   TRP A CD1   
450   C  CD2   . TRP A 66   ? 0.81405252 0.75830686 0.79676163 -0.06469170 -0.00992261 -0.03436483 66   TRP A CD2   
451   N  NE1   . TRP A 66   ? 0.82431662 0.70591128 0.78500557 -0.07277880 -0.00994966 -0.03984111 66   TRP A NE1   
452   C  CE2   . TRP A 66   ? 0.81971657 0.73862827 0.79914391 -0.08098129 -0.01329863 -0.03839931 66   TRP A CE2   
453   C  CE3   . TRP A 66   ? 0.79592192 0.77805102 0.79786348 -0.06640851 -0.01345780 -0.03176578 66   TRP A CE3   
454   C  CZ2   . TRP A 66   ? 0.80871111 0.74235308 0.80452156 -0.10141799 -0.01937960 -0.04001315 66   TRP A CZ2   
455   C  CZ3   . TRP A 66   ? 0.76768112 0.76739931 0.78763539 -0.08384111 -0.01979033 -0.03380447 66   TRP A CZ3   
456   C  CH2   . TRP A 66   ? 0.77218974 0.74945033 0.78943676 -0.10241096 -0.02251298 -0.03808419 66   TRP A CH2   
457   N  N     . ASP A 67   ? 0.72671998 0.67442322 0.65575528 -0.00045450 0.00445719  -0.03720155 67   ASP A N     
458   C  CA    . ASP A 67   ? 0.70402914 0.66843176 0.63046122 0.00851740  0.00855382  -0.03071775 67   ASP A CA    
459   C  C     . ASP A 67   ? 0.70062166 0.68630874 0.63721079 0.00450042  0.00192268  -0.02351625 67   ASP A C     
460   O  O     . ASP A 67   ? 0.70338655 0.69581276 0.63349640 -0.00045185 -0.00750279 -0.02790182 67   ASP A O     
461   C  CB    . ASP A 67   ? 0.71068484 0.67100227 0.61486501 0.01527873  0.01076049  -0.03926180 67   ASP A CB    
462   C  CG    . ASP A 67   ? 0.73634154 0.71411824 0.63467616 0.02130584  0.01530731  -0.03124769 67   ASP A CG    
463   O  OD1   . ASP A 67   ? 0.73453641 0.72092867 0.64719206 0.02301260  0.01898067  -0.01983949 67   ASP A OD1   
464   O  OD2   . ASP A 67   ? 0.78496969 0.76646996 0.66248649 0.02299551  0.01483206  -0.03662704 67   ASP A OD2   
465   N  N     . THR A 68   ? 0.65863681 0.65441072 0.61140591 0.00738780  0.00590583  -0.01335815 68   THR A N     
466   C  CA    . THR A 68   ? 0.65428096 0.66869372 0.62150955 0.00642988  0.00001367  -0.00694593 68   THR A CA    
467   C  C     . THR A 68   ? 0.66507721 0.68577182 0.62528467 0.01428959  -0.00022782 0.00134432  68   THR A C     
468   O  O     . THR A 68   ? 0.67674649 0.69040614 0.62882543 0.01884852  0.00758731  0.00414657  68   THR A O     
469   C  CB    . THR A 68   ? 0.66285056 0.68306100 0.65210444 0.00493296  0.00476672  -0.00287859 68   THR A CB    
470   O  OG1   . THR A 68   ? 0.64034498 0.65392816 0.63009942 0.01105543  0.01364585  0.00176577  68   THR A OG1   
471   C  CG2   . THR A 68   ? 0.66149855 0.67723811 0.65771556 -0.00560282 0.00526637  -0.00781856 68   THR A CG2   
472   N  N     . ALA A 69   ? 0.64810616 0.68264270 0.61270970 0.01530222  -0.00989821 0.00618358  69   ALA A N     
473   C  CA    . ALA A 69   ? 0.62860054 0.66584200 0.58580983 0.02200635  -0.01222267 0.01696081  69   ALA A CA    
474   C  C     . ALA A 69   ? 0.59897882 0.63366127 0.57336330 0.02747128  -0.00612645 0.02441168  69   ALA A C     
475   O  O     . ALA A 69   ? 0.62812543 0.67024672 0.62416077 0.02845613  -0.00668414 0.02308466  69   ALA A O     
476   C  CB    . ALA A 69   ? 0.63080347 0.68227649 0.58793151 0.02274735  -0.02687075 0.02060251  69   ALA A CB    
477   N  N     . GLY A 70   ? 0.57933384 0.60450459 0.54380071 0.03018161  -0.00001551 0.03142190  70   GLY A N     
478   C  CA    . GLY A 70   ? 0.56139523 0.58009803 0.53919613 0.03399533  0.00474607  0.03716594  70   GLY A CA    
479   C  C     . GLY A 70   ? 0.56185675 0.57824683 0.54161239 0.03997959  -0.00285213 0.04879655  70   GLY A C     
480   O  O     . GLY A 70   ? 0.53829753 0.54406554 0.52611852 0.04325221  0.00002507  0.05375518  70   GLY A O     
481   N  N     . LEU A 71   ? 0.59651673 0.62038100 0.56667030 0.04139892  -0.01370434 0.05346546  71   LEU A N     
482   C  CA    . LEU A 71   ? 0.61107802 0.63128304 0.58217949 0.04868924  -0.02345519 0.06652434  71   LEU A CA    
483   C  C     . LEU A 71   ? 0.60306054 0.63754094 0.60070962 0.05642289  -0.03232222 0.06319450  71   LEU A C     
484   O  O     . LEU A 71   ? 0.57769525 0.62989801 0.58385050 0.05292715  -0.03547675 0.05378591  71   LEU A O     
485   C  CB    . LEU A 71   ? 0.62186664 0.64382905 0.56494623 0.04651377  -0.03156937 0.07544445  71   LEU A CB    
486   C  CG    . LEU A 71   ? 0.61710978 0.62787968 0.53419781 0.04008111  -0.02201758 0.08244417  71   LEU A CG    
487   C  CD1   . LEU A 71   ? 0.65912855 0.67453229 0.54598057 0.03825675  -0.03041878 0.09102592  71   LEU A CD1   
488   C  CD2   . LEU A 71   ? 0.60940981 0.60153377 0.53212106 0.04089247  -0.01669470 0.09408675  71   LEU A CD2   
489   N  N     . GLU A 72   ? 0.65466100 0.68125284 0.66646695 0.06682244  -0.03609083 0.07067876  72   GLU A N     
490   C  CA    . GLU A 72   ? 0.67965823 0.72227138 0.72125095 0.07723492  -0.04254227 0.06679777  72   GLU A CA    
491   C  C     . GLU A 72   ? 0.69403255 0.75951219 0.73712915 0.07910676  -0.05869271 0.06957181  72   GLU A C     
492   O  O     . GLU A 72   ? 0.72412187 0.81521720 0.79071248 0.07942708  -0.06165845 0.06054087  72   GLU A O     
493   C  CB    . GLU A 72   ? 0.73414195 0.75845200 0.78800756 0.09026790  -0.04353143 0.07356092  72   GLU A CB    
494   C  CG    . GLU A 72   ? 0.80752152 0.84908861 0.89616579 0.10399790  -0.04627448 0.06639886  72   GLU A CG    
495   C  CD    . GLU A 72   ? 0.88212526 0.90256274 0.98352516 0.11452767  -0.03934386 0.06353831  72   GLU A CD    
496   O  OE1   . GLU A 72   ? 0.96539718 0.97031420 1.05729294 0.10590236  -0.02654105 0.05743911  72   GLU A OE1   
497   O  OE2   . GLU A 72   ? 0.92487162 0.94461668 1.04606855 0.13186722  -0.04730359 0.06621364  72   GLU A OE2   
498   N  N     . LYS A 73   ? 0.72288424 0.78090322 0.73992640 0.07861395  -0.06888774 0.08198705  73   LYS A N     
499   C  CA    . LYS A 73   ? 0.71710408 0.79595798 0.73324782 0.08188806  -0.08770796 0.08646846  73   LYS A CA    
500   C  C     . LYS A 73   ? 0.70625639 0.80386466 0.71405816 0.06826617  -0.08863337 0.07336658  73   LYS A C     
501   O  O     . LYS A 73   ? 0.70955580 0.83102715 0.72421438 0.06802709  -0.10400781 0.07148069  73   LYS A O     
502   C  CB    . LYS A 73   ? 0.76897538 0.83204949 0.75685000 0.08637319  -0.09923501 0.10588785  73   LYS A CB    
503   C  CG    . LYS A 73   ? 0.79434174 0.84243834 0.74084061 0.07365365  -0.09144728 0.10973122  73   LYS A CG    
504   C  CD    . LYS A 73   ? 0.83632231 0.86571789 0.75288475 0.07582810  -0.09843659 0.13126899  73   LYS A CD    
505   C  CE    . LYS A 73   ? 0.86208177 0.88932437 0.73796672 0.06239236  -0.09096104 0.13144651  73   LYS A CE    
506   N  NZ    . LYS A 73   ? 0.93483371 0.94069904 0.78089261 0.06060885  -0.09034656 0.15325028  73   LYS A NZ    
507   N  N     . PHE A 74   ? 0.66656667 0.75259352 0.66101116 0.05723955  -0.07317696 0.06391947  74   PHE A N     
508   C  CA    . PHE A 74   ? 0.67322266 0.76862955 0.65779173 0.04479505  -0.07309391 0.05063311  74   PHE A CA    
509   C  C     . PHE A 74   ? 0.63589698 0.73475432 0.64274603 0.03865786  -0.06116211 0.03765994  74   PHE A C     
510   O  O     . PHE A 74   ? 0.64297724 0.73933339 0.63963455 0.02790154  -0.05753718 0.02696120  74   PHE A O     
511   C  CB    . PHE A 74   ? 0.73944390 0.81778949 0.68579656 0.03808313  -0.06629783 0.05019493  74   PHE A CB    
512   C  CG    . PHE A 74   ? 0.80431330 0.88168168 0.71970618 0.03979310  -0.07736902 0.06156956  74   PHE A CG    
513   C  CD1   . PHE A 74   ? 0.84240514 0.93716848 0.75967324 0.04342550  -0.09749795 0.06685140  74   PHE A CD1   
514   C  CD2   . PHE A 74   ? 0.84115249 0.90276116 0.72544861 0.03735332  -0.06764119 0.06771512  74   PHE A CD2   
515   C  CE1   . PHE A 74   ? 0.90502489 0.99810904 0.78885984 0.04456735  -0.10860135 0.07883932  74   PHE A CE1   
516   C  CE2   . PHE A 74   ? 0.90867519 0.96980953 0.76032770 0.03743610  -0.07627095 0.07952489  74   PHE A CE2   
517   C  CZ    . PHE A 74   ? 0.93893629 1.01406062 0.78834254 0.04122705  -0.09726944 0.08576529  74   PHE A CZ    
518   N  N     . GLY A 75   ? 0.61545599 0.71856987 0.65055442 0.04570809  -0.05542735 0.03862296  75   GLY A N     
519   C  CA    . GLY A 75   ? 0.58886421 0.69461399 0.64195698 0.04020443  -0.04263229 0.02882408  75   GLY A CA    
520   C  C     . GLY A 75   ? 0.58935452 0.71501368 0.65487647 0.02831324  -0.04647846 0.01882695  75   GLY A C     
521   O  O     . GLY A 75   ? 0.57171631 0.69035828 0.63607442 0.01830227  -0.03660556 0.01144371  75   GLY A O     
522   N  N     . GLY A 76   ? 0.61594051 0.76622903 0.69398528 0.02873402  -0.06196242 0.01943447  76   GLY A N     
523   C  CA    . GLY A 76   ? 0.63887674 0.81073260 0.73188657 0.01498115  -0.06737014 0.01009558  76   GLY A CA    
524   C  C     . GLY A 76   ? 0.65641177 0.84435475 0.78131461 0.01121546  -0.05541519 0.00558632  76   GLY A C     
525   O  O     . GLY A 76   ? 0.75644332 0.96307403 0.90804172 0.02291846  -0.05354899 0.00867937  76   GLY A O     
526   N  N     . LEU A 77   ? 0.61872989 0.79765511 0.73897868 -0.00462216 -0.04678777 -0.00159481 77   LEU A N     
527   C  CA    . LEU A 77   ? 0.56761175 0.76304615 0.71380705 -0.01267955 -0.03534641 -0.00492903 77   LEU A CA    
528   C  C     . LEU A 77   ? 0.56612277 0.74494565 0.70836717 -0.00429803 -0.01822530 -0.00231393 77   LEU A C     
529   O  O     . LEU A 77   ? 0.56805444 0.76092362 0.72863352 -0.00815471 -0.00668816 -0.00418360 77   LEU A O     
530   C  CB    . LEU A 77   ? 0.51820731 0.70524871 0.65736794 -0.03448771 -0.03451360 -0.01146717 77   LEU A CB    
531   C  CG    . LEU A 77   ? 0.50562996 0.70918739 0.64952999 -0.04692525 -0.05190096 -0.01696669 77   LEU A CG    
532   C  CD1   . LEU A 77   ? 0.49435103 0.68989778 0.63874078 -0.07050450 -0.04908035 -0.02342184 77   LEU A CD1   
533   C  CD2   . LEU A 77   ? 0.51697528 0.76730263 0.69753820 -0.04118748 -0.06212781 -0.01509114 77   LEU A CD2   
534   N  N     . ARG A 78   ? 0.57219028 0.72291142 0.68963587 0.00570052  -0.01665114 0.00172452  78   ARG A N     
535   C  CA    . ARG A 78   ? 0.56290632 0.69546318 0.67313015 0.01256702  -0.00313124 0.00350444  78   ARG A CA    
536   C  C     . ARG A 78   ? 0.53510773 0.65998161 0.64139640 -0.00030646 0.00860653  -0.00000133 78   ARG A C     
537   O  O     . ARG A 78   ? 0.50595909 0.61526746 0.59637064 -0.01135986 0.00687568  -0.00186285 78   ARG A O     
538   C  CB    . ARG A 78   ? 0.60971093 0.75799763 0.74269652 0.02698970  0.00000990  0.00480132  78   ARG A CB    
539   C  CG    . ARG A 78   ? 0.65789884 0.81551355 0.79941964 0.04041838  -0.01382949 0.01010607  78   ARG A CG    
540   C  CD    . ARG A 78   ? 0.72702706 0.85432452 0.84338325 0.04859211  -0.01614569 0.01742789  78   ARG A CD    
541   N  NE    . ARG A 78   ? 0.82520348 0.93264943 0.93770629 0.05632444  -0.00586234 0.01812368  78   ARG A NE    
542   C  CZ    . ARG A 78   ? 0.85831749 0.94166619 0.94933784 0.05112765  0.00233851  0.01819773  78   ARG A CZ    
543   N  NH1   . ARG A 78   ? 0.86648530 0.94235384 0.93923569 0.04008866  0.00313712  0.01714682  78   ARG A NH1   
544   N  NH2   . ARG A 78   ? 0.87046325 0.93800575 0.95989811 0.05722352  0.00936253  0.01804679  78   ARG A NH2   
545   N  N     . ASP A 79   ? 0.52883327 0.66415322 0.64876390 0.00159717  0.02020385  -0.00099228 79   ASP A N     
546   C  CA    . ASP A 79   ? 0.52430427 0.65239275 0.63763690 -0.00972065 0.03201733  -0.00175956 79   ASP A CA    
547   C  C     . ASP A 79   ? 0.52768379 0.66524029 0.64785683 -0.02816646 0.02984013  -0.00288336 79   ASP A C     
548   O  O     . ASP A 79   ? 0.56061208 0.68402636 0.66954118 -0.04031755 0.03680125  -0.00121199 79   ASP A O     
549   C  CB    . ASP A 79   ? 0.51278067 0.65424961 0.63745618 -0.00381290 0.04494096  -0.00363030 79   ASP A CB    
550   C  CG    . ASP A 79   ? 0.53086513 0.71031737 0.68886244 0.00167395  0.04526547  -0.00718910 79   ASP A CG    
551   O  OD1   . ASP A 79   ? 0.55137515 0.73992723 0.72122729 0.01165140  0.03326479  -0.00656834 79   ASP A OD1   
552   O  OD2   . ASP A 79   ? 0.52793479 0.72920865 0.69972426 -0.00369961 0.05744826  -0.01006307 79   ASP A OD2   
553   N  N     . GLY A 80   ? 0.50061774 0.66104603 0.63886303 -0.03093850 0.01893068  -0.00507310 80   GLY A N     
554   C  CA    . GLY A 80   ? 0.50153655 0.67011070 0.64696908 -0.05062129 0.01415711  -0.00729700 80   GLY A CA    
555   C  C     . GLY A 80   ? 0.51065689 0.63978827 0.62587392 -0.05971939 0.01064476  -0.00801829 80   GLY A C     
556   O  O     . GLY A 80   ? 0.51898795 0.64011931 0.63287282 -0.07765618 0.01164164  -0.00867323 80   GLY A O     
557   N  N     . TYR A 81   ? 0.51888907 0.62313712 0.61073315 -0.04703167 0.00719409  -0.00786158 81   TYR A N     
558   C  CA    . TYR A 81   ? 0.55224496 0.62153810 0.61707467 -0.05118332 0.00402940  -0.01053409 81   TYR A CA    
559   C  C     . TYR A 81   ? 0.56111842 0.60586965 0.61369109 -0.05523531 0.01484604  -0.00668716 81   TYR A C     
560   O  O     . TYR A 81   ? 0.58821344 0.60330135 0.62282181 -0.06045511 0.01278961  -0.00872791 81   TYR A O     
561   C  CB    . TYR A 81   ? 0.55788505 0.61458123 0.60368615 -0.03661337 -0.00115493 -0.01149921 81   TYR A CB    
562   C  CG    . TYR A 81   ? 0.56510127 0.64123374 0.61571372 -0.03323299 -0.01384545 -0.01346496 81   TYR A CG    
563   C  CD1   . TYR A 81   ? 0.59439206 0.67944747 0.64910018 -0.04598263 -0.02512376 -0.01984901 81   TYR A CD1   
564   C  CD2   . TYR A 81   ? 0.56279504 0.64693666 0.61265135 -0.01834513 -0.01592455 -0.00830137 81   TYR A CD2   
565   C  CE1   . TYR A 81   ? 0.61844510 0.72349811 0.67605674 -0.04289239 -0.03908205 -0.02106921 81   TYR A CE1   
566   C  CE2   . TYR A 81   ? 0.55815184 0.65904784 0.61007440 -0.01472418 -0.02916450 -0.00764553 81   TYR A CE2   
567   C  CZ    . TYR A 81   ? 0.60117680 0.71409142 0.65657830 -0.02645135 -0.04121295 -0.01406716 81   TYR A CZ    
568   O  OH    . TYR A 81   ? 0.64169693 0.77295732 0.69736654 -0.02284893 -0.05654941 -0.01297252 81   TYR A OH    
569   N  N     . TYR A 82   ? 0.53713417 0.59396875 0.59870404 -0.05231335 0.02559686  -0.00157436 82   TYR A N     
570   C  CA    . TYR A 82   ? 0.54383719 0.57801187 0.58902305 -0.05190745 0.03427973  0.00343286  82   TYR A CA    
571   C  C     . TYR A 82   ? 0.58024925 0.60850155 0.62568581 -0.07039741 0.03932925  0.00773080  82   TYR A C     
572   O  O     . TYR A 82   ? 0.58324665 0.58825475 0.61169708 -0.07215098 0.04411146  0.01361825  82   TYR A O     
573   C  CB    . TYR A 82   ? 0.51775515 0.56382179 0.56606251 -0.04034849 0.04297601  0.00591527  82   TYR A CB    
574   C  CG    . TYR A 82   ? 0.50632173 0.55607498 0.55524319 -0.02402179 0.03924192  0.00379399  82   TYR A CG    
575   C  CD1   . TYR A 82   ? 0.51760048 0.55932808 0.55952263 -0.01888319 0.02984725  0.00162266  82   TYR A CD1   
576   C  CD2   . TYR A 82   ? 0.49393958 0.55476105 0.54936802 -0.01461629 0.04562030  0.00387307  82   TYR A CD2   
577   C  CE1   . TYR A 82   ? 0.50585479 0.55080307 0.54742050 -0.00622181 0.02712951  0.00230218  82   TYR A CE1   
578   C  CE2   . TYR A 82   ? 0.49315128 0.55297190 0.54894495 -0.00146780 0.04206371  0.00327172  82   TYR A CE2   
579   C  CZ    . TYR A 82   ? 0.50494927 0.55726993 0.55418903 0.00202559  0.03286336  0.00382532  82   TYR A CZ    
580   O  OH    . TYR A 82   ? 0.54175550 0.59173793 0.58965933 0.01286693  0.02980709  0.00573777  82   TYR A OH    
581   N  N     . ILE A 83   ? 0.59140074 0.64121568 0.65627813 -0.08511376 0.03763328  0.00594524  83   ILE A N     
582   C  CA    . ILE A 83   ? 0.60175180 0.65200132 0.67026031 -0.10543662 0.04482618  0.01185307  83   ILE A CA    
583   C  C     . ILE A 83   ? 0.62180817 0.62654126 0.66690171 -0.11492727 0.03999025  0.01479964  83   ILE A C     
584   O  O     . ILE A 83   ? 0.61060667 0.59561229 0.64835286 -0.11383523 0.02888688  0.00777076  83   ILE A O     
585   C  CB    . ILE A 83   ? 0.59682846 0.68535864 0.69608510 -0.12041637 0.04354222  0.00871016  83   ILE A CB    
586   C  CG1   . ILE A 83   ? 0.56660843 0.69955957 0.69152480 -0.10662543 0.04717413  0.00512767  83   ILE A CG1   
587   C  CG2   . ILE A 83   ? 0.62109464 0.71168405 0.72452486 -0.14468330 0.05280664  0.01627556  83   ILE A CG2   
588   C  CD1   . ILE A 83   ? 0.56820756 0.74355841 0.72761846 -0.11747316 0.04278007  0.00105587  83   ILE A CD1   
589   N  N     . ASN A 84   ? 0.65159106 0.63888627 0.68346852 -0.12344228 0.04835524  0.02517441  84   ASN A N     
590   C  CA    . ASN A 84   ? 0.70673811 0.64785224 0.71723372 -0.13287500 0.04413325  0.03073962  84   ASN A CA    
591   C  C     . ASN A 84   ? 0.70967233 0.61771011 0.69890517 -0.11236546 0.03758027  0.02806014  84   ASN A C     
592   O  O     . ASN A 84   ? 0.76725662 0.63448477 0.74043494 -0.11438809 0.03129026  0.02893185  84   ASN A O     
593   C  CB    . ASN A 84   ? 0.73835862 0.66814005 0.75630265 -0.15270688 0.03551977  0.02569832  84   ASN A CB    
594   C  CG    . ASN A 84   ? 0.74949777 0.71264559 0.79110223 -0.17694423 0.04202967  0.02963464  84   ASN A CG    
595   O  OD1   . ASN A 84   ? 0.72808617 0.70760512 0.78843045 -0.18940747 0.03448166  0.02156791  84   ASN A OD1   
596   N  ND2   . ASN A 84   ? 0.72370243 0.69941211 0.76446807 -0.18447618 0.05593197  0.04162015  84   ASN A ND2   
597   N  N     . ALA A 85   ? 0.65351164 0.57907641 0.64409441 -0.09268364 0.03921320  0.02454600  85   ALA A N     
598   C  CA    . ALA A 85   ? 0.63192403 0.53396845 0.60619384 -0.07415020 0.03492555  0.02284160  85   ALA A CA    
599   C  C     . ALA A 85   ? 0.64751291 0.52423584 0.60375285 -0.07349364 0.03769254  0.03463196  85   ALA A C     
600   O  O     . ALA A 85   ? 0.65616220 0.54543018 0.61102784 -0.08058170 0.04565835  0.04352902  85   ALA A O     
601   C  CB    . ALA A 85   ? 0.59935594 0.52683425 0.58040905 -0.05744672 0.03669992  0.01833184  85   ALA A CB    
602   N  N     . GLN A 86   ? 0.64257836 0.48514920 0.58442122 -0.06352963 0.03092549  0.03435867  86   GLN A N     
603   C  CA    . GLN A 86   ? 0.65479815 0.47158116 0.57938099 -0.06025232 0.03040046  0.04662628  86   GLN A CA    
604   C  C     . GLN A 86   ? 0.63147378 0.45473957 0.55242306 -0.03884299 0.02884289  0.04570488  86   GLN A C     
605   O  O     . GLN A 86   ? 0.63727123 0.44836044 0.54559374 -0.03380911 0.02738698  0.05599299  86   GLN A O     
606   C  CB    . GLN A 86   ? 0.70806396 0.47876507 0.62110305 -0.06504423 0.02290497  0.04859364  86   GLN A CB    
607   C  CG    . GLN A 86   ? 0.74311894 0.50471151 0.65831065 -0.09109010 0.02457257  0.05313034  86   GLN A CG    
608   C  CD    . GLN A 86   ? 0.77920353 0.50250930 0.69061494 -0.09577093 0.01552407  0.04464219  86   GLN A CD    
609   O  OE1   . GLN A 86   ? 0.75446433 0.48900139 0.67587888 -0.09573103 0.01212070  0.02928159  86   GLN A OE1   
610   N  NE2   . GLN A 86   ? 0.83707345 0.51320994 0.73224318 -0.10025705 0.01088898  0.05461212  86   GLN A NE2   
611   N  N     . CYS A 87   ? 0.63128233 0.47487426 0.56316167 -0.02758976 0.02854007  0.03429007  87   CYS A N     
612   C  CA    . CYS A 87   ? 0.64338905 0.49794534 0.57576746 -0.01024520 0.02779108  0.03275141  87   CYS A CA    
613   C  C     . CYS A 87   ? 0.60701865 0.48773840 0.55206782 -0.00489942 0.02978632  0.02243205  87   CYS A C     
614   O  O     . CYS A 87   ? 0.60958254 0.49513155 0.56050467 -0.01117480 0.02924549  0.01574364  87   CYS A O     
615   C  CB    . CYS A 87   ? 0.73313761 0.56195229 0.65854532 0.00403325  0.02114426  0.03178708  87   CYS A CB    
616   S  SG    . CYS A 87   ? 0.78668076 0.59624332 0.71277755 0.00763304  0.01740147  0.01736519  87   CYS A SG    
617   N  N     . ALA A 88   ? 0.55292398 0.44978142 0.50135028 0.00589026  0.03098091  0.02202366  88   ALA A N     
618   C  CA    . ALA A 88   ? 0.50452954 0.42430544 0.46319410 0.00895846  0.03329105  0.01566499  88   ALA A CA    
619   C  C     . ALA A 88   ? 0.49298027 0.42084447 0.45385307 0.02146224  0.03288558  0.01410786  88   ALA A C     
620   O  O     . ALA A 88   ? 0.48384535 0.40848187 0.44199389 0.02719944  0.03108768  0.01833815  88   ALA A O     
621   C  CB    . ALA A 88   ? 0.48737586 0.42640877 0.45299304 0.00183000  0.03799086  0.01770148  88   ALA A CB    
622   N  N     . ILE A 89   ? 0.48058498 0.42075154 0.44661480 0.02465800  0.03408105  0.00864670  89   ILE A N     
623   C  CA    . ILE A 89   ? 0.48971859 0.44349656 0.46055377 0.03254328  0.03569346  0.00802112  89   ILE A CA    
624   C  C     . ILE A 89   ? 0.46356124 0.43296733 0.44059834 0.02859878  0.03798289  0.00870297  89   ILE A C     
625   O  O     . ILE A 89   ? 0.45702714 0.42919040 0.43406454 0.02567580  0.03742846  0.00656321  89   ILE A O     
626   C  CB    . ILE A 89   ? 0.53684402 0.48813209 0.50503701 0.04093898  0.03606208  0.00181186  89   ILE A CB    
627   C  CG1   . ILE A 89   ? 0.55819422 0.49077830 0.52212560 0.04840824  0.03309555  0.00039832  89   ILE A CG1   
628   C  CG2   . ILE A 89   ? 0.50660115 0.47779080 0.48141339 0.04585755  0.03991436  0.00177870  89   ILE A CG2   
629   C  CD1   . ILE A 89   ? 0.58252853 0.50921476 0.54206371 0.05692994  0.03438246  -0.00942079 89   ILE A CD1   
630   N  N     . ILE A 90   ? 0.46189603 0.43977615 0.44377226 0.02865069  0.03917146  0.01162232  90   ILE A N     
631   C  CA    . ILE A 90   ? 0.47938320 0.46701545 0.46716058 0.02689391  0.04075500  0.01230941  90   ILE A CA    
632   C  C     . ILE A 90   ? 0.48995182 0.48544645 0.48033112 0.03019909  0.04207216  0.01309800  90   ILE A C     
633   O  O     . ILE A 90   ? 0.47454333 0.47467205 0.46833938 0.03236457  0.04176746  0.01359591  90   ILE A O     
634   C  CB    . ILE A 90   ? 0.48468286 0.47402352 0.47523752 0.02373732  0.04160323  0.01287101  90   ILE A CB    
635   C  CG1   . ILE A 90   ? 0.51378709 0.49980313 0.50147569 0.01972245  0.04285977  0.01240463  90   ILE A CG1   
636   C  CG2   . ILE A 90   ? 0.45954221 0.45277521 0.45649099 0.02327083  0.04241297  0.01292465  90   ILE A CG2   
637   C  CD1   . ILE A 90   ? 0.51232028 0.50034851 0.49750245 0.01735944  0.04513983  0.01150601  90   ILE A CD1   
638   N  N     . MET A 91   ? 0.49006963 0.48928082 0.47874352 0.03004590  0.04328715  0.01380471  91   MET A N     
639   C  CA    . MET A 91   ? 0.49970734 0.50889713 0.48965794 0.03115151  0.04671515  0.01562755  91   MET A CA    
640   C  C     . MET A 91   ? 0.50438780 0.51545405 0.49760532 0.02595102  0.04720264  0.02147142  91   MET A C     
641   O  O     . MET A 91   ? 0.51355416 0.51856232 0.50459999 0.02485783  0.04465463  0.02369211  91   MET A O     
642   C  CB    . MET A 91   ? 0.50284600 0.51436484 0.48344898 0.03474118  0.04900110  0.01248841  91   MET A CB    
643   C  CG    . MET A 91   ? 0.54124236 0.56770116 0.52511084 0.03699858  0.05511907  0.01288584  91   MET A CG    
644   S  SD    . MET A 91   ? 0.67288321 0.70388860 0.64359653 0.04332479  0.06020201  0.00573665  91   MET A SD    
645   C  CE    . MET A 91   ? 0.63956308 0.65508395 0.61019379 0.05214057  0.05628760  -0.00372200 91   MET A CE    
646   N  N     . PHE A 92   ? 0.50404680 0.52342290 0.50416136 0.02275046  0.04973619  0.02412887  92   PHE A N     
647   C  CA    . PHE A 92   ? 0.51191670 0.53016478 0.51360184 0.01616143  0.05081949  0.03096541  92   PHE A CA    
648   C  C     . PHE A 92   ? 0.54535615 0.57953757 0.54816926 0.01288279  0.05722928  0.03485649  92   PHE A C     
649   O  O     . PHE A 92   ? 0.52331245 0.57130378 0.52819002 0.01785088  0.06093410  0.03032012  92   PHE A O     
650   C  CB    . PHE A 92   ? 0.46565226 0.47605935 0.47525725 0.01160206  0.04759228  0.03007060  92   PHE A CB    
651   C  CG    . PHE A 92   ? 0.45307687 0.47492200 0.47198406 0.00844812  0.04738595  0.02726849  92   PHE A CG    
652   C  CD1   . PHE A 92   ? 0.44478211 0.47214100 0.46435162 0.01420622  0.04527390  0.02215510  92   PHE A CD1   
653   C  CD2   . PHE A 92   ? 0.45772216 0.48511249 0.48511887 -0.00098412 0.04821669  0.03074983  92   PHE A CD2   
654   C  CE1   . PHE A 92   ? 0.43980965 0.48012903 0.46861926 0.01265384  0.04269245  0.02045597  92   PHE A CE1   
655   C  CE2   . PHE A 92   ? 0.46482545 0.50744444 0.50355327 -0.00453142 0.04622969  0.02775087  92   PHE A CE2   
656   C  CZ    . PHE A 92   ? 0.45451277 0.50480318 0.49407718 0.00335133  0.04287013  0.02258367  92   PHE A CZ    
657   N  N     . ASP A 93   ? 0.55596447 0.58773696 0.55778527 0.00462963  0.05899079  0.04361290  93   ASP A N     
658   C  CA    . ASP A 93   ? 0.56599832 0.61420178 0.56782019 -0.00177634 0.06688143  0.04978367  93   ASP A CA    
659   C  C     . ASP A 93   ? 0.58488894 0.63772804 0.60214156 -0.01324932 0.06735627  0.05331963  93   ASP A C     
660   O  O     . ASP A 93   ? 0.67411989 0.70735383 0.69158512 -0.01983974 0.06262076  0.05776310  93   ASP A O     
661   C  CB    . ASP A 93   ? 0.58746767 0.62636346 0.57256156 -0.00534031 0.06778155  0.06029262  93   ASP A CB    
662   C  CG    . ASP A 93   ? 0.62471581 0.68089020 0.60498607 -0.01384419 0.07781434  0.06870721  93   ASP A CG    
663   O  OD1   . ASP A 93   ? 0.66738164 0.74486446 0.66283619 -0.01842335 0.08442721  0.06648569  93   ASP A OD1   
664   O  OD2   . ASP A 93   ? 0.63206607 0.68259794 0.59349287 -0.01600967 0.07882959  0.07786132  93   ASP A OD2   
665   N  N     . VAL A 94   ? 0.54822838 0.62724650 0.57950968 -0.01561747 0.07261664  0.05079978  94   VAL A N     
666   C  CA    . VAL A 94   ? 0.53020883 0.61747217 0.57942176 -0.02757327 0.07086876  0.05202172  94   VAL A CA    
667   C  C     . VAL A 94   ? 0.55466580 0.64044774 0.60332203 -0.04397330 0.07616309  0.06438514  94   VAL A C     
668   O  O     . VAL A 94   ? 0.57700539 0.66746575 0.64034653 -0.05794735 0.07483985  0.06659166  94   VAL A O     
669   C  CB    . VAL A 94   ? 0.52291119 0.64329606 0.59177393 -0.02417880 0.07292175  0.04556159  94   VAL A CB    
670   C  CG1   . VAL A 94   ? 0.50909501 0.62522447 0.57695585 -0.00913105 0.06584845  0.03589298  94   VAL A CG1   
671   C  CG2   . VAL A 94   ? 0.50984746 0.65948361 0.58192790 -0.02239484 0.08545341  0.04765884  94   VAL A CG2   
672   N  N     . THR A 95   ? 0.57831872 0.65717500 0.60882199 -0.04358023 0.08143419  0.07303494  95   THR A N     
673   C  CA    . THR A 95   ? 0.63452941 0.70976794 0.66044265 -0.05990368 0.08682558  0.08790745  95   THR A CA    
674   C  C     . THR A 95   ? 0.69741750 0.73191971 0.70951211 -0.06170680 0.07802231  0.09595703  95   THR A C     
675   O  O     . THR A 95   ? 0.77546549 0.79603022 0.78004628 -0.07452624 0.07977138  0.11062901  95   THR A O     
676   C  CB    . THR A 95   ? 0.62163240 0.71771014 0.63320988 -0.05953375 0.09901177  0.09440324  95   THR A CB    
677   O  OG1   . THR A 95   ? 0.58993632 0.66521734 0.57712376 -0.04850825 0.09427966  0.09579875  95   THR A OG1   
678   C  CG2   . THR A 95   ? 0.60012716 0.73519951 0.62458074 -0.05142119 0.10803184  0.08323231  95   THR A CG2   
679   N  N     . SER A 96   ? 0.68177354 0.69808924 0.69111502 -0.04829173 0.06893391  0.08679650  96   SER A N     
680   C  CA    . SER A 96   ? 0.67320877 0.65489107 0.67325288 -0.04472014 0.06029810  0.09132336  96   SER A CA    
681   C  C     . SER A 96   ? 0.66145843 0.62920201 0.67265773 -0.03982884 0.05273245  0.07845975  96   SER A C     
682   O  O     . SER A 96   ? 0.59842730 0.57547557 0.61184835 -0.02879209 0.05115446  0.06697795  96   SER A O     
683   C  CB    . SER A 96   ? 0.64540339 0.62479466 0.62869281 -0.03190756 0.05824255  0.09323502  96   SER A CB    
684   O  OG    . SER A 96   ? 0.68669873 0.63759059 0.66635156 -0.02543617 0.04883536  0.09607001  96   SER A OG    
685   N  N     . ARG A 97   ? 0.68788403 0.63136697 0.70401359 -0.04878401 0.04830408  0.08032759  97   ARG A N     
686   C  CA    . ARG A 97   ? 0.68496656 0.61607981 0.70875341 -0.04512487 0.04220875  0.06621471  97   ARG A CA    
687   C  C     . ARG A 97   ? 0.66227585 0.58196145 0.68008900 -0.02772776 0.03822134  0.05996878  97   ARG A C     
688   O  O     . ARG A 97   ? 0.65475583 0.58132219 0.67569548 -0.02051951 0.03704900  0.04720564  97   ARG A O     
689   C  CB    . ARG A 97   ? 0.72407937 0.62957531 0.75324357 -0.05912326 0.03818735  0.06696871  97   ARG A CB    
690   C  CG    . ARG A 97   ? 0.74400383 0.67067927 0.78558362 -0.07752368 0.04121915  0.06785674  97   ARG A CG    
691   C  CD    . ARG A 97   ? 0.80398679 0.70817459 0.85276389 -0.09153429 0.03479299  0.06141344  97   ARG A CD    
692   N  NE    . ARG A 97   ? 0.88895369 0.80832261 0.94989449 -0.11393822 0.03787850  0.06928603  97   ARG A NE    
693   C  CZ    . ARG A 97   ? 0.96550041 0.87122834 1.02397633 -0.12869520 0.04162297  0.08613064  97   ARG A CZ    
694   N  NH1   . ARG A 97   ? 1.02927423 0.90146255 1.07186139 -0.12193745 0.04060293  0.09731936  97   ARG A NH1   
695   N  NH2   . ARG A 97   ? 0.96435332 0.89124376 1.03690803 -0.15068024 0.04594295  0.09260359  97   ARG A NH2   
696   N  N     . ILE A 98   ? 0.66048980 0.56585997 0.66979706 -0.02155334 0.03609496  0.07009021  98   ILE A N     
697   C  CA    . ILE A 98   ? 0.65453583 0.55116051 0.66308212 -0.00577491 0.03143382  0.06483140  98   ILE A CA    
698   C  C     . ILE A 98   ? 0.62942308 0.55216086 0.63766634 0.00251054  0.03391163  0.05672713  98   ILE A C     
699   O  O     . ILE A 98   ? 0.66897106 0.59174693 0.68094432 0.01274470  0.03182358  0.04841618  98   ILE A O     
700   C  CB    . ILE A 98   ? 0.67263746 0.55048180 0.67378783 -0.00010003 0.02610601  0.07869982  98   ILE A CB    
701   C  CG1   . ILE A 98   ? 0.65680957 0.52519429 0.66472542 0.01663186  0.02027791  0.07124660  98   ILE A CG1   
702   C  CG2   . ILE A 98   ? 0.64669728 0.54287887 0.63488871 -0.00167866 0.02836513  0.09029345  98   ILE A CG2   
703   C  CD1   . ILE A 98   ? 0.68139488 0.53358656 0.68539435 0.02605248  0.01223786  0.08419364  98   ILE A CD1   
704   N  N     . THR A 99   ? 0.58331847 0.52792466 0.58788079 -0.00197039 0.03886336  0.05871572  99   THR A N     
705   C  CA    . THR A 99   ? 0.54193860 0.50448668 0.54465801 0.00573468  0.04018997  0.05159234  99   THR A CA    
706   C  C     . THR A 99   ? 0.50398397 0.47214466 0.51401901 0.00652519  0.04083430  0.03964913  99   THR A C     
707   O  O     . THR A 99   ? 0.46458465 0.43933252 0.47388324 0.01293030  0.04063294  0.03334913  99   THR A O     
708   C  CB    . THR A 99   ? 0.54473650 0.52562565 0.53951532 0.00366540  0.04514709  0.05565704  99   THR A CB    
709   O  OG1   . THR A 99   ? 0.57383859 0.56723988 0.57547146 -0.00423655 0.05031572  0.05479682  99   THR A OG1   
710   C  CG2   . THR A 99   ? 0.53448397 0.51137364 0.51632482 0.00202648  0.04469879  0.06808645  99   THR A CG2   
711   N  N     . TYR A 100  ? 0.51478034 0.48062864 0.53060961 -0.00156783 0.04102239  0.03745966  100  TYR A N     
712   C  CA    . TYR A 100  ? 0.51610518 0.48607069 0.53548658 -0.00162685 0.03973828  0.02697868  100  TYR A CA    
713   C  C     . TYR A 100  ? 0.56006408 0.51186681 0.57886988 0.00226258  0.03720187  0.01959537  100  TYR A C     
714   O  O     . TYR A 100  ? 0.53597534 0.49146125 0.55247563 0.00647617  0.03744802  0.01096870  100  TYR A O     
715   C  CB    . TYR A 100  ? 0.49877307 0.47773597 0.52523530 -0.01236472 0.03919809  0.02643334  100  TYR A CB    
716   C  CG    . TYR A 100  ? 0.50925660 0.49356440 0.53637785 -0.01243570 0.03556377  0.01644783  100  TYR A CG    
717   C  CD1   . TYR A 100  ? 0.52219820 0.51969486 0.54600859 -0.00506485 0.03561434  0.01380063  100  TYR A CD1   
718   C  CD2   . TYR A 100  ? 0.51964086 0.49294949 0.54788697 -0.02007925 0.03120667  0.00967698  100  TYR A CD2   
719   C  CE1   . TYR A 100  ? 0.52532399 0.52661359 0.54575193 -0.00517116 0.03131551  0.00699547  100  TYR A CE1   
720   C  CE2   . TYR A 100  ? 0.52907705 0.50826150 0.55358291 -0.02059071 0.02683487  0.00051089  100  TYR A CE2   
721   C  CZ    . TYR A 100  ? 0.53647482 0.53047174 0.55638337 -0.01291240 0.02684790  0.00031691  100  TYR A CZ    
722   O  OH    . TYR A 100  ? 0.55596387 0.55488020 0.56827676 -0.01313999 0.02178579  -0.00625425 100  TYR A OH    
723   N  N     . LYS A 101  ? 0.59305954 0.52458006 0.61315888 0.00121979  0.03525212  0.02336078  101  LYS A N     
724   C  CA    . LYS A 101  ? 0.59437853 0.50716376 0.61567914 0.00808207  0.03343328  0.01536478  101  LYS A CA    
725   C  C     . LYS A 101  ? 0.59111190 0.51487845 0.61318892 0.02011332  0.03531636  0.01167306  101  LYS A C     
726   O  O     . LYS A 101  ? 0.65366274 0.57602388 0.67679429 0.02555603  0.03708434  0.00078553  101  LYS A O     
727   C  CB    . LYS A 101  ? 0.61193657 0.49788827 0.63488311 0.00748028  0.02990974  0.02247984  101  LYS A CB    
728   C  CG    . LYS A 101  ? 0.65223312 0.52009916 0.67911482 0.02096207  0.02780184  0.01658079  101  LYS A CG    
729   C  CD    . LYS A 101  ? 0.71966285 0.55245602 0.74756759 0.01972978  0.02295946  0.02090675  101  LYS A CD    
730   C  CE    . LYS A 101  ? 0.71890384 0.53428108 0.75350797 0.03692519  0.02073694  0.01333964  101  LYS A CE    
731   N  NZ    . LYS A 101  ? 0.77403700 0.54845321 0.80878991 0.03573896  0.01616050  0.01109247  101  LYS A NZ    
732   N  N     . ASN A 102  ? 0.56111032 0.49744505 0.58224279 0.02294072  0.03536880  0.01991866  102  ASN A N     
733   C  CA    . ASN A 102  ? 0.56390649 0.51132363 0.58836824 0.03183225  0.03582747  0.01734497  102  ASN A CA    
734   C  C     . ASN A 102  ? 0.56875998 0.53289956 0.58966571 0.02948565  0.03941023  0.01232275  102  ASN A C     
735   O  O     . ASN A 102  ? 0.59130454 0.56610894 0.61500430 0.03334858  0.04031558  0.01062202  102  ASN A O     
736   C  CB    . ASN A 102  ? 0.56012416 0.51041842 0.58454376 0.03604440  0.03168590  0.02740457  102  ASN A CB    
737   C  CG    . ASN A 102  ? 0.62008172 0.55165046 0.64832211 0.04169822  0.02651085  0.03356008  102  ASN A CG    
738   O  OD1   . ASN A 102  ? 0.66613555 0.58765149 0.70309544 0.04918729  0.02604191  0.02668525  102  ASN A OD1   
739   N  ND2   . ASN A 102  ? 0.65181899 0.57723665 0.67223930 0.03871712  0.02281699  0.04668018  102  ASN A ND2   
740   N  N     . VAL A 103  ? 0.57175797 0.53805369 0.58752912 0.02281078  0.04052977  0.01069963  103  VAL A N     
741   C  CA    . VAL A 103  ? 0.57529259 0.55317229 0.58624393 0.02176782  0.04235650  0.00815797  103  VAL A CA    
742   C  C     . VAL A 103  ? 0.58702016 0.56674504 0.59677440 0.02402183  0.04543344  0.00052634  103  VAL A C     
743   O  O     . VAL A 103  ? 0.57966286 0.56761163 0.58805466 0.02451498  0.04748050  0.00088152  103  VAL A O     
744   C  CB    . VAL A 103  ? 0.59385234 0.57631075 0.60160965 0.01650036  0.04117796  0.00889368  103  VAL A CB    
745   C  CG1   . VAL A 103  ? 0.55248082 0.54067093 0.55355608 0.01677972  0.04130913  0.00593989  103  VAL A CG1   
746   C  CG2   . VAL A 103  ? 0.59900683 0.58825547 0.60820246 0.01572502  0.04130708  0.01573180  103  VAL A CG2   
747   N  N     . PRO A 104  ? 0.58558816 0.55765945 0.59479827 0.02450130  0.04655584  -0.00713951 104  PRO A N     
748   C  CA    . PRO A 104  ? 0.54939973 0.52620947 0.55636406 0.02733626  0.05187961  -0.01558749 104  PRO A CA    
749   C  C     . PRO A 104  ? 0.54752463 0.53434050 0.56573445 0.03349970  0.05502654  -0.01493004 104  PRO A C     
750   O  O     . PRO A 104  ? 0.54932636 0.54871273 0.56657058 0.03246510  0.06046453  -0.01743267 104  PRO A O     
751   C  CB    . PRO A 104  ? 0.58428276 0.54727745 0.58998716 0.02878378  0.05186965  -0.02537805 104  PRO A CB    
752   C  CG    . PRO A 104  ? 0.60758364 0.56163824 0.61026996 0.02116924  0.04564130  -0.02162212 104  PRO A CG    
753   C  CD    . PRO A 104  ? 0.62121272 0.57956856 0.63072538 0.02108041  0.04340297  -0.00927830 104  PRO A CD    
754   N  N     . ASN A 105  ? 0.52453578 0.50729901 0.55349332 0.03893682  0.05102821  -0.01048059 105  ASN A N     
755   C  CA    . ASN A 105  ? 0.52151382 0.51716506 0.56417966 0.04551759  0.05148172  -0.00991789 105  ASN A CA    
756   C  C     . ASN A 105  ? 0.52863961 0.53853881 0.57034242 0.03979190  0.05103084  -0.00470511 105  ASN A C     
757   O  O     . ASN A 105  ? 0.52743894 0.55377614 0.57860368 0.04012830  0.05432057  -0.00718108 105  ASN A O     
758   C  CB    . ASN A 105  ? 0.54612195 0.53269070 0.59803104 0.05332283  0.04476570  -0.00461935 105  ASN A CB    
759   C  CG    . ASN A 105  ? 0.58059490 0.54607266 0.63276023 0.05812450  0.04443043  -0.00971088 105  ASN A CG    
760   O  OD1   . ASN A 105  ? 0.57587016 0.53840548 0.62466639 0.05827325  0.05002515  -0.02082234 105  ASN A OD1   
761   N  ND2   . ASN A 105  ? 0.62496150 0.57346940 0.67863894 0.06112158  0.03760016  -0.00160122 105  ASN A ND2   
762   N  N     . TRP A 106  ? 0.52517557 0.52913934 0.55689251 0.03448498  0.04717040  0.00171025  106  TRP A N     
763   C  CA    . TRP A 106  ? 0.50060540 0.51168090 0.52865404 0.02915163  0.04632610  0.00462424  106  TRP A CA    
764   C  C     . TRP A 106  ? 0.47945309 0.49339592 0.50104463 0.02334327  0.05191032  0.00190723  106  TRP A C     
765   O  O     . TRP A 106  ? 0.45947498 0.48269129 0.48479769 0.01894639  0.05388839  0.00197923  106  TRP A O     
766   C  CB    . TRP A 106  ? 0.54233754 0.54597408 0.56083834 0.02730486  0.04219466  0.00983031  106  TRP A CB    
767   C  CG    . TRP A 106  ? 0.56063199 0.56299365 0.58122122 0.03105840  0.03718099  0.01465138  106  TRP A CG    
768   C  CD1   . TRP A 106  ? 0.56289977 0.55614722 0.58065534 0.03223955  0.03600992  0.01902738  106  TRP A CD1   
769   C  CD2   . TRP A 106  ? 0.57290983 0.58328617 0.59718525 0.03276839  0.03176901  0.01684981  106  TRP A CD2   
770   N  NE1   . TRP A 106  ? 0.58062077 0.57386732 0.59763068 0.03506001  0.03082662  0.02531117  106  TRP A NE1   
771   C  CE2   . TRP A 106  ? 0.57226104 0.57680893 0.59284055 0.03619806  0.02729700  0.02369616  106  TRP A CE2   
772   C  CE3   . TRP A 106  ? 0.58001536 0.60241359 0.61016232 0.03033224  0.02942299  0.01419725  106  TRP A CE3   
773   C  CZ2   . TRP A 106  ? 0.56094569 0.57148075 0.58089924 0.03882145  0.01967092  0.02823835  106  TRP A CZ2   
774   C  CZ3   . TRP A 106  ? 0.57778651 0.60791212 0.61010075 0.03212059  0.02141360  0.01692294  106  TRP A CZ3   
775   C  CH2   . TRP A 106  ? 0.56042403 0.58489561 0.58658165 0.03714756  0.01615438  0.02396542  106  TRP A CH2   
776   N  N     . HIS A 107  ? 0.46771026 0.47409579 0.47916135 0.02216016  0.05377358  0.00020891  107  HIS A N     
777   C  CA    . HIS A 107  ? 0.46340740 0.47068900 0.46381959 0.01675784  0.05780958  -0.00025945 107  HIS A CA    
778   C  C     . HIS A 107  ? 0.44681874 0.46737328 0.45282972 0.01542775  0.06564273  -0.00468193 107  HIS A C     
779   O  O     . HIS A 107  ? 0.42208341 0.44789803 0.42389649 0.00833186  0.06942631  -0.00165922 107  HIS A O     
780   C  CB    . HIS A 107  ? 0.47394481 0.47379816 0.46274191 0.01645344  0.05645293  -0.00229361 107  HIS A CB    
781   C  CG    . HIS A 107  ? 0.50917327 0.50963551 0.48244745 0.01140472  0.05921916  -0.00151204 107  HIS A CG    
782   N  ND1   . HIS A 107  ? 0.51815778 0.52366400 0.48380563 0.01015206  0.06547482  -0.00802526 107  HIS A ND1   
783   C  CD2   . HIS A 107  ? 0.52097917 0.51615906 0.48303932 0.00775273  0.05628200  0.00585948  107  HIS A CD2   
784   C  CE1   . HIS A 107  ? 0.54513639 0.54972696 0.49299899 0.00444127  0.06632964  -0.00340006 107  HIS A CE1   
785   N  NE2   . HIS A 107  ? 0.55892712 0.55557942 0.50507629 0.00319790  0.05994486  0.00610836  107  HIS A NE2   
786   N  N     . ARG A 108  ? 0.45756382 0.48291251 0.47359726 0.02236694  0.06841667  -0.01178593 108  ARG A N     
787   C  CA    . ARG A 108  ? 0.47316456 0.51578605 0.49917847 0.02433402  0.07722172  -0.01830951 108  ARG A CA    
788   C  C     . ARG A 108  ? 0.48282769 0.54254419 0.52420682 0.02053252  0.07753785  -0.01409462 108  ARG A C     
789   O  O     . ARG A 108  ? 0.50534075 0.57944506 0.54717672 0.01295758  0.08531751  -0.01396308 108  ARG A O     
790   C  CB    . ARG A 108  ? 0.46111453 0.50175881 0.49846038 0.03612860  0.07780021  -0.02705741 108  ARG A CB    
791   C  CG    . ARG A 108  ? 0.46720752 0.53070450 0.52437729 0.04268314  0.08558373  -0.03392424 108  ARG A CG    
792   C  CD    . ARG A 108  ? 0.48713398 0.54739106 0.56251770 0.05766772  0.08197814  -0.03911217 108  ARG A CD    
793   N  NE    . ARG A 108  ? 0.49523017 0.55283415 0.58137113 0.06017354  0.07064606  -0.02931110 108  ARG A NE    
794   C  CZ    . ARG A 108  ? 0.54299545 0.58160615 0.63134658 0.06837685  0.06217860  -0.02643227 108  ARG A CZ    
795   N  NH1   . ARG A 108  ? 0.59310257 0.61214024 0.67702776 0.07489939  0.06351627  -0.03374593 108  ARG A NH1   
796   N  NH2   . ARG A 108  ? 0.54272860 0.58044732 0.63569009 0.06903133  0.05219007  -0.01620867 108  ARG A NH2   
797   N  N     . ASP A 109  ? 0.50425881 0.56300664 0.55682659 0.02419432  0.06886171  -0.01038098 109  ASP A N     
798   C  CA    . ASP A 109  ? 0.53287625 0.60846865 0.60037470 0.01989913  0.06630384  -0.00767884 109  ASP A CA    
799   C  C     . ASP A 109  ? 0.53557205 0.60730457 0.59158140 0.00587003  0.06751855  -0.00271315 109  ASP A C     
800   O  O     . ASP A 109  ? 0.51184738 0.60035396 0.57865179 -0.00284435 0.07062205  -0.00215958 109  ASP A O     
801   C  CB    . ASP A 109  ? 0.55911821 0.63068658 0.63268089 0.02540636  0.05480445  -0.00398511 109  ASP A CB    
802   C  CG    . ASP A 109  ? 0.57710850 0.65490186 0.66692090 0.03900094  0.05198674  -0.00648154 109  ASP A CG    
803   O  OD1   . ASP A 109  ? 0.58841616 0.67840940 0.69014692 0.04480476  0.05974761  -0.01340742 109  ASP A OD1   
804   O  OD2   . ASP A 109  ? 0.57288283 0.64224768 0.66187334 0.04419016  0.04234207  -0.00138107 109  ASP A OD2   
805   N  N     . LEU A 110  ? 0.51851904 0.56793332 0.55410165 0.00375878  0.06473351  0.00107597  110  LEU A N     
806   C  CA    . LEU A 110  ? 0.50265783 0.54015046 0.52650774 -0.00623343 0.06265809  0.00648463  110  LEU A CA    
807   C  C     . LEU A 110  ? 0.51255143 0.55233836 0.52748704 -0.01591994 0.07131181  0.00934851  110  LEU A C     
808   O  O     . LEU A 110  ? 0.52735430 0.57079083 0.54522109 -0.02749857 0.07313588  0.01284672  110  LEU A O     
809   C  CB    . LEU A 110  ? 0.49299443 0.50924146 0.50236094 -0.00144317 0.05618050  0.00890650  110  LEU A CB    
810   C  CG    . LEU A 110  ? 0.49991480 0.49767393 0.49493855 -0.00709097 0.05344106  0.01374970  110  LEU A CG    
811   C  CD1   . LEU A 110  ? 0.49225414 0.48699766 0.49174055 -0.01407859 0.04937203  0.01343673  110  LEU A CD1   
812   C  CD2   . LEU A 110  ? 0.49730390 0.48186761 0.48285711 0.00099625  0.04887826  0.01459248  110  LEU A CD2   
813   N  N     . VAL A 111  ? 0.51015472 0.54794240 0.51299775 -0.01271906 0.07643268  0.00802277  111  VAL A N     
814   C  CA    . VAL A 111  ? 0.51918966 0.55737829 0.50642103 -0.02192061 0.08427341  0.01225130  111  VAL A CA    
815   C  C     . VAL A 111  ? 0.54489827 0.61035979 0.54573965 -0.02818499 0.09618726  0.00898839  111  VAL A C     
816   O  O     . VAL A 111  ? 0.58485579 0.65405917 0.57473904 -0.04000331 0.10414856  0.01466335  111  VAL A O     
817   C  CB    . VAL A 111  ? 0.49933496 0.52889580 0.46650788 -0.01708882 0.08470354  0.01079035  111  VAL A CB    
818   C  CG1   . VAL A 111  ? 0.48819405 0.49703896 0.44589469 -0.01173995 0.07336565  0.01454312  111  VAL A CG1   
819   C  CG2   . VAL A 111  ? 0.48305908 0.52542222 0.45816606 -0.00808673 0.08966279  -0.00093305 111  VAL A CG2   
820   N  N     . ARG A 112  ? 0.54140192 0.62713015 0.56648183 -0.01999991 0.09763292  0.00063571  112  ARG A N     
821   C  CA    . ARG A 112  ? 0.53798008 0.65606600 0.58332539 -0.02379652 0.10862699  -0.00357752 112  ARG A CA    
822   C  C     . ARG A 112  ? 0.56162328 0.68902862 0.62012905 -0.03841823 0.10667104  0.00294778  112  ARG A C     
823   O  O     . ARG A 112  ? 0.59442323 0.75161618 0.67065227 -0.04664497 0.11629713  0.00177951  112  ARG A O     
824   C  CB    . ARG A 112  ? 0.51102573 0.64672577 0.58127016 -0.00790306 0.10804291  -0.01390046 112  ARG A CB    
825   C  CG    . ARG A 112  ? 0.50867277 0.64040726 0.56958079 0.00406813  0.11417560  -0.02349616 112  ARG A CG    
826   C  CD    . ARG A 112  ? 0.49965003 0.64459777 0.58694589 0.02055405  0.11263191  -0.03265511 112  ARG A CD    
827   N  NE    . ARG A 112  ? 0.51690364 0.64930570 0.59188926 0.03117234  0.11684787  -0.04286599 112  ARG A NE    
828   C  CZ    . ARG A 112  ? 0.52978778 0.66286892 0.62059772 0.04774762  0.11611407  -0.05267374 112  ARG A CZ    
829   N  NH1   . ARG A 112  ? 0.52309084 0.67202759 0.64336705 0.05669844  0.11096242  -0.05197269 112  ARG A NH1   
830   N  NH2   . ARG A 112  ? 0.54716349 0.66329479 0.62365317 0.05531351  0.11910240  -0.06310389 112  ARG A NH2   
831   N  N     . VAL A 113  ? 0.54806870 0.65107441 0.59884328 -0.04187756 0.09442753  0.00856550  113  VAL A N     
832   C  CA    . VAL A 113  ? 0.53561068 0.63982391 0.59443331 -0.05741372 0.09079169  0.01345965  113  VAL A CA    
833   C  C     . VAL A 113  ? 0.56978619 0.64295989 0.60196590 -0.06946407 0.09020865  0.02351450  113  VAL A C     
834   O  O     . VAL A 113  ? 0.61701411 0.69105518 0.65027273 -0.08728791 0.09363548  0.02972584  113  VAL A O     
835   C  CB    . VAL A 113  ? 0.51602906 0.61668277 0.58690125 -0.05259328 0.07677103  0.01012538  113  VAL A CB    
836   C  CG1   . VAL A 113  ? 0.51583421 0.61591566 0.59343863 -0.07052435 0.07199450  0.01289393  113  VAL A CG1   
837   C  CG2   . VAL A 113  ? 0.50754231 0.63577473 0.60322726 -0.03909755 0.07490160  0.00281634  113  VAL A CG2   
838   N  N     . CYS A 114  ? 0.58727580 0.63335645 0.59713417 -0.05975213 0.08519109  0.02563250  114  CYS A N     
839   C  CA    . CYS A 114  ? 0.63251328 0.64627880 0.61811662 -0.06640687 0.08144701  0.03548179  114  CYS A CA    
840   C  C     . CYS A 114  ? 0.65735853 0.66536260 0.62065095 -0.06190024 0.08618667  0.03960747  114  CYS A C     
841   O  O     . CYS A 114  ? 0.60069656 0.60385567 0.55841815 -0.04806557 0.08168919  0.03529095  114  CYS A O     
842   C  CB    . CYS A 114  ? 0.62199986 0.61008066 0.60325825 -0.05792493 0.06858557  0.03384540  114  CYS A CB    
843   S  SG    . CYS A 114  ? 0.63620269 0.63077623 0.63805073 -0.06220505 0.06097329  0.02662146  114  CYS A SG    
844   N  N     . GLU A 115  ? 0.72946113 0.73940063 0.67941898 -0.07547914 0.09516393  0.04831301  115  GLU A N     
845   C  CA    . GLU A 115  ? 0.78270173 0.79869258 0.71246481 -0.07319269 0.10255206  0.04978921  115  GLU A CA    
846   C  C     . GLU A 115  ? 0.80972719 0.79539108 0.71324116 -0.06678315 0.09199249  0.05765966  115  GLU A C     
847   O  O     . GLU A 115  ? 0.81239808 0.80016166 0.70774078 -0.05526914 0.08915109  0.05218811  115  GLU A O     
848   C  CB    . GLU A 115  ? 0.85771424 0.89279819 0.78170568 -0.08983605 0.11794845  0.05565987  115  GLU A CB    
849   C  CG    . GLU A 115  ? 0.90108347 0.97721720 0.85357177 -0.08940291 0.13016534  0.04359332  115  GLU A CG    
850   C  CD    . GLU A 115  ? 0.99578869 1.09803200 0.93735635 -0.09369345 0.14782657  0.04124170  115  GLU A CD    
851   O  OE1   . GLU A 115  ? 1.05473936 1.18902004 1.01494980 -0.10422993 0.16136882  0.03975266  115  GLU A OE1   
852   O  OE2   . GLU A 115  ? 1.04128861 1.13381433 0.95570982 -0.08672678 0.14801820  0.04010469  115  GLU A OE2   
853   N  N     . ASN A 116  ? 0.82574278 0.78298354 0.71832186 -0.07393629 0.08509807  0.06988114  116  ASN A N     
854   C  CA    . ASN A 116  ? 0.83044136 0.76084054 0.69897437 -0.06703013 0.07480983  0.07921935  116  ASN A CA    
855   C  C     . ASN A 116  ? 0.79225242 0.69384897 0.66645610 -0.06032939 0.06206718  0.08102255  116  ASN A C     
856   O  O     . ASN A 116  ? 0.82277274 0.69534612 0.68405235 -0.06700493 0.05739321  0.09312906  116  ASN A O     
857   C  CB    . ASN A 116  ? 0.92638600 0.84813833 0.76450098 -0.07880636 0.07925358  0.09471117  116  ASN A CB    
858   C  CG    . ASN A 116  ? 0.98872733 0.89922071 0.80385375 -0.06712516 0.06904492  0.09941647  116  ASN A CG    
859   O  OD1   . ASN A 116  ? 1.02775645 0.95286578 0.84955722 -0.05447794 0.06590721  0.08749972  116  ASN A OD1   
860   N  ND2   . ASN A 116  ? 1.04083562 0.92544383 0.82931137 -0.07191037 0.06284627  0.11729389  116  ASN A ND2   
861   N  N     . ILE A 117  ? 0.73318845 0.64214516 0.62568223 -0.04698138 0.05711457  0.06865307  117  ILE A N     
862   C  CA    . ILE A 117  ? 0.70006198 0.58697271 0.59855288 -0.03839217 0.04702064  0.06660324  117  ILE A CA    
863   C  C     . ILE A 117  ? 0.69499767 0.58291650 0.59299386 -0.02073467 0.03937462  0.06312387  117  ILE A C     
864   O  O     . ILE A 117  ? 0.69137514 0.60137373 0.59349263 -0.01604309 0.04198345  0.05711759  117  ILE A O     
865   C  CB    . ILE A 117  ? 0.65928864 0.55563444 0.57913089 -0.04081621 0.04838312  0.05566692  117  ILE A CB    
866   C  CG1   . ILE A 117  ? 0.60672164 0.53330439 0.54255927 -0.03307982 0.05198397  0.04458718  117  ILE A CG1   
867   C  CG2   . ILE A 117  ? 0.67304522 0.56872964 0.59645021 -0.05991796 0.05371191  0.05944502  117  ILE A CG2   
868   C  CD1   . ILE A 117  ? 0.59161991 0.52415532 0.54426622 -0.03077861 0.04914437  0.03527474  117  ILE A CD1   
869   N  N     . PRO A 118  ? 0.71474403 0.57948983 0.60949183 -0.01055795 0.02982018  0.06604450  118  PRO A N     
870   C  CA    . PRO A 118  ? 0.72868884 0.60121405 0.63014019 0.00605419  0.02339161  0.06111488  118  PRO A CA    
871   C  C     . PRO A 118  ? 0.70214778 0.59427285 0.62291270 0.01062056  0.02689944  0.04777166  118  PRO A C     
872   O  O     . PRO A 118  ? 0.72433031 0.61110514 0.65207785 0.00753092  0.02869413  0.04225822  118  PRO A O     
873   C  CB    . PRO A 118  ? 0.76866341 0.61158842 0.66582948 0.01582010  0.01429535  0.06588672  118  PRO A CB    
874   C  CG    . PRO A 118  ? 0.75318021 0.57220411 0.64720857 0.00409385  0.01666817  0.06691105  118  PRO A CG    
875   C  CD    . PRO A 118  ? 0.74747765 0.57798910 0.63454008 -0.01427014 0.02509259  0.07293709  118  PRO A CD    
876   N  N     . ILE A 119  ? 0.66027153 0.57385612 0.58780295 0.01645642  0.02712570  0.04324900  119  ILE A N     
877   C  CA    . ILE A 119  ? 0.62858516 0.55892384 0.57175291 0.01999418  0.03015431  0.03353912  119  ILE A CA    
878   C  C     . ILE A 119  ? 0.63416767 0.57437408 0.58462971 0.03101274  0.02560238  0.03151251  119  ILE A C     
879   O  O     . ILE A 119  ? 0.67094672 0.61648810 0.61710387 0.03293933  0.02124023  0.03526324  119  ILE A O     
880   C  CB    . ILE A 119  ? 0.59732354 0.54501075 0.54478002 0.01286679  0.03677912  0.02962748  119  ILE A CB    
881   C  CG1   . ILE A 119  ? 0.61299777 0.55898571 0.55976748 0.00229526  0.04229241  0.03051936  119  ILE A CG1   
882   C  CG2   . ILE A 119  ? 0.56629741 0.52753651 0.52755648 0.01730347  0.03801532  0.02254780  119  ILE A CG2   
883   C  CD1   . ILE A 119  ? 0.59576422 0.55886465 0.54466164 -0.00279453 0.04945574  0.02767400  119  ILE A CD1   
884   N  N     . VAL A 120  ? 0.59753716 0.54274875 0.55875552 0.03708416  0.02678160  0.02541047  120  VAL A N     
885   C  CA    . VAL A 120  ? 0.54376686 0.50472611 0.51606840 0.04563712  0.02518341  0.02281828  120  VAL A CA    
886   C  C     . VAL A 120  ? 0.50521719 0.48248288 0.48609132 0.04114291  0.03044127  0.01841252  120  VAL A C     
887   O  O     . VAL A 120  ? 0.49895346 0.47429758 0.47996262 0.03883303  0.03422845  0.01528009  120  VAL A O     
888   C  CB    . VAL A 120  ? 0.55178726 0.50664616 0.52827239 0.05737279  0.02380528  0.01968810  120  VAL A CB    
889   C  CG1   . VAL A 120  ? 0.52064884 0.49809524 0.51193905 0.06624004  0.02320194  0.01762625  120  VAL A CG1   
890   C  CG2   . VAL A 120  ? 0.59532481 0.52507794 0.56193650 0.06217232  0.01784897  0.02458080  120  VAL A CG2   
891   N  N     . LEU A 121  ? 0.47259670 0.46416751 0.45948240 0.03919013  0.02930747  0.01874167  121  LEU A N     
892   C  CA    . LEU A 121  ? 0.46539819 0.46897075 0.46099535 0.03534885  0.03317883  0.01625045  121  LEU A CA    
893   C  C     . LEU A 121  ? 0.50488770 0.52332872 0.51182121 0.04097493  0.03433897  0.01540405  121  LEU A C     
894   O  O     . LEU A 121  ? 0.52552938 0.55442256 0.53983456 0.04586305  0.03022588  0.01620792  121  LEU A O     
895   C  CB    . LEU A 121  ? 0.43535447 0.44315925 0.43103826 0.02866920  0.03127024  0.01572597  121  LEU A CB    
896   C  CG    . LEU A 121  ? 0.42985845 0.44442379 0.43415052 0.02329278  0.03380728  0.01418485  121  LEU A CG    
897   C  CD1   . LEU A 121  ? 0.44300139 0.44933209 0.44527140 0.02200492  0.03830090  0.01401927  121  LEU A CD1   
898   C  CD2   . LEU A 121  ? 0.41556790 0.43092540 0.41901147 0.01704636  0.03026110  0.01129081  121  LEU A CD2   
899   N  N     . CYS A 122  ? 0.50070518 0.52242011 0.50887597 0.04063132  0.03999148  0.01395403  122  CYS A N     
900   C  CA    . CYS A 122  ? 0.47656971 0.51507294 0.49360755 0.04541003  0.04421401  0.01255798  122  CYS A CA    
901   C  C     . CYS A 122  ? 0.47681719 0.52673358 0.49874067 0.03661856  0.04887971  0.01553842  122  CYS A C     
902   O  O     . CYS A 122  ? 0.47492990 0.51534939 0.48853034 0.03196344  0.05061843  0.01733750  122  CYS A O     
903   C  CB    . CYS A 122  ? 0.48845986 0.51946479 0.49732858 0.05278702  0.04762033  0.00792924  122  CYS A CB    
904   S  SG    . CYS A 122  ? 0.58212256 0.59412301 0.58603573 0.06305829  0.04160977  0.00533776  122  CYS A SG    
905   N  N     . GLY A 123  ? 0.48186961 0.55229926 0.51832587 0.03398248  0.04989649  0.01692638  123  GLY A N     
906   C  CA    . GLY A 123  ? 0.48616648 0.56912571 0.52848101 0.02454024  0.05574796  0.02111188  123  GLY A CA    
907   C  C     . GLY A 123  ? 0.52229238 0.62244272 0.56560302 0.02942332  0.06508608  0.02011002  123  GLY A C     
908   O  O     . GLY A 123  ? 0.55691081 0.68032408 0.61489671 0.03516908  0.06794307  0.01724508  123  GLY A O     
909   N  N     . ASN A 124  ? 0.51977849 0.60999811 0.54710388 0.02802750  0.06948575  0.02184494  124  ASN A N     
910   C  CA    . ASN A 124  ? 0.51907933 0.62321401 0.54025012 0.03263775  0.07893238  0.01938191  124  ASN A CA    
911   C  C     . ASN A 124  ? 0.53573227 0.65984702 0.56196928 0.02111970  0.08753283  0.02746382  124  ASN A C     
912   O  O     . ASN A 124  ? 0.53490597 0.65352392 0.56605351 0.00894257  0.08445366  0.03543950  124  ASN A O     
913   C  CB    . ASN A 124  ? 0.53991908 0.62521148 0.53830260 0.03550415  0.07807048  0.01719427  124  ASN A CB    
914   C  CG    . ASN A 124  ? 0.54919845 0.64540797 0.53794074 0.04397803  0.08633471  0.00928822  124  ASN A CG    
915   O  OD1   . ASN A 124  ? 0.55157447 0.66150343 0.55186379 0.05386904  0.09019981  0.00182773  124  ASN A OD1   
916   N  ND2   . ASN A 124  ? 0.56099313 0.65182590 0.52835113 0.04117643  0.08856368  0.01028581  124  ASN A ND2   
917   N  N     . LYS A 125  ? 0.53252661 0.67862713 0.55657285 0.02481836  0.09889407  0.02475391  125  LYS A N     
918   C  CA    . LYS A 125  ? 0.53265262 0.70062476 0.55730820 0.01313043  0.11028065  0.03318448  125  LYS A CA    
919   C  C     . LYS A 125  ? 0.53585637 0.73019308 0.58995843 0.00461890  0.11224881  0.03647300  125  LYS A C     
920   O  O     . LYS A 125  ? 0.54337007 0.74507827 0.60133797 -0.01224795 0.11656886  0.04741285  125  LYS A O     
921   C  CB    . LYS A 125  ? 0.52285302 0.66879010 0.52735543 0.00064724  0.10785341  0.04573641  125  LYS A CB    
922   C  CG    . LYS A 125  ? 0.54228777 0.66465902 0.52049726 0.00795966  0.10257748  0.04298036  125  LYS A CG    
923   C  CD    . LYS A 125  ? 0.54880697 0.65769994 0.50718838 -0.00234065 0.10150065  0.05678114  125  LYS A CD    
924   C  CE    . LYS A 125  ? 0.55987805 0.64687264 0.49728626 0.00432329  0.09215775  0.05449662  125  LYS A CE    
925   N  NZ    . LYS A 125  ? 0.60052902 0.67378402 0.52154028 -0.00439243 0.08832908  0.07024821  125  LYS A NZ    
926   N  N     . VAL A 126  ? 0.54890347 0.75687873 0.62364060 0.01574059  0.10800059  0.02759454  126  VAL A N     
927   C  CA    . VAL A 126  ? 0.54344535 0.77906346 0.64837438 0.00846564  0.10638741  0.02941254  126  VAL A CA    
928   C  C     . VAL A 126  ? 0.54463375 0.82411134 0.66558081 0.00482571  0.12224621  0.03033346  126  VAL A C     
929   O  O     . VAL A 126  ? 0.60667944 0.91677749 0.75562835 -0.00485327 0.12306702  0.03302998  126  VAL A O     
930   C  CB    . VAL A 126  ? 0.52416843 0.76317966 0.64584100 0.02206070  0.09493130  0.02143521  126  VAL A CB    
931   C  CG1   . VAL A 126  ? 0.50652689 0.70873117 0.61512476 0.02037572  0.08067793  0.02239364  126  VAL A CG1   
932   C  CG2   . VAL A 126  ? 0.53608143 0.78147244 0.65771633 0.04454489  0.09822142  0.01094942  126  VAL A CG2   
933   N  N     . ASP A 127  ? 0.53262013 0.81700522 0.63579059 0.01187184  0.13478419  0.02729489  127  ASP A N     
934   C  CA    . ASP A 127  ? 0.54460323 0.87228984 0.65820688 0.00914265  0.15324937  0.02725934  127  ASP A CA    
935   C  C     . ASP A 127  ? 0.55291337 0.88795787 0.66420716 -0.01739166 0.16058047  0.04370381  127  ASP A C     
936   O  O     . ASP A 127  ? 0.57012308 0.94686520 0.70621461 -0.02793688 0.17145345  0.04723372  127  ASP A O     
937   C  CB    . ASP A 127  ? 0.55857712 0.88591707 0.64835346 0.02506460  0.16420481  0.01699609  127  ASP A CB    
938   C  CG    . ASP A 127  ? 0.58060026 0.86492491 0.63056028 0.02164955  0.15873808  0.02124190  127  ASP A CG    
939   O  OD1   . ASP A 127  ? 0.61170298 0.87878245 0.65239525 0.00432263  0.15424147  0.03537439  127  ASP A OD1   
940   O  OD2   . ASP A 127  ? 0.58192563 0.84802830 0.61253107 0.03673846  0.15671700  0.01002241  127  ASP A OD2   
941   N  N     . VAL A 128  ? 0.55350244 0.84842062 0.63736832 -0.02851715 0.15405004  0.05442535  128  VAL A N     
942   C  CA    . VAL A 128  ? 0.59223509 0.88405776 0.66934478 -0.05301517 0.15928391  0.07200728  128  VAL A CA    
943   C  C     . VAL A 128  ? 0.62562937 0.93988121 0.73799276 -0.07019684 0.15746674  0.07660685  128  VAL A C     
944   O  O     . VAL A 128  ? 0.63752443 0.94477820 0.76824403 -0.06669579 0.14356747  0.07004334  128  VAL A O     
945   C  CB    . VAL A 128  ? 0.58459795 0.82499838 0.63208008 -0.05818107 0.14765601  0.08180915  128  VAL A CB    
946   C  CG1   . VAL A 128  ? 0.60912651 0.83865690 0.65058643 -0.08295450 0.15041548  0.10145576  128  VAL A CG1   
947   C  CG2   . VAL A 128  ? 0.57494187 0.79920602 0.58869690 -0.04426107 0.14894699  0.07805509  128  VAL A CG2   
948   N  N     . LYS A 129  ? 0.69888669 1.04102111 0.81934476 -0.09053019 0.17149690  0.08825376  129  LYS A N     
949   C  CA    . LYS A 129  ? 0.74366540 1.11406541 0.90085930 -0.10942964 0.17088658  0.09182691  129  LYS A CA    
950   C  C     . LYS A 129  ? 0.79229242 1.11787271 0.94711757 -0.12312641 0.15273404  0.09759936  129  LYS A C     
951   O  O     . LYS A 129  ? 0.79198241 1.12230611 0.97139937 -0.12433437 0.14026286  0.08992463  129  LYS A O     
952   C  CB    . LYS A 129  ? 0.75331450 1.15676403 0.91586113 -0.13346037 0.19014689  0.10630136  129  LYS A CB    
953   C  CG    . LYS A 129  ? 0.75459272 1.16866875 0.94716936 -0.16205785 0.18591233  0.11511268  129  LYS A CG    
954   C  CD    . LYS A 129  ? 0.78806823 1.19447374 0.96768564 -0.19290888 0.19709200  0.13717389  129  LYS A CD    
955   C  CE    . LYS A 129  ? 0.77714002 1.21381831 0.99546921 -0.22273313 0.19842733  0.14344154  129  LYS A CE    
956   N  NZ    . LYS A 129  ? 0.78589642 1.24782574 1.00175798 -0.25006062 0.21962425  0.16267377  129  LYS A NZ    
957   N  N     . GLU A 130  ? 0.83783603 1.11970234 0.96165884 -0.13258117 0.15093404  0.11080588  130  GLU A N     
958   C  CA    . GLU A 130  ? 0.87736982 1.11392307 0.99727941 -0.14521451 0.13581343  0.11632740  130  GLU A CA    
959   C  C     . GLU A 130  ? 0.81635267 1.01799190 0.92339641 -0.12343583 0.12042625  0.10424482  130  GLU A C     
960   O  O     . GLU A 130  ? 0.84331220 1.01447606 0.92206514 -0.11271356 0.11830907  0.10725663  130  GLU A O     
961   C  CB    . GLU A 130  ? 1.01858103 1.22242296 1.11237764 -0.16253442 0.13985193  0.13673091  130  GLU A CB    
962   C  CG    . GLU A 130  ? 1.09463036 1.31190324 1.20378339 -0.19438608 0.14781819  0.15174273  130  GLU A CG    
963   C  CD    . GLU A 130  ? 1.11310732 1.35082817 1.26089025 -0.20775898 0.14054321  0.14274414  130  GLU A CD    
964   O  OE1   . GLU A 130  ? 1.08011723 1.29013062 1.23160291 -0.20019633 0.12341637  0.13110778  130  GLU A OE1   
965   O  OE2   . GLU A 130  ? 1.10626578 1.39002490 1.28020477 -0.22621909 0.15205106  0.14706829  130  GLU A OE2   
966   N  N     . ARG A 131  ? 0.75021285 0.96218991 0.87901694 -0.11699907 0.11026832  0.09071628  131  ARG A N     
967   C  CA    . ARG A 131  ? 0.69215530 0.87750256 0.81127179 -0.09804182 0.09705998  0.07904677  131  ARG A CA    
968   C  C     . ARG A 131  ? 0.68285602 0.82666874 0.79675174 -0.10873892 0.08429241  0.08008929  131  ARG A C     
969   O  O     . ARG A 131  ? 0.69342017 0.84244317 0.82562208 -0.12498073 0.07892276  0.07871568  131  ARG A O     
970   C  CB    . ARG A 131  ? 0.65130490 0.86877060 0.79232931 -0.08449346 0.09280660  0.06544264  131  ARG A CB    
971   C  CG    . ARG A 131  ? 0.60206163 0.79498225 0.73071855 -0.06516277 0.08120825  0.05506707  131  ARG A CG    
972   C  CD    . ARG A 131  ? 0.54631329 0.76367557 0.69579548 -0.05632836 0.07269398  0.04486695  131  ARG A CD    
973   N  NE    . ARG A 131  ? 0.53166795 0.72309661 0.66465223 -0.03957544 0.06351883  0.03774383  131  ARG A NE    
974   C  CZ    . ARG A 131  ? 0.51564872 0.71988630 0.65430361 -0.02275138 0.05894068  0.03082534  131  ARG A CZ    
975   N  NH1   . ARG A 131  ? 0.50677764 0.75066572 0.66881800 -0.01687013 0.06251599  0.02874215  131  ARG A NH1   
976   N  NH2   . ARG A 131  ? 0.53047806 0.70805418 0.65204549 -0.01155814 0.05112552  0.02662486  131  ARG A NH2   
977   N  N     . LYS A 132  ? 0.65316415 0.75664818 0.74278182 -0.09923384 0.07925513  0.08135121  132  LYS A N     
978   C  CA    . LYS A 132  ? 0.66719860 0.72806674 0.74966979 -0.10668868 0.06922024  0.08232526  132  LYS A CA    
979   C  C     . LYS A 132  ? 0.66732025 0.71895510 0.75302637 -0.09624702 0.05785154  0.06646203  132  LYS A C     
980   O  O     . LYS A 132  ? 0.71714169 0.75315863 0.80900121 -0.10683962 0.04972523  0.06113357  132  LYS A O     
981   C  CB    . LYS A 132  ? 0.67630887 0.70221251 0.73419130 -0.10122273 0.06950039  0.09269796  132  LYS A CB    
982   C  CG    . LYS A 132  ? 0.71904123 0.74807018 0.76812112 -0.11462548 0.07934940  0.11116336  132  LYS A CG    
983   C  CD    . LYS A 132  ? 0.75896400 0.76744527 0.81235200 -0.13842882 0.07850157  0.12324490  132  LYS A CD    
984   C  CE    . LYS A 132  ? 0.78718185 0.81807822 0.83789927 -0.15526964 0.09226571  0.14065206  132  LYS A CE    
985   N  NZ    . LYS A 132  ? 0.82765335 0.86369056 0.85326087 -0.14298022 0.09953588  0.14914516  132  LYS A NZ    
986   N  N     . VAL A 133  ? 0.64761615 0.70774341 0.72719908 -0.07663569 0.05735168  0.05879632  133  VAL A N     
987   C  CA    . VAL A 133  ? 0.64822471 0.70269018 0.72791654 -0.06726969 0.04809441  0.04579041  133  VAL A CA    
988   C  C     . VAL A 133  ? 0.67849052 0.77011693 0.77709842 -0.06730063 0.04612390  0.03988625  133  VAL A C     
989   O  O     . VAL A 133  ? 0.67468023 0.78929377 0.77639985 -0.05468020 0.05034481  0.03885885  133  VAL A O     
990   C  CB    . VAL A 133  ? 0.60390425 0.64617509 0.66738772 -0.04821403 0.04794681  0.04218194  133  VAL A CB    
991   C  CG1   . VAL A 133  ? 0.55204970 0.58626908 0.61235154 -0.04093836 0.03982490  0.03070987  133  VAL A CG1   
992   C  CG2   . VAL A 133  ? 0.63509977 0.64899182 0.68350750 -0.04606698 0.04941257  0.04926240  133  VAL A CG2   
993   N  N     . LYS A 134  ? 0.70666939 0.80272019 0.81793052 -0.08089559 0.03842359  0.03532387  134  LYS A N     
994   C  CA    . LYS A 134  ? 0.73286837 0.86823004 0.86621147 -0.08312491 0.03436339  0.03112955  134  LYS A CA    
995   C  C     . LYS A 134  ? 0.74010140 0.87834442 0.86688459 -0.06581204 0.02607906  0.02249344  134  LYS A C     
996   O  O     . LYS A 134  ? 0.78438681 0.89270324 0.89077175 -0.05877628 0.02224797  0.01793478  134  LYS A O     
997   C  CB    . LYS A 134  ? 0.75068754 0.88855094 0.89848286 -0.10567970 0.02675534  0.02874189  134  LYS A CB    
998   C  CG    . LYS A 134  ? 0.77701914 0.90989810 0.93185735 -0.12648955 0.03455509  0.03940565  134  LYS A CG    
999   C  CD    . LYS A 134  ? 0.78080451 0.95942259 0.95694911 -0.13040094 0.04615330  0.04773001  134  LYS A CD    
1000  C  CE    . LYS A 134  ? 0.80466610 0.98270059 0.98816288 -0.15487900 0.05462794  0.06019131  134  LYS A CE    
1001  N  NZ    . LYS A 134  ? 0.79636586 1.02679753 1.00150788 -0.15708101 0.06795759  0.06645589  134  LYS A NZ    
1002  N  N     . ALA A 135  ? 0.73972416 0.91499275 0.88475263 -0.05922133 0.02334708  0.02095798  135  ALA A N     
1003  C  CA    . ALA A 135  ? 0.75324523 0.93169981 0.89214420 -0.04253032 0.01478824  0.01587857  135  ALA A CA    
1004  C  C     . ALA A 135  ? 0.79104400 0.94895321 0.91544551 -0.04797909 0.00203138  0.00869756  135  ALA A C     
1005  O  O     . ALA A 135  ? 0.84092641 0.97696042 0.94361550 -0.03726250 -0.00056206 0.00601145  135  ALA A O     
1006  C  CB    . ALA A 135  ? 0.74155641 0.96422732 0.90697467 -0.03594756 0.01174790  0.01605429  135  ALA A CB    
1007  N  N     . LYS A 136  ? 0.81574881 0.98163629 0.95170617 -0.06611055 -0.00535586 0.00503531  136  LYS A N     
1008  C  CA    . LYS A 136  ? 0.81837332 0.96794438 0.93999696 -0.07274319 -0.01810556 -0.00438789 136  LYS A CA    
1009  C  C     . LYS A 136  ? 0.77431166 0.87896752 0.86834210 -0.07110952 -0.01366050 -0.00855456 136  LYS A C     
1010  O  O     . LYS A 136  ? 0.77038038 0.85942006 0.84536326 -0.06985287 -0.02103589 -0.01729845 136  LYS A O     
1011  C  CB    . LYS A 136  ? 0.89524257 1.06085515 1.03596723 -0.09499563 -0.02671956 -0.00861500 136  LYS A CB    
1012  C  CG    . LYS A 136  ? 1.00477314 1.15912688 1.13061249 -0.10244225 -0.04216183 -0.02079512 136  LYS A CG    
1013  C  CD    . LYS A 136  ? 1.07867157 1.24116755 1.22159100 -0.12786360 -0.05060933 -0.02654536 136  LYS A CD    
1014  C  CE    . LYS A 136  ? 1.12381065 1.28397357 1.25325930 -0.13546693 -0.06867599 -0.04032430 136  LYS A CE    
1015  N  NZ    . LYS A 136  ? 1.15286720 1.26872659 1.24464011 -0.12854648 -0.06769349 -0.05020381 136  LYS A NZ    
1016  N  N     . THR A 137  ? 0.72953635 0.81588018 0.82134044 -0.07051454 -0.00183946 -0.00245083 137  THR A N     
1017  C  CA    . THR A 137  ? 0.66017085 0.70743924 0.73146051 -0.06761079 0.00200790  -0.00587495 137  THR A CA    
1018  C  C     . THR A 137  ? 0.58589619 0.62578750 0.64033878 -0.04924006 0.00565746  -0.00592686 137  THR A C     
1019  O  O     . THR A 137  ? 0.59332907 0.60852265 0.63128376 -0.04495471 0.00685664  -0.01181414 137  THR A O     
1020  C  CB    . THR A 137  ? 0.65844911 0.68890297 0.73335695 -0.07335114 0.01095709  0.00260787  137  THR A CB    
1021  O  OG1   . THR A 137  ? 0.69778401 0.73045844 0.78682888 -0.09361245 0.00754824  0.00318043  137  THR A OG1   
1022  C  CG2   . THR A 137  ? 0.65133601 0.64402622 0.70873559 -0.06676969 0.01373678  -0.00025333 137  THR A CG2   
1023  N  N     . ILE A 138  ? 0.54215217 0.60324371 0.60213721 -0.03862126 0.00819665  0.00034762  138  ILE A N     
1024  C  CA    . ILE A 138  ? 0.52988714 0.58247912 0.57559013 -0.02373781 0.01199837  0.00176451  138  ILE A CA    
1025  C  C     . ILE A 138  ? 0.55188739 0.60681170 0.58514011 -0.01920964 0.00373164  -0.00287389 138  ILE A C     
1026  O  O     . ILE A 138  ? 0.54214758 0.61691999 0.58156085 -0.01403787 -0.00203975 0.00014892  138  ILE A O     
1027  C  CB    . ILE A 138  ? 0.50849670 0.57687652 0.56303799 -0.01445400 0.01811210  0.00924023  138  ILE A CB    
1028  C  CG1   . ILE A 138  ? 0.48905641 0.55660200 0.55089176 -0.01974699 0.02681619  0.01492012  138  ILE A CG1   
1029  C  CG2   . ILE A 138  ? 0.47583845 0.53272980 0.51565313 -0.00162311 0.02023244  0.00988541  138  ILE A CG2   
1030  C  CD1   . ILE A 138  ? 0.47287831 0.56854224 0.55021000 -0.01705104 0.03198212  0.01966709  138  ILE A CD1   
1031  N  N     . THR A 139  ? 0.59141588 0.62605977 0.60642189 -0.02023015 0.00355044  -0.00986210 139  THR A N     
1032  C  CA    . THR A 139  ? 0.60600978 0.64080298 0.60310429 -0.01831501 -0.00319174 -0.01429820 139  THR A CA    
1033  C  C     . THR A 139  ? 0.64714980 0.66472971 0.62529892 -0.01157740 0.00441456  -0.01577014 139  THR A C     
1034  O  O     . THR A 139  ? 0.66995865 0.68676156 0.62935805 -0.01004337 0.00157208  -0.01754189 139  THR A O     
1035  C  CB    . THR A 139  ? 0.56621462 0.59893596 0.55797529 -0.03005044 -0.01171810 -0.02512571 139  THR A CB    
1036  O  OG1   . THR A 139  ? 0.53000343 0.54046375 0.52152073 -0.03498419 -0.00544232 -0.03184824 139  THR A OG1   
1037  C  CG2   . THR A 139  ? 0.53816330 0.59403008 0.54940814 -0.03904826 -0.02176214 -0.02416426 139  THR A CG2   
1038  N  N     . PHE A 140  ? 0.65504575 0.66140479 0.63819814 -0.00815055 0.01383424  -0.01418446 140  PHE A N     
1039  C  CA    . PHE A 140  ? 0.68363792 0.67850608 0.65449589 -0.00303257 0.02134891  -0.01675187 140  PHE A CA    
1040  C  C     . PHE A 140  ? 0.70049560 0.70048660 0.65978622 0.00192064  0.02169764  -0.01037647 140  PHE A C     
1041  O  O     . PHE A 140  ? 0.76988780 0.76536745 0.71418452 0.00246443  0.02624276  -0.01314903 140  PHE A O     
1042  C  CB    . PHE A 140  ? 0.67677605 0.66379845 0.65843880 0.00087253  0.02870851  -0.01398546 140  PHE A CB    
1043  C  CG    . PHE A 140  ? 0.65371352 0.63653165 0.62915593 0.00658634  0.03603746  -0.01529269 140  PHE A CG    
1044  C  CD1   . PHE A 140  ? 0.66236353 0.63712740 0.63316315 0.00792274  0.04050845  -0.02504157 140  PHE A CD1   
1045  C  CD2   . PHE A 140  ? 0.62644213 0.61448181 0.60211211 0.01038419  0.03861502  -0.00779358 140  PHE A CD2   
1046  C  CE1   . PHE A 140  ? 0.69375420 0.67156851 0.66318995 0.01288887  0.04819872  -0.02630474 140  PHE A CE1   
1047  C  CE2   . PHE A 140  ? 0.66008484 0.64807171 0.63325715 0.01294865  0.04510075  -0.00864460 140  PHE A CE2   
1048  C  CZ    . PHE A 140  ? 0.69140506 0.67712313 0.66299939 0.01418222  0.05026741  -0.01744292 140  PHE A CZ    
1049  N  N     . HIS A 141  ? 0.64483219 0.65353143 0.61138320 0.00554170  0.01763399  -0.00180835 141  HIS A N     
1050  C  CA    . HIS A 141  ? 0.58619171 0.59303248 0.54305428 0.01074604  0.01747497  0.00571736  141  HIS A CA    
1051  C  C     . HIS A 141  ? 0.56126845 0.56925750 0.49841401 0.00881087  0.01064153  0.00674654  141  HIS A C     
1052  O  O     . HIS A 141  ? 0.55761731 0.55909997 0.48061943 0.01069048  0.01138519  0.01365301  141  HIS A O     
1053  C  CB    . HIS A 141  ? 0.57068622 0.58376455 0.54091996 0.01745057  0.01456467  0.01251937  141  HIS A CB    
1054  C  CG    . HIS A 141  ? 0.58017027 0.60979205 0.56172198 0.01755835  0.00579135  0.01252476  141  HIS A CG    
1055  N  ND1   . HIS A 141  ? 0.57579994 0.61499953 0.57059532 0.01064780  0.00522000  0.00747131  141  HIS A ND1   
1056  C  CD2   . HIS A 141  ? 0.60740465 0.64658493 0.58994752 0.02339130  -0.00374852 0.01753091  141  HIS A CD2   
1057  C  CE1   . HIS A 141  ? 0.59758580 0.65565336 0.60326451 0.01065907  -0.00378135 0.00855731  141  HIS A CE1   
1058  N  NE2   . HIS A 141  ? 0.60430557 0.66384715 0.60331798 0.02000987  -0.00993872 0.01464659  141  HIS A NE2   
1059  N  N     . ARG A 142  ? 0.55855370 0.57382405 0.49312523 0.00378347  0.00327381  0.00045381  142  ARG A N     
1060  C  CA    . ARG A 142  ? 0.60536563 0.62444293 0.51933450 0.00191001  -0.00614071 0.00182768  142  ARG A CA    
1061  C  C     . ARG A 142  ? 0.65255153 0.66144186 0.53968292 -0.00071655 0.00137773  0.00068186  142  ARG A C     
1062  O  O     . ARG A 142  ? 0.69044197 0.69590420 0.56024051 0.00088719  -0.00079096 0.01077679  142  ARG A O     
1063  C  CB    . ARG A 142  ? 0.60033309 0.62927818 0.51615185 -0.00532741 -0.01573427 -0.00762911 142  ARG A CB    
1064  C  CG    . ARG A 142  ? 0.58033282 0.62818456 0.51915365 -0.00393387 -0.02676304 -0.00346375 142  ARG A CG    
1065  C  CD    . ARG A 142  ? 0.57399881 0.62908012 0.52192622 -0.01516237 -0.03232005 -0.01471611 142  ARG A CD    
1066  N  NE    . ARG A 142  ? 0.58800530 0.66751391 0.56171578 -0.01509203 -0.04186729 -0.01028830 142  ARG A NE    
1067  C  CZ    . ARG A 142  ? 0.61113995 0.70562261 0.59655905 -0.02602505 -0.05164098 -0.01711363 142  ARG A CZ    
1068  N  NH1   . ARG A 142  ? 0.66324890 0.74530029 0.63361204 -0.03755208 -0.05384313 -0.02968413 142  ARG A NH1   
1069  N  NH2   . ARG A 142  ? 0.59169269 0.71420026 0.60523897 -0.02577765 -0.05873477 -0.01252987 142  ARG A NH2   
1070  N  N     . LYS A 143  ? 0.66267335 0.66669250 0.54705662 -0.00447840 0.01076500  -0.01123469 143  LYS A N     
1071  C  CA    . LYS A 143  ? 0.66284692 0.66302568 0.52416915 -0.00701934 0.02030108  -0.01553580 143  LYS A CA    
1072  C  C     . LYS A 143  ? 0.66026187 0.65722454 0.52415824 -0.00483878 0.03110083  -0.00644826 143  LYS A C     
1073  O  O     . LYS A 143  ? 0.71408296 0.71175909 0.55905032 -0.00824675 0.03939318  -0.00568966 143  LYS A O     
1074  C  CB    . LYS A 143  ? 0.64111745 0.63781965 0.50108683 -0.00925069 0.02643328  -0.03345188 143  LYS A CB    
1075  C  CG    . LYS A 143  ? 0.63468146 0.63254666 0.47350743 -0.01509079 0.01765476  -0.04438597 143  LYS A CG    
1076  C  CD    . LYS A 143  ? 0.62993407 0.61867338 0.47181171 -0.01707643 0.02022240  -0.06358606 143  LYS A CD    
1077  C  CE    . LYS A 143  ? 0.67307544 0.66282332 0.49903443 -0.02506033 0.00651640  -0.07358626 143  LYS A CE    
1078  N  NZ    . LYS A 143  ? 0.70315468 0.68213797 0.50989735 -0.02748523 0.01139967  -0.09543178 143  LYS A NZ    
1079  N  N     . LYS A 144  ? 0.61896217 0.61367261 0.50507444 -0.00054162 0.03115524  0.00009255  144  LYS A N     
1080  C  CA    . LYS A 144  ? 0.61233950 0.60366958 0.50280523 -0.00027516 0.03982522  0.00676450  144  LYS A CA    
1081  C  C     . LYS A 144  ? 0.62959415 0.61340034 0.51568264 0.00131216  0.03318980  0.02091020  144  LYS A C     
1082  O  O     . LYS A 144  ? 0.60802245 0.58553821 0.50040942 0.00099116  0.03756392  0.02662603  144  LYS A O     
1083  C  CB    . LYS A 144  ? 0.59204203 0.58403945 0.50757170 0.00333911  0.04447667  0.00236432  144  LYS A CB    
1084  C  CG    . LYS A 144  ? 0.62081838 0.61469305 0.54359877 0.00432027  0.04791120  -0.01049348 144  LYS A CG    
1085  C  CD    . LYS A 144  ? 0.64684129 0.64476877 0.55799508 0.00267749  0.05779032  -0.01919101 144  LYS A CD    
1086  C  CE    . LYS A 144  ? 0.66867584 0.66539526 0.59416109 0.00755342  0.06305082  -0.03136459 144  LYS A CE    
1087  N  NZ    . LYS A 144  ? 0.71321899 0.71932060 0.63559139 0.00902233  0.07572418  -0.03880803 144  LYS A NZ    
1088  N  N     . ASN A 145  ? 0.62865317 0.61259007 0.50459194 0.00335775  0.02150215  0.02576460  145  ASN A N     
1089  C  CA    . ASN A 145  ? 0.63948894 0.61415285 0.51043820 0.00784271  0.01285660  0.03919472  145  ASN A CA    
1090  C  C     . ASN A 145  ? 0.65783125 0.62554669 0.54995418 0.01358908  0.01478605  0.04124847  145  ASN A C     
1091  O  O     . ASN A 145  ? 0.71842241 0.67093325 0.60497725 0.01359312  0.01553428  0.04998536  145  ASN A O     
1092  C  CB    . ASN A 145  ? 0.66419673 0.62797624 0.50701857 0.00175132  0.01481554  0.05028659  145  ASN A CB    
1093  C  CG    . ASN A 145  ? 0.72719055 0.69936323 0.54484469 -0.00558055 0.01759980  0.04567550  145  ASN A CG    
1094  O  OD1   . ASN A 145  ? 0.73289365 0.71029842 0.54647213 -0.01186621 0.03101061  0.03837932  145  ASN A OD1   
1095  N  ND2   . ASN A 145  ? 0.73876721 0.71396655 0.53881454 -0.00433720 0.00490667  0.04912090  145  ASN A ND2   
1096  N  N     . LEU A 146  ? 0.64335585 0.62065864 0.55751890 0.01721799  0.01579274  0.03299406  146  LEU A N     
1097  C  CA    . LEU A 146  ? 0.62007290 0.59424627 0.55193609 0.02343654  0.01689871  0.03315240  146  LEU A CA    
1098  C  C     . LEU A 146  ? 0.61499709 0.59659272 0.55790949 0.03292969  0.00757485  0.03516091  146  LEU A C     
1099  O  O     . LEU A 146  ? 0.63178372 0.62855572 0.57948613 0.03259907  0.00185964  0.03240650  146  LEU A O     
1100  C  CB    . LEU A 146  ? 0.60980505 0.59205019 0.55701554 0.02141474  0.02404625  0.02447467  146  LEU A CB    
1101  C  CG    . LEU A 146  ? 0.63323289 0.61558998 0.57672888 0.01471705  0.03254941  0.01956829  146  LEU A CG    
1102  C  CD1   . LEU A 146  ? 0.60192657 0.58987778 0.56139123 0.01557724  0.03608941  0.01319313  146  LEU A CD1   
1103  C  CD2   . LEU A 146  ? 0.64596158 0.61974120 0.58328211 0.01095595  0.03786328  0.02399735  146  LEU A CD2   
1104  N  N     . GLN A 147  ? 0.61681736 0.58935148 0.56610066 0.04134331  0.00642186  0.03826921  147  GLN A N     
1105  C  CA    . GLN A 147  ? 0.61884367 0.60318696 0.58499193 0.05272494  0.00092544  0.03736050  147  GLN A CA    
1106  C  C     . GLN A 147  ? 0.59642267 0.59924805 0.58070403 0.05075352  0.00742631  0.02924037  147  GLN A C     
1107  O  O     . GLN A 147  ? 0.62335700 0.62119514 0.60687757 0.04515495  0.01556008  0.02555622  147  GLN A O     
1108  C  CB    . GLN A 147  ? 0.61750793 0.58456749 0.58488345 0.06370029  -0.00024658 0.03988281  147  GLN A CB    
1109  C  CG    . GLN A 147  ? 0.64205313 0.62324327 0.62706262 0.07895857  -0.00654025 0.03906377  147  GLN A CG    
1110  C  CD    . GLN A 147  ? 0.67411143 0.67315114 0.66213381 0.08123443  -0.01790597 0.04399250  147  GLN A CD    
1111  O  OE1   . GLN A 147  ? 0.67867738 0.70035434 0.67413753 0.07334940  -0.01808588 0.04023749  147  GLN A OE1   
1112  N  NE2   . GLN A 147  ? 0.71312737 0.70067167 0.69475675 0.09181896  -0.02902754 0.05272837  147  GLN A NE2   
1113  N  N     . TYR A 148  ? 0.58342218 0.60869479 0.58439970 0.05480595  0.00329390  0.02761970  148  TYR A N     
1114  C  CA    . TYR A 148  ? 0.58214676 0.62471664 0.59983307 0.05183500  0.01020648  0.02229589  148  TYR A CA    
1115  C  C     . TYR A 148  ? 0.60421592 0.66505092 0.64092880 0.06349894  0.01055618  0.02100443  148  TYR A C     
1116  O  O     . TYR A 148  ? 0.63929886 0.71143609 0.68475646 0.07252385  0.00201031  0.02339340  148  TYR A O     
1117  C  CB    . TYR A 148  ? 0.57194787 0.62962389 0.59568059 0.04074628  0.00791823  0.02000141  148  TYR A CB    
1118  C  CG    . TYR A 148  ? 0.57446200 0.64755857 0.61455077 0.03568046  0.01503135  0.01729500  148  TYR A CG    
1119  C  CD1   . TYR A 148  ? 0.58088440 0.64217395 0.61554223 0.03084073  0.02377795  0.01630002  148  TYR A CD1   
1120  C  CD2   . TYR A 148  ? 0.55535764 0.65648979 0.61677951 0.03576851  0.01300076  0.01699355  148  TYR A CD2   
1121  C  CE1   . TYR A 148  ? 0.57315421 0.64591092 0.61870790 0.02550115  0.03023672  0.01650911  148  TYR A CE1   
1122  C  CE2   . TYR A 148  ? 0.54872465 0.66438067 0.62361073 0.02888844  0.02119655  0.01643076  148  TYR A CE2   
1123  C  CZ    . TYR A 148  ? 0.54814643 0.64742023 0.61282629 0.02359719  0.02982305  0.01693868  148  TYR A CZ    
1124  O  OH    . TYR A 148  ? 0.53409117 0.64433312 0.60744673 0.01589762  0.03766175  0.01894475  148  TYR A OH    
1125  N  N     . TYR A 149  ? 0.58364081 0.64983940 0.62679535 0.06361249  0.02054483  0.01706368  149  TYR A N     
1126  C  CA    . TYR A 149  ? 0.55727029 0.64594495 0.61876690 0.07356288  0.02468371  0.01384477  149  TYR A CA    
1127  C  C     . TYR A 149  ? 0.55982590 0.66470790 0.62836766 0.06417781  0.03520962  0.01202125  149  TYR A C     
1128  O  O     . TYR A 149  ? 0.54517657 0.63436675 0.60002446 0.05662224  0.04043306  0.01217519  149  TYR A O     
1129  C  CB    . TYR A 149  ? 0.58344030 0.65528715 0.63835061 0.08780888  0.02724564  0.01017789  149  TYR A CB    
1130  C  CG    . TYR A 149  ? 0.60424495 0.65993547 0.65504986 0.09938858  0.01656767  0.01371094  149  TYR A CG    
1131  C  CD1   . TYR A 149  ? 0.61269605 0.68879807 0.68009782 0.10855927  0.00761476  0.01660368  149  TYR A CD1   
1132  C  CD2   . TYR A 149  ? 0.63897860 0.65922618 0.66962332 0.10025940  0.01451359  0.01533332  149  TYR A CD2   
1133  C  CE1   . TYR A 149  ? 0.68279731 0.74164438 0.74439412 0.12030423  -0.00395073 0.02223467  149  TYR A CE1   
1134  C  CE2   . TYR A 149  ? 0.69422585 0.69512928 0.71849382 0.10967646  0.00440741  0.02117580  149  TYR A CE2   
1135  C  CZ    . TYR A 149  ? 0.73228174 0.75107968 0.77070260 0.12054793  -0.00522204 0.02527120  149  TYR A CZ    
1136  O  OH    . TYR A 149  ? 0.82292747 0.81975591 0.85256106 0.13062631  -0.01690655 0.03344794  149  TYR A OH    
1137  N  N     . ASP A 150  ? 0.57754606 0.71556973 0.66850293 0.06445543  0.03748544  0.01144471  150  ASP A N     
1138  C  CA    . ASP A 150  ? 0.56641233 0.72421789 0.66543937 0.05816870  0.04960982  0.01073286  150  ASP A CA    
1139  C  C     . ASP A 150  ? 0.57501537 0.73128140 0.66873217 0.07222397  0.05833489  0.00471862  150  ASP A C     
1140  O  O     . ASP A 150  ? 0.59526002 0.76009291 0.69951123 0.08856886  0.05654028  0.00008128  150  ASP A O     
1141  C  CB    . ASP A 150  ? 0.54864198 0.74554735 0.67556620 0.05225959  0.04959690  0.01211856  150  ASP A CB    
1142  C  CG    . ASP A 150  ? 0.54472244 0.74056947 0.67242873 0.03131847  0.04712113  0.01678042  150  ASP A CG    
1143  O  OD1   . ASP A 150  ? 0.56816441 0.73379546 0.67516416 0.02400219  0.04711823  0.01867187  150  ASP A OD1   
1144  O  OD2   . ASP A 150  ? 0.53186023 0.75730705 0.68228662 0.02267532  0.04502118  0.01784889  150  ASP A OD2   
1145  N  N     . ILE A 151  ? 0.54616237 0.68899578 0.62195212 0.06689014  0.06637421  0.00418504  151  ILE A N     
1146  C  CA    . ILE A 151  ? 0.53882116 0.68025041 0.60587561 0.07859017  0.07473543  -0.00367196 151  ILE A CA    
1147  C  C     . ILE A 151  ? 0.53492260 0.69407988 0.59700608 0.07035298  0.08792435  -0.00265395 151  ILE A C     
1148  O  O     . ILE A 151  ? 0.51919037 0.68166733 0.58007061 0.05447683  0.08932856  0.00602190  151  ILE A O     
1149  C  CB    . ILE A 151  ? 0.50605470 0.60966372 0.55008000 0.08297397  0.06950086  -0.00730716 151  ILE A CB    
1150  C  CG1   . ILE A 151  ? 0.50382525 0.59046543 0.53030586 0.06852685  0.06892580  -0.00205581 151  ILE A CG1   
1151  C  CG2   . ILE A 151  ? 0.50089484 0.58706206 0.54776090 0.09003015  0.05780952  -0.00611360 151  ILE A CG2   
1152  C  CD1   . ILE A 151  ? 0.50515831 0.56529343 0.51086575 0.07104608  0.06708803  -0.00736059 151  ILE A CD1   
1153  N  N     . SER A 152  ? 0.52602309 0.69434762 0.58313096 0.08180925  0.09760992  -0.01181945 152  SER A N     
1154  C  CA    . SER A 152  ? 0.53461242 0.71682882 0.57879651 0.07513765  0.11077353  -0.01148838 152  SER A CA    
1155  C  C     . SER A 152  ? 0.54215276 0.71069598 0.56438327 0.08756373  0.11549798  -0.02433359 152  SER A C     
1156  O  O     . SER A 152  ? 0.56556392 0.74335098 0.59614491 0.10453470  0.11996730  -0.03631340 152  SER A O     
1157  C  CB    . SER A 152  ? 0.52954608 0.75604475 0.59653789 0.07204180  0.12275183  -0.00937289 152  SER A CB    
1158  O  OG    . SER A 152  ? 0.49904624 0.73749852 0.54902709 0.06283971  0.13617665  -0.00632783 152  SER A OG    
1159  N  N     . ALA A 153  ? 0.53516251 0.68203789 0.52972746 0.07935836  0.11375932  -0.02243529 153  ALA A N     
1160  C  CA    . ALA A 153  ? 0.58393562 0.71675503 0.55362296 0.08752059  0.11665160  -0.03522784 153  ALA A CA    
1161  C  C     . ALA A 153  ? 0.63716787 0.80126840 0.60073930 0.09111696  0.13407238  -0.04156284 153  ALA A C     
1162  O  O     . ALA A 153  ? 0.65796530 0.81894588 0.60792756 0.10379280  0.13971737  -0.05757592 153  ALA A O     
1163  C  CB    . ALA A 153  ? 0.56941080 0.67626566 0.51452398 0.07629474  0.10792768  -0.03002073 153  ALA A CB    
1164  N  N     . LYS A 154  ? 0.65035194 0.84477663 0.62413013 0.07938653  0.14335762  -0.02956999 154  LYS A N     
1165  C  CA    . LYS A 154  ? 0.65454352 0.88401234 0.62346232 0.08002488  0.16228083  -0.03329822 154  LYS A CA    
1166  C  C     . LYS A 154  ? 0.65792584 0.91916549 0.65778267 0.09660338  0.17155047  -0.04484706 154  LYS A C     
1167  O  O     . LYS A 154  ? 0.67762440 0.95792079 0.67084157 0.10861713  0.18573865  -0.05891266 154  LYS A O     
1168  C  CB    . LYS A 154  ? 0.65834969 0.90528637 0.62498301 0.05837378  0.16853629  -0.01385147 154  LYS A CB    
1169  C  CG    . LYS A 154  ? 0.69488013 0.98047757 0.65386450 0.05348188  0.18985096  -0.01294233 154  LYS A CG    
1170  C  CD    . LYS A 154  ? 0.67039037 0.95811951 0.61846226 0.02941880  0.19204396  0.00967473  154  LYS A CD    
1171  C  CE    . LYS A 154  ? 0.69056469 1.01556897 0.62724334 0.02000745  0.21383613  0.01494388  154  LYS A CE    
1172  N  NZ    . LYS A 154  ? 0.69706821 1.02714443 0.63998729 -0.00459589 0.21516553  0.03897313  154  LYS A NZ    
1173  N  N     . SER A 155  ? 0.64074439 0.90815735 0.67377281 0.09814005  0.16281886  -0.03956526 155  SER A N     
1174  C  CA    . SER A 155  ? 0.63600099 0.94179344 0.70550722 0.11146902  0.16956766  -0.04608076 155  SER A CA    
1175  C  C     . SER A 155  ? 0.66696364 0.95282227 0.74492323 0.13634020  0.16030765  -0.06042660 155  SER A C     
1176  O  O     . SER A 155  ? 0.67298228 0.98844874 0.78057367 0.15317069  0.16483346  -0.06826343 155  SER A O     
1177  C  CB    . SER A 155  ? 0.59002197 0.91867268 0.69107604 0.09766001  0.16436797  -0.03172686 155  SER A CB    
1178  O  OG    . SER A 155  ? 0.59252244 0.95866287 0.69989532 0.08046712  0.17958027  -0.02274193 155  SER A OG    
1179  N  N     . ASN A 156  ? 0.70992571 0.94648039 0.76401806 0.13807258  0.14677194  -0.06260084 156  ASN A N     
1180  C  CA    . ASN A 156  ? 0.77647167 0.98469651 0.83680171 0.15697357  0.13460213  -0.07112797 156  ASN A CA    
1181  C  C     . ASN A 156  ? 0.75475800 0.97628069 0.84833539 0.15949942  0.12359786  -0.06145270 156  ASN A C     
1182  O  O     . ASN A 156  ? 0.78195477 1.00616813 0.89487076 0.18020162  0.11912874  -0.06826293 156  ASN A O     
1183  C  CB    . ASN A 156  ? 0.87935197 1.09185994 0.93961126 0.18149810  0.14437072  -0.09175046 156  ASN A CB    
1184  C  CG    . ASN A 156  ? 0.98891485 1.15347385 1.04025292 0.19783320  0.13123469  -0.10136974 156  ASN A CG    
1185  O  OD1   . ASN A 156  ? 1.06829047 1.21473062 1.13297737 0.20132543  0.11629803  -0.09320723 156  ASN A OD1   
1186  N  ND2   . ASN A 156  ? 1.05518901 1.19616783 1.08076286 0.20647773  0.13625875  -0.11863412 156  ASN A ND2   
1187  N  N     . TYR A 157  ? 0.69093412 0.91879356 0.78980321 0.13903165  0.11793786  -0.04590163 157  TYR A N     
1188  C  CA    . TYR A 157  ? 0.66846752 0.91036856 0.79513896 0.13845892  0.10657192  -0.03737131 157  TYR A CA    
1189  C  C     . TYR A 157  ? 0.68486053 0.88266480 0.79719806 0.13635600  0.08894017  -0.03151763 157  TYR A C     
1190  O  O     . TYR A 157  ? 0.72083831 0.89319021 0.81099033 0.12077859  0.08603460  -0.02566062 157  TYR A O     
1191  C  CB    . TYR A 157  ? 0.63187021 0.90490192 0.77199316 0.11636884  0.11067286  -0.02578261 157  TYR A CB    
1192  C  CG    . TYR A 157  ? 0.61198819 0.90372503 0.78029782 0.11273686  0.09856160  -0.01850086 157  TYR A CG    
1193  C  CD1   . TYR A 157  ? 0.62467498 0.95877749 0.82875645 0.12571560  0.09910619  -0.02232401 157  TYR A CD1   
1194  C  CD2   . TYR A 157  ? 0.56508476 0.83305860 0.72411180 0.09734547  0.08568612  -0.00897650 157  TYR A CD2   
1195  C  CE1   . TYR A 157  ? 0.58428079 0.93679267 0.81304777 0.12174360  0.08535215  -0.01590131 157  TYR A CE1   
1196  C  CE2   . TYR A 157  ? 0.54872811 0.83282173 0.72922742 0.09292834  0.07356817  -0.00381334 157  TYR A CE2   
1197  C  CZ    . TYR A 157  ? 0.54720098 0.87340009 0.76200271 0.10452938  0.07232780  -0.00687116 157  TYR A CZ    
1198  O  OH    . TYR A 157  ? 0.54316914 0.88691807 0.77832967 0.09964573  0.05791962  -0.00204205 157  TYR A OH    
1199  N  N     . ASN A 158  ? 0.68133712 0.87228167 0.80691963 0.15226665  0.07743286  -0.03228516 158  ASN A N     
1200  C  CA    . ASN A 158  ? 0.66356218 0.81252682 0.77343726 0.15211031  0.06214703  -0.02664057 158  ASN A CA    
1201  C  C     . ASN A 158  ? 0.68938518 0.79720891 0.76771814 0.14836013  0.06424300  -0.03141553 158  ASN A C     
1202  O  O     . ASN A 158  ? 0.69244301 0.77310473 0.75357777 0.13547412  0.05724675  -0.02458036 158  ASN A O     
1203  C  CB    . ASN A 158  ? 0.60529500 0.75550222 0.71593755 0.13383645  0.05260139  -0.01404244 158  ASN A CB    
1204  C  CG    . ASN A 158  ? 0.57966733 0.76044488 0.71766186 0.13796923  0.04349360  -0.00910892 158  ASN A CG    
1205  O  OD1   . ASN A 158  ? 0.57514983 0.75511861 0.72389829 0.15674031  0.03508776  -0.01016608 158  ASN A OD1   
1206  N  ND2   . ASN A 158  ? 0.55003095 0.75404084 0.69790351 0.12021132  0.04303918  -0.00332796 158  ASN A ND2   
1207  N  N     . PHE A 159  ? 0.77814144 0.88351381 0.84962451 0.15992758  0.07392216  -0.04450612 159  PHE A N     
1208  C  CA    . PHE A 159  ? 0.81433225 0.88876379 0.85642654 0.15370803  0.07677738  -0.05095582 159  PHE A CA    
1209  C  C     . PHE A 159  ? 0.81734443 0.84446037 0.84480286 0.15588586  0.06410247  -0.05011503 159  PHE A C     
1210  O  O     . PHE A 159  ? 0.77758223 0.78033721 0.78482473 0.14189547  0.06106001  -0.04806050 159  PHE A O     
1211  C  CB    . PHE A 159  ? 0.88479972 0.96846414 0.92235583 0.16775677  0.08947961  -0.06773894 159  PHE A CB    
1212  C  CG    . PHE A 159  ? 0.92234713 0.98659301 0.92904210 0.15880686  0.09420674  -0.07551224 159  PHE A CG    
1213  C  CD1   . PHE A 159  ? 0.92213732 0.99779558 0.91623807 0.13923576  0.09811454  -0.06747547 159  PHE A CD1   
1214  C  CD2   . PHE A 159  ? 0.94747210 0.97846258 0.93695563 0.16991213  0.09245584  -0.09063537 159  PHE A CD2   
1215  C  CE1   . PHE A 159  ? 0.93791479 0.99688458 0.90319526 0.13198496  0.09973317  -0.07403810 159  PHE A CE1   
1216  C  CE2   . PHE A 159  ? 0.97614402 0.99094236 0.93645024 0.16097084  0.09490632  -0.09922361 159  PHE A CE2   
1217  C  CZ    . PHE A 159  ? 0.94944280 0.97971642 0.89779532 0.14212593  0.09783182  -0.09029571 159  PHE A CZ    
1218  N  N     . GLU A 160  ? 0.82896292 0.84434402 0.86778754 0.17337319  0.05653347  -0.05089567 160  GLU A N     
1219  C  CA    . GLU A 160  ? 0.82050502 0.78761768 0.84470701 0.17705519  0.04552123  -0.05006618 160  GLU A CA    
1220  C  C     . GLU A 160  ? 0.78955805 0.74762321 0.81551647 0.16837224  0.03314330  -0.03281512 160  GLU A C     
1221  O  O     . GLU A 160  ? 0.78819489 0.70712876 0.79984528 0.16605607  0.02431841  -0.02786185 160  GLU A O     
1222  C  CB    . GLU A 160  ? 0.85525244 0.80798495 0.88684666 0.20337670  0.04453058  -0.06169956 160  GLU A CB    
1223  C  CG    . GLU A 160  ? 0.92745429 0.87956643 0.94893646 0.21101345  0.05681933  -0.08178148 160  GLU A CG    
1224  C  CD    . GLU A 160  ? 1.03837585 0.95942557 1.05866718 0.23566070  0.05510582  -0.09702297 160  GLU A CD    
1225  O  OE1   . GLU A 160  ? 1.06451190 0.96975094 1.09801912 0.25169337  0.04443037  -0.09092607 160  GLU A OE1   
1226  O  OE2   . GLU A 160  ? 1.14655495 1.05627465 1.15047956 0.23894851  0.06347043  -0.11519516 160  GLU A OE2   
1227  N  N     . LYS A 161  ? 0.73841548 0.73166734 0.77972984 0.16177955  0.03278976  -0.02394043 161  LYS A N     
1228  C  CA    . LYS A 161  ? 0.73491812 0.72526544 0.77818006 0.15661642  0.02088892  -0.00972187 161  LYS A CA    
1229  C  C     . LYS A 161  ? 0.73373616 0.69641036 0.75424063 0.13704464  0.01772066  -0.00205042 161  LYS A C     
1230  O  O     . LYS A 161  ? 0.77516627 0.71301830 0.78561938 0.13618781  0.00805252  0.00729323  161  LYS A O     
1231  C  CB    . LYS A 161  ? 0.72204459 0.75768125 0.78752410 0.15352719  0.02096659  -0.00522432 161  LYS A CB    
1232  C  CG    . LYS A 161  ? 0.77801090 0.84344047 0.87131190 0.17348425  0.01803650  -0.00762606 161  LYS A CG    
1233  C  CD    . LYS A 161  ? 0.81942153 0.87946868 0.91685557 0.18038829  0.00108690  0.00371891  161  LYS A CD    
1234  C  CE    . LYS A 161  ? 0.84989285 0.95224565 0.98109740 0.19716422  -0.00355996 0.00270291  161  LYS A CE    
1235  N  NZ    . LYS A 161  ? 0.86292779 1.01317573 1.01374221 0.18266165  0.00293854  0.00175168  161  LYS A NZ    
1236  N  N     . PRO A 162  ? 0.67362589 0.64074576 0.68552303 0.12112909  0.02555852  -0.00475849 162  PRO A N     
1237  C  CA    . PRO A 162  ? 0.63944077 0.58505243 0.63417888 0.10444234  0.02342649  0.00103390  162  PRO A CA    
1238  C  C     . PRO A 162  ? 0.66001451 0.56524104 0.63990563 0.10626939  0.01859883  0.00070362  162  PRO A C     
1239  O  O     . PRO A 162  ? 0.66594154 0.55246413 0.63648570 0.09956227  0.01236649  0.01067191  162  PRO A O     
1240  C  CB    . PRO A 162  ? 0.61316556 0.57089716 0.60464549 0.09379462  0.03218818  -0.00468235 162  PRO A CB    
1241  C  CG    . PRO A 162  ? 0.61414200 0.60641158 0.62169468 0.09908397  0.03822959  -0.00737880 162  PRO A CG    
1242  C  CD    . PRO A 162  ? 0.64407444 0.63881671 0.66266918 0.11839060  0.03656787  -0.01209330 162  PRO A CD    
1243  N  N     . PHE A 163  ? 0.68359470 0.57477540 0.65998644 0.11452848  0.02176335  -0.01103497 163  PHE A N     
1244  C  CA    . PHE A 163  ? 0.70059925 0.54934627 0.66300476 0.11508405  0.01683016  -0.01343953 163  PHE A CA    
1245  C  C     . PHE A 163  ? 0.72060925 0.54670179 0.68433601 0.12843494  0.00731629  -0.00531553 163  PHE A C     
1246  O  O     . PHE A 163  ? 0.75121433 0.53977931 0.70134062 0.12260262  0.00103819  0.00107550  163  PHE A O     
1247  C  CB    . PHE A 163  ? 0.70846230 0.54780632 0.66575062 0.12230615  0.02195766  -0.03080888 163  PHE A CB    
1248  C  CG    . PHE A 163  ? 0.71446991 0.56704617 0.66397476 0.10774564  0.02807412  -0.03723443 163  PHE A CG    
1249  C  CD1   . PHE A 163  ? 0.73099488 0.56270641 0.66800100 0.09058912  0.02454722  -0.03637546 163  PHE A CD1   
1250  C  CD2   . PHE A 163  ? 0.71525782 0.60191941 0.67022169 0.11100379  0.03682091  -0.04340247 163  PHE A CD2   
1251  C  CE1   . PHE A 163  ? 0.73956299 0.58527809 0.67067659 0.07886946  0.02779879  -0.04185452 163  PHE A CE1   
1252  C  CE2   . PHE A 163  ? 0.71688998 0.61339974 0.66201639 0.09846794  0.04051001  -0.04726658 163  PHE A CE2   
1253  C  CZ    . PHE A 163  ? 0.72215891 0.59862053 0.65587580 0.08361053  0.03510415  -0.04678394 163  PHE A CZ    
1254  N  N     . LEU A 164  ? 0.70992291 0.55876428 0.69052565 0.14600451  0.00561147  -0.00476722 164  LEU A N     
1255  C  CA    . LEU A 164  ? 0.77854109 0.60702991 0.76122159 0.16118133  -0.00572629 0.00408849  164  LEU A CA    
1256  C  C     . LEU A 164  ? 0.83124900 0.65332079 0.80263305 0.14691421  -0.01352090 0.02260038  164  LEU A C     
1257  O  O     . LEU A 164  ? 0.91148943 0.69640517 0.86872625 0.14702034  -0.02233241 0.03338428  164  LEU A O     
1258  C  CB    . LEU A 164  ? 0.73554814 0.59687608 0.74326086 0.18401830  -0.00663661 -0.00000738 164  LEU A CB    
1259  C  CG    . LEU A 164  ? 0.73994929 0.58219624 0.75250316 0.20375016  -0.02086970 0.00971966  164  LEU A CG    
1260  C  CD1   . LEU A 164  ? 0.76883137 0.55420434 0.76710355 0.21404134  -0.02597545 0.00683814  164  LEU A CD1   
1261  C  CD2   . LEU A 164  ? 0.72413927 0.60778320 0.76731247 0.22651711  -0.02185262 0.00482040  164  LEU A CD2   
1262  N  N     . TRP A 165  ? 0.77272081 0.62919676 0.74825168 0.13392675  -0.00967920 0.02597934  165  TRP A N     
1263  C  CA    . TRP A 165  ? 0.75653303 0.61151040 0.71948779 0.12016162  -0.01499004 0.04050703  165  TRP A CA    
1264  C  C     . TRP A 165  ? 0.75614190 0.57910484 0.69816566 0.10226202  -0.01251014 0.04517083  165  TRP A C     
1265  O  O     . TRP A 165  ? 0.78957653 0.58862650 0.71568537 0.09719121  -0.01904432 0.05865669  165  TRP A O     
1266  C  CB    . TRP A 165  ? 0.73999357 0.63587511 0.71206939 0.11068995  -0.01071412 0.03946079  165  TRP A CB    
1267  C  CG    . TRP A 165  ? 0.75361139 0.65176505 0.71280468 0.10039585  -0.01685024 0.05168004  165  TRP A CG    
1268  C  CD1   . TRP A 165  ? 0.78766984 0.69213462 0.74600077 0.10810328  -0.02875471 0.06123749  165  TRP A CD1   
1269  C  CD2   . TRP A 165  ? 0.76103002 0.65637195 0.70480335 0.08095335  -0.01138300 0.05487068  165  TRP A CD2   
1270  N  NE1   . TRP A 165  ? 0.79833698 0.70277703 0.73790967 0.09368651  -0.03069855 0.06968824  165  TRP A NE1   
1271  C  CE2   . TRP A 165  ? 0.77857232 0.67794901 0.70991528 0.07744914  -0.01906853 0.06540190  165  TRP A CE2   
1272  C  CE3   . TRP A 165  ? 0.74450952 0.63693821 0.68465185 0.06719299  -0.00113809 0.04934987  165  TRP A CE3   
1273  C  CZ2   . TRP A 165  ? 0.77932030 0.67964292 0.69379145 0.06090735  -0.01449754 0.06899507  165  TRP A CZ2   
1274  C  CZ3   . TRP A 165  ? 0.72519797 0.62021762 0.65304971 0.05201961  0.00262611  0.05365977  165  TRP A CZ3   
1275  C  CH2   . TRP A 165  ? 0.74708092 0.64596528 0.66188079 0.04907110  -0.00283839 0.06257585  165  TRP A CH2   
1276  N  N     . LEU A 166  ? 0.74883962 0.57283336 0.69102240 0.09220275  -0.00346550 0.03475431  166  LEU A N     
1277  C  CA    . LEU A 166  ? 0.76926601 0.57035613 0.69707042 0.07381981  -0.00092753 0.03778573  166  LEU A CA    
1278  C  C     . LEU A 166  ? 0.84807932 0.60256451 0.76394558 0.07668515  -0.00761939 0.04205703  166  LEU A C     
1279  O  O     . LEU A 166  ? 0.87798965 0.61028159 0.77960080 0.06188523  -0.00916161 0.05321635  166  LEU A O     
1280  C  CB    . LEU A 166  ? 0.71424937 0.52899241 0.64732826 0.06530853  0.00743004  0.02485485  166  LEU A CB    
1281  C  CG    . LEU A 166  ? 0.66351390 0.51623219 0.60511881 0.05855346  0.01356689  0.02373682  166  LEU A CG    
1282  C  CD1   . LEU A 166  ? 0.62715304 0.49080443 0.57266247 0.05277983  0.01951202  0.01282145  166  LEU A CD1   
1283  C  CD2   . LEU A 166  ? 0.64748466 0.50399929 0.58163846 0.04421040  0.01442747  0.03421425  166  LEU A CD2   
1284  N  N     . ALA A 167  ? 0.89280021 0.63183451 0.81445408 0.09554085  -0.01096319 0.03305158  167  ALA A N     
1285  C  CA    . ALA A 167  ? 0.89982671 0.58845651 0.81052899 0.10076962  -0.01828795 0.03542004  167  ALA A CA    
1286  C  C     . ALA A 167  ? 0.90108085 0.57029939 0.80216312 0.10518491  -0.02872068 0.05570707  167  ALA A C     
1287  O  O     . ALA A 167  ? 0.92312002 0.55137205 0.80717397 0.09482199  -0.03348388 0.06716613  167  ALA A O     
1288  C  CB    . ALA A 167  ? 0.90749466 0.58688229 0.82744169 0.12283625  -0.01836956 0.01832400  167  ALA A CB    
1289  N  N     . ARG A 168  ? 0.85580671 0.55539894 0.76688886 0.11874842  -0.03280927 0.06099047  168  ARG A N     
1290  C  CA    . ARG A 168  ? 0.90120482 0.58787161 0.80171752 0.12398318  -0.04471443 0.08070043  168  ARG A CA    
1291  C  C     . ARG A 168  ? 0.90100586 0.58358473 0.77976131 0.09843452  -0.04247317 0.09612522  168  ARG A C     
1292  O  O     . ARG A 168  ? 0.91572922 0.56426448 0.77427506 0.09375908  -0.05005955 0.11388165  168  ARG A O     
1293  C  CB    . ARG A 168  ? 0.91056800 0.63804698 0.82899904 0.14198749  -0.05028655 0.08074745  168  ARG A CB    
1294  C  CG    . ARG A 168  ? 0.93535501 0.66200191 0.87463826 0.17116474  -0.05517755 0.07074600  168  ARG A CG    
1295  C  CD    . ARG A 168  ? 0.90540028 0.68436038 0.86956644 0.18526091  -0.05763716 0.06734314  168  ARG A CD    
1296  N  NE    . ARG A 168  ? 0.92971051 0.70945251 0.91563988 0.21496131  -0.06262156 0.05939705  168  ARG A NE    
1297  C  CZ    . ARG A 168  ? 0.91658330 0.74272192 0.93090093 0.23133937  -0.06470576 0.05439462  168  ARG A CZ    
1298  N  NH1   . ARG A 168  ? 0.89966810 0.77190053 0.92254335 0.21879983  -0.06264333 0.05600505  168  ARG A NH1   
1299  N  NH2   . ARG A 168  ? 0.92477542 0.75251567 0.96075904 0.26007545  -0.06844863 0.04667846  168  ARG A NH2   
1300  N  N     . LYS A 169  ? 0.85032105 0.56773615 0.73298335 0.08240321  -0.03146100 0.08945603  169  LYS A N     
1301  C  CA    . LYS A 169  ? 0.82754326 0.54833031 0.69275284 0.05949613  -0.02641971 0.10056561  169  LYS A CA    
1302  C  C     . LYS A 169  ? 0.85243547 0.53539383 0.70483917 0.04232237  -0.02314880 0.10523453  169  LYS A C     
1303  O  O     . LYS A 169  ? 0.91531348 0.57461190 0.74689162 0.03093649  -0.02592093 0.12286375  169  LYS A O     
1304  C  CB    . LYS A 169  ? 0.78697515 0.55232996 0.66250527 0.04984354  -0.01576380 0.09031938  169  LYS A CB    
1305  C  CG    . LYS A 169  ? 0.76714432 0.56780487 0.65130293 0.06032632  -0.01948144 0.08858729  169  LYS A CG    
1306  C  CD    . LYS A 169  ? 0.81067634 0.61393744 0.67529607 0.05653859  -0.02625344 0.10358473  169  LYS A CD    
1307  C  CE    . LYS A 169  ? 0.81089747 0.63038683 0.66254163 0.03670552  -0.01623333 0.10460592  169  LYS A CE    
1308  N  NZ    . LYS A 169  ? 0.88732141 0.69508159 0.70991439 0.02941989  -0.02127453 0.12206414  169  LYS A NZ    
1309  N  N     . LEU A 170  ? 0.83482075 0.51179355 0.69853318 0.03958581  -0.01796380 0.08992492  170  LEU A N     
1310  C  CA    . LEU A 170  ? 0.87214762 0.51962900 0.72751212 0.01948409  -0.01477947 0.09155449  170  LEU A CA    
1311  C  C     . LEU A 170  ? 0.91896856 0.50965631 0.75903147 0.02257803  -0.02491349 0.10327968  170  LEU A C     
1312  O  O     . LEU A 170  ? 0.94633311 0.50881690 0.77340454 0.00166898  -0.02373577 0.11337360  170  LEU A O     
1313  C  CB    . LEU A 170  ? 0.85450244 0.51154745 0.72479153 0.01714341  -0.00935258 0.07079662  170  LEU A CB    
1314  C  CG    . LEU A 170  ? 0.81846488 0.52510667 0.70173943 0.00979177  0.00029880  0.06218091  170  LEU A CG    
1315  C  CD1   . LEU A 170  ? 0.80799168 0.52365148 0.70344639 0.01316098  0.00266513  0.04277957  170  LEU A CD1   
1316  C  CD2   . LEU A 170  ? 0.82617927 0.54415148 0.70484376 -0.01461339 0.00742474  0.07110055  170  LEU A CD2   
1317  N  N     . ALA A 171  ? 0.92167276 0.49583218 0.76493567 0.04852194  -0.03477644 0.10198385  171  ALA A N     
1318  C  CA    . ALA A 171  ? 0.99160463 0.50766480 0.82125521 0.05575863  -0.04608368 0.11307367  171  ALA A CA    
1319  C  C     . ALA A 171  ? 1.03256416 0.53953278 0.84332275 0.05629817  -0.05438244 0.13918658  171  ALA A C     
1320  O  O     . ALA A 171  ? 1.09480286 0.55058283 0.88740134 0.05490254  -0.06349915 0.15592068  171  ALA A O     
1321  C  CB    . ALA A 171  ? 0.98765796 0.49010509 0.83144486 0.08553473  -0.05243162 0.09754322  171  ALA A CB    
1322  N  N     . GLY A 172  ? 0.99802631 0.55303383 0.81109405 0.05765066  -0.05189110 0.14265756  172  GLY A N     
1323  C  CA    . GLY A 172  ? 1.05725670 0.61177462 0.85071939 0.05939787  -0.06066891 0.16515416  172  GLY A CA    
1324  C  C     . GLY A 172  ? 1.11663985 0.65112591 0.91344219 0.08956625  -0.07792755 0.17152873  172  GLY A C     
1325  O  O     . GLY A 172  ? 1.14046478 0.65462267 0.91644752 0.09275975  -0.08987129 0.19390760  172  GLY A O     
1326  N  N     . ASN A 173  ? 1.14608741 0.68942559 0.96951252 0.11220585  -0.07888830 0.15161507  173  ASN A N     
1327  C  CA    . ASN A 173  ? 1.19865906 0.72445399 1.03282499 0.14409184  -0.09346598 0.15277703  173  ASN A CA    
1328  C  C     . ASN A 173  ? 1.16841638 0.75271368 1.03232002 0.16339585  -0.09232360 0.13712940  173  ASN A C     
1329  O  O     . ASN A 173  ? 1.14114797 0.74570417 1.02626967 0.16855147  -0.08198456 0.11472298  173  ASN A O     
1330  C  CB    . ASN A 173  ? 1.26728010 0.74169004 1.10543656 0.15379828  -0.09439448 0.14180857  173  ASN A CB    
1331  C  CG    . ASN A 173  ? 1.36697054 0.81437707 1.21482241 0.18870024  -0.10993118 0.14411968  173  ASN A CG    
1332  O  OD1   . ASN A 173  ? 1.42449999 0.90159780 1.28285241 0.20808399  -0.11997229 0.15140399  173  ASN A OD1   
1333  N  ND2   . ASN A 173  ? 1.41283345 0.80450559 1.25848484 0.19724137  -0.11262926 0.13683407  173  ASN A ND2   
1334  N  N     . PRO A 174  ? 1.17851055 0.79293555 1.04408920 0.17301041  -0.10309087 0.14864622  174  PRO A N     
1335  C  CA    . PRO A 174  ? 1.13504136 0.80629671 1.03140402 0.18912822  -0.10292527 0.13476494  174  PRO A CA    
1336  C  C     . PRO A 174  ? 1.17303252 0.84117401 1.09722412 0.22213665  -0.10902256 0.12361922  174  PRO A C     
1337  O  O     . PRO A 174  ? 1.12365878 0.83983624 1.07749605 0.23401307  -0.10455534 0.10846873  174  PRO A O     
1338  C  CB    . PRO A 174  ? 1.12462962 0.82228976 1.01110315 0.18776888  -0.11565942 0.15170951  174  PRO A CB    
1339  C  CG    . PRO A 174  ? 1.16904783 0.82553017 1.01492465 0.16837445  -0.11946870 0.17452934  174  PRO A CG    
1340  C  CD    . PRO A 174  ? 1.21089554 0.80827236 1.04787540 0.16706449  -0.11622592 0.17556249  174  PRO A CD    
1341  N  N     . GLN A 175  ? 1.23241138 0.84375310 1.14706838 0.23622590  -0.11841962 0.13099810  175  GLN A N     
1342  C  CA    . GLN A 175  ? 1.26414526 0.86250782 1.20249772 0.27066556  -0.12504610 0.12071285  175  GLN A CA    
1343  C  C     . GLN A 175  ? 1.22692442 0.81646943 1.17655587 0.27239686  -0.10878683 0.09403871  175  GLN A C     
1344  O  O     . GLN A 175  ? 1.23009968 0.81859225 1.20208216 0.30083117  -0.10919460 0.07881086  175  GLN A O     
1345  C  CB    . GLN A 175  ? 1.37438750 0.90694672 1.29496479 0.28563029  -0.14295770 0.13991991  175  GLN A CB    
1346  C  CG    . GLN A 175  ? 1.42142844 0.96512485 1.34253538 0.30315706  -0.16453218 0.16226196  175  GLN A CG    
1347  C  CD    . GLN A 175  ? 1.45477366 1.01754427 1.34844875 0.27379662  -0.16583079 0.18109059  175  GLN A CD    
1348  O  OE1   . GLN A 175  ? 1.44304538 1.06413031 1.34899545 0.27182317  -0.16718270 0.17953649  175  GLN A OE1   
1349  N  NE2   . GLN A 175  ? 1.51316726 1.02818203 1.36965585 0.24885614  -0.16373110 0.19708677  175  GLN A NE2   
1350  N  N     . LEU A 176  ? 1.19664800 0.78168398 1.13068902 0.24280559  -0.09465189 0.08760188  176  LEU A N     
1351  C  CA    . LEU A 176  ? 1.18558955 0.76543438 1.12582481 0.24078858  -0.08032739 0.06286566  176  LEU A CA    
1352  C  C     . LEU A 176  ? 1.18107200 0.81978995 1.15301418 0.25838369  -0.07123437 0.04304726  176  LEU A C     
1353  O  O     . LEU A 176  ? 1.14253998 0.83518791 1.12585497 0.25010657  -0.06696875 0.04489327  176  LEU A O     
1354  C  CB    . LEU A 176  ? 1.13302410 0.71112716 1.05408287 0.20481427  -0.06909258 0.06279012  176  LEU A CB    
1355  C  CG    . LEU A 176  ? 1.13566697 0.70221221 1.05654693 0.19804285  -0.05702195 0.03955354  176  LEU A CG    
1356  C  CD1   . LEU A 176  ? 1.16470480 0.69198453 1.06160665 0.16812676  -0.05506508 0.04497446  176  LEU A CD1   
1357  C  CD2   . LEU A 176  ? 1.08297157 0.70981967 1.02099752 0.19512738  -0.04331178 0.02328470  176  LEU A CD2   
1358  N  N     . GLU A 177  ? 1.25040865 0.87683117 1.23549032 0.28178683  -0.06751067 0.02338978  177  GLU A N     
1359  C  CA    . GLU A 177  ? 1.24051118 0.92009318 1.25274587 0.29607913  -0.05496155 0.00235088  177  GLU A CA    
1360  C  C     . GLU A 177  ? 1.19960308 0.86258221 1.20217001 0.29003900  -0.04072568 -0.02120170 177  GLU A C     
1361  O  O     . GLU A 177  ? 1.23776722 0.84209043 1.22222519 0.29056674  -0.04446326 -0.02587867 177  GLU A O     
1362  C  CB    . GLU A 177  ? 1.29815853 0.98927331 1.33802116 0.33381769  -0.06368102 0.00016963  177  GLU A CB    
1363  C  CG    . GLU A 177  ? 1.34543824 1.08570921 1.40395927 0.33706045  -0.07361811 0.01721090  177  GLU A CG    
1364  C  CD    . GLU A 177  ? 1.37338042 1.18972635 1.46144724 0.33651769  -0.06081221 0.00522628  177  GLU A CD    
1365  O  OE1   . GLU A 177  ? 1.39396536 1.22668207 1.47604394 0.31779033  -0.04396941 -0.00746211 177  GLU A OE1   
1366  O  OE2   . GLU A 177  ? 1.41762245 1.27782941 1.53500354 0.35370040  -0.06850424 0.00972314  177  GLU A OE2   
1367  N  N     . PHE A 178  ? 1.09920430 0.81319344 1.11270356 0.28369492  -0.02546463 -0.03531351 178  PHE A N     
1368  C  CA    . PHE A 178  ? 1.11936831 0.82631654 1.12410045 0.28160456  -0.01217240 -0.05902853 178  PHE A CA    
1369  C  C     . PHE A 178  ? 1.16402638 0.87010854 1.18536139 0.31641623  -0.00831419 -0.07933826 178  PHE A C     
1370  O  O     . PHE A 178  ? 1.18590236 0.93001723 1.23578238 0.33898729  -0.00915499 -0.07799754 178  PHE A O     
1371  C  CB    . PHE A 178  ? 1.08568418 0.84609938 1.09313798 0.26204425  0.00186755  -0.06350857 178  PHE A CB    
1372  C  CG    . PHE A 178  ? 1.11088181 0.86073101 1.09687209 0.22870094  0.00154408  -0.05332421 178  PHE A CG    
1373  C  CD1   . PHE A 178  ? 1.15580130 0.85073924 1.11908567 0.21532555  -0.00604046 -0.04885003 178  PHE A CD1   
1374  C  CD2   . PHE A 178  ? 1.09501076 0.89040607 1.08538795 0.21064560  0.00891430  -0.04818114 178  PHE A CD2   
1375  C  CE1   . PHE A 178  ? 1.13970053 0.83186406 1.08790326 0.18545595  -0.00534439 -0.04018777 178  PHE A CE1   
1376  C  CE2   . PHE A 178  ? 1.09668231 0.88449371 1.07047653 0.18319824  0.00887549  -0.04025070 178  PHE A CE2   
1377  C  CZ    . PHE A 178  ? 1.10920334 0.84861213 1.06342828 0.17103727  0.00203536  -0.03629753 178  PHE A CZ    
1378  N  N     . VAL A 179  ? 1.20543504 0.86523569 1.20909905 0.32111666  -0.00549399 -0.09832303 179  VAL A N     
1379  C  CA    . VAL A 179  ? 1.24990487 0.89874589 1.26491761 0.35533839  -0.00145479 -0.12096192 179  VAL A CA    
1380  C  C     . VAL A 179  ? 1.28903651 0.94010782 1.28718638 0.34898356  0.01431982  -0.14846720 179  VAL A C     
1381  O  O     . VAL A 179  ? 1.26476467 0.92127478 1.24328327 0.31878647  0.01872744  -0.14689346 179  VAL A O     
1382  C  CB    . VAL A 179  ? 1.28827286 0.86405188 1.29618454 0.37379420  -0.01778501 -0.11738916 179  VAL A CB    
1383  C  CG1   . VAL A 179  ? 1.28077769 0.84942615 1.29644811 0.37458578  -0.03534625 -0.08620550 179  VAL A CG1   
1384  C  CG2   . VAL A 179  ? 1.31304526 0.81900877 1.28657842 0.35427910  -0.02141661 -0.12480116 179  VAL A CG2   
1385  N  N     . ALA A 180  ? 1.35135674 0.99900496 1.35658908 0.37863261  0.02241672  -0.17421521 180  ALA A N     
1386  C  CA    . ALA A 180  ? 1.38615370 1.03145123 1.37069631 0.37542737  0.03669928  -0.20281303 180  ALA A CA    
1387  C  C     . ALA A 180  ? 1.48876500 1.05475795 1.44029331 0.36376423  0.02671797  -0.21213524 180  ALA A C     
1388  O  O     . ALA A 180  ? 1.54825115 1.05694985 1.49826932 0.37111065  0.01127278  -0.20266397 180  ALA A O     
1389  C  CB    . ALA A 180  ? 1.38071275 1.05512249 1.38458514 0.41150439  0.05063165  -0.22795515 180  ALA A CB    
1390  N  N     . SER A 181  ? 1.50424290 1.06779683 1.42903972 0.34509555  0.03503380  -0.23049612 181  SER A N     
1391  C  CA    . SER A 181  ? 1.54148090 1.03711665 1.43455672 0.32905769  0.02620349  -0.24248230 181  SER A CA    
1392  C  C     . SER A 181  ? 1.60186601 1.02498782 1.49607921 0.35081372  0.01277187  -0.24540925 181  SER A C     
1393  O  O     . SER A 181  ? 1.60889614 0.96650410 1.47928548 0.33438367  0.00188072  -0.24943678 181  SER A O     
1394  C  CB    . SER A 181  ? 1.54065609 1.04287481 1.40966487 0.32673520  0.03842889  -0.27438012 181  SER A CB    
1395  O  OG    . SER A 181  ? 1.56170952 1.01043367 1.40038681 0.30064616  0.02816064  -0.28151509 181  SER A OG    
1396  N  N     . GLY B 4    ? 1.23529768 1.55601549 1.40599799 -0.23784927 -0.04121997 -0.07326870 3    GLY C N     
1397  C  CA    . GLY B 4    ? 1.22299528 1.54342723 1.38894737 -0.22233400 -0.04084717 -0.06448472 3    GLY C CA    
1398  C  C     . GLY B 4    ? 1.20394564 1.51033545 1.37623429 -0.21095034 -0.03241576 -0.05662886 3    GLY C C     
1399  O  O     . GLY B 4    ? 1.21138930 1.52145731 1.39761257 -0.21315746 -0.02926254 -0.05259302 3    GLY C O     
1400  N  N     . ILE B 5    ? 1.15105319 1.44184422 1.31280065 -0.19891791 -0.02887704 -0.05456500 4    ILE C N     
1401  C  CA    . ILE B 5    ? 1.07173645 1.34984326 1.23736632 -0.18708560 -0.02142302 -0.04708564 4    ILE C CA    
1402  C  C     . ILE B 5    ? 1.02579093 1.31670809 1.19287312 -0.17500545 -0.02377266 -0.03666843 4    ILE C C     
1403  O  O     . ILE B 5    ? 1.00551581 1.28364432 1.16925502 -0.16346186 -0.01865584 -0.03205684 4    ILE C O     
1404  C  CB    . ILE B 5    ? 1.06888390 1.31668282 1.22213709 -0.18367533 -0.01424791 -0.05352323 4    ILE C CB    
1405  C  CG1   . ILE B 5    ? 1.03143740 1.27053070 1.16983175 -0.17472251 -0.01510649 -0.05419037 4    ILE C CG1   
1406  C  CG2   . ILE B 5    ? 1.10095668 1.33796620 1.25050819 -0.19671799 -0.01311881 -0.06498978 4    ILE C CG2   
1407  C  CD1   . ILE B 5    ? 0.93555367 1.14684570 1.06397951 -0.16852345 -0.00750430 -0.05752984 4    ILE C CD1   
1408  N  N     . LEU B 6    ? 0.98493892 1.30154741 1.15699506 -0.17787872 -0.03146202 -0.03298904 5    LEU C N     
1409  C  CA    . LEU B 6    ? 0.92071295 1.25100422 1.09489691 -0.16687945 -0.03364579 -0.02274616 5    LEU C CA    
1410  C  C     . LEU B 6    ? 0.91006267 1.25557661 1.10192704 -0.16331586 -0.03195834 -0.01180020 5    LEU C C     
1411  O  O     . LEU B 6    ? 0.82320398 1.18702865 1.02670264 -0.17209308 -0.03558613 -0.01077638 5    LEU C O     
1412  C  CB    . LEU B 6    ? 0.87647241 1.22618890 1.04559457 -0.17097539 -0.04251906 -0.02412856 5    LEU C CB    
1413  C  CG    . LEU B 6    ? 0.90925610 1.25023961 1.06462443 -0.18097119 -0.04567280 -0.03697852 5    LEU C CG    
1414  C  CD1   . LEU B 6    ? 0.92264503 1.28198075 1.07139492 -0.18217432 -0.05385992 -0.03696895 5    LEU C CD1   
1415  C  CD2   . LEU B 6    ? 0.89868897 1.20924199 1.04023564 -0.17638478 -0.03929280 -0.04347878 5    LEU C CD2   
1416  N  N     . ASP B 7    ? 0.94402188 1.28144169 1.13761401 -0.15060420 -0.02619658 -0.00392709 6    ASP C N     
1417  C  CA    . ASP B 7    ? 0.91374731 1.26179242 1.12285054 -0.14554499 -0.02298191 0.00660047  6    ASP C CA    
1418  C  C     . ASP B 7    ? 0.91732323 1.27848458 1.12852478 -0.13437577 -0.02425382 0.01692681  6    ASP C C     
1419  O  O     . ASP B 7    ? 0.89758950 1.25516605 1.11441231 -0.12453546 -0.01857306 0.02493960  6    ASP C O     
1420  C  CB    . ASP B 7    ? 0.91748387 1.24329829 1.12694573 -0.13936342 -0.01376174 0.00746762  6    ASP C CB    
1421  C  CG    . ASP B 7    ? 0.94490772 1.24721837 1.13905668 -0.13088985 -0.00972476 0.00404224  6    ASP C CG    
1422  O  OD1   . ASP B 7    ? 0.95709717 1.26152050 1.14777517 -0.12099481 -0.00973059 0.00965323  6    ASP C OD1   
1423  O  OD2   . ASP B 7    ? 0.94335729 1.22541142 1.12969041 -0.13418372 -0.00623180 -0.00393673 6    ASP C OD2   
1424  N  N     . PHE B 8    ? 0.91904688 1.29466081 1.12527251 -0.13572446 -0.03125645 0.01667317  7    PHE C N     
1425  C  CA    . PHE B 8    ? 0.88133574 1.27035153 1.08948410 -0.12544198 -0.03256809 0.02659768  7    PHE C CA    
1426  C  C     . PHE B 8    ? 0.90105587 1.32178509 1.12298846 -0.12977263 -0.03869786 0.03380934  7    PHE C C     
1427  O  O     . PHE B 8    ? 0.92202342 1.35918379 1.14262950 -0.12686533 -0.04363263 0.03831576  7    PHE C O     
1428  C  CB    . PHE B 8    ? 0.86694854 1.24977231 1.05947804 -0.12222274 -0.03551153 0.02248176  7    PHE C CB    
1429  C  CG    . PHE B 8    ? 0.92030412 1.27564526 1.09793091 -0.12355369 -0.03236908 0.01177771  7    PHE C CG    
1430  C  CD1   . PHE B 8    ? 0.97376364 1.32332253 1.14555562 -0.13539021 -0.03505372 0.00081262  7    PHE C CD1   
1431  C  CD2   . PHE B 8    ? 0.93401194 1.26945829 1.10351944 -0.11300929 -0.02653404 0.01271882  7    PHE C CD2   
1432  C  CE1   . PHE B 8    ? 1.03941286 1.36369896 1.19784081 -0.13602132 -0.03159773 -0.00839538 7    PHE C CE1   
1433  C  CE2   . PHE B 8    ? 0.97154450 1.28289568 1.12792265 -0.11394221 -0.02364668 0.00351744  7    PHE C CE2   
1434  C  CZ    . PHE B 8    ? 1.02637625 1.33224416 1.17732871 -0.12514459 -0.02606314 -0.00672944 7    PHE C CZ    
1435  N  N     . SER B 9    ? 0.88581353 1.31537628 1.12116432 -0.13674319 -0.03825416 0.03507693  8    SER C N     
1436  C  CA    . SER B 9    ? 0.87713569 1.33769763 1.12711430 -0.14163360 -0.04395379 0.04203092  8    SER C CA    
1437  C  C     . SER B 9    ? 0.87337005 1.34356344 1.13876200 -0.13245475 -0.03893692 0.05526306  8    SER C C     
1438  O  O     . SER B 9    ? 0.79927516 1.25546789 1.06157899 -0.12048690 -0.03242867 0.06003901  8    SER C O     
1439  C  CB    . SER B 9    ? 0.87996411 1.34776199 1.13450861 -0.15728419 -0.04829807 0.03400847  8    SER C CB    
1440  O  OG    . SER B 9    ? 0.83213770 1.32041287 1.08370638 -0.16517241 -0.05764111 0.03109218  8    SER C OG    
1441  N  N     . ASN B 10   ? 0.90477538 1.39890575 1.18654680 -0.13836950 -0.04191248 0.06088898  9    ASN C N     
1442  C  CA    . ASN B 10   ? 0.87601233 1.38457155 1.17383075 -0.13025160 -0.03814286 0.07450122  9    ASN C CA    
1443  C  C     . ASN B 10   ? 0.92752033 1.42367291 1.23407733 -0.13112821 -0.03082393 0.07474905  9    ASN C C     
1444  O  O     . ASN B 10   ? 0.96719289 1.45481229 1.27762961 -0.12019729 -0.02323744 0.08221266  9    ASN C O     
1445  C  CB    . ASN B 10   ? 0.79798758 1.34223127 1.10909414 -0.13491003 -0.04569970 0.08204415  9    ASN C CB    
1446  C  CG    . ASN B 10   ? 0.78986609 1.34463668 1.09122515 -0.14403836 -0.05519940 0.07426753  9    ASN C CG    
1447  O  OD1   . ASN B 10   ? 0.78439134 1.34569645 1.07841635 -0.13800205 -0.05826848 0.07731768  9    ASN C OD1   
1448  N  ND2   . ASN B 10   ? 0.79344928 1.34806705 1.09369886 -0.15849029 -0.05933851 0.06370316  9    ASN C ND2   
1449  N  N     . ASP B 11   ? 0.93839246 1.43428826 1.24863756 -0.14420392 -0.03281131 0.06695225  10   ASP C N     
1450  C  CA    . ASP B 11   ? 0.90895063 1.39031219 1.22580981 -0.14580874 -0.02558673 0.06581994  10   ASP C CA    
1451  C  C     . ASP B 11   ? 0.91976738 1.36832571 1.22004867 -0.14543511 -0.02106433 0.05495410  10   ASP C C     
1452  O  O     . ASP B 11   ? 1.01534760 1.45718431 1.30185854 -0.14957811 -0.02549004 0.04613147  10   ASP C O     
1453  C  CB    . ASP B 11   ? 0.93920416 1.43700421 1.26969445 -0.15987056 -0.02927781 0.06363744  10   ASP C CB    
1454  C  CG    . ASP B 11   ? 0.99982119 1.53120947 1.33901012 -0.16627996 -0.03881313 0.06767351  10   ASP C CG    
1455  O  OD1   . ASP B 11   ? 1.02106643 1.57303929 1.37751889 -0.17193173 -0.04022077 0.07318490  10   ASP C OD1   
1456  O  OD2   . ASP B 11   ? 1.01258612 1.55001783 1.34136128 -0.16533092 -0.04473582 0.06567519  10   ASP C OD2   
1457  N  N     . LEU B 12   ? 0.85116190 1.28017187 1.15247655 -0.13974085 -0.01221745 0.05621013  11   LEU C N     
1458  C  CA    . LEU B 12   ? 0.82529044 1.22388411 1.11121142 -0.13737462 -0.00732951 0.04761291  11   LEU C CA    
1459  C  C     . LEU B 12   ? 0.83659452 1.22301292 1.12576580 -0.14669468 -0.00381979 0.04081116  11   LEU C C     
1460  O  O     . LEU B 12   ? 0.86476493 1.25725579 1.16793585 -0.14765146 -0.00007292 0.04631794  11   LEU C O     
1461  C  CB    . LEU B 12   ? 0.77285564 1.15557170 1.05361557 -0.12244509 0.00021269  0.05342299  11   LEU C CB    
1462  C  CG    . LEU B 12   ? 0.76873267 1.12095857 1.03491914 -0.11979761 0.00569382  0.04536051  11   LEU C CG    
1463  C  CD1   . LEU B 12   ? 0.74543208 1.08844423 0.99619627 -0.12510650 0.00077691  0.03470214  11   LEU C CD1   
1464  C  CD2   . LEU B 12   ? 0.77017772 1.10960805 1.03119111 -0.10551873 0.01217978  0.05111089  11   LEU C CD2   
1465  N  N     . ASP B 13   ? 0.84000856 1.20870173 1.11613858 -0.15305498 -0.00452538 0.02915358  12   ASP C N     
1466  C  CA    . ASP B 13   ? 0.82761002 1.18048108 1.10463023 -0.16079460 0.00000200  0.02217873  12   ASP C CA    
1467  C  C     . ASP B 13   ? 0.80328310 1.12804222 1.06932259 -0.15129706 0.00813250  0.02068013  12   ASP C C     
1468  O  O     . ASP B 13   ? 0.78472829 1.09477782 1.03539836 -0.14865445 0.00754913  0.01460513  12   ASP C O     
1469  C  CB    . ASP B 13   ? 0.81641269 1.16937566 1.08792996 -0.17501912 -0.00557294 0.01053455  12   ASP C CB    
1470  C  CG    . ASP B 13   ? 0.84030771 1.17541337 1.11258829 -0.18308966 -0.00012559 0.00311344  12   ASP C CG    
1471  O  OD1   . ASP B 13   ? 0.83307391 1.15326166 1.10781324 -0.17665833 0.00811504  0.00656950  12   ASP C OD1   
1472  O  OD2   . ASP B 13   ? 0.85980028 1.19628036 1.13031936 -0.19577114 -0.00392199 -0.00592631 12   ASP C OD2   
1473  N  N     . ILE B 14   ? 0.78063625 1.09870982 1.05477703 -0.14651489 0.01565784  0.02624416  13   ILE C N     
1474  C  CA    . ILE B 14   ? 0.77070558 1.06390643 1.03515744 -0.13728583 0.02343037  0.02561383  13   ILE C CA    
1475  C  C     . ILE B 14   ? 0.77254438 1.04533839 1.02741933 -0.14456916 0.02539159  0.01463482  13   ILE C C     
1476  O  O     . ILE B 14   ? 0.74997985 1.00426638 0.99039435 -0.13938205 0.02740627  0.01018973  13   ILE C O     
1477  C  CB    . ILE B 14   ? 0.76276916 1.05469072 1.03773594 -0.12986186 0.03110938  0.03469737  13   ILE C CB    
1478  C  CG1   . ILE B 14   ? 0.76711041 1.07897377 1.05155730 -0.12235446 0.02970946  0.04576053  13   ILE C CG1   
1479  C  CG2   . ILE B 14   ? 0.71844566 0.98522240 0.98170203 -0.12043332 0.03849950  0.03348714  13   ILE C CG2   
1480  C  CD1   . ILE B 14   ? 0.76084870 1.06716442 1.03394091 -0.11070001 0.02973373  0.04823339  13   ILE C CD1   
1481  N  N     . ALA B 15   ? 0.78069121 1.05764627 1.04364359 -0.15694703 0.02455706  0.01013299  14   ALA C N     
1482  C  CA    . ALA B 15   ? 0.78705531 1.04522347 1.04200852 -0.16486770 0.02679753  -0.00040061 14   ALA C CA    
1483  C  C     . ALA B 15   ? 0.81260425 1.06477535 1.05157924 -0.16671562 0.02151426  -0.00877754 14   ALA C C     
1484  O  O     . ALA B 15   ? 0.84525687 1.07562995 1.07196093 -0.16531239 0.02526177  -0.01511932 14   ALA C O     
1485  C  CB    . ALA B 15   ? 0.76244307 1.02860498 1.02968085 -0.17858039 0.02621672  -0.00372941 14   ALA C CB    
1486  N  N     . LEU B 16   ? 0.78826916 1.06028378 1.02771926 -0.16971070 0.01305211  -0.00838238 15   LEU C N     
1487  C  CA    . LEU B 16   ? 0.75722450 1.02584517 0.98217905 -0.17234956 0.00759565  -0.01624714 15   LEU C CA    
1488  C  C     . LEU B 16   ? 0.74920487 1.00385809 0.96119970 -0.15924954 0.01003574  -0.01428798 15   LEU C C     
1489  O  O     . LEU B 16   ? 0.76925021 1.00777483 0.96717942 -0.15932515 0.01040311  -0.02175008 15   LEU C O     
1490  C  CB    . LEU B 16   ? 0.77297270 1.06817579 1.00235665 -0.17820416 -0.00196657 -0.01516671 15   LEU C CB    
1491  C  CG    . LEU B 16   ? 0.76713276 1.06214368 0.98172659 -0.17946592 -0.00811951 -0.02164975 15   LEU C CG    
1492  C  CD1   . LEU B 16   ? 0.77490556 1.05258083 0.97917861 -0.18926750 -0.00724250 -0.03433459 15   LEU C CD1   
1493  C  CD2   . LEU B 16   ? 0.74041206 1.06442833 0.96105647 -0.18454754 -0.01737427 -0.01887062 15   LEU C CD2   
1494  N  N     . LEU B 17   ? 0.74224669 1.00297165 0.95919520 -0.14815998 0.01200555  -0.00429462 16   LEU C N     
1495  C  CA    . LEU B 17   ? 0.73230755 0.98035419 0.93815517 -0.13576801 0.01472988  -0.00201339 16   LEU C CA    
1496  C  C     . LEU B 17   ? 0.73397678 0.95581543 0.93151224 -0.13303301 0.02215764  -0.00653161 16   LEU C C     
1497  O  O     . LEU B 17   ? 0.70140243 0.90858305 0.88521546 -0.12867443 0.02284184  -0.01080882 16   LEU C O     
1498  C  CB    . LEU B 17   ? 0.71670240 0.97556180 0.93111902 -0.12540407 0.01665003  0.00945555  16   LEU C CB    
1499  C  CG    . LEU B 17   ? 0.71677351 0.96070004 0.92152607 -0.11240311 0.02129345  0.01234101  16   LEU C CG    
1500  C  CD1   . LEU B 17   ? 0.70457852 0.94469798 0.89542878 -0.10986830 0.01696142  0.00804308  16   LEU C CD1   
1501  C  CD2   . LEU B 17   ? 0.74815965 1.00225496 0.96215284 -0.10304932 0.02402116  0.02332204  16   LEU C CD2   
1502  N  N     . ASP B 18   ? 0.74534178 0.96211350 0.95174891 -0.13552108 0.02783854  -0.00510642 17   ASP C N     
1503  C  CA    . ASP B 18   ? 0.74957126 0.94293869 0.94973797 -0.13357513 0.03527787  -0.00872053 17   ASP C CA    
1504  C  C     . ASP B 18   ? 0.73414361 0.91506720 0.92353272 -0.14151719 0.03384833  -0.01961209 17   ASP C C     
1505  O  O     . ASP B 18   ? 0.69275320 0.85413492 0.87088287 -0.13714111 0.03796525  -0.02322955 17   ASP C O     
1506  C  CB    . ASP B 18   ? 0.78599924 0.97842073 0.99893862 -0.13563110 0.04144097  -0.00478109 17   ASP C CB    
1507  C  CG    . ASP B 18   ? 0.78159189 0.98055601 1.00244462 -0.12549751 0.04502216  0.00587337  17   ASP C CG    
1508  O  OD1   . ASP B 18   ? 0.75706887 0.94960773 0.96970105 -0.11494218 0.04646611  0.00875927  17   ASP C OD1   
1509  O  OD2   . ASP B 18   ? 0.81274664 1.02358234 1.04814410 -0.12863508 0.04635838  0.01105629  17   ASP C OD2   
1510  N  N     . GLN B 19   ? 0.77509463 0.96789640 0.96784776 -0.15309063 0.02804438  -0.02470057 18   GLN C N     
1511  C  CA    . GLN B 19   ? 0.80727625 0.98913342 0.99009144 -0.16164352 0.02671641  -0.03550051 18   GLN C CA    
1512  C  C     . GLN B 19   ? 0.78055507 0.95635295 0.94806993 -0.15544017 0.02366932  -0.03821697 18   GLN C C     
1513  O  O     . GLN B 19   ? 0.74516720 0.90129805 0.90117061 -0.15386496 0.02728634  -0.04383187 18   GLN C O     
1514  C  CB    . GLN B 19   ? 0.88477182 1.08286059 1.07489133 -0.17561461 0.02074952  -0.04013148 18   GLN C CB    
1515  C  CG    . GLN B 19   ? 0.97637653 1.16287756 1.15671360 -0.18584657 0.01992409  -0.05206485 18   GLN C CG    
1516  C  CD    . GLN B 19   ? 1.05110288 1.21449506 1.23000920 -0.18779975 0.02881028  -0.05629758 18   GLN C CD    
1517  O  OE1   . GLN B 19   ? 1.08945966 1.23303735 1.25695586 -0.18127193 0.03348881  -0.05850332 18   GLN C OE1   
1518  N  NE2   . GLN B 19   ? 1.05973041 1.22603691 1.25086832 -0.19644688 0.03147255  -0.05681514 18   GLN C NE2   
1519  N  N     . VAL B 20   ? 0.73927593 0.93212378 0.90737045 -0.15138435 0.01753290  -0.03349286 19   VAL C N     
1520  C  CA    . VAL B 20   ? 0.71981722 0.90905440 0.87448812 -0.14578767 0.01429489  -0.03551824 19   VAL C CA    
1521  C  C     . VAL B 20   ? 0.73479086 0.90446192 0.88134104 -0.13456468 0.02071531  -0.03361470 19   VAL C C     
1522  O  O     . VAL B 20   ? 0.76193112 0.91699767 0.89568293 -0.13299835 0.02158543  -0.03925978 19   VAL C O     
1523  C  CB    . VAL B 20   ? 0.68861294 0.89986336 0.84684396 -0.14231163 0.00759093  -0.02924629 19   VAL C CB    
1524  C  CG1   . VAL B 20   ? 0.66757208 0.87428713 0.81228840 -0.13566692 0.00500575  -0.03063139 19   VAL C CG1   
1525  C  CG2   . VAL B 20   ? 0.72693717 0.95917362 0.89309156 -0.15363480 0.00078377  -0.03099106 19   VAL C CG2   
1526  N  N     . VAL B 21   ? 0.74434096 0.91412717 0.89841604 -0.12693930 0.02531033  -0.02565487 20   VAL C N     
1527  C  CA    . VAL B 21   ? 0.71019387 0.86352432 0.85734355 -0.11621151 0.03122181  -0.02320979 20   VAL C CA    
1528  C  C     . VAL B 21   ? 0.74468923 0.87672508 0.88489938 -0.11869352 0.03679079  -0.02967964 20   VAL C C     
1529  O  O     . VAL B 21   ? 0.71808058 0.83589464 0.84657890 -0.11333997 0.03868069  -0.03236912 20   VAL C O     
1530  C  CB    . VAL B 21   ? 0.67936194 0.83753562 0.83625722 -0.10863654 0.03531799  -0.01383445 20   VAL C CB    
1531  C  CG1   . VAL B 21   ? 0.65864396 0.79869449 0.80868530 -0.09917994 0.04216186  -0.01224899 20   VAL C CG1   
1532  C  CG2   . VAL B 21   ? 0.66931760 0.84541053 0.83068711 -0.10362972 0.03089026  -0.00700691 20   VAL C CG2   
1533  N  N     . SER B 22   ? 0.78070676 0.91124523 0.92866963 -0.12702677 0.03946151  -0.03198079 21   SER C N     
1534  C  CA    . SER B 22   ? 0.79015440 0.90097839 0.93334341 -0.12988827 0.04557739  -0.03750183 21   SER C CA    
1535  C  C     . SER B 22   ? 0.80922943 0.91136444 0.94023812 -0.13496594 0.04303721  -0.04669395 21   SER C C     
1536  O  O     . SER B 22   ? 0.78073120 0.86444116 0.90263200 -0.13197786 0.04784677  -0.05004994 21   SER C O     
1537  C  CB    . SER B 22   ? 0.79978359 0.91141599 0.95467687 -0.13792613 0.04920539  -0.03772840 21   SER C CB    
1538  O  OG    . SER B 22   ? 0.84334135 0.93516934 0.99522990 -0.13514613 0.05754992  -0.03859345 21   SER C OG    
1539  N  N     . THR B 23   ? 0.81092876 0.92678064 0.94167328 -0.14225088 0.03563798  -0.05038290 22   THR C N     
1540  C  CA    . THR B 23   ? 0.82861555 0.93799192 0.94713414 -0.14677946 0.03265153  -0.05893621 22   THR C CA    
1541  C  C     . THR B 23   ? 0.80489218 0.90582621 0.91127014 -0.13626781 0.03272370  -0.05781836 22   THR C C     
1542  O  O     . THR B 23   ? 0.82382095 0.90870678 0.91931534 -0.13590224 0.03536160  -0.06348710 22   THR C O     
1543  C  CB    . THR B 23   ? 0.83804202 0.96607089 0.95866221 -0.15610997 0.02427709  -0.06233272 22   THR C CB    
1544  O  OG1   . THR B 23   ? 0.88598585 1.02110636 1.01820588 -0.16642793 0.02460171  -0.06375541 22   THR C OG1   
1545  C  CG2   . THR B 23   ? 0.86020863 0.98140097 0.96761376 -0.16118573 0.02144223  -0.07156329 22   THR C CG2   
1546  N  N     . PHE B 24   ? 0.77024198 0.88171256 0.87894046 -0.12772028 0.03030195  -0.05034995 23   PHE C N     
1547  C  CA    . PHE B 24   ? 0.74953526 0.85498071 0.84768313 -0.11826611 0.02984784  -0.04912258 23   PHE C CA    
1548  C  C     . PHE B 24   ? 0.77187699 0.85813427 0.86511874 -0.11072073 0.03731237  -0.04808647 23   PHE C C     
1549  O  O     . PHE B 24   ? 0.79762793 0.87227666 0.87970102 -0.10663778 0.03829381  -0.05109319 23   PHE C O     
1550  C  CB    . PHE B 24   ? 0.73207468 0.85375738 0.83446145 -0.11164089 0.02570282  -0.04156497 23   PHE C CB    
1551  C  CG    . PHE B 24   ? 0.69699413 0.81125629 0.79065847 -0.10081029 0.02686470  -0.03896085 23   PHE C CG    
1552  C  CD1   . PHE B 24   ? 0.67748475 0.78465664 0.75898182 -0.09993687 0.02488001  -0.04396356 23   PHE C CD1   
1553  C  CD2   . PHE B 24   ? 0.68582070 0.79949141 0.78326035 -0.09168158 0.03034754  -0.03178412 23   PHE C CD2   
1554  C  CE1   . PHE B 24   ? 0.65586549 0.75631970 0.72999632 -0.09043519 0.02609120  -0.04165187 23   PHE C CE1   
1555  C  CE2   . PHE B 24   ? 0.67334789 0.77943456 0.76273870 -0.08245242 0.03171379  -0.03004672 23   PHE C CE2   
1556  C  CZ    . PHE B 24   ? 0.65869701 0.75854689 0.73681223 -0.08197268 0.02944658  -0.03491090 23   PHE C CZ    
1557  N  N     . TYR B 25   ? 0.75886643 0.84258461 0.86048627 -0.10863829 0.04254026  -0.04347515 24   TYR C N     
1558  C  CA    . TYR B 25   ? 0.75281316 0.82184410 0.85041690 -0.09988602 0.04907172  -0.04065769 24   TYR C CA    
1559  C  C     . TYR B 25   ? 0.78363830 0.83494109 0.87700301 -0.10332323 0.05489304  -0.04588228 24   TYR C C     
1560  O  O     . TYR B 25   ? 0.77252150 0.81009424 0.85740399 -0.09712075 0.05870715  -0.04637966 24   TYR C O     
1561  C  CB    . TYR B 25   ? 0.75046432 0.82502294 0.85768217 -0.09428102 0.05225462  -0.03248391 24   TYR C CB    
1562  C  CG    . TYR B 25   ? 0.74103492 0.82525939 0.84816575 -0.08600149 0.04943705  -0.02658287 24   TYR C CG    
1563  C  CD1   . TYR B 25   ? 0.69413036 0.76964134 0.79218942 -0.07688322 0.05110660  -0.02533790 24   TYR C CD1   
1564  C  CD2   . TYR B 25   ? 0.72961617 0.83195853 0.84598148 -0.08742666 0.04526336  -0.02219107 24   TYR C CD2   
1565  C  CE1   . TYR B 25   ? 0.65402871 0.73747408 0.75201440 -0.06971339 0.04902048  -0.02035651 24   TYR C CE1   
1566  C  CE2   . TYR B 25   ? 0.68008316 0.79058188 0.79672348 -0.07968494 0.04347070  -0.01654793 24   TYR C CE2   
1567  C  CZ    . TYR B 25   ? 0.66923684 0.76970673 0.77640843 -0.07100506 0.04542075  -0.01596322 24   TYR C CZ    
1568  O  OH    . TYR B 25   ? 0.66379499 0.77157462 0.77117753 -0.06380115 0.04401169  -0.01083941 24   TYR C OH    
1569  N  N     . GLN B 26   ? 0.84935689 0.90132368 0.94909251 -0.11321998 0.05579764  -0.04952073 25   GLN C N     
1570  C  CA    . GLN B 26   ? 0.91085190 0.94588828 1.00819790 -0.11712305 0.06224772  -0.05416695 25   GLN C CA    
1571  C  C     . GLN B 26   ? 0.97443867 1.00531268 1.06499958 -0.12619823 0.05969669  -0.06341398 25   GLN C C     
1572  O  O     . GLN B 26   ? 1.07156026 1.08597326 1.15655184 -0.12799519 0.06503177  -0.06805106 25   GLN C O     
1573  C  CB    . GLN B 26   ? 0.90206891 0.93750590 1.01166284 -0.12115754 0.06715204  -0.05138050 25   GLN C CB    
1574  C  CG    . GLN B 26   ? 0.87928319 0.90998930 0.99201828 -0.11131150 0.07307222  -0.04353969 25   GLN C CG    
1575  C  CD    . GLN B 26   ? 0.86779672 0.91465616 0.98702693 -0.10611749 0.06935737  -0.03634161 25   GLN C CD    
1576  O  OE1   . GLN B 26   ? 0.88549316 0.94700891 1.01470423 -0.11171287 0.06587830  -0.03483811 25   GLN C OE1   
1577  N  NE2   . GLN B 26   ? 0.84206074 0.88669091 0.95588851 -0.09546224 0.07021044  -0.03177487 25   GLN C NE2   
1578  N  N     . GLY B 27   ? 0.96966261 1.01530373 1.06037688 -0.13163036 0.05189223  -0.06592233 26   GLY C N     
1579  C  CA    . GLY B 27   ? 0.94031537 0.98331827 1.02352262 -0.14016441 0.04888849  -0.07488319 26   GLY C CA    
1580  C  C     . GLY B 27   ? 0.94011408 0.97260761 1.00917304 -0.13412039 0.04875558  -0.07763396 26   GLY C C     
1581  O  O     . GLY B 27   ? 0.92098784 0.94675338 0.98627508 -0.12387194 0.05158259  -0.07303435 26   GLY C O     
1582  N  N     . SER B 28   ? 1.00362635 1.03477848 1.06483674 -0.14099801 0.04559812  -0.08545566 27   SER C N     
1583  C  CA    . SER B 28   ? 1.02310371 1.04420495 1.07081270 -0.13662685 0.04558150  -0.08893579 27   SER C CA    
1584  C  C     . SER B 28   ? 1.01592278 1.04707813 1.05776560 -0.14348787 0.03830448  -0.09482179 27   SER C C     
1585  O  O     . SER B 28   ? 1.07226872 1.11234629 1.11888003 -0.15384601 0.03519725  -0.09881863 27   SER C O     
1586  C  CB    . SER B 28   ? 1.03569973 1.03473628 1.07734060 -0.13672753 0.05374612  -0.09326528 27   SER C CB    
1587  O  OG    . SER B 28   ? 1.03581131 1.02989626 1.07770514 -0.14845166 0.05523076  -0.10125162 27   SER C OG    
1588  N  N     . GLY B 29   ? 1.00042140 1.03067636 1.03212392 -0.13765533 0.03564129  -0.09510382 28   GLY C N     
1589  C  CA    . GLY B 29   ? 1.04226255 1.07652950 1.06506491 -0.14344895 0.03057900  -0.10183614 28   GLY C CA    
1590  C  C     . GLY B 29   ? 1.05032980 1.10790014 1.07776046 -0.14648178 0.02180059  -0.09952077 28   GLY C C     
1591  O  O     . GLY B 29   ? 1.05908847 1.12803388 1.09237611 -0.13946769 0.01929259  -0.09155804 28   GLY C O     
1592  N  N     . VAL B 30   ? 1.07005882 1.13437772 1.09447789 -0.15692081 0.01747097  -0.10657836 29   VAL C N     
1593  C  CA    . VAL B 30   ? 1.09324849 1.17981589 1.11943209 -0.15968199 0.00872331  -0.10501969 29   VAL C CA    
1594  C  C     . VAL B 30   ? 1.07871401 1.18223047 1.12016392 -0.16134059 0.00630211  -0.09847710 29   VAL C C     
1595  O  O     . VAL B 30   ? 1.06554341 1.18678093 1.11166012 -0.15721168 0.00100428  -0.09184571 29   VAL C O     
1596  C  CB    . VAL B 30   ? 1.10811496 1.19796896 1.12596166 -0.17043898 0.00454381  -0.11454383 29   VAL C CB    
1597  C  CG1   . VAL B 30   ? 1.09633970 1.18681777 1.12021983 -0.18339688 0.00531603  -0.12078680 29   VAL C CG1   
1598  C  CG2   . VAL B 30   ? 1.06008279 1.17112398 1.07591796 -0.17008811 -0.00424370 -0.11218587 29   VAL C CG2   
1599  N  N     . GLN B 31   ? 1.05452549 1.15219903 1.10402846 -0.16711928 0.01073059  -0.10002285 30   GLN C N     
1600  C  CA    . GLN B 31   ? 1.04357290 1.15550721 1.10826349 -0.16853219 0.00963978  -0.09362880 30   GLN C CA    
1601  C  C     . GLN B 31   ? 1.02938378 1.14396083 1.09888327 -0.15573797 0.01115077  -0.08322578 30   GLN C C     
1602  O  O     . GLN B 31   ? 1.10491025 1.23809981 1.18166840 -0.15307228 0.00638148  -0.07654101 30   GLN C O     
1603  C  CB    . GLN B 31   ? 1.02314711 1.12505388 1.09488022 -0.17598785 0.01550418  -0.09704289 30   GLN C CB    
1604  C  CG    . GLN B 31   ? 1.06000972 1.17414629 1.13712716 -0.19017895 0.01121324  -0.10291227 30   GLN C CG    
1605  C  CD    . GLN B 31   ? 1.12618232 1.22396970 1.20546412 -0.19825660 0.01816666  -0.10929175 30   GLN C CD    
1606  O  OE1   . GLN B 31   ? 1.19627428 1.27281570 1.27065217 -0.19336833 0.02591825  -0.11024854 30   GLN C OE1   
1607  N  NE2   . GLN B 31   ? 1.12010145 1.22796702 1.20684242 -0.21081780 0.01555443  -0.11364944 30   GLN C NE2   
1608  N  N     . GLN B 32   ? 0.94192410 1.03781521 1.00677931 -0.14777204 0.01789792  -0.08200279 31   GLN C N     
1609  C  CA    . GLN B 32   ? 0.88652897 0.98162258 0.95348155 -0.13562363 0.02005947  -0.07349551 31   GLN C CA    
1610  C  C     . GLN B 32   ? 0.88525999 0.99213260 0.94794148 -0.12940216 0.01431197  -0.06977619 31   GLN C C     
1611  O  O     . GLN B 32   ? 0.86549979 0.98061776 0.93394375 -0.12179264 0.01381430  -0.06180250 31   GLN C O     
1612  C  CB    . GLN B 32   ? 0.88858151 0.96139550 0.94821954 -0.12942903 0.02744326  -0.07473813 31   GLN C CB    
1613  C  CG    . GLN B 32   ? 0.85864854 0.92931247 0.91716039 -0.11691825 0.02920775  -0.06744022 31   GLN C CG    
1614  C  CD    . GLN B 32   ? 0.88434941 0.93490481 0.93730342 -0.11131832 0.03655135  -0.06801441 31   GLN C CD    
1615  O  OE1   . GLN B 32   ? 0.88298059 0.92138088 0.92554581 -0.11080194 0.03809244  -0.07293209 31   GLN C OE1   
1616  N  NE2   . GLN B 32   ? 0.94942564 0.99680221 1.00931191 -0.10675807 0.04131577  -0.06258634 31   GLN C NE2   
1617  N  N     . LYS B 33   ? 0.94516188 1.05148876 0.99731058 -0.13230473 0.01069305  -0.07557948 32   LYS C N     
1618  C  CA    . LYS B 33   ? 0.98892498 1.10647690 1.03666139 -0.12706420 0.00532280  -0.07239880 32   LYS C CA    
1619  C  C     . LYS B 33   ? 1.03973877 1.18124568 1.09771001 -0.12991285 -0.00078624 -0.06733689 32   LYS C C     
1620  O  O     . LYS B 33   ? 1.07096696 1.22200036 1.13361812 -0.12207418 -0.00199974 -0.05934089 32   LYS C O     
1621  C  CB    . LYS B 33   ? 0.97512233 1.08618498 1.00901902 -0.12919959 0.00336117  -0.07952668 32   LYS C CB    
1622  C  CG    . LYS B 33   ? 0.97069478 1.09059286 0.99924839 -0.12227742 -0.00097865 -0.07574350 32   LYS C CG    
1623  C  CD    . LYS B 33   ? 0.99944055 1.11156225 1.01408255 -0.12335837 -0.00206913 -0.08228317 32   LYS C CD    
1624  C  CE    . LYS B 33   ? 0.99141037 1.11205411 1.00153005 -0.11597828 -0.00578609 -0.07781170 32   LYS C CE    
1625  N  NZ    . LYS B 33   ? 1.01176465 1.15499663 1.02590966 -0.11979136 -0.01299524 -0.07539839 32   LYS C NZ    
1626  N  N     . GLN B 34   ? 1.05698872 1.20813417 1.11867619 -0.14113458 -0.00429781 -0.07189552 33   GLN C N     
1627  C  CA    . GLN B 34   ? 1.04644179 1.22190976 1.11828995 -0.14465648 -0.01041841 -0.06715655 33   GLN C CA    
1628  C  C     . GLN B 34   ? 0.99897748 1.18037713 1.08442926 -0.13934955 -0.00763502 -0.05809277 33   GLN C C     
1629  O  O     . GLN B 34   ? 1.02781367 1.22520924 1.11956072 -0.13406622 -0.01068702 -0.05013236 33   GLN C O     
1630  C  CB    . GLN B 34   ? 1.06470990 1.24811709 1.13873708 -0.15851368 -0.01400798 -0.07427397 33   GLN C CB    
1631  C  CG    . GLN B 34   ? 1.12968099 1.31153226 1.19037521 -0.16421399 -0.01789764 -0.08283404 33   GLN C CG    
1632  C  CD    . GLN B 34   ? 1.22327542 1.40899396 1.28498149 -0.17860933 -0.02020293 -0.09138793 33   GLN C CD    
1633  O  OE1   . GLN B 34   ? 1.23306215 1.41535914 1.30350471 -0.18442158 -0.01692332 -0.09269330 33   GLN C OE1   
1634  N  NE2   . GLN B 34   ? 1.30887175 1.50141597 1.36122608 -0.18471052 -0.02567727 -0.09759226 33   GLN C NE2   
1635  N  N     . ALA B 35   ? 0.90928245 1.07688630 0.99877006 -0.14032440 -0.00126706 -0.05919758 34   ALA C N     
1636  C  CA    . ALA B 35   ? 0.82692182 0.99772727 0.92829537 -0.13502820 0.00235344  -0.05102554 34   ALA C CA    
1637  C  C     . ALA B 35   ? 0.77966624 0.94947773 0.87887883 -0.12213818 0.00367127  -0.04367407 34   ALA C C     
1638  O  O     . ALA B 35   ? 0.77556503 0.95797658 0.88436216 -0.11751524 0.00318050  -0.03550198 34   ALA C O     
1639  C  CB    . ALA B 35   ? 0.78779513 0.94179165 0.89158666 -0.13714010 0.00950445  -0.05362318 34   ALA C CB    
1640  N  N     . GLN B 36   ? 0.74893677 0.90445280 0.83577549 -0.11665949 0.00531307  -0.04661550 35   GLN C N     
1641  C  CA    . GLN B 36   ? 0.74011993 0.89312100 0.82423174 -0.10501650 0.00689104  -0.04056874 35   GLN C CA    
1642  C  C     . GLN B 36   ? 0.72543746 0.89780831 0.81235528 -0.10230326 0.00112805  -0.03511671 35   GLN C C     
1643  O  O     . GLN B 36   ? 0.66604507 0.84455490 0.75890815 -0.09465365 0.00233267  -0.02725076 35   GLN C O     
1644  C  CB    . GLN B 36   ? 0.76123124 0.89555180 0.83197343 -0.10068959 0.00968248  -0.04522735 35   GLN C CB    
1645  C  CG    . GLN B 36   ? 0.79559082 0.92474747 0.86407924 -0.08910761 0.01247257  -0.03951579 35   GLN C CG    
1646  C  CD    . GLN B 36   ? 0.83631027 0.97397673 0.90024388 -0.08445989 0.00825277  -0.03709995 35   GLN C CD    
1647  O  OE1   . GLN B 36   ? 0.85178220 0.98918557 0.91617060 -0.07576691 0.00990006  -0.03159849 35   GLN C OE1   
1648  N  NE2   . GLN B 36   ? 0.85961366 1.00409746 0.91860229 -0.09020824 0.00315426  -0.04142251 35   GLN C NE2   
1649  N  N     . GLU B 37   ? 0.79414284 0.97592235 0.87653321 -0.10846265 -0.00478209 -0.03923400 36   GLU C N     
1650  C  CA    . GLU B 37   ? 0.83046383 1.03082871 0.91457224 -0.10571755 -0.01026689 -0.03398272 36   GLU C CA    
1651  C  C     . GLU B 37   ? 0.79487491 1.01486206 0.89375150 -0.10720576 -0.01219398 -0.02676372 36   GLU C C     
1652  O  O     . GLU B 37   ? 0.77609318 1.00750375 0.88020372 -0.10011992 -0.01298606 -0.01850551 36   GLU C O     
1653  C  CB    . GLU B 37   ? 0.87656033 1.08265722 0.95168674 -0.11211205 -0.01608174 -0.04020653 36   GLU C CB    
1654  C  CG    . GLU B 37   ? 0.93629891 1.12808788 0.99769652 -0.10679062 -0.01478061 -0.04366425 36   GLU C CG    
1655  C  CD    . GLU B 37   ? 1.05965257 1.24227643 1.10961950 -0.11444622 -0.01610695 -0.05388757 36   GLU C CD    
1656  O  OE1   . GLU B 37   ? 1.12719560 1.31903386 1.17874324 -0.12461105 -0.01996763 -0.05846324 36   GLU C OE1   
1657  O  OE2   . GLU B 37   ? 1.14831746 1.31388235 1.18807137 -0.11044049 -0.01279763 -0.05743730 36   GLU C OE2   
1658  N  N     . ILE B 38   ? 0.77138996 0.99455261 0.87715673 -0.11635857 -0.01241896 -0.02984098 37   ILE C N     
1659  C  CA    . ILE B 38   ? 0.75599420 0.99758065 0.87672770 -0.11879678 -0.01393544 -0.02335681 37   ILE C CA    
1660  C  C     . ILE B 38   ? 0.75917935 0.99717569 0.88722748 -0.10876788 -0.00822043 -0.01483512 37   ILE C C     
1661  O  O     . ILE B 38   ? 0.76920587 1.02212679 0.90476239 -0.10332368 -0.00951010 -0.00630240 37   ILE C O     
1662  C  CB    . ILE B 38   ? 0.72505188 0.96754771 0.85132706 -0.13083915 -0.01429796 -0.02915999 37   ILE C CB    
1663  C  CG1   . ILE B 38   ? 0.70369726 0.95456839 0.82372516 -0.14122033 -0.02097196 -0.03685732 37   ILE C CG1   
1664  C  CG2   . ILE B 38   ? 0.71218246 0.97010893 0.85509211 -0.13209385 -0.01392771 -0.02177732 37   ILE C CG2   
1665  C  CD1   . ILE B 38   ? 0.70557684 0.95231104 0.82745361 -0.15372436 -0.02070851 -0.04509035 37   ILE C CD1   
1666  N  N     . LEU B 39   ? 0.73810601 0.95620024 0.86348844 -0.10619666 -0.00168233 -0.01714602 38   LEU C N     
1667  C  CA    . LEU B 39   ? 0.71632028 0.92967612 0.84776258 -0.09743329 0.00416212  -0.01001800 38   LEU C CA    
1668  C  C     . LEU B 39   ? 0.70397377 0.91957521 0.83212060 -0.08681615 0.00424102  -0.00408238 38   LEU C C     
1669  O  O     . LEU B 39   ? 0.74434578 0.96696198 0.88076860 -0.08048862 0.00656551  0.00401879  38   LEU C O     
1670  C  CB    . LEU B 39   ? 0.71189064 0.90258789 0.83805966 -0.09609526 0.01076059  -0.01428441 38   LEU C CB    
1671  C  CG    . LEU B 39   ? 0.70785165 0.89632118 0.84315091 -0.10172887 0.01437240  -0.01470402 38   LEU C CG    
1672  C  CD1   . LEU B 39   ? 0.71183723 0.87731016 0.83967614 -0.09970140 0.02070440  -0.01910968 38   LEU C CD1   
1673  C  CD2   . LEU B 39   ? 0.69730330 0.89645743 0.84530067 -0.09658663 0.01682650  -0.00519209 38   LEU C CD2   
1674  N  N     . THR B 40   ? 0.69292319 0.90217102 0.80914664 -0.08496799 0.00212799  -0.00813363 39   THR C N     
1675  C  CA    . THR B 40   ? 0.68530869 0.89579737 0.79793799 -0.07541268 0.00234452  -0.00309482 39   THR C CA    
1676  C  C     . THR B 40   ? 0.67633212 0.90986705 0.79753011 -0.07451963 -0.00204838 0.00427432  39   THR C C     
1677  O  O     . THR B 40   ? 0.63473606 0.87245786 0.76008689 -0.06609640 0.00023822  0.01187500  39   THR C O     
1678  C  CB    . THR B 40   ? 0.68857169 0.88673508 0.78689903 -0.07392617 0.00139855  -0.00911773 39   THR C CB    
1679  O  OG1   . THR B 40   ? 0.66258776 0.84032923 0.75473499 -0.07368985 0.00625893  -0.01439533 39   THR C OG1   
1680  C  CG2   . THR B 40   ? 0.70793068 0.90631723 0.80290180 -0.06420024 0.00218620  -0.00403153 39   THR C CG2   
1681  N  N     . LYS B 41   ? 0.69207382 0.94053614 0.81581998 -0.08325841 -0.00812714 0.00201181  40   LYS C N     
1682  C  CA    . LYS B 41   ? 0.68731368 0.95962352 0.81903172 -0.08304508 -0.01296302 0.00900968  40   LYS C CA    
1683  C  C     . LYS B 41   ? 0.66924202 0.95274460 0.81610411 -0.08095071 -0.01042147 0.01744133  40   LYS C C     
1684  O  O     . LYS B 41   ? 0.64683902 0.94310540 0.80035484 -0.07429324 -0.01031194 0.02639052  40   LYS C O     
1685  C  CB    . LYS B 41   ? 0.71675617 1.00263631 0.84654987 -0.09349731 -0.02041391 0.00386449  40   LYS C CB    
1686  C  CG    . LYS B 41   ? 0.75691026 1.03928196 0.87304652 -0.09345452 -0.02396503 -0.00117284 40   LYS C CG    
1687  C  CD    . LYS B 41   ? 0.78695041 1.09184945 0.90389991 -0.09947112 -0.03189540 -0.00076489 40   LYS C CD    
1688  C  CE    . LYS B 41   ? 0.79986966 1.09908390 0.90244997 -0.10426243 -0.03563216 -0.00959276 40   LYS C CE    
1689  N  NZ    . LYS B 41   ? 0.81349373 1.09614444 0.91024947 -0.11272207 -0.03400774 -0.02023162 40   LYS C NZ    
1690  N  N     . PHE B 42   ? 0.66948569 0.94751275 0.82172453 -0.08640441 -0.00785936 0.01470861  41   PHE C N     
1691  C  CA    . PHE B 42   ? 0.64587009 0.93282950 0.81247544 -0.08512601 -0.00483999 0.02202164  41   PHE C CA    
1692  C  C     . PHE B 42   ? 0.63800997 0.91521341 0.80525208 -0.07318440 0.00198942  0.02846835  41   PHE C C     
1693  O  O     . PHE B 42   ? 0.61258781 0.90197313 0.78988242 -0.06779571 0.00355995  0.03759132  41   PHE C O     
1694  C  CB    . PHE B 42   ? 0.64523971 0.92539871 0.81581151 -0.09364205 -0.00298274 0.01670547  41   PHE C CB    
1695  C  CG    . PHE B 42   ? 0.66729236 0.95188987 0.85147524 -0.09165678 0.00166800  0.02358677  41   PHE C CG    
1696  C  CD1   . PHE B 42   ? 0.68324292 0.99101818 0.88151658 -0.09320912 -0.00099692 0.03127407  41   PHE C CD1   
1697  C  CD2   . PHE B 42   ? 0.66114259 0.92724025 0.84408265 -0.08791472 0.00888273  0.02278020  41   PHE C CD2   
1698  C  CE1   . PHE B 42   ? 0.67561203 0.98732620 0.88660473 -0.09117635 0.00368645  0.03783928  41   PHE C CE1   
1699  C  CE2   . PHE B 42   ? 0.65175903 0.92170227 0.84678000 -0.08578493 0.01350195  0.02924124  41   PHE C CE2   
1700  C  CZ    . PHE B 42   ? 0.65797675 0.95037884 0.86709470 -0.08744165 0.01103497  0.03670032  41   PHE C CZ    
1701  N  N     . GLN B 43   ? 0.66949809 0.92477214 0.82569808 -0.06915153 0.00612900  0.02357646  42   GLN C N     
1702  C  CA    . GLN B 43   ? 0.70810831 0.95177448 0.86309218 -0.05877125 0.01273485  0.02797008  42   GLN C CA    
1703  C  C     . GLN B 43   ? 0.72295386 0.97428399 0.87727463 -0.05056879 0.01213048  0.03432756  42   GLN C C     
1704  O  O     . GLN B 43   ? 0.73229373 0.98026097 0.88940477 -0.04207408 0.01732774  0.04025198  42   GLN C O     
1705  C  CB    . GLN B 43   ? 0.73911893 0.95917964 0.88198000 -0.05776271 0.01627034  0.02047173  42   GLN C CB    
1706  C  CG    . GLN B 43   ? 0.82741976 1.03454518 0.96899831 -0.04853220 0.02334876  0.02386294  42   GLN C CG    
1707  C  CD    . GLN B 43   ? 0.89101714 1.08902824 1.02233851 -0.04122386 0.02422109  0.02325019  42   GLN C CD    
1708  O  OE1   . GLN B 43   ? 0.93836403 1.12929511 1.06898534 -0.03326836 0.02924607  0.02686341  42   GLN C OE1   
1709  N  NE2   . GLN B 43   ? 0.88143635 1.07950568 1.00465691 -0.04396412 0.01953472  0.01858179  42   GLN C NE2   
1710  N  N     . ASP B 44   ? 0.75130755 1.01299846 0.90197945 -0.05313844 0.00610605  0.03320344  43   ASP C N     
1711  C  CA    . ASP B 44   ? 0.73166597 0.99981046 0.88076019 -0.04555597 0.00556883  0.03886168  43   ASP C CA    
1712  C  C     . ASP B 44   ? 0.71970516 1.01255870 0.88128740 -0.04514751 0.00267315  0.04796397  43   ASP C C     
1713  O  O     . ASP B 44   ? 0.69240689 0.99328113 0.85440075 -0.03882238 0.00230583  0.05395588  43   ASP C O     
1714  C  CB    . ASP B 44   ? 0.73062420 0.99374586 0.86703652 -0.04704525 0.00153953  0.03273527  43   ASP C CB    
1715  C  CG    . ASP B 44   ? 0.76777238 1.00756335 0.89253169 -0.04272181 0.00582829  0.02731420  43   ASP C CG    
1716  O  OD1   . ASP B 44   ? 0.80703920 1.03693080 0.93318450 -0.03583694 0.01191080  0.03040570  43   ASP C OD1   
1717  O  OD2   . ASP B 44   ? 0.74163979 0.97358727 0.85601878 -0.04650196 0.00311506  0.01993722  43   ASP C OD2   
1718  N  N     . ASN B 45   ? 0.70324206 1.00843000 0.87533891 -0.05182230 0.00081821  0.04928711  44   ASN C N     
1719  C  CA    . ASN B 45   ? 0.68011582 1.01021361 0.86550665 -0.05179967 -0.00188144 0.05842388  44   ASN C CA    
1720  C  C     . ASN B 45   ? 0.68600315 1.01638246 0.87892967 -0.04088238 0.00491518  0.06841139  44   ASN C C     
1721  O  O     . ASN B 45   ? 0.70287943 1.02100348 0.89802259 -0.03816061 0.01103821  0.06866237  44   ASN C O     
1722  C  CB    . ASN B 45   ? 0.67037195 1.01242137 0.86559153 -0.06189881 -0.00498564 0.05705883  44   ASN C CB    
1723  C  CG    . ASN B 45   ? 0.67520535 1.04545188 0.88448858 -0.06315261 -0.00884107 0.06615710  44   ASN C CG    
1724  O  OD1   . ASN B 45   ? 0.66556704 1.04839671 0.87643051 -0.05725506 -0.01033205 0.07316875  44   ASN C OD1   
1725  N  ND2   . ASN B 45   ? 0.67408603 1.05500543 0.89404178 -0.07091560 -0.01041123 0.06636297  44   ASN C ND2   
1726  N  N     . PRO B 46   ? 0.68751866 1.03115535 0.88426733 -0.03406508 0.00457931  0.07696042  45   PRO C N     
1727  C  CA    . PRO B 46   ? 0.69353044 1.03688228 0.89744407 -0.02354627 0.01174097  0.08652212  45   PRO C CA    
1728  C  C     . PRO B 46   ? 0.68037379 1.03085279 0.89790267 -0.02414122 0.01520091  0.09197076  45   PRO C C     
1729  O  O     . PRO B 46   ? 0.62455803 0.96724308 0.84553432 -0.01635953 0.02264347  0.09696682  45   PRO C O     
1730  C  CB    . PRO B 46   ? 0.71506524 1.07715917 0.92317021 -0.01858166 0.00927402  0.09520590  45   PRO C CB    
1731  C  CG    . PRO B 46   ? 0.69548923 1.06137538 0.89387918 -0.02470800 0.00156250  0.08863484  45   PRO C CG    
1732  C  CD    . PRO B 46   ? 0.70266694 1.06117725 0.89641964 -0.03569865 -0.00208361 0.07788789  45   PRO C CD    
1733  N  N     . ASP B 47   ? 0.68937939 1.05460000 0.91443837 -0.03370413 0.00986887  0.09071670  46   ASP C N     
1734  C  CA    . ASP B 47   ? 0.67769909 1.05413103 0.91743457 -0.03554248 0.01195634  0.09649482  46   ASP C CA    
1735  C  C     . ASP B 47   ? 0.67325062 1.03453326 0.91099107 -0.04200854 0.01396145  0.08856396  46   ASP C C     
1736  O  O     . ASP B 47   ? 0.64869303 1.01776671 0.89797759 -0.04532821 0.01536019  0.09171572  46   ASP C O     
1737  C  CB    . ASP B 47   ? 0.66968644 1.07484317 0.92072153 -0.04233107 0.00462891  0.10104018  46   ASP C CB    
1738  C  CG    . ASP B 47   ? 0.68490756 1.10893583 0.94040382 -0.03585137 0.00269877  0.11073496  46   ASP C CG    
1739  O  OD1   . ASP B 47   ? 0.68247002 1.09596491 0.93113112 -0.02643304 0.00686188  0.11308951  46   ASP C OD1   
1740  O  OD2   . ASP B 47   ? 0.69813561 1.14731288 0.96409845 -0.04025307 -0.00273017 0.11600110  46   ASP C OD2   
1741  N  N     . ALA B 48   ? 0.67470813 1.01449668 0.89812684 -0.04364230 0.01437752  0.07861631  47   ALA C N     
1742  C  CA    . ALA B 48   ? 0.65935707 0.98547846 0.88001943 -0.05055724 0.01558476  0.07061051  47   ALA C CA    
1743  C  C     . ALA B 48   ? 0.66759676 0.98403418 0.89377362 -0.04492580 0.02387784  0.07472762  47   ALA C C     
1744  O  O     . ALA B 48   ? 0.68898046 1.00318527 0.92033976 -0.05046018 0.02530970  0.07261538  47   ALA C O     
1745  C  CB    . ALA B 48   ? 0.65743124 0.96391696 0.86185265 -0.05249978 0.01447024  0.06019340  47   ALA C CB    
1746  N  N     . TRP B 49   ? 0.66136956 0.97211957 0.88636953 -0.03399360 0.02956884  0.08061546  48   TRP C N     
1747  C  CA    . TRP B 49   ? 0.66643071 0.96735764 0.89520788 -0.02772503 0.03788405  0.08455667  48   TRP C CA    
1748  C  C     . TRP B 49   ? 0.64419913 0.96147537 0.88946253 -0.03058759 0.03885066  0.09145236  48   TRP C C     
1749  O  O     . TRP B 49   ? 0.63049608 0.93961263 0.87903500 -0.03051959 0.04401764  0.09150078  48   TRP C O     
1750  C  CB    . TRP B 49   ? 0.69689375 0.99185979 0.92254442 -0.01600623 0.04346744  0.09016240  48   TRP C CB    
1751  C  CG    . TRP B 49   ? 0.71854669 1.03350306 0.95293188 -0.01201099 0.04170256  0.09942114  48   TRP C CG    
1752  C  CD1   . TRP B 49   ? 0.73754847 1.06040668 0.96785748 -0.01182352 0.03652009  0.09950088  48   TRP C CD1   
1753  C  CD2   . TRP B 49   ? 0.74857032 1.07876778 0.99758029 -0.00727509 0.04541582  0.11057252  48   TRP C CD2   
1754  N  NE1   . TRP B 49   ? 0.76003033 1.10200357 1.00132632 -0.00703029 0.03682036  0.11015369  48   TRP C NE1   
1755  C  CE2   . TRP B 49   ? 0.76808310 1.11514211 1.02121294 -0.00420542 0.04220495  0.11716590  48   TRP C CE2   
1756  C  CE3   . TRP B 49   ? 0.77087909 1.10243034 1.03002465 -0.00501769 0.05139418  0.11603817  48   TRP C CE3   
1757  C  CZ2   . TRP B 49   ? 0.80428731 1.16920292 1.07139742 0.00127929  0.04495727  0.12915750  48   TRP C CZ2   
1758  C  CZ3   . TRP B 49   ? 0.81244004 1.16139829 1.08533967 0.00020411  0.05409116  0.12760948  48   TRP C CZ3   
1759  C  CH2   . TRP B 49   ? 0.83718336 1.20279837 1.11420202 0.00329657  0.05088890  0.13416731  48   TRP C CH2   
1760  N  N     . GLN B 50   ? 0.64694154 0.98792398 0.90262139 -0.03316895 0.03379070  0.09742371  49   GLN C N     
1761  C  CA    . GLN B 50   ? 0.64810646 1.00780320 0.92067194 -0.03621688 0.03394605  0.10467045  49   GLN C CA    
1762  C  C     . GLN B 50   ? 0.66600168 1.02160108 0.94098574 -0.04644018 0.03280718  0.09807537  49   GLN C C     
1763  O  O     . GLN B 50   ? 0.71933949 1.08394372 1.00729382 -0.04847042 0.03518995  0.10300843  49   GLN C O     
1764  C  CB    . GLN B 50   ? 0.63589668 1.02255845 0.91752231 -0.03884006 0.02707992  0.11068274  49   GLN C CB    
1765  C  CG    . GLN B 50   ? 0.63872743 1.03251946 0.92168450 -0.02794176 0.02941518  0.11984099  49   GLN C CG    
1766  C  CD    . GLN B 50   ? 0.64516973 1.06185031 0.93145531 -0.03144763 0.02113977  0.12271196  49   GLN C CD    
1767  O  OE1   . GLN B 50   ? 0.64771414 1.08083344 0.94037795 -0.04142528 0.01432582  0.12099183  49   GLN C OE1   
1768  N  NE2   . GLN B 50   ? 0.63958102 1.05781865 0.92147797 -0.02339567 0.02172928  0.12711339  49   GLN C NE2   
1769  N  N     . LYS B 51   ? 0.65474713 0.99643981 0.91751015 -0.05275985 0.02961586  0.08711851  50   LYS C N     
1770  C  CA    . LYS B 51   ? 0.66834950 1.00585890 0.93299609 -0.06304547 0.02848002  0.08039018  50   LYS C CA    
1771  C  C     . LYS B 51   ? 0.67224979 0.98497725 0.92930573 -0.05971900 0.03576877  0.07615775  50   LYS C C     
1772  O  O     . LYS B 51   ? 0.68841875 0.99598938 0.94861305 -0.06618025 0.03722278  0.07248576  50   LYS C O     
1773  C  CB    . LYS B 51   ? 0.71106935 1.05105567 0.96843851 -0.07317850 0.02034077  0.07126164  50   LYS C CB    
1774  C  CG    . LYS B 51   ? 0.77995110 1.14645422 1.04527521 -0.07740646 0.01271770  0.07544155  50   LYS C CG    
1775  C  CD    . LYS B 51   ? 0.83419156 1.20383787 1.09274077 -0.08839902 0.00487581  0.06607652  50   LYS C CD    
1776  C  CE    . LYS B 51   ? 0.86222595 1.26003397 1.12887931 -0.09264847 -0.00288409 0.07066034  50   LYS C CE    
1777  N  NZ    . LYS B 51   ? 0.89766657 1.31503689 1.18173516 -0.09905715 -0.00402490 0.07573783  50   LYS C NZ    
1778  N  N     . ALA B 52   ? 0.65667629 0.95466727 0.90388036 -0.04972858 0.04036965  0.07681659  51   ALA C N     
1779  C  CA    . ALA B 52   ? 0.64822578 0.92232513 0.88512325 -0.04658358 0.04614550  0.07161938  51   ALA C CA    
1780  C  C     . ALA B 52   ? 0.68612438 0.95763063 0.93206894 -0.04661555 0.05238349  0.07502024  51   ALA C C     
1781  O  O     . ALA B 52   ? 0.70898646 0.96847337 0.95187843 -0.05135128 0.05417413  0.06934828  51   ALA C O     
1782  C  CB    . ALA B 52   ? 0.60524416 0.86772251 0.83235514 -0.03585494 0.05000899  0.07309918  51   ALA C CB    
1783  N  N     . ASP B 53   ? 0.73225760 1.01548791 0.98972392 -0.04103015 0.05601467  0.08480531  52   ASP C N     
1784  C  CA    . ASP B 53   ? 0.76037079 1.04265845 1.02732325 -0.03967824 0.06258760  0.08958687  52   ASP C CA    
1785  C  C     . ASP B 53   ? 0.76179695 1.05026805 1.03730798 -0.05114337 0.05993604  0.08642635  52   ASP C C     
1786  O  O     . ASP B 53   ? 0.77729696 1.05443025 1.05315006 -0.05250725 0.06484073  0.08456178  52   ASP C O     
1787  C  CB    . ASP B 53   ? 0.78385419 1.08046699 1.06282890 -0.03228871 0.06631006  0.10107886  52   ASP C CB    
1788  C  CG    . ASP B 53   ? 0.81974721 1.14244556 1.11192369 -0.03712601 0.06000466  0.10647602  52   ASP C CG    
1789  O  OD1   . ASP B 53   ? 0.86379755 1.19300199 1.15309322 -0.04516499 0.05207440  0.10080758  52   ASP C OD1   
1790  O  OD2   . ASP B 53   ? 0.81540203 1.15218711 1.12088442 -0.03328935 0.06308644  0.11622781  52   ASP C OD2   
1791  N  N     . GLN B 54   ? 0.72241461 1.02910089 1.00474977 -0.05945026 0.05228778  0.08584891  53   GLN C N     
1792  C  CA    . GLN B 54   ? 0.69703043 1.01119900 0.98771578 -0.07152653 0.04901128  0.08223128  53   GLN C CA    
1793  C  C     . GLN B 54   ? 0.67862737 0.97143245 0.95736814 -0.07651938 0.04990027  0.07162421  53   GLN C C     
1794  O  O     . GLN B 54   ? 0.66355145 0.95013821 0.94700980 -0.08102561 0.05364652  0.07004244  53   GLN C O     
1795  C  CB    . GLN B 54   ? 0.70333362 1.03907132 0.99920273 -0.07910185 0.03979106  0.08187430  53   GLN C CB    
1796  C  CG    . GLN B 54   ? 0.77073973 1.12309361 1.08104706 -0.09071285 0.03639255  0.08203941  53   GLN C CG    
1797  C  CD    . GLN B 54   ? 0.78569108 1.15395164 1.09545600 -0.09975299 0.02654444  0.07778747  53   GLN C CD    
1798  O  OE1   . GLN B 54   ? 0.77354825 1.15089178 1.07939315 -0.09553087 0.02235109  0.08027354  53   GLN C OE1   
1799  N  NE2   . GLN B 54   ? 0.80643493 1.17749310 1.11950493 -0.11250006 0.02297935  0.07093267  53   GLN C NE2   
1800  N  N     . ILE B 55   ? 0.67216516 0.95375407 0.93574548 -0.07514596 0.04694783  0.06495364  54   ILE C N     
1801  C  CA    . ILE B 55   ? 0.68555385 0.94662452 0.93673384 -0.07867363 0.04790751  0.05528631  54   ILE C CA    
1802  C  C     . ILE B 55   ? 0.70208853 0.94582558 0.95097840 -0.07239749 0.05673668  0.05676077  54   ILE C C     
1803  O  O     . ILE B 55   ? 0.75766122 0.99199104 1.00723815 -0.07774287 0.05951230  0.05277592  54   ILE C O     
1804  C  CB    . ILE B 55   ? 0.68189734 0.93435252 0.91744351 -0.07589644 0.04410998  0.04960700  54   ILE C CB    
1805  C  CG1   . ILE B 55   ? 0.68000460 0.95071876 0.91748536 -0.08111081 0.03554842  0.04904282  54   ILE C CG1   
1806  C  CG2   . ILE B 55   ? 0.68131185 0.91235745 0.90400642 -0.07876278 0.04558574  0.04014634  54   ILE C CG2   
1807  C  CD1   . ILE B 55   ? 0.65286839 0.91869348 0.87744933 -0.07564911 0.03266750  0.04678358  54   ILE C CD1   
1808  N  N     . LEU B 56   ? 0.72439712 0.96410871 0.97052681 -0.06114530 0.06134174  0.06252591  55   LEU C N     
1809  C  CA    . LEU B 56   ? 0.74861860 0.97152048 0.99010223 -0.05416959 0.06950086  0.06365553  55   LEU C CA    
1810  C  C     . LEU B 56   ? 0.82668555 1.05261040 1.08079100 -0.05745221 0.07434713  0.06750374  55   LEU C C     
1811  O  O     . LEU B 56   ? 0.84734112 1.05863142 1.09773314 -0.05465372 0.08064371  0.06675744  55   LEU C O     
1812  C  CB    . LEU B 56   ? 0.67782593 0.89962709 0.91593015 -0.04237670 0.07307435  0.06967141  55   LEU C CB    
1813  C  CG    . LEU B 56   ? 0.62843949 0.84149790 0.85189390 -0.03822625 0.07015829  0.06501079  55   LEU C CG    
1814  C  CD1   . LEU B 56   ? 0.60718858 0.82127571 0.82903630 -0.02762956 0.07343546  0.07111719  55   LEU C CD1   
1815  C  CD2   . LEU B 56   ? 0.60112840 0.79320514 0.81087291 -0.03823167 0.07217682  0.05725894  55   LEU C CD2   
1816  N  N     . GLN B 57   ? 0.88341212 1.12901187 1.15263939 -0.06337328 0.07139891  0.07188247  56   GLN C N     
1817  C  CA    . GLN B 57   ? 0.90670747 1.15750146 1.18975675 -0.06636412 0.07600043  0.07657850  56   GLN C CA    
1818  C  C     . GLN B 57   ? 0.91114223 1.16288555 1.19892168 -0.07926629 0.07306340  0.07023913  56   GLN C C     
1819  O  O     . GLN B 57   ? 0.96939731 1.21820557 1.26510441 -0.08233232 0.07800683  0.07163869  56   GLN C O     
1820  C  CB    . GLN B 57   ? 0.90107232 1.17341912 1.19946563 -0.06394213 0.07585457  0.08669484  56   GLN C CB    
1821  C  CG    . GLN B 57   ? 0.88530546 1.15488815 1.18492103 -0.05177085 0.08337481  0.09511231  56   GLN C CG    
1822  C  CD    . GLN B 57   ? 0.88253725 1.17529655 1.19895542 -0.05119836 0.08259737  0.10483839  56   GLN C CD    
1823  O  OE1   . GLN B 57   ? 0.88046587 1.18387496 1.19734824 -0.04679982 0.07965627  0.10880031  56   GLN C OE1   
1824  N  NE2   . GLN B 57   ? 0.84091830 1.14251363 1.17189825 -0.05610986 0.08505083  0.10886757  56   GLN C NE2   
1825  N  N     . PHE B 58   ? 0.89066511 1.14652252 1.17383420 -0.08701649 0.06536861  0.06329907  57   PHE C N     
1826  C  CA    . PHE B 58   ? 0.87926352 1.13927460 1.16862106 -0.10019723 0.06214629  0.05760065  57   PHE C CA    
1827  C  C     . PHE B 58   ? 0.84590471 1.08671248 1.12097728 -0.10460415 0.06143486  0.04683726  57   PHE C C     
1828  O  O     . PHE B 58   ? 0.88305712 1.11866701 1.16102767 -0.11372779 0.06239499  0.04163991  57   PHE C O     
1829  C  CB    . PHE B 58   ? 0.97616994 1.26051676 1.27508962 -0.10772008 0.05378908  0.05880865  57   PHE C CB    
1830  C  CG    . PHE B 58   ? 1.07577574 1.38163745 1.39218557 -0.10625219 0.05432537  0.06929880  57   PHE C CG    
1831  C  CD1   . PHE B 58   ? 1.05556166 1.35936093 1.37928534 -0.09833761 0.06221505  0.07759608  57   PHE C CD1   
1832  C  CD2   . PHE B 58   ? 1.11339009 1.44309354 1.43980110 -0.11386991 0.04667872  0.07076681  57   PHE C CD2   
1833  C  CE1   . PHE B 58   ? 1.09226751 1.41664767 1.43249726 -0.09705333 0.06271433  0.08747561  57   PHE C CE1   
1834  C  CE2   . PHE B 58   ? 1.11418319 1.46557260 1.45764112 -0.11292840 0.04680294  0.08080028  57   PHE C CE2   
1835  C  CZ    . PHE B 58   ? 1.11550140 1.46390021 1.46607459 -0.10440239 0.05503083  0.08924910  57   PHE C CZ    
1836  N  N     . SER B 59   ? 0.79844260 1.02868891 1.05841208 -0.09819594 0.06003784  0.04358391  58   SER C N     
1837  C  CA    . SER B 59   ? 0.77511114 0.98868805 1.02146304 -0.10196930 0.05889103  0.03377519  58   SER C CA    
1838  C  C     . SER B 59   ? 0.78373766 0.97749603 1.02687192 -0.10061338 0.06688568  0.03188819  58   SER C C     
1839  O  O     . SER B 59   ? 0.76088578 0.94806165 1.00403106 -0.09167431 0.07324231  0.03750063  58   SER C O     
1840  C  CB    . SER B 59   ? 0.73794258 0.94594204 0.97006863 -0.09526785 0.05576859  0.03147008  58   SER C CB    
1841  O  OG    . SER B 59   ? 0.72221154 0.91154552 0.94104862 -0.09705307 0.05650397  0.02300435  58   SER C OG    
1842  N  N     . THR B 60   ? 0.79425877 0.97864497 1.03426099 -0.10956948 0.06662508  0.02388435  59   THR C N     
1843  C  CA    . THR B 60   ? 0.76874501 0.93362153 1.00493121 -0.10927547 0.07399580  0.02123974  59   THR C CA    
1844  C  C     . THR B 60   ? 0.76186949 0.90879047 0.98054278 -0.10478166 0.07429945  0.01525242  59   THR C C     
1845  O  O     . THR B 60   ? 0.78064883 0.91055822 0.99390388 -0.10499931 0.07959458  0.01182084  59   THR C O     
1846  C  CB    . THR B 60   ? 0.75486463 0.92036879 0.99988782 -0.12199974 0.07458317  0.01670568  59   THR C CB    
1847  O  OG1   . THR B 60   ? 0.75736338 0.92685854 0.99745840 -0.13081475 0.06728806  0.00867352  59   THR C OG1   
1848  C  CG2   . THR B 60   ? 0.72616142 0.90875876 0.98939615 -0.12635055 0.07515262  0.02305231  59   THR C CG2   
1849  N  N     . ASN B 61   ? 0.72765768 0.87883824 0.93795383 -0.10060930 0.06879681  0.01438557  60   ASN C N     
1850  C  CA    . ASN B 61   ? 0.72640443 0.86292446 0.92071748 -0.09686875 0.06812566  0.00874296  60   ASN C CA    
1851  C  C     . ASN B 61   ? 0.70407557 0.83766341 0.89170063 -0.08439329 0.06986965  0.01380531  60   ASN C C     
1852  O  O     . ASN B 61   ? 0.66540223 0.81205738 0.85582852 -0.08102747 0.06617364  0.01797501  60   ASN C O     
1853  C  CB    . ASN B 61   ? 0.74909985 0.89181256 0.93806434 -0.10350920 0.06014264  0.00222716  60   ASN C CB    
1854  C  CG    . ASN B 61   ? 0.76643634 0.89291143 0.93979770 -0.10182647 0.05993514  -0.00469055 60   ASN C CG    
1855  O  OD1   . ASN B 61   ? 0.76510918 0.87956703 0.93006110 -0.09293196 0.06372508  -0.00330920 60   ASN C OD1   
1856  N  ND2   . ASN B 61   ? 0.79764193 0.92373133 0.96708417 -0.11060319 0.05570525  -0.01227011 60   ASN C ND2   
1857  N  N     . PRO B 62   ? 0.73631746 0.85319221 0.91515577 -0.07731394 0.07566752  0.01370904  61   PRO C N     
1858  C  CA    . PRO B 62   ? 0.75772095 0.87083256 0.92880553 -0.06613763 0.07716317  0.01732623  61   PRO C CA    
1859  C  C     . PRO B 62   ? 0.77554071 0.89211547 0.93803120 -0.06405731 0.07092156  0.01465942  61   PRO C C     
1860  O  O     . PRO B 62   ? 0.77694583 0.89840329 0.93816489 -0.05668874 0.07046860  0.01903535  61   PRO C O     
1861  C  CB    . PRO B 62   ? 0.74939626 0.84386605 0.91142952 -0.06127561 0.08344248  0.01579441  61   PRO C CB    
1862  C  CG    . PRO B 62   ? 0.75086010 0.83764112 0.91407561 -0.06999529 0.08477718  0.01035559  61   PRO C CG    
1863  C  CD    . PRO B 62   ? 0.75285304 0.85406554 0.92916131 -0.07958715 0.08144079  0.01050887  61   PRO C CD    
1864  N  N     . GLN B 63   ? 0.76619065 0.88015574 0.92306906 -0.07070274 0.06650138  0.00754184  62   GLN C N     
1865  C  CA    . GLN B 63   ? 0.73962808 0.85628343 0.88801694 -0.06924700 0.06072014  0.00465622  62   GLN C CA    
1866  C  C     . GLN B 63   ? 0.73729289 0.87372822 0.89407969 -0.07111588 0.05523141  0.00843775  62   GLN C C     
1867  O  O     . GLN B 63   ? 0.72855270 0.86963284 0.88144094 -0.06549335 0.05263886  0.01058680  62   GLN C O     
1868  C  CB    . GLN B 63   ? 0.74070793 0.84906805 0.88078237 -0.07586776 0.05800636  -0.00387257 62   GLN C CB    
1869  C  CG    . GLN B 63   ? 0.74553728 0.83481151 0.87401342 -0.07162729 0.06226335  -0.00741458 62   GLN C CG    
1870  C  CD    . GLN B 63   ? 0.76166523 0.84057903 0.89254737 -0.07677192 0.06728554  -0.01006460 62   GLN C CD    
1871  O  OE1   . GLN B 63   ? 0.80583656 0.88906455 0.94732046 -0.07944640 0.07029339  -0.00666944 62   GLN C OE1   
1872  N  NE2   . GLN B 63   ? 0.77112645 0.83649939 0.89275241 -0.07850301 0.06846333  -0.01605257 62   GLN C NE2   
1873  N  N     . SER B 64   ? 0.73313737 0.88154685 0.90185487 -0.07894439 0.05370136  0.00956397  63   SER C N     
1874  C  CA    . SER B 64   ? 0.70982653 0.87878960 0.88786930 -0.08057269 0.04872897  0.01418012  63   SER C CA    
1875  C  C     . SER B 64   ? 0.69642192 0.87045306 0.87864065 -0.07052153 0.05191496  0.02286279  63   SER C C     
1876  O  O     . SER B 64   ? 0.71155596 0.89638853 0.89428210 -0.06698771 0.04838930  0.02624650  63   SER C O     
1877  C  CB    . SER B 64   ? 0.70735270 0.88845015 0.89810449 -0.09061450 0.04700538  0.01422940  63   SER C CB    
1878  O  OG    . SER B 64   ? 0.71628582 0.89348167 0.90277082 -0.10050024 0.04371634  0.00565006  63   SER C OG    
1879  N  N     . LYS B 65   ? 0.66351599 0.82917976 0.84820676 -0.06578820 0.05893885  0.02638794  64   LYS C N     
1880  C  CA    . LYS B 65   ? 0.65620732 0.82409537 0.84362483 -0.05604560 0.06310824  0.03402856  64   LYS C CA    
1881  C  C     . LYS B 65   ? 0.64799172 0.80781740 0.82282299 -0.04794458 0.06271131  0.03290395  64   LYS C C     
1882  O  O     . LYS B 65   ? 0.62287247 0.78983939 0.79938126 -0.04157421 0.06275219  0.03816469  64   LYS C O     
1883  C  CB    . LYS B 65   ? 0.65315151 0.81257474 0.84437835 -0.05321858 0.07082251  0.03715077  64   LYS C CB    
1884  C  CG    . LYS B 65   ? 0.65203679 0.82366496 0.85913277 -0.05858166 0.07218191  0.04174795  64   LYS C CG    
1885  C  CD    . LYS B 65   ? 0.65244627 0.81425655 0.86247987 -0.05631714 0.08004073  0.04421724  64   LYS C CD    
1886  C  CE    . LYS B 65   ? 0.65122467 0.82549727 0.87780279 -0.06145541 0.08173820  0.04925207  64   LYS C CE    
1887  N  NZ    . LYS B 65   ? 0.65747231 0.82128274 0.88627380 -0.05872930 0.08989002  0.05184154  64   LYS C NZ    
1888  N  N     . PHE B 66   ? 0.63051188 0.77550399 0.79310369 -0.04846603 0.06250952  0.02603209  65   PHE C N     
1889  C  CA    . PHE B 66   ? 0.60795385 0.74471712 0.75849259 -0.04168483 0.06201414  0.02423745  65   PHE C CA    
1890  C  C     . PHE B 66   ? 0.60494447 0.75390565 0.75564408 -0.04223232 0.05580711  0.02476626  65   PHE C C     
1891  O  O     . PHE B 66   ? 0.60136652 0.75130522 0.74894440 -0.03513326 0.05622311  0.02782405  65   PHE C O     
1892  C  CB    . PHE B 66   ? 0.58534920 0.70564938 0.72401953 -0.04299163 0.06263401  0.01701362  65   PHE C CB    
1893  C  CG    . PHE B 66   ? 0.57861876 0.68883204 0.70520478 -0.03542811 0.06344712  0.01555652  65   PHE C CG    
1894  C  CD1   . PHE B 66   ? 0.59312123 0.70700192 0.71439445 -0.03417151 0.05874015  0.01399784  65   PHE C CD1   
1895  C  CD2   . PHE B 66   ? 0.58969164 0.68698108 0.71017015 -0.02969913 0.06898441  0.01575287  65   PHE C CD2   
1896  C  CE1   . PHE B 66   ? 0.60483629 0.70931727 0.71553361 -0.02773506 0.05966448  0.01246360  65   PHE C CE1   
1897  C  CE2   . PHE B 66   ? 0.58866835 0.67735130 0.69824415 -0.02340270 0.06950574  0.01408755  65   PHE C CE2   
1898  C  CZ    . PHE B 66   ? 0.58214915 0.67426991 0.68711579 -0.02256651 0.06490374  0.01236543  65   PHE C CZ    
1899  N  N     . ILE B 67   ? 0.60344368 0.76179993 0.75778067 -0.05083051 0.05025917  0.02177903  66   ILE C N     
1900  C  CA    . ILE B 67   ? 0.59518462 0.76561648 0.74900520 -0.05196204 0.04400687  0.02196676  66   ILE C CA    
1901  C  C     . ILE B 67   ? 0.61216956 0.79924989 0.77730757 -0.04834503 0.04401233  0.03071547  66   ILE C C     
1902  O  O     . ILE B 67   ? 0.68453735 0.87800431 0.84802830 -0.04374026 0.04188950  0.03362034  66   ILE C O     
1903  C  CB    . ILE B 67   ? 0.57812560 0.75352097 0.73134792 -0.06238582 0.03812470  0.01571932  66   ILE C CB    
1904  C  CG1   . ILE B 67   ? 0.56583321 0.72447807 0.70511174 -0.06326042 0.03789977  0.00763582  66   ILE C CG1   
1905  C  CG2   . ILE B 67   ? 0.57717353 0.77129579 0.73456883 -0.06453290 0.03161617  0.01819079  66   ILE C CG2   
1906  C  CD1   . ILE B 67   ? 0.58871084 0.74615681 0.72641659 -0.07358938 0.03473377  0.00041218  66   ILE C CD1   
1907  N  N     . ALA B 68   ? 0.58410162 0.77765948 0.76084298 -0.05002992 0.04696618  0.03523310  67   ALA C N     
1908  C  CA    . ALA B 68   ? 0.56283343 0.77190888 0.75120926 -0.04607533 0.04794797  0.04427188  67   ALA C CA    
1909  C  C     . ALA B 68   ? 0.54678535 0.74821228 0.73049659 -0.03486020 0.05312455  0.04853722  67   ALA C C     
1910  O  O     . ALA B 68   ? 0.53754336 0.74877685 0.72438025 -0.02996234 0.05237761  0.05400672  67   ALA C O     
1911  C  CB    . ALA B 68   ? 0.55398840 0.76977283 0.75517952 -0.04998123 0.05071472  0.04793627  67   ALA C CB    
1912  N  N     . LEU B 69   ? 0.52708775 0.71080983 0.70274234 -0.03091879 0.05837726  0.04576882  68   LEU C N     
1913  C  CA    . LEU B 69   ? 0.51382482 0.68900484 0.68370432 -0.02098971 0.06333511  0.04859908  68   LEU C CA    
1914  C  C     . LEU B 69   ? 0.51284128 0.68578893 0.67339122 -0.01792461 0.05997006  0.04613213  68   LEU C C     
1915  O  O     . LEU B 69   ? 0.51878309 0.69170845 0.67823029 -0.01049562 0.06260959  0.05018403  68   LEU C O     
1916  C  CB    . LEU B 69   ? 0.50677729 0.66454625 0.66946447 -0.01833978 0.06897938  0.04562555  68   LEU C CB    
1917  C  CG    . LEU B 69   ? 0.52213597 0.68140715 0.69409013 -0.01798908 0.07445008  0.05031255  68   LEU C CG    
1918  C  CD1   . LEU B 69   ? 0.52994686 0.67259645 0.69413030 -0.01698346 0.07896355  0.04646402  68   LEU C CD1   
1919  C  CD2   . LEU B 69   ? 0.52958316 0.69464654 0.70747405 -0.01011661 0.07917619  0.05833474  68   LEU C CD2   
1920  N  N     . SER B 70   ? 0.50468981 0.67564046 0.65875763 -0.02371470 0.05451066  0.03956215  69   SER C N     
1921  C  CA    . SER B 70   ? 0.49410462 0.66336262 0.63956618 -0.02132897 0.05115243  0.03715971  69   SER C CA    
1922  C  C     . SER B 70   ? 0.48706838 0.67379200 0.64035439 -0.01990714 0.04819754  0.04339214  69   SER C C     
1923  O  O     . SER B 70   ? 0.48167872 0.66793799 0.63180673 -0.01347968 0.04920595  0.04601390  69   SER C O     
1924  C  CB    . SER B 70   ? 0.48384213 0.64687449 0.62070012 -0.02759038 0.04657517  0.02902723  69   SER C CB    
1925  O  OG    . SER B 70   ? 0.49103385 0.63613772 0.61825144 -0.02577435 0.05008069  0.02411916  69   SER C OG    
1926  N  N     . ILE B 71   ? 0.49698702 0.69938767 0.66107357 -0.02591301 0.04492921  0.04609030  70   ILE C N     
1927  C  CA    . ILE B 71   ? 0.53165030 0.75316405 0.70436358 -0.02513661 0.04170949  0.05265159  70   ILE C CA    
1928  C  C     . ILE B 71   ? 0.57970428 0.80418336 0.75917184 -0.01625627 0.04777612  0.06135408  70   ILE C C     
1929  O  O     . ILE B 71   ? 0.63244545 0.86415356 0.81337142 -0.01089972 0.04768155  0.06642008  70   ILE C O     
1930  C  CB    . ILE B 71   ? 0.51682627 0.75516582 0.69972825 -0.03436553 0.03660304  0.05319095  70   ILE C CB    
1931  C  CG1   . ILE B 71   ? 0.51499236 0.74739760 0.69013608 -0.04337366 0.03172940  0.04359247  70   ILE C CG1   
1932  C  CG2   . ILE B 71   ? 0.53503281 0.79381269 0.72528398 -0.03321933 0.03255343  0.05983453  70   ILE C CG2   
1933  C  CD1   . ILE B 71   ? 0.51604795 0.76147330 0.70012057 -0.05362218 0.02754249  0.04234529  70   ILE C CD1   
1934  N  N     . LEU B 72   ? 0.58446646 0.80284905 0.76782453 -0.01456078 0.05348673  0.06312916  71   LEU C N     
1935  C  CA    . LEU B 72   ? 0.58064044 0.79933941 0.76926285 -0.00602812 0.06025929  0.07069781  71   LEU C CA    
1936  C  C     . LEU B 72   ? 0.60111511 0.80618185 0.77861637 0.00182531  0.06360177  0.06923439  71   LEU C C     
1937  O  O     . LEU B 72   ? 0.60430038 0.81363797 0.78509402 0.00874229  0.06683474  0.07550997  71   LEU C O     
1938  C  CB    . LEU B 72   ? 0.58871239 0.80016214 0.78063512 -0.00596803 0.06586418  0.07122127  71   LEU C CB    
1939  C  CG    . LEU B 72   ? 0.60755849 0.83384037 0.81422085 -0.01077339 0.06554133  0.07620154  71   LEU C CG    
1940  C  CD1   . LEU B 72   ? 0.62056696 0.83605134 0.82786256 -0.01027750 0.07157843  0.07563973  71   LEU C CD1   
1941  C  CD2   . LEU B 72   ? 0.59193856 0.83497727 0.81040883 -0.00591224 0.06696403  0.08627692  71   LEU C CD2   
1942  N  N     . ASP B 73   ? 0.59978098 0.78856111 0.76452172 0.00068157  0.06311392  0.06109396  72   ASP C N     
1943  C  CA    . ASP B 73   ? 0.63101071 0.80658078 0.78484398 0.00709272  0.06586100  0.05875990  72   ASP C CA    
1944  C  C     . ASP B 73   ? 0.64611208 0.83035153 0.80030835 0.00941799  0.06279880  0.06151981  72   ASP C C     
1945  O  O     . ASP B 73   ? 0.65168494 0.83260167 0.80450851 0.01666328  0.06705216  0.06496851  72   ASP C O     
1946  C  CB    . ASP B 73   ? 0.67426509 0.83322394 0.81526208 0.00482668  0.06506904  0.04988473  72   ASP C CB    
1947  C  CG    . ASP B 73   ? 0.73583174 0.88185531 0.87330937 0.00758494  0.07111493  0.04862683  72   ASP C CG    
1948  O  OD1   . ASP B 73   ? 0.79447067 0.94164413 0.93697572 0.01290956  0.07669958  0.05419125  72   ASP C OD1   
1949  O  OD2   . ASP B 73   ? 0.75118041 0.88630390 0.88097364 0.00458511  0.07049698  0.04240161  72   ASP C OD2   
1950  N  N     . LYS B 74   ? 0.63856781 0.83393705 0.79467797 0.00320373  0.05575832  0.06008292  73   LYS C N     
1951  C  CA    . LYS B 74   ? 0.61735022 0.82269180 0.77392948 0.00482964  0.05220655  0.06291512  73   LYS C CA    
1952  C  C     . LYS B 74   ? 0.58571452 0.80430013 0.75371802 0.01065043  0.05556595  0.07322098  73   LYS C C     
1953  O  O     . LYS B 74   ? 0.57612288 0.79376805 0.74258649 0.01723960  0.05814493  0.07678530  73   LYS C O     
1954  C  CB    . LYS B 74   ? 0.63059258 0.84699893 0.78752071 -0.00350139 0.04399110  0.05961812  73   LYS C CB    
1955  C  CG    . LYS B 74   ? 0.64895898 0.85285497 0.79333216 -0.00809325 0.04048573  0.04990466  73   LYS C CG    
1956  C  CD    . LYS B 74   ? 0.64542043 0.85980362 0.78937364 -0.01628285 0.03279857  0.04635667  73   LYS C CD    
1957  C  CE    . LYS B 74   ? 0.68944782 0.89353269 0.82042921 -0.01755545 0.02979921  0.03909194  73   LYS C CE    
1958  N  NZ    . LYS B 74   ? 0.68965298 0.87330133 0.81108123 -0.01655250 0.03337598  0.03270971  73   LYS C NZ    
1959  N  N     . LEU B 75   ? 0.56663722 0.79723042 0.74642885 0.00831081  0.05599879  0.07818195  74   LEU C N     
1960  C  CA    . LEU B 75   ? 0.53185439 0.77656579 0.72383755 0.01363809  0.05927890  0.08866559  74   LEU C CA    
1961  C  C     . LEU B 75   ? 0.53946859 0.77158511 0.72884315 0.02317108  0.06808943  0.09175058  74   LEU C C     
1962  O  O     . LEU B 75   ? 0.55844921 0.79598486 0.75156546 0.02975296  0.07106009  0.09847625  74   LEU C O     
1963  C  CB    . LEU B 75   ? 0.51741469 0.77474833 0.72195852 0.00907264  0.05885019  0.09252393  74   LEU C CB    
1964  C  CG    . LEU B 75   ? 0.50564796 0.77416205 0.72307587 0.01549592  0.06443921  0.10351057  74   LEU C CG    
1965  C  CD1   . LEU B 75   ? 0.50710279 0.79561681 0.73269725 0.01740725  0.06121439  0.11134427  74   LEU C CD1   
1966  C  CD2   . LEU B 75   ? 0.51964962 0.79488820 0.74748635 0.01136172  0.06560518  0.10584192  74   LEU C CD2   
1967  N  N     . ILE B 76   ? 0.55017287 0.76581478 0.73319417 0.02383348  0.07245876  0.08695685  75   ILE C N     
1968  C  CA    . ILE B 76   ? 0.53990233 0.74332654 0.72011375 0.03202126  0.08105623  0.08914642  75   ILE C CA    
1969  C  C     . ILE B 76   ? 0.54253310 0.73570406 0.71297109 0.03698702  0.08247316  0.08678605  75   ILE C C     
1970  O  O     . ILE B 76   ? 0.50513589 0.69611359 0.67716628 0.04442175  0.08861159  0.09184624  75   ILE C O     
1971  C  CB    . ILE B 76   ? 0.53464866 0.72368115 0.70932043 0.03091630  0.08460641  0.08404526  75   ILE C CB    
1972  C  CG1   . ILE B 76   ? 0.52914989 0.72788179 0.71465290 0.02677594  0.08457202  0.08735876  75   ILE C CG1   
1973  C  CG2   . ILE B 76   ? 0.53219670 0.70795071 0.70185047 0.03908248  0.09308995  0.08519699  75   ILE C CG2   
1974  C  CD1   . ILE B 76   ? 0.52864075 0.71523678 0.70834935 0.02316618  0.08552373  0.08115232  75   ILE C CD1   
1975  N  N     . THR B 77   ? 0.56180024 0.74839604 0.72231448 0.03268467  0.07708786  0.07902710  76   THR C N     
1976  C  CA    . THR B 77   ? 0.56493521 0.74034095 0.71533132 0.03637835  0.07809174  0.07553082  76   THR C CA    
1977  C  C     . THR B 77   ? 0.58093238 0.76825100 0.73642015 0.03951840  0.07678774  0.08171302  76   THR C C     
1978  O  O     . THR B 77   ? 0.55965501 0.73980051 0.71133256 0.04540316  0.08096088  0.08283989  76   THR C O     
1979  C  CB    . THR B 77   ? 0.54858893 0.71314585 0.68719375 0.03113157  0.07330638  0.06572296  76   THR C CB    
1980  O  OG1   . THR B 77   ? 0.56591403 0.74184477 0.70797265 0.02365228  0.06601559  0.06430763  76   THR C OG1   
1981  C  CG2   . THR B 77   ? 0.52050871 0.67005503 0.65209663 0.03064099  0.07654577  0.06015342  76   THR C CG2   
1982  N  N     . ARG B 78   ? 0.61907959 0.82492101 0.78339267 0.03560289  0.07125233  0.08592604  77   ARG C N     
1983  C  CA    . ARG B 78   ? 0.66538137 0.88325047 0.83289403 0.03766630  0.06857441  0.09091963  77   ARG C CA    
1984  C  C     . ARG B 78   ? 0.65373021 0.88877606 0.83527446 0.04208144  0.07134674  0.10236250  77   ARG C C     
1985  O  O     . ARG B 78   ? 0.67544705 0.91435635 0.85931128 0.04816474  0.07407520  0.10828529  77   ARG C O     
1986  C  CB    . ARG B 78   ? 0.69299936 0.91867608 0.85704076 0.03018461  0.05937814  0.08626201  77   ARG C CB    
1987  C  CG    . ARG B 78   ? 0.74212611 0.95142591 0.89317882 0.02559658  0.05684771  0.07530461  77   ARG C CG    
1988  C  CD    . ARG B 78   ? 0.80949903 1.02100229 0.95357287 0.02150377  0.05009494  0.07067700  77   ARG C CD    
1989  N  NE    . ARG B 78   ? 0.86296695 1.08581233 1.01006281 0.01295207  0.04322993  0.06827831  77   ARG C NE    
1990  C  CZ    . ARG B 78   ? 0.85559446 1.07041764 0.99547505 0.00617814  0.03965675  0.05966420  77   ARG C CZ    
1991  N  NH1   . ARG B 78   ? 0.82162607 1.01766455 0.95114827 0.00720593  0.04214771  0.05302633  77   ARG C NH1   
1992  N  NH2   . ARG B 78   ? 0.90144879 1.12741971 1.04476476 -0.00169937 0.03378622  0.05783768  77   ARG C NH2   
1993  N  N     . LYS B 79   ? 0.63632917 0.88277638 0.82783318 0.03899131  0.07054871  0.10595935  78   LYS C N     
1994  C  CA    . LYS B 79   ? 0.63880587 0.90500057 0.84446830 0.04242495  0.07177918  0.11727317  78   LYS C CA    
1995  C  C     . LYS B 79   ? 0.63800836 0.90407503 0.85220778 0.04573765  0.07863943  0.12245844  78   LYS C C     
1996  O  O     . LYS B 79   ? 0.64863920 0.93286705 0.87588906 0.04501655  0.07778779  0.13012923  78   LYS C O     
1997  C  CB    . LYS B 79   ? 0.63518780 0.92276043 0.84749520 0.03495899  0.06259737  0.11871969  78   LYS C CB    
1998  C  CG    . LYS B 79   ? 0.67372614 0.96297753 0.87758517 0.03133827  0.05550925  0.11377050  78   LYS C CG    
1999  C  CD    . LYS B 79   ? 0.68675107 1.00047827 0.89844459 0.02658166  0.04774602  0.11819501  78   LYS C CD    
2000  C  CE    . LYS B 79   ? 0.69579989 1.01014006 0.89870584 0.01776474  0.03896767  0.10924120  78   LYS C CE    
2001  N  NZ    . LYS B 79   ? 0.69668442 1.03262830 0.90830481 0.00970521  0.03172213  0.11088844  78   LYS C NZ    
2002  N  N     . TRP B 80   ? 0.60736060 0.85368770 0.81426102 0.04944427  0.08546630  0.11851093  79   TRP C N     
2003  C  CA    . TRP B 80   ? 0.61999774 0.86446840 0.83318007 0.05160743  0.09163097  0.12189163  79   TRP C CA    
2004  C  C     . TRP B 80   ? 0.65141249 0.90700257 0.87671298 0.05950981  0.09807362  0.13386872  79   TRP C C     
2005  O  O     . TRP B 80   ? 0.64981169 0.91658390 0.88663739 0.05939365  0.09988560  0.14010233  79   TRP C O     
2006  C  CB    . TRP B 80   ? 0.63415372 0.85521060 0.83552581 0.05385210  0.09731294  0.11468498  79   TRP C CB    
2007  C  CG    . TRP B 80   ? 0.63055587 0.84796482 0.83637786 0.05574475  0.10357707  0.11704665  79   TRP C CG    
2008  C  CD1   . TRP B 80   ? 0.61849529 0.82679152 0.82415271 0.06366841  0.11316232  0.12071890  79   TRP C CD1   
2009  C  CD2   . TRP B 80   ? 0.61637259 0.83929569 0.82777381 0.04974419  0.10122717  0.11624014  79   TRP C CD2   
2010  N  NE1   . TRP B 80   ? 0.62951851 0.83675301 0.83926284 0.06317982  0.11675888  0.12193887  79   TRP C NE1   
2011  C  CE2   . TRP B 80   ? 0.60999650 0.82652831 0.82400286 0.05482554  0.10968688  0.11967678  79   TRP C CE2   
2012  C  CE3   . TRP B 80   ? 0.60449505 0.83685267 0.81907189 0.04056040  0.09327880  0.11299430  79   TRP C CE3   
2013  C  CZ2   . TRP B 80   ? 0.59682238 0.81649822 0.81683677 0.05127840  0.11035567  0.12040866  79   TRP C CZ2   
2014  C  CZ3   . TRP B 80   ? 0.59937453 0.83408475 0.81991971 0.03670188  0.09408395  0.11329710  79   TRP C CZ3   
2015  C  CH2   . TRP B 80   ? 0.59402603 0.82259578 0.81741720 0.04215807  0.10253057  0.11718415  79   TRP C CH2   
2016  N  N     . LYS B 81   ? 0.66414005 0.91666573 0.88707614 0.06629112  0.10167413  0.13718168  80   LYS C N     
2017  C  CA    . LYS B 81   ? 0.68620932 0.94396228 0.91831273 0.07534825  0.10993938  0.14789450  80   LYS C CA    
2018  C  C     . LYS B 81   ? 0.70264548 0.98639083 0.94893098 0.07559235  0.10605533  0.15836447  80   LYS C C     
2019  O  O     . LYS B 81   ? 0.70155996 0.99275780 0.95723009 0.08328624  0.11257733  0.16872609  80   LYS C O     
2020  C  CB    . LYS B 81   ? 0.66544586 0.90620506 0.88830960 0.08246410  0.11655331  0.14630441  80   LYS C CB    
2021  C  CG    . LYS B 81   ? 0.64639294 0.86355954 0.85821539 0.08434447  0.12312726  0.13886148  80   LYS C CG    
2022  C  CD    . LYS B 81   ? 0.67029542 0.86978316 0.87107295 0.08897775  0.12784387  0.13463378  80   LYS C CD    
2023  C  CE    . LYS B 81   ? 0.68412179 0.86168087 0.87270766 0.08891631  0.13232939  0.12566972  80   LYS C CE    
2024  N  NZ    . LYS B 81   ? 0.70663959 0.87141562 0.88151741 0.08452550  0.12743650  0.11497662  80   LYS C NZ    
2025  N  N     . LEU B 82   ? 0.72169721 1.01930857 0.96942174 0.06729149  0.09573031  0.15576129  81   LEU C N     
2026  C  CA    . LEU B 82   ? 0.73831522 1.06265748 0.99967647 0.06620081  0.09103716  0.16518596  81   LEU C CA    
2027  C  C     . LEU B 82   ? 0.74603254 1.08285964 1.02061975 0.06444012  0.09235378  0.17088306  81   LEU C C     
2028  O  O     . LEU B 82   ? 0.75193578 1.10923123 1.04054976 0.06745297  0.09305976  0.18203320  81   LEU C O     
2029  C  CB    . LEU B 82   ? 0.74597639 1.08041906 1.00344503 0.05724015  0.07956071  0.15954804  81   LEU C CB    
2030  C  CG    . LEU B 82   ? 0.76562548 1.09686494 1.01437020 0.05936515  0.07710176  0.15768281  81   LEU C CG    
2031  C  CD1   . LEU B 82   ? 0.75715518 1.09463072 0.99993789 0.04946486  0.06612840  0.14988652  81   LEU C CD1   
2032  C  CD2   . LEU B 82   ? 0.79936618 1.14726484 1.05807853 0.06711999  0.07979803  0.17037870  81   LEU C CD2   
2033  N  N     . LEU B 83   ? 0.74863958 1.07342470 1.01891518 0.05965696  0.09278364  0.16348259  82   LEU C N     
2034  C  CA    . LEU B 83   ? 0.77513438 1.11006308 1.05716848 0.05702719  0.09387463  0.16769335  82   LEU C CA    
2035  C  C     . LEU B 83   ? 0.77587831 1.10881102 1.06541264 0.06713353  0.10494509  0.17712796  82   LEU C C     
2036  O  O     . LEU B 83   ? 0.77564675 1.08976173 1.05643368 0.07409319  0.11248236  0.17533353  82   LEU C O     
2037  C  CB    . LEU B 83   ? 0.80117899 1.12109625 1.07504320 0.05001494  0.09227513  0.15699519  82   LEU C CB    
2038  C  CG    . LEU B 83   ? 0.81976414 1.14121079 1.08678365 0.03948463  0.08186205  0.14748763  82   LEU C CG    
2039  C  CD1   . LEU B 83   ? 0.80136335 1.10426509 1.05878282 0.03444434  0.08212003  0.13716780  82   LEU C CD1   
2040  C  CD2   . LEU B 83   ? 0.82890999 1.17610598 1.10850561 0.03185339  0.07383686  0.15147799  82   LEU C CD2   
2041  N  N     . PRO B 84   ? 0.78228670 1.13459504 1.08821654 0.06802059  0.10636979  0.18729629  83   PRO C N     
2042  C  CA    . PRO B 84   ? 0.76789594 1.11806643 1.08146477 0.07741597  0.11746147  0.19631109  83   PRO C CA    
2043  C  C     . PRO B 84   ? 0.78010720 1.10797358 1.08504379 0.07772993  0.12351856  0.18924583  83   PRO C C     
2044  O  O     . PRO B 84   ? 0.77360982 1.09451020 1.07203507 0.06967995  0.11841913  0.17994878  83   PRO C O     
2045  C  CB    . PRO B 84   ? 0.75450855 1.13128424 1.08722711 0.07529067  0.11539110  0.20667347  83   PRO C CB    
2046  C  CG    . PRO B 84   ? 0.77729857 1.17306852 1.11271667 0.06651144  0.10320350  0.20496169  83   PRO C CG    
2047  C  CD    . PRO B 84   ? 0.78505820 1.16259801 1.10308802 0.05988992  0.09753163  0.19060703  83   PRO C CD    
2048  N  N     . ASN B 85   ? 0.79770410 1.11459851 1.10250378 0.08726746  0.13470930  0.19393206  84   ASN C N     
2049  C  CA    . ASN B 85   ? 0.78494650 1.08068180 1.08089936 0.08896618  0.14154619  0.18807407  84   ASN C CA    
2050  C  C     . ASN B 85   ? 0.78679562 1.08883429 1.08946395 0.08232598  0.13911034  0.18720324  84   ASN C C     
2051  O  O     . ASN B 85   ? 0.78059685 1.06685913 1.07300270 0.07860584  0.13895908  0.17813694  84   ASN C O     
2052  C  CB    . ASN B 85   ? 0.75198656 1.03687429 1.04773355 0.10030071  0.15432249  0.19403502  84   ASN C CB    
2053  C  CG    . ASN B 85   ? 0.74328238 1.00197113 1.02374434 0.10195739  0.16027425  0.18484689  84   ASN C CG    
2054  O  OD1   . ASN B 85   ? 0.74727106 0.99089682 1.01319063 0.09933037  0.15717776  0.17476480  84   ASN C OD1   
2055  N  ND2   . ASN B 85   ? 0.73296344 0.98677468 1.01655889 0.10612970  0.16862486  0.18827924  84   ASN C ND2   
2056  N  N     . ASP B 86   ? 0.81108618 1.13655519 1.13112617 0.08082315  0.13720873  0.19679132  85   ASP C N     
2057  C  CA    . ASP B 86   ? 0.84821332 1.18247104 1.17733920 0.07433795  0.13508463  0.19735654  85   ASP C CA    
2058  C  C     . ASP B 86   ? 0.84537709 1.17570198 1.16664112 0.06297068  0.12542532  0.18586922  85   ASP C C     
2059  O  O     . ASP B 86   ? 0.81692302 1.13547707 1.13334858 0.05944544  0.12671353  0.17986080  85   ASP C O     
2060  C  CB    . ASP B 86   ? 0.87348557 1.23587835 1.22321415 0.07423664  0.13376224  0.20983382  85   ASP C CB    
2061  C  CG    . ASP B 86   ? 0.93197483 1.29676914 1.29065657 0.08562061  0.14508483  0.22162187  85   ASP C CG    
2062  O  OD1   . ASP B 86   ? 0.92218363 1.26641369 1.27015948 0.09355006  0.15374057  0.21964327  85   ASP C OD1   
2063  O  OD2   . ASP B 86   ? 0.99189985 1.37911534 1.36822176 0.08634426  0.14536256  0.23261644  85   ASP C OD2   
2064  N  N     . HIS B 87   ? 0.88313437 1.22320485 1.20298219 0.05770217  0.11623105  0.18318620  86   HIS C N     
2065  C  CA    . HIS B 87   ? 0.87277985 1.20989251 1.18510294 0.04699586  0.10695447  0.17247035  86   HIS C CA    
2066  C  C     . HIS B 87   ? 0.83224469 1.14222527 1.12591505 0.04759912  0.10908554  0.16132489  86   HIS C C     
2067  O  O     . HIS B 87   ? 0.85650796 1.15777230 1.14460158 0.04084800  0.10634801  0.15331532  86   HIS C O     
2068  C  CB    . HIS B 87   ? 0.91918033 1.27313161 1.23378599 0.04221847  0.09739671  0.17277412  86   HIS C CB    
2069  C  CG    . HIS B 87   ? 1.07664251 1.45841265 1.40937841 0.03779833  0.09304850  0.18124065  86   HIS C CG    
2070  N  ND1   . HIS B 87   ? 1.17147613 1.56239402 1.51056421 0.02732208  0.08728030  0.17794776  86   HIS C ND1   
2071  C  CD2   . HIS B 87   ? 1.13045835 1.53326392 1.47686815 0.04284657  0.09418757  0.19344041  86   HIS C CD2   
2072  C  CE1   . HIS B 87   ? 1.17542946 1.59263992 1.53139257 0.02540543  0.08441234  0.18732661  86   HIS C CE1   
2073  N  NE2   . HIS B 87   ? 1.19072902 1.61618948 1.55157065 0.03519877  0.08855221  0.19735013  86   HIS C NE2   
2074  N  N     . ARG B 88   ? 0.78166592 1.07853413 1.06622934 0.05590793  0.11449006  0.16124971  87   ARG C N     
2075  C  CA    . ARG B 88   ? 0.75085497 1.02306509 1.01788890 0.05711126  0.11672175  0.15126584  87   ARG C CA    
2076  C  C     . ARG B 88   ? 0.72324508 0.98335052 0.98792815 0.05699457  0.12215495  0.14859614  87   ARG C C     
2077  O  O     . ARG B 88   ? 0.73328841 0.98263180 0.98909855 0.05122786  0.11890639  0.13970391  87   ARG C O     
2078  C  CB    . ARG B 88   ? 0.76875126 1.03149211 1.02978623 0.06666060  0.12316469  0.15373482  87   ARG C CB    
2079  C  CG    . ARG B 88   ? 0.78166825 1.02433872 1.02510142 0.06674503  0.12224714  0.14354640  87   ARG C CG    
2080  C  CD    . ARG B 88   ? 0.77674049 1.01295292 1.01706815 0.07582767  0.12882355  0.14730738  87   ARG C CD    
2081  N  NE    . ARG B 88   ? 0.75037909 1.00238085 0.99814087 0.07730738  0.12549630  0.15386243  87   ARG C NE    
2082  C  CZ    . ARG B 88   ? 0.79277849 1.05224574 1.04914904 0.08529271  0.13173006  0.16399068  87   ARG C CZ    
2083  N  NH1   . ARG B 88   ? 0.81366313 1.06667364 1.07304454 0.09227555  0.14179035  0.16884199  87   ARG C NH1   
2084  N  NH2   . ARG B 88   ? 0.84031528 1.11391711 1.10229111 0.08646574  0.12816313  0.16953950  87   ARG C NH2   
2085  N  N     . ILE B 89   ? 0.67548424 0.93802029 0.94850677 0.06362669  0.13066354  0.15685737  88   ILE C N     
2086  C  CA    . ILE B 89   ? 0.62744206 0.88022983 0.89953935 0.06457855  0.13679603  0.15601438  88   ILE C CA    
2087  C  C     . ILE B 89   ? 0.58883542 0.84942204 0.86672854 0.05472513  0.13057591  0.15314822  88   ILE C C     
2088  O  O     . ILE B 89   ? 0.58483821 0.83200371 0.85472476 0.05204720  0.13152573  0.14654911  88   ILE C O     
2089  C  CB    . ILE B 89   ? 0.63667977 0.89376056 0.91864026 0.07340816  0.14685456  0.16665286  88   ILE C CB    
2090  C  CG1   . ILE B 89   ? 0.64010978 0.88669670 0.91467130 0.08277875  0.15342678  0.16817531  88   ILE C CG1   
2091  C  CG2   . ILE B 89   ? 0.62256271 0.87132108 0.90454209 0.07432713  0.15324205  0.16656846  88   ILE C CG2   
2092  C  CD1   . ILE B 89   ? 0.62382162 0.86697018 0.90292716 0.09255843  0.16533488  0.17623034  88   ILE C CD1   
2093  N  N     . GLY B 90   ? 0.57039911 0.85261142 0.86187136 0.04928171  0.12427294  0.15798199  89   GLY C N     
2094  C  CA    . GLY B 90   ? 0.55630779 0.84774590 0.85468304 0.03905566  0.11807733  0.15540931  89   GLY C CA    
2095  C  C     . GLY B 90   ? 0.55245799 0.82984769 0.83701515 0.03192192  0.11236713  0.14316255  89   GLY C C     
2096  O  O     . GLY B 90   ? 0.53878641 0.80844992 0.82164490 0.02769752  0.11328299  0.13896510  89   GLY C O     
2097  N  N     . ILE B 91   ? 0.56552750 0.83981311 0.84062022 0.03103090  0.10695842  0.13802901  90   ILE C N     
2098  C  CA    . ILE B 91   ? 0.57911563 0.84020948 0.84064937 0.02503947  0.10164413  0.12675238  90   ILE C CA    
2099  C  C     . ILE B 91   ? 0.59952235 0.83776116 0.84806967 0.02939766  0.10804608  0.12144621  90   ILE C C     
2100  O  O     . ILE B 91   ? 0.60664356 0.83507884 0.84903300 0.02433654  0.10660015  0.11459188  90   ILE C O     
2101  C  CB    . ILE B 91   ? 0.57166207 0.83399361 0.82579660 0.02465998  0.09564175  0.12338994  90   ILE C CB    
2102  C  CG1   . ILE B 91   ? 0.58176333 0.86644751 0.84656417 0.01797182  0.08746111  0.12636912  90   ILE C CG1   
2103  C  CG2   . ILE B 91   ? 0.53778315 0.78177595 0.77541876 0.02147304  0.09269913  0.11205387  90   ILE C CG2   
2104  C  CD1   . ILE B 91   ? 0.56073439 0.85187525 0.82279921 0.02101370  0.08397669  0.12812495  90   ILE C CD1   
2105  N  N     . ARG B 92   ? 0.62114501 0.85123837 0.86549038 0.03886509  0.11528911  0.12475797  91   ARG C N     
2106  C  CA    . ARG B 92   ? 0.61471552 0.82402730 0.84598446 0.04344564  0.12137357  0.11983317  91   ARG C CA    
2107  C  C     . ARG B 92   ? 0.59986937 0.80592316 0.83455789 0.04162043  0.12522480  0.12028626  91   ARG C C     
2108  O  O     . ARG B 92   ? 0.58813035 0.78031945 0.81245458 0.03955519  0.12531236  0.11326021  91   ARG C O     
2109  C  CB    . ARG B 92   ? 0.62210578 0.82564616 0.85066938 0.05357771  0.12915029  0.12436826  91   ARG C CB    
2110  C  CG    . ARG B 92   ? 0.63577557 0.82029086 0.85290492 0.05885020  0.13675730  0.12088932  91   ARG C CG    
2111  C  CD    . ARG B 92   ? 0.66121399 0.83988285 0.87475663 0.06784159  0.14353809  0.12414035  91   ARG C CD    
2112  N  NE    . ARG B 92   ? 0.66659284 0.85306984 0.89163947 0.07389356  0.15114047  0.13408966  91   ARG C NE    
2113  C  CZ    . ARG B 92   ? 0.65907490 0.84492338 0.88544917 0.08160952  0.15726307  0.13932391  91   ARG C CZ    
2114  N  NH1   . ARG B 92   ? 0.65095294 0.82904649 0.86827064 0.08382341  0.15644358  0.13549159  91   ARG C NH1   
2115  N  NH2   . ARG B 92   ? 0.67178911 0.86489093 0.90908825 0.08713006  0.16450685  0.14868043  91   ARG C NH2   
2116  N  N     . ASN B 93   ? 0.59136850 0.81059617 0.84090120 0.04263896  0.12862445  0.12899674  92   ASN C N     
2117  C  CA    . ASN B 93   ? 0.60914457 0.82679600 0.86381590 0.04135681  0.13300532  0.13079992  92   ASN C CA    
2118  C  C     . ASN B 93   ? 0.62295032 0.84473866 0.88075411 0.03075541  0.12613890  0.12590650  92   ASN C C     
2119  O  O     . ASN B 93   ? 0.65029800 0.86493635 0.90722215 0.02855122  0.12884328  0.12393013  92   ASN C O     
2120  C  CB    . ASN B 93   ? 0.62290627 0.85544467 0.89426780 0.04467927  0.13809916  0.14191522  92   ASN C CB    
2121  C  CG    . ASN B 93   ? 0.62523782 0.85304236 0.89510882 0.05558141  0.14700444  0.14780691  92   ASN C CG    
2122  O  OD1   . ASN B 93   ? 0.62487066 0.83505166 0.88177651 0.06101955  0.15267926  0.14401554  92   ASN C OD1   
2123  N  ND2   . ASN B 93   ? 0.62387645 0.86786675 0.90721786 0.05873147  0.14842272  0.15724249  92   ASN C ND2   
2124  N  N     . PHE B 94   ? 0.60110438 0.83442605 0.86252129 0.02428189  0.11760194  0.12408834  93   PHE C N     
2125  C  CA    . PHE B 94   ? 0.57127529 0.80732334 0.83422714 0.01376453  0.11094886  0.11831288  93   PHE C CA    
2126  C  C     . PHE B 94   ? 0.56224769 0.77816129 0.80862796 0.01242844  0.11030797  0.10837555  93   PHE C C     
2127  O  O     . PHE B 94   ? 0.60323137 0.81392986 0.84925818 0.00684208  0.10997617  0.10448727  93   PHE C O     
2128  C  CB    . PHE B 94   ? 0.54378510 0.79710877 0.81362021 0.00707178  0.10203715  0.11840722  93   PHE C CB    
2129  C  CG    . PHE B 94   ? 0.53097570 0.78419530 0.79981780 -0.00395172 0.09549081  0.11086660  93   PHE C CG    
2130  C  CD1   . PHE B 94   ? 0.55028003 0.81229985 0.83127880 -0.01096458 0.09523513  0.11264525  93   PHE C CD1   
2131  C  CD2   . PHE B 94   ? 0.52194893 0.76427001 0.77714324 -0.00712266 0.09054311  0.10168274  93   PHE C CD2   
2132  C  CE1   . PHE B 94   ? 0.56700426 0.82723737 0.84666502 -0.02126158 0.09002621  0.10522367  93   PHE C CE1   
2133  C  CE2   . PHE B 94   ? 0.53937346 0.78000665 0.79306585 -0.01696724 0.08543070  0.09455487  93   PHE C CE2   
2134  C  CZ    . PHE B 94   ? 0.55710441 0.80652678 0.82294780 -0.02419497 0.08519025  0.09615408  93   PHE C CZ    
2135  N  N     . VAL B 95   ? 0.53269672 0.73723841 0.76576304 0.01781998  0.11068778  0.10466401  94   VAL C N     
2136  C  CA    . VAL B 95   ? 0.51926255 0.70650315 0.73669374 0.01667047  0.10927123  0.09548828  94   VAL C CA    
2137  C  C     . VAL B 95   ? 0.51809847 0.69094765 0.72919774 0.02141454  0.11686277  0.09500554  94   VAL C C     
2138  O  O     . VAL B 95   ? 0.49744958 0.66057074 0.70231366 0.01781097  0.11633538  0.08953051  94   VAL C O     
2139  C  CB    . VAL B 95   ? 0.51301622 0.69470978 0.71947259 0.02029973  0.10670026  0.09194882  94   VAL C CB    
2140  C  CG1   . VAL B 95   ? 0.50163090 0.66485810 0.69157815 0.02081569  0.10651194  0.08333014  94   VAL C CG1   
2141  C  CG2   . VAL B 95   ? 0.51061976 0.70611906 0.72211492 0.01491789  0.09867489  0.09173070  94   VAL C CG2   
2142  N  N     . VAL B 96   ? 0.53168023 0.70370609 0.74458951 0.02952923  0.12409239  0.10102281  95   VAL C N     
2143  C  CA    . VAL B 96   ? 0.54805344 0.70774549 0.75506973 0.03457287  0.13172501  0.10127775  95   VAL C CA    
2144  C  C     . VAL B 96   ? 0.54897642 0.71198291 0.76469952 0.02948898  0.13292786  0.10297287  95   VAL C C     
2145  O  O     . VAL B 96   ? 0.55833280 0.70963252 0.76652598 0.02908567  0.13522503  0.09916198  95   VAL C O     
2146  C  CB    . VAL B 96   ? 0.55887520 0.71866107 0.76762187 0.04379887  0.13947904  0.10790969  95   VAL C CB    
2147  C  CG1   . VAL B 96   ? 0.55823874 0.70663309 0.76141429 0.04901361  0.14774361  0.10873714  95   VAL C CG1   
2148  C  CG2   . VAL B 96   ? 0.55696297 0.71171999 0.75658017 0.04844877  0.13876310  0.10558376  95   VAL C CG2   
2149  N  N     . GLY B 97   ? 0.53763223 0.71718514 0.76962149 0.02574529  0.13154398  0.10906577  96   GLY C N     
2150  C  CA    . GLY B 97   ? 0.52644444 0.71131796 0.76925313 0.02026068  0.13270901  0.11141317  96   GLY C CA    
2151  C  C     . GLY B 97   ? 0.51763135 0.69686317 0.75596529 0.01163051  0.12732947  0.10355129  96   GLY C C     
2152  O  O     . GLY B 97   ? 0.51098394 0.68297660 0.74889970 0.00977132  0.13063407  0.10239761  96   GLY C O     
2153  N  N     . MET B 98   ? 0.53324193 0.71546316 0.76804328 0.00670673  0.11948778  0.09836003  97   MET C N     
2154  C  CA    . MET B 98   ? 0.55369699 0.72991407 0.78331423 -0.00128981 0.11444993  0.09048480  97   MET C CA    
2155  C  C     . MET B 98   ? 0.54284656 0.69944465 0.75676668 0.00253531  0.11775090  0.08496106  97   MET C C     
2156  O  O     . MET B 98   ? 0.54984188 0.69892830 0.76213300 -0.00145600 0.11883298  0.08174255  97   MET C O     
2157  C  CB    . MET B 98   ? 0.58400768 0.76676583 0.81131005 -0.00600063 0.10587566  0.08619638  97   MET C CB    
2158  C  CG    . MET B 98   ? 0.62843251 0.80466533 0.84993881 -0.01414927 0.10094893  0.07788366  97   MET C CG    
2159  S  SD    . MET B 98   ? 0.70381010 0.88544047 0.91935730 -0.01757469 0.09176496  0.07276990  97   MET C SD    
2160  C  CE    . MET B 98   ? 0.66246510 0.82807159 0.86100590 -0.00775219 0.09455277  0.07008576  97   MET C CE    
2161  N  N     . ILE B 99   ? 0.52028000 0.66894537 0.72300839 0.01024770  0.11959305  0.08409533  98   ILE C N     
2162  C  CA    . ILE B 99   ? 0.51413995 0.64573294 0.70188183 0.01436087  0.12261714  0.07929772  98   ILE C CA    
2163  C  C     . ILE B 99   ? 0.54158396 0.66763639 0.73130572 0.01660199  0.12984917  0.08247385  98   ILE C C     
2164  O  O     . ILE B 99   ? 0.54008949 0.65599364 0.72319174 0.01489245  0.13069317  0.07849053  98   ILE C O     
2165  C  CB    . ILE B 99   ? 0.49031264 0.61567068 0.66726089 0.02229748  0.12422206  0.07859021  98   ILE C CB    
2166  C  CG1   . ILE B 99   ? 0.47570732 0.60286582 0.64767230 0.01995394  0.11712869  0.07398155  98   ILE C CG1   
2167  C  CG2   . ILE B 99   ? 0.48755595 0.59719086 0.65071201 0.02706088  0.12860155  0.07510197  98   ILE C CG2   
2168  C  CD1   . ILE B 99   ? 0.48320964 0.60595345 0.64709854 0.02721616  0.11894118  0.07404987  98   ILE C CD1   
2169  N  N     . ILE B 100  ? 0.55994248 0.69266504 0.75865185 0.02087481  0.13537872  0.08999769  99   ILE C N     
2170  C  CA    . ILE B 100  ? 0.59869194 0.72767663 0.80053151 0.02363284  0.14286999  0.09422112  99   ILE C CA    
2171  C  C     . ILE B 100  ? 0.63657600 0.76740968 0.84646529 0.01538069  0.14154877  0.09323019  99   ILE C C     
2172  O  O     . ILE B 100  ? 0.64736176 0.76799786 0.85208654 0.01588208  0.14526792  0.09173712  99   ILE C O     
2173  C  CB    . ILE B 100  ? 0.59924465 0.73724073 0.81120789 0.02911501  0.14858872  0.10296515  99   ILE C CB    
2174  C  CG1   . ILE B 100  ? 0.61874866 0.75147218 0.82103842 0.03800476  0.15176716  0.10355284  99   ILE C CG1   
2175  C  CG2   . ILE B 100  ? 0.58860970 0.72545701 0.80695683 0.03049966  0.15587339  0.10805596  99   ILE C CG2   
2176  C  CD1   . ILE B 100  ? 0.62832308 0.77148640 0.84135294 0.04297171  0.15630525  0.11200364  99   ILE C CD1   
2177  N  N     . SER B 101  ? 0.66515917 0.80900329 0.88743484 0.00768911  0.13632371  0.09394591  100  SER C N     
2178  C  CA    . SER B 101  ? 0.67560494 0.82224059 0.90685791 -0.00120995 0.13498063  0.09274982  100  SER C CA    
2179  C  C     . SER B 101  ? 0.69613451 0.82861340 0.91555500 -0.00430832 0.13323575  0.08488461  100  SER C C     
2180  O  O     . SER B 101  ? 0.73616183 0.86197710 0.95689964 -0.00665805 0.13697602  0.08452168  100  SER C O     
2181  C  CB    . SER B 101  ? 0.68026882 0.84300721 0.92387462 -0.00937007 0.12823670  0.09310979  100  SER C CB    
2182  O  OG    . SER B 101  ? 0.72095096 0.89804089 0.97668219 -0.00640415 0.13002439  0.10121033  100  SER C OG    
2183  N  N     . MET B 102  ? 0.72185123 0.84995717 0.93008238 -0.00409915 0.12781055  0.07895696  101  MET C N     
2184  C  CA    . MET B 102  ? 0.77474618 0.89023745 0.97171491 -0.00681880 0.12574968  0.07158852  101  MET C CA    
2185  C  C     . MET B 102  ? 0.76356238 0.86506546 0.95001626 0.00032447  0.13237579  0.07192624  101  MET C C     
2186  O  O     . MET B 102  ? 0.81732225 0.90948838 0.99989867 -0.00183624 0.13413712  0.06911508  101  MET C O     
2187  C  CB    . MET B 102  ? 0.79856515 0.91344261 0.98629373 -0.00738804 0.11880253  0.06594973  101  MET C CB    
2188  C  CG    . MET B 102  ? 0.79434633 0.92143279 0.99075949 -0.01615715 0.11167079  0.06406148  101  MET C CG    
2189  S  SD    . MET B 102  ? 0.82636380 0.95640284 1.01423407 -0.01558887 0.10396839  0.05967638  101  MET C SD    
2190  C  CE    . MET B 102  ? 0.77886766 0.89019668 0.94799221 -0.00898379 0.10614536  0.05459277  101  MET C CE    
2191  N  N     . CYS B 103  ? 0.73286343 0.83318412 0.91477984 0.00892254  0.13637201  0.07559098  102  CYS C N     
2192  C  CA    . CYS B 103  ? 0.71504509 0.80344057 0.88613987 0.01605402  0.14241564  0.07598716  102  CYS C CA    
2193  C  C     . CYS B 103  ? 0.75034225 0.83760458 0.92903674 0.01588406  0.14914156  0.08083364  102  CYS C C     
2194  O  O     . CYS B 103  ? 0.73685658 0.81376815 0.90797585 0.01820465  0.15286508  0.07978822  102  CYS C O     
2195  C  CB    . CYS B 103  ? 0.70306265 0.79078948 0.86750716 0.02469213  0.14515038  0.07828693  102  CYS C CB    
2196  S  SG    . CYS B 103  ? 0.70260179 0.78637886 0.85386127 0.02610324  0.13871856  0.07154166  102  CYS C SG    
2197  N  N     . GLN B 104  ? 0.80603218 0.90442634 0.99999213 0.01329473  0.15083413  0.08651219  103  GLN C N     
2198  C  CA    . GLN B 104  ? 0.89154947 0.99024647 1.09480655 0.01267929  0.15739329  0.09174683  103  GLN C CA    
2199  C  C     . GLN B 104  ? 0.95473176 1.04803658 1.16003156 0.00505183  0.15634085  0.08789973  103  GLN C C     
2200  O  O     . GLN B 104  ? 1.00262594 1.09109163 1.21109498 0.00549081  0.16250341  0.09089392  103  GLN C O     
2201  C  CB    . GLN B 104  ? 0.88771874 1.00106013 1.10789847 0.01112842  0.15885581  0.09873089  103  GLN C CB    
2202  C  CG    . GLN B 104  ? 0.88296735 1.00134599 1.10236645 0.01920447  0.16135579  0.10353914  103  GLN C CG    
2203  C  CD    . GLN B 104  ? 0.90945888 1.01763940 1.11845052 0.02875399  0.16906813  0.10595463  103  GLN C CD    
2204  O  OE1   . GLN B 104  ? 0.94419342 1.04315317 1.14825571 0.02985256  0.17323068  0.10554121  103  GLN C OE1   
2205  N  NE2   . GLN B 104  ? 0.87572891 0.98557901 1.08116913 0.03590758  0.17138195  0.10867195  103  GLN C NE2   
2206  N  N     . ASP B 105  ? 1.05184460 1.14569199 1.25525939 -0.00174294 0.14898758  0.08141111  104  ASP C N     
2207  C  CA    . ASP B 105  ? 1.11361527 1.20123482 1.31747699 -0.00928034 0.14759383  0.07657857  104  ASP C CA    
2208  C  C     . ASP B 105  ? 1.08189464 1.15485168 1.26929855 -0.00507747 0.14822520  0.07190168  104  ASP C C     
2209  O  O     . ASP B 105  ? 1.02375925 1.09433055 1.20119166 -0.00445352 0.14277436  0.06673981  104  ASP C O     
2210  C  CB    . ASP B 105  ? 1.16901195 1.26483750 1.37854719 -0.01878060 0.13945591  0.07174677  104  ASP C CB    
2211  C  CG    . ASP B 105  ? 1.23158860 1.32194173 1.44397533 -0.02779676 0.13873711  0.06695831  104  ASP C CG    
2212  O  OD1   . ASP B 105  ? 1.32677317 1.40349150 1.53064942 -0.02586352 0.14242120  0.06471801  104  ASP C OD1   
2213  O  OD2   . ASP B 105  ? 1.25795341 1.35756636 1.48000634 -0.03670179 0.13413535  0.06500576  104  ASP C OD2   
2214  N  N     . ASP B 106  ? 1.05921400 1.12295163 1.24449706 -0.00231896 0.15504749  0.07411368  105  ASP C N     
2215  C  CA    . ASP B 106  ? 1.10087919 1.15204179 1.27111101 0.00327208  0.15688606  0.07153192  105  ASP C CA    
2216  C  C     . ASP B 106  ? 1.13442755 1.17937183 1.29919267 -0.00256250 0.15186627  0.06420940  105  ASP C C     
2217  O  O     . ASP B 106  ? 1.15032005 1.18925643 1.30212522 0.00098369  0.14912856  0.06025884  105  ASP C O     
2218  C  CB    . ASP B 106  ? 1.12575030 1.17002034 1.29556131 0.00822966  0.16568980  0.07669505  105  ASP C CB    
2219  C  CG    . ASP B 106  ? 1.16767406 1.20233965 1.32124329 0.01655629  0.16781133  0.07582766  105  ASP C CG    
2220  O  OD1   . ASP B 106  ? 1.14188933 1.17369831 1.28483820 0.01726041  0.16239160  0.07039301  105  ASP C OD1   
2221  O  OD2   . ASP B 106  ? 1.29202342 1.32284141 1.44375730 0.02234728  0.17486103  0.08080187  105  ASP C OD2   
2222  N  N     . GLU B 107  ? 1.15626216 1.20237446 1.33086860 -0.01157658 0.15106042  0.06236889  106  GLU C N     
2223  C  CA    . GLU B 107  ? 1.12470901 1.16478240 1.29484963 -0.01778394 0.14679261  0.05525859  106  GLU C CA    
2224  C  C     . GLU B 107  ? 1.06563461 1.11076260 1.22947609 -0.01836400 0.13849556  0.05054347  106  GLU C C     
2225  O  O     . GLU B 107  ? 1.00473726 1.04246366 1.15633178 -0.01574550 0.13616030  0.04629801  106  GLU C O     
2226  C  CB    . GLU B 107  ? 1.16872990 1.21073830 1.35166800 -0.02802441 0.14739439  0.05405213  106  GLU C CB    
2227  C  CG    . GLU B 107  ? 1.23828065 1.27303123 1.41723835 -0.03513881 0.14409408  0.04655737  106  GLU C CG    
2228  C  CD    . GLU B 107  ? 1.30258942 1.33999550 1.49407101 -0.04635779 0.14407708  0.04434906  106  GLU C CD    
2229  O  OE1   . GLU B 107  ? 1.41739607 1.46594799 1.62197626 -0.04996993 0.14431778  0.04808992  106  GLU C OE1   
2230  O  OE2   . GLU B 107  ? 1.32410979 1.35230207 1.51232302 -0.05160690 0.14410527  0.03884609  106  GLU C OE2   
2231  N  N     . VAL B 108  ? 1.00949860 1.06769323 1.18208742 -0.02126958 0.13448633  0.05198985  107  VAL C N     
2232  C  CA    . VAL B 108  ? 0.95259494 1.01712060 1.12115097 -0.02225889 0.12682222  0.04831061  107  VAL C CA    
2233  C  C     . VAL B 108  ? 0.89698619 0.95650983 1.05225098 -0.01297567 0.12685207  0.04824342  107  VAL C C     
2234  O  O     . VAL B 108  ? 0.88694364 0.94358921 1.03306711 -0.01300330 0.12190209  0.04317319  107  VAL C O     
2235  C  CB    . VAL B 108  ? 0.94397074 1.02458525 1.12506819 -0.02581442 0.12343101  0.05146561  107  VAL C CB    
2236  C  CG1   . VAL B 108  ? 0.91509873 1.00228953 1.09152126 -0.02547288 0.11616725  0.04863230  107  VAL C CG1   
2237  C  CG2   . VAL B 108  ? 0.95849764 1.04504013 1.15240169 -0.03622331 0.12234748  0.05050295  107  VAL C CG2   
2238  N  N     . PHE B 109  ? 0.85154533 0.90982503 1.00564885 -0.00533994 0.13264288  0.05367119  108  PHE C N     
2239  C  CA    . PHE B 109  ? 0.81741256 0.87140614 0.95919913 0.00314347  0.13311003  0.05355132  108  PHE C CA    
2240  C  C     . PHE B 109  ? 0.82585585 0.86797661 0.95439041 0.00490075  0.13265997  0.04875241  108  PHE C C     
2241  O  O     . PHE B 109  ? 0.77622795 0.81595987 0.89442503 0.00831979  0.12938854  0.04555293  108  PHE C O     
2242  C  CB    . PHE B 109  ? 0.81542039 0.87029505 0.95840514 0.01049097  0.13982891  0.06005473  108  PHE C CB    
2243  C  CG    . PHE B 109  ? 0.84007335 0.89194947 0.97110546 0.01852925  0.14009966  0.05961219  108  PHE C CG    
2244  C  CD1   . PHE B 109  ? 0.85294580 0.91205466 0.98532283 0.02034906  0.13744272  0.06032836  108  PHE C CD1   
2245  C  CD2   . PHE B 109  ? 0.87249494 0.91449803 0.99081743 0.02409640  0.14297712  0.05833874  108  PHE C CD2   
2246  C  CE1   . PHE B 109  ? 0.81465566 0.87027234 0.93625534 0.02725190  0.13817355  0.05951386  108  PHE C CE1   
2247  C  CE2   . PHE B 109  ? 0.87319553 0.91280329 0.98051381 0.03065506  0.14299726  0.05728957  108  PHE C CE2   
2248  C  CZ    . PHE B 109  ? 0.82016009 0.86604106 0.92914665 0.03201434  0.14074031  0.05762158  108  PHE C CZ    
2249  N  N     . LYS B 110  ? 0.87181300 0.90665722 1.00113416 0.00257814  0.13621564  0.04851092  109  LYS C N     
2250  C  CA    . LYS B 110  ? 0.88127494 0.90515029 0.99859059 0.00551504  0.13711715  0.04546535  109  LYS C CA    
2251  C  C     . LYS B 110  ? 0.89365292 0.91434628 1.00883043 -0.00106164 0.13184518  0.03899337  109  LYS C C     
2252  O  O     . LYS B 110  ? 0.85650802 0.87071067 0.96073359 0.00138634  0.12999977  0.03542196  109  LYS C O     
2253  C  CB    . LYS B 110  ? 0.89693594 0.91387838 1.01454079 0.00872227  0.14495546  0.04970610  109  LYS C CB    
2254  C  CG    . LYS B 110  ? 0.91812807 0.93641287 1.03357387 0.01688168  0.15035163  0.05555756  109  LYS C CG    
2255  C  CD    . LYS B 110  ? 0.89586151 0.91219985 0.99755800 0.02422050  0.14885534  0.05413970  109  LYS C CD    
2256  C  CE    . LYS B 110  ? 0.82416070 0.84282613 0.92396760 0.03150515  0.15379877  0.05926645  109  LYS C CE    
2257  N  NZ    . LYS B 110  ? 0.79383683 0.80671370 0.87911880 0.03863556  0.15528311  0.05853565  109  LYS C NZ    
2258  N  N     . THR B 111  ? 0.93932003 0.96514964 1.06488597 -0.00946400 0.12937923  0.03746644  110  THR C N     
2259  C  CA    . THR B 111  ? 0.94241333 0.96431804 1.06656122 -0.01650033 0.12551162  0.03128653  110  THR C CA    
2260  C  C     . THR B 111  ? 0.92706931 0.95700550 1.05081642 -0.02017919 0.11748919  0.02727445  110  THR C C     
2261  O  O     . THR B 111  ? 0.94354284 0.97048068 1.06374693 -0.02507707 0.11353252  0.02166717  110  THR C O     
2262  C  CB    . THR B 111  ? 0.94428253 0.96482271 1.07897556 -0.02441807 0.12840676  0.03109774  110  THR C CB    
2263  O  OG1   . THR B 111  ? 0.93483371 0.96767175 1.08206475 -0.02923238 0.12650670  0.03335629  110  THR C OG1   
2264  C  CG2   . THR B 111  ? 0.92334449 0.93512166 1.05894804 -0.02118671 0.13685042  0.03515450  110  THR C CG2   
2265  N  N     . GLN B 112  ? 0.90782869 0.94789654 1.03518105 -0.01762335 0.11544327  0.03037325  111  GLN C N     
2266  C  CA    . GLN B 112  ? 0.86735928 0.91625988 0.99561554 -0.02085233 0.10829714  0.02763775  111  GLN C CA    
2267  C  C     . GLN B 112  ? 0.80871177 0.85985827 0.93019801 -0.01314676 0.10708592  0.02925603  111  GLN C C     
2268  O  O     . GLN B 112  ? 0.75793993 0.81930643 0.88511956 -0.01246827 0.10511720  0.03207212  111  GLN C O     
2269  C  CB    . GLN B 112  ? 0.88546896 0.94693232 1.02794266 -0.02732023 0.10657890  0.02997354  111  GLN C CB    
2270  C  CG    . GLN B 112  ? 0.89249843 0.95315218 1.04084587 -0.03718507 0.10539541  0.02608227  111  GLN C CG    
2271  C  CD    . GLN B 112  ? 0.92366952 0.99768740 1.08686805 -0.04353723 0.10419576  0.02898551  111  GLN C CD    
2272  O  OE1   . GLN B 112  ? 0.93608737 1.02250850 1.10432959 -0.04236243 0.10100542  0.03212130  111  GLN C OE1   
2273  N  NE2   . GLN B 112  ? 0.94615233 1.01790464 1.11701143 -0.05010444 0.10724633  0.02842925  111  GLN C NE2   
2274  N  N     . LYS B 113  ? 0.79043251 0.83204973 0.89985073 -0.00742679 0.10845318  0.02748991  112  LYS C N     
2275  C  CA    . LYS B 113  ? 0.82389647 0.86604959 0.92588353 -0.00047229 0.10775717  0.02821518  112  LYS C CA    
2276  C  C     . LYS B 113  ? 0.80865330 0.85774612 0.91055691 -0.00270785 0.10121033  0.02558453  112  LYS C C     
2277  O  O     . LYS B 113  ? 0.79339117 0.84764624 0.89553368 0.00133834  0.10083867  0.02795070  112  LYS C O     
2278  C  CB    . LYS B 113  ? 0.87692720 0.90829700 0.96620548 0.00484385  0.10983867  0.02620141  112  LYS C CB    
2279  C  CG    . LYS B 113  ? 0.92234343 0.94974148 1.00937128 0.01116847  0.11655334  0.03062979  112  LYS C CG    
2280  C  CD    . LYS B 113  ? 0.92061162 0.95228273 1.00617683 0.01712252  0.11792082  0.03361195  112  LYS C CD    
2281  C  CE    . LYS B 113  ? 0.88689929 0.91504037 0.96934462 0.02349415  0.12459343  0.03779561  112  LYS C CE    
2282  N  NZ    . LYS B 113  ? 0.89840114 0.92982554 0.99198288 0.02188211  0.12921499  0.04291747  112  LYS C NZ    
2283  N  N     . ASN B 114  ? 0.83145982 0.88021904 0.93276370 -0.00890581 0.09656918  0.02083428  113  ASN C N     
2284  C  CA    . ASN B 114  ? 0.76034057 0.81586224 0.86141711 -0.01159323 0.09019952  0.01822530  113  ASN C CA    
2285  C  C     . ASN B 114  ? 0.70616007 0.77520216 0.81834161 -0.01299515 0.08877556  0.02258905  113  ASN C C     
2286  O  O     . ASN B 114  ? 0.68452132 0.75896144 0.79565573 -0.00993435 0.08642179  0.02370234  113  ASN C O     
2287  C  CB    . ASN B 114  ? 0.76005322 0.81303781 0.85900801 -0.01855659 0.08603793  0.01247148  113  ASN C CB    
2288  C  CG    . ASN B 114  ? 0.78112245 0.83433867 0.88809693 -0.02563669 0.08754211  0.01202769  113  ASN C CG    
2289  O  OD1   . ASN B 114  ? 0.82992631 0.88952249 0.94706643 -0.02705421 0.08998103  0.01628723  113  ASN C OD1   
2290  N  ND2   . ASN B 114  ? 0.76722080 0.81325406 0.86978823 -0.03029265 0.08632634  0.00675428  113  ASN C ND2   
2291  N  N     . LEU B 115  ? 0.67676330 0.75132859 0.79986107 -0.01748902 0.09049944  0.02532437  114  LEU C N     
2292  C  CA    . LEU B 115  ? 0.66122127 0.75001431 0.79619890 -0.01921376 0.08920230  0.03003926  114  LEU C CA    
2293  C  C     . LEU B 115  ? 0.67493927 0.76566124 0.81129420 -0.01111080 0.09380662  0.03605332  114  LEU C C     
2294  O  O     . LEU B 115  ? 0.67980206 0.78099620 0.82205367 -0.00952070 0.09244437  0.03986044  114  LEU C O     
2295  C  CB    . LEU B 115  ? 0.65142417 0.74521184 0.79787970 -0.02649464 0.09019955  0.03120721  114  LEU C CB    
2296  C  CG    . LEU B 115  ? 0.63609040 0.74617290 0.79632229 -0.02873685 0.08892837  0.03667887  114  LEU C CG    
2297  C  CD1   . LEU B 115  ? 0.60624737 0.72694194 0.76694536 -0.03118949 0.08188341  0.03530071  114  LEU C CD1   
2298  C  CD2   . LEU B 115  ? 0.62623882 0.74105471 0.79807597 -0.03650173 0.09007771  0.03751113  114  LEU C CD2   
2299  N  N     . ILE B 116  ? 0.66152525 0.74238193 0.79261488 -0.00597722 0.09960636  0.03715461  115  ILE C N     
2300  C  CA    . ILE B 116  ? 0.67287123 0.75444210 0.80416900 0.00162811  0.10454316  0.04234684  115  ILE C CA    
2301  C  C     . ILE B 116  ? 0.63142055 0.71131474 0.75391877 0.00684665  0.10261691  0.04078037  115  ILE C C     
2302  O  O     . ILE B 116  ? 0.62961960 0.71558845 0.75569022 0.01084711  0.10396081  0.04484470  115  ILE C O     
2303  C  CB    . ILE B 116  ? 0.69206876 0.76456916 0.82021844 0.00544236  0.11132357  0.04416184  115  ILE C CB    
2304  C  CG1   . ILE B 116  ? 0.68710977 0.76443076 0.82772982 0.00100599  0.11425532  0.04793110  115  ILE C CG1   
2305  C  CG2   . ILE B 116  ? 0.68457985 0.75424135 0.80745316 0.01413650  0.11618631  0.04744272  115  ILE C CG2   
2306  C  CD1   . ILE B 116  ? 0.71377039 0.78243983 0.85226488 0.00393205  0.12094294  0.04991148  115  ILE C CD1   
2307  N  N     . ASN B 117  ? 0.59582925 0.66756296 0.70741129 0.00656363  0.09966596  0.03498669  116  ASN C N     
2308  C  CA    . ASN B 117  ? 0.60509890 0.67423558 0.70796937 0.01094013  0.09786359  0.03286967  116  ASN C CA    
2309  C  C     . ASN B 117  ? 0.57798868 0.65789050 0.68690634 0.00892853  0.09332009  0.03401860  116  ASN C C     
2310  O  O     . ASN B 117  ? 0.55861109 0.63995028 0.66547734 0.01361142  0.09385981  0.03551623  116  ASN C O     
2311  C  CB    . ASN B 117  ? 0.65846568 0.71739817 0.74929208 0.01071793  0.09565107  0.02673494  116  ASN C CB    
2312  C  CG    . ASN B 117  ? 0.71127677 0.76021057 0.79457599 0.01469098  0.10045888  0.02636863  116  ASN C CG    
2313  O  OD1   . ASN B 117  ? 0.73482382 0.78363192 0.82236814 0.01620227  0.10535076  0.03021453  116  ASN C OD1   
2314  N  ND2   . ASN B 117  ? 0.73917395 0.78027201 0.81142288 0.01639637  0.09908120  0.02199868  116  ASN C ND2   
2315  N  N     . LYS B 118  ? 0.55519092 0.64263719 0.67141426 0.00189850  0.08906199  0.03331188  117  LYS C N     
2316  C  CA    . LYS B 118  ? 0.53608525 0.63537848 0.65833652 -0.00047244 0.08429986  0.03469640  117  LYS C CA    
2317  C  C     . LYS B 118  ? 0.52098882 0.63019681 0.65345180 0.00298229  0.08755703  0.04209239  117  LYS C C     
2318  O  O     . LYS B 118  ? 0.50912368 0.62366551 0.64255959 0.00662902  0.08696537  0.04472204  117  LYS C O     
2319  C  CB    . LYS B 118  ? 0.52860665 0.63375986 0.65564471 -0.00935110 0.07906072  0.03174489  117  LYS C CB    
2320  C  CG    . LYS B 118  ? 0.53502613 0.65204537 0.66575956 -0.01236589 0.07303599  0.03194249  117  LYS C CG    
2321  C  CD    . LYS B 118  ? 0.58894181 0.70122421 0.70970947 -0.00804658 0.07108080  0.02943415  117  LYS C CD    
2322  C  CE    . LYS B 118  ? 0.59949964 0.72256351 0.72243881 -0.01087948 0.06506106  0.02929019  117  LYS C CE    
2323  N  NZ    . LYS B 118  ? 0.60460639 0.72221732 0.71810639 -0.00638632 0.06388508  0.02713139  117  LYS C NZ    
2324  N  N     . SER B 119  ? 0.52376842 0.63469380 0.66370893 0.00224481  0.09162559  0.04567055  118  SER C N     
2325  C  CA    . SER B 119  ? 0.53125679 0.65119636 0.68150294 0.00565152  0.09558783  0.05314513  118  SER C CA    
2326  C  C     . SER B 119  ? 0.52725887 0.64146757 0.67113185 0.01449356  0.10022048  0.05521168  118  SER C C     
2327  O  O     . SER B 119  ? 0.53671187 0.65860558 0.68556803 0.01800240  0.10098813  0.05979291  118  SER C O     
2328  C  CB    . SER B 119  ? 0.55012095 0.66994452 0.70740223 0.00384378  0.09989758  0.05590963  118  SER C CB    
2329  O  OG    . SER B 119  ? 0.61141366 0.73580831 0.77448112 -0.00499237 0.09577771  0.05333651  118  SER C OG    
2330  N  N     . ASP B 120  ? 0.53552520 0.63615453 0.66812646 0.01797997  0.10342207  0.05170834  119  ASP C N     
2331  C  CA    . ASP B 120  ? 0.55532312 0.64926457 0.68086392 0.02581906  0.10834700  0.05282270  119  ASP C CA    
2332  C  C     . ASP B 120  ? 0.56168646 0.65655696 0.68297315 0.02777508  0.10528585  0.05118478  119  ASP C C     
2333  O  O     . ASP B 120  ? 0.54030257 0.63643688 0.66255558 0.03321796  0.10886833  0.05470796  119  ASP C O     
2334  C  CB    . ASP B 120  ? 0.58030522 0.66076100 0.69418359 0.02851784  0.11164091  0.04904753  119  ASP C CB    
2335  C  CG    . ASP B 120  ? 0.59171706 0.67108035 0.71002716 0.02835587  0.11636662  0.05212780  119  ASP C CG    
2336  O  OD1   . ASP B 120  ? 0.59180868 0.67929101 0.72103107 0.02903976  0.11945041  0.05819711  119  ASP C OD1   
2337  O  OD2   . ASP B 120  ? 0.59390992 0.66438937 0.70477629 0.02799467  0.11731339  0.04885060  119  ASP C OD2   
2338  N  N     . LEU B 121  ? 0.55819315 0.65186214 0.67471838 0.02342974  0.09914870  0.04590182  120  LEU C N     
2339  C  CA    . LEU B 121  ? 0.53115034 0.62525785 0.64327574 0.02484487  0.09598155  0.04401891  120  LEU C CA    
2340  C  C     . LEU B 121  ? 0.54531586 0.65335763 0.66877127 0.02492543  0.09479494  0.04994324  120  LEU C C     
2341  O  O     . LEU B 121  ? 0.54403120 0.65277404 0.66660690 0.02962186  0.09638962  0.05202955  120  LEU C O     
2342  C  CB    . LEU B 121  ? 0.51596004 0.60624874 0.62123656 0.01983505  0.08992685  0.03744671  120  LEU C CB    
2343  C  CG    . LEU B 121  ? 0.52598715 0.61804962 0.62764812 0.02013476  0.08576968  0.03545893  120  LEU C CG    
2344  C  CD1   . LEU B 121  ? 0.52669698 0.60881096 0.61860704 0.02605644  0.08892832  0.03343509  120  LEU C CD1   
2345  C  CD2   . LEU B 121  ? 0.54799473 0.63929802 0.64571625 0.01411336  0.07953481  0.02998582  120  LEU C CD2   
2346  N  N     . THR B 122  ? 0.54230314 0.66155678 0.67667669 0.01981964  0.09240562  0.05290528  121  THR C N     
2347  C  CA    . THR B 122  ? 0.53538370 0.67000949 0.68178356 0.01972551  0.09124543  0.05939302  121  THR C CA    
2348  C  C     . THR B 122  ? 0.53479403 0.67019916 0.68544608 0.02716041  0.09844485  0.06595048  121  THR C C     
2349  O  O     . THR B 122  ? 0.55758560 0.69951969 0.71212780 0.03091890  0.09917147  0.07031818  121  THR C O     
2350  C  CB    . THR B 122  ? 0.53611410 0.68292689 0.69376236 0.01241946  0.08770285  0.06123031  121  THR C CB    
2351  O  OG1   . THR B 122  ? 0.53638029 0.68028265 0.68864018 0.00560419  0.08178901  0.05436230  121  THR C OG1   
2352  C  CG2   . THR B 122  ? 0.52861679 0.69324070 0.69862032 0.01192901  0.08553992  0.06794004  121  THR C CG2   
2353  N  N     . LEU B 123  ? 0.52614337 0.65455037 0.67574370 0.02950947  0.10412108  0.06674341  122  LEU C N     
2354  C  CA    . LEU B 123  ? 0.53440642 0.66182798 0.68663263 0.03678170  0.11168806  0.07240932  122  LEU C CA    
2355  C  C     . LEU B 123  ? 0.55760038 0.67572683 0.69973314 0.04271417  0.11409359  0.07020677  122  LEU C C     
2356  O  O     . LEU B 123  ? 0.56447607 0.68669057 0.71089756 0.04767437  0.11752521  0.07524930  122  LEU C O     
2357  C  CB    . LEU B 123  ? 0.51935244 0.63956660 0.67008805 0.03804122  0.11710925  0.07266894  122  LEU C CB    
2358  C  CG    . LEU B 123  ? 0.49226448 0.60773462 0.64198208 0.04604363  0.12572178  0.07698484  122  LEU C CG    
2359  C  CD1   . LEU B 123  ? 0.47071785 0.59920681 0.63418376 0.04890540  0.12874429  0.08588444  122  LEU C CD1   
2360  C  CD2   . LEU B 123  ? 0.49220443 0.59946805 0.63803625 0.04717394  0.13055286  0.07627901  122  LEU C CD2   
2361  N  N     . VAL B 124  ? 0.55463940 0.66051900 0.68376136 0.04200182  0.11233940  0.06274437  123  VAL C N     
2362  C  CA    . VAL B 124  ? 0.54211533 0.63849896 0.66123658 0.04677238  0.11447506  0.05976830  123  VAL C CA    
2363  C  C     . VAL B 124  ? 0.53575253 0.63981378 0.65913498 0.04731491  0.11160269  0.06207209  123  VAL C C     
2364  O  O     . VAL B 124  ? 0.55132496 0.65184373 0.67263091 0.05276062  0.11584860  0.06371886  123  VAL C O     
2365  C  CB    . VAL B 124  ? 0.52953357 0.61303735 0.63469762 0.04537048  0.11247516  0.05151658  123  VAL C CB    
2366  C  CG1   . VAL B 124  ? 0.50321704 0.57769716 0.59898412 0.04989802  0.11489490  0.04853804  123  VAL C CG1   
2367  C  CG2   . VAL B 124  ? 0.53694689 0.61354041 0.63802105 0.04582968  0.11604958  0.05029164  123  VAL C CG2   
2368  N  N     . GLN B 125  ? 0.52060127 0.63517243 0.64993930 0.04173253  0.10479204  0.06233494  124  GLN C N     
2369  C  CA    . GLN B 125  ? 0.52393740 0.64819574 0.65842104 0.04215316  0.10179523  0.06554653  124  GLN C CA    
2370  C  C     . GLN B 125  ? 0.52373010 0.65748423 0.66935539 0.04719536  0.10691842  0.07462153  124  GLN C C     
2371  O  O     . GLN B 125  ? 0.51539099 0.65033734 0.66183257 0.05184723  0.10916345  0.07774851  124  GLN C O     
2372  C  CB    . GLN B 125  ? 0.49990708 0.63477039 0.63868725 0.03481375  0.09355776  0.06419101  124  GLN C CB    
2373  C  CG    . GLN B 125  ? 0.50131446 0.62695730 0.62881541 0.03064262  0.08860105  0.05560828  124  GLN C CG    
2374  C  CD    . GLN B 125  ? 0.51926398 0.63475925 0.63662165 0.03468593  0.08969420  0.05213392  124  GLN C CD    
2375  O  OE1   . GLN B 125  ? 0.50668538 0.61013472 0.61333561 0.03414092  0.08934607  0.04569170  124  GLN C OE1   
2376  N  NE2   . GLN B 125  ? 0.54825014 0.66901690 0.66947448 0.03883225  0.09126210  0.05675866  124  GLN C NE2   
2377  N  N     . ILE B 126  ? 0.51117754 0.65156770 0.66572499 0.04637405  0.10914525  0.07911102  125  ILE C N     
2378  C  CA    . ILE B 126  ? 0.52036822 0.67013299 0.68623638 0.05129592  0.11452011  0.08825001  125  ILE C CA    
2379  C  C     . ILE B 126  ? 0.53796875 0.67498159 0.69718862 0.05923246  0.12316822  0.08872032  125  ILE C C     
2380  O  O     . ILE B 126  ? 0.54808682 0.68900979 0.71278226 0.06488525  0.12795191  0.09496881  125  ILE C O     
2381  C  CB    . ILE B 126  ? 0.52674967 0.68599653 0.70353568 0.04816656  0.11498947  0.09253041  125  ILE C CB    
2382  C  CG1   . ILE B 126  ? 0.51432592 0.68602425 0.69740462 0.03956411  0.10638933  0.09133106  125  ILE C CG1   
2383  C  CG2   . ILE B 126  ? 0.52833569 0.69700503 0.71699357 0.05382799  0.12128579  0.10241641  125  ILE C CG2   
2384  C  CD1   . ILE B 126  ? 0.51917106 0.69382417 0.70804453 0.03435548  0.10600228  0.09126641  125  ILE C CD1   
2385  N  N     . LEU B 127  ? 0.54675639 0.66847456 0.69383574 0.05964302  0.12530817  0.08201395  126  LEU C N     
2386  C  CA    . LEU B 127  ? 0.53964555 0.64866495 0.67902756 0.06640403  0.13332498  0.08130565  126  LEU C CA    
2387  C  C     . LEU B 127  ? 0.51570028 0.62023592 0.65027171 0.06962999  0.13398293  0.08002447  126  LEU C C     
2388  O  O     . LEU B 127  ? 0.50316107 0.60587710 0.63986826 0.07579154  0.14084969  0.08440883  126  LEU C O     
2389  C  CB    . LEU B 127  ? 0.54583693 0.64112794 0.67287910 0.06533664  0.13430125  0.07407048  126  LEU C CB    
2390  C  CG    . LEU B 127  ? 0.55844581 0.65561759 0.68976653 0.06453259  0.13692166  0.07656132  126  LEU C CG    
2391  C  CD1   . LEU B 127  ? 0.56801355 0.65324754 0.68711853 0.06267672  0.13632575  0.06935344  126  LEU C CD1   
2392  C  CD2   . LEU B 127  ? 0.54642045 0.64432895 0.68313974 0.07117616  0.14584471  0.08338254  126  LEU C CD2   
2393  N  N     . LYS B 128  ? 0.51763928 0.62049031 0.64625859 0.06548689  0.12719701  0.07433695  127  LYS C N     
2394  C  CA    . LYS B 128  ? 0.52350461 0.62299120 0.64825624 0.06782980  0.12710209  0.07315652  127  LYS C CA    
2395  C  C     . LYS B 128  ? 0.54402852 0.65543938 0.68081766 0.07183649  0.12968503  0.08236421  127  LYS C C     
2396  O  O     . LYS B 128  ? 0.56343758 0.66967118 0.69906914 0.07747674  0.13550974  0.08448075  127  LYS C O     
2397  C  CB    . LYS B 128  ? 0.49786299 0.59728456 0.61697721 0.06209097  0.11857019  0.06696814  127  LYS C CB    
2398  C  CG    . LYS B 128  ? 0.49226880 0.57825315 0.59826940 0.05955214  0.11709029  0.05799774  127  LYS C CG    
2399  C  CD    . LYS B 128  ? 0.47862425 0.56652504 0.58147728 0.05279648  0.10881900  0.05284481  127  LYS C CD    
2400  C  CE    . LYS B 128  ? 0.48307645 0.57159168 0.58270842 0.05126410  0.10400136  0.05018973  127  LYS C CE    
2401  N  NZ    . LYS B 128  ? 0.49384585 0.58002794 0.58736300 0.04534094  0.09736370  0.04376284  127  LYS C NZ    
2402  N  N     . GLN B 129  ? 0.54699385 0.67455137 0.69558674 0.06884825  0.12564039  0.08796646  128  GLN C N     
2403  C  CA    . GLN B 129  ? 0.56056654 0.70277005 0.72148013 0.07179451  0.12639380  0.09713925  128  GLN C CA    
2404  C  C     . GLN B 129  ? 0.58404708 0.72803187 0.75275028 0.07841353  0.13548040  0.10503285  128  GLN C C     
2405  O  O     . GLN B 129  ? 0.61119860 0.76295209 0.78803182 0.08336045  0.13897447  0.11277103  128  GLN C O     
2406  C  CB    . GLN B 129  ? 0.53425217 0.69433582 0.70484364 0.06547313  0.11818615  0.09989648  128  GLN C CB    
2407  C  CG    . GLN B 129  ? 0.53116488 0.69394612 0.69709396 0.06026095  0.10966641  0.09497070  128  GLN C CG    
2408  C  CD    . GLN B 129  ? 0.54363370 0.70552999 0.70778334 0.06485277  0.11107062  0.09701884  128  GLN C CD    
2409  O  OE1   . GLN B 129  ? 0.54179829 0.71075487 0.71415192 0.07059184  0.11584894  0.10529727  128  GLN C OE1   
2410  N  NE2   . GLN B 129  ? 0.57927370 0.73151451 0.73248655 0.06263994  0.10753620  0.08950637  128  GLN C NE2   
2411  N  N     . GLU B 130  ? 0.58649343 0.72355509 0.75290072 0.07889531  0.13968062  0.10358360  129  GLU C N     
2412  C  CA    . GLU B 130  ? 0.59285998 0.73494136 0.76883018 0.08416742  0.14733353  0.11194007  129  GLU C CA    
2413  C  C     . GLU B 130  ? 0.62811190 0.75324070 0.79498601 0.08985712  0.15673086  0.10945676  129  GLU C C     
2414  O  O     . GLU B 130  ? 0.66215026 0.78661042 0.83341396 0.09671795  0.16499765  0.11564358  129  GLU C O     
2415  C  CB    . GLU B 130  ? 0.58000958 0.73428637 0.76576221 0.07954811  0.14412050  0.11514202  129  GLU C CB    
2416  C  CG    . GLU B 130  ? 0.63194484 0.80663204 0.83038175 0.07528391  0.13687643  0.12051998  129  GLU C CG    
2417  C  CD    . GLU B 130  ? 0.71013427 0.89770764 0.92128962 0.08137574  0.14141005  0.13161771  129  GLU C CD    
2418  O  OE1   . GLU B 130  ? 0.73128474 0.92529643 0.95226681 0.08441468  0.14686596  0.13880272  129  GLU C OE1   
2419  O  OE2   . GLU B 130  ? 0.78994274 0.98070490 1.00114369 0.08360555  0.14011143  0.13344365  129  GLU C OE2   
2420  N  N     . TRP B 131  ? 0.63440883 0.74652416 0.78868258 0.08688033  0.15533885  0.10052515  130  TRP C N     
2421  C  CA    . TRP B 131  ? 0.61360198 0.71045232 0.75808054 0.09105766  0.16319828  0.09718040  130  TRP C CA    
2422  C  C     . TRP B 131  ? 0.60616672 0.68917769 0.73960757 0.09436751  0.16669962  0.09213322  130  TRP C C     
2423  O  O     . TRP B 131  ? 0.62869585 0.71021700 0.75755692 0.09130544  0.16100770  0.08755583  130  TRP C O     
2424  C  CB    . TRP B 131  ? 0.62306595 0.71419883 0.75962532 0.08611173  0.15948075  0.09042704  130  TRP C CB    
2425  C  CG    . TRP B 131  ? 0.67400599 0.74896371 0.79735249 0.08923368  0.16564585  0.08496611  130  TRP C CG    
2426  C  CD1   . TRP B 131  ? 0.69512856 0.76590997 0.81783372 0.09330312  0.17327599  0.08747484  130  TRP C CD1   
2427  C  CD2   . TRP B 131  ? 0.68816245 0.74936962 0.79646182 0.08831853  0.16446207  0.07578532  130  TRP C CD2   
2428  N  NE1   . TRP B 131  ? 0.71222794 0.76775885 0.81987596 0.09482260  0.17663871  0.08019571  130  TRP C NE1   
2429  C  CE2   . TRP B 131  ? 0.71888900 0.76857305 0.81774861 0.09170961  0.17127815  0.07295512  130  TRP C CE2   
2430  C  CE3   . TRP B 131  ? 0.66036797 0.71845871 0.76240629 0.08487239  0.15827188  0.06980391  130  TRP C CE3   
2431  C  CZ2   . TRP B 131  ? 0.71747887 0.75352991 0.80106962 0.09135940  0.17161828  0.06422398  130  TRP C CZ2   
2432  C  CZ3   . TRP B 131  ? 0.65433085 0.69872415 0.74194574 0.08466637  0.15885162  0.06146018  130  TRP C CZ3   
2433  C  CH2   . TRP B 131  ? 0.67854589 0.71241039 0.75722075 0.08780793  0.16538754  0.05873452  130  TRP C CH2   
2434  N  N     . PRO B 132  ? 0.59132391 0.66318655 0.71976495 0.10049858  0.17639473  0.09241028  131  PRO C N     
2435  C  CA    . PRO B 132  ? 0.59841740 0.67220396 0.73305982 0.10535456  0.18445852  0.09900948  131  PRO C CA    
2436  C  C     . PRO B 132  ? 0.59210688 0.67517024 0.74015284 0.11133361  0.19053359  0.10972637  131  PRO C C     
2437  O  O     . PRO B 132  ? 0.58683366 0.67327976 0.74164915 0.11536516  0.19701968  0.11615081  131  PRO C O     
2438  C  CB    . PRO B 132  ? 0.59416574 0.64946240 0.71402609 0.10853866  0.19166303  0.09232714  131  PRO C CB    
2439  C  CG    . PRO B 132  ? 0.59019035 0.63603890 0.70141971 0.10828625  0.19075386  0.08631048  131  PRO C CG    
2440  C  CD    . PRO B 132  ? 0.57963806 0.63540679 0.69497645 0.10247946  0.18006262  0.08535387  131  PRO C CD    
2441  N  N     . GLN B 133  ? 0.58231103 0.67013144 0.73455691 0.11208054  0.18849589  0.11213905  132  GLN C N     
2442  C  CA    . GLN B 133  ? 0.59330881 0.68856961 0.75709957 0.11861253  0.19502279  0.12229344  132  GLN C CA    
2443  C  C     . GLN B 133  ? 0.59909570 0.71260977 0.77888930 0.11900023  0.19450492  0.13233544  132  GLN C C     
2444  O  O     . GLN B 133  ? 0.62670314 0.74308175 0.81451225 0.12559411  0.20314097  0.14064221  132  GLN C O     
2445  C  CB    . GLN B 133  ? 0.61355984 0.71201384 0.77929997 0.11907858  0.19221693  0.12348843  132  GLN C CB    
2446  C  CG    . GLN B 133  ? 0.65632963 0.76867819 0.82645118 0.11209773  0.18003455  0.12275770  132  GLN C CG    
2447  C  CD    . GLN B 133  ? 0.68637037 0.78911161 0.84315068 0.10537421  0.17262451  0.11112523  132  GLN C CD    
2448  O  OE1   . GLN B 133  ? 0.70964527 0.79567951 0.85359710 0.10585989  0.17608665  0.10342541  132  GLN C OE1   
2449  N  NE2   . GLN B 133  ? 0.66900337 0.78261685 0.82868105 0.09901334  0.16244777  0.10981740  132  GLN C NE2   
2450  N  N     . ASN B 134  ? 0.58271635 0.70832205 0.76726687 0.11187682  0.18477733  0.13153583  133  ASN C N     
2451  C  CA    . ASN B 134  ? 0.59359342 0.73811960 0.79421842 0.11109761  0.18325345  0.14078081  133  ASN C CA    
2452  C  C     . ASN B 134  ? 0.59823692 0.74164259 0.79791206 0.10750582  0.18253708  0.13833420  133  ASN C C     
2453  O  O     . ASN B 134  ? 0.60022569 0.75772333 0.81280899 0.10662832  0.18219180  0.14544591  133  ASN C O     
2454  C  CB    . ASN B 134  ? 0.58903384 0.75162184 0.79906005 0.10602391  0.17340365  0.14382932  133  ASN C CB    
2455  C  CG    . ASN B 134  ? 0.62463945 0.80839807 0.85319638 0.10774900  0.17403495  0.15594047  133  ASN C CG    
2456  O  OD1   . ASN B 134  ? 0.64010608 0.82522452 0.87549305 0.11521428  0.18315421  0.16404177  133  ASN C OD1   
2457  N  ND2   . ASN B 134  ? 0.62828493 0.82891601 0.86515605 0.10074904  0.16450964  0.15724327  133  ASN C ND2   
2458  N  N     . TRP B 135  ? 0.61159849 0.73871660 0.79625559 0.10544750  0.18237713  0.12852779  134  TRP C N     
2459  C  CA    . TRP B 135  ? 0.62839681 0.75321168 0.81086081 0.10231651  0.18192478  0.12591329  134  TRP C CA    
2460  C  C     . TRP B 135  ? 0.64751267 0.75270379 0.81466776 0.10605340  0.18896544  0.11951875  134  TRP C C     
2461  O  O     . TRP B 135  ? 0.63714147 0.73223191 0.79180688 0.10218881  0.18511768  0.11052288  134  TRP C O     
2462  C  CB    . TRP B 135  ? 0.63845885 0.76748675 0.81893778 0.09334950  0.17093426  0.11984137  134  TRP C CB    
2463  C  CG    . TRP B 135  ? 0.63396353 0.76616979 0.81752276 0.08921326  0.16937363  0.11965142  134  TRP C CG    
2464  C  CD1   . TRP B 135  ? 0.65750062 0.78973627 0.84546232 0.09259723  0.17640722  0.12443109  134  TRP C CD1   
2465  C  CD2   . TRP B 135  ? 0.63492447 0.76994467 0.81718600 0.08096759  0.16066791  0.11435290  134  TRP C CD2   
2466  N  NE1   . TRP B 135  ? 0.68372703 0.81922626 0.87398791 0.08693691  0.17258933  0.12284766  134  TRP C NE1   
2467  C  CE2   . TRP B 135  ? 0.66005480 0.79697144 0.84685326 0.07970464  0.16307932  0.11657800  134  TRP C CE2   
2468  C  CE3   . TRP B 135  ? 0.62618625 0.76182878 0.80385566 0.07471191  0.15159383  0.10805677  134  TRP C CE3   
2469  C  CZ2   . TRP B 135  ? 0.66978574 0.80903822 0.85713434 0.07229065  0.15689582  0.11279574  134  TRP C CZ2   
2470  C  CZ3   . TRP B 135  ? 0.64864975 0.78636354 0.82634848 0.06746945  0.14550434  0.10409966  134  TRP C CZ3   
2471  C  CH2   . TRP B 135  ? 0.65753227 0.79672146 0.84002733 0.06623731  0.14824019  0.10637830  134  TRP C CH2   
2472  N  N     . PRO B 136  ? 0.65490973 0.75469869 0.82267570 0.11369561  0.19962518  0.12417202  135  PRO C N     
2473  C  CA    . PRO B 136  ? 0.67084295 0.75156915 0.82305104 0.11757921  0.20669003  0.11766776  135  PRO C CA    
2474  C  C     . PRO B 136  ? 0.70299816 0.77810860 0.84867865 0.11630491  0.20808588  0.11440363  135  PRO C C     
2475  O  O     . PRO B 136  ? 0.70483345 0.76507717 0.83534241 0.11710678  0.21075988  0.10677467  135  PRO C O     
2476  C  CB    . PRO B 136  ? 0.66170555 0.74092758 0.81928182 0.12603316  0.21759999  0.12507537  135  PRO C CB    
2477  C  CG    . PRO B 136  ? 0.65110773 0.74914157 0.82763529 0.12706840  0.21779898  0.13662077  135  PRO C CG    
2478  C  CD    . PRO B 136  ? 0.64272600 0.75463700 0.82602429 0.11888489  0.20560098  0.13586485  135  PRO C CD    
2479  N  N     . GLU B 137  ? 0.73940110 0.82712674 0.89669478 0.11387060  0.20577316  0.12008823  136  GLU C N     
2480  C  CA    . GLU B 137  ? 0.75463289 0.83881217 0.90852034 0.11354252  0.20837609  0.11923499  136  GLU C CA    
2481  C  C     . GLU B 137  ? 0.71668392 0.80052829 0.86518776 0.10592710  0.19930705  0.11241445  136  GLU C C     
2482  O  O     . GLU B 137  ? 0.69427961 0.77716982 0.84173805 0.10484514  0.20039491  0.11235879  136  GLU C O     
2483  C  CB    . GLU B 137  ? 0.79836881 0.89501846 0.96813583 0.11614049  0.21311834  0.12990201  136  GLU C CB    
2484  C  CG    . GLU B 137  ? 0.86034667 0.95254040 1.03148830 0.12508024  0.22502829  0.13582936  136  GLU C CG    
2485  C  CD    . GLU B 137  ? 0.89987838 0.97246575 1.05278766 0.12944323  0.23211978  0.12872554  136  GLU C CD    
2486  O  OE1   . GLU B 137  ? 0.89913511 0.96490651 1.04373765 0.12916152  0.23401362  0.12533754  136  GLU C OE1   
2487  O  OE2   . GLU B 137  ? 0.91346854 0.97783703 1.06059182 0.13308686  0.23597160  0.12670514  136  GLU C OE2   
2488  N  N     . PHE B 138  ? 0.67382812 0.75774926 0.81856996 0.10109583  0.19104443  0.10683352  137  PHE C N     
2489  C  CA    . PHE B 138  ? 0.60857880 0.69488883 0.75144970 0.09359558  0.18209632  0.10182990  137  PHE C CA    
2490  C  C     . PHE B 138  ? 0.58993924 0.66291523 0.71778047 0.09331334  0.18328986  0.09459342  137  PHE C C     
2491  O  O     . PHE B 138  ? 0.59257346 0.66775119 0.72178912 0.08978581  0.18090171  0.09424999  137  PHE C O     
2492  C  CB    . PHE B 138  ? 0.58554739 0.67561686 0.72830296 0.08878672  0.17332558  0.09806828  137  PHE C CB    
2493  C  CG    . PHE B 138  ? 0.56864387 0.65695596 0.70562005 0.08174412  0.16520165  0.09120923  137  PHE C CG    
2494  C  CD1   . PHE B 138  ? 0.55371666 0.65295410 0.70069313 0.07597162  0.15993322  0.09353828  137  PHE C CD1   
2495  C  CD2   . PHE B 138  ? 0.57448065 0.64971089 0.69585699 0.08098398  0.16355346  0.08245613  137  PHE C CD2   
2496  C  CE1   . PHE B 138  ? 0.55960935 0.65596372 0.70108873 0.06986947  0.15353794  0.08734140  137  PHE C CE1   
2497  C  CE2   . PHE B 138  ? 0.57089955 0.64416045 0.68704808 0.07523327  0.15701739  0.07677684  137  PHE C CE2   
2498  C  CZ    . PHE B 138  ? 0.57649958 0.65988821 0.70268273 0.06983782  0.15225323  0.07927930  137  PHE C CZ    
2499  N  N     . ILE B 139  ? 0.58118755 0.64080769 0.69493043 0.09679970  0.18690994  0.08887912  138  ILE C N     
2500  C  CA    . ILE B 139  ? 0.59519732 0.64329219 0.69387710 0.09627240  0.18714909  0.08164752  138  ILE C CA    
2501  C  C     . ILE B 139  ? 0.62338603 0.66971737 0.72188991 0.10003905  0.19445075  0.08542314  138  ILE C C     
2502  O  O     . ILE B 139  ? 0.65097815 0.69611794 0.74577016 0.09761674  0.19252187  0.08350074  138  ILE C O     
2503  C  CB    . ILE B 139  ? 0.59129584 0.62661445 0.67500746 0.09801992  0.18829131  0.07395984  138  ILE C CB    
2504  C  CG1   . ILE B 139  ? 0.60429049 0.64126503 0.68776202 0.09374243  0.18046232  0.06990368  138  ILE C CG1   
2505  C  CG2   . ILE B 139  ? 0.57616192 0.60076553 0.64431489 0.09819644  0.18944135  0.06726082  138  ILE C CG2   
2506  C  CD1   . ILE B 139  ? 0.56842166 0.60718250 0.64889646 0.08724523  0.17147142  0.06503907  138  ILE C CD1   
2507  N  N     . PRO B 140  ? 0.63169277 0.67786878 0.73442090 0.10625167  0.20335373  0.09128311  139  PRO C N     
2508  C  CA    . PRO B 140  ? 0.64180380 0.68733859 0.74546754 0.10990053  0.21042919  0.09564044  139  PRO C CA    
2509  C  C     . PRO B 140  ? 0.64067274 0.69743431 0.75657368 0.10563422  0.20657100  0.10045919  139  PRO C C     
2510  O  O     . PRO B 140  ? 0.65901107 0.71256852 0.77005982 0.10517164  0.20764169  0.09937298  139  PRO C O     
2511  C  CB    . PRO B 140  ? 0.65435404 0.70053017 0.76416755 0.11669032  0.21960126  0.10224600  139  PRO C CB    
2512  C  CG    . PRO B 140  ? 0.63909209 0.67893934 0.74275106 0.11759052  0.21897924  0.09773840  139  PRO C CG    
2513  C  CD    . PRO B 140  ? 0.63852644 0.68456018 0.74506807 0.11051507  0.20779119  0.09428800  139  PRO C CD    
2514  N  N     . GLU B 141  ? 0.61297643 0.68283582 0.74427879 0.10223193  0.20193557  0.10545266  140  GLU C N     
2515  C  CA    . GLU B 141  ? 0.59169787 0.67306256 0.73620671 0.09770033  0.19870158  0.11028010  140  GLU C CA    
2516  C  C     . GLU B 141  ? 0.56536716 0.64314401 0.70292330 0.09157767  0.19180922  0.10367532  140  GLU C C     
2517  O  O     . GLU B 141  ? 0.55848420 0.63843250 0.69980741 0.08961327  0.19240551  0.10568663  140  GLU C O     
2518  C  CB    . GLU B 141  ? 0.62535280 0.72194779 0.78642786 0.09448978  0.19407082  0.11582735  140  GLU C CB    
2519  C  CG    . GLU B 141  ? 0.68286389 0.78952348 0.85859263 0.09888972  0.20081072  0.12622523  140  GLU C CG    
2520  C  CD    . GLU B 141  ? 0.74152195 0.86075771 0.92986727 0.09897932  0.19856524  0.13176578  140  GLU C CD    
2521  O  OE1   . GLU B 141  ? 0.79520392 0.92128283 0.98673600 0.09290034  0.18961589  0.12918319  140  GLU C OE1   
2522  O  OE2   . GLU B 141  ? 0.77542579 0.89792407 0.97044331 0.10536645  0.20601137  0.13899097  140  GLU C OE2   
2523  N  N     . LEU B 142  ? 0.54917020 0.62141752 0.67704797 0.08881170  0.18573411  0.09617601  141  LEU C N     
2524  C  CA    . LEU B 142  ? 0.53894365 0.60760927 0.66000456 0.08329146  0.17915814  0.08987078  141  LEU C CA    
2525  C  C     . LEU B 142  ? 0.54283530 0.60132813 0.65184438 0.08620667  0.18376409  0.08728214  141  LEU C C     
2526  O  O     . LEU B 142  ? 0.55864251 0.61806965 0.66931522 0.08345065  0.18274148  0.08779532  141  LEU C O     
2527  C  CB    . LEU B 142  ? 0.53925610 0.60419673 0.65255773 0.08065034  0.17259227  0.08297634  141  LEU C CB    
2528  C  CG    . LEU B 142  ? 0.56838495 0.63006765 0.67511833 0.07488794  0.16545884  0.07653916  141  LEU C CG    
2529  C  CD1   . LEU B 142  ? 0.55439997 0.62074411 0.66392297 0.06994449  0.15740332  0.07357937  141  LEU C CD1   
2530  C  CD2   . LEU B 142  ? 0.60092497 0.64973783 0.69021392 0.07747170  0.16706397  0.06993170  141  LEU C CD2   
2531  N  N     . ILE B 143  ? 0.52841234 0.57747322 0.62562418 0.09193207  0.18938312  0.08488937  142  ILE C N     
2532  C  CA    . ILE B 143  ? 0.53388274 0.57392114 0.61851686 0.09517178  0.19396049  0.08244385  142  ILE C CA    
2533  C  C     . ILE B 143  ? 0.55722558 0.60161340 0.65015590 0.09739492  0.19994935  0.08978944  142  ILE C C     
2534  O  O     . ILE B 143  ? 0.56442893 0.60610914 0.65282643 0.09692480  0.20055550  0.08920387  142  ILE C O     
2535  C  CB    . ILE B 143  ? 0.52719229 0.55680168 0.59772861 0.10037984  0.19889182  0.07810466  142  ILE C CB    
2536  C  CG1   . ILE B 143  ? 0.51045889 0.53636479 0.57439947 0.09765512  0.19291086  0.07117897  142  ILE C CG1   
2537  C  CG2   . ILE B 143  ? 0.54772890 0.56897652 0.60407150 0.10326267  0.20278122  0.07503384  142  ILE C CG2   
2538  C  CD1   . ILE B 143  ? 0.51900327 0.53649086 0.57379633 0.10216129  0.19810973  0.06811817  142  ILE C CD1   
2539  N  N     . GLY B 144  ? 0.55741984 0.60890275 0.66295278 0.10002452  0.20464064  0.09717236  143  GLY C N     
2540  C  CA    . GLY B 144  ? 0.57115149 0.62795866 0.68647677 0.10193567  0.21037868  0.10481489  143  GLY C CA    
2541  C  C     . GLY B 144  ? 0.58733052 0.65076208 0.71168220 0.09552665  0.20521609  0.10616820  143  GLY C C     
2542  O  O     . GLY B 144  ? 0.60873646 0.67034006 0.73213470 0.09621956  0.20852466  0.10809571  143  GLY C O     
2543  N  N     . SER B 145  ? 0.57512021 0.64579719 0.70769858 0.08921942  0.19723412  0.10488141  144  SER C N     
2544  C  CA    . SER B 145  ? 0.56718421 0.64466894 0.70975876 0.08239279  0.19238812  0.10603696  144  SER C CA    
2545  C  C     . SER B 145  ? 0.56687939 0.63565892 0.69787472 0.08007003  0.18971959  0.10007005  144  SER C C     
2546  O  O     . SER B 145  ? 0.55580735 0.62763131 0.69356036 0.07554983  0.18806376  0.10138823  144  SER C O     
2547  C  CB    . SER B 145  ? 0.56071115 0.64811432 0.71387637 0.07625219  0.18470995  0.10579547  144  SER C CB    
2548  O  OG    . SER B 145  ? 0.57579058 0.65750682 0.71824539 0.07385387  0.17821968  0.09798612  144  SER C OG    
2549  N  N     . SER B 146  ? 0.57415950 0.63249350 0.68830264 0.08315697  0.18963397  0.09381397  145  SER C N     
2550  C  CA    . SER B 146  ? 0.58512664 0.63568497 0.68743211 0.08169638  0.18716152  0.08838725  145  SER C CA    
2551  C  C     . SER B 146  ? 0.60685492 0.65625989 0.71056509 0.08345501  0.19271864  0.09270777  145  SER C C     
2552  O  O     . SER B 146  ? 0.61864394 0.66585910 0.72057366 0.08029512  0.19035330  0.09100957  145  SER C O     
2553  C  CB    . SER B 146  ? 0.57837188 0.61901677 0.66266686 0.08539804  0.18731251  0.08189009  145  SER C CB    
2554  O  OG    . SER B 146  ? 0.60759962 0.64804679 0.68998575 0.08551070  0.18464196  0.07877233  145  SER C OG    
2555  N  N     . SER B 147  ? 0.63348389 0.68419713 0.74063122 0.08879644  0.20064802  0.09868985  146  SER C N     
2556  C  CA    . SER B 147  ? 0.66147929 0.71088433 0.76950157 0.09110426  0.20657347  0.10317305  146  SER C CA    
2557  C  C     . SER B 147  ? 0.68266302 0.74030685 0.80789906 0.08553696  0.20546235  0.10819159  146  SER C C     
2558  O  O     . SER B 147  ? 0.72857654 0.78444934 0.85477352 0.08579624  0.20894206  0.11091998  146  SER C O     
2559  C  CB    . SER B 147  ? 0.66125399 0.70863891 0.76610631 0.09877072  0.21567212  0.10758851  146  SER C CB    
2560  O  OG    . SER B 147  ? 0.66742134 0.72125804 0.78277910 0.09995919  0.21751386  0.11163001  146  SER C OG    
2561  N  N     . SER B 148  ? 0.70852244 0.77514148 0.84690654 0.08032617  0.20058832  0.10920332  147  SER C N     
2562  C  CA    . SER B 148  ? 0.72839397 0.80463606 0.88473511 0.07502676  0.20020865  0.11454391  147  SER C CA    
2563  C  C     . SER B 148  ? 0.73266721 0.80656409 0.88989955 0.06865980  0.19629480  0.11157863  147  SER C C     
2564  O  O     . SER B 148  ? 0.70655525 0.78432864 0.87501454 0.06576653  0.19889356  0.11607169  147  SER C O     
2565  C  CB    . SER B 148  ? 0.73931283 0.82684821 0.90871668 0.07123625  0.19581455  0.11638375  147  SER C CB    
2566  O  OG    . SER B 148  ? 0.75093651 0.83913136 0.91869819 0.06474100  0.18678966  0.11004691  147  SER C OG    
2567  N  N     . SER B 149  ? 0.74628520 0.81386155 0.89228410 0.06633054  0.19025481  0.10409327  148  SER C N     
2568  C  CA    . SER B 149  ? 0.75950414 0.82354426 0.90482223 0.06072430  0.18665843  0.10069782  148  SER C CA    
2569  C  C     . SER B 149  ? 0.75957161 0.81398898 0.88736749 0.06248346  0.18327531  0.09355122  148  SER C C     
2570  O  O     . SER B 149  ? 0.79360282 0.84656805 0.91325021 0.06490868  0.18077444  0.08997287  148  SER C O     
2571  C  CB    . SER B 149  ? 0.76732081 0.83949512 0.92545140 0.05195472  0.18007313  0.09951091  148  SER C CB    
2572  O  OG    . SER B 149  ? 0.82655579 0.89375150 0.98191512 0.04644521  0.17611946  0.09478666  148  SER C OG    
2573  N  N     . VAL B 150  ? 0.72494173 0.77297032 0.84733999 0.06128893  0.18341443  0.09169544  149  VAL C N     
2574  C  CA    . VAL B 150  ? 0.68984485 0.72995555 0.79652524 0.06273711  0.17996438  0.08534087  149  VAL C CA    
2575  C  C     . VAL B 150  ? 0.68880677 0.73070478 0.79614794 0.05676768  0.17138027  0.07942849  149  VAL C C     
2576  O  O     . VAL B 150  ? 0.71128476 0.74977505 0.80767632 0.05841471  0.16779764  0.07438353  149  VAL C O     
2577  C  CB    . VAL B 150  ? 0.66699755 0.70029831 0.76765335 0.06376284  0.18269993  0.08559398  149  VAL C CB    
2578  C  CG1   . VAL B 150  ? 0.64747822 0.68172693 0.75917017 0.05670270  0.18122979  0.08619872  149  VAL C CG1   
2579  C  CG2   . VAL B 150  ? 0.61928219 0.64563537 0.70314604 0.06643505  0.17969149  0.07983394  149  VAL C CG2   
2580  N  N     . ASN B 151  ? 0.68182701 0.72933501 0.80218160 0.04965031  0.16828117  0.08009066  150  ASN C N     
2581  C  CA    . ASN B 151  ? 0.65136170 0.70168227 0.77361321 0.04346281  0.16029206  0.07497710  150  ASN C CA    
2582  C  C     . ASN B 151  ? 0.63728213 0.69311470 0.75997621 0.04523762  0.15780644  0.07464816  150  ASN C C     
2583  O  O     . ASN B 151  ? 0.60130554 0.65538692 0.71691990 0.04431041  0.15243874  0.06941161  150  ASN C O     
2584  C  CB    . ASN B 151  ? 0.65490967 0.71037781 0.79082102 0.03527161  0.15809780  0.07579277  150  ASN C CB    
2585  C  CG    . ASN B 151  ? 0.68923604 0.73718256 0.82306862 0.03313974  0.16010180  0.07479131  150  ASN C CG    
2586  O  OD1   . ASN B 151  ? 0.70448565 0.74398172 0.82609165 0.03747453  0.16181591  0.07300685  150  ASN C OD1   
2587  N  ND2   . ASN B 151  ? 0.72590750 0.77705097 0.87180448 0.02635100  0.16004711  0.07599355  150  ASN C ND2   
2588  N  N     . VAL B 152  ? 0.61899048 0.68115067 0.74996507 0.04818099  0.16223256  0.08056147  151  VAL C N     
2589  C  CA    . VAL B 152  ? 0.59573227 0.66291463 0.72781795 0.05060330  0.16104113  0.08119410  151  VAL C CA    
2590  C  C     . VAL B 152  ? 0.61252517 0.67109478 0.72864199 0.05692780  0.16247033  0.07751476  151  VAL C C     
2591  O  O     . VAL B 152  ? 0.65407920 0.71312153 0.76651555 0.05743109  0.15909179  0.07454700  151  VAL C O     
2592  C  CB    . VAL B 152  ? 0.58032990 0.65646631 0.72549057 0.05268527  0.16603325  0.08895723  151  VAL C CB    
2593  C  CG1   . VAL B 152  ? 0.57844466 0.65770793 0.72276634 0.05721859  0.16675109  0.09023425  151  VAL C CG1   
2594  C  CG2   . VAL B 152  ? 0.57517320 0.66176343 0.73684084 0.04525742  0.16316445  0.09186652  151  VAL C CG2   
2595  N  N     . CYS B 153  ? 0.59757757 0.64845943 0.70409888 0.06146898  0.16738605  0.07756828  152  CYS C N     
2596  C  CA    . CYS B 153  ? 0.57826471 0.62127912 0.66901636 0.06686819  0.16865207  0.07359129  152  CYS C CA    
2597  C  C     . CYS B 153  ? 0.57657897 0.61555004 0.65859616 0.06355676  0.16146600  0.06627354  152  CYS C C     
2598  O  O     . CYS B 153  ? 0.57414460 0.61098987 0.64902258 0.06498560  0.15916473  0.06236193  152  CYS C O     
2599  C  CB    . CYS B 153  ? 0.55844992 0.59551316 0.64103556 0.07188184  0.17495157  0.07541037  152  CYS C CB    
2600  S  SG    . CYS B 153  ? 0.56973112 0.59911352 0.63431048 0.07901634  0.17808490  0.07160562  152  CYS C SG    
2601  N  N     . GLU B 154  ? 0.59002221 0.62783754 0.67332619 0.05901587  0.15831567  0.06465725  153  GLU C N     
2602  C  CA    . GLU B 154  ? 0.63199705 0.66600323 0.70780218 0.05576674  0.15191716  0.05824851  153  GLU C CA    
2603  C  C     . GLU B 154  ? 0.63861573 0.67791986 0.71990919 0.05172987  0.14600284  0.05597904  153  GLU C C     
2604  O  O     . GLU B 154  ? 0.65154201 0.68790126 0.72454739 0.05203639  0.14222054  0.05109315  153  GLU C O     
2605  C  CB    . GLU B 154  ? 0.66938865 0.70145994 0.74780846 0.05160111  0.15079120  0.05798695  153  GLU C CB    
2606  C  CG    . GLU B 154  ? 0.73433614 0.76115227 0.80328327 0.04957522  0.14556406  0.05186513  153  GLU C CG    
2607  C  CD    . GLU B 154  ? 0.81723529 0.84030211 0.88690066 0.04699401  0.14615053  0.05202331  153  GLU C CD    
2608  O  OE1   . GLU B 154  ? 0.86767143 0.88838047 0.93670261 0.05034455  0.15198153  0.05602327  153  GLU C OE1   
2609  O  OE2   . GLU B 154  ? 0.88641042 0.90846163 0.95673752 0.04195284  0.14114907  0.04819113  153  GLU C OE2   
2610  N  N     . ASN B 155  ? 0.61661744 0.66428363 0.71198744 0.04793097  0.14523908  0.05971942  154  ASN C N     
2611  C  CA    . ASN B 155  ? 0.58313423 0.63745284 0.68457127 0.04397105  0.13954458  0.05833239  154  ASN C CA    
2612  C  C     . ASN B 155  ? 0.59268069 0.64743233 0.69030374 0.04880347  0.14065108  0.05845851  154  ASN C C     
2613  O  O     . ASN B 155  ? 0.61654055 0.67280024 0.71265191 0.04717023  0.13582030  0.05532943  154  ASN C O     
2614  C  CB    . ASN B 155  ? 0.56864160 0.63329804 0.68628895 0.03924462  0.13904335  0.06304695  154  ASN C CB    
2615  C  CG    . ASN B 155  ? 0.54962003 0.62195843 0.67297399 0.03442994  0.13234995  0.06132998  154  ASN C CG    
2616  O  OD1   . ASN B 155  ? 0.55282712 0.62314951 0.67291188 0.02965625  0.12690377  0.05632020  154  ASN C OD1   
2617  N  ND2   . ASN B 155  ? 0.54640728 0.62758619 0.67800605 0.03591320  0.13295287  0.06566939  154  ASN C ND2   
2618  N  N     . ASN B 156  ? 0.57129633 0.62438369 0.66743731 0.05478935  0.14746150  0.06218372  155  ASN C N     
2619  C  CA    . ASN B 156  ? 0.56553131 0.61712605 0.65718448 0.05991844  0.15008695  0.06226825  155  ASN C CA    
2620  C  C     . ASN B 156  ? 0.56950939 0.61233288 0.64616251 0.06113121  0.14750037  0.05518670  155  ASN C C     
2621  O  O     . ASN B 156  ? 0.58786404 0.63010395 0.66175216 0.06222848  0.14602710  0.05302718  155  ASN C O     
2622  C  CB    . ASN B 156  ? 0.58178341 0.63255584 0.67436182 0.06598862  0.15855044  0.06750890  155  ASN C CB    
2623  C  CG    . ASN B 156  ? 0.61960059 0.68070465 0.72844136 0.06532322  0.16108654  0.07506730  155  ASN C CG    
2624  O  OD1   . ASN B 156  ? 0.64980412 0.71963680 0.76929951 0.06039490  0.15622985  0.07633536  155  ASN C OD1   
2625  N  ND2   . ASN B 156  ? 0.61100793 0.67175269 0.72178257 0.07025081  0.16867666  0.08018704  155  ASN C ND2   
2626  N  N     . MET B 157  ? 0.56271559 0.59920371 0.63031197 0.06083303  0.14700893  0.05188739  156  MET C N     
2627  C  CA    . MET B 157  ? 0.54884303 0.57792825 0.60245979 0.06174783  0.14446543  0.04540315  156  MET C CA    
2628  C  C     . MET B 157  ? 0.54362768 0.57446659 0.59843361 0.05660681  0.13688302  0.04129051  156  MET C C     
2629  O  O     . MET B 157  ? 0.55874062 0.58607358 0.60582846 0.05710734  0.13431880  0.03669766  156  MET C O     
2630  C  CB    . MET B 157  ? 0.54943097 0.57298708 0.59423101 0.06290536  0.14589474  0.04398105  156  MET C CB    
2631  C  CG    . MET B 157  ? 0.57069802 0.59176791 0.61154234 0.06847231  0.15332092  0.04736067  156  MET C CG    
2632  S  SD    . MET B 157  ? 0.59139681 0.60860991 0.62383556 0.07399776  0.15768351  0.04572390  156  MET C SD    
2633  C  CE    . MET B 157  ? 0.57540572 0.59147811 0.60665512 0.07961174  0.16662155  0.05123980  156  MET C CE    
2634  N  N     . ILE B 158  ? 0.53172106 0.56800693 0.59630007 0.05146360  0.13350260  0.04287274  157  ILE C N     
2635  C  CA    . ILE B 158  ? 0.49893156 0.53773355 0.56546909 0.04632940  0.12651950  0.03939462  157  ILE C CA    
2636  C  C     . ILE B 158  ? 0.48980439 0.53393471 0.56121969 0.04692572  0.12527065  0.04056081  157  ILE C C     
2637  O  O     . ILE B 158  ? 0.48627365 0.52853829 0.55246019 0.04631520  0.12149394  0.03652315  157  ILE C O     
2638  C  CB    . ILE B 158  ? 0.48835215 0.53159976 0.56408536 0.04039095  0.12382973  0.04065042  157  ILE C CB    
2639  C  CG1   . ILE B 158  ? 0.49911714 0.53609604 0.56978452 0.03987765  0.12525938  0.03942011  157  ILE C CG1   
2640  C  CG2   . ILE B 158  ? 0.48954797 0.53682590 0.56833017 0.03502571  0.11692191  0.03757014  157  ILE C CG2   
2641  C  CD1   . ILE B 158  ? 0.50581831 0.54667068 0.58740920 0.03558233  0.12622982  0.04275157  157  ILE C CD1   
2642  N  N     . VAL B 159  ? 0.47239897 0.52317417 0.55390179 0.04853367  0.12889399  0.04649345  158  VAL C N     
2643  C  CA    . VAL B 159  ? 0.45827082 0.51518112 0.54587150 0.04969436  0.12850869  0.04899781  158  VAL C CA    
2644  C  C     . VAL B 159  ? 0.48298025 0.53252763 0.56024051 0.05456667  0.13086988  0.04602432  158  VAL C C     
2645  O  O     . VAL B 159  ? 0.51800388 0.56917381 0.59554607 0.05442261  0.12831119  0.04486886  158  VAL C O     
2646  C  CB    . VAL B 159  ? 0.43001366 0.49543831 0.53030515 0.05136321  0.13294548  0.05664189  158  VAL C CB    
2647  C  CG1   . VAL B 159  ? 0.41483724 0.48506957 0.51964945 0.05456632  0.13429615  0.05980849  158  VAL C CG1   
2648  C  CG2   . VAL B 159  ? 0.40844083 0.48313314 0.52075291 0.04533113  0.12958640  0.05934125  158  VAL C CG2   
2649  N  N     . LEU B 160  ? 0.49307495 0.53472841 0.56132197 0.05879254  0.13599476  0.04487047  159  LEU C N     
2650  C  CA    . LEU B 160  ? 0.51667619 0.55090404 0.57476538 0.06300172  0.13880800  0.04157173  159  LEU C CA    
2651  C  C     . LEU B 160  ? 0.53147507 0.56046748 0.57980001 0.06049356  0.13331158  0.03451214  159  LEU C C     
2652  O  O     . LEU B 160  ? 0.53214723 0.55817831 0.57637823 0.06170740  0.13298713  0.03182280  159  LEU C O     
2653  C  CB    . LEU B 160  ? 0.52489448 0.55283785 0.57554412 0.06773801  0.14560285  0.04201524  159  LEU C CB    
2654  C  CG    . LEU B 160  ? 0.52356690 0.55447948 0.58144367 0.07209657  0.15280618  0.04852614  159  LEU C CG    
2655  C  CD1   . LEU B 160  ? 0.52859962 0.55422509 0.57939774 0.07578561  0.15867090  0.04911493  159  LEU C CD1   
2656  C  CD2   . LEU B 160  ? 0.52540636 0.55445397 0.58280814 0.07562687  0.15606536  0.04878587  159  LEU C CD2   
2657  N  N     . LYS B 161  ? 0.54355663 0.57143331 0.58879220 0.05709758  0.12943812  0.03190156  160  LYS C N     
2658  C  CA    . LYS B 161  ? 0.55783546 0.58173275 0.59495831 0.05448223  0.12401957  0.02578993  160  LYS C CA    
2659  C  C     . LYS B 161  ? 0.54818529 0.57693505 0.59121025 0.05144638  0.11911655  0.02535830  160  LYS C C     
2660  O  O     . LYS B 161  ? 0.52160299 0.54699385 0.55887604 0.05171617  0.11720629  0.02151029  160  LYS C O     
2661  C  CB    . LYS B 161  ? 0.54321301 0.56583548 0.57786012 0.05152518  0.12124511  0.02419078  160  LYS C CB    
2662  C  CG    . LYS B 161  ? 0.53192866 0.55068243 0.55841124 0.04916397  0.11598156  0.01831530  160  LYS C CG    
2663  C  CD    . LYS B 161  ? 0.56840730 0.58598655 0.59348470 0.04639384  0.11361212  0.01730148  160  LYS C CD    
2664  C  CE    . LYS B 161  ? 0.57233208 0.59514475 0.60818052 0.04202988  0.11172938  0.02014577  160  LYS C CE    
2665  N  NZ    . LYS B 161  ? 0.53630149 0.56099772 0.57383424 0.03742949  0.10558332  0.01707421  160  LYS C NZ    
2666  N  N     . LEU B 162  ? 0.52525580 0.56236923 0.57992202 0.04849809  0.11725996  0.02948745  161  LEU C N     
2667  C  CA    . LEU B 162  ? 0.50692296 0.55035871 0.56773907 0.04539983  0.11237154  0.02971342  161  LEU C CA    
2668  C  C     . LEU B 162  ? 0.51287413 0.55703217 0.57485276 0.04921995  0.11501048  0.03147073  161  LEU C C     
2669  O  O     . LEU B 162  ? 0.52830899 0.57241899 0.58841377 0.04832683  0.11168049  0.02908373  161  LEU C O     
2670  C  CB    . LEU B 162  ? 0.47599491 0.52914310 0.54909861 0.04140508  0.11036661  0.03399507  161  LEU C CB    
2671  C  CG    . LEU B 162  ? 0.45437515 0.50667214 0.52691042 0.03627536  0.10666112  0.03134941  161  LEU C CG    
2672  C  CD1   . LEU B 162  ? 0.46322298 0.52527297 0.54835474 0.03189913  0.10513593  0.03533791  161  LEU C CD1   
2673  C  CD2   . LEU B 162  ? 0.44042778 0.49000180 0.50669897 0.03323379  0.10083499  0.02582443  161  LEU C CD2   
2674  N  N     . LEU B 163  ? 0.49657881 0.54078054 0.56137526 0.05370282  0.12146498  0.03569198  162  LEU C N     
2675  C  CA    . LEU B 163  ? 0.51112342 0.55552983 0.57774544 0.05769204  0.12499657  0.03794267  162  LEU C CA    
2676  C  C     . LEU B 163  ? 0.53110194 0.56530887 0.58554804 0.05945845  0.12565450  0.03184889  162  LEU C C     
2677  O  O     . LEU B 163  ? 0.56291103 0.59690189 0.61778975 0.06042651  0.12534748  0.03149541  162  LEU C O     
2678  C  CB    . LEU B 163  ? 0.52557397 0.57140279 0.59740812 0.06231327  0.13244921  0.04374286  162  LEU C CB    
2679  C  CG    . LEU B 163  ? 0.52464080 0.56986010 0.59875274 0.06722577  0.13762873  0.04678349  162  LEU C CG    
2680  C  CD1   . LEU B 163  ? 0.51513731 0.57185841 0.60155535 0.06621787  0.13493662  0.05218716  162  LEU C CD1   
2681  C  CD2   . LEU B 163  ? 0.52860707 0.57121170 0.60351306 0.07243513  0.14608905  0.05072373  162  LEU C CD2   
2682  N  N     . SER B 164  ? 0.53119946 0.55752516 0.57508719 0.05971111  0.12649737  0.02722294  163  SER C N     
2683  C  CA    . SER B 164  ? 0.54603958 0.56332338 0.57815164 0.06078632  0.12690926  0.02104803  163  SER C CA    
2684  C  C     . SER B 164  ? 0.57859272 0.59640956 0.60888964 0.05693401  0.12011828  0.01706755  163  SER C C     
2685  O  O     . SER B 164  ? 0.60958940 0.62320775 0.63559550 0.05763531  0.12017621  0.01399143  163  SER C O     
2686  C  CB    . SER B 164  ? 0.53614032 0.54702806 0.55801654 0.06174978  0.12883618  0.01761354  163  SER C CB    
2687  O  OG    . SER B 164  ? 0.53464508 0.53814572 0.54531544 0.06176831  0.12809962  0.01117391  163  SER C OG    
2688  N  N     . GLU B 165  ? 0.58782315 0.61032814 0.62128252 0.05282266  0.11468599  0.01706352  164  GLU C N     
2689  C  CA    . GLU B 165  ? 0.56500959 0.58858943 0.59724593 0.04905249  0.10828646  0.01371734  164  GLU C CA    
2690  C  C     . GLU B 165  ? 0.54437310 0.57301092 0.58350658 0.04928494  0.10732495  0.01632743  164  GLU C C     
2691  O  O     . GLU B 165  ? 0.52826029 0.55352235 0.56312501 0.04937144  0.10597386  0.01319668  164  GLU C O     
2692  C  CB    . GLU B 165  ? 0.56300175 0.59059310 0.59826112 0.04473036  0.10370808  0.01379596  164  GLU C CB    
2693  C  CG    . GLU B 165  ? 0.57451695 0.59620559 0.60115963 0.04420576  0.10339122  0.01015932  164  GLU C CG    
2694  C  CD    . GLU B 165  ? 0.60763955 0.63259268 0.63872421 0.04071122  0.10108358  0.01151970  164  GLU C CD    
2695  O  OE1   . GLU B 165  ? 0.60256743 0.63459587 0.64342189 0.03829604  0.09967853  0.01494846  164  GLU C OE1   
2696  O  OE2   . GLU B 165  ? 0.68048823 0.70113760 0.70546103 0.04032554  0.10085368  0.00925418  164  GLU C OE2   
2697  N  N     . GLU B 166  ? 0.52590102 0.56289661 0.57585776 0.04971604  0.10849725  0.02245255  165  GLU C N     
2698  C  CA    . GLU B 166  ? 0.53690553 0.58109188 0.59465700 0.04988499  0.10712571  0.02607412  165  GLU C CA    
2699  C  C     . GLU B 166  ? 0.55361593 0.59279692 0.60917813 0.05461102  0.11227304  0.02656791  165  GLU C C     
2700  O  O     . GLU B 166  ? 0.54595852 0.58784002 0.60426164 0.05497336  0.11092217  0.02767267  165  GLU C O     
2701  C  CB    . GLU B 166  ? 0.55157423 0.60686064 0.62169784 0.04940699  0.10754990  0.03294721  165  GLU C CB    
2702  C  CG    . GLU B 166  ? 0.54574519 0.60684729 0.61940068 0.04375971  0.10199556  0.03234527  165  GLU C CG    
2703  C  CD    . GLU B 166  ? 0.54032534 0.60415852 0.61267257 0.03954199  0.09514992  0.02918219  165  GLU C CD    
2704  O  OE1   . GLU B 166  ? 0.55343103 0.62400740 0.63085097 0.03993556  0.09356139  0.03196783  165  GLU C OE1   
2705  O  OE2   . GLU B 166  ? 0.53495121 0.59415209 0.60106319 0.03622809  0.09176785  0.02421874  165  GLU C OE2   
2706  N  N     . VAL B 167  ? 0.57876861 0.61044860 0.62925249 0.05824927  0.11851289  0.02577744  166  VAL C N     
2707  C  CA    . VAL B 167  ? 0.59856927 0.62482524 0.64754057 0.06278448  0.12463427  0.02646971  166  VAL C CA    
2708  C  C     . VAL B 167  ? 0.64639241 0.66223174 0.68381542 0.06228179  0.12429390  0.01907780  166  VAL C C     
2709  O  O     . VAL B 167  ? 0.70049977 0.71301734 0.73745847 0.06399044  0.12641287  0.01859523  166  VAL C O     
2710  C  CB    . VAL B 167  ? 0.56664765 0.59102321 0.61744350 0.06726016  0.13241340  0.03025746  166  VAL C CB    
2711  C  CG1   . VAL B 167  ? 0.55735093 0.57338393 0.60432714 0.07178994  0.13952994  0.02957177  166  VAL C CG1   
2712  C  CG2   . VAL B 167  ? 0.54613453 0.58212358 0.61024451 0.06801885  0.13302112  0.03845896  166  VAL C CG2   
2713  N  N     . PHE B 168  ? 0.65527773 0.66652495 0.68389964 0.05982326  0.12157135  0.01358625  167  PHE C N     
2714  C  CA    . PHE B 168  ? 0.66532612 0.66727746 0.68281078 0.05940054  0.12175855  0.00663296  167  PHE C CA    
2715  C  C     . PHE B 168  ? 0.66627365 0.66901535 0.68023878 0.05511251  0.11444435  0.00237443  167  PHE C C     
2716  O  O     . PHE B 168  ? 0.69051850 0.68782216 0.69831836 0.05436264  0.11367244  -0.00236520 167  PHE C O     
2717  C  CB    . PHE B 168  ? 0.65452653 0.64997113 0.66323197 0.06095732  0.12574250  0.00361751  167  PHE C CB    
2718  C  CG    . PHE B 168  ? 0.67136014 0.66302645 0.68073142 0.06553942  0.13400716  0.00619303  167  PHE C CG    
2719  C  CD1   . PHE B 168  ? 0.67057323 0.65387607 0.67438364 0.06742977  0.13877253  0.00279031  167  PHE C CD1   
2720  C  CD2   . PHE B 168  ? 0.68290544 0.67913687 0.69882065 0.06790820  0.13743100  0.01208916  167  PHE C CD2   
2721  C  CE1   . PHE B 168  ? 0.67372566 0.65264928 0.67785048 0.07178678  0.14704278  0.00504613  167  PHE C CE1   
2722  C  CE2   . PHE B 168  ? 0.67328274 0.66585159 0.68985295 0.07248296  0.14551838  0.01474109  167  PHE C CE2   
2723  C  CZ    . PHE B 168  ? 0.68598872 0.66963172 0.69641531 0.07450972  0.15042271  0.01115969  167  PHE C CZ    
2724  N  N     . ASP B 169  ? 0.65379387 0.66294569 0.67164749 0.05221234  0.10945372  0.00394797  168  ASP C N     
2725  C  CA    . ASP B 169  ? 0.67039460 0.67929339 0.68380034 0.04841523  0.10324039  -0.00026295 168  ASP C CA    
2726  C  C     . ASP B 169  ? 0.66738063 0.68195188 0.68670917 0.04621283  0.09866252  0.00118274  168  ASP C C     
2727  O  O     . ASP B 169  ? 0.67657417 0.68922418 0.69166446 0.04408710  0.09480526  -0.00262268 168  ASP C O     
2728  C  CB    . ASP B 169  ? 0.70468879 0.71475470 0.71636516 0.04666171  0.10134558  -0.00056767 168  ASP C CB    
2729  C  CG    . ASP B 169  ? 0.73685914 0.74068892 0.73975128 0.04869283  0.10493176  -0.00329936 168  ASP C CG    
2730  O  OD1   . ASP B 169  ? 0.73430574 0.73234105 0.73042524 0.05008891  0.10712750  -0.00695197 168  ASP C OD1   
2731  O  OD2   . ASP B 169  ? 0.73381174 0.73876953 0.73671663 0.04880581  0.10571540  -0.00170783 168  ASP C OD2   
2732  N  N     . PHE B 170  ? 0.63550454 0.65767312 0.66466177 0.04684407  0.09918090  0.00692888  169  PHE C N     
2733  C  CA    . PHE B 170  ? 0.62587273 0.65557313 0.66112071 0.04446429  0.09440216  0.00898506  169  PHE C CA    
2734  C  C     . PHE B 170  ? 0.66347140 0.69840074 0.70682853 0.04752158  0.09745359  0.01465289  169  PHE C C     
2735  O  O     . PHE B 170  ? 0.68889713 0.73315853 0.73974222 0.04612631  0.09427625  0.01848201  169  PHE C O     
2736  C  CB    . PHE B 170  ? 0.58654553 0.62316263 0.62657154 0.04082879  0.09046347  0.01063380  169  PHE C CB    
2737  C  CG    . PHE B 170  ? 0.59497035 0.62648958 0.62782812 0.03829540  0.08819954  0.00595565  169  PHE C CG    
2738  C  CD1   . PHE B 170  ? 0.63645440 0.66408044 0.66263032 0.03622565  0.08435021  0.00108298  169  PHE C CD1   
2739  C  CD2   . PHE B 170  ? 0.61453485 0.64507735 0.64737755 0.03844050  0.09041259  0.00682660  169  PHE C CD2   
2740  C  CE1   . PHE B 170  ? 0.67372394 0.69704998 0.69364607 0.03439221  0.08262862  -0.00259703 169  PHE C CE1   
2741  C  CE2   . PHE B 170  ? 0.65422094 0.68011880 0.68052417 0.03670266  0.08883795  0.00313250  169  PHE C CE2   
2742  C  CZ    . PHE B 170  ? 0.67642772 0.69891620 0.69641691 0.03472871  0.08492464  -0.00145762 169  PHE C CZ    
2743  N  N     . SER B 171  ? 0.70399189 0.73304766 0.74569893 0.05172826  0.10379669  0.01523110  170  SER C N     
2744  C  CA    . SER B 171  ? 0.70624042 0.73965377 0.75597489 0.05547009  0.10795715  0.02135151  170  SER C CA    
2745  C  C     . SER B 171  ? 0.72745502 0.76086456 0.77745426 0.05585371  0.10662528  0.02116780  170  SER C C     
2746  O  O     . SER B 171  ? 0.73013371 0.77193439 0.78848553 0.05728209  0.10651202  0.02699551  170  SER C O     
2747  C  CB    . SER B 171  ? 0.70834774 0.73540950 0.75694472 0.06003472  0.11606460  0.02262876  170  SER C CB    
2748  O  OG    . SER B 171  ? 0.73960179 0.75512135 0.77871948 0.06099069  0.11901388  0.01682492  170  SER C OG    
2749  N  N     . ALA B 172  ? 0.76642942 0.79120564 0.80768031 0.05463570  0.10563763  0.01487890  171  ALA C N     
2750  C  CA    . ALA B 172  ? 0.78883523 0.81327784 0.83034474 0.05486946  0.10448959  0.01466595  171  ALA C CA    
2751  C  C     . ALA B 172  ? 0.80517250 0.83966333 0.85081977 0.05159803  0.09731016  0.01644829  171  ALA C C     
2752  O  O     . ALA B 172  ? 0.88040149 0.91670245 0.92354620 0.04778561  0.09240571  0.01366252  171  ALA C O     
2753  C  CB    . ALA B 172  ? 0.77657157 0.79030490 0.80838257 0.05376261  0.10478692  0.00751134  171  ALA C CB    
2754  N  N     . GLU B 173  ? 0.81567484 0.85683364 0.86774993 0.05329585  0.09718461  0.02141230  172  GLU C N     
2755  C  CA    . GLU B 173  ? 0.80095410 0.85242295 0.85678440 0.05045405  0.09066915  0.02339962  172  GLU C CA    
2756  C  C     . GLU B 173  ? 0.74157423 0.80428374 0.80469209 0.04869621  0.08804899  0.02766796  172  GLU C C     
2757  O  O     . GLU B 173  ? 0.72409052 0.79612660 0.79026568 0.04555081  0.08239090  0.02892639  172  GLU C O     
2758  C  CB    . GLU B 173  ? 0.87687135 0.92424178 0.92476678 0.04614919  0.08505636  0.01670974  172  GLU C CB    
2759  C  CG    . GLU B 173  ? 0.93102372 0.97059822 0.97355485 0.04718029  0.08623385  0.01339244  172  GLU C CG    
2760  C  CD    . GLU B 173  ? 0.93915337 0.97891665 0.97671270 0.04330299  0.08000999  0.00914065  172  GLU C CD    
2761  O  OE1   . GLU B 173  ? 0.96245563 1.01144755 1.00377035 0.04169817  0.07564662  0.01187649  172  GLU C OE1   
2762  O  OE2   . GLU B 173  ? 0.95037401 0.98152125 0.98038083 0.04196575  0.07966854  0.00327459  172  GLU C OE2   
2763  N  N     . GLN B 174  ? 0.72013831 0.78215623 0.78615898 0.05061798  0.09239084  0.02991302  173  GLN C N     
2764  C  CA    . GLN B 174  ? 0.71451497 0.78807312 0.78933537 0.04952487  0.09095912  0.03515561  173  GLN C CA    
2765  C  C     . GLN B 174  ? 0.67447722 0.75275427 0.75781363 0.05490603  0.09713979  0.04281676  173  GLN C C     
2766  O  O     . GLN B 174  ? 0.63797784 0.72884703 0.73084003 0.05488098  0.09601212  0.04908717  173  GLN C O     
2767  C  CB    . GLN B 174  ? 0.77740967 0.84782952 0.84937030 0.04651470  0.09004433  0.03175168  173  GLN C CB    
2768  C  CG    . GLN B 174  ? 0.80969703 0.88416719 0.88006532 0.04044596  0.08273926  0.02831122  173  GLN C CG    
2769  C  CD    . GLN B 174  ? 0.87812734 0.95098555 0.94811332 0.03798780  0.08282562  0.02673410  173  GLN C CD    
2770  O  OE1   . GLN B 174  ? 0.91367972 0.97747958 0.97845137 0.03995061  0.08681555  0.02437603  173  GLN C OE1   
2771  N  NE2   . GLN B 174  ? 0.86571181 0.94760394 0.94139123 0.03366006  0.07872989  0.02819926  173  GLN C NE2   
2772  N  N     . MET B 175  ? 0.63989538 0.70788240 0.71973532 0.05940965  0.10397462  0.04217353  174  MET C N     
2773  C  CA    . MET B 175  ? 0.63013393 0.70006591 0.71701455 0.06509266  0.11118276  0.04901773  174  MET C CA    
2774  C  C     . MET B 175  ? 0.62134421 0.68334675 0.70552313 0.06906541  0.11601602  0.04886135  174  MET C C     
2775  O  O     . MET B 175  ? 0.61183870 0.66348839 0.68711990 0.06763341  0.11541534  0.04217714  174  MET C O     
2776  C  CB    . MET B 175  ? 0.64707452 0.70835525 0.73062336 0.06693226  0.11697255  0.04724258  174  MET C CB    
2777  C  CG    . MET B 175  ? 0.67773438 0.74597573 0.76608801 0.06508769  0.11561146  0.04956631  174  MET C CG    
2778  S  SD    . MET B 175  ? 0.71996456 0.77440286 0.80042058 0.06761118  0.12278058  0.04562515  174  MET C SD    
2779  C  CE    . MET B 175  ? 0.71988964 0.77834469 0.79955715 0.06209490  0.11698905  0.04302859  174  MET C CE    
2780  N  N     . THR B 176  ? 0.63331747 0.70030189 0.72585982 0.07428420  0.12145685  0.05670136  175  THR C N     
2781  C  CA    . THR B 176  ? 0.67011726 0.72939008 0.76179731 0.07893793  0.12788287  0.05794010  175  THR C CA    
2782  C  C     . THR B 176  ? 0.68555796 0.72805041 0.76815271 0.08001804  0.13416176  0.05145995  175  THR C C     
2783  O  O     . THR B 176  ? 0.72399485 0.76393330 0.80483377 0.07978404  0.13600311  0.05007275  175  THR C O     
2784  C  CB    . THR B 176  ? 0.70402724 0.77298754 0.80748665 0.08473089  0.13305643  0.06866463  175  THR C CB    
2785  O  OG1   . THR B 176  ? 0.76787227 0.82597727 0.87046129 0.08982096  0.14309619  0.06952865  175  THR C OG1   
2786  C  CG2   . THR B 176  ? 0.67964870 0.76496774 0.79243976 0.08334906  0.12888677  0.07471335  175  THR C CG2   
2787  N  N     . GLN B 177  ? 0.69247371 0.72384322 0.76946288 0.08121325  0.13774362  0.04767639  176  GLN C N     
2788  C  CA    . GLN B 177  ? 0.68823457 0.70402294 0.75579906 0.08139878  0.14314969  0.04062900  176  GLN C CA    
2789  C  C     . GLN B 177  ? 0.66875470 0.68159592 0.73947048 0.08619393  0.15177751  0.04463884  176  GLN C C     
2790  O  O     . GLN B 177  ? 0.64504796 0.64985889 0.70889109 0.08549726  0.15426612  0.03974383  176  GLN C O     
2791  C  CB    . GLN B 177  ? 0.72057879 0.72565138 0.78346276 0.08210021  0.14659752  0.03688820  176  GLN C CB    
2792  C  CG    . GLN B 177  ? 0.71723485 0.72474796 0.77712512 0.07785050  0.13882230  0.03325878  176  GLN C CG    
2793  C  CD    . GLN B 177  ? 0.72865516 0.72655988 0.78595656 0.07909981  0.14313634  0.03101817  176  GLN C CD    
2794  O  OE1   . GLN B 177  ? 0.72295439 0.70855522 0.77174246 0.07718559  0.14538476  0.02336710  176  GLN C OE1   
2795  N  NE2   . GLN B 177  ? 0.71241975 0.71629936 0.77741122 0.08239897  0.14464501  0.03800825  176  GLN C NE2   
2796  N  N     . ALA B 178  ? 0.66488731 0.68477374 0.74600935 0.09128480  0.15640238  0.05389827  177  ALA C N     
2797  C  CA    . ALA B 178  ? 0.69250244 0.71061438 0.77812195 0.09663150  0.16525653  0.05911653  177  ALA C CA    
2798  C  C     . ALA B 178  ? 0.70108914 0.72665811 0.78886181 0.09502392  0.16232438  0.06044362  177  ALA C C     
2799  O  O     . ALA B 178  ? 0.75601578 0.77408808 0.83995384 0.09669785  0.16791277  0.05863914  177  ALA C O     
2800  C  CB    . ALA B 178  ? 0.70344299 0.72942609 0.80065036 0.10245421  0.17010243  0.06957498  177  ALA C CB    
2801  N  N     . LYS B 179  ? 0.65606481 0.69611901 0.74973011 0.09160853  0.15376389  0.06340062  178  LYS C N     
2802  C  CA    . LYS B 179  ? 0.61445570 0.66218936 0.71153641 0.08985532  0.15120259  0.06522149  178  LYS C CA    
2803  C  C     . LYS B 179  ? 0.61939526 0.65791297 0.70505905 0.08541136  0.14825426  0.05590806  178  LYS C C     
2804  O  O     . LYS B 179  ? 0.62920070 0.66659600 0.71409273 0.08577756  0.15055437  0.05589507  178  LYS C O     
2805  C  CB    . LYS B 179  ? 0.59408951 0.65991634 0.70113504 0.08716702  0.14348672  0.07097153  178  LYS C CB    
2806  C  CG    . LYS B 179  ? 0.60182714 0.67567277 0.71307099 0.08461726  0.14071749  0.07262518  178  LYS C CG    
2807  C  CD    . LYS B 179  ? 0.62006354 0.71281052 0.74417490 0.08374982  0.13631549  0.08080608  178  LYS C CD    
2808  C  CE    . LYS B 179  ? 0.61000943 0.70964527 0.73705435 0.07939877  0.13217780  0.08050088  178  LYS C CE    
2809  N  NZ    . LYS B 179  ? 0.62336701 0.73782957 0.75632560 0.07389487  0.12299821  0.08195082  178  LYS C NZ    
2810  N  N     . ALA B 180  ? 0.63005149 0.66218877 0.70695984 0.08154356  0.14350328  0.04837362  179  ALA C N     
2811  C  CA    . ALA B 180  ? 0.63013184 0.65390396 0.69610155 0.07775848  0.14091921  0.03990316  179  ALA C CA    
2812  C  C     . ALA B 180  ? 0.64442420 0.65542549 0.70331293 0.08096332  0.14932400  0.03675448  179  ALA C C     
2813  O  O     . ALA B 180  ? 0.67582470 0.68388569 0.72960663 0.07988414  0.14952376  0.03378776  179  ALA C O     
2814  C  CB    . ALA B 180  ? 0.66435575 0.68407279 0.72308743 0.07367058  0.13505837  0.03319798  179  ALA C CB    
2815  N  N     . LEU B 181  ? 0.66674554 0.67001492 0.72508252 0.08484431  0.15643859  0.03733669  180  LEU C N     
2816  C  CA    . LEU B 181  ? 0.66655636 0.65679955 0.71777290 0.08783628  0.16519015  0.03396343  180  LEU C CA    
2817  C  C     . LEU B 181  ? 0.65749931 0.65141422 0.71429455 0.09180014  0.17070015  0.04009485  180  LEU C C     
2818  O  O     . LEU B 181  ? 0.64298546 0.63019764 0.69276142 0.09217433  0.17405725  0.03656860  180  LEU C O     
2819  C  CB    . LEU B 181  ? 0.66857767 0.65018713 0.71962875 0.09105982  0.17200305  0.03401927  180  LEU C CB    
2820  C  CG    . LEU B 181  ? 0.69801211 0.66528398 0.74202836 0.09427473  0.18221961  0.03057294  180  LEU C CG    
2821  C  CD1   . LEU B 181  ? 0.70475501 0.66217607 0.73469317 0.08994785  0.18015935  0.01988324  180  LEU C CD1   
2822  C  CD2   . LEU B 181  ? 0.73803020 0.69745010 0.78412908 0.09778503  0.18971796  0.03201444  180  LEU C CD2   
2823  N  N     . HIS B 182  ? 0.64382696 0.64924347 0.71344900 0.09477401  0.17148075  0.04956718  181  HIS C N     
2824  C  CA    . HIS B 182  ? 0.63707942 0.64823544 0.71432602 0.09868635  0.17648651  0.05678320  181  HIS C CA    
2825  C  C     . HIS B 182  ? 0.59691477 0.61141491 0.67145073 0.09531625  0.17214888  0.05453869  181  HIS C C     
2826  O  O     . HIS B 182  ? 0.56693053 0.57683855 0.63886344 0.09781610  0.17789581  0.05476573  181  HIS C O     
2827  C  CB    . HIS B 182  ? 0.68779629 0.71393150 0.78000498 0.10122131  0.17567007  0.06731360  181  HIS C CB    
2828  C  CG    . HIS B 182  ? 0.72070867 0.75607985 0.82239991 0.10413849  0.17885303  0.07519037  181  HIS C CG    
2829  N  ND1   . HIS B 182  ? 0.73981643 0.77020961 0.84380245 0.11039714  0.18936448  0.07962538  181  HIS C ND1   
2830  C  CD2   . HIS B 182  ? 0.73725647 0.78675246 0.84690803 0.10123240  0.17272168  0.07925487  181  HIS C CD2   
2831  C  CE1   . HIS B 182  ? 0.76282585 0.80456161 0.87634432 0.11156873  0.18961531  0.08666186  181  HIS C CE1   
2832  N  NE2   . HIS B 182  ? 0.78155774 0.83513153 0.89865887 0.10564236  0.17926270  0.08627287  181  HIS C NE2   
2833  N  N     . LEU B 183  ? 0.56520808 0.58725309 0.64015889 0.08977433  0.16242287  0.05241741  182  LEU C N     
2834  C  CA    . LEU B 183  ? 0.54377139 0.56902230 0.61681026 0.08638959  0.15827075  0.05057865  182  LEU C CA    
2835  C  C     . LEU B 183  ? 0.54846203 0.56070763 0.60717422 0.08517192  0.15962374  0.04186757  182  LEU C C     
2836  O  O     . LEU B 183  ? 0.55850059 0.56961524 0.61461926 0.08549422  0.16142400  0.04157513  182  LEU C O     
2837  C  CB    . LEU B 183  ? 0.51932102 0.55539834 0.59670973 0.08078832  0.14813747  0.05059088  182  LEU C CB    
2838  C  CG    . LEU B 183  ? 0.49608070 0.54803753 0.58806324 0.08095521  0.14589435  0.05947255  182  LEU C CG    
2839  C  CD1   . LEU B 183  ? 0.46798712 0.52908349 0.56236213 0.07458279  0.13630050  0.05803510  182  LEU C CD1   
2840  C  CD2   . LEU B 183  ? 0.49919939 0.55556154 0.59877110 0.08469062  0.15202162  0.06622208  182  LEU C CD2   
2841  N  N     . LYS B 184  ? 0.54752493 0.55049759 0.59703213 0.08377434  0.15882955  0.03496297  183  LYS C N     
2842  C  CA    . LYS B 184  ? 0.56285179 0.55452871 0.59869707 0.08248381  0.15997648  0.02667314  183  LYS C CA    
2843  C  C     . LYS B 184  ? 0.60476387 0.58812565 0.63675857 0.08727679  0.16986085  0.02709320  183  LYS C C     
2844  O  O     . LYS B 184  ? 0.61067975 0.59012127 0.63524896 0.08717450  0.17129092  0.02403185  183  LYS C O     
2845  C  CB    . LYS B 184  ? 0.56879085 0.55306625 0.59659010 0.07979393  0.15728593  0.01945960  183  LYS C CB    
2846  C  CG    . LYS B 184  ? 0.55271250 0.54261702 0.58010036 0.07454784  0.14742967  0.01672573  183  LYS C CG    
2847  C  CD    . LYS B 184  ? 0.53766537 0.52046931 0.55790597 0.07228403  0.14548193  0.01019178  183  LYS C CD    
2848  C  CE    . LYS B 184  ? 0.52140617 0.51140618 0.54571748 0.06877790  0.13745967  0.01060427  183  LYS C CE    
2849  N  NZ    . LYS B 184  ? 0.53511631 0.51817805 0.55040473 0.06567688  0.13451628  0.00300457  183  LYS C NZ    
2850  N  N     . ASN B 185  ? 0.65438038 0.63505322 0.69133985 0.09171599  0.17700429  0.03114022  184  ASN C N     
2851  C  CA    . ASN B 185  ? 0.68771505 0.66009295 0.72184062 0.09677453  0.18741931  0.03215443  184  ASN C CA    
2852  C  C     . ASN B 185  ? 0.71075767 0.69054747 0.75125349 0.09920450  0.18953089  0.03865787  184  ASN C C     
2853  O  O     . ASN B 185  ? 0.72955203 0.70282984 0.76319587 0.10129934  0.19504295  0.03677827  184  ASN C O     
2854  C  CB    . ASN B 185  ? 0.70480788 0.67260015 0.74379689 0.10128316  0.19510092  0.03573228  184  ASN C CB    
2855  C  CG    . ASN B 185  ? 0.72283864 0.67914891 0.75328082 0.09955719  0.19614501  0.02821742  184  ASN C CG    
2856  O  OD1   . ASN B 185  ? 0.75873965 0.70747399 0.77709568 0.09585263  0.19374432  0.01929159  184  ASN C OD1   
2857  N  ND2   . ASN B 185  ? 0.72362798 0.67878324 0.76049984 0.10233892  0.20010909  0.03202512  184  ASN C ND2   
2858  N  N     . SER B 186  ? 0.70844120 0.70214373 0.76190817 0.09867240  0.18507420  0.04616042  185  SER C N     
2859  C  CA    . SER B 186  ? 0.72362286 0.72578478 0.78511828 0.10053229  0.18679096  0.05298541  185  SER C CA    
2860  C  C     . SER B 186  ? 0.72520304 0.72562820 0.77868247 0.09743857  0.18347500  0.04828909  185  SER C C     
2861  O  O     . SER B 186  ? 0.73960733 0.73945671 0.79293853 0.10012322  0.18845814  0.05082351  185  SER C O     
2862  C  CB    . SER B 186  ? 0.72604835 0.74402881 0.80230403 0.09920748  0.18143070  0.06072942  185  SER C CB    
2863  O  OG    . SER B 186  ? 0.78323376 0.80448580 0.86857677 0.10378605  0.18652973  0.06754649  185  SER C OG    
2864  N  N     . MET B 187  ? 0.71879828 0.71875161 0.76603800 0.09207164  0.17527200  0.04196684  186  MET C N     
2865  C  CA    . MET B 187  ? 0.70279890 0.70233452 0.74344552 0.08914204  0.17159814  0.03828526  186  MET C CA    
2866  C  C     . MET B 187  ? 0.69946098 0.68644351 0.72525370 0.09055327  0.17626111  0.03137863  186  MET C C     
2867  O  O     . MET B 187  ? 0.73662257 0.72260702 0.75744593 0.09080261  0.17724259  0.03055971  186  MET C O     
2868  C  CB    . MET B 187  ? 0.69357407 0.69769132 0.73347157 0.08318565  0.16151497  0.03469735  186  MET C CB    
2869  C  CG    . MET B 187  ? 0.71767187 0.72475684 0.75603503 0.08097732  0.15862009  0.03444164  186  MET C CG    
2870  S  SD    . MET B 187  ? 0.76535463 0.77924347 0.80603880 0.07437776  0.14775284  0.03217927  186  MET C SD    
2871  C  CE    . MET B 187  ? 0.75256968 0.76657814 0.78950191 0.07310845  0.14712606  0.03168185  186  MET C CE    
2872  N  N     . SER B 188  ? 0.67343807 0.65113616 0.69245583 0.09154714  0.17955287  0.02670849  187  SER C N     
2873  C  CA    . SER B 188  ? 0.67167723 0.63758177 0.67634064 0.09251188  0.18427129  0.01968743  187  SER C CA    
2874  C  C     . SER B 188  ? 0.68503416 0.64688474 0.68955773 0.09811976  0.19435216  0.02339272  187  SER C C     
2875  O  O     . SER B 188  ? 0.69891453 0.65482956 0.69287419 0.09902710  0.19759202  0.01958574  187  SER C O     
2876  C  CB    . SER B 188  ? 0.68042004 0.63757759 0.67807680 0.09108974  0.18464433  0.01308667  187  SER C CB    
2877  O  OG    . SER B 188  ? 0.71776879 0.66485411 0.70071065 0.09070399  0.18766099  0.00531610  187  SER C OG    
2878  N  N     . LYS B 189  ? 0.68332422 0.64895225 0.69960606 0.10205022  0.19933677  0.03112756  188  LYS C N     
2879  C  CA    . LYS B 189  ? 0.70673549 0.66910315 0.72473305 0.10795297  0.20953941  0.03582753  188  LYS C CA    
2880  C  C     . LYS B 189  ? 0.69625604 0.66393447 0.71505666 0.10867482  0.20960446  0.03909051  188  LYS C C     
2881  O  O     . LYS B 189  ? 0.74623036 0.70723009 0.75765026 0.11202764  0.21669909  0.03808961  188  LYS C O     
2882  C  CB    . LYS B 189  ? 0.73550427 0.70361888 0.76812470 0.11206321  0.21400440  0.04494188  188  LYS C CB    
2883  C  CG    . LYS B 189  ? 0.79266655 0.75177431 0.82361710 0.11429998  0.21952535  0.04311376  188  LYS C CG    
2884  C  CD    . LYS B 189  ? 0.80080628 0.76630777 0.84651768 0.11922637  0.22464506  0.05320600  188  LYS C CD    
2885  C  CE    . LYS B 189  ? 0.81456679 0.77348393 0.86049366 0.12033212  0.22758956  0.05187042  188  LYS C CE    
2886  N  NZ    . LYS B 189  ? 0.79277456 0.75736588 0.84043157 0.11501300  0.21738860  0.04928530  188  LYS C NZ    
2887  N  N     . GLU B 190  ? 0.68386436 0.66318089 0.71137261 0.10545029  0.20201337  0.04285033  189  GLU C N     
2888  C  CA    . GLU B 190  ? 0.66155493 0.64660680 0.69218934 0.10617940  0.20256291  0.04710360  189  GLU C CA    
2889  C  C     . GLU B 190  ? 0.62839025 0.61206925 0.64891237 0.10202912  0.19637775  0.04096938  189  GLU C C     
2890  O  O     . GLU B 190  ? 0.61531895 0.60586029 0.64045143 0.10073732  0.19366872  0.04432483  189  GLU C O     
2891  C  CB    . GLU B 190  ? 0.65341246 0.65258390 0.70165086 0.10563758  0.19968802  0.05624572  189  GLU C CB    
2892  C  CG    . GLU B 190  ? 0.66877621 0.67115486 0.72803199 0.11079136  0.20684344  0.06411314  189  GLU C CG    
2893  C  CD    . GLU B 190  ? 0.67083979 0.68888491 0.74790215 0.10980842  0.20335838  0.07315711  189  GLU C CD    
2894  O  OE1   . GLU B 190  ? 0.65888947 0.68393326 0.74223304 0.10956173  0.20341961  0.07772486  189  GLU C OE1   
2895  O  OE2   . GLU B 190  ? 0.67876101 0.70221210 0.76343238 0.10929207  0.20080239  0.07570809  189  GLU C OE2   
2896  N  N     . PHE B 191  ? 0.62685424 0.60180873 0.63377208 0.10001335  0.19449838  0.03220424  190  PHE C N     
2897  C  CA    . PHE B 191  ? 0.64440274 0.61969048 0.64295721 0.09620587  0.18814051  0.02725738  190  PHE C CA    
2898  C  C     . PHE B 191  ? 0.68047929 0.65085340 0.66834092 0.09892906  0.19319633  0.02561668  190  PHE C C     
2899  O  O     . PHE B 191  ? 0.69951904 0.67258263 0.68345159 0.09707209  0.18926981  0.02461031  190  PHE C O     
2900  C  CB    . PHE B 191  ? 0.66332918 0.63460767 0.65387446 0.09192849  0.18188614  0.01931417  190  PHE C CB    
2901  C  CG    . PHE B 191  ? 0.69832540 0.67092454 0.68113446 0.08841094  0.17547461  0.01508902  190  PHE C CG    
2902  C  CD1   . PHE B 191  ? 0.69014716 0.67120457 0.68060887 0.08550671  0.16918939  0.01840689  190  PHE C CD1   
2903  C  CD2   . PHE B 191  ? 0.72574687 0.69126594 0.69347560 0.08814009  0.17620218  0.00797334  190  PHE C CD2   
2904  C  CE1   . PHE B 191  ? 0.68923509 0.67091215 0.67263371 0.08292475  0.16428326  0.01506108  190  PHE C CE1   
2905  C  CE2   . PHE B 191  ? 0.70034605 0.66789162 0.66117287 0.08555238  0.17075084  0.00491247  190  PHE C CE2   
2906  C  CZ    . PHE B 191  ? 0.69266409 0.66800326 0.66150212 0.08321138  0.16504383  0.00870645  190  PHE C CZ    
2907  N  N     . GLU B 192  ? 0.73539019 0.69855988 0.71841419 0.10353232  0.20221655  0.02558190  191  GLU C N     
2908  C  CA    . GLU B 192  ? 0.78627205 0.74522853 0.75884461 0.10639877  0.20735222  0.02433800  191  GLU C CA    
2909  C  C     . GLU B 192  ? 0.75456399 0.72228670 0.73574769 0.10728806  0.20671596  0.03168769  191  GLU C C     
2910  O  O     . GLU B 192  ? 0.72224635 0.69074923 0.69632649 0.10645710  0.20454611  0.03004101  191  GLU C O     
2911  C  CB    . GLU B 192  ? 0.88457441 0.83478349 0.85219383 0.11159573  0.21807007  0.02423749  191  GLU C CB    
2912  C  CG    . GLU B 192  ? 0.97000873 0.91321081 0.92132837 0.11353656  0.22259103  0.01931273  191  GLU C CG    
2913  C  CD    . GLU B 192  ? 1.02992415 0.96703368 0.96578437 0.10961194  0.21828267  0.00884594  191  GLU C CD    
2914  O  OE1   . GLU B 192  ? 1.01297760 0.94201553 0.94391394 0.10904154  0.22090629  0.00351667  191  GLU C OE1   
2915  O  OE2   . GLU B 192  ? 1.09640574 1.03698897 1.02545404 0.10721570  0.21266121  0.00627882  191  GLU C OE2   
2916  N  N     . GLN B 193  ? 0.74850345 0.72319216 0.74532908 0.10884809  0.20858701  0.03990534  192  GLN C N     
2917  C  CA    . GLN B 193  ? 0.73300695 0.71648109 0.74024117 0.10935730  0.20852205  0.04741572  192  GLN C CA    
2918  C  C     . GLN B 193  ? 0.69408643 0.68334007 0.70294333 0.10386752  0.19911191  0.04587251  192  GLN C C     
2919  O  O     . GLN B 193  ? 0.72371310 0.71491885 0.73074043 0.10389226  0.19895659  0.04738753  192  GLN C O     
2920  C  CB    . GLN B 193  ? 0.73286909 0.72353595 0.75690866 0.11168622  0.21208966  0.05625766  192  GLN C CB    
2921  C  CG    . GLN B 193  ? 0.77213848 0.76405752 0.80250609 0.11034756  0.20958266  0.05595833  192  GLN C CG    
2922  C  CD    . GLN B 193  ? 0.78285503 0.76942158 0.81412625 0.11582434  0.21870047  0.05830523  192  GLN C CD    
2923  O  OE1   . GLN B 193  ? 0.81055009 0.78579271 0.82918125 0.11775290  0.22326680  0.05229684  192  GLN C OE1   
2924  N  NE2   . GLN B 193  ? 0.76184261 0.75697571 0.80868602 0.11802040  0.22114299  0.06705654  192  GLN C NE2   
2925  N  N     . ILE B 194  ? 0.63761044 0.62908781 0.64960289 0.09946376  0.19184686  0.04297718  193  ILE C N     
2926  C  CA    . ILE B 194  ? 0.61110455 0.60754287 0.62497699 0.09422379  0.18319626  0.04141980  193  ILE C CA    
2927  C  C     . ILE B 194  ? 0.61531764 0.60632920 0.61439461 0.09358044  0.18154097  0.03543389  193  ILE C C     
2928  O  O     . ILE B 194  ? 0.61597115 0.61050916 0.61596185 0.09188148  0.17861609  0.03681741  193  ILE C O     
2929  C  CB    . ILE B 194  ? 0.59950244 0.59847879 0.61797768 0.09006180  0.17630610  0.03898640  193  ILE C CB    
2930  C  CG1   . ILE B 194  ? 0.60872173 0.61434013 0.64175755 0.09100616  0.17784300  0.04541231  193  ILE C CG1   
2931  C  CG2   . ILE B 194  ? 0.59178072 0.59522963 0.61176133 0.08481247  0.16799863  0.03732888  193  ILE C CG2   
2932  C  CD1   . ILE B 194  ? 0.58030480 0.58710176 0.61593997 0.08818083  0.17264670  0.04293005  193  ILE C CD1   
2933  N  N     . PHE B 195  ? 0.61755484 0.60028720 0.60329199 0.09490886  0.18365669  0.02898488  194  PHE C N     
2934  C  CA    . PHE B 195  ? 0.65672374 0.63563186 0.62818480 0.09452298  0.18222576  0.02363298  194  PHE C CA    
2935  C  C     . PHE B 195  ? 0.69190872 0.67129374 0.66070998 0.09845246  0.18793115  0.02773590  194  PHE C C     
2936  O  O     . PHE B 195  ? 0.75928396 0.73994076 0.72212142 0.09777765  0.18546945  0.02684092  194  PHE C O     
2937  C  CB    . PHE B 195  ? 0.67148858 0.64206690 0.62900674 0.09460740  0.18333593  0.01553591  194  PHE C CB    
2938  C  CG    . PHE B 195  ? 0.70054007 0.66878974 0.64320469 0.09416111  0.18162389  0.01023592  194  PHE C CG    
2939  C  CD1   . PHE B 195  ? 0.70522588 0.67599910 0.64444631 0.09010198  0.17372778  0.00650651  194  PHE C CD1   
2940  C  CD2   . PHE B 195  ? 0.71558249 0.68001044 0.64802587 0.09811310  0.18809931  0.00967737  194  PHE C CD2   
2941  C  CE1   . PHE B 195  ? 0.72215247 0.69214511 0.64824039 0.09005563  0.17222887  0.00241087  194  PHE C CE1   
2942  C  CE2   . PHE B 195  ? 0.73859304 0.70237666 0.65740418 0.09787975  0.18636140  0.00535944  194  PHE C CE2   
2943  C  CZ    . PHE B 195  ? 0.74634749 0.71321386 0.66208977 0.09386790  0.17833771  0.00179133  194  PHE C CZ    
2944  N  N     . LYS B 196  ? 0.69144875 0.66986012 0.66449916 0.10286871  0.19584846  0.03252010  195  LYS C N     
2945  C  CA    . LYS B 196  ? 0.68959343 0.66854304 0.66032207 0.10685314  0.20165978  0.03681297  195  LYS C CA    
2946  C  C     . LYS B 196  ? 0.66521180 0.65187621 0.64551067 0.10477157  0.19786772  0.04211741  195  LYS C C     
2947  O  O     . LYS B 196  ? 0.65066594 0.63741130 0.62394398 0.10524298  0.19734925  0.04172542  195  LYS C O     
2948  C  CB    . LYS B 196  ? 0.69179058 0.66862178 0.66636372 0.11211785  0.21113725  0.04158285  195  LYS C CB    
2949  C  CG    . LYS B 196  ? 0.72711700 0.69426370 0.68591756 0.11552981  0.21737242  0.03593544  195  LYS C CG    
2950  C  CD    . LYS B 196  ? 0.78373218 0.74692011 0.74659103 0.11991192  0.22603562  0.03895260  195  LYS C CD    
2951  C  CE    . LYS B 196  ? 0.81463760 0.76703972 0.76341891 0.12087927  0.22987403  0.03098488  195  LYS C CE    
2952  N  NZ    . LYS B 196  ? 0.83682311 0.78310740 0.76922846 0.12392744  0.23528935  0.02725400  195  LYS C NZ    
2953  N  N     . LEU B 197  ? 0.66184366 0.65502948 0.65796155 0.10230249  0.19522819  0.04689606  196  LEU C N     
2954  C  CA    . LEU B 197  ? 0.65488088 0.65514004 0.66148961 0.09961832  0.19199347  0.05177151  196  LEU C CA    
2955  C  C     . LEU B 197  ? 0.64201558 0.64124453 0.64060056 0.09624507  0.18550926  0.04696839  196  LEU C C     
2956  O  O     . LEU B 197  ? 0.62756646 0.62864506 0.62636423 0.09627090  0.18564864  0.04959065  196  LEU C O     
2957  C  CB    . LEU B 197  ? 0.64858645 0.65592611 0.67143345 0.09619121  0.18844670  0.05539076  196  LEU C CB    
2958  C  CG    . LEU B 197  ? 0.63866544 0.65295047 0.67209494 0.09116914  0.18273965  0.05801486  196  LEU C CG    
2959  C  CD1   . LEU B 197  ? 0.63643014 0.65309900 0.67400301 0.09279276  0.18703318  0.06368035  196  LEU C CD1   
2960  C  CD2   . LEU B 197  ? 0.64112294 0.66305435 0.68964720 0.08805605  0.17971182  0.06138700  196  LEU C CD2   
2961  N  N     . CYS B 198  ? 0.65138948 0.64756000 0.64320922 0.09364096  0.18035986  0.04025807  197  CYS C N     
2962  C  CA    . CYS B 198  ? 0.67598069 0.67169273 0.66107708 0.09029369  0.17379712  0.03568026  197  CYS C CA    
2963  C  C     . CYS B 198  ? 0.65920764 0.65175438 0.63081288 0.09344781  0.17658237  0.03413622  197  CYS C C     
2964  O  O     . CYS B 198  ? 0.65485144 0.64962667 0.62619078 0.09290709  0.17500000  0.03605310  197  CYS C O     
2965  C  CB    . CYS B 198  ? 0.73205328 0.72497809 0.71241194 0.08744007  0.16873293  0.02900152  197  CYS C CB    
2966  S  SG    . CYS B 198  ? 0.88224483 0.87670171 0.85976690 0.08233137  0.15957405  0.02474933  197  CYS C SG    
2967  N  N     . PHE B 199  ? 0.65322894 0.64064407 0.61378455 0.09687817  0.18120284  0.03093307  198  PHE C N     
2968  C  CA    . PHE B 199  ? 0.67558193 0.66043448 0.62148952 0.09970510  0.18343522  0.02851323  198  PHE C CA    
2969  C  C     . PHE B 199  ? 0.68486977 0.67244476 0.63391101 0.10329859  0.18860207  0.03558356  198  PHE C C     
2970  O  O     . PHE B 199  ? 0.68330801 0.67208791 0.62544954 0.10425552  0.18782790  0.03592030  198  PHE C O     
2971  C  CB    . PHE B 199  ? 0.69429630 0.67279917 0.62809074 0.10221422  0.18786046  0.02331279  198  PHE C CB    
2972  C  CG    . PHE B 199  ? 0.74037397 0.71686620 0.65718657 0.10403339  0.18862027  0.01904489  198  PHE C CG    
2973  C  CD1   . PHE B 199  ? 0.76079553 0.73713344 0.66829109 0.10080699  0.18231012  0.01238136  198  PHE C CD1   
2974  C  CD2   . PHE B 199  ? 0.77783942 0.75362170 0.68825722 0.10896311  0.19543979  0.02211060  198  PHE C CD2   
2975  C  CE1   . PHE B 199  ? 0.80265111 0.77878666 0.69474387 0.10227853  0.18253191  0.00870764  198  PHE C CE1   
2976  C  CE2   . PHE B 199  ? 0.79984844 0.77506673 0.69430828 0.11059056  0.19573551  0.01840454  198  PHE C CE2   
2977  C  CZ    . PHE B 199  ? 0.81453705 0.79025793 0.69974738 0.10714909  0.18913391  0.01160546  198  PHE C CZ    
2978  N  N     . GLN B 200  ? 0.70415342 0.69309753 0.66397464 0.10544553  0.19404946  0.04162244  199  GLN C N     
2979  C  CA    . GLN B 200  ? 0.74039596 0.73190916 0.70445836 0.10890329  0.19964086  0.04880315  199  GLN C CA    
2980  C  C     . GLN B 200  ? 0.72491658 0.72091371 0.69581151 0.10594001  0.19525887  0.05185334  199  GLN C C     
2981  O  O     . GLN B 200  ? 0.69670987 0.69328618 0.66299558 0.10848078  0.19774325  0.05465285  199  GLN C O     
2982  C  CB    . GLN B 200  ? 0.75787497 0.75102907 0.73426855 0.11111113  0.20566162  0.05489972  199  GLN C CB    
2983  C  CG    . GLN B 200  ? 0.81912124 0.81298679 0.79588699 0.11623513  0.21368040  0.06137881  199  GLN C CG    
2984  C  CD    . GLN B 200  ? 0.88367856 0.88333309 0.87285179 0.11456023  0.21288919  0.06799261  199  GLN C CD    
2985  O  OE1   . GLN B 200  ? 0.92365658 0.92758435 0.92543656 0.10970743  0.20784459  0.06922866  199  GLN C OE1   
2986  N  NE2   . GLN B 200  ? 0.87466913 0.87438989 0.86032391 0.11856031  0.21830283  0.07234893  199  GLN C NE2   
2987  N  N     . VAL B 201  ? 0.72323811 0.72206533 0.70452702 0.10068259  0.18903171  0.05117459  200  VAL C N     
2988  C  CA    . VAL B 201  ? 0.70559609 0.70781112 0.69420391 0.09715752  0.18494883  0.05348760  200  VAL C CA    
2989  C  C     . VAL B 201  ? 0.70606792 0.70631897 0.68202651 0.09713204  0.18145753  0.04946335  200  VAL C C     
2990  O  O     . VAL B 201  ? 0.70130932 0.70278043 0.67783976 0.09779450  0.18229978  0.05288516  200  VAL C O     
2991  C  CB    . VAL B 201  ? 0.69232911 0.69791651 0.69371796 0.09135425  0.17905326  0.05297511  200  VAL C CB    
2992  C  CG1   . VAL B 201  ? 0.68693107 0.69454998 0.69370919 0.08729460  0.17473319  0.05394240  200  VAL C CG1   
2993  C  CG2   . VAL B 201  ? 0.67999864 0.68958390 0.69529885 0.09150220  0.18255490  0.05827362  200  VAL C CG2   
2994  N  N     . LEU B 202  ? 0.71036303 0.70781767 0.67532533 0.09644365  0.17783393  0.04248594  201  LEU C N     
2995  C  CA    . LEU B 202  ? 0.73864770 0.73543823 0.69186389 0.09623094  0.17401816  0.03855814  201  LEU C CA    
2996  C  C     . LEU B 202  ? 0.80685925 0.80321491 0.74859697 0.10155351  0.17917447  0.04035540  201  LEU C C     
2997  O  O     . LEU B 202  ? 0.85968632 0.85775191 0.79688025 0.10246088  0.17805241  0.04170600  201  LEU C O     
2998  C  CB    . LEU B 202  ? 0.70756531 0.70198208 0.65300047 0.09378785  0.16908871  0.03069494  201  LEU C CB    
2999  C  CG    . LEU B 202  ? 0.71712714 0.71267700 0.67181057 0.08838110  0.16258319  0.02868743  201  LEU C CG    
3000  C  CD1   . LEU B 202  ? 0.74022007 0.73340029 0.68649453 0.08618671  0.15789232  0.02111945  201  LEU C CD1   
3001  C  CD2   . LEU B 202  ? 0.70205241 0.70026374 0.66261381 0.08590424  0.15907413  0.03131626  201  LEU C CD2   
3002  N  N     . GLU B 203  ? 0.82258630 0.81673121 0.75953877 0.10531616  0.18514009  0.04061682  202  GLU C N     
3003  C  CA    . GLU B 203  ? 0.84191394 0.83546591 0.76586610 0.11042421  0.19006202  0.04129556  202  GLU C CA    
3004  C  C     . GLU B 203  ? 0.83612990 0.83224368 0.76632488 0.11375830  0.19530480  0.04976873  202  GLU C C     
3005  O  O     . GLU B 203  ? 0.83885276 0.83664906 0.76093566 0.11657902  0.19631696  0.05151896  202  GLU C O     
3006  C  CB    . GLU B 203  ? 0.85591936 0.84522581 0.77227569 0.11288401  0.19476236  0.03788067  202  GLU C CB    
3007  C  CG    . GLU B 203  ? 0.88115108 0.86938059 0.78332937 0.11817998  0.20057687  0.03803540  202  GLU C CG    
3008  C  CD    . GLU B 203  ? 0.93693781 0.92042267 0.83763576 0.12087744  0.20735390  0.03734569  202  GLU C CD    
3009  O  OE1   . GLU B 203  ? 0.96283329 0.94664156 0.87705505 0.12168904  0.21115844  0.04301332  202  GLU C OE1   
3010  O  OE2   . GLU B 203  ? 0.98431534 0.96387005 0.87081784 0.12192932  0.20887014  0.03109919  202  GLU C OE2   
3011  N  N     . GLN B 204  ? 0.85336328 0.85035235 0.79844451 0.11323942  0.19840443  0.05520088  203  GLN C N     
3012  C  CA    . GLN B 204  ? 0.89913273 0.89831758 0.85133064 0.11615768  0.20403622  0.06340262  203  GLN C CA    
3013  C  C     . GLN B 204  ? 0.90570128 0.90736425 0.86742210 0.11267482  0.20032161  0.06639776  203  GLN C C     
3014  O  O     . GLN B 204  ? 0.88135409 0.88417220 0.84328645 0.11526985  0.20370273  0.07163103  203  GLN C O     
3015  C  CB    . GLN B 204  ? 0.94163370 0.94113958 0.90493739 0.11761763  0.20997947  0.06822538  203  GLN C CB    
3016  C  CG    . GLN B 204  ? 0.96917838 0.96545196 0.92237210 0.12255776  0.21609674  0.06688368  203  GLN C CG    
3017  C  CD    . GLN B 204  ? 1.01415455 1.00959897 0.95220834 0.12761638  0.21987842  0.06728190  203  GLN C CD    
3018  O  OE1   . GLN B 204  ? 1.03476727 1.02712369 0.95808917 0.12993003  0.22117436  0.06213338  203  GLN C OE1   
3019  N  NE2   . GLN B 204  ? 1.01676548 1.01506329 0.95824015 0.12923151  0.22175795  0.07335471  203  GLN C NE2   
3020  N  N     . GLY B 205  ? 0.91334999 0.91546202 0.88272387 0.10687286  0.19372123  0.06306149  204  GLY C N     
3021  C  CA    . GLY B 205  ? 0.90322775 0.90686464 0.88241893 0.10282493  0.19031674  0.06519987  204  GLY C CA    
3022  C  C     . GLY B 205  ? 0.91823453 0.92136014 0.88751996 0.10358381  0.18749607  0.06359091  204  GLY C C     
3023  O  O     . GLY B 205  ? 0.88511628 0.88757348 0.84073567 0.10525878  0.18527067  0.05879047  204  GLY C O     
3024  N  N     . SER B 206  ? 0.98145652 0.98505908 0.95828283 0.10210535  0.18770330  0.06766152  205  SER C N     
3025  C  CA    . SER B 206  ? 1.04492676 1.04818571 1.01541090 0.10222800  0.18480717  0.06685468  205  SER C CA    
3026  C  C     . SER B 206  ? 1.07149029 1.07391870 1.05112159 0.09582160  0.17897910  0.06437409  205  SER C C     
3027  O  O     . SER B 206  ? 1.06383753 1.06657863 1.05606508 0.09172411  0.17855206  0.06513678  205  SER C O     
3028  C  CB    . SER B 206  ? 1.07023239 1.07382202 1.04063272 0.10667710  0.19103861  0.07405242  205  SER C CB    
3029  O  OG    . SER B 206  ? 1.16343021 1.16811728 1.12280393 0.11288370  0.19586369  0.07574639  205  SER C OG    
3030  N  N     . SER B 207  ? 1.08100128 1.08287418 1.05408955 0.09512109  0.17468977  0.06160222  206  SER C N     
3031  C  CA    . SER B 207  ? 1.02851677 1.02911139 1.00737071 0.08950491  0.16891775  0.05836425  206  SER C CA    
3032  C  C     . SER B 207  ? 1.03512692 1.03465545 1.02956641 0.08528780  0.17062810  0.06185574  206  SER C C     
3033  O  O     . SER B 207  ? 1.17000365 1.16856802 1.16924977 0.08693831  0.17590964  0.06763174  206  SER C O     
3034  C  CB    . SER B 207  ? 0.98934203 0.98955458 0.96015888 0.09089132  0.16665959  0.05766094  206  SER C CB    
3035  O  OG    . SER B 207  ? 0.90313011 0.90117514 0.88111728 0.08589851  0.16292317  0.05609567  206  SER C OG    
3036  N  N     . SER B 208  ? 0.89258373 0.89256155 0.89474326 0.07967297  0.16609719  0.05821192  207  SER C N     
3037  C  CA    . SER B 208  ? 0.76462060 0.76488549 0.78160101 0.07456086  0.16658446  0.06032606  207  SER C CA    
3038  C  C     . SER B 208  ? 0.73450273 0.73603868 0.75500721 0.06903386  0.15972987  0.05470510  207  SER C C     
3039  O  O     . SER B 208  ? 0.78433961 0.78611469 0.79638183 0.06982951  0.15578097  0.05000278  207  SER C O     
3040  C  CB    . SER B 208  ? 0.73811966 0.74081731 0.76266575 0.07636154  0.17241409  0.06554051  207  SER C CB    
3041  O  OG    . SER B 208  ? 0.67552960 0.68080044 0.69855362 0.07717573  0.17122775  0.06336253  207  SER C OG    
3042  N  N     . SER B 209  ? 0.69166374 0.69437581 0.72486067 0.06336057  0.15857401  0.05534377  208  SER C N     
3043  C  CA    . SER B 209  ? 0.65118921 0.65633917 0.68944216 0.05797683  0.15253808  0.05103295  208  SER C CA    
3044  C  C     . SER B 209  ? 0.66334260 0.67194653 0.69996059 0.05998133  0.15183063  0.04996291  208  SER C C     
3045  O  O     . SER B 209  ? 0.63633072 0.64553833 0.66972816 0.05821026  0.14660752  0.04520014  208  SER C O     
3046  C  CB    . SER B 209  ? 0.63276035 0.63976038 0.68511331 0.05205778  0.15268642  0.05298083  208  SER C CB    
3047  O  OG    . SER B 209  ? 0.66337252 0.67312628 0.71981388 0.04667311  0.14641720  0.04872319  208  SER C OG    
3048  N  N     . LEU B 210  ? 0.65629280 0.66680622 0.69531512 0.06382614  0.15755223  0.05459350  209  LEU C N     
3049  C  CA    . LEU B 210  ? 0.62515223 0.63828778 0.66344333 0.06614093  0.15823421  0.05430027  209  LEU C CA    
3050  C  C     . LEU B 210  ? 0.61703801 0.62687534 0.64030373 0.06999139  0.15690085  0.04972166  209  LEU C C     
3051  O  O     . LEU B 210  ? 0.60888171 0.61936569 0.63004851 0.06969156  0.15432456  0.04636140  209  LEU C O     
3052  C  CB    . LEU B 210  ? 0.65612870 0.67143631 0.69994801 0.06983869  0.16551515  0.06067684  209  LEU C CB    
3053  C  CG    . LEU B 210  ? 0.64268088 0.65883964 0.68255329 0.07430752  0.16842580  0.06093190  209  LEU C CG    
3054  C  CD1   . LEU B 210  ? 0.64060044 0.66138619 0.68963224 0.07100989  0.16524616  0.06023642  209  LEU C CD1   
3055  C  CD2   . LEU B 210  ? 0.64177328 0.65871102 0.68409085 0.07908495  0.17645954  0.06724539  209  LEU C CD2   
3056  N  N     . ILE B 211  ? 0.60733485 0.61399716 0.62040079 0.07355411  0.15883808  0.04976611  210  ILE C N     
3057  C  CA    . ILE B 211  ? 0.63693208 0.64131701 0.63557911 0.07657766  0.15720463  0.04513326  210  ILE C CA    
3058  C  C     . ILE B 211  ? 0.65058666 0.65431875 0.64700615 0.07241401  0.14986724  0.03910740  210  ILE C C     
3059  O  O     . ILE B 211  ? 0.64429086 0.64736480 0.63448268 0.07273593  0.14751792  0.03464824  210  ILE C O     
3060  C  CB    . ILE B 211  ? 0.64531398 0.64805681 0.63384950 0.08113871  0.16041228  0.04692272  210  ILE C CB    
3061  C  CG1   . ILE B 211  ? 0.64853740 0.65184188 0.63704550 0.08612253  0.16801375  0.05236313  210  ILE C CG1   
3062  C  CG2   . ILE B 211  ? 0.66568828 0.66721976 0.63977492 0.08278497  0.15708779  0.04131602  210  ILE C CG2   
3063  C  CD1   . ILE B 211  ? 0.64613479 0.64942652 0.63127017 0.08847181  0.17022392  0.05084001  210  ILE C CD1   
3064  N  N     . VAL B 212  ? 0.67235488 0.67586392 0.67411679 0.06846018  0.14673427  0.03905284  211  VAL C N     
3065  C  CA    . VAL B 212  ? 0.65702069 0.65973270 0.65656418 0.06468436  0.14010194  0.03372916  211  VAL C CA    
3066  C  C     . VAL B 212  ? 0.65231740 0.65728945 0.65780002 0.06159253  0.13696340  0.03140374  211  VAL C C     
3067  O  O     . VAL B 212  ? 0.63112849 0.63535577 0.63069254 0.06112591  0.13321459  0.02667693  211  VAL C O     
3068  C  CB    . VAL B 212  ? 0.63551509 0.63682866 0.63952953 0.06123115  0.13822064  0.03427955  211  VAL C CB    
3069  C  CG1   . VAL B 212  ? 0.60662270 0.60762078 0.61117828 0.05656844  0.13158846  0.02920549  211  VAL C CG1   
3070  C  CG2   . VAL B 212  ? 0.65348732 0.65247321 0.64957327 0.06493618  0.14067794  0.03603395  211  VAL C CG2   
3071  N  N     . ALA B 213  ? 0.62973064 0.63795352 0.64710855 0.05969290  0.13878240  0.03510214  212  ALA C N     
3072  C  CA    . ALA B 213  ? 0.60675412 0.61845303 0.63078958 0.05721835  0.13622403  0.03408584  212  ALA C CA    
3073  C  C     . ALA B 213  ? 0.59188092 0.60260266 0.60911423 0.06124754  0.13808732  0.03253105  212  ALA C C     
3074  O  O     . ALA B 213  ? 0.58622766 0.59756541 0.60323203 0.05987858  0.13478631  0.02938943  212  ALA C O     
3075  C  CB    . ALA B 213  ? 0.59491241 0.61149818 0.63284922 0.05489637  0.13828528  0.03903337  212  ALA C CB    
3076  N  N     . THR B 214  ? 0.57778943 0.58668643 0.58943391 0.06620915  0.14376466  0.03478171  213  THR C N     
3077  C  CA    . THR B 214  ? 0.59106618 0.59793794 0.59528244 0.07016751  0.14664085  0.03311071  213  THR C CA    
3078  C  C     . THR B 214  ? 0.59546411 0.59885579 0.58783656 0.06984221  0.14251010  0.02646213  213  THR C C     
3079  O  O     . THR B 214  ? 0.59935904 0.60140002 0.58890742 0.07001089  0.14170542  0.02316624  213  THR C O     
3080  C  CB    . THR B 214  ? 0.61304832 0.61869454 0.61322629 0.07538994  0.15376835  0.03689120  213  THR C CB    
3081  O  OG1   . THR B 214  ? 0.62431812 0.63369012 0.63689303 0.07533241  0.15752807  0.04325736  213  THR C OG1   
3082  C  CG2   . THR B 214  ? 0.58474821 0.58757049 0.57701331 0.07930009  0.15740488  0.03484816  213  THR C CG2   
3083  N  N     . LEU B 215  ? 0.60479540 0.60690463 0.59082448 0.06933537  0.14009251  0.02476911  214  LEU C N     
3084  C  CA    . LEU B 215  ? 0.62821674 0.62807000 0.60361362 0.06881748  0.13598998  0.01881488  214  LEU C CA    
3085  C  C     . LEU B 215  ? 0.64512646 0.64565897 0.62521756 0.06426048  0.13004872  0.01547893  214  LEU C C     
3086  O  O     . LEU B 215  ? 0.63967139 0.63846064 0.61350721 0.06377645  0.12749265  0.01062526  214  LEU C O     
3087  C  CB    . LEU B 215  ? 0.62562156 0.62506688 0.59394270 0.06998874  0.13538876  0.01900087  214  LEU C CB    
3088  C  CG    . LEU B 215  ? 0.62851995 0.62750483 0.58860338 0.07507612  0.14077540  0.02124933  214  LEU C CG    
3089  C  CD1   . LEU B 215  ? 0.64235145 0.64206493 0.59731787 0.07641071  0.14028889  0.02278966  214  LEU C CD1   
3090  C  CD2   . LEU B 215  ? 0.61694276 0.61410320 0.56597006 0.07713776  0.14159486  0.01659943  214  LEU C CD2   
3091  N  N     . GLU B 216  ? 0.66387117 0.66700751 0.65489066 0.06079065  0.12806101  0.01800909  215  GLU C N     
3092  C  CA    . GLU B 216  ? 0.68280351 0.68734956 0.67887652 0.05650911  0.12269492  0.01541929  215  GLU C CA    
3093  C  C     . GLU B 216  ? 0.66443306 0.66951686 0.66200793 0.05731913  0.12342469  0.01444515  215  GLU C C     
3094  O  O     . GLU B 216  ? 0.67397594 0.67795384 0.66841769 0.05592418  0.11989731  0.01032479  215  GLU C O     
3095  C  CB    . GLU B 216  ? 0.73157728 0.73962575 0.73968583 0.05254842  0.12120461  0.01854698  215  GLU C CB    
3096  C  CG    . GLU B 216  ? 0.79731488 0.80417609 0.80613971 0.05090950  0.12076633  0.01963883  215  GLU C CG    
3097  C  CD    . GLU B 216  ? 0.91418767 0.91837323 0.91637206 0.04924075  0.11626851  0.01540048  215  GLU C CD    
3098  O  OE1   . GLU B 216  ? 1.06449294 1.06921768 1.06637740 0.04690997  0.11190927  0.01186450  215  GLU C OE1   
3099  O  OE2   . GLU B 216  ? 0.97343278 0.97528100 0.97128570 0.05043781  0.11736109  0.01607587  215  GLU C OE2   
3100  N  N     . SER B 217  ? 0.62039864 0.62709922 0.62321675 0.05978808  0.12847818  0.01865774  216  SER C N     
3101  C  CA    . SER B 217  ? 0.59594887 0.60298663 0.60104853 0.06133902  0.13052675  0.01885569  216  SER C CA    
3102  C  C     . SER B 217  ? 0.58755213 0.58904248 0.58035672 0.06394011  0.13189109  0.01396872  216  SER C C     
3103  O  O     . SER B 217  ? 0.59056938 0.59072089 0.58291209 0.06371073  0.13118319  0.01152277  216  SER C O     
3104  C  CB    . SER B 217  ? 0.62449658 0.63441455 0.63751549 0.06389824  0.13623059  0.02481019  216  SER C CB    
3105  O  OG    . SER B 217  ? 0.67150879 0.67806411 0.67725682 0.06816975  0.14175302  0.02578887  216  SER C OG    
3106  N  N     . LEU B 218  ? 0.58731663 0.58585405 0.57025427 0.06626481  0.13392639  0.01260253  217  LEU C N     
3107  C  CA    . LEU B 218  ? 0.59511220 0.58893001 0.56577420 0.06836782  0.13543914  0.00768480  217  LEU C CA    
3108  C  C     . LEU B 218  ? 0.59627855 0.58874363 0.56209087 0.06521487  0.12955573  0.00187891  217  LEU C C     
3109  O  O     . LEU B 218  ? 0.58661485 0.57561421 0.54687655 0.06541221  0.12998831  -0.00240448 217  LEU C O     
3110  C  CB    . LEU B 218  ? 0.57135952 0.56393516 0.53274715 0.07148334  0.13863629  0.00806089  217  LEU C CB    
3111  C  CG    . LEU B 218  ? 0.57379049 0.56238484 0.52115494 0.07293974  0.13945776  0.00226294  217  LEU C CG    
3112  C  CD1   . LEU B 218  ? 0.55462712 0.53916699 0.49999210 0.07522441  0.14478317  0.00100912  217  LEU C CD1   
3113  C  CD2   . LEU B 218  ? 0.60454541 0.59386957 0.54283673 0.07547738  0.14104599  0.00289679  217  LEU C CD2   
3114  N  N     . LEU B 219  ? 0.60024345 0.59516311 0.56868517 0.06224232  0.12447629  0.00188499  218  LEU C N     
3115  C  CA    . LEU B 219  ? 0.60516804 0.59942162 0.57027507 0.05921125  0.11881945  -0.00290138 218  LEU C CA    
3116  C  C     . LEU B 219  ? 0.61862862 0.61239135 0.58866733 0.05773224  0.11775682  -0.00429555 218  LEU C C     
3117  O  O     . LEU B 219  ? 0.57959431 0.57055879 0.54389280 0.05701890  0.11627745  -0.00902372 218  LEU C O     
3118  C  CB    . LEU B 219  ? 0.57432520 0.57119429 0.54369140 0.05647588  0.11456520  -0.00150978 218  LEU C CB    
3119  C  CG    . LEU B 219  ? 0.55220300 0.54850805 0.51702541 0.05386771  0.10901895  -0.00598920 218  LEU C CG    
3120  C  CD1   . LEU B 219  ? 0.54760927 0.54209292 0.50041008 0.05553864  0.10912877  -0.00993568 218  LEU C CD1   
3121  C  CD2   . LEU B 219  ? 0.57009840 0.56804979 0.53854150 0.05191114  0.10631984  -0.00408619 218  LEU C CD2   
3122  N  N     . ARG B 220  ? 0.63190305 0.62882483 0.61287999 0.05737203  0.11881410  0.00016361  219  ARG C N     
3123  C  CA    . ARG B 220  ? 0.64142734 0.63924444 0.62836367 0.05634657  0.11790114  0.00013900  219  ARG C CA    
3124  C  C     . ARG B 220  ? 0.64786589 0.64170098 0.63161761 0.05960842  0.12332317  -0.00063688 219  ARG C C     
3125  O  O     . ARG B 220  ? 0.64838600 0.64053547 0.63268816 0.05912988  0.12281962  -0.00265224 219  ARG C O     
3126  C  CB    . ARG B 220  ? 0.66824949 0.67223865 0.66800600 0.05469389  0.11683343  0.00537174  219  ARG C CB    
3127  C  CG    . ARG B 220  ? 0.70862168 0.71562290 0.71149659 0.05088398  0.11176696  0.00549629  219  ARG C CG    
3128  C  CD    . ARG B 220  ? 0.78612733 0.79216325 0.78580844 0.04799373  0.10621219  0.00105323  219  ARG C CD    
3129  N  NE    . ARG B 220  ? 0.86977118 0.87828487 0.87279481 0.04418526  0.10150056  0.00090837  219  ARG C NE    
3130  C  CZ    . ARG B 220  ? 0.99496561 1.00420225 0.99828720 0.04133664  0.09669497  -0.00169649 219  ARG C CZ    
3131  N  NH1   . ARG B 220  ? 1.01921618 1.02693510 1.01983917 0.04194573  0.09594020  -0.00420505 219  ARG C NH1   
3132  N  NH2   . ARG B 220  ? 1.01222837 1.02336514 1.01859546 0.03784377  0.09301207  -0.00178503 219  ARG C NH2   
3133  N  N     . TYR B 221  ? 0.66127223 0.65330535 0.64184499 0.06301809  0.12891881  0.00114197  220  TYR C N     
3134  C  CA    . TYR B 221  ? 0.67245775 0.65965354 0.64895898 0.06633257  0.13498738  0.00015643  220  TYR C CA    
3135  C  C     . TYR B 221  ? 0.68032515 0.66169745 0.64484125 0.06555717  0.13404033  -0.00711396 220  TYR C C     
3136  O  O     . TYR B 221  ? 0.64453804 0.62140328 0.60716087 0.06626817  0.13678335  -0.00962248 220  TYR C O     
3137  C  CB    . TYR B 221  ? 0.69058597 0.67686200 0.66486657 0.07018275  0.14125043  0.00326354  220  TYR C CB    
3138  C  CG    . TYR B 221  ? 0.71351117 0.70537531 0.69948471 0.07130722  0.14344595  0.01066939  220  TYR C CG    
3139  C  CD1   . TYR B 221  ? 0.70428073 0.70072639 0.70243895 0.07062864  0.14306433  0.01484990  220  TYR C CD1   
3140  C  CD2   . TYR B 221  ? 0.72728288 0.72034872 0.71223778 0.07318649  0.14624591  0.01378858  220  TYR C CD2   
3141  C  CE1   . TYR B 221  ? 0.72185230 0.72443438 0.73113233 0.07125306  0.14493841  0.02161509  220  TYR C CE1   
3142  C  CE2   . TYR B 221  ? 0.73782104 0.73611248 0.73393571 0.07390409  0.14849743  0.02056019  220  TYR C CE2   
3143  C  CZ    . TYR B 221  ? 0.75364959 0.75693917 0.76210928 0.07268877  0.14766191  0.02433091  220  TYR C CZ    
3144  O  OH    . TYR B 221  ? 0.76847547 0.77780604 0.78817070 0.07302651  0.14978999  0.03099065  220  TYR C OH    
3145  N  N     . LEU B 222  ? 0.69706047 0.67883605 0.65400493 0.06398314  0.13024704  -0.01028832 221  LEU C N     
3146  C  CA    . LEU B 222  ? 0.70465899 0.68231869 0.64972740 0.06308141  0.12922856  -0.01706018 221  LEU C CA    
3147  C  C     . LEU B 222  ? 0.71745872 0.69296652 0.66340941 0.06032458  0.12623005  -0.02104948 221  LEU C C     
3148  O  O     . LEU B 222  ? 0.67714751 0.64832312 0.61451775 0.05947134  0.12666588  -0.02683542 221  LEU C O     
3149  C  CB    . LEU B 222  ? 0.68671715 0.66730142 0.62558055 0.06208849  0.12524842  -0.01822953 221  LEU C CB    
3150  C  CG    . LEU B 222  ? 0.70672667 0.68730336 0.63867640 0.06533317  0.12935972  -0.01684233 221  LEU C CG    
3151  C  CD1   . LEU B 222  ? 0.68883801 0.67375654 0.61891234 0.06494344  0.12578405  -0.01519613 221  LEU C CD1   
3152  C  CD2   . LEU B 222  ? 0.70915747 0.68522322 0.62876141 0.06607507  0.13207498  -0.02274719 221  LEU C CD2   
3153  N  N     . HIS B 223  ? 0.75821060 0.73697078 0.71451551 0.05882870  0.12336566  -0.01793736 222  HIS C N     
3154  C  CA    . HIS B 223  ? 0.76432127 0.74164271 0.72230816 0.05649298  0.12055796  -0.02084344 222  HIS C CA    
3155  C  C     . HIS B 223  ? 0.78160554 0.75318229 0.73894829 0.05832554  0.12622747  -0.02219567 222  HIS C C     
3156  O  O     . HIS B 223  ? 0.84921110 0.81746441 0.80465573 0.05662796  0.12521805  -0.02611158 222  HIS C O     
3157  C  CB    . HIS B 223  ? 0.79399884 0.77679855 0.76275522 0.05465572  0.11629558  -0.01691374 222  HIS C CB    
3158  C  CG    . HIS B 223  ? 0.89302391 0.88025397 0.86265600 0.05227914  0.11076536  -0.01625559 222  HIS C CG    
3159  N  ND1   . HIS B 223  ? 0.92027080 0.90672618 0.88165343 0.05104063  0.10780793  -0.02001284 222  HIS C ND1   
3160  C  CD2   . HIS B 223  ? 0.91112965 0.90366834 0.88935900 0.05087934  0.10800055  -0.01207071 222  HIS C CD2   
3161  C  CE1   . HIS B 223  ? 0.89999473 0.89030433 0.86481416 0.04934678  0.10387696  -0.01801144 222  HIS C CE1   
3162  N  NE2   . HIS B 223  ? 0.86999768 0.86375308 0.84501415 0.04892645  0.10391201  -0.01346417 222  HIS C NE2   
3163  N  N     . TRP B 224  ? 0.77164817 0.74166644 0.73067409 0.06187192  0.13261572  -0.01887544 223  TRP C N     
3164  C  CA    . TRP B 224  ? 0.72983944 0.69465458 0.69074804 0.06410320  0.13867146  -0.01865602 223  TRP C CA    
3165  C  C     . TRP B 224  ? 0.75781459 0.71699464 0.71206838 0.06748699  0.14622417  -0.01952617 223  TRP C C     
3166  O  O     . TRP B 224  ? 0.77759224 0.72978228 0.72919315 0.06883495  0.15168913  -0.02190998 223  TRP C O     
3167  C  CB    . TRP B 224  ? 0.67892969 0.64874220 0.65326548 0.06542596  0.13924013  -0.01169823 223  TRP C CB    
3168  C  CG    . TRP B 224  ? 0.66644132 0.64223683 0.64782703 0.06743594  0.14062864  -0.00509695 223  TRP C CG    
3169  C  CD1   . TRP B 224  ? 0.66931874 0.65230191 0.65572500 0.06546711  0.13555296  -0.00212259 223  TRP C CD1   
3170  C  CD2   . TRP B 224  ? 0.66195065 0.63679290 0.64644098 0.07171257  0.14800990  -0.00062638 223  TRP C CD2   
3171  N  NE1   . TRP B 224  ? 0.64545834 0.63229781 0.63823634 0.06789568  0.13906863  0.00381241  223  TRP C NE1   
3172  C  CE2   . TRP B 224  ? 0.64885402 0.63121659 0.64077020 0.07190898  0.14662793  0.00509692  223  TRP C CE2   
3173  C  CE3   . TRP B 224  ? 0.66616356 0.63416260 0.64789915 0.07538051  0.15603919  -0.00092923 223  TRP C CE3   
3174  C  CZ2   . TRP B 224  ? 0.63797075 0.62196660 0.63504267 0.07568169  0.15272173  0.01077627  223  TRP C CZ2   
3175  C  CZ3   . TRP B 224  ? 0.66635013 0.63556927 0.65275061 0.07945107  0.16229309  0.00472426  223  TRP C CZ3   
3176  C  CH2   . TRP B 224  ? 0.65405786 0.63160318 0.64827752 0.07959805  0.16046047  0.01065187  223  TRP C CH2   
3177  N  N     . ILE B 225  ? 0.75568283 0.71747279 0.70739210 0.06903204  0.14710325  -0.01740080 224  ILE C N     
3178  C  CA    . ILE B 225  ? 0.76556480 0.72274292 0.71224660 0.07284096  0.15483101  -0.01695650 224  ILE C CA    
3179  C  C     . ILE B 225  ? 0.77362818 0.72311443 0.70646596 0.07181542  0.15680178  -0.02521010 224  ILE C C     
3180  O  O     . ILE B 225  ? 0.73838699 0.68877989 0.66483939 0.06830933  0.15114801  -0.03029397 224  ILE C O     
3181  C  CB    . ILE B 225  ? 0.77284515 0.73483884 0.72012544 0.07485417  0.15549386  -0.01242005 224  ILE C CB    
3182  C  CG1   . ILE B 225  ? 0.76876819 0.73331624 0.70775437 0.07254595  0.15003745  -0.01577841 224  ILE C CG1   
3183  C  CG2   . ILE B 225  ? 0.79072851 0.76002395 0.75252742 0.07542779  0.15431319  -0.00449281 224  ILE C CG2   
3184  C  CD1   . ILE B 225  ? 0.73940945 0.70805693 0.67851502 0.07478134  0.15128495  -0.01121862 224  ILE C CD1   
3185  N  N     . PRO B 226  ? 0.80658877 0.74852395 0.73465061 0.07463989  0.16489947  -0.02680146 225  PRO C N     
3186  C  CA    . PRO B 226  ? 0.83521074 0.76974297 0.74892110 0.07340462  0.16737707  -0.03513810 225  PRO C CA    
3187  C  C     . PRO B 226  ? 0.86721390 0.80529833 0.77057868 0.07283165  0.16451560  -0.03749039 225  PRO C C     
3188  O  O     . PRO B 226  ? 0.90419781 0.84754580 0.81052941 0.07532865  0.16464218  -0.03191483 225  PRO C O     
3189  C  CB    . PRO B 226  ? 0.82687831 0.75355101 0.73902911 0.07754577  0.17754950  -0.03433550 225  PRO C CB    
3190  C  CG    . PRO B 226  ? 0.82034141 0.74972999 0.74774557 0.08040942  0.17992914  -0.02605861 225  PRO C CG    
3191  C  CD    . PRO B 226  ? 0.79685414 0.73715430 0.73322392 0.07904192  0.17223288  -0.02068144 225  PRO C CD    
3192  N  N     . TYR B 227  ? 0.88868690 0.82435381 0.78021544 0.06954704  0.16207507  -0.04548686 226  TYR C N     
3193  C  CA    . TYR B 227  ? 0.91286659 0.85345900 0.79453242 0.06859673  0.15815884  -0.04782900 226  TYR C CA    
3194  C  C     . TYR B 227  ? 0.90629441 0.84551311 0.78095442 0.07274552  0.16443752  -0.04620055 226  TYR C C     
3195  O  O     . TYR B 227  ? 0.87295771 0.81771863 0.74216211 0.07360375  0.16219315  -0.04500995 226  TYR C O     
3196  C  CB    . TYR B 227  ? 0.97082782 0.90919971 0.84131527 0.06408535  0.15500212  -0.05705854 226  TYR C CB    
3197  C  CG    . TYR B 227  ? 1.03723133 0.96696532 0.89627987 0.06422698  0.16181546  -0.06358302 226  TYR C CG    
3198  C  CD1   . TYR B 227  ? 1.08518326 1.00546253 0.94685549 0.06439584  0.16793540  -0.06563906 226  TYR C CD1   
3199  C  CD2   . TYR B 227  ? 1.11184764 1.04274130 0.95728701 0.06441040  0.16263677  -0.06748639 226  TYR C CD2   
3200  C  CE1   . TYR B 227  ? 1.16728222 1.07843363 1.01823795 0.06438300  0.17489643  -0.07198495 226  TYR C CE1   
3201  C  CE2   . TYR B 227  ? 1.19891107 1.12152946 1.03307271 0.06424542  0.16911791  -0.07399784 226  TYR C CE2   
3202  C  CZ    . TYR B 227  ? 1.19468236 1.10684478 1.03148293 0.06405906  0.17540632  -0.07656697 226  TYR C CZ    
3203  O  OH    . TYR B 227  ? 1.23148978 1.13429070 1.05679953 0.06373447  0.18248945  -0.08342575 226  TYR C OH    
3204  N  N     . ARG B 228  ? 0.87703407 0.80865586 0.75173950 0.07558338  0.17273915  -0.04596557 227  ARG C N     
3205  C  CA    . ARG B 228  ? 0.82866645 0.75750989 0.69581079 0.07965019  0.17978299  -0.04509473 227  ARG C CA    
3206  C  C     . ARG B 228  ? 0.77617896 0.71252155 0.65045047 0.08326782  0.17946178  -0.03624107 227  ARG C C     
3207  O  O     . ARG B 228  ? 0.77605283 0.71370876 0.64251828 0.08589283  0.18214135  -0.03541339 227  ARG C O     
3208  C  CB    . ARG B 228  ? 0.84958994 0.76820982 0.71656525 0.08215668  0.18923554  -0.04618109 227  ARG C CB    
3209  C  CG    . ARG B 228  ? 0.87280601 0.79153359 0.75563717 0.08523561  0.19258328  -0.03813848 227  ARG C CG    
3210  C  CD    . ARG B 228  ? 0.92080772 0.82959133 0.80255681 0.08880667  0.20311911  -0.03837074 227  ARG C CD    
3211  N  NE    . ARG B 228  ? 0.94269061 0.85231400 0.84008390 0.09085315  0.20508990  -0.03143283 227  ARG C NE    
3212  C  CZ    . ARG B 228  ? 0.96271276 0.87564367 0.87027967 0.09556712  0.20951992  -0.02262457 227  ARG C CZ    
3213  N  NH1   . ARG B 228  ? 0.96200222 0.87665975 0.86572564 0.09893455  0.21308133  -0.01968042 227  ARG C NH1   
3214  N  NH2   . ARG B 228  ? 1.00258350 0.91781271 0.92441422 0.09689834  0.21029279  -0.01650257 227  ARG C NH2   
3215  N  N     . TYR B 229  ? 0.74607313 0.68760544 0.63482964 0.08313219  0.17605165  -0.02981784 228  TYR C N     
3216  C  CA    . TYR B 229  ? 0.75774467 0.70625591 0.65393007 0.08577282  0.17562190  -0.02179706 228  TYR C CA    
3217  C  C     . TYR B 229  ? 0.79363078 0.74841642 0.68367004 0.08420765  0.16949838  -0.02266757 228  TYR C C     
3218  O  O     . TYR B 229  ? 0.81368124 0.77340913 0.70674980 0.08656412  0.16989380  -0.01688354 228  TYR C O     
3219  C  CB    . TYR B 229  ? 0.72205997 0.67487168 0.63523114 0.08546273  0.17352410  -0.01510623 228  TYR C CB    
3220  C  CG    . TYR B 229  ? 0.72125578 0.67009556 0.64237601 0.08832044  0.18031916  -0.01165317 228  TYR C CG    
3221  C  CD1   . TYR B 229  ? 0.75138462 0.69418103 0.67269170 0.08710911  0.18182276  -0.01554628 228  TYR C CD1   
3222  C  CD2   . TYR B 229  ? 0.71485823 0.66609323 0.64360172 0.09246644  0.18569367  -0.00412302 228  TYR C CD2   
3223  C  CE1   . TYR B 229  ? 0.76554012 0.70482731 0.69444859 0.09029103  0.18859997  -0.01171138 228  TYR C CE1   
3224  C  CE2   . TYR B 229  ? 0.74391407 0.69242597 0.68064594 0.09547842  0.19210619  -0.00021434 228  TYR C CE2   
3225  C  CZ    . TYR B 229  ? 0.75844061 0.70093685 0.69512719 0.09460872  0.19369802  -0.00387080 228  TYR C CZ    
3226  O  OH    . TYR B 229  ? 0.76951849 0.70950091 0.71431363 0.09827146  0.20074305  0.00078156  228  TYR C OH    
3227  N  N     . ILE B 230  ? 0.80531049 0.76004064 0.68708271 0.08036260  0.16419409  -0.02957850 229  ILE C N     
3228  C  CA    . ILE B 230  ? 0.77085865 0.73242879 0.64824367 0.07893060  0.15795916  -0.02975328 229  ILE C CA    
3229  C  C     . ILE B 230  ? 0.75867569 0.71981871 0.61971140 0.07953365  0.15935084  -0.03494702 229  ILE C C     
3230  O  O     . ILE B 230  ? 0.73756248 0.70395130 0.59418243 0.08172043  0.15886119  -0.03195629 229  ILE C O     
3231  C  CB    . ILE B 230  ? 0.76254302 0.72702247 0.64446169 0.07430861  0.14996773  -0.03210597 229  ILE C CB    
3232  C  CG1   . ILE B 230  ? 0.73327529 0.69921893 0.63087434 0.07377732  0.14841855  -0.02663378 229  ILE C CG1   
3233  C  CG2   . ILE B 230  ? 0.76404285 0.73536652 0.64054382 0.07321636  0.14413850  -0.03238633 229  ILE C CG2   
3234  C  CD1   . ILE B 230  ? 0.71437430 0.68521076 0.62049377 0.07636534  0.14934777  -0.01851267 229  ILE C CD1   
3235  N  N     . TYR B 231  ? 0.76657426 0.72144145 0.61889559 0.07756303  0.16140199  -0.04259661 230  TYR C N     
3236  C  CA    . TYR B 231  ? 0.80470401 0.75926143 0.64070296 0.07673579  0.16184667  -0.04928585 230  TYR C CA    
3237  C  C     . TYR B 231  ? 0.81998324 0.76947129 0.64791578 0.08084922  0.17048661  -0.04931026 230  TYR C C     
3238  O  O     . TYR B 231  ? 0.81642687 0.76826406 0.63138270 0.08172396  0.17117415  -0.05199381 230  TYR C O     
3239  C  CB    . TYR B 231  ? 0.82778549 0.77818465 0.65832144 0.07152115  0.15926756  -0.05837436 230  TYR C CB    
3240  C  CG    . TYR B 231  ? 0.85429287 0.81144905 0.68580157 0.06728055  0.15028770  -0.06045888 230  TYR C CG    
3241  C  CD1   . TYR B 231  ? 0.85433257 0.81260777 0.69849050 0.06537125  0.14598006  -0.05776145 230  TYR C CD1   
3242  C  CD2   . TYR B 231  ? 0.89113331 0.85423040 0.71076447 0.06537077  0.14618680  -0.06483528 230  TYR C CD2   
3243  C  CE1   . TYR B 231  ? 0.85104895 0.81522620 0.69602078 0.06176196  0.13819899  -0.05950595 230  TYR C CE1   
3244  C  CE2   . TYR B 231  ? 0.91638058 0.88627982 0.73733515 0.06185079  0.13823305  -0.06616487 230  TYR C CE2   
3245  C  CZ    . TYR B 231  ? 0.87997639 0.84983718 0.71355987 0.06002875  0.13443825  -0.06369084 230  TYR C CZ    
3246  O  OH    . TYR B 231  ? 0.85117161 0.82747853 0.68592054 0.05678682  0.12698947  -0.06490190 230  TYR C OH    
3247  N  N     . GLU B 232  ? 0.83165461 0.77440584 0.66685653 0.08345094  0.17724158  -0.04638992 231  GLU C N     
3248  C  CA    . GLU B 232  ? 0.83908904 0.77586889 0.66712296 0.08754038  0.18629158  -0.04646723 231  GLU C CA    
3249  C  C     . GLU B 232  ? 0.84982055 0.79099000 0.68432504 0.09290783  0.18966615  -0.03689473 231  GLU C C     
3250  O  O     . GLU B 232  ? 0.93080723 0.86776912 0.76101822 0.09708367  0.19759069  -0.03533999 231  GLU C O     
3251  C  CB    . GLU B 232  ? 0.83779544 0.76392716 0.66849780 0.08761264  0.19288661  -0.04927457 231  GLU C CB    
3252  C  CG    . GLU B 232  ? 0.87227112 0.79247600 0.69440556 0.08240767  0.19127145  -0.05957583 231  GLU C CG    
3253  C  CD    . GLU B 232  ? 0.90968579 0.81765401 0.73120433 0.08295019  0.19963193  -0.06321953 231  GLU C CD    
3254  O  OE1   . GLU B 232  ? 0.91886681 0.82336926 0.74846053 0.08766605  0.20652202  -0.05692364 231  GLU C OE1   
3255  O  OE2   . GLU B 232  ? 0.92210907 0.82403278 0.73549533 0.07863058  0.19951193  -0.07219565 231  GLU C OE2   
3256  N  N     . THR B 233  ? 0.79528844 0.74444544 0.64018852 0.09268103  0.18405607  -0.03061994 232  THR C N     
3257  C  CA    . THR B 233  ? 0.77163470 0.72588372 0.62241369 0.09698345  0.18635367  -0.02183189 232  THR C CA    
3258  C  C     . THR B 233  ? 0.80147743 0.76380688 0.64652443 0.09647591  0.18062842  -0.02103871 232  THR C C     
3259  O  O     . THR B 233  ? 0.83223748 0.79663646 0.66964936 0.09282868  0.17480339  -0.02704106 232  THR C O     
3260  C  CB    . THR B 233  ? 0.73474377 0.69105208 0.60417593 0.09747180  0.18607412  -0.01415915 232  THR C CB    
3261  O  OG1   . THR B 233  ? 0.74268109 0.70400351 0.61894345 0.09335817  0.17760077  -0.01418555 232  THR C OG1   
3262  C  CG2   . THR B 233  ? 0.73258185 0.68243384 0.60928297 0.09806507  0.19106235  -0.01402089 232  THR C CG2   
3263  N  N     . ASN B 234  ? 0.82193506 0.78909308 0.67155951 0.10014968  0.18241318  -0.01320989 233  ASN C N     
3264  C  CA    . ASN B 234  ? 0.86250710 0.83700198 0.70633578 0.10075532  0.17845377  -0.01146681 233  ASN C CA    
3265  C  C     . ASN B 234  ? 0.84160888 0.82139039 0.69734520 0.09818260  0.17170626  -0.00762567 233  ASN C C     
3266  O  O     . ASN B 234  ? 0.79499507 0.78072453 0.64969969 0.09935115  0.16930632  -0.00395495 233  ASN C O     
3267  C  CB    . ASN B 234  ? 0.90440142 0.88073313 0.74323595 0.10640882  0.18473563  -0.00599850 233  ASN C CB    
3268  C  CG    . ASN B 234  ? 0.95343733 0.93644589 0.78020924 0.10750410  0.18182616  -0.00649523 233  ASN C CG    
3269  O  OD1   . ASN B 234  ? 0.99525833 0.97889173 0.80848122 0.10558465  0.17933851  -0.01373477 233  ASN C OD1   
3270  N  ND2   . ASN B 234  ? 0.97867608 0.96708715 0.81058371 0.11053801  0.18224557  0.00138922  233  ASN C ND2   
3271  N  N     . ILE B 235  ? 0.82255387 0.79998541 0.68906218 0.09474259  0.16886751  -0.00861076 234  ILE C N     
3272  C  CA    . ILE B 235  ? 0.76235336 0.74378997 0.64111674 0.09219763  0.16326615  -0.00496904 234  ILE C CA    
3273  C  C     . ILE B 235  ? 0.77693629 0.76272357 0.64936680 0.08937961  0.15607643  -0.00863357 234  ILE C C     
3274  O  O     . ILE B 235  ? 0.76828206 0.75858027 0.64650768 0.08897351  0.15261230  -0.00453331 234  ILE C O     
3275  C  CB    . ILE B 235  ? 0.70936900 0.68770701 0.60052776 0.08954026  0.16242009  -0.00497799 234  ILE C CB    
3276  C  CG1   . ILE B 235  ? 0.69643617 0.67895412 0.60200799 0.08801378  0.15901624  0.00089315  234  ILE C CG1   
3277  C  CG2   . ILE B 235  ? 0.70520562 0.68048853 0.59161198 0.08553533  0.15835106  -0.01286416 234  ILE C CG2   
3278  C  CD1   . ILE B 235  ? 0.68055362 0.66166043 0.59946626 0.08684958  0.16007030  0.00339301  234  ILE C CD1   
3279  N  N     . LEU B 236  ? 0.77931422 0.76371819 0.63998014 0.08740822  0.15420911  -0.01629583 235  LEU C N     
3280  C  CA    . LEU B 236  ? 0.75020480 0.73973173 0.60412544 0.08492772  0.14766428  -0.01978535 235  LEU C CA    
3281  C  C     . LEU B 236  ? 0.75932020 0.75544596 0.60819137 0.08842212  0.14783385  -0.01495896 235  LEU C C     
3282  O  O     . LEU B 236  ? 0.77912223 0.78025186 0.63139302 0.08761634  0.14317401  -0.01245383 235  LEU C O     
3283  C  CB    . LEU B 236  ? 0.74972832 0.73690635 0.59124947 0.08228113  0.14668883  -0.02884560 235  LEU C CB    
3284  C  CG    . LEU B 236  ? 0.73610407 0.71974444 0.58235896 0.07733002  0.14271584  -0.03418251 235  LEU C CG    
3285  C  CD1   . LEU B 236  ? 0.74753469 0.73050177 0.58098811 0.07409470  0.14075811  -0.04316249 235  LEU C CD1   
3286  C  CD2   . LEU B 236  ? 0.70716453 0.69534010 0.56297624 0.07514077  0.13626076  -0.03126345 235  LEU C CD2   
3287  N  N     . GLU B 237  ? 0.79920149 0.79515421 0.63984638 0.09253889  0.15357158  -0.01347971 236  GLU C N     
3288  C  CA    . GLU B 237  ? 0.78732282 0.78962409 0.62287241 0.09658924  0.15463760  -0.00817933 236  GLU C CA    
3289  C  C     . GLU B 237  ? 0.72223836 0.72615230 0.57162839 0.09802629  0.15489055  0.00027531  236  GLU C C     
3290  O  O     . GLU B 237  ? 0.68389469 0.69338906 0.53318524 0.09907695  0.15227975  0.00389437  236  GLU C O     
3291  C  CB    . GLU B 237  ? 0.85821700 0.85920441 0.68369460 0.10103649  0.16165808  -0.00751874 236  GLU C CB    
3292  C  CG    . GLU B 237  ? 0.95700943 0.96016830 0.76482457 0.10036138  0.16064090  -0.01482407 236  GLU C CG    
3293  C  CD    . GLU B 237  ? 1.02941644 1.04251754 0.82858467 0.10147075  0.15638281  -0.01357694 236  GLU C CD    
3294  O  OE1   . GLU B 237  ? 1.05481017 1.07229328 0.85858649 0.10534597  0.15763110  -0.00539709 236  GLU C OE1   
3295  O  OE2   . GLU B 237  ? 1.04024661 1.05701220 0.82847559 0.09845816  0.15199359  -0.02052625 236  GLU C OE2   
3296  N  N     . LEU B 238  ? 0.69337606 0.69252229 0.55476248 0.09789614  0.15814553  0.00331098  237  LEU C N     
3297  C  CA    . LEU B 238  ? 0.66801888 0.66826427 0.54287928 0.09876535  0.15912890  0.01098039  237  LEU C CA    
3298  C  C     . LEU B 238  ? 0.64247537 0.64513111 0.52378923 0.09505179  0.15234847  0.01070885  237  LEU C C     
3299  O  O     . LEU B 238  ? 0.63862449 0.64457154 0.52337062 0.09632850  0.15179846  0.01579810  237  LEU C O     
3300  C  CB    . LEU B 238  ? 0.68120712 0.67687500 0.56762701 0.09849229  0.16314335  0.01331226  237  LEU C CB    
3301  C  CG    . LEU B 238  ? 0.71064174 0.70484060 0.59611297 0.10335097  0.17129318  0.01786114  237  LEU C CG    
3302  C  CD1   . LEU B 238  ? 0.70740855 0.69826198 0.60575885 0.10275383  0.17461067  0.02044218  237  LEU C CD1   
3303  C  CD2   . LEU B 238  ? 0.69608110 0.69434142 0.58250362 0.10703024  0.17390494  0.02514885  237  LEU C CD2   
3304  N  N     . LEU B 239  ? 0.63358045 0.63413024 0.51646405 0.09061942  0.14768468  0.00484000  238  LEU C N     
3305  C  CA    . LEU B 239  ? 0.59473276 0.59699178 0.48369744 0.08697363  0.14142995  0.00415501  238  LEU C CA    
3306  C  C     . LEU B 239  ? 0.59708828 0.60480261 0.47696280 0.08784046  0.13799556  0.00358130  238  LEU C C     
3307  O  O     . LEU B 239  ? 0.59147942 0.60186768 0.47594890 0.08845565  0.13669857  0.00806879  238  LEU C O     
3308  C  CB    . LEU B 239  ? 0.57518190 0.57410312 0.46650338 0.08254320  0.13778514  -0.00204618 238  LEU C CB    
3309  C  CG    . LEU B 239  ? 0.56391424 0.55844367 0.46501935 0.08185834  0.14092121  -0.00091427 238  LEU C CG    
3310  C  CD1   . LEU B 239  ? 0.55602032 0.54730344 0.45702544 0.07825310  0.13799669  -0.00720917 238  LEU C CD1   
3311  C  CD2   . LEU B 239  ? 0.54602677 0.54163933 0.46112311 0.08095101  0.14056486  0.00500446  238  LEU C CD2   
3312  N  N     . SER B 240  ? 0.59851462 0.60808718 0.46542060 0.08805425  0.13702063  -0.00167291 239  SER C N     
3313  C  CA    . SER B 240  ? 0.60308230 0.61908805 0.46145275 0.08799742  0.13259485  -0.00323922 239  SER C CA    
3314  C  C     . SER B 240  ? 0.63311040 0.65456867 0.48787785 0.09300560  0.13524595  0.00353380  239  SER C C     
3315  O  O     . SER B 240  ? 0.64143854 0.66911292 0.49211109 0.09358316  0.13175681  0.00448870  239  SER C O     
3316  C  CB    . SER B 240  ? 0.59856194 0.61552715 0.44454986 0.08614248  0.13073118  -0.01107660 239  SER C CB    
3317  O  OG    . SER B 240  ? 0.64309275 0.65850139 0.48077041 0.08914602  0.13630104  -0.01158626 239  SER C OG    
3318  N  N     . THR B 241  ? 0.66833931 0.68785459 0.52475190 0.09688858  0.14165495  0.00861803  240  THR C N     
3319  C  CA    . THR B 241  ? 0.69379717 0.71829247 0.54613549 0.10215049  0.14501625  0.01533112  240  THR C CA    
3320  C  C     . THR B 241  ? 0.69260746 0.71441525 0.55791074 0.10395361  0.14901610  0.02327555  240  THR C C     
3321  O  O     . THR B 241  ? 0.68763542 0.71205515 0.55716306 0.10504497  0.14815642  0.02810783  240  THR C O     
3322  C  CB    . THR B 241  ? 0.70497024 0.73112488 0.54458553 0.10594203  0.14953165  0.01458674  240  THR C CB    
3323  O  OG1   . THR B 241  ? 0.73403448 0.75329763 0.57773650 0.10604946  0.15453272  0.01406247  240  THR C OG1   
3324  C  CG2   . THR B 241  ? 0.71584618 0.74593222 0.54113460 0.10416777  0.14572302  0.00690791  240  THR C CG2   
3325  N  N     . LYS B 242  ? 0.70384127 0.72044986 0.57556123 0.10421548  0.15370533  0.02464186  241  LYS C N     
3326  C  CA    . LYS B 242  ? 0.69682574 0.71145511 0.57999545 0.10611802  0.15854937  0.03225791  241  LYS C CA    
3327  C  C     . LYS B 242  ? 0.65560085 0.66852951 0.55141908 0.10209327  0.15487306  0.03333540  241  LYS C C     
3328  O  O     . LYS B 242  ? 0.62816077 0.64217710 0.52899575 0.10345528  0.15605457  0.03888797  241  LYS C O     
3329  C  CB    . LYS B 242  ? 0.71530831 0.72563690 0.60252744 0.10695100  0.16398387  0.03297504  241  LYS C CB    
3330  C  CG    . LYS B 242  ? 0.73419535 0.74284029 0.63398194 0.10853186  0.16941048  0.04064956  241  LYS C CG    
3331  C  CD    . LYS B 242  ? 0.76658666 0.77139997 0.67260587 0.10776286  0.17284355  0.04003751  241  LYS C CD    
3332  C  CE    . LYS B 242  ? 0.79357767 0.79776245 0.70743883 0.11104511  0.18018936  0.04746228  241  LYS C CE    
3333  N  NZ    . LYS B 242  ? 0.87782967 0.88233131 0.80571866 0.10904491  0.18010016  0.05287010  241  LYS C NZ    
3334  N  N     . PHE B 243  ? 0.66337240 0.67343819 0.56385708 0.09718873  0.15064806  0.02792454  242  PHE C N     
3335  C  CA    . PHE B 243  ? 0.66765296 0.67570585 0.58061087 0.09320076  0.14778769  0.02891167  242  PHE C CA    
3336  C  C     . PHE B 243  ? 0.65185320 0.66220021 0.56236219 0.09159659  0.14238477  0.02725475  242  PHE C C     
3337  O  O     . PHE B 243  ? 0.65362692 0.66220045 0.57311219 0.08844672  0.14002161  0.02790064  242  PHE C O     
3338  C  CB    . PHE B 243  ? 0.68139833 0.68604374 0.60147500 0.08903745  0.14599320  0.02497309  242  PHE C CB    
3339  C  CG    . PHE B 243  ? 0.68257248 0.68532634 0.60713267 0.09081976  0.15173969  0.02773318  242  PHE C CG    
3340  C  CD1   . PHE B 243  ? 0.68798870 0.69054997 0.62259895 0.09191014  0.15613331  0.03441509  242  PHE C CD1   
3341  C  CD2   . PHE B 243  ? 0.71775222 0.71880132 0.63646609 0.09145059  0.15313980  0.02371507  242  PHE C CD2   
3342  C  CE1   . PHE B 243  ? 0.71213335 0.71368206 0.65149468 0.09369312  0.16155647  0.03742355  242  PHE C CE1   
3343  C  CE2   . PHE B 243  ? 0.76266640 0.76198637 0.68583196 0.09352563  0.15893430  0.02673575  242  PHE C CE2   
3344  C  CZ    . PHE B 243  ? 0.74129397 0.74132228 0.67495877 0.09468845  0.16294278  0.03373549  242  PHE C CZ    
3345  N  N     . MET B 244  ? 0.66129589 0.67593777 0.55960667 0.09375364  0.14059368  0.02519705  243  MET C N     
3346  C  CA    . MET B 244  ? 0.66414583 0.68220556 0.56000024 0.09318237  0.13614058  0.02486098  243  MET C CA    
3347  C  C     . MET B 244  ? 0.66339195 0.68414253 0.55940080 0.09775939  0.13983998  0.03248092  243  MET C C     
3348  O  O     . MET B 244  ? 0.67135817 0.69358325 0.56920898 0.09758792  0.13760217  0.03421207  243  MET C O     
3349  C  CB    . MET B 244  ? 0.68302667 0.70572287 0.56647575 0.09281960  0.13185750  0.01904962  243  MET C CB    
3350  C  CG    . MET B 244  ? 0.69582087 0.71559346 0.57999736 0.08770756  0.12740700  0.01138610  243  MET C CG    
3351  S  SD    . MET B 244  ? 0.69504946 0.71109021 0.59123814 0.08242524  0.12266093  0.00968543  243  MET C SD    
3352  C  CE    . MET B 244  ? 0.68829256 0.71013600 0.58028525 0.08342806  0.11875996  0.01109151  243  MET C CE    
3353  N  N     . THR B 245  ? 0.67964959 0.70085877 0.57381850 0.10210462  0.14588650  0.03731224  244  THR C N     
3354  C  CA    . THR B 245  ? 0.68152690 0.70505822 0.57619363 0.10684793  0.15011345  0.04516709  244  THR C CA    
3355  C  C     . THR B 245  ? 0.66509658 0.68303108 0.57409054 0.10505916  0.15286575  0.04956058  244  THR C C     
3356  O  O     . THR B 245  ? 0.69588327 0.71386373 0.60825014 0.10641226  0.15393494  0.05406273  244  THR C O     
3357  C  CB    . THR B 245  ? 0.69223666 0.71888971 0.57889998 0.11254121  0.15573099  0.04911847  244  THR C CB    
3358  O  OG1   . THR B 245  ? 0.76082414 0.78238970 0.65471220 0.11201141  0.16029370  0.05038313  244  THR C OG1   
3359  C  CG2   . THR B 245  ? 0.66636002 0.69824064 0.53827226 0.11369383  0.15328242  0.04399437  244  THR C CG2   
3360  N  N     . SER B 246  ? 0.64006543 0.65334177 0.55756599 0.10185524  0.15408672  0.04817060  245  SER C N     
3361  C  CA    . SER B 246  ? 0.66554016 0.67414653 0.59679878 0.09947807  0.15671940  0.05191387  245  SER C CA    
3362  C  C     . SER B 246  ? 0.71335065 0.71950990 0.65051079 0.09425925  0.15134145  0.04834711  245  SER C C     
3363  O  O     . SER B 246  ? 0.72432888 0.73006618 0.66118574 0.09025756  0.14616302  0.04210585  245  SER C O     
3364  C  CB    . SER B 246  ? 0.65517348 0.66127908 0.59365702 0.09807914  0.15987363  0.05231721  245  SER C CB    
3365  O  OG    . SER B 246  ? 0.67785645 0.68398553 0.61330694 0.09535694  0.15593502  0.04573482  245  SER C OG    
3366  N  N     . PRO B 247  ? 0.74477202 0.74887127 0.68727475 0.09432744  0.15285838  0.05231177  246  PRO C N     
3367  C  CA    . PRO B 247  ? 0.73343319 0.73473394 0.68083233 0.08970872  0.14836930  0.04912956  246  PRO C CA    
3368  C  C     . PRO B 247  ? 0.74945724 0.74751341 0.70574033 0.08342763  0.14544012  0.04469868  246  PRO C C     
3369  O  O     . PRO B 247  ? 0.79059136 0.78827345 0.74655342 0.07965089  0.13978355  0.03936730  246  PRO C O     
3370  C  CB    . PRO B 247  ? 0.72697192 0.72494054 0.68046105 0.09118481  0.15319455  0.05535243  246  PRO C CB    
3371  C  CG    . PRO B 247  ? 0.74907696 0.75058329 0.69622606 0.09818454  0.15870039  0.06167879  246  PRO C CG    
3372  C  CD    . PRO B 247  ? 0.75647151 0.76037091 0.70029813 0.09910339  0.15953025  0.06020118  246  PRO C CD    
3373  N  N     . ASP B 248  ? 0.75138670 0.74785852 0.71561921 0.08251363  0.14934352  0.04722054  247  ASP C N     
3374  C  CA    . ASP B 248  ? 0.73915094 0.73355317 0.71341348 0.07659193  0.14702712  0.04431488  247  ASP C CA    
3375  C  C     . ASP B 248  ? 0.71123052 0.70775914 0.68191534 0.07481921  0.14238119  0.03856768  247  ASP C C     
3376  O  O     . ASP B 248  ? 0.68914431 0.68493366 0.66701794 0.07002069  0.13939337  0.03571159  247  ASP C O     
3377  C  CB    . ASP B 248  ? 0.80408520 0.79703605 0.78913635 0.07577391  0.15249938  0.04915288  247  ASP C CB    
3378  C  CG    . ASP B 248  ? 0.84650594 0.83564091 0.83775049 0.07523982  0.15625994  0.05344797  247  ASP C CG    
3379  O  OD1   . ASP B 248  ? 0.86290026 0.84939426 0.85445821 0.07258517  0.15326199  0.05108740  247  ASP C OD1   
3380  O  OD2   . ASP B 248  ? 0.90456659 0.89292264 0.90078253 0.07732262  0.16254993  0.05913942  247  ASP C OD2   
3381  N  N     . THR B 249  ? 0.69488412 0.69409519 0.65446341 0.07852848  0.14187011  0.03683266  248  THR C N     
3382  C  CA    . THR B 249  ? 0.68078023 0.68101186 0.63696432 0.07705703  0.13861273  0.03152186  248  THR C CA    
3383  C  C     . THR B 249  ? 0.67039526 0.67222011 0.61640191 0.07700944  0.13350379  0.02632027  248  THR C C     
3384  O  O     . THR B 249  ? 0.67785186 0.67990029 0.62071913 0.07548160  0.13072002  0.02143835  248  THR C O     
3385  C  CB    . THR B 249  ? 0.67997348 0.68122804 0.63300622 0.08054245  0.14314111  0.03303227  248  THR C CB    
3386  O  OG1   . THR B 249  ? 0.65558225 0.65887666 0.59827149 0.08570673  0.14590183  0.03522234  248  THR C OG1   
3387  C  CG2   . THR B 249  ? 0.68790990 0.68831760 0.65208024 0.08016235  0.14788412  0.03783006  248  THR C CG2   
3388  N  N     . ARG B 250  ? 0.64944446 0.65246254 0.59094334 0.07863073  0.13252655  0.02758322  249  ARG C N     
3389  C  CA    . ARG B 250  ? 0.63639671 0.64236289 0.56798536 0.07909562  0.12809415  0.02343752  249  ARG C CA    
3390  C  C     . ARG B 250  ? 0.63500917 0.63965786 0.56877309 0.07416163  0.12233234  0.01734366  249  ARG C C     
3391  O  O     . ARG B 250  ? 0.60118800 0.60737604 0.52816987 0.07363359  0.11953989  0.01251344  249  ARG C O     
3392  C  CB    . ARG B 250  ? 0.64478302 0.65254474 0.57376254 0.08138555  0.12801246  0.02669858  249  ARG C CB    
3393  C  CG    . ARG B 250  ? 0.66321838 0.67528868 0.58369076 0.08723287  0.13167930  0.03090207  249  ARG C CG    
3394  C  CD    . ARG B 250  ? 0.68358916 0.69626248 0.60551608 0.08990463  0.13361624  0.03645961  249  ARG C CD    
3395  N  NE    . ARG B 250  ? 0.72361124 0.73975259 0.64010447 0.09580765  0.13872650  0.04219431  249  ARG C NE    
3396  C  CZ    . ARG B 250  ? 0.75801355 0.77467990 0.67580056 0.09972496  0.14281346  0.04896524  249  ARG C CZ    
3397  N  NH1   . ARG B 250  ? 0.83701843 0.85018849 0.76147699 0.09818204  0.14263484  0.05060979  249  ARG C NH1   
3398  N  NH2   . ARG B 250  ? 0.74648654 0.76682442 0.65884686 0.10532857  0.14752233  0.05423208  249  ARG C NH2   
3399  N  N     . ALA B 251  ? 0.64216483 0.64389873 0.58512574 0.07049039  0.12077428  0.01754493  250  ALA C N     
3400  C  CA    . ALA B 251  ? 0.64283174 0.64363956 0.58764303 0.06613846  0.11528631  0.01242075  250  ALA C CA    
3401  C  C     . ALA B 251  ? 0.63302684 0.63343799 0.57914948 0.06423874  0.11433424  0.00888750  250  ALA C C     
3402  O  O     . ALA B 251  ? 0.64177501 0.64285606 0.58314002 0.06297041  0.11079067  0.00403936  250  ALA C O     
3403  C  CB    . ALA B 251  ? 0.66997999 0.66777003 0.62372392 0.06275161  0.11439284  0.01354802  250  ALA C CB    
3404  N  N     . ILE B 252  ? 0.59746826 0.59688699 0.55032480 0.06424355  0.11794177  0.01166604  251  ILE C N     
3405  C  CA    . ILE B 252  ? 0.59033573 0.58942914 0.54594266 0.06266785  0.11751381  0.00919177  251  ILE C CA    
3406  C  C     . ILE B 252  ? 0.59458923 0.59425360 0.54036725 0.06565932  0.11902587  0.00674077  251  ILE C C     
3407  O  O     . ILE B 252  ? 0.57485104 0.57368338 0.51912761 0.06431071  0.11742850  0.00268841  251  ILE C O     
3408  C  CB    . ILE B 252  ? 0.59672809 0.59561670 0.56308335 0.06182746  0.12093093  0.01333547  251  ILE C CB    
3409  C  CG1   . ILE B 252  ? 0.59797478 0.59723854 0.56794888 0.06080072  0.12098901  0.01174202  251  ILE C CG1   
3410  C  CG2   . ILE B 252  ? 0.61070651 0.60986519 0.57634866 0.06579854  0.12676407  0.01858608  251  ILE C CG2   
3411  C  CD1   . ILE B 252  ? 0.56386495 0.56323051 0.53742290 0.05666410  0.11577621  0.00797389  251  ILE C CD1   
3412  N  N     . THR B 253  ? 0.60413855 0.60512871 0.54285711 0.06968070  0.12225269  0.00912283  252  THR C N     
3413  C  CA    . THR B 253  ? 0.59396422 0.59573960 0.52193546 0.07236415  0.12374797  0.00645700  252  THR C CA    
3414  C  C     . THR B 253  ? 0.61243373 0.61532056 0.53278893 0.07047528  0.11858326  0.00052521  252  THR C C     
3415  O  O     . THR B 253  ? 0.60730815 0.60921633 0.52206242 0.06998529  0.11830336  -0.00407447 252  THR C O     
3416  C  CB    . THR B 253  ? 0.56613123 0.57005852 0.48785377 0.07711740  0.12804934  0.01062572  252  THR C CB    
3417  O  OG1   . THR B 253  ? 0.56387419 0.56656247 0.49378419 0.07855076  0.13302784  0.01621110  252  THR C OG1   
3418  C  CG2   . THR B 253  ? 0.56831306 0.57323945 0.47817260 0.07963209  0.12971802  0.00752340  252  THR C CG2   
3419  N  N     . LEU B 254  ? 0.61861372 0.62331730 0.53911436 0.06940559  0.11492871  0.00078044  253  LEU C N     
3420  C  CA    . LEU B 254  ? 0.61102891 0.61752629 0.52555859 0.06746736  0.10988979  -0.00425693 253  LEU C CA    
3421  C  C     . LEU B 254  ? 0.62734395 0.63087034 0.54630393 0.06353559  0.10714909  -0.00873016 253  LEU C C     
3422  O  O     . LEU B 254  ? 0.64770192 0.65126383 0.56079191 0.06225815  0.10516104  -0.01386974 253  LEU C O     
3423  C  CB    . LEU B 254  ? 0.58875078 0.59735042 0.50466663 0.06724874  0.10711683  -0.00218971 253  LEU C CB    
3424  C  CG    . LEU B 254  ? 0.59500384 0.60881698 0.50197500 0.07066511  0.10716283  -0.00053632 253  LEU C CG    
3425  C  CD1   . LEU B 254  ? 0.59821349 0.61359870 0.50760728 0.07034734  0.10449367  0.00143561  253  LEU C CD1   
3426  C  CD2   . LEU B 254  ? 0.58324587 0.60036933 0.47978356 0.07040969  0.10501745  -0.00588644 253  LEU C CD2   
3427  N  N     . LYS B 255  ? 0.60903007 0.61026746 0.53841668 0.06154946  0.10720574  -0.00665136 254  LYS C N     
3428  C  CA    . LYS B 255  ? 0.60045964 0.59966964 0.53468639 0.05815755  0.10465640  -0.01000123 254  LYS C CA    
3429  C  C     . LYS B 255  ? 0.59528255 0.59267348 0.52623570 0.05910217  0.10747281  -0.01242610 254  LYS C C     
3430  O  O     . LYS B 255  ? 0.58482230 0.58087045 0.51321882 0.05726580  0.10544420  -0.01710592 254  LYS C O     
3431  C  CB    . LYS B 255  ? 0.61474073 0.61303186 0.56049472 0.05600134  0.10450479  -0.00689388 254  LYS C CB    
3432  C  CG    . LYS B 255  ? 0.57368803 0.57242531 0.52282268 0.05477592  0.10251363  -0.00478152 254  LYS C CG    
3433  C  CD    . LYS B 255  ? 0.55375403 0.55165988 0.51371360 0.05185989  0.10225059  -0.00263212 254  LYS C CD    
3434  C  CE    . LYS B 255  ? 0.56620592 0.56330478 0.52899313 0.04993682  0.10023466  -0.00174271 254  LYS C CE    
3435  N  NZ    . LYS B 255  ? 0.55835795 0.55539966 0.51732862 0.04821841  0.09552039  -0.00578738 254  LYS C NZ    
3436  N  N     . CYS B 256  ? 0.60099959 0.59800678 0.53183085 0.06212600  0.11260010  -0.00912805 255  CYS C N     
3437  C  CA    . CYS B 256  ? 0.59042454 0.58501023 0.51819330 0.06360344  0.11646383  -0.01082037 255  CYS C CA    
3438  C  C     . CYS B 256  ? 0.59331048 0.58757949 0.50882977 0.06390616  0.11574842  -0.01634671 255  CYS C C     
3439  O  O     . CYS B 256  ? 0.59395123 0.58514249 0.50694823 0.06281583  0.11635480  -0.02065531 255  CYS C O     
3440  C  CB    . CYS B 256  ? 0.57740235 0.57198000 0.50724381 0.06707966  0.12230018  -0.00572885 255  CYS C CB    
3441  S  SG    . CYS B 256  ? 0.60907602 0.60384268 0.55446607 0.06571303  0.12358697  -0.00065072 255  CYS C SG    
3442  N  N     . LEU B 257  ? 0.60721600 0.60496897 0.51544631 0.06521802  0.11445231  -0.01611536 256  LEU C N     
3443  C  CA    . LEU B 257  ? 0.62629235 0.62541759 0.52259594 0.06518526  0.11331061  -0.02122971 256  LEU C CA    
3444  C  C     . LEU B 257  ? 0.62744701 0.62655187 0.52341670 0.06116755  0.10798443  -0.02647717 256  LEU C C     
3445  O  O     . LEU B 257  ? 0.62356657 0.62177110 0.51215851 0.05971692  0.10743189  -0.03213570 256  LEU C O     
3446  C  CB    . LEU B 257  ? 0.63023311 0.63459408 0.51970482 0.06809293  0.11340883  -0.01841194 256  LEU C CB    
3447  C  CG    . LEU B 257  ? 0.62078965 0.62510651 0.50770849 0.07241857  0.11934929  -0.01415967 256  LEU C CG    
3448  C  CD1   . LEU B 257  ? 0.60554123 0.61533421 0.48840368 0.07561121  0.11949369  -0.00962221 256  LEU C CD1   
3449  C  CD2   . LEU B 257  ? 0.63759452 0.63962835 0.51508540 0.07322070  0.12261553  -0.01865822 256  LEU C CD2   
3450  N  N     . THR B 258  ? 0.62778360 0.62760246 0.53173816 0.05920789  0.10435755  -0.02474307 257  THR C N     
3451  C  CA    . THR B 258  ? 0.64878678 0.64825684 0.55377162 0.05554776  0.09968893  -0.02909438 257  THR C CA    
3452  C  C     . THR B 258  ? 0.66105855 0.65554237 0.56794763 0.05390421  0.10136303  -0.03265935 257  THR C C     
3453  O  O     . THR B 258  ? 0.67879957 0.67223078 0.58093482 0.05169423  0.09972651  -0.03807157 257  THR C O     
3454  C  CB    . THR B 258  ? 0.66194570 0.66250110 0.57509738 0.05398116  0.09613910  -0.02638369 257  THR C CB    
3455  O  OG1   . THR B 258  ? 0.69192564 0.69662440 0.60247475 0.05555145  0.09479829  -0.02356811 257  THR C OG1   
3456  C  CG2   . THR B 258  ? 0.63715744 0.63678306 0.55233490 0.05041727  0.09196112  -0.03046131 257  THR C CG2   
3457  N  N     . GLU B 259  ? 0.65830112 0.64994431 0.57234740 0.05508049  0.10497437  -0.02936685 258  GLU C N     
3458  C  CA    . GLU B 259  ? 0.65332878 0.64041698 0.57035726 0.05429249  0.10735939  -0.03145956 258  GLU C CA    
3459  C  C     . GLU B 259  ? 0.65037692 0.63423502 0.55828398 0.05567387  0.11168018  -0.03516801 258  GLU C C     
3460  O  O     . GLU B 259  ? 0.65179950 0.63146365 0.55808944 0.05418310  0.11278479  -0.03948990 258  GLU C O     
3461  C  CB    . GLU B 259  ? 0.67772704 0.66427356 0.60570329 0.05530272  0.10976412  -0.02611744 258  GLU C CB    
3462  C  CG    . GLU B 259  ? 0.69452751 0.68395346 0.63094294 0.05319348  0.10538694  -0.02337833 258  GLU C CG    
3463  C  CD    . GLU B 259  ? 0.74405044 0.73368359 0.67957610 0.05001689  0.10020104  -0.02734205 258  GLU C CD    
3464  O  OE1   . GLU B 259  ? 0.75502753 0.74183869 0.68835407 0.04889367  0.10039321  -0.03136627 258  GLU C OE1   
3465  O  OE2   . GLU B 259  ? 0.75695777 0.74920869 0.69405913 0.04874350  0.09638660  -0.02632482 258  GLU C OE2   
3466  N  N     . VAL B 260  ? 0.63725400 0.62281394 0.53908652 0.05853619  0.11441796  -0.03343859 259  VAL C N     
3467  C  CA    . VAL B 260  ? 0.63976038 0.62271851 0.53120178 0.05980652  0.11839430  -0.03730018 259  VAL C CA    
3468  C  C     . VAL B 260  ? 0.66472334 0.64801621 0.54773223 0.05647962  0.11482215  -0.04447074 259  VAL C C     
3469  O  O     . VAL B 260  ? 0.64738226 0.62601644 0.52460253 0.05538195  0.11747164  -0.04979056 259  VAL C O     
3470  C  CB    . VAL B 260  ? 0.62928391 0.61530513 0.51487875 0.06351348  0.12126343  -0.03394610 259  VAL C CB    
3471  C  CG1   . VAL B 260  ? 0.63113588 0.61611170 0.50319624 0.06406645  0.12371312  -0.03918346 259  VAL C CG1   
3472  C  CG2   . VAL B 260  ? 0.62816465 0.61278760 0.52152735 0.06676609  0.12625031  -0.02753833 259  VAL C CG2   
3473  N  N     . SER B 261  ? 0.68845654 0.67718899 0.57125407 0.05478011  0.10906208  -0.04449015 260  SER C N     
3474  C  CA    . SER B 261  ? 0.72614533 0.71711028 0.60142517 0.05158413  0.10515947  -0.05061404 260  SER C CA    
3475  C  C     . SER B 261  ? 0.80012894 0.78583181 0.67881823 0.04806715  0.10457574  -0.05528191 260  SER C C     
3476  O  O     . SER B 261  ? 0.84038174 0.82571489 0.71263635 0.04499301  0.10305794  -0.06155907 260  SER C O     
3477  C  CB    . SER B 261  ? 0.66245294 0.66063482 0.53807724 0.05110399  0.09966236  -0.04856802 260  SER C CB    
3478  O  OG    . SER B 261  ? 0.64473629 0.64753944 0.51691210 0.05471626  0.10087974  -0.04399084 260  SER C OG    
3479  N  N     . ASN B 262  ? 0.86636579 0.84829378 0.75530732 0.04857746  0.10610960  -0.05197294 261  ASN C N     
3480  C  CA    . ASN B 262  ? 0.88355792 0.86125791 0.77776533 0.04585974  0.10541276  -0.05466420 261  ASN C CA    
3481  C  C     . ASN B 262  ? 0.92347479 0.89380562 0.81898826 0.04703359  0.11174051  -0.05555470 261  ASN C C     
3482  O  O     . ASN B 262  ? 0.98774600 0.95416844 0.88892490 0.04566128  0.11231954  -0.05646596 261  ASN C O     
3483  C  CB    . ASN B 262  ? 0.85175925 0.83170903 0.75668764 0.04528188  0.10174916  -0.05029935 261  ASN C CB    
3484  C  CG    . ASN B 262  ? 0.83139181 0.81588417 0.73548490 0.04265954  0.09558589  -0.05194889 261  ASN C CG    
3485  O  OD1   . ASN B 262  ? 0.83409017 0.81907159 0.73186755 0.04022016  0.09377989  -0.05724035 261  ASN C OD1   
3486  N  ND2   . ASN B 262  ? 0.84066874 0.82849509 0.75123751 0.04299559  0.09254149  -0.04750888 261  ASN C ND2   
3487  N  N     . LEU B 263  ? 0.93942499 0.90782690 0.82971299 0.04987220  0.11685105  -0.05498534 262  LEU C N     
3488  C  CA    . LEU B 263  ? 0.92605692 0.88732445 0.81775504 0.05170983  0.12370511  -0.05505463 262  LEU C CA    
3489  C  C     . LEU B 263  ? 0.93471515 0.88951498 0.82017744 0.04884230  0.12570548  -0.06266522 262  LEU C C     
3490  O  O     . LEU B 263  ? 0.91063321 0.86705506 0.78770977 0.04576145  0.12260100  -0.06841327 262  LEU C O     
3491  C  CB    . LEU B 263  ? 0.92422515 0.88532686 0.81088066 0.05553985  0.12867868  -0.05266848 262  LEU C CB    
3492  C  CG    . LEU B 263  ? 0.93145770 0.89712739 0.82609397 0.05871506  0.12880740  -0.04455706 262  LEU C CG    
3493  C  CD1   . LEU B 263  ? 1.03824139 1.00477827 0.92568046 0.06218179  0.13291462  -0.04289360 262  LEU C CD1   
3494  C  CD2   . LEU B 263  ? 0.92562437 0.88911927 0.83243525 0.06012342  0.13164431  -0.03966284 262  LEU C CD2   
3495  N  N     . LYS B 264  ? 0.94009447 0.88772357 0.83008480 0.04987212  0.13120894  -0.06244808 263  LYS C N     
3496  C  CA    . LYS B 264  ? 0.97110415 0.91061735 0.85498095 0.04770109  0.13519806  -0.06948572 263  LYS C CA    
3497  C  C     . LYS B 264  ? 1.00545406 0.94120342 0.87824333 0.04936989  0.14079773  -0.07266336 263  LYS C C     
3498  O  O     . LYS B 264  ? 0.96684325 0.89940149 0.84147853 0.05348012  0.14690153  -0.06876966 263  LYS C O     
3499  C  CB    . LYS B 264  ? 1.00911689 0.94244111 0.90241104 0.04855917  0.13927211  -0.06742954 263  LYS C CB    
3500  C  CG    . LYS B 264  ? 1.06838417 0.99207532 0.95665842 0.04617295  0.14402401  -0.07451717 263  LYS C CG    
3501  C  CD    . LYS B 264  ? 1.09960890 1.01619577 0.99661106 0.04856703  0.15039606  -0.07137953 263  LYS C CD    
3502  C  CE    . LYS B 264  ? 1.12661815 1.04326046 1.03241777 0.04659668  0.14753558  -0.07041579 263  LYS C CE    
3503  N  NZ    . LYS B 264  ? 1.09267879 1.01877439 1.00798869 0.04748559  0.14111155  -0.06354369 263  LYS C NZ    
3504  N  N     . ILE B 265  ? 1.00541425 0.94242966 0.86656141 0.04613795  0.13847123  -0.07959032 264  ILE C N     
3505  C  CA    . ILE B 265  ? 1.01924253 0.95422894 0.86794317 0.04710133  0.14259529  -0.08339084 264  ILE C CA    
3506  C  C     . ILE B 265  ? 1.04728746 0.97526073 0.88672066 0.04253148  0.14480843  -0.09332003 264  ILE C C     
3507  O  O     . ILE B 265  ? 1.06921482 0.99739462 0.91064894 0.03809909  0.14078394  -0.09718837 264  ILE C O     
3508  C  CB    . ILE B 265  ? 1.00912309 0.95429665 0.85161084 0.04782675  0.13753769  -0.08168665 264  ILE C CB    
3509  C  CG1   . ILE B 265  ? 1.02563965 0.97726250 0.86304235 0.04292829  0.13008715  -0.08680223 264  ILE C CG1   
3510  C  CG2   . ILE B 265  ? 0.93635964 0.88743019 0.78875005 0.05180425  0.13574864  -0.07217160 264  ILE C CG2   
3511  C  CD1   . ILE B 265  ? 0.98836190 0.94859618 0.81534815 0.04324188  0.12688634  -0.08759363 264  ILE C CD1   
3512  N  N     . PRO B 266  ? 1.08663797 1.00788486 0.91573644 0.04323066  0.15150993  -0.09793524 265  PRO C N     
3513  C  CA    . PRO B 266  ? 1.13805389 1.05264068 0.95688707 0.03821693  0.15368746  -0.10830780 265  PRO C CA    
3514  C  C     . PRO B 266  ? 1.13547754 1.05900145 0.94608855 0.03309985  0.14579162  -0.11391193 265  PRO C C     
3515  O  O     . PRO B 266  ? 1.11305952 1.04669404 0.92007124 0.03464948  0.14119764  -0.11084250 265  PRO C O     
3516  C  CB    . PRO B 266  ? 1.15269780 1.06021237 0.96093488 0.04075470  0.16198893  -0.11110660 265  PRO C CB    
3517  C  CG    . PRO B 266  ? 1.13642693 1.04901183 0.94845378 0.04728931  0.16324650  -0.10180302 265  PRO C CG    
3518  C  CD    . PRO B 266  ? 1.11891496 1.03813136 0.94586492 0.04874974  0.15778990  -0.09351758 265  PRO C CD    
3519  N  N     . GLN B 267  ? 1.15688610 1.07672060 0.96479201 0.02709918  0.14467651  -0.12190682 266  GLN C N     
3520  C  CA    . GLN B 267  ? 1.19824028 1.12747192 1.00083709 0.02178846  0.13666001  -0.12672663 266  GLN C CA    
3521  C  C     . GLN B 267  ? 1.21023440 1.13903630 0.99672800 0.01800879  0.13811997  -0.13603461 266  GLN C C     
3522  O  O     . GLN B 267  ? 1.15145898 1.08976054 0.93159604 0.01379914  0.13161740  -0.14012966 266  GLN C O     
3523  C  CB    . GLN B 267  ? 1.26684606 1.19440579 1.07762051 0.01718193  0.13343529  -0.12911192 266  GLN C CB    
3524  C  CG    . GLN B 267  ? 1.31131887 1.24404609 1.13607395 0.02002357  0.12894635  -0.12024015 266  GLN C CG    
3525  C  CD    . GLN B 267  ? 1.35742235 1.30217409 1.18215215 0.02334804  0.12336653  -0.11376714 266  GLN C CD    
3526  O  OE1   . GLN B 267  ? 1.35575747 1.30110979 1.18657839 0.02863474  0.12497448  -0.10600770 266  GLN C OE1   
3527  N  NE2   . GLN B 267  ? 1.40631175 1.36092758 1.22436607 0.02028765  0.11706256  -0.11673508 266  GLN C NE2   
3528  N  N     . ASP B 268  ? 1.25711107 1.17528200 1.03685594 0.01955938  0.14677739  -0.13928340 267  ASP C N     
3529  C  CA    . ASP B 268  ? 1.31931937 1.23540807 1.08298874 0.01590278  0.14926787  -0.14874810 267  ASP C CA    
3530  C  C     . ASP B 268  ? 1.31779170 1.23260081 1.07376242 0.02165294  0.15477702  -0.14576600 267  ASP C C     
3531  O  O     . ASP B 268  ? 1.40970945 1.31525767 1.15533590 0.02090250  0.16193928  -0.15213455 267  ASP C O     
3532  C  CB    . ASP B 268  ? 1.41413844 1.31597710 1.17545271 0.01100121  0.15569434  -0.15780932 267  ASP C CB    
3533  C  CG    . ASP B 268  ? 1.52121305 1.42500639 1.28713560 0.00407329  0.15020889  -0.16270739 267  ASP C CG    
3534  O  OD1   . ASP B 268  ? 1.54008365 1.45733631 1.30841112 0.00249074  0.14102307  -0.16037567 267  ASP C OD1   
3535  O  OD2   . ASP B 268  ? 1.61539054 1.50700462 1.38276875 0.00048835  0.15559137  -0.16855013 267  ASP C OD2   
3536  N  N     . ASN B 269  ? 1.27080512 1.19468522 1.03184712 0.02731002  0.15167406  -0.13611573 268  ASN C N     
3537  C  CA    . ASN B 269  ? 1.26468444 1.18927467 1.01888597 0.03294040  0.15615499  -0.13239047 268  ASN C CA    
3538  C  C     . ASN B 269  ? 1.25811839 1.19810247 1.00609720 0.03358954  0.14879401  -0.12985376 268  ASN C C     
3539  O  O     . ASN B 269  ? 1.26397252 1.21283329 1.02131128 0.03589014  0.14312279  -0.12209722 268  ASN C O     
3540  C  CB    . ASN B 269  ? 1.26145089 1.18164921 1.02801812 0.03989034  0.16102040  -0.12230799 268  ASN C CB    
3541  C  CG    . ASN B 269  ? 1.26514101 1.18448269 1.02501512 0.04573209  0.16701962  -0.11867570 268  ASN C CG    
3542  O  OD1   . ASN B 269  ? 1.29859495 1.22578216 1.04742956 0.04623237  0.16475770  -0.11968652 268  ASN C OD1   
3543  N  ND2   . ASN B 269  ? 1.27865517 1.18900132 1.04544795 0.05043883  0.17485932  -0.11395754 268  ASN C ND2   
3544  N  N     . ASP B 270  ? 1.23429167 1.17718852 0.96624416 0.03171228  0.14935331  -0.13632077 269  ASP C N     
3545  C  CA    . ASP B 270  ? 1.21487451 1.17313385 0.93930095 0.03195394  0.14249665  -0.13470185 269  ASP C CA    
3546  C  C     . ASP B 270  ? 1.18457901 1.14831066 0.91233540 0.03987961  0.14364350  -0.12384773 269  ASP C C     
3547  O  O     . ASP B 270  ? 1.26424050 1.24059761 0.99402499 0.04154821  0.13729626  -0.11818507 269  ASP C O     
3548  C  CB    . ASP B 270  ? 1.25379634 1.21440065 0.96004796 0.02720923  0.14247361  -0.14501962 269  ASP C CB    
3549  C  CG    . ASP B 270  ? 1.31638551 1.27646244 1.02153242 0.01847840  0.13828470  -0.15458295 269  ASP C CG    
3550  O  OD1   . ASP B 270  ? 1.29532063 1.24917495 1.01311958 0.01664869  0.13790470  -0.15386245 269  ASP C OD1   
3551  O  OD2   . ASP B 270  ? 1.40011930 1.36682737 1.09205019 0.01348890  0.13520020  -0.16242990 269  ASP C OD2   
3552  N  N     . LEU B 271  ? 1.15238917 1.10642946 0.88120186 0.04480494  0.15213843  -0.12074136 270  LEU C N     
3553  C  CA    . LEU B 271  ? 1.15322554 1.11133301 0.88660270 0.05221059  0.15410052  -0.11024586 270  LEU C CA    
3554  C  C     . LEU B 271  ? 1.10755050 1.06933308 0.85852063 0.05414779  0.14982259  -0.10128137 270  LEU C C     
3555  O  O     . LEU B 271  ? 1.10592306 1.07677782 0.86046827 0.05789145  0.14673541  -0.09350552 270  LEU C O     
3556  C  CB    . LEU B 271  ? 1.17747247 1.12410462 0.90836936 0.05664628  0.16455114  -0.10938169 270  LEU C CB    
3557  C  CG    . LEU B 271  ? 1.19897294 1.14918578 0.93413764 0.06427329  0.16767377  -0.09878618 270  LEU C CG    
3558  C  CD1   . LEU B 271  ? 1.21546125 1.15948772 0.93848759 0.06785516  0.17649375  -0.10067565 270  LEU C CD1   
3559  C  CD2   . LEU B 271  ? 1.17965305 1.12559974 0.93324786 0.06733084  0.16943820  -0.09051898 270  LEU C CD2   
3560  N  N     . ILE B 272  ? 1.04620826 1.00086820 0.80796170 0.05153472  0.14982067  -0.10241636 271  ILE C N     
3561  C  CA    . ILE B 272  ? 0.98513770 0.94284689 0.76296765 0.05277458  0.14576669  -0.09480624 271  ILE C CA    
3562  C  C     . ILE B 272  ? 0.99110174 0.96064371 0.76949465 0.04982509  0.13634209  -0.09457120 271  ILE C C     
3563  O  O     . ILE B 272  ? 0.98535681 0.96147782 0.77250451 0.05249228  0.13270158  -0.08678465 271  ILE C O     
3564  C  CB    . ILE B 272  ? 0.93347514 0.88081765 0.72231799 0.05133018  0.14876243  -0.09553668 271  ILE C CB    
3565  C  CG1   . ILE B 272  ? 0.95467407 0.89282477 0.74643493 0.05627578  0.15801632  -0.09186746 271  ILE C CG1   
3566  C  CG2   . ILE B 272  ? 0.87872493 0.83081388 0.68215990 0.05100637  0.14281963  -0.08958957 271  ILE C CG2   
3567  C  CD1   . ILE B 272  ? 0.98028660 0.90739763 0.77971029 0.05517653  0.16269413  -0.09365405 271  ILE C CD1   
3568  N  N     . LYS B 273  ? 0.96737671 0.93979567 0.73609513 0.04436166  0.13276549  -0.10307569 272  LYS C N     
3569  C  CA    . LYS B 273  ? 0.92238033 0.90711707 0.69027245 0.04157859  0.12408283  -0.10318214 272  LYS C CA    
3570  C  C     . LYS B 273  ? 0.88846821 0.88442707 0.65189248 0.04624524  0.12205772  -0.09665357 272  LYS C C     
3571  O  O     . LYS B 273  ? 0.90249413 0.90657997 0.67320597 0.04775903  0.11697794  -0.09032944 272  LYS C O     
3572  C  CB    . LYS B 273  ? 0.93155694 0.91774958 0.68955857 0.03455898  0.12111428  -0.11382277 272  LYS C CB    
3573  C  CG    . LYS B 273  ? 0.92688787 0.90386343 0.69137281 0.02940398  0.12160260  -0.11950617 272  LYS C CG    
3574  C  CD    . LYS B 273  ? 0.89913458 0.87783426 0.65407032 0.02195933  0.11877745  -0.13019876 272  LYS C CD    
3575  C  CE    . LYS B 273  ? 0.88583100 0.85209024 0.64532816 0.01733372  0.12211595  -0.13656016 272  LYS C CE    
3576  N  NZ    . LYS B 273  ? 0.88490295 0.85583687 0.64141977 0.00967960  0.11658985  -0.14440912 272  LYS C NZ    
3577  N  N     . ARG B 274  ? 0.89003825 0.88589549 0.64148170 0.04876156  0.12658563  -0.09799989 273  ARG C N     
3578  C  CA    . ARG B 274  ? 0.92858881 0.93473828 0.67467046 0.05363531  0.12565941  -0.09174250 273  ARG C CA    
3579  C  C     . ARG B 274  ? 0.86719769 0.87247801 0.62582755 0.05965095  0.12777944  -0.08078586 273  ARG C C     
3580  O  O     . ARG B 274  ? 0.83656102 0.85118699 0.59638333 0.06312064  0.12509759  -0.07390287 273  ARG C O     
3581  C  CB    . ARG B 274  ? 1.04426074 1.04887033 0.77501619 0.05540432  0.13119587  -0.09543088 273  ARG C CB    
3582  C  CG    . ARG B 274  ? 1.17395556 1.18225837 0.88967633 0.04958478  0.12867475  -0.10606139 273  ARG C CG    
3583  C  CD    . ARG B 274  ? 1.29181612 1.29051661 0.99505103 0.04931671  0.13634405  -0.11294869 273  ARG C CD    
3584  N  NE    . ARG B 274  ? 1.42650962 1.42764592 1.11518097 0.04281525  0.13424335  -0.12423774 273  ARG C NE    
3585  C  CZ    . ARG B 274  ? 1.47502875 1.47445917 1.16485631 0.03542296  0.13044779  -0.13223791 273  ARG C CZ    
3586  N  NH1   . ARG B 274  ? 1.46316469 1.45849788 1.16789436 0.03391030  0.12825119  -0.12997094 273  ARG C NH1   
3587  N  NH2   . ARG B 274  ? 1.52469707 1.52687931 1.20059943 0.02935956  0.12885797  -0.14258398 273  ARG C NH2   
3588  N  N     . GLN B 275  ? 0.86796093 0.86209005 0.63559794 0.06083515  0.13301533  -0.07927439 274  GLN C N     
3589  C  CA    . GLN B 275  ? 0.89263356 0.88530505 0.67277265 0.06575294  0.13541734  -0.06961216 274  GLN C CA    
3590  C  C     . GLN B 275  ? 0.85232782 0.84961343 0.64475262 0.06425886  0.12896529  -0.06554341 274  GLN C C     
3591  O  O     . GLN B 275  ? 0.86175209 0.86379677 0.66117942 0.06778637  0.12794143  -0.05744242 274  GLN C O     
3592  C  CB    . GLN B 275  ? 0.93895435 0.91958183 0.72550887 0.06713432  0.14256465  -0.06923924 274  GLN C CB    
3593  C  CG    . GLN B 275  ? 1.03488648 1.01183343 0.81310523 0.07155451  0.15031900  -0.06829306 274  GLN C CG    
3594  C  CD    . GLN B 275  ? 1.08398592 1.05033088 0.87060606 0.07379269  0.15749517  -0.06602576 274  GLN C CD    
3595  O  OE1   . GLN B 275  ? 1.11772156 1.07516718 0.90344000 0.07119964  0.16060765  -0.07196578 274  GLN C OE1   
3596  N  NE2   . GLN B 275  ? 1.12601936 1.09357893 0.92134750 0.07873219  0.16040993  -0.05700022 274  GLN C NE2   
3597  N  N     . THR B 276  ? 0.80219781 0.79754186 0.59687710 0.05889586  0.12504312  -0.07146806 275  THR C N     
3598  C  CA    . THR B 276  ? 0.76092827 0.76026654 0.56597501 0.05690791  0.11884574  -0.06884664 275  THR C CA    
3599  C  C     . THR B 276  ? 0.76436448 0.77598453 0.56536084 0.05790379  0.11346747  -0.06577187 275  THR C C     
3600  O  O     . THR B 276  ? 0.76797426 0.78366053 0.57753134 0.06005360  0.11102478  -0.05888494 275  THR C O     
3601  C  CB    . THR B 276  ? 0.75073773 0.74559718 0.55769420 0.05107828  0.11631722  -0.07613112 275  THR C CB    
3602  O  OG1   . THR B 276  ? 0.77564347 0.75932586 0.58819360 0.05143324  0.12202360  -0.07685558 275  THR C OG1   
3603  C  CG2   . THR B 276  ? 0.74703372 0.74625564 0.56386185 0.04904488  0.10994669  -0.07366268 275  THR C CG2   
3604  N  N     . VAL B 277  ? 0.76507843 0.78273833 0.55279678 0.05638021  0.11191860  -0.07083562 276  VAL C N     
3605  C  CA    . VAL B 277  ? 0.72045457 0.75102848 0.50368488 0.05768821  0.10701656  -0.06760443 276  VAL C CA    
3606  C  C     . VAL B 277  ? 0.70085061 0.73431134 0.48539925 0.06438424  0.11038338  -0.05843946 276  VAL C C     
3607  O  O     . VAL B 277  ? 0.69074452 0.73160386 0.47966456 0.06683412  0.10742348  -0.05195801 276  VAL C O     
3608  C  CB    . VAL B 277  ? 0.73052239 0.76815981 0.49895042 0.05441824  0.10452776  -0.07502320 276  VAL C CB    
3609  C  CG1   . VAL B 277  ? 0.71709949 0.76913601 0.47941253 0.05738586  0.10090066  -0.07025319 276  VAL C CG1   
3610  C  CG2   . VAL B 277  ? 0.72036195 0.75696015 0.48946324 0.04735596  0.10013650  -0.08320797 276  VAL C CG2   
3611  N  N     . LEU B 278  ? 0.71813017 0.74502051 0.49958122 0.06739961  0.11711248  -0.05772576 277  LEU C N     
3612  C  CA    . LEU B 278  ? 0.73752195 0.76767015 0.51763844 0.07366543  0.12096693  -0.04987146 277  LEU C CA    
3613  C  C     . LEU B 278  ? 0.71617025 0.74464864 0.51116103 0.07651415  0.12144675  -0.04112509 277  LEU C C     
3614  O  O     . LEU B 278  ? 0.72114915 0.75659180 0.51755965 0.08017148  0.12062006  -0.03416028 277  LEU C O     
3615  C  CB    . LEU B 278  ? 0.77019382 0.79335916 0.54307628 0.07597593  0.12839760  -0.05174762 277  LEU C CB    
3616  C  CG    . LEU B 278  ? 0.78768623 0.81393039 0.55869067 0.08267088  0.13313921  -0.04360555 277  LEU C CG    
3617  C  CD1   . LEU B 278  ? 0.78776866 0.82707834 0.54985261 0.08470981  0.12945496  -0.04099820 277  LEU C CD1   
3618  C  CD2   . LEU B 278  ? 0.81391490 0.83287990 0.57755846 0.08494471  0.14080217  -0.04574142 277  LEU C CD2   
3619  N  N     . PHE B 279  ? 0.69675219 0.71621472 0.50265586 0.07481953  0.12298609  -0.04142865 278  PHE C N     
3620  C  CA    . PHE B 279  ? 0.69454622 0.71258759 0.51423055 0.07694649  0.12347057  -0.03366969 278  PHE C CA    
3621  C  C     . PHE B 279  ? 0.69541907 0.72037369 0.51959616 0.07574260  0.11717203  -0.03123373 278  PHE C C     
3622  O  O     . PHE B 279  ? 0.68676388 0.71426123 0.51744848 0.07875165  0.11754569  -0.02391876 278  PHE C O     
3623  C  CB    . PHE B 279  ? 0.68822920 0.69675475 0.51844478 0.07521836  0.12591822  -0.03443674 278  PHE C CB    
3624  C  CG    . PHE B 279  ? 0.70379257 0.71019810 0.54049218 0.07024152  0.12095165  -0.03855087 278  PHE C CG    
3625  C  CD1   . PHE B 279  ? 0.67968619 0.68806654 0.52705258 0.06945993  0.11711806  -0.03440304 278  PHE C CD1   
3626  C  CD2   . PHE B 279  ? 0.70610702 0.70818901 0.53817618 0.06631008  0.12043964  -0.04658336 278  PHE C CD2   
3627  C  CE1   . PHE B 279  ? 0.65091407 0.65744084 0.50403172 0.06520195  0.11281587  -0.03785766 278  PHE C CE1   
3628  C  CE2   . PHE B 279  ? 0.68710983 0.68723273 0.52564502 0.06204845  0.11626998  -0.04976365 278  PHE C CE2   
3629  C  CZ    . PHE B 279  ? 0.64830732 0.65093917 0.49715096 0.06164528  0.11238699  -0.04529608 278  PHE C CZ    
3630  N  N     . PHE B 280  ? 0.69740427 0.72510767 0.51807362 0.07130554  0.11181267  -0.03743867 279  PHE C N     
3631  C  CA    . PHE B 280  ? 0.66166759 0.69610143 0.48598385 0.07006048  0.10591654  -0.03565100 279  PHE C CA    
3632  C  C     . PHE B 280  ? 0.66714996 0.71183044 0.48468170 0.07407156  0.10525344  -0.03074056 279  PHE C C     
3633  O  O     . PHE B 280  ? 0.66753501 0.71570164 0.49134809 0.07650059  0.10420287  -0.02415659 279  PHE C O     
3634  C  CB    . PHE B 280  ? 0.65250647 0.68789065 0.47446370 0.06441280  0.10079059  -0.04342262 279  PHE C CB    
3635  C  CG    . PHE B 280  ? 0.65126556 0.69316924 0.47791737 0.06305726  0.09490895  -0.04157156 279  PHE C CG    
3636  C  CD1   . PHE B 280  ? 0.61768913 0.65558529 0.45650905 0.06240220  0.09365577  -0.03839712 279  PHE C CD1   
3637  C  CD2   . PHE B 280  ? 0.65256691 0.70514524 0.47133988 0.06253198  0.09073124  -0.04282102 279  PHE C CD2   
3638  C  CE1   . PHE B 280  ? 0.59147614 0.63477123 0.43424639 0.06143880  0.08882863  -0.03665615 279  PHE C CE1   
3639  C  CE2   . PHE B 280  ? 0.62826788 0.68701136 0.45174682 0.06169730  0.08577828  -0.04061280 279  PHE C CE2   
3640  C  CZ    . PHE B 280  ? 0.60568994 0.65924418 0.44101179 0.06125845  0.08507702  -0.03759638 279  PHE C CZ    
3641  N  N     . GLN B 281  ? 0.68731999 0.73656130 0.49192441 0.07493012  0.10633162  -0.03377979 280  GLN C N     
3642  C  CA    . GLN B 281  ? 0.71537709 0.77523094 0.51241964 0.07921861  0.10611390  -0.02885981 280  GLN C CA    
3643  C  C     . GLN B 281  ? 0.71301484 0.77115905 0.51553798 0.08519843  0.11136973  -0.01951021 280  GLN C C     
3644  O  O     . GLN B 281  ? 0.70478213 0.77032423 0.50777668 0.08902578  0.11085378  -0.01268609 280  GLN C O     
3645  C  CB    . GLN B 281  ? 0.74930096 0.81374013 0.53085065 0.07893731  0.10689290  -0.03420618 280  GLN C CB    
3646  C  CG    . GLN B 281  ? 0.78758371 0.86529273 0.56065750 0.08307216  0.10558492  -0.02928407 280  GLN C CG    
3647  C  CD    . GLN B 281  ? 0.83805323 0.92291236 0.59571320 0.08056136  0.10348791  -0.03656866 280  GLN C CD    
3648  O  OE1   . GLN B 281  ? 0.84674251 0.92703319 0.59578168 0.08058648  0.10761616  -0.04077081 280  GLN C OE1   
3649  N  NE2   . GLN B 281  ? 0.85483050 0.95108962 0.60903335 0.07814835  0.09709428  -0.03826236 280  GLN C NE2   
3650  N  N     . ASN B 282  ? 0.72276902 0.77132112 0.52966034 0.08606230  0.11675500  -0.01899740 281  ASN C N     
3651  C  CA    . ASN B 282  ? 0.72847164 0.77482623 0.54142129 0.09118323  0.12215911  -0.01046339 281  ASN C CA    
3652  C  C     . ASN B 282  ? 0.71848798 0.76359177 0.54487753 0.09104072  0.12042117  -0.00505000 281  ASN C C     
3653  O  O     . ASN B 282  ? 0.70753336 0.75632548 0.53657180 0.09514035  0.12213971  0.00248252  281  ASN C O     
3654  C  CB    . ASN B 282  ? 0.74574757 0.78288317 0.56081140 0.09191322  0.12825955  -0.01117172 281  ASN C CB    
3655  C  CG    . ASN B 282  ? 0.78525990 0.82351089 0.58631331 0.09371644  0.13177770  -0.01458154 281  ASN C CG    
3656  O  OD1   . ASN B 282  ? 0.80706394 0.85395658 0.59740663 0.09600270  0.13081729  -0.01379654 281  ASN C OD1   
3657  N  ND2   . ASN B 282  ? 0.79775476 0.82752281 0.59862781 0.09290016  0.13611941  -0.01815694 281  ASN C ND2   
3658  N  N     . THR B 283  ? 0.70898068 0.74871933 0.54333842 0.08630523  0.11727253  -0.00906337 282  THR C N     
3659  C  CA    . THR B 283  ? 0.68703163 0.72459579 0.53379214 0.08543827  0.11559913  -0.00504887 282  THR C CA    
3660  C  C     . THR B 283  ? 0.69131100 0.73714411 0.53637910 0.08678825  0.11192459  -0.00186087 282  THR C C     
3661  O  O     . THR B 283  ? 0.72114098 0.76705933 0.57309955 0.08930299  0.11340563  0.00480537  282  THR C O     
3662  C  CB    . THR B 283  ? 0.67236370 0.70374984 0.52658057 0.08013016  0.11249313  -0.01027447 282  THR C CB    
3663  O  OG1   . THR B 283  ? 0.70623499 0.73109722 0.56010497 0.07906518  0.11582655  -0.01384333 282  THR C OG1   
3664  C  CG2   . THR B 283  ? 0.64470136 0.67250276 0.51193649 0.07954150  0.11224212  -0.00573347 282  THR C CG2   
3665  N  N     . LEU B 284  ? 0.68387699 0.73668301 0.52007836 0.08505578  0.10742065  -0.00652762 283  LEU C N     
3666  C  CA    . LEU B 284  ? 0.70326710 0.76495826 0.53834498 0.08637099  0.10372152  -0.00330455 283  LEU C CA    
3667  C  C     . LEU B 284  ? 0.72471166 0.79299784 0.55546904 0.09273865  0.10728937  0.00459072  283  LEU C C     
3668  O  O     . LEU B 284  ? 0.71384633 0.78396267 0.55046940 0.09567305  0.10804054  0.01143650  283  LEU C O     
3669  C  CB    . LEU B 284  ? 0.70077896 0.76898128 0.52835584 0.08240774  0.09783896  -0.01037267 283  LEU C CB    
3670  C  CG    . LEU B 284  ? 0.69711769 0.76236653 0.53221858 0.07747342  0.09310202  -0.01425378 283  LEU C CG    
3671  C  CD1   . LEU B 284  ? 0.69442570 0.76292932 0.53667796 0.07941810  0.09149826  -0.00803442 283  LEU C CD1   
3672  C  CD2   . LEU B 284  ? 0.70996410 0.76337582 0.55325657 0.07433400  0.09479387  -0.01736052 283  LEU C CD2   
3673  N  N     . GLN B 285  ? 0.74728256 0.81828123 0.56798798 0.09501757  0.11011817  0.00378516  284  GLN C N     
3674  C  CA    . GLN B 285  ? 0.74691212 0.82437009 0.56241316 0.10140385  0.11400694  0.01126663  284  GLN C CA    
3675  C  C     . GLN B 285  ? 0.70215797 0.77270991 0.52847654 0.10488435  0.11967754  0.01920353  284  GLN C C     
3676  O  O     . GLN B 285  ? 0.68690139 0.76177776 0.51468527 0.10977012  0.12209138  0.02724048  284  GLN C O     
3677  C  CB    . GLN B 285  ? 0.83268034 0.91316378 0.63487756 0.10239472  0.11592743  0.00753657  284  GLN C CB    
3678  C  CG    . GLN B 285  ? 0.95412457 1.03931022 0.75058007 0.10926576  0.12137988  0.01504289  284  GLN C CG    
3679  C  CD    . GLN B 285  ? 1.04768598 1.14559340 0.83971667 0.11386070  0.11992308  0.02174298  284  GLN C CD    
3680  O  OE1   . GLN B 285  ? 1.11736274 1.22120762 0.91163790 0.11234203  0.11484317  0.02180654  284  GLN C OE1   
3681  N  NE2   . GLN B 285  ? 1.03186369 1.13420677 0.81803703 0.11999754  0.12484150  0.02817665  284  GLN C NE2   
3682  N  N     . GLN B 286  ? 0.67999345 0.73996544 0.51433599 0.10218576  0.12188981  0.01699672  285  GLN C N     
3683  C  CA    . GLN B 286  ? 0.68172795 0.73516726 0.52665901 0.10455112  0.12722568  0.02370857  285  GLN C CA    
3684  C  C     . GLN B 286  ? 0.65649664 0.70886654 0.51140964 0.10389940  0.12547533  0.02752485  285  GLN C C     
3685  O  O     . GLN B 286  ? 0.62713152 0.67822653 0.48785397 0.10742116  0.12970518  0.03499030  285  GLN C O     
3686  C  CB    . GLN B 286  ? 0.69399959 0.73776865 0.54542065 0.10158457  0.12964827  0.02047723  285  GLN C CB    
3687  C  CG    . GLN B 286  ? 0.71392703 0.75300866 0.57363057 0.10477047  0.13618824  0.02770828  285  GLN C CG    
3688  C  CD    . GLN B 286  ? 0.72817171 0.77232176 0.57954305 0.11089198  0.14107800  0.03305615  285  GLN C CD    
3689  O  OE1   . GLN B 286  ? 0.72651815 0.77424288 0.57911497 0.11505553  0.14340726  0.04030557  285  GLN C OE1   
3690  N  NE2   . GLN B 286  ? 0.73089129 0.77508867 0.57349294 0.11164897  0.14307792  0.02958099  285  GLN C NE2   
3691  N  N     . ILE B 287  ? 0.66444993 0.71675420 0.52137512 0.09931070  0.11964211  0.02227018  286  ILE C N     
3692  C  CA    . ILE B 287  ? 0.64770210 0.69910705 0.51283741 0.09858233  0.11777211  0.02518535  286  ILE C CA    
3693  C  C     . ILE B 287  ? 0.65029079 0.71088767 0.51050305 0.10365880  0.11810448  0.03140152  286  ILE C C     
3694  O  O     . ILE B 287  ? 0.62981582 0.68876326 0.49656218 0.10646353  0.12114704  0.03813070  286  ILE C O     
3695  C  CB    . ILE B 287  ? 0.61807460 0.66773248 0.48564541 0.09274106  0.11160854  0.01803492  286  ILE C CB    
3696  C  CG1   . ILE B 287  ? 0.59351283 0.63368309 0.46859315 0.08843715  0.11209509  0.01394130  286  ILE C CG1   
3697  C  CG2   . ILE B 287  ? 0.62059224 0.67166269 0.49349681 0.09266884  0.10923146  0.02084039  286  ILE C CG2   
3698  C  CD1   . ILE B 287  ? 0.59370184 0.63262433 0.46877989 0.08306015  0.10659087  0.00623479  286  ILE C CD1   
3699  N  N     . ALA B 288  ? 0.67124611 0.74158704 0.51988953 0.10490171  0.11540362  0.02931077  287  ALA C N     
3700  C  CA    . ALA B 288  ? 0.69967049 0.78088212 0.54275554 0.11000860  0.11538208  0.03543326  287  ALA C CA    
3701  C  C     . ALA B 288  ? 0.71571177 0.79648280 0.56002784 0.11646705  0.12258202  0.04465787  287  ALA C C     
3702  O  O     . ALA B 288  ? 0.72168171 0.80539638 0.56939602 0.12063789  0.12468001  0.05219892  287  ALA C O     
3703  C  CB    . ALA B 288  ? 0.69325399 0.78540897 0.52341211 0.10948165  0.11110731  0.03084604  287  ALA C CB    
3704  N  N     . THR B 289  ? 0.69387853 0.77060497 0.53579491 0.11739177  0.12677352  0.04423122  288  THR C N     
3705  C  CA    . THR B 289  ? 0.69055516 0.76718146 0.53276259 0.12351742  0.13391337  0.05266394  288  THR C CA    
3706  C  C     . THR B 289  ? 0.66731584 0.73389113 0.52342153 0.12362905  0.13856253  0.05776849  288  THR C C     
3707  O  O     . THR B 289  ? 0.67396486 0.74146843 0.53297246 0.12875263  0.14354499  0.06632452  288  THR C O     
3708  C  CB    . THR B 289  ? 0.70353651 0.77944434 0.53823131 0.12463915  0.13714910  0.05058824  288  THR C CB    
3709  O  OG1   . THR B 289  ? 0.73521471 0.81880021 0.55694687 0.12313835  0.13269350  0.04404805  288  THR C OG1   
3710  C  CG2   . THR B 289  ? 0.69471073 0.77254593 0.52783209 0.13162921  0.14441133  0.05965182  288  THR C CG2   
3711  N  N     . SER B 290  ? 0.64354956 0.70071846 0.50824302 0.11791810  0.13712615  0.05261250  289  SER C N     
3712  C  CA    . SER B 290  ? 0.63225609 0.67974675 0.50931299 0.11724973  0.14200358  0.05637270  289  SER C CA    
3713  C  C     . SER B 290  ? 0.64488274 0.68768525 0.53137100 0.11405693  0.13980311  0.05620454  289  SER C C     
3714  O  O     . SER B 290  ? 0.64335096 0.68027556 0.53892457 0.11488912  0.14433891  0.06138731  289  SER C O     
3715  C  CB    . SER B 290  ? 0.60603929 0.64665467 0.48677650 0.11367188  0.14316688  0.05198097  289  SER C CB    
3716  O  OG    . SER B 290  ? 0.59894252 0.64268506 0.47132993 0.11700842  0.14633785  0.05262564  289  SER C OG    
3717  N  N     . VAL B 291  ? 0.65513110 0.70009434 0.53942508 0.11013810  0.13309911  0.04993658  290  VAL C N     
3718  C  CA    . VAL B 291  ? 0.64572310 0.68548328 0.53850102 0.10639790  0.13065861  0.04845381  290  VAL C CA    
3719  C  C     . VAL B 291  ? 0.65176278 0.69777048 0.54205132 0.10957693  0.12928715  0.05233420  290  VAL C C     
3720  O  O     . VAL B 291  ? 0.64853936 0.69127852 0.54487824 0.11202309  0.13330351  0.05840611  290  VAL C O     
3721  C  CB    . VAL B 291  ? 0.64145750 0.67796582 0.53562248 0.09979845  0.12493227  0.03947317  290  VAL C CB    
3722  C  CG1   . VAL B 291  ? 0.60943460 0.64029682 0.51223814 0.09592850  0.12268002  0.03798068  290  VAL C CG1   
3723  C  CG2   . VAL B 291  ? 0.63719225 0.66845334 0.53381097 0.09752646  0.12690932  0.03663513  290  VAL C CG2   
3724  N  N     . MET B 292  ? 0.65270066 0.70793986 0.53415275 0.10970242  0.12407001  0.04914768  291  MET C N     
3725  C  CA    . MET B 292  ? 0.66339773 0.72582161 0.54295307 0.11218446  0.12185436  0.05229491  291  MET C CA    
3726  C  C     . MET B 292  ? 0.67417455 0.74833703 0.54275662 0.11199442  0.11623590  0.04827162  291  MET C C     
3727  O  O     . MET B 292  ? 0.66928363 0.74272841 0.53420573 0.10749455  0.11255448  0.04049044  291  MET C O     
3728  C  CB    . MET B 292  ? 0.66449255 0.72097623 0.55159819 0.10763004  0.11865388  0.04884048  291  MET C CB    
3729  C  CG    . MET B 292  ? 0.65071768 0.70748031 0.53535354 0.10159446  0.11208928  0.03941200  291  MET C CG    
3730  S  SD    . MET B 292  ? 0.65125310 0.69499111 0.54662049 0.09534540  0.11162028  0.03463276  291  MET C SD    
3731  C  CE    . MET B 292  ? 0.64887786 0.69468856 0.53950334 0.08967020  0.10474817  0.02460968  291  MET C CE    
3732  N  N     . PRO B 293  ? 0.67490828 0.76034880 0.53826910 0.11656644  0.11538476  0.05329910  292  PRO C N     
3733  C  CA    . PRO B 293  ? 0.68850982 0.78617239 0.54223198 0.11545911  0.10923351  0.04906907  292  PRO C CA    
3734  C  C     . PRO B 293  ? 0.69084471 0.78942561 0.54708219 0.11036269  0.10284949  0.04323391  292  PRO C C     
3735  O  O     . PRO B 293  ? 0.68493962 0.77506840 0.55014586 0.10822062  0.10315972  0.04300981  292  PRO C O     
3736  C  CB    . PRO B 293  ? 0.68430543 0.79435641 0.53284353 0.12269727  0.11119817  0.05794208  292  PRO C CB    
3737  C  CG    . PRO B 293  ? 0.68915457 0.79235393 0.54732209 0.12675354  0.11718213  0.06639265  292  PRO C CG    
3738  C  CD    . PRO B 293  ? 0.66552544 0.75300199 0.53209275 0.12306064  0.12055512  0.06352334  292  PRO C CD    
3739  N  N     . VAL B 294  ? 0.69449419 0.80348623 0.54244119 0.10819962  0.09715838  0.03824880  293  VAL C N     
3740  C  CA    . VAL B 294  ? 0.68429422 0.79633498 0.53351551 0.10347195  0.09086871  0.03274728  293  VAL C CA    
3741  C  C     . VAL B 294  ? 0.69823575 0.81472659 0.55277884 0.10688974  0.09095297  0.03956521  293  VAL C C     
3742  O  O     . VAL B 294  ? 0.68459070 0.80026722 0.54345262 0.10351607  0.08723884  0.03650783  293  VAL C O     
3743  C  CB    . VAL B 294  ? 0.66241199 0.78609025 0.50124860 0.10073239  0.08529940  0.02672357  293  VAL C CB    
3744  C  CG1   . VAL B 294  ? 0.66503620 0.78216207 0.49929637 0.09630829  0.08514532  0.01848696  293  VAL C CG1   
3745  C  CG2   . VAL B 294  ? 0.64491540 0.78382194 0.47547242 0.10631341  0.08549456  0.03289112  293  VAL C CG2   
3746  N  N     . THR B 295  ? 0.72582424 0.84706211 0.57989073 0.11389471  0.09560721  0.04907335  294  THR C N     
3747  C  CA    . THR B 295  ? 0.71787554 0.84471816 0.57603562 0.11838827  0.09659304  0.05678367  294  THR C CA    
3748  C  C     . THR B 295  ? 0.73744911 0.84999645 0.60638016 0.11894031  0.10164432  0.06003063  294  THR C C     
3749  O  O     . THR B 295  ? 0.78123111 0.89493620 0.65499038 0.12166318  0.10280635  0.06517261  294  THR C O     
3750  C  CB    . THR B 295  ? 0.71285629 0.85268831 0.56508410 0.12598284  0.09929723  0.06586309  294  THR C CB    
3751  O  OG1   . THR B 295  ? 0.70053101 0.83239996 0.55425435 0.12987798  0.10650177  0.07090881  294  THR C OG1   
3752  C  CG2   . THR B 295  ? 0.73139280 0.88621783 0.57216942 0.12507722  0.09408970  0.06232122  294  THR C CG2   
3753  N  N     . ALA B 296  ? 0.73679787 0.83615297 0.60941178 0.11615130  0.10465956  0.05683879  295  ALA C N     
3754  C  CA    . ALA B 296  ? 0.71642762 0.80189562 0.59889662 0.11568946  0.10941344  0.05893416  295  ALA C CA    
3755  C  C     . ALA B 296  ? 0.69996095 0.78146285 0.58784151 0.11160858  0.10580281  0.05500948  295  ALA C C     
3756  O  O     . ALA B 296  ? 0.70927382 0.79224956 0.59524930 0.10632531  0.09986609  0.04729243  295  ALA C O     
3757  C  CB    . ALA B 296  ? 0.71271712 0.78722423 0.59761351 0.11236021  0.11180422  0.05500191  295  ALA C CB    
3758  N  N     . ASP B 297  ? 0.68401414 0.76015878 0.57849783 0.11423252  0.10986976  0.06047025  296  ASP C N     
3759  C  CA    . ASP B 297  ? 0.66456944 0.73612487 0.56421673 0.11100955  0.10744467  0.05751884  296  ASP C CA    
3760  C  C     . ASP B 297  ? 0.64341712 0.70057249 0.54895443 0.10506102  0.10792215  0.05142158  296  ASP C C     
3761  O  O     . ASP B 297  ? 0.61153817 0.65836823 0.52304959 0.10568835  0.11344537  0.05435426  296  ASP C O     
3762  C  CB    . ASP B 297  ? 0.66391569 0.73515558 0.56774998 0.11644293  0.11219881  0.06582485  296  ASP C CB    
3763  C  CG    . ASP B 297  ? 0.63928974 0.70771027 0.54728532 0.11401066  0.10975026  0.06344809  296  ASP C CG    
3764  O  OD1   . ASP B 297  ? 0.59731144 0.66423893 0.50514048 0.10789994  0.10401897  0.05525085  296  ASP C OD1   
3765  O  OD2   . ASP B 297  ? 0.66165060 0.72914958 0.57306564 0.11856456  0.11408925  0.07015942  296  ASP C OD2   
3766  N  N     . LEU B 298  ? 0.63872361 0.69570059 0.54254234 0.09922378  0.10220855  0.04300587  297  LEU C N     
3767  C  CA    . LEU B 298  ? 0.66221154 0.70758080 0.57096940 0.09372224  0.10219040  0.03734585  297  LEU C CA    
3768  C  C     . LEU B 298  ? 0.65613651 0.69318515 0.57147253 0.09116953  0.10236229  0.03609740  297  LEU C C     
3769  O  O     . LEU B 298  ? 0.62022626 0.64684582 0.54094827 0.08769749  0.10415532  0.03368993  297  LEU C O     
3770  C  CB    . LEU B 298  ? 0.68303853 0.73123282 0.58769178 0.08899796  0.09663215  0.02946417  297  LEU C CB    
3771  C  CG    . LEU B 298  ? 0.69314718 0.74794924 0.59071648 0.09088582  0.09685174  0.02960834  297  LEU C CG    
3772  C  CD1   . LEU B 298  ? 0.71895301 0.77284044 0.61392134 0.08564527  0.09266843  0.02135533  297  LEU C CD1   
3773  C  CD2   . LEU B 298  ? 0.68387824 0.73379034 0.58343786 0.09418627  0.10335094  0.03489286  297  LEU C CD2   
3774  N  N     . LYS B 299  ? 0.66309023 0.70513546 0.57794225 0.09291004  0.10063977  0.03787370  298  LYS C N     
3775  C  CA    . LYS B 299  ? 0.66038620 0.69461536 0.58072209 0.09116164  0.10141718  0.03717044  298  LYS C CA    
3776  C  C     . LYS B 299  ? 0.65671045 0.68093836 0.58221400 0.09349719  0.10889278  0.04233944  298  LYS C C     
3777  O  O     . LYS B 299  ? 0.67490590 0.68818855 0.60531420 0.08942681  0.11036547  0.03912422  298  LYS C O     
3778  C  CB    . LYS B 299  ? 0.66394866 0.70638382 0.58278793 0.09355171  0.09893326  0.03926586  298  LYS C CB    
3779  C  CG    . LYS B 299  ? 0.65643430 0.69142240 0.58001554 0.09163265  0.09923804  0.03784674  298  LYS C CG    
3780  C  CD    . LYS B 299  ? 0.67916465 0.72333324 0.60159659 0.09495310  0.09755349  0.04123653  298  LYS C CD    
3781  C  CE    . LYS B 299  ? 0.68014151 0.71688497 0.60697198 0.09441760  0.09922933  0.04128439  298  LYS C CE    
3782  N  NZ    . LYS B 299  ? 0.68858707 0.72157705 0.61638170 0.08811153  0.09412124  0.03325082  298  LYS C NZ    
3783  N  N     . ALA B 300  ? 0.61963350 0.64800423 0.54400754 0.09997851  0.11372577  0.05042333  299  ALA C N     
3784  C  CA    . ALA B 300  ? 0.61152911 0.63054192 0.54076934 0.10270832  0.12165936  0.05600303  299  ALA C CA    
3785  C  C     . ALA B 300  ? 0.61373323 0.62470734 0.54580188 0.09926263  0.12386244  0.05346829  299  ALA C C     
3786  O  O     . ALA B 300  ? 0.66142452 0.66095459 0.59931690 0.09699941  0.12810954  0.05320217  299  ALA C O     
3787  C  CB    . ALA B 300  ? 0.62055463 0.64710194 0.54750216 0.11066982  0.12620549  0.06542298  299  ALA C CB    
3788  N  N     . THR B 301  ? 0.61194789 0.62907898 0.53991127 0.09870534  0.12107883  0.05150113  300  THR C N     
3789  C  CA    . THR B 301  ? 0.60570669 0.61673230 0.53638405 0.09615703  0.12341423  0.04996411  300  THR C CA    
3790  C  C     . THR B 301  ? 0.58876044 0.59070915 0.52457869 0.08892364  0.12094136  0.04281932  300  THR C C     
3791  O  O     . THR B 301  ? 0.56896383 0.56162822 0.51077533 0.08668899  0.12504107  0.04311309  300  THR C O     
3792  C  CB    . THR B 301  ? 0.58986253 0.60929513 0.51446867 0.09723326  0.12107778  0.04908890  300  THR C CB    
3793  O  OG1   . THR B 301  ? 0.57454216 0.60216123 0.49457863 0.10416394  0.12415574  0.05645766  300  THR C OG1   
3794  C  CG2   . THR B 301  ? 0.58201510 0.59539461 0.50990063 0.09465405  0.12353004  0.04757528  300  THR C CG2   
3795  N  N     . TYR B 302  ? 0.58787018 0.59301519 0.52141488 0.08526690  0.11430033  0.03660813  301  TYR C N     
3796  C  CA    . TYR B 302  ? 0.58767664 0.58588994 0.52536607 0.07870103  0.11134978  0.02995084  301  TYR C CA    
3797  C  C     . TYR B 302  ? 0.58270752 0.57137048 0.52584988 0.07727513  0.11473612  0.03069699  301  TYR C C     
3798  O  O     . TYR B 302  ? 0.57358885 0.55430591 0.52183378 0.07268833  0.11573607  0.02776756  301  TYR C O     
3799  C  CB    . TYR B 302  ? 0.58213878 0.58590353 0.51617241 0.07590156  0.10421073  0.02407837  301  TYR C CB    
3800  C  CG    . TYR B 302  ? 0.59942013 0.59830099 0.53667814 0.06961609  0.10075679  0.01738920  301  TYR C CG    
3801  C  CD1   . TYR B 302  ? 0.61209852 0.60396433 0.55368221 0.06591864  0.10020130  0.01465959  301  TYR C CD1   
3802  C  CD2   . TYR B 302  ? 0.64082992 0.64232326 0.57658666 0.06758373  0.09830439  0.01399101  301  TYR C CD2   
3803  C  CE1   . TYR B 302  ? 0.62710232 0.61582285 0.57142246 0.06042776  0.09680844  0.00896249  301  TYR C CE1   
3804  C  CE2   . TYR B 302  ? 0.65118867 0.64910370 0.59014630 0.06235341  0.09531438  0.00856744  301  TYR C CE2   
3805  C  CZ    . TYR B 302  ? 0.63029289 0.62224638 0.57365382 0.05880572  0.09444445  0.00624822  301  TYR C CZ    
3806  O  OH    . TYR B 302  ? 0.63797092 0.62767470 0.58428216 0.05396364  0.09136076  0.00137896  301  TYR C OH    
3807  N  N     . ALA B 303  ? 0.58636504 0.57612222 0.52834380 0.08125733  0.11672995  0.03474953  302  ALA C N     
3808  C  CA    . ALA B 303  ? 0.61827320 0.59844947 0.56457210 0.08028825  0.12050002  0.03538243  302  ALA C CA    
3809  C  C     . ALA B 303  ? 0.64955181 0.62049794 0.60108972 0.07997989  0.12749936  0.03832854  302  ALA C C     
3810  O  O     . ALA B 303  ? 0.67677170 0.63805372 0.63289148 0.07538597  0.12915783  0.03519725  302  ALA C O     
3811  C  CB    . ALA B 303  ? 0.61130965 0.59512973 0.55538398 0.08546853  0.12194066  0.04003390  302  ALA C CB    
3812  N  N     . ASN B 304  ? 0.65954149 0.63384330 0.61033928 0.08443351  0.13141569  0.04399808  303  ASN C N     
3813  C  CA    . ASN B 304  ? 0.67587209 0.64203697 0.63178623 0.08515795  0.13898197  0.04811113  303  ASN C CA    
3814  C  C     . ASN B 304  ? 0.69666779 0.66221774 0.65513766 0.08153155  0.13835329  0.04567155  303  ASN C C     
3815  O  O     . ASN B 304  ? 0.72461838 0.68493652 0.68744153 0.08215252  0.14442708  0.04931405  303  ASN C O     
3816  C  CB    . ASN B 304  ? 0.69693160 0.66684037 0.65095872 0.09329536  0.14492147  0.05728028  303  ASN C CB    
3817  C  CG    . ASN B 304  ? 0.71483463 0.68423080 0.66790485 0.09721589  0.14701065  0.06078223  303  ASN C CG    
3818  O  OD1   . ASN B 304  ? 0.74424899 0.70300585 0.70164794 0.09631080  0.15218273  0.06150916  303  ASN C OD1   
3819  N  ND2   . ASN B 304  ? 0.70807874 0.68904114 0.65557945 0.10172364  0.14347965  0.06326146  303  ASN C ND2   
3820  N  N     . ALA B 305  ? 0.72374463 0.69406885 0.68016893 0.07765302  0.13148096  0.03965399  304  ALA C N     
3821  C  CA    . ALA B 305  ? 0.75478542 0.72662872 0.71276426 0.07533330  0.13063610  0.03799420  304  ALA C CA    
3822  C  C     . ALA B 305  ? 0.76418632 0.72747320 0.72975761 0.06879416  0.13164358  0.03436033  304  ALA C C     
3823  O  O     . ALA B 305  ? 0.85569119 0.81187779 0.82436609 0.06580400  0.13261385  0.03246919  304  ALA C O     
3824  C  CB    . ALA B 305  ? 0.77649003 0.75640452 0.72930610 0.07408548  0.12353713  0.03325666  304  ALA C CB    
3825  N  N     . ASN B 306  ? 0.74863160 0.71332049 0.71685934 0.06634513  0.13097432  0.03299752  305  ASN C N     
3826  C  CA    . ASN B 306  ? 0.73706245 0.69524664 0.71334863 0.06070643  0.13287243  0.03108792  305  ASN C CA    
3827  C  C     . ASN B 306  ? 0.73088121 0.69157457 0.70867574 0.05504806  0.12652519  0.02468453  305  ASN C C     
3828  O  O     . ASN B 306  ? 0.74962646 0.70732623 0.73415613 0.05010475  0.12705995  0.02293618  305  ASN C O     
3829  C  CB    . ASN B 306  ? 0.76163596 0.71852350 0.74202216 0.06282356  0.13925597  0.03649981  305  ASN C CB    
3830  C  CG    . ASN B 306  ? 0.74870992 0.71306705 0.72633415 0.06534119  0.13803785  0.03769780  305  ASN C CG    
3831  O  OD1   . ASN B 306  ? 0.74645740 0.71710223 0.71844846 0.06585894  0.13262720  0.03455993  305  ASN C OD1   
3832  N  ND2   . ASN B 306  ? 0.78101820 0.74426877 0.76266301 0.06686860  0.14353733  0.04223195  305  ASN C ND2   
3833  N  N     . GLY B 307  ? 0.70274079 0.66934574 0.67457485 0.05587091  0.12078951  0.02155849  306  GLY C N     
3834  C  CA    . GLY B 307  ? 0.67915416 0.64761996 0.65232444 0.05087614  0.11504090  0.01573862  306  GLY C CA    
3835  C  C     . GLY B 307  ? 0.67158967 0.64590162 0.64353800 0.05197526  0.11373994  0.01572362  306  GLY C C     
3836  O  O     . GLY B 307  ? 0.67044771 0.64919376 0.63828659 0.05174311  0.10902042  0.01230223  306  GLY C O     
3837  N  N     . ASN B 308  ? 0.68548000 0.65946728 0.66074598 0.05348636  0.11844619  0.01974095  307  ASN C N     
3838  C  CA    . ASN B 308  ? 0.68355501 0.66282690 0.65635538 0.05592619  0.11846910  0.02066426  307  ASN C CA    
3839  C  C     . ASN B 308  ? 0.66501546 0.64934975 0.62818360 0.06122115  0.11742099  0.02162065  307  ASN C C     
3840  O  O     . ASN B 308  ? 0.60818732 0.59704864 0.56643695 0.06156447  0.11384788  0.01858097  307  ASN C O     
3841  C  CB    . ASN B 308  ? 0.71445298 0.69231325 0.69294888 0.05670203  0.12416622  0.02519606  307  ASN C CB    
3842  C  CG    . ASN B 308  ? 0.75254202 0.72644752 0.74080873 0.05059222  0.12443272  0.02365845  307  ASN C CG    
3843  O  OD1   . ASN B 308  ? 0.76831043 0.73673463 0.76032299 0.04824463  0.12630095  0.02390115  307  ASN C OD1   
3844  N  ND2   . ASN B 308  ? 0.74889678 0.72577882 0.74114478 0.04783174  0.12246357  0.02184858  307  ASN C ND2   
3845  N  N     . ASP B 309  ? 0.67861909 0.66231728 0.63930202 0.06532160  0.12087676  0.02605557  308  ASP C N     
3846  C  CA    . ASP B 309  ? 0.66896939 0.65858269 0.62084186 0.07017826  0.11963230  0.02737092  308  ASP C CA    
3847  C  C     . ASP B 309  ? 0.66320133 0.65506071 0.61150372 0.06785512  0.11330055  0.02198725  308  ASP C C     
3848  O  O     . ASP B 309  ? 0.70171595 0.69974363 0.64314413 0.06956295  0.11021624  0.02022772  308  ASP C O     
3849  C  CB    . ASP B 309  ? 0.69024014 0.67902178 0.64115375 0.07502386  0.12453710  0.03367394  308  ASP C CB    
3850  C  CG    . ASP B 309  ? 0.71974361 0.70755959 0.67286992 0.07841906  0.13112128  0.03968283  308  ASP C CG    
3851  O  OD1   . ASP B 309  ? 0.70761377 0.69821358 0.65970266 0.07867236  0.13128826  0.03927003  308  ASP C OD1   
3852  O  OD2   . ASP B 309  ? 0.71438813 0.69809234 0.67065239 0.08074943  0.13648510  0.04480623  308  ASP C OD2   
3853  N  N     . GLN B 310  ? 0.63090664 0.61784571 0.58359587 0.06390045  0.11156791  0.01930283  309  GLN C N     
3854  C  CA    . GLN B 310  ? 0.59968269 0.58854568 0.54949343 0.06164920  0.10580097  0.01436076  309  GLN C CA    
3855  C  C     . GLN B 310  ? 0.60146230 0.59345376 0.54995567 0.05905402  0.10166688  0.00960320  309  GLN C C     
3856  O  O     . GLN B 310  ? 0.58491826 0.58204728 0.52736378 0.06015141  0.09832885  0.00734613  309  GLN C O     
3857  C  CB    . GLN B 310  ? 0.60483974 0.58753955 0.55937159 0.05777311  0.10499898  0.01219533  309  GLN C CB    
3858  C  CG    . GLN B 310  ? 0.61352980 0.59375584 0.56719983 0.06084979  0.10811604  0.01592897  309  GLN C CG    
3859  C  CD    . GLN B 310  ? 0.59432399 0.56678975 0.55261070 0.05714423  0.10888015  0.01410849  309  GLN C CD    
3860  O  OE1   . GLN B 310  ? 0.57678741 0.54508412 0.54010141 0.05212501  0.10826297  0.01102412  309  GLN C OE1   
3861  N  NE2   . GLN B 310  ? 0.59253526 0.56299919 0.54925072 0.05976491  0.11082707  0.01643220  309  GLN C NE2   
3862  N  N     . SER B 311  ? 0.63850904 0.62767923 0.59283644 0.05583490  0.10241005  0.00852074  310  SER C N     
3863  C  CA    . SER B 311  ? 0.63623548 0.62771165 0.59045833 0.05369711  0.09951260  0.00479578  310  SER C CA    
3864  C  C     . SER B 311  ? 0.65088952 0.64736098 0.59799641 0.05746195  0.10000156  0.00529682  310  SER C C     
3865  O  O     . SER B 311  ? 0.69554937 0.69467908 0.63878578 0.05659728  0.09665748  0.00131921  310  SER C O     
3866  C  CB    . SER B 311  ? 0.62069494 0.60969692 0.58257413 0.05082165  0.10132321  0.00528311  310  SER C CB    
3867  O  OG    . SER B 311  ? 0.63389057 0.61887038 0.60173762 0.04662700  0.10034348  0.00399795  310  SER C OG    
3868  N  N     . PHE B 312  ? 0.61503458 0.61239898 0.56058508 0.06144574  0.10454056  0.01014329  311  PHE C N     
3869  C  CA    . PHE B 312  ? 0.61010677 0.61240685 0.54810983 0.06530778  0.10554746  0.01102485  311  PHE C CA    
3870  C  C     . PHE B 312  ? 0.61983591 0.62710470 0.55002534 0.06634611  0.10151760  0.00846119  311  PHE C C     
3871  O  O     . PHE B 312  ? 0.67669731 0.68710303 0.60162449 0.06579496  0.09897906  0.00454890  311  PHE C O     
3872  C  CB    . PHE B 312  ? 0.62721682 0.62986636 0.56489336 0.06976567  0.11129344  0.01737751  311  PHE C CB    
3873  C  CG    . PHE B 312  ? 0.64045918 0.64896721 0.56904495 0.07405117  0.11222066  0.01841154  311  PHE C CG    
3874  C  CD1   . PHE B 312  ? 0.64600396 0.65535080 0.57225418 0.07404866  0.11298726  0.01646856  311  PHE C CD1   
3875  C  CD2   . PHE B 312  ? 0.65786040 0.67151153 0.57980090 0.07791226  0.11202915  0.02094587  311  PHE C CD2   
3876  C  CE1   . PHE B 312  ? 0.66356409 0.67808610 0.58039325 0.07760077  0.11375368  0.01663588  311  PHE C CE1   
3877  C  CE2   . PHE B 312  ? 0.67877686 0.69886255 0.59155464 0.08134976  0.11221955  0.02128146  311  PHE C CE2   
3878  C  CZ    . PHE B 312  ? 0.68702149 0.70718133 0.59695411 0.08106762  0.11316983  0.01891016  311  PHE C CZ    
3879  N  N     . LEU B 313  ? 0.60469049 0.61255419 0.53451955 0.06767220  0.10117290  0.01065080  312  LEU C N     
3880  C  CA    . LEU B 313  ? 0.58248019 0.59601939 0.50592917 0.06857584  0.09730734  0.00877473  312  LEU C CA    
3881  C  C     . LEU B 313  ? 0.59313571 0.60635960 0.51656616 0.06413309  0.09220097  0.00220087  312  LEU C C     
3882  O  O     . LEU B 313  ? 0.61686176 0.63520747 0.53411788 0.06412283  0.08919854  -0.00090077 312  LEU C O     
3883  C  CB    . LEU B 313  ? 0.54524100 0.55858243 0.47009304 0.07056245  0.09820818  0.01256841  312  LEU C CB    
3884  C  CG    . LEU B 313  ? 0.54893184 0.56485510 0.47168738 0.07614826  0.10308713  0.01954573  312  LEU C CG    
3885  C  CD1   . LEU B 313  ? 0.55140859 0.56578243 0.47664192 0.07817370  0.10482002  0.02358683  312  LEU C CD1   
3886  C  CD2   . LEU B 313  ? 0.54673624 0.57195270 0.46047568 0.07952257  0.10187095  0.02006062  312  LEU C CD2   
3887  N  N     . GLN B 314  ? 0.59518862 0.60269928 0.52544284 0.06025540  0.09132150  0.00008242  313  GLN C N     
3888  C  CA    . GLN B 314  ? 0.62698150 0.63413787 0.55759239 0.05639761  0.08696141  -0.00556765 313  GLN C CA    
3889  C  C     . GLN B 314  ? 0.62888706 0.63766968 0.55615604 0.05614365  0.08692890  -0.00834757 313  GLN C C     
3890  O  O     . GLN B 314  ? 0.62864023 0.64018774 0.55134511 0.05505278  0.08392169  -0.01245431 313  GLN C O     
3891  C  CB    . GLN B 314  ? 0.67696416 0.67845553 0.61539167 0.05255219  0.08641896  -0.00679778 313  GLN C CB    
3892  C  CG    . GLN B 314  ? 0.73814595 0.73752546 0.67865711 0.05131610  0.08481475  -0.00686870 313  GLN C CG    
3893  C  CD    . GLN B 314  ? 0.78958845 0.78328985 0.73744869 0.04802962  0.08572768  -0.00688568 313  GLN C CD    
3894  O  OE1   . GLN B 314  ? 0.81224906 0.80481231 0.76402771 0.04565402  0.08566245  -0.00817446 313  GLN C OE1   
3895  N  NE2   . GLN B 314  ? 0.83710569 0.82739586 0.78692913 0.04788958  0.08688137  -0.00528253 313  GLN C NE2   
3896  N  N     . ASP B 315  ? 0.61704111 0.62375772 0.54684180 0.05712086  0.09072521  -0.00600823 314  ASP C N     
3897  C  CA    . ASP B 315  ? 0.61717224 0.62431508 0.54446036 0.05724073  0.09182104  -0.00807385 314  ASP C CA    
3898  C  C     . ASP B 315  ? 0.63908249 0.65135843 0.55654645 0.05980574  0.09152476  -0.00921410 314  ASP C C     
3899  O  O     . ASP B 315  ? 0.69905293 0.71192920 0.61229753 0.05873893  0.09058063  -0.01344270 314  ASP C O     
3900  C  CB    . ASP B 315  ? 0.61715961 0.62162292 0.54957628 0.05821710  0.09637243  -0.00447303 314  ASP C CB    
3901  C  CG    . ASP B 315  ? 0.64251596 0.64310473 0.58457887 0.05468558  0.09597848  -0.00448716 314  ASP C CG    
3902  O  OD1   . ASP B 315  ? 0.66763645 0.66747952 0.61149579 0.05157362  0.09254325  -0.00834816 314  ASP C OD1   
3903  O  OD2   . ASP B 315  ? 0.65229946 0.65098381 0.60015810 0.05494105  0.09917184  -0.00056898 314  ASP C OD2   
3904  N  N     . LEU B 316  ? 0.60812336 0.62420690 0.52195156 0.06312326  0.09250781  -0.00540787 315  LEU C N     
3905  C  CA    . LEU B 316  ? 0.58881152 0.61135340 0.49303889 0.06560067  0.09196481  -0.00603618 315  LEU C CA    
3906  C  C     . LEU B 316  ? 0.57868397 0.60430324 0.47903579 0.06270356  0.08689897  -0.01166340 315  LEU C C     
3907  O  O     . LEU B 316  ? 0.55830830 0.58635360 0.45212764 0.06196177  0.08599509  -0.01575118 315  LEU C O     
3908  C  CB    . LEU B 316  ? 0.58971155 0.61665732 0.49162561 0.06999556  0.09389337  -0.00004483 315  LEU C CB    
3909  C  CG    . LEU B 316  ? 0.59861350 0.63407099 0.49021465 0.07279692  0.09309963  -0.00008682 315  LEU C CG    
3910  C  CD1   . LEU B 316  ? 0.58431602 0.61996579 0.46987706 0.07301579  0.09486908  -0.00293418 315  LEU C CD1   
3911  C  CD2   . LEU B 316  ? 0.60414255 0.64401186 0.49417624 0.07798358  0.09605434  0.00715332  315  LEU C CD2   
3912  N  N     . ALA B 317  ? 0.58437413 0.60946715 0.48890966 0.06093604  0.08396389  -0.01191263 316  ALA C N     
3913  C  CA    . ALA B 317  ? 0.56318521 0.59105420 0.46554077 0.05807431  0.07926546  -0.01667119 316  ALA C CA    
3914  C  C     . ALA B 317  ? 0.58046508 0.60425717 0.48357838 0.05444014  0.07831968  -0.02234701 316  ALA C C     
3915  O  O     . ALA B 317  ? 0.57580906 0.60244554 0.47356331 0.05275445  0.07617673  -0.02695712 316  ALA C O     
3916  C  CB    . ALA B 317  ? 0.52136987 0.54818153 0.42896801 0.05721546  0.07727560  -0.01523036 316  ALA C CB    
3917  N  N     . MET B 318  ? 0.59150451 0.60892904 0.50138259 0.05329249  0.08023115  -0.02176396 317  MET C N     
3918  C  CA    . MET B 318  ? 0.60810548 0.62157559 0.51969177 0.05055367  0.08013620  -0.02598609 317  MET C CA    
3919  C  C     . MET B 318  ? 0.59671038 0.61115998 0.50124252 0.05162887  0.08238832  -0.02826732 317  MET C C     
3920  O  O     . MET B 318  ? 0.58334720 0.59673065 0.48506182 0.04937395  0.08143285  -0.03331367 317  MET C O     
3921  C  CB    . MET B 318  ? 0.62920588 0.63741112 0.54931933 0.04980533  0.08220343  -0.02376417 317  MET C CB    
3922  C  CG    . MET B 318  ? 0.65037918 0.65512651 0.57312524 0.04739850  0.08219168  -0.02730063 317  MET C CG    
3923  S  SD    . MET B 318  ? 0.68511915 0.69040799 0.60669345 0.04401712  0.07747091  -0.03256424 317  MET C SD    
3924  C  CE    . MET B 318  ? 0.66598165 0.66894722 0.59662974 0.04213009  0.07551359  -0.03044074 317  MET C CE    
3925  N  N     . PHE B 319  ? 0.57537699 0.59141451 0.47699687 0.05510642  0.08579331  -0.02450825 318  PHE C N     
3926  C  CA    . PHE B 319  ? 0.58390427 0.60087276 0.47800457 0.05654030  0.08840929  -0.02633576 318  PHE C CA    
3927  C  C     . PHE B 319  ? 0.58663458 0.60913581 0.47169754 0.05545787  0.08532766  -0.03075715 318  PHE C C     
3928  O  O     . PHE B 319  ? 0.59958804 0.62033129 0.48084500 0.05304804  0.08505615  -0.03633125 318  PHE C O     
3929  C  CB    . PHE B 319  ? 0.60354292 0.62142432 0.49648136 0.06075758  0.09283525  -0.02087928 318  PHE C CB    
3930  C  CG    . PHE B 319  ? 0.62231755 0.64183068 0.50596523 0.06258988  0.09555403  -0.02274380 318  PHE C CG    
3931  C  CD1   . PHE B 319  ? 0.61327338 0.62784737 0.49612147 0.06155196  0.09818151  -0.02619774 318  PHE C CD1   
3932  C  CD2   . PHE B 319  ? 0.64207888 0.66831356 0.51732624 0.06544609  0.09561191  -0.02107817 318  PHE C CD2   
3933  C  CE1   . PHE B 319  ? 0.61811733 0.63351840 0.49158749 0.06309897  0.10099920  -0.02844336 318  PHE C CE1   
3934  C  CE2   . PHE B 319  ? 0.65210897 0.68010634 0.51785696 0.06694224  0.09802038  -0.02318300 318  PHE C CE2   
3935  C  CZ    . PHE B 319  ? 0.64895999 0.67109084 0.51358795 0.06560363  0.10075842  -0.02719855 318  PHE C CZ    
3936  N  N     . LEU B 320  ? 0.58437562 0.61367023 0.46636477 0.05712861  0.08320870  -0.02818873 319  LEU C N     
3937  C  CA    . LEU B 320  ? 0.58242226 0.61889303 0.45619300 0.05599406  0.07987971  -0.03187910 319  LEU C CA    
3938  C  C     . LEU B 320  ? 0.59259653 0.62725800 0.46787745 0.05114640  0.07629551  -0.03807232 319  LEU C C     
3939  O  O     . LEU B 320  ? 0.58301371 0.61866635 0.45204464 0.04871729  0.07555075  -0.04376299 319  LEU C O     
3940  C  CB    . LEU B 320  ? 0.56220502 0.60657376 0.43502590 0.05866988  0.07795255  -0.02703017 319  LEU C CB    
3941  C  CG    . LEU B 320  ? 0.55892855 0.60587645 0.42970058 0.06383913  0.08174643  -0.02047336 319  LEU C CG    
3942  C  CD1   . LEU B 320  ? 0.53922296 0.59121650 0.41259927 0.06664685  0.08077062  -0.01456936 319  LEU C CD1   
3943  C  CD2   . LEU B 320  ? 0.58660924 0.63963652 0.44651866 0.06520937  0.08244367  -0.02225847 319  LEU C CD2   
3944  N  N     . THR B 321  ? 0.58254266 0.61436689 0.46590820 0.04964301  0.07433155  -0.03707315 320  THR C N     
3945  C  CA    . THR B 321  ? 0.58636528 0.61712289 0.47146097 0.04542335  0.07096908  -0.04219262 320  THR C CA    
3946  C  C     . THR B 321  ? 0.60363972 0.62782049 0.48831943 0.04293406  0.07299747  -0.04724885 320  THR C C     
3947  O  O     . THR B 321  ? 0.63058758 0.65486270 0.51279759 0.03952344  0.07115304  -0.05275700 320  THR C O     
3948  C  CB    . THR B 321  ? 0.57306677 0.60169941 0.46650910 0.04454819  0.06888625  -0.04002911 320  THR C CB    
3949  O  OG1   . THR B 321  ? 0.58223385 0.60407549 0.48237979 0.04529506  0.07165339  -0.03733831 320  THR C OG1   
3950  C  CG2   . THR B 321  ? 0.57214832 0.60716850 0.46542037 0.04679687  0.06703144  -0.03571289 320  THR C CG2   
3951  N  N     . THR B 322  ? 0.60049117 0.61898243 0.48805094 0.04468055  0.07710866  -0.04512316 321  THR C N     
3952  C  CA    . THR B 322  ? 0.58178449 0.59385347 0.46947914 0.04302253  0.07981653  -0.04906820 321  THR C CA    
3953  C  C     . THR B 322  ? 0.61436868 0.62787533 0.49186304 0.04273176  0.08142725  -0.05349768 321  THR C C     
3954  O  O     . THR B 322  ? 0.62960303 0.64094716 0.50406837 0.03945113  0.08102208  -0.05949377 321  THR C O     
3955  C  CB    . THR B 322  ? 0.55797970 0.56461239 0.45174980 0.04514417  0.08395599  -0.04522283 321  THR C CB    
3956  O  OG1   . THR B 322  ? 0.55413556 0.55946648 0.45701304 0.04443548  0.08206408  -0.04224336 321  THR C OG1   
3957  C  CG2   . THR B 322  ? 0.57775235 0.57820129 0.47122747 0.04408916  0.08738942  -0.04882361 321  THR C CG2   
3958  N  N     . TYR B 323  ? 0.63170826 0.64869189 0.50387406 0.04610908  0.08349665  -0.05051429 322  TYR C N     
3959  C  CA    . TYR B 323  ? 0.65394425 0.67244446 0.51556945 0.04630264  0.08552197  -0.05428769 322  TYR C CA    
3960  C  C     . TYR B 323  ? 0.67586875 0.70047915 0.53050965 0.04284015  0.08128382  -0.05982998 322  TYR C C     
3961  O  O     . TYR B 323  ? 0.75303316 0.77527690 0.60154164 0.03997635  0.08228443  -0.06632724 322  TYR C O     
3962  C  CB    . TYR B 323  ? 0.66200823 0.68405128 0.51942122 0.05097893  0.08836699  -0.04920986 322  TYR C CB    
3963  C  CG    . TYR B 323  ? 0.68734366 0.71091855 0.53313196 0.05143438  0.09078459  -0.05301084 322  TYR C CG    
3964  C  CD1   . TYR B 323  ? 0.70127231 0.73338068 0.53767484 0.05025589  0.08750189  -0.05602282 322  TYR C CD1   
3965  C  CD2   . TYR B 323  ? 0.70014554 0.71691090 0.54420865 0.05288620  0.09640023  -0.05376072 322  TYR C CD2   
3966  C  CE1   . TYR B 323  ? 0.72094399 0.75476432 0.54578507 0.05024550  0.08955945  -0.06009818 322  TYR C CE1   
3967  C  CE2   . TYR B 323  ? 0.74424320 0.76172769 0.57683468 0.05321403  0.09898674  -0.05771825 322  TYR C CE2   
3968  C  CZ    . TYR B 323  ? 0.74893844 0.77488053 0.57155484 0.05174952  0.09549257  -0.06111897 322  TYR C CZ    
3969  O  OH    . TYR B 323  ? 0.78794098 0.81465930 0.59856361 0.05181184  0.09808106  -0.06539288 322  TYR C OH    
3970  N  N     . LEU B 324  ? 0.64000368 0.67244518 0.49577445 0.04300860  0.07684090  -0.05725039 323  LEU C N     
3971  C  CA    . LEU B 324  ? 0.63743562 0.67756653 0.48727253 0.03981750  0.07249601  -0.06173408 323  LEU C CA    
3972  C  C     . LEU B 324  ? 0.64354110 0.67879027 0.49630809 0.03458976  0.07097736  -0.06810819 323  LEU C C     
3973  O  O     . LEU B 324  ? 0.63722938 0.67398775 0.48344302 0.03084334  0.07006852  -0.07470734 323  LEU C O     
3974  C  CB    . LEU B 324  ? 0.61472988 0.66419911 0.46664974 0.04178841  0.06862193  -0.05644179 323  LEU C CB    
3975  C  CG    . LEU B 324  ? 0.60822392 0.66466701 0.45505902 0.04674020  0.06993568  -0.05075607 323  LEU C CG    
3976  C  CD1   . LEU B 324  ? 0.60284674 0.66862631 0.45185161 0.04868047  0.06639116  -0.04561227 323  LEU C CD1   
3977  C  CD2   . LEU B 324  ? 0.60978472 0.67075753 0.44475761 0.04630843  0.07080562  -0.05485515 323  LEU C CD2   
3978  N  N     . ALA B 325  ? 0.66644871 0.69569045 0.52900386 0.03424320  0.07098151  -0.06617396 324  ALA C N     
3979  C  CA    . ALA B 325  ? 0.70863116 0.73303020 0.57501996 0.02988272  0.06993266  -0.07114485 324  ALA C CA    
3980  C  C     . ALA B 325  ? 0.76490688 0.78184474 0.62693876 0.02780555  0.07404170  -0.07707339 324  ALA C C     
3981  O  O     . ALA B 325  ? 0.79517019 0.80962765 0.65646660 0.02349972  0.07342992  -0.08300198 324  ALA C O     
3982  C  CB    . ALA B 325  ? 0.64064431 0.66021729 0.51769251 0.03058624  0.06969699  -0.06730291 324  ALA C CB    
3983  N  N     . ARG B 326  ? 0.80586374 0.81902105 0.66505319 0.03094649  0.07864614  -0.07535683 325  ARG C N     
3984  C  CA    . ARG B 326  ? 0.80477905 0.81003886 0.65976965 0.02963659  0.08347852  -0.08047576 325  ARG C CA    
3985  C  C     . ARG B 326  ? 0.79977024 0.80918640 0.64219779 0.02836177  0.08385672  -0.08551598 325  ARG C C     
3986  O  O     . ARG B 326  ? 0.80783987 0.81307447 0.64519447 0.02453409  0.08545453  -0.09273614 325  ARG C O     
3987  C  CB    . ARG B 326  ? 0.82478434 0.82248139 0.68500024 0.03333999  0.08879659  -0.07619858 325  ARG C CB    
3988  C  CG    . ARG B 326  ? 0.89308327 0.88126671 0.75121343 0.03198270  0.09421661  -0.08114500 325  ARG C CG    
3989  C  CD    . ARG B 326  ? 0.97047013 0.95068234 0.83633167 0.03468987  0.09925812  -0.07745567 325  ARG C CD    
3990  N  NE    . ARG B 326  ? 1.13032103 1.10229182 0.99124652 0.03423612  0.10536738  -0.08214664 325  ARG C NE    
3991  C  CZ    . ARG B 326  ? 1.14258027 1.10902095 1.00480008 0.03779745  0.11143322  -0.07934265 325  ARG C CZ    
3992  N  NH1   . ARG B 326  ? 1.15628862 1.12531281 1.02484512 0.04174059  0.11176716  -0.07187781 325  ARG C NH1   
3993  N  NH2   . ARG B 326  ? 1.09188819 1.05016804 0.94941235 0.03730784  0.11736215  -0.08394577 325  ARG C NH2   
3994  N  N     . ASN B 327  ? 0.78181350 0.79970574 0.61906803 0.03135919  0.08237863  -0.08184388 326  ASN C N     
3995  C  CA    . ASN B 327  ? 0.80218947 0.82320046 0.62722492 0.03156675  0.08414816  -0.08527211 326  ASN C CA    
3996  C  C     . ASN B 327  ? 0.82126379 0.85553408 0.63937247 0.03061920  0.07883462  -0.08570317 326  ASN C C     
3997  O  O     . ASN B 327  ? 0.87163550 0.91111505 0.67978024 0.03210233  0.07974386  -0.08631836 326  ASN C O     
3998  C  CB    . ASN B 327  ? 0.82572305 0.84388506 0.64917511 0.03703595  0.08928653  -0.08021133 326  ASN C CB    
3999  C  CG    . ASN B 327  ? 0.83763623 0.84366739 0.66640657 0.03797049  0.09514976  -0.08027365 326  ASN C CG    
4000  O  OD1   . ASN B 327  ? 0.87272120 0.87162429 0.69878876 0.03482116  0.09781401  -0.08671817 326  ASN C OD1   
4001  N  ND2   . ASN B 327  ? 0.78499448 0.78878576 0.62171483 0.04219410  0.09736317  -0.07301035 326  ASN C ND2   
4002  N  N     . ARG B 328  ? 0.79782724 0.83798856 0.62102830 0.02826322  0.07345588  -0.08526528 327  ARG C N     
4003  C  CA    . ARG B 328  ? 0.78681988 0.84064472 0.60469449 0.02737026  0.06821489  -0.08513610 327  ARG C CA    
4004  C  C     . ARG B 328  ? 0.83445549 0.89149112 0.64070296 0.02276621  0.06774914  -0.09372163 327  ARG C C     
4005  O  O     . ARG B 328  ? 0.83374321 0.90166938 0.63132399 0.02364231  0.06568225  -0.09333346 327  ARG C O     
4006  C  CB    . ARG B 328  ? 0.76083028 0.81912446 0.58695376 0.02520531  0.06312103  -0.08379034 327  ARG C CB    
4007  C  CG    . ARG B 328  ? 0.75045079 0.82400429 0.57290959 0.02513139  0.05773288  -0.08194779 327  ARG C CG    
4008  C  CD    . ARG B 328  ? 0.78067148 0.85811150 0.61207020 0.02385914  0.05342568  -0.07955805 327  ARG C CD    
4009  N  NE    . ARG B 328  ? 0.78312671 0.85478032 0.61882603 0.01818104  0.05241418  -0.08578813 327  ARG C NE    
4010  C  CZ    . ARG B 328  ? 0.74761701 0.81124717 0.59318322 0.01812869  0.05305619  -0.08409005 327  ARG C CZ    
4011  N  NH1   . ARG B 328  ? 0.71323603 0.77356899 0.56520498 0.02292526  0.05449262  -0.07695564 327  ARG C NH1   
4012  N  NH2   . ARG B 328  ? 0.74065876 0.79944348 0.58965838 0.01316035  0.05246250  -0.08957798 327  ARG C NH2   
4013  N  N     . ALA B 329  ? 0.85992742 0.90743136 0.66604525 0.01790520  0.06992342  -0.10132277 328  ALA C N     
4014  C  CA    . ALA B 329  ? 0.89955020 0.94781840 0.69497752 0.01256727  0.07016377  -0.11068662 328  ALA C CA    
4015  C  C     . ALA B 329  ? 0.94756037 0.99627346 0.73161781 0.01555282  0.07396562  -0.11111499 328  ALA C C     
4016  O  O     . ALA B 329  ? 0.99580717 1.05360150 0.76891315 0.01332464  0.07177027  -0.11521602 328  ALA C O     
4017  C  CB    . ALA B 329  ? 0.88278568 0.91814852 0.68147999 0.00784798  0.07341681  -0.11758577 328  ALA C CB    
4018  N  N     . LEU B 330  ? 0.94164330 0.98124945 0.72861356 0.02069727  0.07957907  -0.10648120 329  LEU C N     
4019  C  CA    . LEU B 330  ? 0.94515866 0.98387498 0.72240537 0.02425824  0.08409660  -0.10602416 329  LEU C CA    
4020  C  C     . LEU B 330  ? 0.92546916 0.97903079 0.69673085 0.02761094  0.08039364  -0.10094550 329  LEU C C     
4021  O  O     . LEU B 330  ? 0.95116770 1.01006246 0.70999962 0.02735161  0.08096965  -0.10422899 329  LEU C O     
4022  C  CB    . LEU B 330  ? 0.99012923 1.01797771 0.77431333 0.02957622  0.09023114  -0.10024260 329  LEU C CB    
4023  C  CG    . LEU B 330  ? 1.03812265 1.05126572 0.82293952 0.02762000  0.09641547  -0.10570069 329  LEU C CG    
4024  C  CD1   . LEU B 330  ? 1.06033611 1.06535316 0.85201913 0.03337872  0.10216936  -0.09891987 329  LEU C CD1   
4025  C  CD2   . LEU B 330  ? 1.03071570 1.04202795 0.80120993 0.02446240  0.09926239  -0.11447443 329  LEU C CD2   
4026  N  N     . LEU B 331  ? 0.87788951 0.93802500 0.65789187 0.03076895  0.07681841  -0.09294128 330  LEU C N     
4027  C  CA    . LEU B 331  ? 0.86330742 0.93693459 0.63933891 0.03503365  0.07410573  -0.08646445 330  LEU C CA    
4028  C  C     . LEU B 331  ? 0.87051231 0.95827430 0.63901603 0.03081248  0.06796587  -0.09077711 330  LEU C C     
4029  O  O     . LEU B 331  ? 0.83620405 0.93650174 0.59775114 0.03380370  0.06605875  -0.08705251 330  LEU C O     
4030  C  CB    . LEU B 331  ? 0.83850491 0.91310179 0.62672311 0.03953690  0.07302080  -0.07685614 330  LEU C CB    
4031  C  CG    . LEU B 331  ? 0.79991132 0.86485875 0.59423500 0.04484623  0.07873865  -0.07059607 330  LEU C CG    
4032  C  CD1   . LEU B 331  ? 0.75873101 0.82694054 0.56308359 0.04894340  0.07722211  -0.06139960 330  LEU C CD1   
4033  C  CD2   . LEU B 331  ? 0.78201914 0.84775591 0.56642735 0.04871375  0.08325531  -0.06938858 330  LEU C CD2   
4034  N  N     . GLU B 332  ? 0.90043259 0.98655224 0.67041016 0.02388632  0.06509655  -0.09844325 331  GLU C N     
4035  C  CA    . GLU B 332  ? 0.91772282 1.01784301 0.68324500 0.01917619  0.05864109  -0.10222120 331  GLU C CA    
4036  C  C     . GLU B 332  ? 0.96428347 1.06739509 0.71537209 0.01443103  0.05892317  -0.11153586 331  GLU C C     
4037  O  O     . GLU B 332  ? 0.96702600 1.08536434 0.71066314 0.01245413  0.05407309  -0.11293085 331  GLU C O     
4038  C  CB    . GLU B 332  ? 0.89559460 0.99273884 0.67022741 0.01354720  0.05546973  -0.10609407 331  GLU C CB    
4039  C  CG    . GLU B 332  ? 0.87199312 0.97564399 0.65770894 0.01605158  0.05141499  -0.09835618 331  GLU C CG    
4040  C  CD    . GLU B 332  ? 0.89326364 0.98860461 0.68900645 0.01159012  0.05059199  -0.10172009 331  GLU C CD    
4041  O  OE1   . GLU B 332  ? 0.87150431 0.95605201 0.66563910 0.00710943  0.05354663  -0.10940234 331  GLU C OE1   
4042  O  OE2   . GLU B 332  ? 0.91639858 1.01517677 0.72172058 0.01307137  0.04765264  -0.09623436 331  GLU C OE2   
4043  N  N     . SER B 333  ? 1.00710297 1.09574342 0.75444573 0.01251120  0.06472962  -0.11791051 332  SER C N     
4044  C  CA    . SER B 333  ? 1.04666924 1.13411558 0.78110486 0.00668484  0.06595909  -0.12865564 332  SER C CA    
4045  C  C     . SER B 333  ? 1.06458545 1.16279030 0.78504997 0.00956593  0.06592573  -0.12774250 332  SER C C     
4046  O  O     . SER B 333  ? 1.07623053 1.18210709 0.78515148 0.00427400  0.06347450  -0.13548663 332  SER C O     
4047  C  CB    . SER B 333  ? 1.03656149 1.10469234 0.77149332 0.00498037  0.07319275  -0.13448103 332  SER C CB    
4048  O  OG    . SER B 333  ? 0.97650534 1.03694737 0.71027762 0.01183009  0.07944203  -0.12917522 332  SER C OG    
4049  N  N     . ASP B 334  ? 1.06394494 1.16302586 0.78544903 0.01780066  0.06868173  -0.11827446 333  ASP C N     
4050  C  CA    . ASP B 334  ? 1.07474589 1.18236792 0.78331280 0.02162734  0.06990560  -0.11643067 333  ASP C CA    
4051  C  C     . ASP B 334  ? 1.04970527 1.17450142 0.76036024 0.02688714  0.06508674  -0.10630960 333  ASP C C     
4052  O  O     . ASP B 334  ? 1.04598713 1.16874003 0.76719427 0.03281739  0.06624103  -0.09672470 333  ASP C O     
4053  C  CB    . ASP B 334  ? 1.04987001 1.14385569 0.75670463 0.02697167  0.07826814  -0.11407042 333  ASP C CB    
4054  C  CG    . ASP B 334  ? 1.04226565 1.14462566 0.73677236 0.03217772  0.08020280  -0.11050475 333  ASP C CG    
4055  O  OD1   . ASP B 334  ? 1.05647421 1.17379928 0.74041361 0.03011892  0.07558318  -0.11294686 333  ASP C OD1   
4056  O  OD2   . ASP B 334  ? 1.01040089 1.10503995 0.70632118 0.03836238  0.08623065  -0.10487527 333  ASP C OD2   
4057  N  N     . GLU B 335  ? 1.04661250 1.18834591 0.74680334 0.02476463  0.06008369  -0.10844865 334  GLU C N     
4058  C  CA    . GLU B 335  ? 1.03891826 1.19890475 0.74137193 0.02877042  0.05473348  -0.09951784 334  GLU C CA    
4059  C  C     . GLU B 335  ? 1.00131607 1.16387939 0.70261562 0.03843682  0.05859418  -0.08858322 334  GLU C C     
4060  O  O     . GLU B 335  ? 0.97856307 1.15265894 0.68492365 0.04339083  0.05586286  -0.07903944 334  GLU C O     
4061  C  CB    . GLU B 335  ? 1.09648502 1.27504504 0.78804648 0.02360895  0.04823554  -0.10484348 334  GLU C CB    
4062  C  CG    . GLU B 335  ? 1.16080093 1.34250402 0.85844755 0.01533728  0.04248700  -0.11134083 334  GLU C CG    
4063  C  CD    . GLU B 335  ? 1.25317574 1.44576502 0.93838513 0.00690678  0.03804442  -0.12210963 334  GLU C CD    
4064  O  OE1   . GLU B 335  ? 1.31247413 1.52031732 0.98596245 0.00870515  0.03592940  -0.12069190 334  GLU C OE1   
4065  O  OE2   . GLU B 335  ? 1.26556826 1.45176291 0.95287549 -0.00156090 0.03672951  -0.13182816 334  GLU C OE2   
4066  N  N     . SER B 336  ? 0.98710251 1.13884687 0.68228191 0.04138778  0.06535295  -0.08947464 335  SER C N     
4067  C  CA    . SER B 336  ? 0.96550584 1.11828649 0.66123462 0.05055391  0.06964900  -0.07872117 335  SER C CA    
4068  C  C     . SER B 336  ? 0.95297152 1.09637880 0.66552722 0.05466292  0.07173505  -0.07044926 335  SER C C     
4069  O  O     . SER B 336  ? 0.98408765 1.13193500 0.70123112 0.06168359  0.07310387  -0.05989376 335  SER C O     
4070  C  CB    . SER B 336  ? 0.95829481 1.10246599 0.64351761 0.05266032  0.07642683  -0.08156324 335  SER C CB    
4071  O  OG    . SER B 336  ? 0.94961047 1.07479048 0.63966238 0.04964409  0.08114185  -0.08745553 335  SER C OG    
4072  N  N     . LEU B 337  ? 0.90500802 1.03561974 0.62670124 0.04999052  0.07197093  -0.07545483 336  LEU C N     
4073  C  CA    . LEU B 337  ? 0.88753229 1.00789428 0.62453705 0.05280174  0.07405824  -0.06924047 336  LEU C CA    
4074  C  C     . LEU B 337  ? 0.90412086 1.03358722 0.65064639 0.05279827  0.06832018  -0.06416287 336  LEU C C     
4075  O  O     . LEU B 337  ? 0.90908670 1.03142905 0.66820228 0.05474785  0.06929686  -0.05907680 336  LEU C O     
4076  C  CB    . LEU B 337  ? 0.85125542 0.95510799 0.59291112 0.04783868  0.07677606  -0.07690268 336  LEU C CB    
4077  C  CG    . LEU B 337  ? 0.83625042 0.92864728 0.57095760 0.04886862  0.08380252  -0.08055416 336  LEU C CG    
4078  C  CD1   . LEU B 337  ? 0.83175963 0.90832019 0.57283425 0.04459304  0.08665095  -0.08680155 336  LEU C CD1   
4079  C  CD2   . LEU B 337  ? 0.80946493 0.89946473 0.54652494 0.05692678  0.08915357  -0.07095584 336  LEU C CD2   
4080  N  N     . ARG B 338  ? 0.93062592 1.07593668 0.67105818 0.05036418  0.06240828  -0.06581026 337  ARG C N     
4081  C  CA    . ARG B 338  ? 0.95039719 1.10590148 0.69883311 0.04995999  0.05676841  -0.06162314 337  ARG C CA    
4082  C  C     . ARG B 338  ? 0.95684975 1.11306238 0.71402597 0.05792627  0.05905043  -0.04932249 337  ARG C C     
4083  O  O     . ARG B 338  ? 0.97265512 1.12321019 0.74195689 0.05828788  0.05863693  -0.04594926 337  ARG C O     
4084  C  CB    . ARG B 338  ? 0.99488658 1.16983020 0.73391223 0.04740927  0.05072719  -0.06381554 337  ARG C CB    
4085  C  CG    . ARG B 338  ? 1.00792611 1.19390941 0.75491989 0.04558652  0.04451700  -0.06122225 337  ARG C CG    
4086  C  CD    . ARG B 338  ? 1.06146479 1.23740959 0.81576425 0.03824759  0.04273978  -0.06918719 337  ARG C CD    
4087  N  NE    . ARG B 338  ? 1.12532830 1.30054438 0.86985880 0.03060779  0.04149040  -0.08104981 337  ARG C NE    
4088  C  CZ    . ARG B 338  ? 1.17740452 1.36683619 0.91605318 0.02498060  0.03566185  -0.08638942 337  ARG C CZ    
4089  N  NH1   . ARG B 338  ? 1.18170118 1.38808179 0.92367238 0.02657952  0.03039268  -0.08028679 337  ARG C NH1   
4090  N  NH2   . ARG B 338  ? 1.19803977 1.38460362 0.92801499 0.01755774  0.03528603  -0.09785174 337  ARG C NH2   
4091  N  N     . GLU B 339  ? 0.95286345 1.11572051 0.70353931 0.06425765  0.06180947  -0.04275072 338  GLU C N     
4092  C  CA    . GLU B 339  ? 0.92772627 1.09152043 0.68587440 0.07198599  0.06467973  -0.03090080 338  GLU C CA    
4093  C  C     . GLU B 339  ? 0.88762045 1.03372777 0.65771675 0.07288358  0.06917943  -0.02905554 338  GLU C C     
4094  O  O     . GLU B 339  ? 0.87462449 1.01952696 0.65500981 0.07591794  0.06946558  -0.02205096 338  GLU C O     
4095  C  CB    . GLU B 339  ? 0.99435532 1.16629958 0.74301255 0.07849953  0.06795748  -0.02476713 338  GLU C CB    
4096  C  CG    . GLU B 339  ? 1.00551438 1.17430925 0.76194131 0.08655019  0.07299606  -0.01299479 338  GLU C CG    
4097  C  CD    . GLU B 339  ? 1.06697536 1.24964774 0.81581384 0.09359301  0.07442471  -0.00451714 338  GLU C CD    
4098  O  OE1   . GLU B 339  ? 1.07317066 1.27059078 0.82210034 0.09541409  0.07040901  0.00030547  338  GLU C OE1   
4099  O  OE2   . GLU B 339  ? 1.11908305 1.29827261 0.86191428 0.09741567  0.07968502  -0.00251075 338  GLU C OE2   
4100  N  N     . LEU B 340  ? 0.86253160 0.99530363 0.63126993 0.07018296  0.07275411  -0.03530606 339  LEU C N     
4101  C  CA    . LEU B 340  ? 0.80056715 0.91778123 0.58054465 0.07073060  0.07676138  -0.03369588 339  LEU C CA    
4102  C  C     . LEU B 340  ? 0.75766689 0.87081718 0.54788315 0.06614949  0.07289565  -0.03643623 339  LEU C C     
4103  O  O     . LEU B 340  ? 0.73535490 0.84345627 0.53646588 0.06827798  0.07387848  -0.03087605 339  LEU C O     
4104  C  CB    . LEU B 340  ? 0.77692205 0.88212609 0.55290538 0.06908520  0.08151989  -0.03951475 339  LEU C CB    
4105  C  CG    . LEU B 340  ? 0.75784242 0.84804887 0.54565960 0.06926347  0.08539310  -0.03806546 339  LEU C CG    
4106  C  CD1   . LEU B 340  ? 0.76349676 0.85176659 0.55669200 0.07595258  0.09013319  -0.02816491 339  LEU C CD1   
4107  C  CD2   . LEU B 340  ? 0.73035431 0.80931067 0.51509917 0.06600046  0.08884154  -0.04559539 339  LEU C CD2   
4108  N  N     . LEU B 341  ? 0.73547292 0.85055387 0.52181661 0.05970984  0.06881692  -0.04524024 340  LEU C N     
4109  C  CA    . LEU B 341  ? 0.71855170 0.82994860 0.51350546 0.05488256  0.06523672  -0.04876580 340  LEU C CA    
4110  C  C     . LEU B 341  ? 0.69497466 0.81333125 0.49810660 0.05784908  0.06249569  -0.04102150 340  LEU C C     
4111  O  O     . LEU B 341  ? 0.68010950 0.79006529 0.49370131 0.05896686  0.06394126  -0.03754452 340  LEU C O     
4112  C  CB    . LEU B 341  ? 0.73426056 0.85078168 0.52199101 0.04802236  0.06100528  -0.05842641 340  LEU C CB    
4113  C  CG    . LEU B 341  ? 0.74466133 0.85787785 0.54051304 0.04247785  0.05733978  -0.06284772 340  LEU C CG    
4114  C  CD1   . LEU B 341  ? 0.74538124 0.84198451 0.54984301 0.04149663  0.06103647  -0.06434196 340  LEU C CD1   
4115  C  CD2   . LEU B 341  ? 0.75031662 0.86894846 0.53867668 0.03548254  0.05361641  -0.07244175 340  LEU C CD2   
4116  N  N     . LEU B 342  ? 0.68386561 0.81776309 0.48192877 0.05929353  0.05884866  -0.03816734 341  LEU C N     
4117  C  CA    . LEU B 342  ? 0.67457592 0.81662810 0.47934476 0.06267552  0.05660051  -0.03036284 341  LEU C CA    
4118  C  C     . LEU B 342  ? 0.67847121 0.81318915 0.49063519 0.06898966  0.06166356  -0.02138601 341  LEU C C     
4119  O  O     . LEU B 342  ? 0.71469569 0.84559530 0.53666461 0.06975884  0.06144638  -0.01769312 341  LEU C O     
4120  C  CB    . LEU B 342  ? 0.68780899 0.84869897 0.48444706 0.06453831  0.05307159  -0.02756227 341  LEU C CB    
4121  C  CG    . LEU B 342  ? 0.71274030 0.88276696 0.50173950 0.05773354  0.04765587  -0.03656695 341  LEU C CG    
4122  C  CD1   . LEU B 342  ? 0.72786760 0.91856706 0.51006556 0.05979256  0.04363808  -0.03267279 341  LEU C CD1   
4123  C  CD2   . LEU B 342  ? 0.71679437 0.88219583 0.51361197 0.05152097  0.04416101  -0.04218488 341  LEU C CD2   
4124  N  N     . ASN B 343  ? 0.67977935 0.81225032 0.48729688 0.07330961  0.06644862  -0.01803046 342  ASN C N     
4125  C  CA    . ASN B 343  ? 0.66562247 0.79081011 0.48023593 0.07887487  0.07171991  -0.00978946 342  ASN C CA    
4126  C  C     . ASN B 343  ? 0.63200432 0.74239558 0.45747465 0.07620443  0.07318785  -0.01165512 342  ASN C C     
4127  O  O     . ASN B 343  ? 0.61257929 0.71968406 0.44672728 0.07867272  0.07452092  -0.00582932 342  ASN C O     
4128  C  CB    . ASN B 343  ? 0.68792129 0.81205845 0.49617264 0.08341662  0.07699665  -0.00651466 342  ASN C CB    
4129  C  CG    . ASN B 343  ? 0.70809650 0.84720623 0.50886512 0.08872334  0.07674307  -0.00004651 342  ASN C CG    
4130  O  OD1   . ASN B 343  ? 0.72469711 0.87210488 0.52912140 0.09147070  0.07491720  0.00600469  342  ASN C OD1   
4131  N  ND2   . ASN B 343  ? 0.73099685 0.87410009 0.52100396 0.09029102  0.07862391  -0.00122531 342  ASN C ND2   
4132  N  N     . ALA B 344  ? 0.60808808 0.70983934 0.43285602 0.07125232  0.07313836  -0.01964412 343  ALA C N     
4133  C  CA    . ALA B 344  ? 0.59490949 0.68370140 0.42950597 0.06865948  0.07434245  -0.02149503 343  ALA C CA    
4134  C  C     . ALA B 344  ? 0.59110546 0.68116903 0.43296990 0.06621582  0.07016058  -0.02165678 343  ALA C C     
4135  O  O     . ALA B 344  ? 0.59321207 0.67696702 0.44413322 0.06728753  0.07146828  -0.01785140 343  ALA C O     
4136  C  CB    . ALA B 344  ? 0.59583795 0.67693448 0.42742363 0.06424974  0.07511976  -0.02966158 343  ALA C CB    
4137  N  N     . HIS B 345  ? 0.59665018 0.69512206 0.43436307 0.06274233  0.06520730  -0.02621430 344  HIS C N     
4138  C  CA    . HIS B 345  ? 0.60511386 0.70650965 0.44905135 0.06075228  0.06121912  -0.02599761 344  HIS C CA    
4139  C  C     . HIS B 345  ? 0.62536365 0.73137385 0.47386122 0.06619881  0.06221732  -0.01676097 344  HIS C C     
4140  O  O     . HIS B 345  ? 0.64342570 0.74419588 0.50038475 0.06614283  0.06221084  -0.01457840 344  HIS C O     
4141  C  CB    . HIS B 345  ? 0.60659957 0.71823072 0.44483805 0.05638607  0.05595494  -0.03179106 344  HIS C CB    
4142  C  CG    . HIS B 345  ? 0.63226306 0.73620903 0.46932411 0.05021934  0.05524848  -0.04110374 344  HIS C CG    
4143  N  ND1   . HIS B 345  ? 0.65408802 0.75627756 0.48267025 0.04830884  0.05680912  -0.04671390 344  HIS C ND1   
4144  C  CD2   . HIS B 345  ? 0.63465440 0.73110318 0.47850573 0.04597228  0.05388711  -0.04524530 344  HIS C CD2   
4145  C  CE1   . HIS B 345  ? 0.65261662 0.74646324 0.48285538 0.04301093  0.05655497  -0.05409954 344  HIS C CE1   
4146  N  NE2   . HIS B 345  ? 0.65029836 0.74087536 0.49002466 0.04155827  0.05464149  -0.05313613 344  HIS C NE2   
4147  N  N     . GLN B 346  ? 0.62121022 0.73642457 0.46396482 0.07107463  0.06358656  -0.01124010 345  GLN C N     
4148  C  CA    . GLN B 346  ? 0.60645646 0.72571087 0.45343658 0.07685927  0.06548931  -0.00183747 345  GLN C CA    
4149  C  C     . GLN B 346  ? 0.61304098 0.71866882 0.46891874 0.07854091  0.07014594  0.00168497  345  GLN C C     
4150  O  O     . GLN B 346  ? 0.66044652 0.76459664 0.52316624 0.08041352  0.07076954  0.00636185  345  GLN C O     
4151  C  CB    . GLN B 346  ? 0.59957004 0.72952223 0.43907356 0.08243997  0.06736152  0.00414700  345  GLN C CB    
4152  C  CG    . GLN B 346  ? 0.57764041 0.71330667 0.42139125 0.08871923  0.06934898  0.01432643  345  GLN C CG    
4153  C  CD    . GLN B 346  ? 0.56756544 0.71414185 0.41298822 0.08787666  0.06448216  0.01514373  345  GLN C CD    
4154  O  OE1   . GLN B 346  ? 0.56454265 0.72031087 0.40473205 0.08387217  0.05932365  0.00960436  345  GLN C OE1   
4155  N  NE2   . GLN B 346  ? 0.56758237 0.71287298 0.42058513 0.09139721  0.06632397  0.02186847  345  GLN C NE2   
4156  N  N     . TYR B 347  ? 0.59151149 0.68745220 0.44728881 0.07775246  0.07353321  -0.00060213 346  TYR C N     
4157  C  CA    . TYR B 347  ? 0.58832419 0.67212349 0.45262888 0.07860608  0.07767012  0.00222825  346  TYR C CA    
4158  C  C     . TYR B 347  ? 0.59297729 0.67055470 0.46497935 0.07451259  0.07503806  -0.00100084 346  TYR C C     
4159  O  O     . TYR B 347  ? 0.59503472 0.66838789 0.47393164 0.07609347  0.07671304  0.00333491  346  TYR C O     
4160  C  CB    . TYR B 347  ? 0.61133546 0.68716908 0.47448882 0.07809907  0.08135944  0.00009606  346  TYR C CB    
4161  C  CG    . TYR B 347  ? 0.64926386 0.72665834 0.50937176 0.08359949  0.08647013  0.00645069  346  TYR C CG    
4162  C  CD1   . TYR B 347  ? 0.65998149 0.73304164 0.52666897 0.08744180  0.09094596  0.01381020  346  TYR C CD1   
4163  C  CD2   . TYR B 347  ? 0.65617979 0.73899686 0.50663519 0.08489997  0.08723421  0.00501774  346  TYR C CD2   
4164  C  CE1   . TYR B 347  ? 0.65462267 0.72882009 0.51900506 0.09255672  0.09608942  0.01993726  346  TYR C CE1   
4165  C  CE2   . TYR B 347  ? 0.64676785 0.73111176 0.49421492 0.09019850  0.09218922  0.01108141  346  TYR C CE2   
4166  C  CZ    . TYR B 347  ? 0.65329260 0.73345262 0.50801325 0.09417946  0.09669136  0.01884654  346  TYR C CZ    
4167  O  OH    . TYR B 347  ? 0.66217566 0.74365509 0.51441199 0.09956224  0.10204993  0.02525165  346  TYR C OH    
4168  N  N     . LEU B 348  ? 0.59720832 0.67423594 0.46770352 0.06929715  0.07117287  -0.00860794 347  LEU C N     
4169  C  CA    . LEU B 348  ? 0.60260892 0.67453945 0.47982574 0.06553811  0.06859027  -0.01164684 347  LEU C CA    
4170  C  C     . LEU B 348  ? 0.58963358 0.66761839 0.46968475 0.06755935  0.06686384  -0.00719880 347  LEU C C     
4171  O  O     . LEU B 348  ? 0.61823994 0.68991244 0.50530982 0.06741447  0.06766599  -0.00543248 347  LEU C O     
4172  C  CB    . LEU B 348  ? 0.61342072 0.68582863 0.48770595 0.06010535  0.06481687  -0.01993439 347  LEU C CB    
4173  C  CG    . LEU B 348  ? 0.62768340 0.69032073 0.50279319 0.05730955  0.06678978  -0.02471511 347  LEU C CG    
4174  C  CD1   . LEU B 348  ? 0.63428622 0.69739592 0.50666326 0.05214360  0.06349040  -0.03255090 347  LEU C CD1   
4175  C  CD2   . LEU B 348  ? 0.61388981 0.66646874 0.49817640 0.05690062  0.06868576  -0.02296315 347  LEU C CD2   
4176  N  N     . ILE B 349  ? 0.57514560 0.66560471 0.44965288 0.06941013  0.06459828  -0.00540449 348  ILE C N     
4177  C  CA    . ILE B 349  ? 0.56917703 0.66663969 0.44646674 0.07200012  0.06332108  -0.00032285 348  ILE C CA    
4178  C  C     . ILE B 349  ? 0.57451344 0.66553724 0.45748177 0.07665128  0.06836381  0.00707082  348  ILE C C     
4179  O  O     . ILE B 349  ? 0.56506068 0.65238392 0.45412678 0.07682031  0.06860476  0.00900112  348  ILE C O     
4180  C  CB    . ILE B 349  ? 0.57833320 0.69163215 0.44850740 0.07427067  0.06084994  0.00193698  348  ILE C CB    
4181  C  CG1   . ILE B 349  ? 0.57797861 0.69773722 0.44351271 0.06861037  0.05542384  -0.00602490 348  ILE C CG1   
4182  C  CG2   . ILE B 349  ? 0.59247595 0.71338403 0.46599078 0.07882313  0.06108130  0.00963867  348  ILE C CG2   
4183  C  CD1   . ILE B 349  ? 0.56402111 0.68647993 0.43450105 0.06546672  0.05142567  -0.00805384 348  ILE C CD1   
4184  N  N     . GLN B 350  ? 0.59296530 0.68221307 0.47381106 0.08027840  0.07272863  0.01100764  349  GLN C N     
4185  C  CA    . GLN B 350  ? 0.61373240 0.69636714 0.49994725 0.08446199  0.07817570  0.01792461  349  GLN C CA    
4186  C  C     . GLN B 350  ? 0.60392761 0.67274261 0.49747437 0.08083960  0.07948508  0.01480030  349  GLN C C     
4187  O  O     . GLN B 350  ? 0.62190711 0.68520272 0.52128923 0.08215348  0.08193612  0.01833992  349  GLN C O     
4188  C  CB    . GLN B 350  ? 0.62566167 0.70929748 0.50830525 0.08891628  0.08281372  0.02275526  349  GLN C CB    
4189  C  CG    . GLN B 350  ? 0.63664889 0.73476410 0.51213336 0.09346091  0.08207397  0.02736855  349  GLN C CG    
4190  C  CD    . GLN B 350  ? 0.67305684 0.77815950 0.55125797 0.09679064  0.08152127  0.03310935  349  GLN C CD    
4191  O  OE1   . GLN B 350  ? 0.72622943 0.83954132 0.60311222 0.09468981  0.07649106  0.03051037  349  GLN C OE1   
4192  N  NE2   . GLN B 350  ? 0.68592817 0.78737009 0.56850684 0.10196019  0.08708560  0.04106617  349  GLN C NE2   
4193  N  N     . LEU B 351  ? 0.59404022 0.65760779 0.48706931 0.07637721  0.07804231  0.00829398  350  LEU C N     
4194  C  CA    . LEU B 351  ? 0.59765381 0.64974487 0.49735498 0.07264367  0.07865422  0.00509248  350  LEU C CA    
4195  C  C     . LEU B 351  ? 0.62819022 0.67927712 0.53149194 0.06964326  0.07506495  0.00225366  350  LEU C C     
4196  O  O     . LEU B 351  ? 0.66019130 0.70284534 0.56951851 0.06784972  0.07604796  0.00178030  350  LEU C O     
4197  C  CB    . LEU B 351  ? 0.57215416 0.62074739 0.46997967 0.06921013  0.07796843  -0.00061723 350  LEU C CB    
4198  C  CG    . LEU B 351  ? 0.55771858 0.60344332 0.45452651 0.07159784  0.08256036  0.00207420  350  LEU C CG    
4199  C  CD1   . LEU B 351  ? 0.57615018 0.62044609 0.46954757 0.06874329  0.08169425  -0.00361208 350  LEU C CD1   
4200  C  CD2   . LEU B 351  ? 0.54831195 0.58466661 0.45305905 0.07169323  0.08645800  0.00513340  350  LEU C CD2   
4201  N  N     . SER B 352  ? 0.65055454 0.71065283 0.55005771 0.06892251  0.07089161  0.00027976  351  SER C N     
4202  C  CA    . SER B 352  ? 0.65658659 0.71670330 0.55933106 0.06626485  0.06753562  -0.00220364 351  SER C CA    
4203  C  C     . SER B 352  ? 0.68673873 0.74655026 0.59337485 0.06984588  0.06973866  0.00387777  351  SER C C     
4204  O  O     . SER B 352  ? 0.72193241 0.77813745 0.63268161 0.06809873  0.06857643  0.00268173  351  SER C O     
4205  C  CB    . SER B 352  ? 0.62658906 0.69641185 0.52476549 0.06403667  0.06270665  -0.00617331 351  SER C CB    
4206  O  OG    . SER B 352  ? 0.57822299 0.64495641 0.47408181 0.05986098  0.06122518  -0.01279564 351  SER C OG    
4207  N  N     . LYS B 353  ? 0.66842306 0.73133850 0.57375586 0.07507514  0.07349853  0.01058825  352  LYS C N     
4208  C  CA    . LYS B 353  ? 0.64993882 0.71247125 0.55872560 0.07915638  0.07653338  0.01700834  352  LYS C CA    
4209  C  C     . LYS B 353  ? 0.64647651 0.69557989 0.56096655 0.07876790  0.08113112  0.01809436  352  LYS C C     
4210  O  O     . LYS B 353  ? 0.64351100 0.68931913 0.56138229 0.08147717  0.08438998  0.02256974  352  LYS C O     
4211  C  CB    . LYS B 353  ? 0.63687992 0.70923221 0.54203516 0.08530725  0.07886510  0.02434728  352  LYS C CB    
4212  C  CG    . LYS B 353  ? 0.62588078 0.71335435 0.52611560 0.08600735  0.07419740  0.02438288  352  LYS C CG    
4213  C  CD    . LYS B 353  ? 0.66913009 0.76733691 0.56501663 0.09199322  0.07626901  0.03151934  352  LYS C CD    
4214  C  CE    . LYS B 353  ? 0.65421838 0.76865423 0.54599822 0.09234206  0.07122031  0.03177862  352  LYS C CE    
4215  N  NZ    . LYS B 353  ? 0.64400977 0.76981759 0.52875578 0.09582998  0.07137303  0.03515293  352  LYS C NZ    
4216  N  N     . ILE B 354  ? 0.64463907 0.68633050 0.56023806 0.07534716  0.08154836  0.01404790  353  ILE C N     
4217  C  CA    . ILE B 354  ? 0.64968568 0.67971253 0.57072711 0.07431986  0.08562085  0.01475146  353  ILE C CA    
4218  C  C     . ILE B 354  ? 0.69117469 0.71503818 0.61622524 0.07064015  0.08373562  0.01110694  353  ILE C C     
4219  O  O     . ILE B 354  ? 0.70773190 0.73283815 0.63217199 0.06675644  0.07915312  0.00555616  353  ILE C O     
4220  C  CB    . ILE B 354  ? 0.60255176 0.62811345 0.52400541 0.07185546  0.08645535  0.01197159  353  ILE C CB    
4221  C  CG1   . ILE B 354  ? 0.56799114 0.59722817 0.48637584 0.07618437  0.09015156  0.01684673  353  ILE C CG1   
4222  C  CG2   . ILE B 354  ? 0.57272881 0.58710879 0.50055027 0.06865467  0.08867338  0.01053588  353  ILE C CG2   
4223  C  CD1   . ILE B 354  ? 0.54154027 0.56731689 0.46009976 0.07423994  0.09120013  0.01450760  353  ILE C CD1   
4224  N  N     . GLU B 355  ? 0.74906957 0.76604158 0.67795491 0.07199918  0.08771124  0.01432755  354  GLU C N     
4225  C  CA    . GLU B 355  ? 0.74333775 0.75346661 0.67560589 0.06873745  0.08675603  0.01114169  354  GLU C CA    
4226  C  C     . GLU B 355  ? 0.71304619 0.71493542 0.64850372 0.06369800  0.08646711  0.00648919  354  GLU C C     
4227  O  O     . GLU B 355  ? 0.73408806 0.72798401 0.67300570 0.06311953  0.09055094  0.00781532  354  GLU C O     
4228  C  CB    . GLU B 355  ? 0.81445444 0.81949878 0.74912578 0.07192297  0.09168082  0.01595739  354  GLU C CB    
4229  C  CG    . GLU B 355  ? 0.95803273 0.95739645 0.89482850 0.06896945  0.09036754  0.01255791  354  GLU C CG    
4230  C  CD    . GLU B 355  ? 1.05723739 1.05081868 0.99593353 0.07194129  0.09539387  0.01664068  354  GLU C CD    
4231  O  OE1   . GLU B 355  ? 1.15214443 1.14840722 1.09042716 0.07736708  0.09959960  0.02317190  354  GLU C OE1   
4232  O  OE2   . GLU B 355  ? 1.04351759 1.02979577 0.98393500 0.06895225  0.09538503  0.01337673  354  GLU C OE2   
4233  N  N     . GLU B 356  ? 0.69714898 0.70148998 0.63161319 0.06005264  0.08177947  0.00121521  355  GLU C N     
4234  C  CA    . GLU B 356  ? 0.72219235 0.72054023 0.65984988 0.05528411  0.08066998  -0.00318686 355  GLU C CA    
4235  C  C     . GLU B 356  ? 0.74357277 0.74578828 0.67969716 0.05233910  0.07535233  -0.00826813 355  GLU C C     
4236  O  O     . GLU B 356  ? 0.73831654 0.74659169 0.67112464 0.05280219  0.07334261  -0.00942331 355  GLU C O     
4237  C  CB    . GLU B 356  ? 0.73094314 0.72807848 0.66956443 0.05535363  0.08311598  -0.00209526 355  GLU C CB    
4238  C  CG    . GLU B 356  ? 0.75228077 0.74545240 0.69439542 0.05070578  0.08161812  -0.00620044 355  GLU C CG    
4239  C  CD    . GLU B 356  ? 0.78157347 0.76685089 0.72872084 0.04768449  0.08334226  -0.00682947 355  GLU C CD    
4240  O  OE1   . GLU B 356  ? 0.78255314 0.76355582 0.73207366 0.04881561  0.08792885  -0.00345004 355  GLU C OE1   
4241  O  OE2   . GLU B 356  ? 0.75508225 0.73856980 0.70359123 0.04414123  0.08024416  -0.01072121 355  GLU C OE2   
4242  N  N     . ARG B 357  ? 0.74497908 0.74343097 0.68330348 0.04931829  0.07340364  -0.01131177 356  ARG C N     
4243  C  CA    . ARG B 357  ? 0.73830897 0.74071938 0.67522889 0.04739216  0.06891814  -0.01510939 356  ARG C CA    
4244  C  C     . ARG B 357  ? 0.73540646 0.73995584 0.67159224 0.04523833  0.06681006  -0.01845175 356  ARG C C     
4245  O  O     . ARG B 357  ? 0.71016198 0.72045368 0.64325148 0.04531991  0.06435224  -0.02020269 356  ARG C O     
4246  C  CB    . ARG B 357  ? 0.74928474 0.74684131 0.68868774 0.04474304  0.06770152  -0.01743408 356  ARG C CB    
4247  C  CG    . ARG B 357  ? 0.73493356 0.73557591 0.67380685 0.04230025  0.06342181  -0.02147877 356  ARG C CG    
4248  C  CD    . ARG B 357  ? 0.78072011 0.77729255 0.72135520 0.04047199  0.06252990  -0.02304505 356  ARG C CD    
4249  N  NE    . ARG B 357  ? 0.81291217 0.81113851 0.75228965 0.04344121  0.06364062  -0.02019734 356  ARG C NE    
4250  C  CZ    . ARG B 357  ? 0.79052073 0.78812164 0.73020327 0.04297763  0.06248362  -0.02109813 356  ARG C CZ    
4251  N  NH1   . ARG B 357  ? 0.74468070 0.74013263 0.68556291 0.03964952  0.06009069  -0.02480052 356  ARG C NH1   
4252  N  NH2   . ARG B 357  ? 0.79872394 0.79812747 0.73765337 0.04610644  0.06396417  -0.01792227 356  ARG C NH2   
4253  N  N     . GLU B 358  ? 0.73428094 0.73427171 0.67347187 0.04327461  0.06807001  -0.01924044 357  GLU C N     
4254  C  CA    . GLU B 358  ? 0.73958862 0.74054861 0.67897177 0.04128662  0.06664862  -0.02218156 357  GLU C CA    
4255  C  C     . GLU B 358  ? 0.71109778 0.71681964 0.64626706 0.04362867  0.06749663  -0.02136990 357  GLU C C     
4256  O  O     . GLU B 358  ? 0.68369371 0.69207555 0.61660790 0.04254057  0.06563512  -0.02447722 357  GLU C O     
4257  C  CB    . GLU B 358  ? 0.78401411 0.77997643 0.72830164 0.03885898  0.06788883  -0.02246921 357  GLU C CB    
4258  C  CG    . GLU B 358  ? 0.79504633 0.78759450 0.74234396 0.03591155  0.06607666  -0.02443472 357  GLU C CG    
4259  C  CD    . GLU B 358  ? 0.81465822 0.80965489 0.76031393 0.03487195  0.06256457  -0.02747221 357  GLU C CD    
4260  O  OE1   . GLU B 358  ? 0.83996624 0.83784652 0.78431219 0.03455221  0.06122819  -0.02942558 357  GLU C OE1   
4261  O  OE2   . GLU B 358  ? 0.82224286 0.81587571 0.76797473 0.03435488  0.06153601  -0.02791403 357  GLU C OE2   
4262  N  N     . LEU B 359  ? 0.69768655 0.70416451 0.63162541 0.04683646  0.07062232  -0.01720617 358  LEU C N     
4263  C  CA    . LEU B 359  ? 0.70251584 0.71412575 0.63163924 0.04963470  0.07172712  -0.01574574 358  LEU C CA    
4264  C  C     . LEU B 359  ? 0.72758573 0.74627602 0.65183610 0.05036408  0.06868251  -0.01710026 358  LEU C C     
4265  O  O     . LEU B 359  ? 0.74536663 0.76848888 0.66518474 0.05026672  0.06753787  -0.01928982 358  LEU C O     
4266  C  CB    . LEU B 359  ? 0.65348262 0.66445124 0.58281356 0.05329203  0.07597698  -0.01018923 358  LEU C CB    
4267  C  CG    . LEU B 359  ? 0.63446045 0.65056598 0.55876154 0.05652090  0.07772867  -0.00806034 358  LEU C CG    
4268  C  CD1   . LEU B 359  ? 0.63552326 0.64819634 0.56228453 0.05895431  0.08272367  -0.00324234 358  LEU C CD1   
4269  C  CD2   . LEU B 359  ? 0.64031827 0.66451961 0.55920678 0.05948725  0.07635769  -0.00628098 358  LEU C CD2   
4270  N  N     . PHE B 360  ? 0.70770568 0.72747719 0.63286757 0.05092193  0.06754409  -0.01587405 359  PHE C N     
4271  C  CA    . PHE B 360  ? 0.70846188 0.73592764 0.63002425 0.05157184  0.06462402  -0.01653590 359  PHE C CA    
4272  C  C     . PHE B 360  ? 0.68642282 0.71470380 0.60745054 0.04763119  0.06099858  -0.02237275 359  PHE C C     
4273  O  O     . PHE B 360  ? 0.66769820 0.70259380 0.58464360 0.04717853  0.05877078  -0.02444446 359  PHE C O     
4274  C  CB    . PHE B 360  ? 0.74158096 0.76950967 0.66512454 0.05328090  0.06478805  -0.01344435 359  PHE C CB    
4275  C  CG    . PHE B 360  ? 0.77620810 0.81322432 0.69700944 0.05409797  0.06179783  -0.01338084 359  PHE C CG    
4276  C  CD1   . PHE B 360  ? 0.77736253 0.82306272 0.69421399 0.05764867  0.06219461  -0.00973367 359  PHE C CD1   
4277  C  CD2   . PHE B 360  ? 0.79021537 0.82785267 0.71259564 0.05128719  0.05856464  -0.01673843 359  PHE C CD2   
4278  C  CE1   . PHE B 360  ? 0.79120970 0.84665388 0.70602638 0.05810982  0.05912993  -0.00950346 359  PHE C CE1   
4279  C  CE2   . PHE B 360  ? 0.81836796 0.86506897 0.73895025 0.05171850  0.05578631  -0.01657538 359  PHE C CE2   
4280  C  CZ    . PHE B 360  ? 0.80640757 0.86234629 0.72334075 0.05499292  0.05591366  -0.01299594 359  PHE C CZ    
4281  N  N     . LYS B 361  ? 0.65277004 0.67448783 0.57798970 0.04469568  0.06057116  -0.02493946 360  LYS C N     
4282  C  CA    . LYS B 361  ? 0.66751623 0.68900532 0.59303945 0.04123270  0.05784463  -0.02992010 360  LYS C CA    
4283  C  C     . LYS B 361  ? 0.66144222 0.68363011 0.58389372 0.04046284  0.05843221  -0.03255168 360  LYS C C     
4284  O  O     . LYS B 361  ? 0.70138454 0.72631884 0.62136471 0.03849186  0.05649443  -0.03639923 360  LYS C O     
4285  C  CB    . LYS B 361  ? 0.71300519 0.72789901 0.64366442 0.03882249  0.05758833  -0.03124205 360  LYS C CB    
4286  C  CG    . LYS B 361  ? 0.72546506 0.74014568 0.65808630 0.03813937  0.05577825  -0.03128474 360  LYS C CG    
4287  C  CD    . LYS B 361  ? 0.76791394 0.77628136 0.70489162 0.03613032  0.05587583  -0.03200514 360  LYS C CD    
4288  C  CE    . LYS B 361  ? 0.81944621 0.82608330 0.75822216 0.03327669  0.05452739  -0.03555113 360  LYS C CE    
4289  N  NZ    . LYS B 361  ? 0.81174469 0.81338692 0.75460207 0.03164481  0.05491877  -0.03549035 360  LYS C NZ    
4290  N  N     . THR B 362  ? 0.63482887 0.65414679 0.55760515 0.04193379  0.06146360  -0.03048705 361  THR C N     
4291  C  CA    . THR B 362  ? 0.60516077 0.62449133 0.52487695 0.04186440  0.06294478  -0.03232078 361  THR C CA    
4292  C  C     . THR B 362  ? 0.58161998 0.60814679 0.49435425 0.04297395  0.06198627  -0.03324634 361  THR C C     
4293  O  O     . THR B 362  ? 0.54675055 0.57439649 0.45603561 0.04103143  0.06116520  -0.03755969 361  THR C O     
4294  C  CB    . THR B 362  ? 0.61229932 0.62783635 0.53424215 0.04362097  0.06663598  -0.02905608 361  THR C CB    
4295  O  OG1   . THR B 362  ? 0.64377022 0.65383255 0.57224089 0.04180425  0.06685326  -0.02878788 361  THR C OG1   
4296  C  CG2   . THR B 362  ? 0.63964915 0.65469348 0.55863696 0.04381987  0.06867124  -0.03075042 361  THR C CG2   
4297  N  N     . THR B 363  ? 0.59586900 0.62742209 0.50660878 0.04599622  0.06217363  -0.02917724 362  THR C N     
4298  C  CA    . THR B 363  ? 0.60180563 0.64211535 0.50600177 0.04724928  0.06081176  -0.02931223 362  THR C CA    
4299  C  C     . THR B 363  ? 0.61470073 0.65956002 0.51797801 0.04419927  0.05674321  -0.03335246 362  THR C C     
4300  O  O     . THR B 363  ? 0.60950732 0.65987468 0.50746918 0.04273265  0.05509264  -0.03676656 362  THR C O     
4301  C  CB    . THR B 363  ? 0.59169340 0.63686985 0.49476844 0.05173745  0.06226769  -0.02301387 362  THR C CB    
4302  O  OG1   . THR B 363  ? 0.59937418 0.64469361 0.50662339 0.05208133  0.06105898  -0.02081855 362  THR C OG1   
4303  C  CG2   . THR B 363  ? 0.59457403 0.63480926 0.49941236 0.05460672  0.06669484  -0.01872718 362  THR C CG2   
4304  N  N     . LEU B 364  ? 0.62156761 0.66406894 0.53002417 0.04302468  0.05526182  -0.03310983 363  LEU C N     
4305  C  CA    . LEU B 364  ? 0.59324247 0.64062881 0.50165790 0.04055621  0.05167492  -0.03594305 363  LEU C CA    
4306  C  C     . LEU B 364  ? 0.59956038 0.64437413 0.50713462 0.03625552  0.05053463  -0.04238442 363  LEU C C     
4307  O  O     . LEU B 364  ? 0.60374701 0.65442961 0.50857538 0.03393638  0.04800107  -0.04569718 363  LEU C O     
4308  C  CB    . LEU B 364  ? 0.57217115 0.61695647 0.48619726 0.04086617  0.05107601  -0.03362686 363  LEU C CB    
4309  C  CG    . LEU B 364  ? 0.58179241 0.63219213 0.49665889 0.03895761  0.04769429  -0.03534828 363  LEU C CG    
4310  C  CD1   . LEU B 364  ? 0.59565812 0.65691090 0.50754148 0.04152993  0.04643128  -0.03194023 363  LEU C CD1   
4311  C  CD2   . LEU B 364  ? 0.57153016 0.61646330 0.49197412 0.03854389  0.04766279  -0.03438610 363  LEU C CD2   
4312  N  N     . ASP B 365  ? 0.60410643 0.64048684 0.51425403 0.03516051  0.05261398  -0.04400584 364  ASP C N     
4313  C  CA    . ASP B 365  ? 0.61560225 0.64865839 0.52510810 0.03166640  0.05255732  -0.04956335 364  ASP C CA    
4314  C  C     . ASP B 365  ? 0.61234266 0.65021670 0.51456016 0.03088693  0.05253962  -0.05277397 364  ASP C C     
4315  O  O     . ASP B 365  ? 0.59871209 0.63876820 0.49887222 0.02748958  0.05081530  -0.05760485 364  ASP C O     
4316  C  CB    . ASP B 365  ? 0.66102827 0.68546218 0.57405657 0.03153425  0.05543062  -0.04975799 364  ASP C CB    
4317  C  CG    . ASP B 365  ? 0.73591101 0.75565267 0.65579569 0.03110917  0.05503332  -0.04805173 364  ASP C CG    
4318  O  OD1   . ASP B 365  ? 0.79773438 0.81859565 0.71968508 0.02937739  0.05267438  -0.04933416 364  ASP C OD1   
4319  O  OD2   . ASP B 365  ? 0.73709148 0.75236017 0.66018981 0.03231701  0.05710621  -0.04557741 364  ASP C OD2   
4320  N  N     . TYR B 366  ? 0.61993182 0.65934950 0.51821202 0.03391784  0.05465179  -0.05011132 365  TYR C N     
4321  C  CA    . TYR B 366  ? 0.60759145 0.65185636 0.49793348 0.03363900  0.05491604  -0.05278510 365  TYR C CA    
4322  C  C     . TYR B 366  ? 0.59026277 0.64531523 0.47706372 0.03275039  0.05110848  -0.05335562 365  TYR C C     
4323  O  O     . TYR B 366  ? 0.58661777 0.64553100 0.46844462 0.02953614  0.04960407  -0.05853825 365  TYR C O     
4324  C  CB    . TYR B 366  ? 0.61692965 0.66121840 0.50381333 0.03760662  0.05814613  -0.04901984 365  TYR C CB    
4325  C  CG    . TYR B 366  ? 0.63524354 0.68603790 0.51293063 0.03744288  0.05796822  -0.05165647 365  TYR C CG    
4326  C  CD1   . TYR B 366  ? 0.63797992 0.68497324 0.51115382 0.03467600  0.05948991  -0.05764619 365  TYR C CD1   
4327  C  CD2   . TYR B 366  ? 0.64091426 0.70216501 0.51424038 0.03971709  0.05610234  -0.04852603 365  TYR C CD2   
4328  C  CE1   . TYR B 366  ? 0.63258642 0.68557715 0.49649182 0.03386064  0.05913533  -0.06097612 365  TYR C CE1   
4329  C  CE2   . TYR B 366  ? 0.65321183 0.72172678 0.51753485 0.03916995  0.05539432  -0.05126818 365  TYR C CE2   
4330  C  CZ    . TYR B 366  ? 0.64231706 0.70654356 0.50159538 0.03600318  0.05682609  -0.05784791 365  TYR C CZ    
4331  O  OH    . TYR B 366  ? 0.63003284 0.70104635 0.47957069 0.03510239  0.05628255  -0.06117431 365  TYR C OH    
4332  N  N     . TRP B 367  ? 0.57978344 0.63982630 0.46930027 0.03553126  0.04976639  -0.04796691 366  TRP C N     
4333  C  CA    . TRP B 367  ? 0.57631385 0.64782816 0.46338803 0.03522144  0.04621817  -0.04742824 366  TRP C CA    
4334  C  C     . TRP B 367  ? 0.57937598 0.65205503 0.46769866 0.02996492  0.04321957  -0.05332468 366  TRP C C     
4335  O  O     . TRP B 367  ? 0.58873820 0.67000437 0.47242850 0.02747510  0.04062223  -0.05654716 366  TRP C O     
4336  C  CB    . TRP B 367  ? 0.56296271 0.63792861 0.45425168 0.03913840  0.04593274  -0.04049141 366  TRP C CB    
4337  C  CG    . TRP B 367  ? 0.56984854 0.64672208 0.45883903 0.04433866  0.04869167  -0.03442844 366  TRP C CG    
4338  C  CD1   . TRP B 367  ? 0.56326216 0.63510597 0.45674580 0.04804672  0.05150838  -0.02870601 366  TRP C CD1   
4339  C  CD2   . TRP B 367  ? 0.57892996 0.66320896 0.46047500 0.04637155  0.04920418  -0.03343241 366  TRP C CD2   
4340  N  NE1   . TRP B 367  ? 0.58104038 0.65635335 0.47096834 0.05237304  0.05400122  -0.02392698 366  TRP C NE1   
4341  C  CE2   . TRP B 367  ? 0.58844054 0.67163342 0.47089425 0.05169821  0.05261523  -0.02646503 366  TRP C CE2   
4342  C  CE3   . TRP B 367  ? 0.58863223 0.68011272 0.46258992 0.04408392  0.04733507  -0.03788772 366  TRP C CE3   
4343  C  CZ2   . TRP B 367  ? 0.58213675 0.67149466 0.45836985 0.05524182  0.05426070  -0.02329440 366  TRP C CZ2   
4344  C  CZ3   . TRP B 367  ? 0.61404490 0.71181309 0.48121175 0.04738329  0.04868260  -0.03516411 366  TRP C CZ3   
4345  C  CH2   . TRP B 367  ? 0.60944742 0.70643198 0.47783703 0.05314378  0.05210146  -0.02764078 366  TRP C CH2   
4346  N  N     . HIS B 368  ? 0.58214575 0.64630133 0.47670904 0.02818450  0.04374476  -0.05470217 367  HIS C N     
4347  C  CA    . HIS B 368  ? 0.62710559 0.69106287 0.52407706 0.02349361  0.04156243  -0.05964790 367  HIS C CA    
4348  C  C     . HIS B 368  ? 0.63291508 0.69558269 0.52461332 0.01944844  0.04208779  -0.06661250 367  HIS C C     
4349  O  O     . HIS B 368  ? 0.59340799 0.66242462 0.48278689 0.01563712  0.03950866  -0.07080034 367  HIS C O     
4350  C  CB    . HIS B 368  ? 0.66759622 0.72234428 0.57196659 0.02319236  0.04261793  -0.05891073 367  HIS C CB    
4351  C  CG    . HIS B 368  ? 0.71658206 0.77008712 0.62417287 0.01882224  0.04104573  -0.06333081 367  HIS C CG    
4352  N  ND1   . HIS B 368  ? 0.74430156 0.79205310 0.65115666 0.01515162  0.04242667  -0.06904148 367  HIS C ND1   
4353  C  CD2   . HIS B 368  ? 0.72902334 0.78594762 0.64110142 0.01789190  0.03868169  -0.06230489 367  HIS C CD2   
4354  C  CE1   . HIS B 368  ? 0.75862885 0.80646932 0.66941965 0.01190704  0.04090618  -0.07149373 367  HIS C CE1   
4355  N  NE2   . HIS B 368  ? 0.76876473 0.82262766 0.68277699 0.01350598  0.03841439  -0.06740259 367  HIS C NE2   
4356  N  N     . ASN B 369  ? 0.68474078 0.73925781 0.57454282 0.02029625  0.04570808  -0.06774202 368  ASN C N     
4357  C  CA    . ASN B 369  ? 0.74236113 0.79417700 0.62626201 0.01735890  0.04744355  -0.07388016 368  ASN C CA    
4358  C  C     . ASN B 369  ? 0.73606479 0.79881477 0.61178201 0.01615426  0.04510743  -0.07608657 368  ASN C C     
4359  O  O     . ASN B 369  ? 0.78413671 0.84875381 0.65626502 0.01135733  0.04401789  -0.08251981 368  ASN C O     
4360  C  CB    . ASN B 369  ? 0.79982126 0.84261191 0.68303323 0.01994377  0.05205005  -0.07282193 368  ASN C CB    
4361  C  CG    . ASN B 369  ? 0.85251546 0.89134544 0.72930461 0.01748617  0.05477422  -0.07890017 368  ASN C CG    
4362  O  OD1   . ASN B 369  ? 0.95120621 0.99372751 0.82334656 0.01337612  0.05322812  -0.08459593 368  ASN C OD1   
4363  N  ND2   . ASN B 369  ? 0.87566185 0.90661550 0.75244272 0.01976163  0.05911076  -0.07788873 368  ASN C ND2   
4364  N  N     . LEU B 370  ? 0.69895041 0.76923382 0.57171637 0.02038865  0.04443280  -0.07072113 369  LEU C N     
4365  C  CA    . LEU B 370  ? 0.69018012 0.77169722 0.55451024 0.01995142  0.04243241  -0.07204617 369  LEU C CA    
4366  C  C     . LEU B 370  ? 0.69648468 0.78898859 0.56146646 0.01636536  0.03753122  -0.07395640 369  LEU C C     
4367  O  O     . LEU B 370  ? 0.65349656 0.75224602 0.51228172 0.01224907  0.03565562  -0.07955340 369  LEU C O     
4368  C  CB    . LEU B 370  ? 0.67868376 0.76552618 0.54073346 0.02609090  0.04337105  -0.06463347 369  LEU C CB    
4369  C  CG    . LEU B 370  ? 0.65901673 0.76001740 0.51297057 0.02680193  0.04085388  -0.06397643 369  LEU C CG    
4370  C  CD1   . LEU B 370  ? 0.65891153 0.75939327 0.50322372 0.02400033  0.04211744  -0.07056163 369  LEU C CD1   
4371  C  CD2   . LEU B 370  ? 0.64877939 0.75430262 0.50254083 0.03360060  0.04228269  -0.05521018 369  LEU C CD2   
4372  N  N     . VAL B 371  ? 0.71751004 0.81244648 0.58996332 0.01781270  0.03562335  -0.06936622 370  VAL C N     
4373  C  CA    . VAL B 371  ? 0.72076446 0.82711303 0.59498513 0.01512707  0.03111516  -0.06985423 370  VAL C CA    
4374  C  C     . VAL B 371  ? 0.74110919 0.84363854 0.61743754 0.00835848  0.03009474  -0.07750502 370  VAL C C     
4375  O  O     . VAL B 371  ? 0.73310703 0.84567785 0.60779977 0.00420600  0.02655192  -0.08086219 370  VAL C O     
4376  C  CB    . VAL B 371  ? 0.71013170 0.82021976 0.59139758 0.01921373  0.02998990  -0.06224578 370  VAL C CB    
4377  C  CG1   . VAL B 371  ? 0.65762293 0.77392811 0.53633881 0.02554132  0.03086849  -0.05470739 370  VAL C CG1   
4378  C  CG2   . VAL B 371  ? 0.72217572 0.81935912 0.61104679 0.01989069  0.03234312  -0.06115610 370  VAL C CG2   
4379  N  N     . ALA B 372  ? 0.74524659 0.83388740 0.62545717 0.00721874  0.03328643  -0.08001462 371  ALA C N     
4380  C  CA    . ALA B 372  ? 0.79502583 0.87831157 0.67679584 0.00111908  0.03352625  -0.08729536 371  ALA C CA    
4381  C  C     . ALA B 372  ? 0.90375870 0.98865688 0.77678996 -0.00321484 0.03392062  -0.09466275 371  ALA C C     
4382  O  O     . ALA B 372  ? 0.91451246 1.00383830 0.78655660 -0.00906803 0.03178615  -0.10050920 371  ALA C O     
4383  C  CB    . ALA B 372  ? 0.75844419 0.82703650 0.64560014 0.00177766  0.03742032  -0.08748743 371  ALA C CB    
4384  N  N     . ASP B 373  ? 0.96490097 1.04587138 0.83157349 -0.00047887 0.03692670  -0.09450984 372  ASP C N     
4385  C  CA    . ASP B 373  ? 0.96139884 1.04272008 0.81867039 -0.00396163 0.03804244  -0.10137059 372  ASP C CA    
4386  C  C     . ASP B 373  ? 0.97796178 1.07570803 0.82959497 -0.00648900 0.03307651  -0.10279931 372  ASP C C     
4387  O  O     . ASP B 373  ? 1.09883726 1.19909096 0.94573534 -0.01268941 0.03201051  -0.11051142 372  ASP C O     
4388  C  CB    . ASP B 373  ? 1.00941217 1.08401155 0.86138844 0.00037363  0.04240297  -0.09969533 372  ASP C CB    
4389  C  CG    . ASP B 373  ? 1.12661552 1.19631970 0.96973699 -0.00333244 0.04534774  -0.10766552 372  ASP C CG    
4390  O  OD1   . ASP B 373  ? 1.20275652 1.26413643 1.04755366 -0.00815304 0.04724416  -0.11398912 372  ASP C OD1   
4391  O  OD2   . ASP B 373  ? 1.17238486 1.24622035 1.00692225 -0.00116763 0.04614289  -0.10732686 372  ASP C OD2   
4392  N  N     . LEU B 374  ? 0.89475387 1.00374711 0.74713975 -0.00179469 0.03023828  -0.09531949 373  LEU C N     
4393  C  CA    . LEU B 374  ? 0.87031144 0.99676085 0.71781957 -0.00319354 0.02543004  -0.09512915 373  LEU C CA    
4394  C  C     . LEU B 374  ? 0.88124442 1.01467717 0.73378253 -0.00904644 0.02135139  -0.09853409 373  LEU C C     
4395  O  O     . LEU B 374  ? 0.95856106 1.10349250 0.80604166 -0.01392977 0.01783659  -0.10319398 373  LEU C O     
4396  C  CB    . LEU B 374  ? 0.85234940 0.98810780 0.70113468 0.00403364  0.02419237  -0.08511029 373  LEU C CB    
4397  C  CG    . LEU B 374  ? 0.84647810 0.97947526 0.68915659 0.00973045  0.02761413  -0.08126676 373  LEU C CG    
4398  C  CD1   . LEU B 374  ? 0.83684027 0.98267752 0.67938441 0.01583089  0.02582413  -0.07216236 373  LEU C CD1   
4399  C  CD2   . LEU B 374  ? 0.85559106 0.98839194 0.68719000 0.00651448  0.02878380  -0.08839263 373  LEU C CD2   
4400  N  N     . PHE B 375  ? 0.88106310 1.00808680 0.74354994 -0.00858570 0.02180638  -0.09606545 374  PHE C N     
4401  C  CA    . PHE B 375  ? 0.91712260 1.04967141 0.78567827 -0.01366993 0.01852859  -0.09854362 374  PHE C CA    
4402  C  C     . PHE B 375  ? 0.98076260 1.10886002 0.84614462 -0.02191640 0.01909294  -0.10906266 374  PHE C C     
4403  O  O     . PHE B 375  ? 0.98660499 1.12550712 0.85165155 -0.02762491 0.01526782  -0.11310937 374  PHE C O     
4404  C  CB    . PHE B 375  ? 0.86039084 0.98514301 0.73948801 -0.01104413 0.01975778  -0.09381443 374  PHE C CB    
4405  C  CG    . PHE B 375  ? 0.90646940 1.03672862 0.79232192 -0.01583461 0.01679052  -0.09574706 374  PHE C CG    
4406  C  CD1   . PHE B 375  ? 0.91930604 1.06542158 0.80794120 -0.01503498 0.01238052  -0.09118487 374  PHE C CD1   
4407  C  CD2   . PHE B 375  ? 0.95547712 1.07569790 0.84495085 -0.02119688 0.01865556  -0.10202844 374  PHE C CD2   
4408  C  CE1   . PHE B 375  ? 0.91528833 1.06738377 0.81036973 -0.01970050 0.00968355  -0.09297767 374  PHE C CE1   
4409  C  CE2   . PHE B 375  ? 1.00015116 1.12595713 0.89591575 -0.02591201 0.01609080  -0.10389864 374  PHE C CE2   
4410  C  CZ    . PHE B 375  ? 0.95111918 1.09286928 0.84983546 -0.02522204 0.01153580  -0.09939131 374  PHE C CZ    
4411  N  N     . TYR B 376  ? 1.02661610 1.13889718 0.88991290 -0.02250491 0.02413897  -0.11329599 375  TYR C N     
4412  C  CA    . TYR B 376  ? 1.08435357 1.18896854 0.94502586 -0.02977816 0.02624186  -0.12314648 375  TYR C CA    
4413  C  C     . TYR B 376  ? 1.13348436 1.24093521 0.98204517 -0.03270784 0.02672097  -0.12954193 375  TYR C C     
4414  O  O     . TYR B 376  ? 1.22111857 1.32317209 1.06612480 -0.03933160 0.02845145  -0.13849474 375  TYR C O     
4415  C  CB    . TYR B 376  ? 1.08769488 1.17360318 0.95332980 -0.02879390 0.03195936  -0.12405784 375  TYR C CB    
4416  C  CG    . TYR B 376  ? 1.14491582 1.22768629 1.02179909 -0.02821245 0.03151019  -0.12034857 375  TYR C CG    
4417  C  CD1   . TYR B 376  ? 1.18089950 1.26512730 1.06247485 -0.03453659 0.03015751  -0.12502299 375  TYR C CD1   
4418  C  CD2   . TYR B 376  ? 1.19229412 1.27088630 1.07499182 -0.02162020 0.03250497  -0.11235090 375  TYR C CD2   
4419  C  CE1   . TYR B 376  ? 1.23378050 1.31525779 1.12539780 -0.03384195 0.02999341  -0.12149040 375  TYR C CE1   
4420  C  CE2   . TYR B 376  ? 1.22742057 1.30336475 1.11958838 -0.02109384 0.03212703  -0.10914329 375  TYR C CE2   
4421  C  CZ    . TYR B 376  ? 1.24559939 1.32287431 1.14217055 -0.02698459 0.03097626  -0.11356251 375  TYR C CZ    
4422  O  OH    . TYR B 376  ? 1.27644765 1.35122132 1.18213308 -0.02623931 0.03084846  -0.11019213 375  TYR C OH    
4423  N  N     . GLU B 377  ? 1.13438094 1.24973273 0.97627950 -0.02784092 0.02563209  -0.12514952 376  GLU C N     
4424  C  CA    . GLU B 377  ? 1.19253671 1.31222951 1.02218449 -0.03054077 0.02570948  -0.13102779 376  GLU C CA    
4425  C  C     . GLU B 377  ? 1.22395742 1.36263490 1.04894114 -0.02733815 0.02075925  -0.12554368 376  GLU C C     
4426  O  O     . GLU B 377  ? 1.24158859 1.38021088 1.06116676 -0.02139833 0.02263986  -0.12106372 376  GLU C O     
4427  C  CB    . GLU B 377  ? 1.23250127 1.33753526 1.05695629 -0.02693000 0.03203128  -0.13179252 376  GLU C CB    
4428  C  CG    . GLU B 377  ? 1.33234632 1.42033279 1.15712655 -0.03136718 0.03744398  -0.13961354 376  GLU C CG    
4429  C  CD    . GLU B 377  ? 1.41172135 1.48798108 1.23106635 -0.02677677 0.04344068  -0.13896255 376  GLU C CD    
4430  O  OE1   . GLU B 377  ? 1.42669368 1.50938308 1.23607159 -0.02522504 0.04310426  -0.13929693 376  GLU C OE1   
4431  O  OE2   . GLU B 377  ? 1.48418307 1.54600084 1.30950272 -0.02437031 0.04831219  -0.13741699 376  GLU C OE2   
4432  N  N     . PRO B 378  ? 1.24073529 1.39579511 1.06871426 -0.03046173 0.01477817  -0.12471272 414  PRO C N     
4433  C  CA    . PRO B 378  ? 1.21571374 1.38968408 1.04189706 -0.02614993 0.01015855  -0.11722449 414  PRO C CA    
4434  C  C     . PRO B 378  ? 1.19700146 1.38146937 1.01000226 -0.02679315 0.00877378  -0.11998952 414  PRO C C     
4435  O  O     . PRO B 378  ? 1.15935099 1.36061382 0.96972239 -0.02321703 0.00508179  -0.11389472 414  PRO C O     
4436  C  CB    . PRO B 378  ? 1.19323802 1.38074863 1.02691174 -0.03031405 0.00467133  -0.11667204 414  PRO C CB    
4437  C  CG    . PRO B 378  ? 1.21947920 1.39890456 1.05388558 -0.03971411 0.00543709  -0.12760411 414  PRO C CG    
4438  C  CD    . PRO B 378  ? 1.22149491 1.37832212 1.05604243 -0.03788990 0.01232991  -0.12995170 414  PRO C CD    
4439  N  N     . LEU B 379  ? 1.20730615 1.38129234 1.01180482 -0.03069426 0.01231372  -0.12866628 415  LEU C N     
4440  C  CA    . LEU B 379  ? 1.21200967 1.39396489 1.00284791 -0.03130050 0.01176848  -0.13199152 415  LEU C CA    
4441  C  C     . LEU B 379  ? 1.19817352 1.37974632 0.98571527 -0.02156014 0.01444489  -0.12295224 415  LEU C C     
4442  O  O     . LEU B 379  ? 1.12527585 1.32164609 0.90510684 -0.01899212 0.01183185  -0.11977860 415  LEU C O     
4443  C  CB    . LEU B 379  ? 1.20759928 1.37682688 0.99060893 -0.03841662 0.01552765  -0.14420713 415  LEU C CB    
4444  C  CG    . LEU B 379  ? 1.19402659 1.36631036 0.97826505 -0.04903873 0.01259844  -0.15404972 415  LEU C CG    
4445  C  CD1   . LEU B 379  ? 1.12010705 1.27677512 0.91622669 -0.05132801 0.01563514  -0.15567829 415  LEU C CD1   
4446  C  CD2   . LEU B 379  ? 1.17880785 1.34922338 0.94958562 -0.05613952 0.01400003  -0.16575560 415  LEU C CD2   
4447  N  N     . LYS B 380  ? 1.21346402 1.37895620 1.00745177 -0.01614854 0.01955077  -0.11837482 416  LYS C N     
4448  C  CA    . LYS B 380  ? 1.21995878 1.38265407 1.01232493 -0.00729019 0.02289676  -0.11001357 416  LYS C CA    
4449  C  C     . LYS B 380  ? 1.16567683 1.33836710 0.96604073 -0.00084396 0.02027856  -0.09868000 416  LYS C C     
4450  O  O     . LYS B 380  ? 1.16364968 1.33689356 0.96318656 0.00668605  0.02251608  -0.09066030 416  LYS C O     
4451  C  CB    . LYS B 380  ? 1.23640835 1.37792969 1.03278887 -0.00485177 0.02949397  -0.11025532 416  LYS C CB    
4452  C  CG    . LYS B 380  ? 1.28546548 1.41433084 1.07491744 -0.00998669 0.03365117  -0.12043105 416  LYS C CG    
4453  C  CD    . LYS B 380  ? 1.33180439 1.44150448 1.12625158 -0.00670762 0.04013750  -0.11915550 416  LYS C CD    
4454  C  CE    . LYS B 380  ? 1.31838036 1.41956973 1.12558722 -0.00798775 0.04025214  -0.11812907 416  LYS C CE    
4455  N  NZ    . LYS B 380  ? 1.34059286 1.42477131 1.15243375 -0.00457050 0.04634897  -0.11637983 416  LYS C NZ    
4456  N  N     . LYS B 381  ? 1.08071733 1.26077425 0.88903761 -0.00380837 0.01601296  -0.09800709 417  LYS C N     
4457  C  CA    . LYS B 381  ? 1.02267814 1.21066141 0.83971071 0.00174769  0.01399182  -0.08784873 417  LYS C CA    
4458  C  C     . LYS B 381  ? 1.00760055 1.20965064 0.81906301 0.00835983  0.01302169  -0.07977437 417  LYS C C     
4459  O  O     . LYS B 381  ? 1.00524640 1.20461047 0.82129848 0.01580079  0.01551973  -0.07071427 417  LYS C O     
4460  C  CB    . LYS B 381  ? 1.00478661 1.20260310 0.82865089 -0.00339972 0.00893066  -0.08947098 417  LYS C CB    
4461  C  CG    . LYS B 381  ? 0.99607760 1.20210361 0.82934266 0.00197302  0.00703582  -0.07933087 417  LYS C CG    
4462  C  CD    . LYS B 381  ? 0.95702261 1.16935122 0.79825377 -0.00341083 0.00302764  -0.08154430 417  LYS C CD    
4463  C  CE    . LYS B 381  ? 0.90236014 1.13802958 0.74291623 -0.00443275 -0.00286923 -0.07860127 417  LYS C CE    
4464  N  NZ    . LYS B 381  ? 0.82531667 1.06591332 0.67488849 -0.00948541 -0.00619384 -0.08035076 417  LYS C NZ    
4465  N  N     . HIS B 382  ? 0.99597156 1.21275890 0.79745156 0.00554446  0.00965600  -0.08314018 418  HIS C N     
4466  C  CA    . HIS B 382  ? 0.98166436 1.21509624 0.77800268 0.01155704  0.00797477  -0.07509077 418  HIS C CA    
4467  C  C     . HIS B 382  ? 0.97229731 1.19635284 0.76577520 0.01953212  0.01371829  -0.06895557 418  HIS C C     
4468  O  O     . HIS B 382  ? 0.97633606 1.20868468 0.77111787 0.02695367  0.01418580  -0.05884360 418  HIS C O     
4469  C  CB    . HIS B 382  ? 0.99671400 1.24668086 0.78142858 0.00642256  0.00355022  -0.08107392 418  HIS C CB    
4470  C  CG    . HIS B 382  ? 1.03655100 1.27777052 0.80922288 0.00411823  0.00685111  -0.08881816 418  HIS C CG    
4471  N  ND1   . HIS B 382  ? 1.04546452 1.27200258 0.81612980 -0.00307334 0.00893470  -0.09992393 418  HIS C ND1   
4472  C  CD2   . HIS B 382  ? 1.01110840 1.25626540 0.77307349 0.00865689  0.00892326  -0.08640777 418  HIS C CD2   
4473  C  CE1   . HIS B 382  ? 1.02257502 1.24388099 0.78160655 -0.00303626 0.01226672  -0.10442505 418  HIS C CE1   
4474  N  NE2   . HIS B 382  ? 1.00757337 1.24037540 0.76093650 0.00418283  0.01221116  -0.09619379 418  HIS C NE2   
4475  N  N     . ILE B 383  ? 0.95479155 1.16152334 0.74488175 0.01803977  0.01842695  -0.07483335 419  ILE C N     
4476  C  CA    . ILE B 383  ? 0.91203076 1.10948873 0.69912046 0.02472927  0.02410200  -0.07006134 419  ILE C CA    
4477  C  C     . ILE B 383  ? 0.86891770 1.06117415 0.66694623 0.03175814  0.02655004  -0.05974229 419  ILE C C     
4478  O  O     . ILE B 383  ? 0.83140790 1.02543700 0.62826568 0.03896400  0.02941930  -0.05160289 419  ILE C O     
4479  C  CB    . ILE B 383  ? 0.92775917 1.10711956 0.71104461 0.02142585  0.02880270  -0.07831744 419  ILE C CB    
4480  C  CG1   . ILE B 383  ? 0.98197079 1.16703343 0.75158900 0.01632888  0.02769446  -0.08713853 419  ILE C CG1   
4481  C  CG2   . ILE B 383  ? 0.93197161 1.09932899 0.71664524 0.02847128  0.03503100  -0.07225347 419  ILE C CG2   
4482  C  CD1   . ILE B 383  ? 0.99891865 1.16718125 0.76472759 0.01136478  0.03184294  -0.09703937 419  ILE C CD1   
4483  N  N     . TYR B 384  ? 0.85277557 1.03849173 0.66131288 0.02940677  0.02558799  -0.06032466 420  TYR C N     
4484  C  CA    . TYR B 384  ? 0.82276851 1.00058389 0.64153039 0.03495239  0.02836499  -0.05225719 420  TYR C CA    
4485  C  C     . TYR B 384  ? 0.81841612 1.00905108 0.64368343 0.03730009  0.02482568  -0.04532972 420  TYR C C     
4486  O  O     . TYR B 384  ? 0.79243356 0.97650576 0.62673652 0.04070033  0.02665620  -0.03977796 420  TYR C O     
4487  C  CB    . TYR B 384  ? 0.77867121 0.93888223 0.60482842 0.03150459  0.03053443  -0.05699690 420  TYR C CB    
4488  C  CG    . TYR B 384  ? 0.79480594 0.94111741 0.61639112 0.02953589  0.03465326  -0.06319755 420  TYR C CG    
4489  C  CD1   . TYR B 384  ? 0.79939193 0.93602502 0.62130708 0.03479986  0.03982572  -0.05877031 420  TYR C CD1   
4490  C  CD2   . TYR B 384  ? 0.81633049 0.95933318 0.63338363 0.02246151  0.03375233  -0.07331182 420  TYR C CD2   
4491  C  CE1   . TYR B 384  ? 0.80574208 0.93010581 0.62404275 0.03339603  0.04391193  -0.06383671 420  TYR C CE1   
4492  C  CE2   . TYR B 384  ? 0.83234751 0.96201032 0.64549464 0.02110076  0.03823438  -0.07861675 420  TYR C CE2   
4493  C  CZ    . TYR B 384  ? 0.81926358 0.94006515 0.63303077 0.02678224  0.04325072  -0.07363447 420  TYR C CZ    
4494  O  OH    . TYR B 384  ? 0.81615090 0.92436004 0.62661666 0.02596037  0.04798805  -0.07809943 420  TYR C OH    
4495  N  N     . GLU B 385  ? 0.82990050 1.03899717 0.65049046 0.03562473  0.01998621  -0.04546303 421  GLU C N     
4496  C  CA    . GLU B 385  ? 0.82971179 1.05238283 0.65669745 0.03770557  0.01655530  -0.03884928 421  GLU C CA    
4497  C  C     . GLU B 385  ? 0.82650506 1.04696584 0.65912485 0.04663988  0.02042597  -0.02739576 421  GLU C C     
4498  O  O     . GLU B 385  ? 0.83574557 1.05219400 0.67787927 0.04819085  0.02092374  -0.02346633 421  GLU C O     
4499  C  CB    . GLU B 385  ? 0.84016967 1.08478856 0.66020703 0.03562568  0.01118233  -0.03946383 421  GLU C CB    
4500  C  CG    . GLU B 385  ? 0.89611667 1.14466810 0.71629792 0.02615450  0.00635587  -0.04924929 421  GLU C CG    
4501  C  CD    . GLU B 385  ? 0.93852127 1.21130538 0.75588012 0.02443220  0.00025067  -0.04768199 421  GLU C CD    
4502  O  OE1   . GLU B 385  ? 0.95449275 1.24021387 0.76583242 0.02971592  -0.00004800 -0.04135475 421  GLU C OE1   
4503  O  OE2   . GLU B 385  ? 0.98192394 1.26095438 0.80379033 0.01820994  -0.00400236 -0.05202999 421  GLU C OE2   
4504  N  N     . GLU B 386  ? 0.82866693 1.04997683 0.65534455 0.05228833  0.02377964  -0.02253690 422  GLU C N     
4505  C  CA    . GLU B 386  ? 0.81807256 1.03832781 0.64923555 0.06091565  0.02794289  -0.01137756 422  GLU C CA    
4506  C  C     . GLU B 386  ? 0.76192415 0.96183813 0.60131419 0.06190114  0.03257771  -0.01096111 422  GLU C C     
4507  O  O     . GLU B 386  ? 0.75410640 0.95155585 0.60135174 0.06616859  0.03456688  -0.00395497 422  GLU C O     
4508  C  CB    . GLU B 386  ? 0.88175404 1.10835743 0.70394933 0.06610380  0.03040112  -0.00696573 422  GLU C CB    
4509  C  CG    . GLU B 386  ? 0.99971622 1.22311997 0.82603872 0.07509047  0.03591922  0.00434401  422  GLU C CG    
4510  C  CD    . GLU B 386  ? 1.10721564 1.34260833 0.93967927 0.08038425  0.03521720  0.01420654  422  GLU C CD    
4511  O  OE1   . GLU B 386  ? 1.11071765 1.33737040 0.95060724 0.08579648  0.04002979  0.02151369  422  GLU C OE1   
4512  O  OE2   . GLU B 386  ? 1.20026517 1.45416880 1.03000379 0.07924169  0.03012641  0.01485664  422  GLU C OE2   
4513  N  N     . ILE B 387  ? 0.74878252 0.93459952 0.58615792 0.05779797  0.03432516  -0.01860210 423  ILE C N     
4514  C  CA    . ILE B 387  ? 0.70107669 0.86843795 0.54568321 0.05795351  0.03827643  -0.01905718 423  ILE C CA    
4515  C  C     . ILE B 387  ? 0.68049723 0.84529507 0.53410196 0.05522331  0.03599214  -0.01993682 423  ILE C C     
4516  O  O     . ILE B 387  ? 0.66104656 0.81816393 0.52209127 0.05837544  0.03865254  -0.01502142 423  ILE C O     
4517  C  CB    . ILE B 387  ? 0.66411448 0.81895161 0.50469583 0.05387768  0.04023890  -0.02713911 423  ILE C CB    
4518  C  CG1   . ILE B 387  ? 0.64682817 0.80073148 0.48029956 0.05809231  0.04421376  -0.02449194 423  ILE C CG1   
4519  C  CG2   . ILE B 387  ? 0.63661605 0.77470195 0.48559025 0.05213585  0.04260739  -0.02918026 423  ILE C CG2   
4520  C  CD1   . ILE B 387  ? 0.63221318 0.78106737 0.47050223 0.06511004  0.04908305  -0.01519997 423  ILE C CD1   
4521  N  N     . CYS B 388  ? 0.68323010 0.85467654 0.53582597 0.04919644  0.03120938  -0.02635490 424  CYS C N     
4522  C  CA    . CYS B 388  ? 0.69285887 0.86298251 0.55343670 0.04605420  0.02879287  -0.02782550 424  CYS C CA    
4523  C  C     . CYS B 388  ? 0.70136029 0.87978530 0.56770623 0.05145582  0.02868526  -0.01851176 424  CYS C C     
4524  O  O     . CYS B 388  ? 0.69073319 0.86062491 0.56488687 0.05262760  0.03036970  -0.01610313 424  CYS C O     
4525  C  CB    . CYS B 388  ? 0.70744842 0.88519758 0.56534737 0.03866065  0.02383184  -0.03599502 424  CYS C CB    
4526  S  SG    . CYS B 388  ? 0.71375698 0.87618774 0.56803024 0.03205437  0.02538088  -0.04721127 424  CYS C SG    
4527  N  N     . SER B 389  ? 0.69922030 0.89406133 0.56145221 0.05500401  0.02709188  -0.01309275 425  SER C N     
4528  C  CA    . SER B 389  ? 0.67727858 0.88123643 0.54484385 0.06074214  0.02742818  -0.00350065 425  SER C CA    
4529  C  C     . SER B 389  ? 0.65487933 0.84502786 0.52789533 0.06650504  0.03342817  0.00284144  425  SER C C     
4530  O  O     . SER B 389  ? 0.66729021 0.85415757 0.54784679 0.06827012  0.03449409  0.00659003  425  SER C O     
4531  C  CB    . SER B 389  ? 0.66545522 0.88881671 0.52744162 0.06449367  0.02553644  0.00217093  425  SER C CB    
4532  O  OG    . SER B 389  ? 0.64991099 0.88323164 0.51802957 0.06946195  0.02549086  0.01112173  425  SER C OG    
4533  N  N     . GLN B 390  ? 0.61976486 0.80138040 0.48894626 0.06903162  0.03750153  0.00358953  426  GLN C N     
4534  C  CA    . GLN B 390  ? 0.61208403 0.78058368 0.48624939 0.07385258  0.04333662  0.00910348  426  GLN C CA    
4535  C  C     . GLN B 390  ? 0.59776378 0.75044346 0.47834352 0.06985742  0.04406790  0.00410836  426  GLN C C     
4536  O  O     . GLN B 390  ? 0.59986615 0.74501181 0.48677960 0.07275064  0.04719722  0.00855830  426  GLN C O     
4537  C  CB    . GLN B 390  ? 0.60434771 0.76744640 0.47342110 0.07685158  0.04748745  0.01062901  426  GLN C CB    
4538  C  CG    . GLN B 390  ? 0.60083604 0.77906799 0.46332377 0.08172019  0.04751705  0.01657158  426  GLN C CG    
4539  C  CD    . GLN B 390  ? 0.60871267 0.78037798 0.46559331 0.08323476  0.05122283  0.01597102  426  GLN C CD    
4540  O  OE1   . GLN B 390  ? 0.60059690 0.76370955 0.46026558 0.08793616  0.05676410  0.02158160  426  GLN C OE1   
4541  N  NE2   . GLN B 390  ? 0.60625738 0.78114057 0.45535466 0.07893121  0.04848290  0.00878319  426  GLN C NE2   
4542  N  N     . LEU B 391  ? 0.57499558 0.72271901 0.45363930 0.06336106  0.04149231  -0.00498771 427  LEU C N     
4543  C  CA    . LEU B 391  ? 0.57528830 0.70870644 0.45945957 0.05960438  0.04214765  -0.00974786 427  LEU C CA    
4544  C  C     . LEU B 391  ? 0.58967781 0.72538280 0.48051012 0.05912535  0.04030829  -0.00809601 427  LEU C C     
4545  O  O     . LEU B 391  ? 0.58444685 0.70931900 0.48109999 0.05967077  0.04262479  -0.00704716 427  LEU C O     
4546  C  CB    . LEU B 391  ? 0.56404579 0.69371074 0.44464189 0.05309377  0.03984631  -0.01925928 427  LEU C CB    
4547  C  CG    . LEU B 391  ? 0.55309725 0.66834223 0.43911970 0.04941746  0.04072879  -0.02399105 427  LEU C CG    
4548  C  CD1   . LEU B 391  ? 0.54099345 0.64385116 0.42983365 0.05265008  0.04556666  -0.02067485 427  LEU C CD1   
4549  C  CD2   . LEU B 391  ? 0.53875679 0.65095174 0.42125577 0.04343491  0.03900135  -0.03283053 427  LEU C CD2   
4550  N  N     . ARG B 392  ? 0.60650563 0.75690538 0.49626288 0.05802118  0.03615291  -0.00787309 428  ARG C N     
4551  C  CA    . ARG B 392  ? 0.58261263 0.73775446 0.47857663 0.05803583  0.03436486  -0.00549158 428  ARG C CA    
4552  C  C     . ARG B 392  ? 0.57291555 0.72325563 0.47377238 0.06444798  0.03887229  0.00289607  428  ARG C C     
4553  O  O     . ARG B 392  ? 0.57951927 0.71984410 0.48594648 0.06392661  0.04040268  0.00257012  428  ARG C O     
4554  C  CB    . ARG B 392  ? 0.60706842 0.78156781 0.50095278 0.05730687  0.02975144  -0.00433488 428  ARG C CB    
4555  C  CG    . ARG B 392  ? 0.62512445 0.80336297 0.51663339 0.04949838  0.02499633  -0.01355937 428  ARG C CG    
4556  C  CD    . ARG B 392  ? 0.64601189 0.84412706 0.53665251 0.04817333  0.02013390  -0.01238971 428  ARG C CD    
4557  N  NE    . ARG B 392  ? 0.68864739 0.88973409 0.57502532 0.04047000  0.01623113  -0.02188697 428  ARG C NE    
4558  C  CZ    . ARG B 392  ? 0.74723792 0.95455599 0.62501764 0.03866109  0.01480384  -0.02540597 428  ARG C CZ    
4559  N  NH1   . ARG B 392  ? 0.75487196 0.96667665 0.62758613 0.04436352  0.01683825  -0.01969599 428  ARG C NH1   
4560  N  NH2   . ARG B 392  ? 0.78271210 0.99089330 0.65676731 0.03117627  0.01182699  -0.03473917 428  ARG C NH2   
4561  N  N     . LEU B 393  ? 0.56774080 0.72481143 0.46615475 0.07044294  0.04132113  0.01024691  429  LEU C N     
4562  C  CA    . LEU B 393  ? 0.55983967 0.71201444 0.46260625 0.07683396  0.04646584  0.01853120  429  LEU C CA    
4563  C  C     . LEU B 393  ? 0.54980618 0.68267584 0.45549268 0.07594163  0.05053583  0.01618498  429  LEU C C     
4564  O  O     . LEU B 393  ? 0.53372049 0.65890914 0.44478327 0.07734337  0.05308187  0.01850036  429  LEU C O     
4565  C  CB    . LEU B 393  ? 0.55561686 0.71671790 0.45465839 0.08329045  0.04909527  0.02639419  429  LEU C CB    
4566  C  CG    . LEU B 393  ? 0.55960679 0.71834731 0.46342859 0.09052885  0.05467647  0.03612349  429  LEU C CG    
4567  C  CD1   . LEU B 393  ? 0.55133033 0.72195131 0.45934337 0.09263495  0.05285855  0.04086635  429  LEU C CD1   
4568  C  CD2   . LEU B 393  ? 0.56967270 0.73193437 0.46993405 0.09678254  0.05883757  0.04328766  429  LEU C CD2   
4569  N  N     . VAL B 394  ? 0.55059344 0.67598367 0.45268962 0.07346947  0.05116004  0.01150318  430  VAL C N     
4570  C  CA    . VAL B 394  ? 0.54245847 0.65111041 0.44741392 0.07236919  0.05470476  0.00939132  430  VAL C CA    
4571  C  C     . VAL B 394  ? 0.54552639 0.64664602 0.45562801 0.06851158  0.05325002  0.00527194  430  VAL C C     
4572  O  O     . VAL B 394  ? 0.54623085 0.63801813 0.46068114 0.07014420  0.05659745  0.00772694  430  VAL C O     
4573  C  CB    . VAL B 394  ? 0.52289784 0.62626457 0.42355126 0.06968227  0.05492400  0.00441082  430  VAL C CB    
4574  C  CG1   . VAL B 394  ? 0.50335038 0.59104174 0.40768349 0.06708415  0.05723316  0.00092281  430  VAL C CG1   
4575  C  CG2   . VAL B 394  ? 0.52690703 0.63501060 0.42306888 0.07442187  0.05782481  0.00956913  430  VAL C CG2   
4576  N  N     . ILE B 395  ? 0.55416000 0.65947378 0.46351701 0.06341459  0.04851135  -0.00092687 431  ILE C N     
4577  C  CA    . ILE B 395  ? 0.56044590 0.65908349 0.47414133 0.05935326  0.04690687  -0.00542240 431  ILE C CA    
4578  C  C     . ILE B 395  ? 0.59910762 0.70036215 0.51750350 0.06210121  0.04755293  -0.00059478 431  ILE C C     
4579  O  O     . ILE B 395  ? 0.63432360 0.72545433 0.55669498 0.06188396  0.04955619  -0.00074774 431  ILE C O     
4580  C  CB    . ILE B 395  ? 0.54669106 0.65022033 0.45836937 0.05357361  0.04220022  -0.01262554 431  ILE C CB    
4581  C  CG1   . ILE B 395  ? 0.54777116 0.64907789 0.45410889 0.05132164  0.04214474  -0.01715794 431  ILE C CG1   
4582  C  CG2   . ILE B 395  ? 0.54751170 0.64350176 0.46383896 0.04968178  0.04108150  -0.01688782 431  ILE C CG2   
4583  C  CD1   . ILE B 395  ? 0.54396576 0.63079941 0.45187637 0.05006905  0.04494183  -0.01976662 431  ILE C CD1   
4584  N  N     . ILE B 396  ? 0.58545560 0.70076960 0.50325263 0.06473484  0.04592992  0.00378308  432  ILE C N     
4585  C  CA    . ILE B 396  ? 0.54297960 0.66240358 0.46522552 0.06832623  0.04708106  0.00958743  432  ILE C CA    
4586  C  C     . ILE B 396  ? 0.55861908 0.66725653 0.48312801 0.07321817  0.05318259  0.01503327  432  ILE C C     
4587  O  O     . ILE B 396  ? 0.58575559 0.68917978 0.51441330 0.07443018  0.05518108  0.01691378  432  ILE C O     
4588  C  CB    . ILE B 396  ? 0.52785653 0.66582489 0.44879586 0.07094125  0.04456936  0.01432736  432  ILE C CB    
4589  C  CG1   . ILE B 396  ? 0.50987756 0.65788770 0.42991143 0.06505467  0.03846030  0.00826694  432  ILE C CG1   
4590  C  CG2   . ILE B 396  ? 0.53222948 0.67450309 0.45772219 0.07669683  0.04739444  0.02267130  432  ILE C CG2   
4591  C  CD1   . ILE B 396  ? 0.49373958 0.66124296 0.41138354 0.06642846  0.03517148  0.01167210  432  ILE C CD1   
4592  N  N     . GLU B 397  ? 0.59408528 0.69869554 0.51585734 0.07578744  0.05646015  0.01728386  433  GLU C N     
4593  C  CA    . GLU B 397  ? 0.63421166 0.72886950 0.55824894 0.08026659  0.06269452  0.02258329  433  GLU C CA    
4594  C  C     . GLU B 397  ? 0.65412247 0.73229373 0.58004880 0.07665595  0.06446983  0.01754049  433  GLU C C     
4595  O  O     . GLU B 397  ? 0.66326916 0.73149925 0.59156537 0.07903598  0.06945013  0.02051296  433  GLU C O     
4596  C  CB    . GLU B 397  ? 0.67003989 0.76785302 0.59103662 0.08492412  0.06599935  0.02801340  433  GLU C CB    
4597  C  CG    . GLU B 397  ? 0.73146522 0.84408414 0.65199089 0.09064730  0.06637819  0.03596883  433  GLU C CG    
4598  C  CD    . GLU B 397  ? 0.80536419 0.92059553 0.72322255 0.09617884  0.07057287  0.04253108  433  GLU C CD    
4599  O  OE1   . GLU B 397  ? 0.82784748 0.93218279 0.74477273 0.09571292  0.07380918  0.04117216  433  GLU C OE1   
4600  O  OE2   . GLU B 397  ? 0.85453737 0.98345923 0.77150089 0.10109545  0.07065529  0.04939381  433  GLU C OE2   
4601  N  N     . ASN B 398  ? 0.66424870 0.73967856 0.58922911 0.07087530  0.06059773  0.01000999  434  ASN C N     
4602  C  CA    . ASN B 398  ? 0.70236790 0.76382321 0.62882394 0.06765124  0.06211424  0.00570296  434  ASN C CA    
4603  C  C     . ASN B 398  ? 0.73021352 0.78868109 0.65865248 0.06280671  0.05866596  -0.00015617 434  ASN C C     
4604  O  O     . ASN B 398  ? 0.74956834 0.79953158 0.67853528 0.05910894  0.05826847  -0.00493926 434  ASN C O     
4605  C  CB    . ASN B 398  ? 0.75384432 0.81225634 0.67749345 0.06589498  0.06224890  0.00288941  434  ASN C CB    
4606  C  CG    . ASN B 398  ? 0.84450114 0.90512300 0.76605916 0.07055514  0.06597067  0.00852176  434  ASN C CG    
4607  O  OD1   . ASN B 398  ? 0.92862844 0.99662018 0.84610552 0.07085589  0.06444205  0.00821207  434  ASN C OD1   
4608  N  ND2   . ASN B 398  ? 0.84587306 0.90028107 0.76993018 0.07423820  0.07108636  0.01368204  434  ASN C ND2   
4609  N  N     . MET B 399  ? 0.74026984 0.80610633 0.67019713 0.06308632  0.05643288  0.00074445  435  MET C N     
4610  C  CA    . MET B 399  ? 0.71507043 0.77785432 0.64748180 0.05925321  0.05396234  -0.00370316 435  MET C CA    
4611  C  C     . MET B 399  ? 0.69965309 0.74951190 0.63442552 0.05931749  0.05735170  -0.00378779 435  MET C C     
4612  O  O     . MET B 399  ? 0.74088275 0.78725111 0.67661625 0.06323620  0.06151481  0.00104484  435  MET C O     
4613  C  CB    . MET B 399  ? 0.69675583 0.76984721 0.63108844 0.06038134  0.05190960  -0.00135125 435  MET C CB    
4614  C  CG    . MET B 399  ? 0.70979601 0.79440796 0.64250720 0.05735558  0.04704601  -0.00446830 435  MET C CG    
4615  S  SD    . MET B 399  ? 0.73940027 0.81759614 0.67256880 0.05040811  0.04385952  -0.01329535 435  MET C SD    
4616  C  CE    . MET B 399  ? 0.69496840 0.78399903 0.62381911 0.04755807  0.04008526  -0.01681112 435  MET C CE    
4617  N  N     . VAL B 400  ? 0.67643392 0.71941590 0.61198217 0.05489797  0.05569285  -0.00933582 436  VAL C N     
4618  C  CA    . VAL B 400  ? 0.69065839 0.72227627 0.62792784 0.05408880  0.05814071  -0.01032375 436  VAL C CA    
4619  C  C     . VAL B 400  ? 0.71942723 0.75156063 0.65875828 0.05321391  0.05680814  -0.01126076 436  VAL C C     
4620  O  O     . VAL B 400  ? 0.78317875 0.82408136 0.72310197 0.05247762  0.05368960  -0.01181480 436  VAL C O     
4621  C  CB    . VAL B 400  ? 0.65845513 0.68284893 0.59539318 0.05025520  0.05747204  -0.01499133 436  VAL C CB    
4622  C  CG1   . VAL B 400  ? 0.60846782 0.63151252 0.54388255 0.05175677  0.05980103  -0.01313261 436  VAL C CG1   
4623  C  CG2   . VAL B 400  ? 0.62203890 0.65032768 0.55879581 0.04640179  0.05324679  -0.01985148 436  VAL C CG2   
4624  N  N     . ARG B 401  ? 0.71749896 0.74036753 0.65782052 0.05312741  0.05929507  -0.01153087 437  ARG C N     
4625  C  CA    . ARG B 401  ? 0.71728349 0.73962015 0.65921748 0.05280638  0.05880783  -0.01200174 437  ARG C CA    
4626  C  C     . ARG B 401  ? 0.69212484 0.71709180 0.63486892 0.04851887  0.05443808  -0.01690408 437  ARG C C     
4627  O  O     . ARG B 401  ? 0.68622941 0.70622838 0.62850130 0.04529456  0.05333446  -0.02081574 437  ARG C O     
4628  C  CB    . ARG B 401  ? 0.75301313 0.76385480 0.69472241 0.05304513  0.06250771  -0.01216685 437  ARG C CB    
4629  C  CG    . ARG B 401  ? 0.82973725 0.83919072 0.77243918 0.05425521  0.06365584  -0.01117351 437  ARG C CG    
4630  C  CD    . ARG B 401  ? 0.82634258 0.82421029 0.76784551 0.05462464  0.06785106  -0.01145491 437  ARG C CD    
4631  N  NE    . ARG B 401  ? 0.88621557 0.88128525 0.82754362 0.05926578  0.07316998  -0.00640135 437  ARG C NE    
4632  C  CZ    . ARG B 401  ? 0.91059625 0.90309715 0.85140908 0.06122317  0.07636447  -0.00380849 437  ARG C CZ    
4633  N  NH1   . ARG B 401  ? 0.91935557 0.91157913 0.85964322 0.05874433  0.07464012  -0.00602342 437  ARG C NH1   
4634  N  NH2   . ARG B 401  ? 0.88055646 0.87038684 0.82159030 0.06586015  0.08176165  0.00125990  437  ARG C NH2   
4635  N  N     . PRO B 402  ? 0.68345755 0.71670103 0.62785494 0.04840861  0.05206790  -0.01654087 438  PRO C N     
4636  C  CA    . PRO B 402  ? 0.70588440 0.74151492 0.65153325 0.04437105  0.04848795  -0.02096015 438  PRO C CA    
4637  C  C     . PRO B 402  ? 0.73608959 0.76362610 0.68261105 0.04210028  0.04864538  -0.02392363 438  PRO C C     
4638  O  O     . PRO B 402  ? 0.70432478 0.73071116 0.65132219 0.03868684  0.04654613  -0.02784766 438  PRO C O     
4639  C  CB    . PRO B 402  ? 0.68992186 0.73629212 0.63777161 0.04516415  0.04668560  -0.01897380 438  PRO C CB    
4640  C  CG    . PRO B 402  ? 0.68770778 0.73561841 0.63593340 0.05015771  0.04986350  -0.01304385 438  PRO C CG    
4641  C  CD    . PRO B 402  ? 0.69549221 0.73692060 0.64109540 0.05222094  0.05292699  -0.01147922 438  PRO C CD    
4642  N  N     . GLU B 403  ? 0.82040679 0.84267163 0.76699716 0.04416025  0.05135193  -0.02188620 439  GLU C N     
4643  C  CA    . GLU B 403  ? 0.83257008 0.84688640 0.77895474 0.04231604  0.05183746  -0.02445072 439  GLU C CA    
4644  C  C     . GLU B 403  ? 0.78651434 0.79216868 0.73080897 0.04411761  0.05564369  -0.02304423 439  GLU C C     
4645  O  O     . GLU B 403  ? 0.68335229 0.68940240 0.62733233 0.04762548  0.05851558  -0.01920516 439  GLU C O     
4646  C  CB    . GLU B 403  ? 0.89914989 0.91621852 0.84765220 0.04223820  0.05108211  -0.02429298 439  GLU C CB    
4647  C  CG    . GLU B 403  ? 1.05851185 1.07828999 1.00782728 0.04617484  0.05353547  -0.01977848 439  GLU C CG    
4648  C  CD    . GLU B 403  ? 1.15524817 1.18669891 1.10706639 0.04772996  0.05207382  -0.01678859 439  GLU C CD    
4649  O  OE1   . GLU B 403  ? 1.24248648 1.28012693 1.19464612 0.04567185  0.04913411  -0.01844836 439  GLU C OE1   
4650  O  OE2   . GLU B 403  ? 1.22241032 1.25706697 1.17578483 0.05096352  0.05396352  -0.01278100 439  GLU C OE2   
4651  N  N     . GLU B 404  ? 0.80420721 0.80227762 0.74722254 0.04162743  0.05580812  -0.02611133 440  GLU C N     
4652  C  CA    . GLU B 404  ? 0.82849270 0.81760514 0.76929563 0.04203025  0.05916225  -0.02606119 440  GLU C CA    
4653  C  C     . GLU B 404  ? 0.84597659 0.82987148 0.78552270 0.04057301  0.05939686  -0.02825910 440  GLU C C     
4654  O  O     . GLU B 404  ? 0.89327735 0.87947273 0.83375019 0.03847290  0.05658153  -0.03042722 440  GLU C O     
4655  C  CB    . GLU B 404  ? 0.86779326 0.85340166 0.80803573 0.03944086  0.05861801  -0.02831448 440  GLU C CB    
4656  C  CG    . GLU B 404  ? 0.90490401 0.89226878 0.84530395 0.04105588  0.05990572  -0.02606183 440  GLU C CG    
4657  C  CD    . GLU B 404  ? 0.88183880 0.86866450 0.82271254 0.03799469  0.05798908  -0.02871383 440  GLU C CD    
4658  O  OE1   . GLU B 404  ? 0.86676288 0.85861307 0.80871022 0.03646804  0.05481301  -0.03042363 440  GLU C OE1   
4659  O  OE2   . GLU B 404  ? 0.86849213 0.84958422 0.80891806 0.03695625  0.05989594  -0.02917036 440  GLU C OE2   
4660  N  N     . VAL B 405  ? 0.80659181 0.78277934 0.74368435 0.04154893  0.06311239  -0.02786281 441  VAL C N     
4661  C  CA    . VAL B 405  ? 0.78371245 0.75454879 0.71851194 0.04042799  0.06387366  -0.02992593 441  VAL C CA    
4662  C  C     . VAL B 405  ? 0.75497949 0.71702302 0.68675196 0.03791584  0.06568531  -0.03267056 441  VAL C C     
4663  O  O     . VAL B 405  ? 0.79091722 0.74864757 0.72211814 0.03863269  0.06870172  -0.03167867 441  VAL C O     
4664  C  CB    . VAL B 405  ? 0.80284876 0.77310181 0.73719192 0.04419708  0.06710795  -0.02688791 441  VAL C CB    
4665  C  CG1   . VAL B 405  ? 0.81472796 0.79388601 0.75225472 0.04542700  0.06463332  -0.02516754 441  VAL C CG1   
4666  C  CG2   . VAL B 405  ? 0.80734164 0.77540499 0.74161375 0.04779526  0.07146328  -0.02314583 441  VAL C CG2   
4667  N  N     . LEU B 406  ? 0.72022337 0.68013042 0.65022933 0.03482787  0.06382737  -0.03604796 442  LEU C N     
4668  C  CA    . LEU B 406  ? 0.74772656 0.70007962 0.67447412 0.03179989  0.06516048  -0.03917678 442  LEU C CA    
4669  C  C     . LEU B 406  ? 0.74270439 0.68960667 0.66522574 0.03195190  0.06730008  -0.04057893 442  LEU C C     
4670  O  O     . LEU B 406  ? 0.77673763 0.72708476 0.69923729 0.03293030  0.06585541  -0.04018947 442  LEU C O     
4671  C  CB    . LEU B 406  ? 0.73635250 0.69174284 0.66413337 0.02781430  0.06098835  -0.04196467 442  LEU C CB    
4672  C  CG    . LEU B 406  ? 0.75480711 0.71271598 0.68563145 0.02661572  0.05975178  -0.04163792 442  LEU C CG    
4673  C  CD1   . LEU B 406  ? 0.78350675 0.74504507 0.71572840 0.02320773  0.05587875  -0.04383235 442  LEU C CD1   
4674  C  CD2   . LEU B 406  ? 0.74580085 0.69677955 0.67537677 0.02607102  0.06346640  -0.04179456 442  LEU C CD2   
4675  N  N     . VAL B 407  ? 0.73361367 0.67172509 0.65246129 0.03071908  0.07092661  -0.04244270 443  VAL C N     
4676  C  CA    . VAL B 407  ? 0.75013101 0.68190098 0.66374695 0.02996296  0.07308783  -0.04487314 443  VAL C CA    
4677  C  C     . VAL B 407  ? 0.75539756 0.68521434 0.66630626 0.02453888  0.07066330  -0.04960165 443  VAL C C     
4678  O  O     . VAL B 407  ? 0.78243726 0.70734507 0.69263434 0.02176890  0.07212047  -0.05159856 443  VAL C O     
4679  C  CB    . VAL B 407  ? 0.74462670 0.66727984 0.65554756 0.03256917  0.07966229  -0.04372501 443  VAL C CB    
4680  C  CG1   . VAL B 407  ? 0.76875007 0.68323833 0.67321509 0.03114006  0.08245308  -0.04716285 443  VAL C CG1   
4681  C  CG2   . VAL B 407  ? 0.72403103 0.65028310 0.63798076 0.03827756  0.08189151  -0.03835831 443  VAL C CG2   
4682  N  N     . VAL B 408  ? 0.75982410 0.69408262 0.66954708 0.02306039  0.06703328  -0.05109215 444  VAL C N     
4683  C  CA    . VAL B 408  ? 0.76260042 0.69782376 0.67033136 0.01820943  0.06389228  -0.05484129 444  VAL C CA    
4684  C  C     . VAL B 408  ? 0.78257078 0.71312243 0.68347263 0.01699411  0.06520586  -0.05781371 444  VAL C C     
4685  O  O     . VAL B 408  ? 0.78728092 0.71577686 0.68591613 0.02031995  0.06763258  -0.05644547 444  VAL C O     
4686  C  CB    . VAL B 408  ? 0.74242353 0.68749022 0.65452582 0.01766472  0.05865876  -0.05366221 444  VAL C CB    
4687  C  CG1   . VAL B 408  ? 0.72169727 0.67076379 0.63965672 0.01871078  0.05769598  -0.05121329 444  VAL C CG1   
4688  C  CG2   . VAL B 408  ? 0.72887135 0.67816919 0.64107049 0.02047817  0.05759736  -0.05180772 444  VAL C CG2   
4689  N  N     . GLU B 409  ? 0.77031821 0.69970828 0.66790700 0.01209201  0.06356926  -0.06188124 445  GLU C N     
4690  C  CA    . GLU B 409  ? 0.80602729 0.73317069 0.69671744 0.01028677  0.06359185  -0.06506877 445  GLU C CA    
4691  C  C     . GLU B 409  ? 0.82727319 0.76430058 0.71923655 0.00872989  0.05799273  -0.06488435 445  GLU C C     
4692  O  O     . GLU B 409  ? 0.91773736 0.86002421 0.81326389 0.00574682  0.05456761  -0.06529620 445  GLU C O     
4693  C  CB    . GLU B 409  ? 0.82447243 0.74340850 0.71003020 0.00554030  0.06598761  -0.07003927 445  GLU C CB    
4694  C  CG    . GLU B 409  ? 0.91379297 0.82876748 0.79074585 0.00366018  0.06697221  -0.07393253 445  GLU C CG    
4695  C  CD    . GLU B 409  ? 0.96941864 0.87688911 0.84062272 -0.00216729 0.06880310  -0.07986652 445  GLU C CD    
4696  O  OE1   . GLU B 409  ? 1.02200282 0.91945505 0.89231759 -0.00213186 0.07413562  -0.08092380 445  GLU C OE1   
4697  O  OE2   . GLU B 409  ? 1.03229213 0.94417787 0.89989847 -0.00673190 0.06504340  -0.08333081 445  GLU C OE2   
4698  N  N     . ASN B 410  ? 0.78422868 0.72397119 0.67375880 0.01108334  0.05741489  -0.06375146 446  ASN C N     
4699  C  CA    . ASN B 410  ? 0.78387785 0.73266822 0.67436379 0.01013289  0.05280348  -0.06305526 446  ASN C CA    
4700  C  C     . ASN B 410  ? 0.81892312 0.76759446 0.70258570 0.00561235  0.05130892  -0.06732301 446  ASN C C     
4701  O  O     . ASN B 410  ? 0.80088204 0.74170899 0.67910904 0.00290187  0.05399602  -0.07128832 446  ASN C O     
4702  C  CB    . ASN B 410  ? 0.75814903 0.71051258 0.64969331 0.01456756  0.05290667  -0.05959360 446  ASN C CB    
4703  C  CG    . ASN B 410  ? 0.77094376 0.71649528 0.65624267 0.01685277  0.05705500  -0.06029927 446  ASN C CG    
4704  O  OD1   . ASN B 410  ? 0.77750796 0.71723104 0.65548944 0.01444628  0.05879256  -0.06413176 446  ASN C OD1   
4705  N  ND2   . ASN B 410  ? 0.74263155 0.68873823 0.63081461 0.02137492  0.05892896  -0.05671629 446  ASN C ND2   
4706  N  N     . ASP B 411  ? 0.86186779 0.81930983 0.74567538 0.00490968  0.04729200  -0.06640299 447  ASP C N     
4707  C  CA    . ASP B 411  ? 0.88503283 0.84517157 0.76278853 0.00050619  0.04491399  -0.06996936 447  ASP C CA    
4708  C  C     . ASP B 411  ? 0.89248812 0.84627563 0.76064062 0.00086272  0.04788051  -0.07278419 447  ASP C C     
4709  O  O     . ASP B 411  ? 0.92092425 0.87522388 0.78219694 -0.00320041 0.04661266  -0.07678451 447  ASP C O     
4710  C  CB    . ASP B 411  ? 0.88282901 0.85498530 0.76372516 0.00034993  0.04008740  -0.06729084 447  ASP C CB    
4711  C  CG    . ASP B 411  ? 0.94158345 0.91942883 0.83229327 0.00206469  0.03827068  -0.06323022 447  ASP C CG    
4712  O  OD1   . ASP B 411  ? 1.00375819 0.97959673 0.89829350 0.00010034  0.03841829  -0.06409577 447  ASP C OD1   
4713  O  OD2   . ASP B 411  ? 0.95989227 0.94331062 0.85416442 0.00549072  0.03727815  -0.05928136 447  ASP C OD2   
4714  N  N     . GLU B 412  ? 0.81508869 0.76326835 0.68270183 0.00562377  0.05187787  -0.07071652 448  GLU C N     
4715  C  CA    . GLU B 412  ? 0.77866876 0.72030580 0.63740569 0.00667416  0.05541615  -0.07289481 448  GLU C CA    
4716  C  C     . GLU B 412  ? 0.75820571 0.68740761 0.61324489 0.00593686  0.06077778  -0.07609462 448  GLU C C     
4717  O  O     . GLU B 412  ? 0.76661146 0.68842351 0.61374658 0.00651926  0.06466366  -0.07851669 448  GLU C O     
4718  C  CB    . GLU B 412  ? 0.79163879 0.73540109 0.65175617 0.01247400  0.05682715  -0.06834924 448  GLU C CB    
4719  C  CG    . GLU B 412  ? 0.80830908 0.76247561 0.66914308 0.01308588  0.05277332  -0.06592028 448  GLU C CG    
4720  C  CD    . GLU B 412  ? 0.82856631 0.79171658 0.69842398 0.01245708  0.04844218  -0.06300964 448  GLU C CD    
4721  O  OE1   . GLU B 412  ? 0.82144630 0.78435290 0.69882631 0.01475048  0.04913673  -0.06019253 448  GLU C OE1   
4722  O  OE2   . GLU B 412  ? 0.86923379 0.83979708 0.73844171 0.00968209  0.04452039  -0.06353749 448  GLU C OE2   
4723  N  N     . GLY B 413  ? 0.74654967 0.67332637 0.60729969 0.00495798  0.06138282  -0.07581374 449  GLY C N     
4724  C  CA    . GLY B 413  ? 0.76869082 0.68371266 0.62688768 0.00432845  0.06682166  -0.07831840 449  GLY C CA    
4725  C  C     . GLY B 413  ? 0.77152824 0.68182433 0.63296759 0.01048398  0.07155175  -0.07402170 449  GLY C C     
4726  O  O     . GLY B 413  ? 0.77902102 0.67936862 0.63858849 0.01118078  0.07695667  -0.07504225 449  GLY C O     
4727  N  N     . GLU B 414  ? 0.77650756 0.69424868 0.64315927 0.01486544  0.06967357  -0.06905578 450  GLU C N     
4728  C  CA    . GLU B 414  ? 0.84159070 0.75733089 0.71219277 0.02050900  0.07334466  -0.06456348 450  GLU C CA    
4729  C  C     . GLU B 414  ? 0.85212058 0.76845360 0.72997606 0.02102993  0.07340351  -0.06236487 450  GLU C C     
4730  O  O     . GLU B 414  ? 0.88648009 0.80872768 0.76873255 0.01838084  0.06914925  -0.06251120 450  GLU C O     
4731  C  CB    . GLU B 414  ? 0.88300455 0.80733001 0.75760853 0.02418834  0.07094379  -0.06026354 450  GLU C CB    
4732  C  CG    . GLU B 414  ? 0.91394967 0.83980602 0.78225815 0.02394062  0.07016894  -0.06160276 450  GLU C CG    
4733  C  CD    . GLU B 414  ? 0.90407455 0.83651346 0.77612340 0.02812856  0.06937587  -0.05705938 450  GLU C CD    
4734  O  OE1   . GLU B 414  ? 0.87807786 0.81931037 0.75572610 0.02776041  0.06498662  -0.05499310 450  GLU C OE1   
4735  O  OE2   . GLU B 414  ? 0.89237833 0.82076967 0.76187646 0.03175147  0.07357620  -0.05554491 450  GLU C OE2   
4736  N  N     . ILE B 415  ? 0.83799487 0.74849224 0.71701586 0.02477098  0.07849008  -0.05997014 451  ILE C N     
4737  C  CA    . ILE B 415  ? 0.83904350 0.75072140 0.72469306 0.02623254  0.07899557  -0.05703559 451  ILE C CA    
4738  C  C     . ILE B 415  ? 0.87597573 0.79638696 0.76826203 0.03054831  0.07710917  -0.05179054 451  ILE C C     
4739  O  O     . ILE B 415  ? 0.92918289 0.84853399 0.82170522 0.03488634  0.08043104  -0.04873947 451  ILE C O     
4740  C  CB    . ILE B 415  ? 0.81699228 0.71784407 0.70036066 0.02779959  0.08580020  -0.05707898 451  ILE C CB    
4741  C  CG1   . ILE B 415  ? 0.80194795 0.69346821 0.67878991 0.02267052  0.08789796  -0.06300869 451  ILE C CG1   
4742  C  CG2   . ILE B 415  ? 0.80688047 0.70972008 0.69702184 0.03036197  0.08679131  -0.05300310 451  ILE C CG2   
4743  C  CD1   . ILE B 415  ? 0.78706878 0.68326479 0.66488689 0.01673032  0.08245145  -0.06648290 451  ILE C CD1   
4744  N  N     . VAL B 416  ? 0.85447055 0.78349435 0.75217378 0.02914384  0.07196375  -0.05087772 452  VAL C N     
4745  C  CA    . VAL B 416  ? 0.82306445 0.76077753 0.72669458 0.03199291  0.06950979  -0.04698636 452  VAL C CA    
4746  C  C     . VAL B 416  ? 0.82108408 0.76229054 0.73066866 0.03303625  0.06887510  -0.04447277 452  VAL C C     
4747  O  O     . VAL B 416  ? 0.84327382 0.78467262 0.75410509 0.03030286  0.06715988  -0.04596504 452  VAL C O     
4748  C  CB    . VAL B 416  ? 0.81682336 0.76166874 0.72170925 0.02992413  0.06457375  -0.04776905 452  VAL C CB    
4749  C  CG1   . VAL B 416  ? 0.78015745 0.73289192 0.69119322 0.03248752  0.06267934  -0.04416440 452  VAL C CG1   
4750  C  CG2   . VAL B 416  ? 0.82895577 0.77130455 0.72743154 0.02881860  0.06489056  -0.05013974 452  VAL C CG2   
4751  N  N     . ARG B 417  ? 0.79968423 0.74453890 0.71303099 0.03699826  0.07011677  -0.04048708 453  ARG C N     
4752  C  CA    . ARG B 417  ? 0.77208728 0.72190809 0.69079316 0.03841164  0.06928016  -0.03770744 453  ARG C CA    
4753  C  C     . ARG B 417  ? 0.81466430 0.77356517 0.73804677 0.03730501  0.06439258  -0.03727500 453  ARG C C     
4754  O  O     . ARG B 417  ? 0.89784682 0.86108691 0.82301104 0.03859144  0.06350368  -0.03590462 453  ARG C O     
4755  C  CB    . ARG B 417  ? 0.73372108 0.68348026 0.65377116 0.04315798  0.07325527  -0.03355849 453  ARG C CB    
4756  C  CG    . ARG B 417  ? 0.69911653 0.65437102 0.62396485 0.04518912  0.07296883  -0.03015642 453  ARG C CG    
4757  C  CD    . ARG B 417  ? 0.70925128 0.66169989 0.63392538 0.04978111  0.07826347  -0.02625634 453  ARG C CD    
4758  N  NE    . ARG B 417  ? 0.75946236 0.71848422 0.68856299 0.05226260  0.07806840  -0.02229435 453  ARG C NE    
4759  C  CZ    . ARG B 417  ? 0.73979938 0.70907480 0.67354822 0.05396215  0.07565107  -0.01925481 453  ARG C CZ    
4760  N  NH1   . ARG B 417  ? 0.72653013 0.70016283 0.66174662 0.05354939  0.07357490  -0.01952466 453  ARG C NH1   
4761  N  NH2   . ARG B 417  ? 0.72708142 0.70240641 0.66395527 0.05598903  0.07547664  -0.01590280 453  ARG C NH2   
4762  N  N     . GLU B 418  ? 0.83886820 0.80013812 0.76430750 0.03485299  0.06164415  -0.03848180 454  GLU C N     
4763  C  CA    . GLU B 418  ? 0.84729898 0.81606013 0.77700698 0.03377257  0.05770136  -0.03828072 454  GLU C CA    
4764  C  C     . GLU B 418  ? 0.82991010 0.80287099 0.76328760 0.03469038  0.05711174  -0.03650113 454  GLU C C     
4765  O  O     . GLU B 418  ? 0.77271271 0.74267626 0.70528913 0.03475939  0.05862554  -0.03634207 454  GLU C O     
4766  C  CB    . GLU B 418  ? 0.91503286 0.88358313 0.84386015 0.03016801  0.05498268  -0.04115115 454  GLU C CB    
4767  C  CG    . GLU B 418  ? 1.04327273 1.00942349 0.97190118 0.02808177  0.05485751  -0.04249390 454  GLU C CG    
4768  C  CD    . GLU B 418  ? 1.10880089 1.07976818 1.04090452 0.02598966  0.05159366  -0.04307643 454  GLU C CD    
4769  O  OE1   . GLU B 418  ? 1.14238727 1.11419666 1.07395756 0.02365195  0.04964513  -0.04467180 454  GLU C OE1   
4770  O  OE2   . GLU B 418  ? 1.13492763 1.10922623 1.07019448 0.02690756  0.05113098  -0.04172433 454  GLU C OE2   
4771  N  N     . PHE B 419  ? 0.86544222 0.84541577 0.80272233 0.03530939  0.05508830  -0.03520186 455  PHE C N     
4772  C  CA    . PHE B 419  ? 0.85919273 0.84435141 0.79950386 0.03553472  0.05377775  -0.03417370 455  PHE C CA    
4773  C  C     . PHE B 419  ? 0.90241307 0.88801467 0.84348249 0.03261841  0.05136624  -0.03648279 455  PHE C C     
4774  O  O     . PHE B 419  ? 0.93341863 0.92014050 0.87545216 0.03080744  0.04947669  -0.03799265 455  PHE C O     
4775  C  CB    . PHE B 419  ? 0.85879582 0.85130614 0.80276287 0.03649465  0.05244204  -0.03264014 455  PHE C CB    
4776  C  CG    . PHE B 419  ? 0.94220221 0.93729728 0.88687617 0.03985297  0.05458754  -0.02920133 455  PHE C CG    
4777  C  CD1   . PHE B 419  ? 0.97890431 0.97798687 0.92459744 0.04116410  0.05465276  -0.02733486 455  PHE C CD1   
4778  C  CD2   . PHE B 419  ? 0.96568549 0.95947284 0.90991306 0.04203003  0.05682306  -0.02742980 455  PHE C CD2   
4779  C  CE1   . PHE B 419  ? 1.03028750 1.03293645 0.97701782 0.04466212  0.05668809  -0.02342350 455  PHE C CE1   
4780  C  CE2   . PHE B 419  ? 1.02048886 1.01710796 0.96586365 0.04553755  0.05915435  -0.02362419 455  PHE C CE2   
4781  C  CZ    . PHE B 419  ? 1.05816948 1.05953646 1.00497401 0.04692088  0.05903994  -0.02143775 455  PHE C CZ    
4782  N  N     . VAL B 420  ? 0.91129112 0.89622259 0.85219854 0.03256240  0.05183069  -0.03624599 456  VAL C N     
4783  C  CA    . VAL B 420  ? 0.84088844 0.82683808 0.78298223 0.03028817  0.04996857  -0.03784913 456  VAL C CA    
4784  C  C     . VAL B 420  ? 0.86710811 0.85942084 0.81211817 0.03001121  0.04785439  -0.03793259 456  VAL C C     
4785  O  O     . VAL B 420  ? 0.86903435 0.86551625 0.81492674 0.03166978  0.04799372  -0.03637385 456  VAL C O     
4786  C  CB    . VAL B 420  ? 0.80043471 0.78403604 0.74174523 0.03055120  0.05147223  -0.03723249 456  VAL C CB    
4787  C  CG1   . VAL B 420  ? 0.77199441 0.75615978 0.71462941 0.02810147  0.04981661  -0.03886111 456  VAL C CG1   
4788  C  CG2   . VAL B 420  ? 0.81912524 0.79571402 0.75762725 0.03079211  0.05436808  -0.03720478 456  VAL C CG2   
4789  N  N     . LYS B 421  ? 0.95041591 0.94354129 0.89693069 0.02787528  0.04613008  -0.03969227 457  LYS C N     
4790  C  CA    . LYS B 421  ? 0.99441367 0.99220598 0.94348055 0.02714348  0.04467988  -0.04040078 457  LYS C CA    
4791  C  C     . LYS B 421  ? 0.97405100 0.97180009 0.92371178 0.02585622  0.04421390  -0.04147252 457  LYS C C     
4792  O  O     . LYS B 421  ? 0.91521102 0.91010350 0.86471677 0.02481896  0.04426645  -0.04193171 457  LYS C O     
4793  C  CB    . LYS B 421  ? 0.99456501 0.99330598 0.94554329 0.02629515  0.04391126  -0.04107311 457  LYS C CB    
4794  C  CG    . LYS B 421  ? 1.06692100 1.06747293 1.01836193 0.02762361  0.04436365  -0.03984559 457  LYS C CG    
4795  C  CD    . LYS B 421  ? 1.04568934 1.05196595 0.99915242 0.02786915  0.04376874  -0.03946146 457  LYS C CD    
4796  C  CE    . LYS B 421  ? 1.03227973 1.04141307 0.98809397 0.02817402  0.04381432  -0.03866372 457  LYS C CE    
4797  N  NZ    . LYS B 421  ? 0.98705363 1.00168824 0.94601828 0.02648314  0.04260596  -0.03980380 457  LYS C NZ    
4798  N  N     . GLU B 422  ? 1.00205183 1.00345373 0.95229381 0.02590380  0.04381520  -0.04181514 458  GLU C N     
4799  C  CA    . GLU B 422  ? 1.00741601 1.00917697 0.95825064 0.02480898  0.04365588  -0.04303268 458  GLU C CA    
4800  C  C     . GLU B 422  ? 0.91941178 0.91852713 0.86906928 0.02517467  0.04464295  -0.04221010 458  GLU C C     
4801  O  O     . GLU B 422  ? 0.93713081 0.93511403 0.88787514 0.02414241  0.04475525  -0.04284121 458  GLU C O     
4802  C  CB    . GLU B 422  ? 1.09667969 1.09732723 1.04984057 0.02323496  0.04328936  -0.04432686 458  GLU C CB    
4803  C  CG    . GLU B 422  ? 1.14860797 1.15175557 1.10355890 0.02229989  0.04293394  -0.04576267 458  GLU C CG    
4804  C  CD    . GLU B 422  ? 1.21610403 1.21752858 1.17364180 0.02142033  0.04323373  -0.04611317 458  GLU C CD    
4805  O  OE1   . GLU B 422  ? 1.19117248 1.19052410 1.14911604 0.02144234  0.04345602  -0.04535346 458  GLU C OE1   
4806  O  OE2   . GLU B 422  ? 1.32454312 1.32712221 1.28394639 0.02074642  0.04332530  -0.04685077 458  GLU C OE2   
4807  N  N     . SER B 423  ? 0.86187792 0.85994554 0.80974507 0.02672848  0.04572608  -0.04053242 459  SER C N     
4808  C  CA    . SER B 423  ? 0.78774059 0.78270710 0.73482758 0.02697552  0.04717904  -0.03959308 459  SER C CA    
4809  C  C     . SER B 423  ? 0.77018440 0.76773942 0.71668071 0.02790716  0.04775597  -0.03895929 459  SER C C     
4810  O  O     . SER B 423  ? 0.71900457 0.72091556 0.66504431 0.02831120  0.04688793  -0.03943358 459  SER C O     
4811  C  CB    . SER B 423  ? 0.74852109 0.74036324 0.69397944 0.02837656  0.04888621  -0.03800425 459  SER C CB    
4812  O  OG    . SER B 423  ? 0.67513871 0.67018241 0.61961108 0.03088737  0.04959978  -0.03604720 459  SER C OG    
4813  N  N     . ASP B 424  ? 0.76106840 0.75606596 0.70744288 0.02809821  0.04932860  -0.03794090 460  ASP C N     
4814  C  CA    . ASP B 424  ? 0.73492295 0.73214614 0.68032938 0.02940452  0.05033484  -0.03687205 460  ASP C CA    
4815  C  C     . ASP B 424  ? 0.69985896 0.70079827 0.64317811 0.03196482  0.05073911  -0.03495627 460  ASP C C     
4816  O  O     . ASP B 424  ? 0.70255792 0.70849568 0.64460051 0.03255688  0.04990856  -0.03521927 460  ASP C O     
4817  C  CB    . ASP B 424  ? 0.82622933 0.82008260 0.77240390 0.02927357  0.05234057  -0.03567918 460  ASP C CB    
4818  C  CG    . ASP B 424  ? 0.93805981 0.93447429 0.88343513 0.03036987  0.05325932  -0.03494912 460  ASP C CG    
4819  O  OD1   . ASP B 424  ? 0.89123696 0.88995177 0.83674335 0.02948842  0.05214435  -0.03678162 460  ASP C OD1   
4820  O  OD2   . ASP B 424  ? 0.95885110 0.95463192 0.90331405 0.03223951  0.05549940  -0.03247660 460  ASP C OD2   
4821  N  N     . THR B 425  ? 0.70342422 0.70226943 0.64634544 0.03342569  0.05205496  -0.03306568 461  THR C N     
4822  C  CA    . THR B 425  ? 0.71186090 0.71482384 0.65337270 0.03643188  0.05285158  -0.03027444 461  THR C CA    
4823  C  C     . THR B 425  ? 0.74167931 0.75120366 0.68322903 0.03606103  0.05020519  -0.03141632 461  THR C C     
4824  O  O     . THR B 425  ? 0.76628906 0.78223228 0.70664573 0.03770341  0.04975395  -0.02991542 461  THR C O     
4825  C  CB    . THR B 425  ? 0.69821876 0.69685984 0.63955700 0.03833951  0.05550364  -0.02782259 461  THR C CB    
4826  O  OG1   . THR B 425  ? 0.65547824 0.64756042 0.59710479 0.03757554  0.05784216  -0.02772019 461  THR C OG1   
4827  C  CG2   . THR B 425  ? 0.69772726 0.70092225 0.63812780 0.04220587  0.05703786  -0.02381836 461  THR C CG2   
4828  N  N     . ILE B 426  ? 0.75072545 0.75905484 0.69375861 0.03378426  0.04850925  -0.03398050 462  ILE C N     
4829  C  CA    . ILE B 426  ? 0.78289622 0.79684663 0.72665840 0.03309044  0.04638237  -0.03507898 462  ILE C CA    
4830  C  C     . ILE B 426  ? 0.80944014 0.82744545 0.75251931 0.03151658  0.04494571  -0.03736350 462  ILE C C     
4831  O  O     . ILE B 426  ? 0.82195151 0.84666151 0.76431727 0.03166600  0.04367929  -0.03738571 462  ILE C O     
4832  C  CB    . ILE B 426  ? 0.82034522 0.83160800 0.76600569 0.03142801  0.04554011  -0.03671926 462  ILE C CB    
4833  C  CG1   . ILE B 426  ? 0.87310445 0.88079357 0.81853604 0.03317219  0.04719373  -0.03460555 462  ILE C CG1   
4834  C  CG2   . ILE B 426  ? 0.78871822 0.80545741 0.73584539 0.03004809  0.04354214  -0.03828720 462  ILE C CG2   
4835  C  CD1   . ILE B 426  ? 0.83185440 0.83474618 0.77801430 0.03156736  0.04698952  -0.03622387 462  ILE C CD1   
4836  N  N     . GLN B 427  ? 0.82643276 0.84060204 0.76963711 0.03000131  0.04531945  -0.03922144 463  GLN C N     
4837  C  CA    . GLN B 427  ? 0.80672312 0.82337111 0.74879342 0.02868789  0.04475480  -0.04151600 463  GLN C CA    
4838  C  C     . GLN B 427  ? 0.77855492 0.79982364 0.71755725 0.03068290  0.04525909  -0.03976358 463  GLN C C     
4839  O  O     . GLN B 427  ? 0.79098135 0.81745756 0.72807479 0.02985821  0.04411900  -0.04145218 463  GLN C O     
4840  C  CB    . GLN B 427  ? 0.87395030 0.88545388 0.81723142 0.02726012  0.04564073  -0.04307979 463  GLN C CB    
4841  C  CG    . GLN B 427  ? 1.00314617 1.01597357 0.94531018 0.02585946  0.04568643  -0.04580809 463  GLN C CG    
4842  C  CD    . GLN B 427  ? 1.08089280 1.09625399 1.02373421 0.02378277  0.04426294  -0.04858198 463  GLN C CD    
4843  O  OE1   . GLN B 427  ? 1.10480678 1.12567699 1.04590261 0.02350483  0.04304676  -0.04926412 463  GLN C OE1   
4844  N  NE2   . GLN B 427  ? 1.14769745 1.15945363 1.09343386 0.02224853  0.04446975  -0.04997157 463  GLN C NE2   
4845  N  N     . LEU B 428  ? 0.73507655 0.75457180 0.67347085 0.03323524  0.04712745  -0.03638350 464  LEU C N     
4846  C  CA    . LEU B 428  ? 0.73435467 0.75854570 0.66995102 0.03578722  0.04800403  -0.03380668 464  LEU C CA    
4847  C  C     . LEU B 428  ? 0.74859542 0.78093970 0.68336672 0.03690013  0.04638403  -0.03249319 464  LEU C C     
4848  O  O     . LEU B 428  ? 0.71655989 0.75581753 0.64862144 0.03730436  0.04542198  -0.03252855 464  LEU C O     
4849  C  CB    . LEU B 428  ? 0.69099176 0.71078193 0.62685561 0.03836884  0.05098207  -0.03009104 464  LEU C CB    
4850  C  CG    . LEU B 428  ? 0.65301007 0.67742020 0.58637482 0.04187730  0.05261049  -0.02619066 464  LEU C CG    
4851  C  CD1   . LEU B 428  ? 0.64173949 0.67067087 0.57199377 0.04148627  0.05188084  -0.02768112 464  LEU C CD1   
4852  C  CD2   . LEU B 428  ? 0.65885401 0.67697740 0.59323394 0.04384461  0.05623396  -0.02298292 464  LEU C CD2   
4853  N  N     . TYR B 429  ? 0.73818141 0.77016163 0.67523742 0.03733992  0.04610107  -0.03130151 465  TYR C N     
4854  C  CA    . TYR B 429  ? 0.72596276 0.76624656 0.66329259 0.03836198  0.04458653  -0.02966707 465  TYR C CA    
4855  C  C     . TYR B 429  ? 0.74958622 0.79589313 0.68638295 0.03505737  0.04160329  -0.03365728 465  TYR C C     
4856  O  O     . TYR B 429  ? 0.74334037 0.79880303 0.67855895 0.03544813  0.04006767  -0.03293258 465  TYR C O     
4857  C  CB    . TYR B 429  ? 0.65762383 0.69576460 0.59776878 0.03922341  0.04511142  -0.02800837 465  TYR C CB    
4858  C  CG    . TYR B 429  ? 0.61034840 0.65784824 0.55175835 0.03972162  0.04326593  -0.02662767 465  TYR C CG    
4859  C  CD1   . TYR B 429  ? 0.60160440 0.65643972 0.54241985 0.04336080  0.04396171  -0.02187526 465  TYR C CD1   
4860  C  CD2   . TYR B 429  ? 0.58263803 0.63256663 0.52617216 0.03651381  0.04087696  -0.02983779 465  TYR C CD2   
4861  C  CE1   . TYR B 429  ? 0.58540016 0.65045476 0.52788711 0.04371268  0.04200305  -0.02028264 465  TYR C CE1   
4862  C  CE2   . TYR B 429  ? 0.56908786 0.62855458 0.51437587 0.03648570  0.03902501  -0.02865398 465  TYR C CE2   
4863  C  CZ    . TYR B 429  ? 0.57359576 0.64115572 0.51842856 0.04003025  0.03938315  -0.02384898 465  TYR C CZ    
4864  O  OH    . TYR B 429  ? 0.56655401 0.64521152 0.51360255 0.04010444  0.03737658  -0.02210968 465  TYR C OH    
4865  N  N     . LYS B 430  ? 0.78458917 0.82581061 0.72277498 0.03173888  0.04098148  -0.03780188 466  LYS C N     
4866  C  CA    . LYS B 430  ? 0.83373809 0.87873363 0.77206945 0.02815989  0.03885080  -0.04201534 466  LYS C CA    
4867  C  C     . LYS B 430  ? 0.81925493 0.86776400 0.75352949 0.02732412  0.03851321  -0.04404155 466  LYS C C     
4868  O  O     . LYS B 430  ? 0.83192128 0.88775456 0.76482862 0.02534639  0.03653067  -0.04615937 466  LYS C O     
4869  C  CB    . LYS B 430  ? 0.85850120 0.89647269 0.79960859 0.02545990  0.03909671  -0.04518078 466  LYS C CB    
4870  C  CG    . LYS B 430  ? 0.90483636 0.94206440 0.84947300 0.02566557  0.03877231  -0.04384553 466  LYS C CG    
4871  C  CD    . LYS B 430  ? 0.97425175 1.00554132 0.92163980 0.02347039  0.03908796  -0.04623754 466  LYS C CD    
4872  C  CE    . LYS B 430  ? 0.96301150 0.99405229 0.91311562 0.02435999  0.03903973  -0.04425659 466  LYS C CE    
4873  N  NZ    . LYS B 430  ? 0.98308057 1.00940049 0.93586445 0.02245531  0.03935090  -0.04615910 466  LYS C NZ    
4874  N  N     . SER B 431  ? 0.76386356 0.80731010 0.69621897 0.02870091  0.04053127  -0.04341090 467  SER C N     
4875  C  CA    . SER B 431  ? 0.73065102 0.77656698 0.65863627 0.02853300  0.04086290  -0.04487769 467  SER C CA    
4876  C  C     . SER B 431  ? 0.68829930 0.74414533 0.61326081 0.03075409  0.03977533  -0.04198432 467  SER C C     
4877  O  O     . SER B 431  ? 0.68701345 0.74954826 0.60862124 0.02898860  0.03813044  -0.04454111 467  SER C O     
4878  C  CB    . SER B 431  ? 0.73819321 0.77712727 0.66552502 0.03004741  0.04354768  -0.04383095 467  SER C CB    
4879  O  OG    . SER B 431  ? 0.79324841 0.82558942 0.72216475 0.02751347  0.04429881  -0.04734567 467  SER C OG    
4880  N  N     . GLU B 432  ? 0.68035537 0.73719698 0.60655516 0.03454392  0.04085209  -0.03666428 468  GLU C N     
4881  C  CA    . GLU B 432  ? 0.67919838 0.74566376 0.60314739 0.03764784  0.04040100  -0.03252339 468  GLU C CA    
4882  C  C     . GLU B 432  ? 0.67937279 0.75604552 0.60392296 0.03569243  0.03705083  -0.03369841 468  GLU C C     
4883  O  O     . GLU B 432  ? 0.65476829 0.74178970 0.57610619 0.03605764  0.03536440  -0.03302658 468  GLU C O     
4884  C  CB    . GLU B 432  ? 0.67490852 0.73889333 0.60112327 0.04204939  0.04292972  -0.02654606 468  GLU C CB    
4885  C  CG    . GLU B 432  ? 0.68249953 0.73824471 0.60800958 0.04405938  0.04635913  -0.02478545 468  GLU C CG    
4886  C  CD    . GLU B 432  ? 0.70574373 0.75888836 0.63309932 0.04826661  0.04943791  -0.01902470 468  GLU C CD    
4887  O  OE1   . GLU B 432  ? 0.72523123 0.77495384 0.65577698 0.04824413  0.04974026  -0.01841301 468  GLU C OE1   
4888  O  OE2   . GLU B 432  ? 0.70007098 0.75455844 0.62550497 0.05166018  0.05184470  -0.01509977 468  GLU C OE2   
4889  N  N     . ARG B 433  ? 0.70641446 0.78058112 0.63521457 0.03355983  0.03610811  -0.03530680 469  ARG C N     
4890  C  CA    . ARG B 433  ? 0.71968603 0.80315077 0.65029401 0.03138909  0.03313215  -0.03630159 469  ARG C CA    
4891  C  C     . ARG B 433  ? 0.69713598 0.78518188 0.62448871 0.02686637  0.03087159  -0.04204975 469  ARG C C     
4892  O  O     . ARG B 433  ? 0.62086666 0.72049826 0.54655188 0.02596147  0.02835508  -0.04204416 469  ARG C O     
4893  C  CB    . ARG B 433  ? 0.73356968 0.81173325 0.66936296 0.03002972  0.03322748  -0.03702081 469  ARG C CB    
4894  C  CG    . ARG B 433  ? 0.74949294 0.83700246 0.68860179 0.02859895  0.03076837  -0.03659504 469  ARG C CG    
4895  C  CD    . ARG B 433  ? 0.79364043 0.87625444 0.73536587 0.02382726  0.03000696  -0.04196102 469  ARG C CD    
4896  N  NE    . ARG B 433  ? 0.89193720 0.98329151 0.83722800 0.02141243  0.02764218  -0.04249850 469  ARG C NE    
4897  C  CZ    . ARG B 433  ? 0.98637021 1.07986748 0.93262589 0.01619251  0.02592113  -0.04777704 469  ARG C CZ    
4898  N  NH1   . ARG B 433  ? 1.05883622 1.14549839 1.00253356 0.01311745  0.02665393  -0.05298966 469  ARG C NH1   
4899  N  NH2   . ARG B 433  ? 1.04232407 1.14460397 0.99248260 0.01403602  0.02382819  -0.04771706 469  ARG C NH2   
4900  N  N     . GLU B 434  ? 0.72965002 0.80870670 0.65596193 0.02408760  0.03200312  -0.04685448 470  GLU C N     
4901  C  CA    . GLU B 434  ? 0.77881598 0.86000144 0.70196658 0.01953869  0.03071023  -0.05292836 470  GLU C CA    
4902  C  C     . GLU B 434  ? 0.73457444 0.82324743 0.65136921 0.02072262  0.03013825  -0.05247808 470  GLU C C     
4903  O  O     . GLU B 434  ? 0.70851082 0.80546343 0.62227732 0.01747774  0.02776706  -0.05595145 470  GLU C O     
4904  C  CB    . GLU B 434  ? 0.87619346 0.94549060 0.79962838 0.01729237  0.03298223  -0.05722751 470  GLU C CB    
4905  C  CG    . GLU B 434  ? 0.94774020 1.01248801 0.87630653 0.01413306  0.03281304  -0.05992593 470  GLU C CG    
4906  C  CD    . GLU B 434  ? 1.02291596 1.07581496 0.95284969 0.01331307  0.03556892  -0.06223200 470  GLU C CD    
4907  O  OE1   . GLU B 434  ? 1.06108248 1.10939312 0.98783731 0.01442057  0.03755022  -0.06272392 470  GLU C OE1   
4908  O  OE2   . GLU B 434  ? 1.10926759 1.15799952 1.04368961 0.01176034  0.03587418  -0.06316700 470  GLU C OE2   
4909  N  N     . VAL B 435  ? 0.67771834 0.76356542 0.59247786 0.02522001  0.03241732  -0.04823469 471  VAL C N     
4910  C  CA    . VAL B 435  ? 0.67644358 0.76898056 0.58505559 0.02715442  0.03242721  -0.04693464 471  VAL C CA    
4911  C  C     . VAL B 435  ? 0.68773407 0.79483986 0.59580320 0.02858556  0.02960904  -0.04330653 471  VAL C C     
4912  O  O     . VAL B 435  ? 0.70830411 0.82508582 0.61126196 0.02716103  0.02755653  -0.04511702 471  VAL C O     
4913  C  CB    . VAL B 435  ? 0.68720990 0.77322608 0.59476686 0.03187004  0.03596903  -0.04252184 471  VAL C CB    
4914  C  CG1   . VAL B 435  ? 0.69113040 0.78599155 0.59330481 0.03537517  0.03616612  -0.03877695 471  VAL C CG1   
4915  C  CG2   . VAL B 435  ? 0.67834461 0.75275880 0.58536166 0.03026181  0.03847945  -0.04626791 471  VAL C CG2   
4916  N  N     . LEU B 436  ? 0.63992769 0.74892962 0.55313855 0.03141055  0.02961743  -0.03815050 472  LEU C N     
4917  C  CA    . LEU B 436  ? 0.60102284 0.72427595 0.51437646 0.03381450  0.02752821  -0.03331188 472  LEU C CA    
4918  C  C     . LEU B 436  ? 0.61422086 0.74718630 0.52904993 0.02876002  0.02341484  -0.03729801 472  LEU C C     
4919  O  O     . LEU B 436  ? 0.61793524 0.76542050 0.53125894 0.02902113  0.02066425  -0.03528433 472  LEU C O     
4920  C  CB    . LEU B 436  ? 0.55276453 0.67389393 0.47096467 0.03902802  0.02982149  -0.02612082 472  LEU C CB    
4921  C  CG    . LEU B 436  ? 0.53707314 0.67240250 0.45588726 0.04306363  0.02879097  -0.01936692 472  LEU C CG    
4922  C  CD1   . LEU B 436  ? 0.54368198 0.68668854 0.45641798 0.04596090  0.02904871  -0.01665500 472  LEU C CD1   
4923  C  CD2   . LEU B 436  ? 0.54606199 0.67640662 0.46967632 0.04817218  0.03213982  -0.01276557 472  LEU C CD2   
4924  N  N     . VAL B 437  ? 0.63017827 0.75556576 0.54810858 0.02405365  0.02308224  -0.04285254 473  VAL C N     
4925  C  CA    . VAL B 437  ? 0.62597311 0.75921726 0.54572564 0.01854346  0.01964317  -0.04730920 473  VAL C CA    
4926  C  C     . VAL B 437  ? 0.63172436 0.77083147 0.54469281 0.01444219  0.01772842  -0.05299538 473  VAL C C     
4927  O  O     . VAL B 437  ? 0.64714634 0.80017751 0.55893469 0.01195657  0.01419636  -0.05384412 473  VAL C O     
4928  C  CB    . VAL B 437  ? 0.61600769 0.73888636 0.54092896 0.01480369  0.02044813  -0.05150574 473  VAL C CB    
4929  C  CG1   . VAL B 437  ? 0.63416052 0.76194847 0.55939639 0.00784723  0.01781064  -0.05829885 473  VAL C CG1   
4930  C  CG2   . VAL B 437  ? 0.59399688 0.71502328 0.52557027 0.01782564  0.02130866  -0.04641053 473  VAL C CG2   
4931  N  N     . TYR B 438  ? 0.63179958 0.76036477 0.54032660 0.01368465  0.02019086  -0.05688703 474  TYR C N     
4932  C  CA    . TYR B 438  ? 0.61615193 0.74825245 0.51703954 0.01059118  0.01937739  -0.06211392 474  TYR C CA    
4933  C  C     . TYR B 438  ? 0.62525356 0.77222031 0.52141029 0.01377453  0.01728574  -0.05758386 474  TYR C C     
4934  O  O     . TYR B 438  ? 0.62250477 0.78137970 0.51496398 0.00999416  0.01391758  -0.06089225 474  TYR C O     
4935  C  CB    . TYR B 438  ? 0.59885442 0.71701932 0.49620220 0.01127586  0.02328418  -0.06477583 474  TYR C CB    
4936  C  CG    . TYR B 438  ? 0.61924070 0.72584832 0.51867753 0.00640178  0.02487063  -0.07150358 474  TYR C CG    
4937  C  CD1   . TYR B 438  ? 0.63621604 0.74621081 0.53479147 -0.00013355 0.02296000  -0.07841308 474  TYR C CD1   
4938  C  CD2   . TYR B 438  ? 0.61788559 0.71042162 0.52024096 0.00824963  0.02850651  -0.07087782 474  TYR C CD2   
4939  C  CE1   . TYR B 438  ? 0.63143885 0.73014629 0.53214043 -0.00429561 0.02518431  -0.08424078 474  TYR C CE1   
4940  C  CE2   . TYR B 438  ? 0.61349756 0.69584817 0.51800025 0.00438239  0.03036794  -0.07627136 474  TYR C CE2   
4941  C  CZ    . TYR B 438  ? 0.61557704 0.70055562 0.51927912 -0.00169895 0.02898399  -0.08283511 474  TYR C CZ    
4942  O  OH    . TYR B 438  ? 0.60175836 0.67589986 0.50786901 -0.00513255 0.03159391  -0.08772953 474  TYR C OH    
4943  N  N     . LEU B 439  ? 0.61923295 0.76576412 0.51577961 0.02060992  0.01938520  -0.04990822 475  LEU C N     
4944  C  CA    . LEU B 439  ? 0.63285673 0.79275405 0.52529764 0.02487976  0.01828616  -0.04419989 475  LEU C CA    
4945  C  C     . LEU B 439  ? 0.64223433 0.81910914 0.53745294 0.02386647  0.01402155  -0.04178263 475  LEU C C     
4946  O  O     . LEU B 439  ? 0.64323282 0.83466041 0.53347218 0.02383463  0.01131038  -0.04091701 475  LEU C O     
4947  C  CB    . LEU B 439  ? 0.62992036 0.78416544 0.52416825 0.03235083  0.02216120  -0.03607639 475  LEU C CB    
4948  C  CG    . LEU B 439  ? 0.62277722 0.76596117 0.51255918 0.03444989  0.02601466  -0.03668242 475  LEU C CG    
4949  C  CD1   . LEU B 439  ? 0.59796202 0.73396254 0.49146181 0.04081164  0.03001847  -0.02919576 475  LEU C CD1   
4950  C  CD2   . LEU B 439  ? 0.64205909 0.79447782 0.52297807 0.03480943  0.02514958  -0.03751735 475  LEU C CD2   
4951  N  N     . THR B 440  ? 0.64848632 0.82410860 0.55162722 0.02313447  0.01346297  -0.04046992 476  THR C N     
4952  C  CA    . THR B 440  ? 0.66006649 0.85174596 0.56709218 0.02208563  0.00962708  -0.03791404 476  THR C CA    
4953  C  C     . THR B 440  ? 0.68662930 0.88678855 0.59090966 0.01406193  0.00542633  -0.04605099 476  THR C C     
4954  O  O     . THR B 440  ? 0.69850528 0.91630793 0.60106921 0.01291177  0.00154905  -0.04484847 476  THR C O     
4955  C  CB    . THR B 440  ? 0.63005877 0.81740928 0.54615444 0.02345275  0.01062370  -0.03449421 476  THR C CB    
4956  O  OG1   . THR B 440  ? 0.63504452 0.81364429 0.55220926 0.03043663  0.01487038  -0.02786994 476  THR C OG1   
4957  C  CG2   . THR B 440  ? 0.63036919 0.83495760 0.55125058 0.02353241  0.00723092  -0.03029005 476  THR C CG2   
4958  N  N     . HIS B 441  ? 0.68111277 0.86873686 0.58506745 0.00847557  0.00641858  -0.05425893 477  HIS C N     
4959  C  CA    . HIS B 441  ? 0.69184750 0.88489443 0.59262019 0.00041479  0.00336605  -0.06291454 477  HIS C CA    
4960  C  C     . HIS B 441  ? 0.70277792 0.90560073 0.59370327 -0.00000774 0.00168315  -0.06463853 477  HIS C C     
4961  O  O     . HIS B 441  ? 0.74224579 0.95989376 0.63078052 -0.00464379 -0.00256646 -0.06768438 477  HIS C O     
4962  C  CB    . HIS B 441  ? 0.67965049 0.85584247 0.58136410 -0.00462880 0.00591076  -0.07087037 477  HIS C CB    
4963  C  CG    . HIS B 441  ? 0.66919255 0.84083867 0.58009243 -0.00688276 0.00602828  -0.07121848 477  HIS C CG    
4964  N  ND1   . HIS B 441  ? 0.66576570 0.84874177 0.58128911 -0.01164863 0.00249584  -0.07285424 477  HIS C ND1   
4965  C  CD2   . HIS B 441  ? 0.68460804 0.84171486 0.60086626 -0.00470471 0.00943551  -0.06973603 477  HIS C CD2   
4966  C  CE1   . HIS B 441  ? 0.70250481 0.87762010 0.62596577 -0.01217938 0.00398212  -0.07230446 477  HIS C CE1   
4967  N  NE2   . HIS B 441  ? 0.69807988 0.85719299 0.62179273 -0.00788413 0.00820673  -0.07044455 477  HIS C NE2   
4968  N  N     . LEU B 442  ? 0.69319028 0.88862169 0.57860410 0.00493273  0.00495904  -0.06228456 478  LEU C N     
4969  C  CA    . LEU B 442  ? 0.70960987 0.91221184 0.58486032 0.00487443  0.00414987  -0.06415217 478  LEU C CA    
4970  C  C     . LEU B 442  ? 0.73071766 0.95473343 0.60439181 0.00780144  0.00033256  -0.05775417 478  LEU C C     
4971  O  O     . LEU B 442  ? 0.75733840 0.99422401 0.62413448 0.00410383  -0.00308178 -0.06149624 478  LEU C O     
4972  C  CB    . LEU B 442  ? 0.68034041 0.86977684 0.55131155 0.01007872  0.00903974  -0.06208961 478  LEU C CB    
4973  C  CG    . LEU B 442  ? 0.65574044 0.82595438 0.52659029 0.00686653  0.01270372  -0.06896944 478  LEU C CG    
4974  C  CD1   . LEU B 442  ? 0.66230768 0.82093930 0.53053635 0.01252160  0.01745353  -0.06557682 478  LEU C CD1   
4975  C  CD2   . LEU B 442  ? 0.65975368 0.83024681 0.52418035 -0.00076444 0.01145839  -0.07916573 478  LEU C CD2   
4976  N  N     . ASN B 443  ? 0.70692664 0.93479729 0.58685607 0.01449295  0.00113291  -0.04804305 479  ASN C N     
4977  C  CA    . ASN B 443  ? 0.71058661 0.95915282 0.59071290 0.01790608  -0.00209658 -0.04077108 479  ASN C CA    
4978  C  C     . ASN B 443  ? 0.72077769 0.97108114 0.61126465 0.02209206  -0.00147812 -0.03298908 479  ASN C C     
4979  O  O     . ASN B 443  ? 0.70448625 0.94731939 0.59768820 0.02926113  0.00259868  -0.02568093 479  ASN C O     
4980  C  CB    . ASN B 443  ? 0.70636278 0.96044147 0.57887530 0.02418442  -0.00055277 -0.03522031 479  ASN C CB    
4981  C  CG    . ASN B 443  ? 0.75429428 1.03206098 0.62583208 0.02711646  -0.00432309 -0.02829053 479  ASN C CG    
4982  O  OD1   . ASN B 443  ? 0.79125357 1.08011246 0.67003942 0.02731086  -0.00685499 -0.02415081 479  ASN C OD1   
4983  N  ND2   . ASN B 443  ? 0.77263910 1.05890357 0.63532305 0.02992472  -0.00449055 -0.02629875 479  ASN C ND2   
4984  N  N     . VAL B 444  ? 0.73624879 0.99627477 0.63246191 0.01734581  -0.00529251 -0.03481553 480  VAL C N     
4985  C  CA    . VAL B 444  ? 0.73617899 0.99847233 0.64227152 0.02092718  -0.00468599 -0.02780483 480  VAL C CA    
4986  C  C     . VAL B 444  ? 0.73738945 1.01425934 0.64395970 0.02907527  -0.00446722 -0.01651207 480  VAL C C     
4987  O  O     . VAL B 444  ? 0.75032914 1.02245021 0.66259086 0.03566079  -0.00091476 -0.00863965 480  VAL C O     
4988  C  CB    . VAL B 444  ? 0.72245705 0.99292147 0.63485461 0.01392121  -0.00872171 -0.03208011 480  VAL C CB    
4989  C  CG1   . VAL B 444  ? 0.71516091 0.98809165 0.63781494 0.01798365  -0.00772858 -0.02448178 480  VAL C CG1   
4990  C  CG2   . VAL B 444  ? 0.71697164 0.97286266 0.62887698 0.00597764  -0.00835917 -0.04305565 480  VAL C CG2   
4991  N  N     . ILE B 445  ? 0.73116660 1.02563882 0.63144648 0.02860019  -0.00800682 -0.01581963 481  ILE C N     
4992  C  CA    . ILE B 445  ? 0.72968924 1.04187322 0.63093811 0.03581502  -0.00852696 -0.00484361 481  ILE C CA    
4993  C  C     . ILE B 445  ? 0.73400533 1.03513217 0.63366407 0.04494999  -0.00242086 0.00275983  481  ILE C C     
4994  O  O     . ILE B 445  ? 0.73055625 1.03564703 0.63561213 0.05230207  0.00019105  0.01285779  481  ILE C O     
4995  C  CB    . ILE B 445  ? 0.70177269 1.03662467 0.59623241 0.03280780  -0.01412093 -0.00609087 481  ILE C CB    
4996  C  CG1   . ILE B 445  ? 0.67525977 1.02236271 0.57282138 0.02347960  -0.02016329 -0.01303808 481  ILE C CG1   
4997  C  CG2   . ILE B 445  ? 0.69326574 1.04601419 0.58816552 0.04151643  -0.01392547 0.00638397  481  ILE C CG2   
4998  C  CD1   . ILE B 445  ? 0.67124540 1.00774360 0.56323165 0.01368214  -0.02163363 -0.02673802 481  ILE C CD1   
4999  N  N     . ASP B 446  ? 0.73848265 1.02498078 0.63126767 0.04420470  0.00021826  -0.00231004 482  ASP C N     
5000  C  CA    . ASP B 446  ? 0.73407739 1.00965214 0.62484860 0.05188478  0.00601201  0.00383547  482  ASP C CA    
5001  C  C     . ASP B 446  ? 0.74447638 1.00273204 0.64317340 0.05511068  0.01084138  0.00681791  482  ASP C C     
5002  O  O     . ASP B 446  ? 0.77345121 1.02983332 0.67488617 0.06280821  0.01512432  0.01586790  482  ASP C O     
5003  C  CB    . ASP B 446  ? 0.73486233 1.00103617 0.61635339 0.04997368  0.00736320  -0.00231117 482  ASP C CB    
5004  C  CG    . ASP B 446  ? 0.75196439 1.01098049 0.63111019 0.05814606  0.01299578  0.00507741  482  ASP C CG    
5005  O  OD1   . ASP B 446  ? 0.76375484 1.03501034 0.64385206 0.06496008  0.01393832  0.01492352  482  ASP C OD1   
5006  O  OD2   . ASP B 446  ? 0.75074148 0.99245280 0.62742519 0.05771281  0.01659351  0.00123722  482  ASP C OD2   
5007  N  N     . THR B 447  ? 0.71833044 0.96419299 0.62049931 0.04916707  0.01031864  -0.00079743 483  THR C N     
5008  C  CA    . THR B 447  ? 0.68949568 0.91939062 0.59859747 0.05126570  0.01433440  0.00093704  483  THR C CA    
5009  C  C     . THR B 447  ? 0.71075243 0.94980532 0.62728721 0.05612972  0.01490215  0.00971226  483  THR C C     
5010  O  O     . THR B 447  ? 0.70343477 0.93406492 0.62330323 0.06236880  0.01985240  0.01628646  483  THR C O     
5011  C  CB    . THR B 447  ? 0.65120232 0.86914122 0.56275934 0.04392309  0.01313050  -0.00841084 483  THR C CB    
5012  O  OG1   . THR B 447  ? 0.67106462 0.88305616 0.57553554 0.03939987  0.01247847  -0.01630556 483  THR C OG1   
5013  C  CG2   . THR B 447  ? 0.60408610 0.80392647 0.52086765 0.04610886  0.01757335  -0.00730055 483  THR C CG2   
5014  N  N     . GLU B 448  ? 0.72955453 0.98584211 0.64874262 0.05308650  0.01004857  0.00968422  484  GLU C N     
5015  C  CA    . GLU B 448  ? 0.78844535 1.05483985 0.71517855 0.05761638  0.01050702  0.01819142  484  GLU C CA    
5016  C  C     . GLU B 448  ? 0.83188576 1.10606360 0.75752425 0.06681229  0.01380511  0.02923994  484  GLU C C     
5017  O  O     . GLU B 448  ? 0.83424687 1.10396302 0.76523739 0.07316385  0.01836694  0.03691973  484  GLU C O     
5018  C  CB    . GLU B 448  ? 0.83734500 1.12259042 0.76732457 0.05231486  0.00440194  0.01622355  484  GLU C CB    
5019  C  CG    . GLU B 448  ? 0.90749311 1.20322812 0.84610927 0.05724023  0.00520815  0.02545295  484  GLU C CG    
5020  C  CD    . GLU B 448  ? 1.01350331 1.32935882 0.95654285 0.05221276  -0.00076981 0.02444326  484  GLU C CD    
5021  O  OE1   . GLU B 448  ? 1.07606852 1.39190519 1.01710320 0.04345019  -0.00491898 0.01459297  484  GLU C OE1   
5022  O  OE2   . GLU B 448  ? 1.09775043 1.42958045 1.04627562 0.05705633  -0.00106616 0.03362957  484  GLU C OE2   
5023  N  N     . GLU B 449  ? 0.86126763 1.14670563 0.77977163 0.06760941  0.01188435  0.03005604  485  GLU C N     
5024  C  CA    . GLU B 449  ? 0.85708576 1.15170240 0.77427894 0.07646819  0.01494619  0.04096921  485  GLU C CA    
5025  C  C     . GLU B 449  ? 0.80900973 1.08376837 0.72677201 0.08255888  0.02253072  0.04495095  485  GLU C C     
5026  O  O     . GLU B 449  ? 0.84184903 1.11801231 0.76359040 0.09041047  0.02712493  0.05497076  485  GLU C O     
5027  C  CB    . GLU B 449  ? 0.91820008 1.22731245 0.82657731 0.07578362  0.01155599  0.04023151  485  GLU C CB    
5028  C  CG    . GLU B 449  ? 1.04463851 1.37651920 0.95263863 0.07038661  0.00409692  0.03774616  485  GLU C CG    
5029  C  CD    . GLU B 449  ? 1.08999085 1.43945503 0.98900133 0.07007067  0.00039141  0.03791730  485  GLU C CD    
5030  O  OE1   . GLU B 449  ? 1.08598542 1.42751575 0.97756267 0.07244503  0.00323764  0.03734450  485  GLU C OE1   
5031  O  OE2   . GLU B 449  ? 1.10698032 1.47891140 1.00650764 0.06765874  -0.00527212 0.03907180  485  GLU C OE2   
5032  N  N     . ILE B 450  ? 0.75199109 1.00843859 0.66608030 0.07873742  0.02398919  0.03706547  486  ILE C N     
5033  C  CA    . ILE B 450  ? 0.73323178 0.97080213 0.64759749 0.08326408  0.03073185  0.03962089  486  ILE C CA    
5034  C  C     . ILE B 450  ? 0.72316647 0.95046198 0.64552236 0.08553772  0.03439224  0.04271835  486  ILE C C     
5035  O  O     . ILE B 450  ? 0.73112077 0.95210934 0.65595120 0.09235329  0.04032379  0.05029488  486  ILE C O     
5036  C  CB    . ILE B 450  ? 0.72624516 0.94812036 0.63548899 0.07813242  0.03095177  0.03031798  486  ILE C CB    
5037  C  CG1   . ILE B 450  ? 0.70567626 0.93631375 0.60624415 0.07754968  0.02894279  0.02868270  486  ILE C CG1   
5038  C  CG2   . ILE B 450  ? 0.74010807 0.94181180 0.65147322 0.08154494  0.03750324  0.03213058  486  ILE C CG2   
5039  C  CD1   . ILE B 450  ? 0.68214810 0.89945310 0.57753581 0.07209387  0.02876156  0.01919457  486  ILE C CD1   
5040  N  N     . MET B 451  ? 0.70171380 0.92733067 0.62791491 0.07979477  0.03113002  0.03682527  487  MET C N     
5041  C  CA    . MET B 451  ? 0.68170929 0.89670742 0.61471206 0.08141336  0.03452310  0.03879296  487  MET C CA    
5042  C  C     . MET B 451  ? 0.68734527 0.91452211 0.62560463 0.08833144  0.03662211  0.04949933  487  MET C C     
5043  O  O     . MET B 451  ? 0.68583035 0.90276778 0.62772965 0.09354116  0.04250694  0.05482581  487  MET C O     
5044  C  CB    . MET B 451  ? 0.65869612 0.86978006 0.59459674 0.07393958  0.03073034  0.03045170  487  MET C CB    
5045  C  CG    . MET B 451  ? 0.65966922 0.85264051 0.59253228 0.06903636  0.03135249  0.02169641  487  MET C CG    
5046  S  SD    . MET B 451  ? 0.63308936 0.82503289 0.56786925 0.05965284  0.02613929  0.01141956  487  MET C SD    
5047  C  CE    . MET B 451  ? 0.65030599 0.82037830 0.58157808 0.05634192  0.02852838  0.00378839  487  MET C CE    
5048  N  N     . ILE B 452  ? 0.69304210 0.94207501 0.63155276 0.08842418  0.03208139  0.05271584  488  ILE C N     
5049  C  CA    . ILE B 452  ? 0.71669489 0.97953665 0.66049922 0.09545196  0.03400054  0.06377217  488  ILE C CA    
5050  C  C     . ILE B 452  ? 0.74671197 1.00722587 0.68858647 0.10429675  0.04031340  0.07300486  488  ILE C C     
5051  O  O     . ILE B 452  ? 0.74705863 1.00764120 0.69391412 0.11151548  0.04560472  0.08224314  488  ILE C O     
5052  C  CB    . ILE B 452  ? 0.70206922 0.99064863 0.64683795 0.09315468  0.02721908  0.06519172  488  ILE C CB    
5053  C  CG1   . ILE B 452  ? 0.71095538 1.00136483 0.65790701 0.08385246  0.02130062  0.05568279  488  ILE C CG1   
5054  C  CG2   . ILE B 452  ? 0.70631790 1.00984502 0.65740597 0.10103137  0.02955114  0.07759236  488  ILE C CG2   
5055  C  CD1   . ILE B 452  ? 0.70046455 0.98339480 0.65541792 0.08372060  0.02331045  0.05625946  488  ILE C CD1   
5056  N  N     . SER B 453  ? 0.75489414 1.01278424 0.68962437 0.10382450  0.04024070  0.07057574  489  SER C N     
5057  C  CA    . SER B 453  ? 0.77814215 1.03310633 0.71093839 0.11188392  0.04647873  0.07900930  489  SER C CA    
5058  C  C     . SER B 453  ? 0.75556052 0.98723352 0.69123119 0.11474459  0.05410913  0.07988607  489  SER C C     
5059  O  O     . SER B 453  ? 0.76670164 0.99642539 0.70587856 0.12246522  0.06055718  0.08930095  489  SER C O     
5060  C  CB    . SER B 453  ? 0.83875322 1.09740281 0.76331931 0.11076096  0.04462435  0.07645720  489  SER C CB    
5061  O  OG    . SER B 453  ? 0.94014877 1.22313285 0.86225963 0.11144309  0.03953550  0.07998908  489  SER C OG    
5062  N  N     . LYS B 454  ? 0.71206129 0.92639577 0.64639449 0.10839338  0.05347629  0.07007316  490  LYS C N     
5063  C  CA    . LYS B 454  ? 0.69993502 0.89266002 0.63671452 0.10986377  0.05992176  0.06967859  490  LYS C CA    
5064  C  C     . LYS B 454  ? 0.71405900 0.90629953 0.65764683 0.11376581  0.06329200  0.07540355  490  LYS C C     
5065  O  O     . LYS B 454  ? 0.73407412 0.91565305 0.67993569 0.11944423  0.07066263  0.08121090  490  LYS C O     
5066  C  CB    . LYS B 454  ? 0.67085785 0.84814656 0.60574114 0.10196723  0.05762832  0.05827681  490  LYS C CB    
5067  C  CG    . LYS B 454  ? 0.67954528 0.85544336 0.60791230 0.09836470  0.05519366  0.05261503  490  LYS C CG    
5068  C  CD    . LYS B 454  ? 0.70633417 0.87275630 0.63245088 0.10311515  0.06131472  0.05683055  490  LYS C CD    
5069  C  CE    . LYS B 454  ? 0.69134051 0.83606958 0.61962676 0.10200990  0.06618122  0.05380566  490  LYS C CE    
5070  N  NZ    . LYS B 454  ? 0.66745239 0.80355394 0.59449834 0.10672174  0.07263673  0.05859407  490  LYS C NZ    
5071  N  N     . LEU B 455  ? 0.67810953 0.88203955 0.62494433 0.11069877  0.05818763  0.07382438  491  LEU C N     
5072  C  CA    . LEU B 455  ? 0.69246721 0.89695871 0.64591563 0.11398029  0.06095554  0.07884739  491  LEU C CA    
5073  C  C     . LEU B 455  ? 0.74271888 0.95755804 0.69896376 0.12358006  0.06603201  0.09170684  491  LEU C C     
5074  O  O     . LEU B 455  ? 0.80473250 1.01014555 0.76484096 0.12897104  0.07299415  0.09734163  491  LEU C O     
5075  C  CB    . LEU B 455  ? 0.67020494 0.88733274 0.62666070 0.10842525  0.05399668  0.07468057  491  LEU C CB    
5076  C  CG    . LEU B 455  ? 0.67619652 0.89066470 0.63943547 0.10999489  0.05638216  0.07733105  491  LEU C CG    
5077  C  CD1   . LEU B 455  ? 0.68431193 0.87457502 0.64729995 0.10878112  0.06123631  0.07264908  491  LEU C CD1   
5078  C  CD2   . LEU B 455  ? 0.69139248 0.91775155 0.65735579 0.10337441  0.04912957  0.07204938  491  LEU C CD2   
5079  N  N     . ALA B 456  ? 0.76213241 0.99628240 0.71618623 0.12577446  0.06280066  0.09636340  492  ALA C N     
5080  C  CA    . ALA B 456  ? 0.77257073 1.01879025 0.72929275 0.13527901  0.06737171  0.10935286  492  ALA C CA    
5081  C  C     . ALA B 456  ? 0.77310407 1.00256646 0.72858280 0.14152041  0.07654099  0.11425491  492  ALA C C     
5082  O  O     . ALA B 456  ? 0.77253288 1.00105369 0.73230612 0.14955822  0.08367287  0.12416047  492  ALA C O     
5083  C  CB    . ALA B 456  ? 0.79331458 1.06367922 0.74698406 0.13569838  0.06153963  0.11250928  492  ALA C CB    
5084  N  N     . ARG B 457  ? 0.77308726 0.98899853 0.72304291 0.13759795  0.07659996  0.10717554  493  ARG C N     
5085  C  CA    . ARG B 457  ? 0.79955757 0.99827945 0.74829006 0.14194088  0.08485576  0.11016810  493  ARG C CA    
5086  C  C     . ARG B 457  ? 0.77194089 0.94951642 0.72437274 0.14166830  0.09077206  0.10800940  493  ARG C C     
5087  O  O     . ARG B 457  ? 0.74941045 0.91348660 0.70277572 0.14657857  0.09914461  0.11260359  493  ARG C O     
5088  C  CB    . ARG B 457  ? 0.81228173 1.00502789 0.75441414 0.13770080  0.08273792  0.10355775  493  ARG C CB    
5089  C  CG    . ARG B 457  ? 0.85005230 1.05696082 0.78840786 0.14286624  0.08309063  0.11067766  493  ARG C CG    
5090  C  CD    . ARG B 457  ? 0.92845994 1.13100576 0.85997462 0.13856259  0.08062115  0.10400060  493  ARG C CD    
5091  N  NE    . ARG B 457  ? 0.97894990 1.19248521 0.90646499 0.13097261  0.07126371  0.09536082  493  ARG C NE    
5092  C  CZ    . ARG B 457  ? 1.01384783 1.21806741 0.93729126 0.12346507  0.06767179  0.08463901  493  ARG C CZ    
5093  N  NH1   . ARG B 457  ? 1.01689327 1.20160174 0.93967235 0.12237936  0.07212127  0.08123049  493  ARG C NH1   
5094  N  NH2   . ARG B 457  ? 1.01922321 1.23393762 0.93943423 0.11696827  0.05980553  0.07740973  493  ARG C NH2   
5095  N  N     . GLN B 458  ? 0.74355119 0.91840219 0.69793022 0.13582802  0.08658305  0.10097751  494  GLN C N     
5096  C  CA    . GLN B 458  ? 0.72329009 0.88095605 0.68102694 0.13579114  0.09165756  0.09938825  494  GLN C CA    
5097  C  C     . GLN B 458  ? 0.72408861 0.88830996 0.68749803 0.14365390  0.09696300  0.10995843  494  GLN C C     
5098  O  O     . GLN B 458  ? 0.75164133 0.90081304 0.71705031 0.14764725  0.10516647  0.11313494  494  GLN C O     
5099  C  CB    . GLN B 458  ? 0.71268219 0.86540461 0.67040938 0.12730642  0.08571459  0.08877497  494  GLN C CB    
5100  C  CG    . GLN B 458  ? 0.71025729 0.84908962 0.66335201 0.12024695  0.08335917  0.07844024  494  GLN C CG    
5101  C  CD    . GLN B 458  ? 0.73327756 0.85120273 0.68562287 0.12183326  0.09093027  0.07817266  494  GLN C CD    
5102  O  OE1   . GLN B 458  ? 0.72027797 0.82639158 0.67516160 0.12322140  0.09590024  0.07881457  494  GLN C OE1   
5103  N  NE2   . GLN B 458  ? 0.74757659 0.86099160 0.69633728 0.12155023  0.09204789  0.07722065  494  GLN C NE2   
5104  N  N     . ILE B 459  ? 0.73064160 0.91737282 0.69659007 0.14574194  0.09245783  0.11532808  495  ILE C N     
5105  C  CA    . ILE B 459  ? 0.77459157 0.97089499 0.74671400 0.15304704  0.09653161  0.12571599  495  ILE C CA    
5106  C  C     . ILE B 459  ? 0.81849062 1.01339424 0.79177547 0.16306420  0.10571708  0.13743085  495  ILE C C     
5107  O  O     . ILE B 459  ? 0.82587463 1.01212049 0.80322945 0.16894968  0.11385897  0.14361958  495  ILE C O     
5108  C  CB    . ILE B 459  ? 0.75535381 0.97772270 0.73023456 0.15184794  0.08854881  0.12802228  495  ILE C CB    
5109  C  CG1   . ILE B 459  ? 0.74115741 0.96270782 0.71665895 0.14274913  0.08138360  0.11751249  495  ILE C CG1   
5110  C  CG2   . ILE B 459  ? 0.74770689 0.98317420 0.72927594 0.16087289  0.09320177  0.14103568  495  ILE C CG2   
5111  C  CD1   . ILE B 459  ? 0.76943856 1.01597643 0.74695092 0.13975045  0.07278176  0.11785832  495  ILE C CD1   
5112  N  N     . ASP B 460  ? 0.83987957 1.04327929 0.80953354 0.16520494  0.10479915  0.14068365  496  ASP C N     
5113  C  CA    . ASP B 460  ? 0.81574959 1.01951993 0.78649819 0.17495286  0.11337880  0.15241998  496  ASP C CA    
5114  C  C     . ASP B 460  ? 0.83800673 1.01501000 0.80734974 0.17582189  0.12234978  0.15034425  496  ASP C C     
5115  O  O     . ASP B 460  ? 0.84682941 1.01920772 0.81795460 0.18393080  0.13143909  0.15977263  496  ASP C O     
5116  C  CB    . ASP B 460  ? 0.79009670 1.01252270 0.75710249 0.17698705  0.10936362  0.15669490  496  ASP C CB    
5117  C  CG    . ASP B 460  ? 0.77904630 0.99510974 0.73899949 0.16921857  0.10399296  0.14597040  496  ASP C CG    
5118  O  OD1   . ASP B 460  ? 0.74478644 0.93873495 0.70308131 0.16509172  0.10685083  0.13844058  496  ASP C OD1   
5119  O  OD2   . ASP B 460  ? 0.80733371 1.04091418 0.76344311 0.16731982  0.09707350  0.14524421  496  ASP C OD2   
5120  N  N     . GLY B 461  ? 0.84956890 1.00952721 0.81587672 0.16736674  0.11983933  0.13813584  497  GLY C N     
5121  C  CA    . GLY B 461  ? 0.84791213 0.98243010 0.81321561 0.16658124  0.12742566  0.13458319  497  GLY C CA    
5122  C  C     . GLY B 461  ? 0.85318714 0.98110020 0.81406069 0.16537231  0.12849340  0.13254316  497  GLY C C     
5123  O  O     . GLY B 461  ? 0.81168246 0.91939986 0.77192223 0.16451512  0.13480875  0.12985918  497  GLY C O     
5124  N  N     . SER B 462  ? 0.88120079 1.02643037 0.83897185 0.16508475  0.12233622  0.13367154  498  SER C N     
5125  C  CA    . SER B 462  ? 0.86715680 1.00912213 0.82064325 0.16485965  0.12327430  0.13302395  498  SER C CA    
5126  C  C     . SER B 462  ? 0.86710107 0.99296981 0.81720531 0.15566593  0.12007533  0.12031058  498  SER C C     
5127  O  O     . SER B 462  ? 0.91842365 1.03082919 0.86705303 0.15548873  0.12481592  0.11924565  498  SER C O     
5128  C  CB    . SER B 462  ? 0.83680618 1.00172508 0.78710389 0.16643359  0.11709946  0.13668402  498  SER C CB    
5129  O  OG    . SER B 462  ? 0.82769406 1.00123167 0.77500379 0.15813252  0.10661907  0.12700589  498  SER C OG    
5130  N  N     . GLU B 463  ? 0.82420117 0.95201904 0.77352470 0.14819625  0.11224128  0.11113066  499  GLU C N     
5131  C  CA    . GLU B 463  ? 0.78416073 0.89822841 0.73067373 0.13964111  0.10885915  0.09944595  499  GLU C CA    
5132  C  C     . GLU B 463  ? 0.75552535 0.85639942 0.70464855 0.13571849  0.10950857  0.09368362  499  GLU C C     
5133  O  O     . GLU B 463  ? 0.74415684 0.83830464 0.69153059 0.12815601  0.10463663  0.08382954  499  GLU C O     
5134  C  CB    . GLU B 463  ? 0.76369309 0.89060515 0.70618856 0.13359590  0.09898715  0.09267093  499  GLU C CB    
5135  C  CG    . GLU B 463  ? 0.77460051 0.91006494 0.71270639 0.13542543  0.09806634  0.09520525  499  GLU C CG    
5136  C  CD    . GLU B 463  ? 0.79847312 0.94534343 0.73205841 0.12902945  0.08873735  0.08769111  499  GLU C CD    
5137  O  OE1   . GLU B 463  ? 0.77228332 0.92158562 0.70690680 0.12366658  0.08317991  0.08145521  499  GLU C OE1   
5138  O  OE2   . GLU B 463  ? 0.84462541 0.99742514 0.77356833 0.12944418  0.08744989  0.08806137  499  GLU C OE2   
5139  N  N     . TRP B 464  ? 0.75681710 0.85397220 0.70996797 0.14117496  0.11590937  0.10012970  500  TRP C N     
5140  C  CA    . TRP B 464  ? 0.74345011 0.82913268 0.69871354 0.13829526  0.11703859  0.09554236  500  TRP C CA    
5141  C  C     . TRP B 464  ? 0.73410732 0.79733896 0.68779528 0.13393706  0.12099731  0.08862273  500  TRP C C     
5142  O  O     . TRP B 464  ? 0.73741341 0.78973567 0.69135541 0.13734923  0.12867129  0.09233797  500  TRP C O     
5143  C  CB    . TRP B 464  ? 0.76322544 0.85078222 0.72299945 0.14587435  0.12363614  0.10479840  500  TRP C CB    
5144  C  CG    . TRP B 464  ? 0.77314687 0.84249550 0.73409474 0.14403138  0.12830712  0.10070965  500  TRP C CG    
5145  C  CD1   . TRP B 464  ? 0.80273962 0.85352194 0.76413387 0.14665216  0.13786864  0.10233680  500  TRP C CD1   
5146  C  CD2   . TRP B 464  ? 0.72329944 0.79062307 0.68452811 0.13852824  0.12354825  0.09349974  500  TRP C CD2   
5147  N  NE1   . TRP B 464  ? 0.76196283 0.79974860 0.72331631 0.14302227  0.13907684  0.09634845  500  TRP C NE1   
5148  C  CE2   . TRP B 464  ? 0.71941417 0.76715219 0.68070245 0.13825485  0.13040440  0.09112725  500  TRP C CE2   
5149  C  CE3   . TRP B 464  ? 0.70938325 0.78925049 0.67072558 0.13364242  0.11439846  0.08868782  500  TRP C CE3   
5150  C  CZ2   . TRP B 464  ? 0.70485032 0.74638522 0.66614622 0.13404530  0.12841704  0.08496688  500  TRP C CZ2   
5151  C  CZ3   . TRP B 464  ? 0.69137377 0.76457107 0.65334266 0.12944950  0.11265712  0.08272488  500  TRP C CZ3   
5152  C  CH2   . TRP B 464  ? 0.68528223 0.73974776 0.64700633 0.12975401  0.11945362  0.08094373  500  TRP C CH2   
5153  N  N     . SER B 465  ? 0.70186317 0.75873554 0.65422612 0.12633391  0.11582375  0.07873452  501  SER C N     
5154  C  CA    . SER B 465  ? 0.69886082 0.73571253 0.65022922 0.12174320  0.11891412  0.07183339  501  SER C CA    
5155  C  C     . SER B 465  ? 0.68606997 0.72194785 0.63682371 0.11505303  0.11245002  0.06326404  501  SER C C     
5156  O  O     . SER B 465  ? 0.66276151 0.71219206 0.61322165 0.11261168  0.10499337  0.06117637  501  SER C O     
5157  C  CB    . SER B 465  ? 0.70678651 0.73595285 0.65579963 0.11875949  0.11946229  0.06841831  501  SER C CB    
5158  O  OG    . SER B 465  ? 0.69499159 0.72784352 0.64158803 0.11178760  0.11123615  0.06020865  501  SER C OG    
5159  N  N     . TRP B 466  ? 0.67671072 0.69663388 0.62709850 0.11196425  0.11544846  0.05824619  502  TRP C N     
5160  C  CA    . TRP B 466  ? 0.66361624 0.68213469 0.61339325 0.10615535  0.10999576  0.05072489  502  TRP C CA    
5161  C  C     . TRP B 466  ? 0.68048948 0.70493990 0.62828547 0.09997796  0.10184930  0.04404495  502  TRP C C     
5162  O  O     . TRP B 466  ? 0.69509566 0.72866952 0.64323449 0.09710897  0.09555906  0.04100830  502  TRP C O     
5163  C  CB    . TRP B 466  ? 0.66061199 0.66070879 0.60925776 0.10333075  0.11439815  0.04583280  502  TRP C CB    
5164  C  CG    . TRP B 466  ? 0.68662483 0.68028247 0.63683426 0.10896747  0.12236989  0.05145893  502  TRP C CG    
5165  C  CD1   . TRP B 466  ? 0.68407863 0.68779033 0.63723230 0.11596733  0.12508683  0.06015691  502  TRP C CD1   
5166  C  CD2   . TRP B 466  ? 0.70684135 0.68239808 0.65567327 0.10815192  0.12910450  0.04886975  502  TRP C CD2   
5167  N  NE1   . TRP B 466  ? 0.68859893 0.68114322 0.64249432 0.12000534  0.13350172  0.06348509  502  TRP C NE1   
5168  C  CE2   . TRP B 466  ? 0.72509170 0.69979960 0.67602110 0.11517249  0.13621673  0.05637047  502  TRP C CE2   
5169  C  CE3   . TRP B 466  ? 0.69963819 0.66009277 0.64563012 0.10210697  0.12988858  0.04099220  502  TRP C CE3   
5170  C  CZ2   . TRP B 466  ? 0.75135881 0.70934033 0.70110714 0.11620279  0.14441231  0.05571738  502  TRP C CZ2   
5171  C  CZ3   . TRP B 466  ? 0.71233130 0.65713441 0.65704447 0.10270623  0.13745293  0.04012200  502  TRP C CZ3   
5172  C  CH2   . TRP B 466  ? 0.73334450 0.67633164 0.67965966 0.10962730  0.14479247  0.04715814  502  TRP C CH2   
5173  N  N     . HIS B 467  ? 0.68999088 0.70899922 0.63599777 0.09811769  0.10252105  0.04205586  503  HIS C N     
5174  C  CA    . HIS B 467  ? 0.69946396 0.72211599 0.64350188 0.09245577  0.09585302  0.03571129  503  HIS C CA    
5175  C  C     . HIS B 467  ? 0.69647735 0.73700261 0.64015073 0.09383463  0.09058829  0.03825731  503  HIS C C     
5176  O  O     . HIS B 467  ? 0.71088380 0.75749904 0.65360880 0.08918971  0.08405055  0.03288569  503  HIS C O     
5177  C  CB    . HIS B 467  ? 0.77496976 0.78769255 0.71769935 0.09058935  0.09849619  0.03369519  503  HIS C CB    
5178  C  CG    . HIS B 467  ? 0.82172805 0.83975548 0.76254845 0.08628300  0.09261554  0.02897925  503  HIS C CG    
5179  N  ND1   . HIS B 467  ? 0.80726707 0.83662707 0.74670053 0.08850894  0.09070263  0.03213464  503  HIS C ND1   
5180  C  CD2   . HIS B 467  ? 0.81176418 0.82501340 0.75170469 0.07994115  0.08850562  0.02130109  503  HIS C CD2   
5181  C  CE1   . HIS B 467  ? 0.81180441 0.84243804 0.74938488 0.08363897  0.08588900  0.02629609  503  HIS C CE1   
5182  N  NE2   . HIS B 467  ? 0.83406878 0.85496455 0.77228630 0.07845081  0.08452617  0.01981106  503  HIS C NE2   
5183  N  N     . ASN B 468  ? 0.67279506 0.72191846 0.61720192 0.10019492  0.09361485  0.04650941  504  ASN C N     
5184  C  CA    . ASN B 468  ? 0.65722680 0.72420692 0.60070723 0.10137624  0.08859666  0.04898282  504  ASN C CA    
5185  C  C     . ASN B 468  ? 0.63120353 0.70867360 0.57656676 0.09991784  0.08364725  0.04788507  504  ASN C C     
5186  O  O     . ASN B 468  ? 0.61967283 0.70652449 0.56371444 0.09574683  0.07700871  0.04348736  504  ASN C O     
5187  C  CB    . ASN B 468  ? 0.67761743 0.75256860 0.62136602 0.10878915  0.09291762  0.05861464  504  ASN C CB    
5188  C  CG    . ASN B 468  ? 0.72464401 0.79146349 0.66634881 0.10957895  0.09680033  0.05926295  504  ASN C CG    
5189  O  OD1   . ASN B 468  ? 0.74449843 0.80502909 0.68404984 0.10416841  0.09413195  0.05233708  504  ASN C OD1   
5190  N  ND2   . ASN B 468  ? 0.73222727 0.79947376 0.67496991 0.11647920  0.10333495  0.06793039  504  ASN C ND2   
5191  N  N     . ILE B 469  ? 0.60772938 0.68282193 0.55627096 0.10321245  0.08732859  0.05172431  505  ILE C N     
5192  C  CA    . ILE B 469  ? 0.59938395 0.68483353 0.55057448 0.10245524  0.08337519  0.05175751  505  ILE C CA    
5193  C  C     . ILE B 469  ? 0.58770156 0.66774035 0.53820413 0.09493900  0.07827900  0.04225330  505  ILE C C     
5194  O  O     . ILE B 469  ? 0.57653892 0.66745991 0.52812493 0.09194911  0.07255379  0.03985839  505  ILE C O     
5195  C  CB    . ILE B 469  ? 0.58935618 0.67368376 0.54428583 0.10854328  0.08930147  0.05898573  505  ILE C CB    
5196  C  CG1   . ILE B 469  ? 0.57281291 0.67174846 0.53130877 0.10875367  0.08521311  0.06089499  505  ILE C CG1   
5197  C  CG2   . ILE B 469  ? 0.59945846 0.66412055 0.55409992 0.10769351  0.09478867  0.05595054  505  ILE C CG2   
5198  C  CD1   . ILE B 469  ? 0.57572865 0.69436002 0.53397548 0.10793587  0.07879191  0.06216487  505  ILE C CD1   
5199  N  N     . ASN B 470  ? 0.58136916 0.64508063 0.53022087 0.09178425  0.08040894  0.03696256  506  ASN C N     
5200  C  CA    . ASN B 470  ? 0.57273358 0.63107741 0.52090663 0.08514179  0.07605664  0.02855936  506  ASN C CA    
5201  C  C     . ASN B 470  ? 0.58477306 0.65067154 0.53087902 0.08069795  0.06990848  0.02387840  506  ASN C C     
5202  O  O     . ASN B 470  ? 0.59079504 0.66233808 0.53754961 0.07657117  0.06478075  0.01952639  506  ASN C O     
5203  C  CB    . ASN B 470  ? 0.58159864 0.62222385 0.52826387 0.08271526  0.07945749  0.02421954  506  ASN C CB    
5204  C  CG    . ASN B 470  ? 0.61103785 0.64249820 0.55898517 0.08566087  0.08513422  0.02675480  506  ASN C CG    
5205  O  OD1   . ASN B 470  ? 0.63205528 0.66969872 0.58244097 0.08862758  0.08574946  0.03054258  506  ASN C OD1   
5206  N  ND2   . ASN B 470  ? 0.60361975 0.62023926 0.54991740 0.08469571  0.08950440  0.02456492  506  ASN C ND2   
5207  N  N     . THR B 471  ? 0.59964579 0.66524804 0.54327685 0.08177383  0.07101904  0.02502447  507  THR C N     
5208  C  CA    . THR B 471  ? 0.60960865 0.68062896 0.55052465 0.07788771  0.06618223  0.02055306  507  THR C CA    
5209  C  C     . THR B 471  ? 0.64557457 0.73382372 0.58678269 0.07781732  0.06134056  0.02182399  507  THR C C     
5210  O  O     . THR B 471  ? 0.64759886 0.74000657 0.58807755 0.07273822  0.05622286  0.01603515  507  THR C O     
5211  C  CB    . THR B 471  ? 0.59473604 0.66177779 0.53301114 0.07960588  0.06904130  0.02216646  507  THR C CB    
5212  O  OG1   . THR B 471  ? 0.58395886 0.63525921 0.52262437 0.07863617  0.07313640  0.02025227  507  THR C OG1   
5213  C  CG2   . THR B 471  ? 0.62515748 0.69641280 0.56024426 0.07558998  0.06458242  0.01718193  507  THR C CG2   
5214  N  N     . LEU B 472  ? 0.64630079 0.74457109 0.58887970 0.08343394  0.06324344  0.02955907  508  LEU C N     
5215  C  CA    . LEU B 472  ? 0.60641390 0.72286046 0.54946089 0.08357742  0.05865489  0.03153213  508  LEU C CA    
5216  C  C     . LEU B 472  ? 0.59534574 0.71499228 0.54154366 0.07943092  0.05475958  0.02752994  508  LEU C C     
5217  O  O     . LEU B 472  ? 0.59815109 0.72789210 0.54377013 0.07518822  0.04925420  0.02363094  508  LEU C O     
5218  C  CB    . LEU B 472  ? 0.58266497 0.70895934 0.52758259 0.09103669  0.06209477  0.04160619  508  LEU C CB    
5219  C  CG    . LEU B 472  ? 0.58755964 0.73472863 0.53354228 0.09140349  0.05720693  0.04448610  508  LEU C CG    
5220  C  CD1   . LEU B 472  ? 0.57839680 0.73427421 0.51946795 0.08746710  0.05199543  0.04001568  508  LEU C CD1   
5221  C  CD2   . LEU B 472  ? 0.62074244 0.77794850 0.56909394 0.09948870  0.06109127  0.05544357  508  LEU C CD2   
5222  N  N     . SER B 473  ? 0.58193827 0.69239259 0.53127170 0.08059156  0.05801804  0.02838521  509  SER C N     
5223  C  CA    . SER B 473  ? 0.57343429 0.68589473 0.52611536 0.07733254  0.05523519  0.02536716  509  SER C CA    
5224  C  C     . SER B 473  ? 0.58134836 0.68843126 0.53224623 0.07014273  0.05104093  0.01621939  509  SER C C     
5225  O  O     . SER B 473  ? 0.60126185 0.71695721 0.55362093 0.06615917  0.04639875  0.01293762  509  SER C O     
5226  C  CB    . SER B 473  ? 0.56680983 0.66973329 0.52230161 0.08038903  0.06013267  0.02818554  509  SER C CB    
5227  O  OG    . SER B 473  ? 0.58533633 0.69524843 0.54314089 0.08723001  0.06397759  0.03713527  509  SER C OG    
5228  N  N     . TRP B 474  ? 0.56566244 0.65909213 0.51366544 0.06850884  0.05285480  0.01237627  510  TRP C N     
5229  C  CA    . TRP B 474  ? 0.55729496 0.64515424 0.50394952 0.06231888  0.04955307  0.00441298  510  TRP C CA    
5230  C  C     . TRP B 474  ? 0.56768382 0.66662472 0.51234478 0.05908902  0.04480969  0.00143045  510  TRP C C     
5231  O  O     . TRP B 474  ? 0.57361209 0.67417687 0.51899970 0.05407944  0.04122896  -0.00402662 510  TRP C O     
5232  C  CB    . TRP B 474  ? 0.55054939 0.62382162 0.49473971 0.06143173  0.05224729  0.00159609  510  TRP C CB    
5233  C  CG    . TRP B 474  ? 0.56268966 0.62450302 0.50821161 0.06348178  0.05664623  0.00320991  510  TRP C CG    
5234  C  CD1   . TRP B 474  ? 0.55951095 0.62016344 0.50775564 0.06407290  0.05744243  0.00409280  510  TRP C CD1   
5235  C  CD2   . TRP B 474  ? 0.57231784 0.62197566 0.51630145 0.06492515  0.06107309  0.00383012  510  TRP C CD2   
5236  N  NE1   . TRP B 474  ? 0.56048661 0.60892671 0.50833499 0.06586753  0.06211619  0.00503424  510  TRP C NE1   
5237  C  CE2   . TRP B 474  ? 0.55308837 0.59457314 0.49847862 0.06614333  0.06433916  0.00470733  510  TRP C CE2   
5238  C  CE3   . TRP B 474  ? 0.58001912 0.62488556 0.52167153 0.06517084  0.06280526  0.00369970  510  TRP C CE3   
5239  C  CZ2   . TRP B 474  ? 0.55131161 0.58006084 0.49558246 0.06714427  0.06910024  0.00497326  510  TRP C CZ2   
5240  C  CZ3   . TRP B 474  ? 0.58024800 0.61283952 0.52156711 0.06617770  0.06747124  0.00429722  510  TRP C CZ3   
5241  C  CH2   . TRP B 474  ? 0.56218624 0.58679134 0.50467384 0.06694988  0.07052130  0.00470808  510  TRP C CH2   
5242  N  N     . ALA B 475  ? 0.56973183 0.67573297 0.51169914 0.06210461  0.04527353  0.00513004  511  ALA C N     
5243  C  CA    . ALA B 475  ? 0.56264496 0.67982870 0.50147575 0.05973385  0.04128303  0.00291425  511  ALA C CA    
5244  C  C     . ALA B 475  ? 0.56262010 0.69422293 0.50412625 0.05769406  0.03708522  0.00285675  511  ALA C C     
5245  O  O     . ALA B 475  ? 0.55265152 0.68813789 0.49326634 0.05217205  0.03306767  -0.00317894 511  ALA C O     
5246  C  CB    . ALA B 475  ? 0.55550623 0.67771429 0.49116567 0.06455410  0.04337185  0.00839498  511  ALA C CB    
5247  N  N     . ILE B 476  ? 0.54208380 0.68142897 0.48724070 0.06211186  0.03836833  0.00968486  512  ILE C N     
5248  C  CA    . ILE B 476  ? 0.54058635 0.69487703 0.48921013 0.06040495  0.03450204  0.01046186  512  ILE C CA    
5249  C  C     . ILE B 476  ? 0.54473031 0.69354355 0.49625218 0.05458477  0.03235741  0.00390217  512  ILE C C     
5250  O  O     . ILE B 476  ? 0.57318008 0.73104882 0.52549398 0.04963404  0.02798411  -0.00016328 512  ILE C O     
5251  C  CB    . ILE B 476  ? 0.55356735 0.71575636 0.50642502 0.06684835  0.03715277  0.01968950  512  ILE C CB    
5252  C  CG1   . ILE B 476  ? 0.54836106 0.72043669 0.49845350 0.07213221  0.03828198  0.02633094  512  ILE C CG1   
5253  C  CG2   . ILE B 476  ? 0.53332675 0.70841205 0.49155140 0.06471436  0.03370509  0.02028276  512  ILE C CG2   
5254  C  CD1   . ILE B 476  ? 0.55142832 0.72460425 0.50470525 0.08003142  0.04349832  0.03604830  512  ILE C CD1   
5255  N  N     . GLY B 477  ? 0.53063160 0.66445541 0.48347065 0.05500891  0.03559562  0.00271429  513  GLY C N     
5256  C  CA    . GLY B 477  ? 0.55471265 0.68246984 0.51029241 0.05028752  0.03426312  -0.00269210 513  GLY C CA    
5257  C  C     . GLY B 477  ? 0.58301383 0.70609206 0.53562349 0.04422309  0.03162985  -0.01076882 513  GLY C C     
5258  O  O     . GLY B 477  ? 0.58986378 0.71282083 0.54487228 0.03950255  0.02946980  -0.01541219 513  GLY C O     
5259  N  N     . SER B 478  ? 0.60502642 0.72389865 0.55266988 0.04458530  0.03231784  -0.01214352 514  SER C N     
5260  C  CA    . SER B 478  ? 0.63030189 0.74296391 0.57493699 0.03965433  0.03088149  -0.01927091 514  SER C CA    
5261  C  C     . SER B 478  ? 0.64827323 0.77223706 0.59195572 0.03484367  0.02662453  -0.02347273 514  SER C C     
5262  O  O     . SER B 478  ? 0.67523581 0.79446840 0.61836338 0.02976849  0.02540118  -0.02995361 514  SER C O     
5263  C  CB    . SER B 478  ? 0.64025527 0.74610573 0.58026171 0.04172122  0.03311057  -0.01895497 514  SER C CB    
5264  O  OG    . SER B 478  ? 0.65171844 0.76811206 0.58908218 0.04506073  0.03284479  -0.01451203 514  SER C OG    
5265  N  N     . ILE B 479  ? 0.65974748 0.79868788 0.60320604 0.03637084  0.02457360  -0.01977910 515  ILE C N     
5266  C  CA    . ILE B 479  ? 0.70057166 0.85135591 0.64220333 0.03150321  0.02034364  -0.02398830 515  ILE C CA    
5267  C  C     . ILE B 479  ? 0.73147702 0.89044231 0.67902440 0.02811650  0.01775046  -0.02484568 515  ILE C C     
5268  O  O     . ILE B 479  ? 0.73472512 0.90728140 0.68231434 0.02459706  0.01399991  -0.02659058 515  ILE C O     
5269  C  CB    . ILE B 479  ? 0.69966936 0.86401570 0.63722038 0.03443207  0.01898227  -0.01990332 515  ILE C CB    
5270  C  CG1   . ILE B 479  ? 0.68415904 0.85972053 0.62587208 0.03979396  0.01936614  -0.01122710 515  ILE C CG1   
5271  C  CG2   . ILE B 479  ? 0.71371281 0.87005484 0.64539784 0.03743864  0.02171533  -0.01933105 515  ILE C CG2   
5272  C  CD1   . ILE B 479  ? 0.68060696 0.87365592 0.61938912 0.04167501  0.01690682  -0.00735167 515  ILE C CD1   
5273  N  N     . SER B 480  ? 0.79026574 0.94129175 0.74283439 0.02917847  0.01984547  -0.02346258 516  SER C N     
5274  C  CA    . SER B 480  ? 0.78153604 0.93959135 0.74025637 0.02625562  0.01791962  -0.02386036 516  SER C CA    
5275  C  C     . SER B 480  ? 0.82791030 0.98547149 0.78628165 0.01854082  0.01533301  -0.03226296 516  SER C C     
5276  O  O     . SER B 480  ? 0.86649686 1.01165164 0.82198590 0.01625163  0.01670177  -0.03741369 516  SER C O     
5277  C  CB    . SER B 480  ? 0.72810596 0.87653422 0.69131029 0.02880901  0.02102154  -0.02128635 516  SER C CB    
5278  O  OG    . SER B 480  ? 0.73038900 0.88618982 0.69980937 0.02604411  0.01932352  -0.02141192 516  SER C OG    
5279  N  N     . GLY B 481  ? 0.86905563 1.04056835 0.83055621 0.01457178  0.01180476  -0.03341049 517  GLY C N     
5280  C  CA    . GLY B 481  ? 0.85913533 1.03050172 0.82174402 0.00679410  0.00976975  -0.04123490 517  GLY C CA    
5281  C  C     . GLY B 481  ? 0.84220356 1.01756012 0.79796505 0.00277659  0.00752830  -0.04684078 517  GLY C C     
5282  O  O     . GLY B 481  ? 0.86461502 1.03523839 0.81938398 -0.00346674 0.00706594  -0.05437709 517  GLY C O     
5283  N  N     . THR B 482  ? 0.80247998 0.98613650 0.75339711 0.00660742  0.00659779  -0.04296695 518  THR C N     
5284  C  CA    . THR B 482  ? 0.77386636 0.96162838 0.71725672 0.00353895  0.00471247  -0.04775367 518  THR C CA    
5285  C  C     . THR B 482  ? 0.82046771 1.02924705 0.76383352 0.00111176  0.00001707  -0.04684899 518  THR C C     
5286  O  O     . THR B 482  ? 0.90613443 1.12018991 0.84552240 -0.00513589 -0.00264824 -0.05362302 518  THR C O     
5287  C  CB    . THR B 482  ? 0.71722054 0.89887977 0.65413475 0.00920364  0.00718504  -0.04469563 518  THR C CB    
5288  O  OG1   . THR B 482  ? 0.69743550 0.88858306 0.63594532 0.01583472  0.00733572  -0.03566068 518  THR C OG1   
5289  C  CG2   . THR B 482  ? 0.70840222 0.87048042 0.64512515 0.01104959  0.01145502  -0.04591545 518  THR C CG2   
5290  N  N     . MET B 483  ? 0.82537609 1.04614305 0.77321404 0.00595672  -0.00080627 -0.03853163 519  MET C N     
5291  C  CA    . MET B 483  ? 0.83111763 1.07385492 0.77978140 0.00414902  -0.00545494 -0.03653158 519  MET C CA    
5292  C  C     . MET B 483  ? 0.83238125 1.08150876 0.78813118 -0.00285240 -0.00814316 -0.04057182 519  MET C C     
5293  O  O     . MET B 483  ? 0.78780615 1.02432227 0.74827945 -0.00464180 -0.00580499 -0.04309449 519  MET C O     
5294  C  CB    . MET B 483  ? 0.79981107 1.05353093 0.75141078 0.01239335  -0.00484619 -0.02534439 519  MET C CB    
5295  C  CG    . MET B 483  ? 0.81010562 1.05587256 0.75626743 0.01990763  -0.00116024 -0.02035715 519  MET C CG    
5296  S  SD    . MET B 483  ? 0.81622648 1.07060432 0.76766890 0.02982378  0.00128590  -0.00706960 519  MET C SD    
5297  C  CE    . MET B 483  ? 0.82676470 1.07413769 0.77029157 0.03685285  0.00498735  -0.00288313 519  MET C CE    
5298  N  N     . SER B 484  ? 0.84633934 1.11540401 0.80272454 -0.00704477 -0.01305306 -0.04129580 520  SER C N     
5299  C  CA    . SER B 484  ? 0.86099797 1.13943172 0.82534289 -0.01329725 -0.01583068 -0.04365711 520  SER C CA    
5300  C  C     . SER B 484  ? 0.87835634 1.16075456 0.85188115 -0.00732308 -0.01424059 -0.03428464 520  SER C C     
5301  O  O     . SER B 484  ? 0.91322052 1.19816995 0.88620800 0.00099245  -0.01245186 -0.02565125 520  SER C O     
5302  C  CB    . SER B 484  ? 0.87521982 1.17532635 0.83775270 -0.01891044 -0.02162105 -0.04612039 520  SER C CB    
5303  O  OG    . SER B 484  ? 0.95744747 1.27551460 0.92087382 -0.01248401 -0.02347732 -0.03636556 520  SER C OG    
5304  N  N     . GLU B 485  ? 0.84015310 1.12300456 0.82213032 -0.01145654 -0.01449178 -0.03583121 521  GLU C N     
5305  C  CA    . GLU B 485  ? 0.77945697 1.06356430 0.76979399 -0.00561280 -0.01215680 -0.02732530 521  GLU C CA    
5306  C  C     . GLU B 485  ? 0.80483413 1.11033714 0.79763305 -0.00044642 -0.01447523 -0.01789783 521  GLU C C     
5307  O  O     . GLU B 485  ? 0.83299708 1.13706470 0.82869613 0.00784578  -0.01116824 -0.00902104 521  GLU C O     
5308  C  CB    . GLU B 485  ? 0.75568348 1.03753948 0.75469941 -0.01109382 -0.01198386 -0.03053638 521  GLU C CB    
5309  C  CG    . GLU B 485  ? 0.77656430 1.05053711 0.78217107 -0.00470266 -0.00766974 -0.02354048 521  GLU C CG    
5310  C  CD    . GLU B 485  ? 0.79129952 1.06603289 0.80622429 -0.00962415 -0.00759025 -0.02543848 521  GLU C CD    
5311  O  OE1   . GLU B 485  ? 0.80490822 1.08748460 0.82193887 -0.01823404 -0.01103779 -0.03192531 521  GLU C OE1   
5312  O  OE2   . GLU B 485  ? 0.80827409 1.07401752 0.82778239 -0.00509433 -0.00365711 -0.02105012 521  GLU C OE2   
5313  N  N     . ASP B 486  ? 0.80088437 1.12598562 0.79213208 -0.00513576 -0.01986328 -0.01972099 522  ASP C N     
5314  C  CA    . ASP B 486  ? 0.84413141 1.19144440 0.83754957 -0.00021397 -0.02235837 -0.01044212 522  ASP C CA    
5315  C  C     . ASP B 486  ? 0.82404101 1.16774142 0.81057012 0.00893228  -0.01952588 -0.00388477 522  ASP C C     
5316  O  O     . ASP B 486  ? 0.82780230 1.17792594 0.81813526 0.01719102  -0.01733270 0.00657643  522  ASP C O     
5317  C  CB    . ASP B 486  ? 0.94003922 1.30989885 0.93258673 -0.00773429 -0.02913163 -0.01429879 522  ASP C CB    
5318  C  CG    . ASP B 486  ? 0.99068588 1.37306380 0.99385214 -0.01400203 -0.03204740 -0.01523526 522  ASP C CG    
5319  O  OD1   . ASP B 486  ? 0.98536617 1.35840869 0.99631190 -0.01188233 -0.02849041 -0.01247872 522  ASP C OD1   
5320  O  OD2   . ASP B 486  ? 1.05494535 1.45621061 1.05838180 -0.02118131 -0.03777378 -0.01892701 522  ASP C OD2   
5321  N  N     . THR B 487  ? 0.76039654 1.09391475 0.73705429 0.00731157  -0.01927414 -0.01003708 523  THR C N     
5322  C  CA    . THR B 487  ? 0.75196797 1.08084345 0.72172600 0.01524873  -0.01638133 -0.00472229 523  THR C CA    
5323  C  C     . THR B 487  ? 0.74795681 1.05750179 0.72020137 0.02247194  -0.00989810 0.00009438  523  THR C C     
5324  O  O     . THR B 487  ? 0.74100858 1.05145741 0.71298426 0.03107313  -0.00672219 0.00901509  523  THR C O     
5325  C  CB    . THR B 487  ? 0.74797350 1.07003558 0.70696139 0.01127586  -0.01744412 -0.01294401 523  THR C CB    
5326  O  OG1   . THR B 487  ? 0.74010503 1.08082795 0.69726932 0.00388076  -0.02353294 -0.01779612 523  THR C OG1   
5327  C  CG2   . THR B 487  ? 0.76522243 1.08448398 0.71714735 0.01916137  -0.01468304 -0.00729388 523  THR C CG2   
5328  N  N     . GLU B 488  ? 0.72364062 1.01599646 0.69825125 0.01873981  -0.00783815 -0.00593081 524  GLU C N     
5329  C  CA    . GLU B 488  ? 0.70319605 0.97692335 0.67980248 0.02431777  -0.00209089 -0.00273141 524  GLU C CA    
5330  C  C     . GLU B 488  ? 0.70681649 0.98896909 0.69148815 0.03046108  -0.00022703 0.00716965  524  GLU C C     
5331  O  O     . GLU B 488  ? 0.71876317 0.99313551 0.70327806 0.03827418  0.00450825  0.01390304  524  GLU C O     
5332  C  CB    . GLU B 488  ? 0.68590701 0.94290227 0.66395605 0.01854720  -0.00094929 -0.01097617 524  GLU C CB    
5333  C  CG    . GLU B 488  ? 0.66754282 0.90365082 0.64474666 0.02345561  0.00460713  -0.00954081 524  GLU C CG    
5334  C  CD    . GLU B 488  ? 0.69004542 0.91427034 0.67168069 0.01917106  0.00581922  -0.01458843 524  GLU C CD    
5335  O  OE1   . GLU B 488  ? 0.71136010 0.94389510 0.70038497 0.01751857  0.00472874  -0.01284412 524  GLU C OE1   
5336  O  OE2   . GLU B 488  ? 0.69942272 0.90677512 0.67740905 0.01779869  0.00799856  -0.01970479 524  GLU C OE2   
5337  N  N     . LYS B 489  ? 0.68144321 0.97984278 0.67319995 0.02677511  -0.00377407 0.00801666  525  LYS C N     
5338  C  CA    . LYS B 489  ? 0.68328917 0.99199009 0.68350440 0.03220794  -0.00224355 0.01755098  525  LYS C CA    
5339  C  C     . LYS B 489  ? 0.68110025 0.99978209 0.67951757 0.04102790  -0.00060235 0.02769323  525  LYS C C     
5340  O  O     . LYS B 489  ? 0.68337071 0.99549663 0.68432748 0.04891502  0.00468071  0.03535139  525  LYS C O     
5341  C  CB    . LYS B 489  ? 0.69509959 1.02252769 0.70306695 0.02591507  -0.00713689 0.01643631  525  LYS C CB    
5342  C  CG    . LYS B 489  ? 0.71925300 1.05780125 0.73724246 0.03093118  -0.00551489 0.02608278  525  LYS C CG    
5343  C  CD    . LYS B 489  ? 0.71924913 1.07684696 0.74553871 0.02410443  -0.01049863 0.02476694  525  LYS C CD    
5344  C  CE    . LYS B 489  ? 0.71437192 1.09419847 0.74855912 0.02962309  -0.01112837 0.03617069  525  LYS C CE    
5345  N  NZ    . LYS B 489  ? 0.73666894 1.13365364 0.76629871 0.03289260  -0.01396883 0.04107352  525  LYS C NZ    
5346  N  N     A ARG B 490  ? 0.67328298 1.00759411 0.66712046 0.03966620  -0.00483324 0.02768023  526  ARG C N     
5347  N  N     B ARG B 490  ? 0.67938769 1.01363206 0.67321295 0.03969137  -0.00481132 0.02769154  526  ARG C N     
5348  C  CA    A ARG B 490  ? 0.65946186 1.00609434 0.65189517 0.04791460  -0.00363113 0.03782512  526  ARG C CA    
5349  C  CA    B ARG B 490  ? 0.66885877 1.01529086 0.66137916 0.04801968  -0.00353252 0.03792239  526  ARG C CA    
5350  C  C     A ARG B 490  ? 0.64040446 0.96769935 0.62671340 0.05471502  0.00243250  0.04006080  526  ARG C C     
5351  C  C     B ARG B 490  ? 0.64584756 0.97307426 0.63215238 0.05474428  0.00245915  0.04007892  526  ARG C C     
5352  O  O     A ARG B 490  ? 0.63493526 0.96374285 0.62273538 0.06356921  0.00678424  0.04991285  526  ARG C O     
5353  O  O     B ARG B 490  ? 0.63971806 0.96848065 0.62748820 0.06358518  0.00679704  0.04991467  526  ARG C O     
5354  C  CB    A ARG B 490  ? 0.67700237 1.04439306 0.66477787 0.04438787  -0.00976474 0.03646770  526  ARG C CB    
5355  C  CB    B ARG B 490  ? 0.69531906 1.06250477 0.68321782 0.04460671  -0.00961224 0.03669023  526  ARG C CB    
5356  C  CG    A ARG B 490  ? 0.68056017 1.07534099 0.67551816 0.04211843  -0.01499398 0.04068682  526  ARG C CG    
5357  C  CG    B ARG B 490  ? 0.71479249 1.10211301 0.70825255 0.03666919  -0.01615299 0.03346783  526  ARG C CG    
5358  C  CD    A ARG B 490  ? 0.67595387 1.07293129 0.67647958 0.03214840  -0.01892094 0.03243331  526  ARG C CD    
5359  C  CD    B ARG B 490  ? 0.70754713 1.11564040 0.69527030 0.03356680  -0.02207695 0.03233482  526  ARG C CD    
5360  N  NE    A ARG B 490  ? 0.65000015 1.07334852 0.65475327 0.02623850  -0.02572877 0.03216530  526  ARG C NE    
5361  N  NE    B ARG B 490  ? 0.70224226 1.09794414 0.67882705 0.03012813  -0.02243887 0.02371044  526  ARG C NE    
5362  C  CZ    A ARG B 490  ? 0.62968689 1.05657375 0.63905448 0.01656154  -0.02951183 0.02437764  526  ARG C CZ    
5363  C  CZ    B ARG B 490  ? 0.69282323 1.08281934 0.66190845 0.03656336  -0.01947225 0.02731749  526  ARG C CZ    
5364  N  NH1   A ARG B 490  ? 0.60568678 1.01143789 0.61591244 0.01231882  -0.02692755 0.01675707  526  ARG C NH1   
5365  N  NH1   B ARG B 490  ? 0.67984235 1.07398176 0.65140790 0.04676684  -0.01553762 0.03920903  526  ARG C NH1   
5366  N  NH2   A ARG B 490  ? 0.62330168 1.07522714 0.63657099 0.01106890  -0.03577739 0.02435562  526  ARG C NH2   
5367  N  NH2   B ARG B 490  ? 0.69668621 1.07610250 0.65609944 0.03294820  -0.01989259 0.01919871  526  ARG C NH2   
5368  N  N     . PHE B 491  ? 0.62684727 0.93621933 0.60654593 0.05045591  0.00291798  0.03098422  527  PHE C N     
5369  C  CA    . PHE B 491  ? 0.60952663 0.90133345 0.58329231 0.05575989  0.00809928  0.03217058  527  PHE C CA    
5370  C  C     . PHE B 491  ? 0.58824253 0.86488557 0.56662130 0.06127337  0.01435964  0.03671396  527  PHE C C     
5371  O  O     . PHE B 491  ? 0.56302136 0.83552092 0.54083538 0.06921011  0.01937699  0.04433728  527  PHE C O     
5372  C  CB    . PHE B 491  ? 0.62512106 0.90261865 0.59153593 0.04958072  0.00696422  0.02147276  527  PHE C CB    
5373  C  CG    . PHE B 491  ? 0.63174152 0.89040369 0.59270585 0.05406711  0.01214403  0.02185465  527  PHE C CG    
5374  C  CD1   . PHE B 491  ? 0.63931662 0.90181911 0.59576929 0.06024664  0.01419169  0.02795517  527  PHE C CD1   
5375  C  CD2   . PHE B 491  ? 0.62071174 0.85831249 0.58124387 0.05191945  0.01496409  0.01616157  527  PHE C CD2   
5376  C  CE1   . PHE B 491  ? 0.63658679 0.88184083 0.58875591 0.06398275  0.01913512  0.02829148  527  PHE C CE1   
5377  C  CE2   . PHE B 491  ? 0.62729502 0.84853697 0.58342642 0.05559918  0.01952156  0.01651949  527  PHE C CE2   
5378  C  CZ    . PHE B 491  ? 0.64703369 0.87192762 0.59916854 0.06139135  0.02161372  0.02238725  527  PHE C CZ    
5379  N  N     . VAL B 492  ? 0.57085001 0.83950019 0.55368173 0.05687871  0.01420350  0.03192117  528  VAL C N     
5380  C  CA    . VAL B 492  ? 0.56321383 0.81617486 0.54947442 0.06088792  0.01982946  0.03450098  528  VAL C CA    
5381  C  C     . VAL B 492  ? 0.58642632 0.84989369 0.57884151 0.06861223  0.02295817  0.04577647  528  VAL C C     
5382  O  O     . VAL B 492  ? 0.58957964 0.84184253 0.58181328 0.07542739  0.02912286  0.05114819  528  VAL C O     
5383  C  CB    . VAL B 492  ? 0.53726786 0.78123724 0.52684093 0.05440923  0.01869613  0.02712168  528  VAL C CB    
5384  C  CG1   . VAL B 492  ? 0.52197975 0.75615323 0.51654994 0.05879340  0.02378312  0.03140696  528  VAL C CG1   
5385  C  CG2   . VAL B 492  ? 0.52431959 0.75195551 0.50764257 0.04916213  0.01820682  0.01749127  528  VAL C CG2   
5386  N  N     . VAL B 493  ? 0.58846688 0.87366915 0.58638495 0.06739245  0.01885604  0.04930655  529  VAL C N     
5387  C  CA    . VAL B 493  ? 0.56981897 0.86840081 0.57424629 0.07477795  0.02138785  0.06074344  529  VAL C CA    
5388  C  C     . VAL B 493  ? 0.56145126 0.85923409 0.56192470 0.08341374  0.02585621  0.06872928  529  VAL C C     
5389  O  O     . VAL B 493  ? 0.56207234 0.85364568 0.56529039 0.09110629  0.03228775  0.07646101  529  VAL C O     
5390  C  CB    . VAL B 493  ? 0.56803924 0.89303529 0.57834327 0.07132069  0.01517224  0.06290183  529  VAL C CB    
5391  C  CG1   . VAL B 493  ? 0.56406403 0.90662187 0.57994711 0.07983319  0.01732093  0.07596429  529  VAL C CG1   
5392  C  CG2   . VAL B 493  ? 0.56522030 0.89050001 0.58183175 0.06438567  0.01257639  0.05737936  529  VAL C CG2   
5393  N  N     . THR B 494  ? 0.55526018 0.85891485 0.54916430 0.08210021  0.02281317  0.06676994  530  THR C N     
5394  C  CA    . THR B 494  ? 0.54520237 0.84950221 0.53517151 0.08993948  0.02675445  0.07429613  530  THR C CA    
5395  C  C     . THR B 494  ? 0.54923964 0.82793349 0.53599846 0.09381065  0.03402395  0.07368270  530  THR C C     
5396  O  O     . THR B 494  ? 0.54161501 0.81631255 0.52994317 0.10209439  0.04047901  0.08232966  530  THR C O     
5397  C  CB    . THR B 494  ? 0.52151585 0.83688700 0.50451505 0.08708074  0.02181046  0.07142594  530  THR C CB    
5398  O  OG1   . THR B 494  ? 0.52448517 0.86583155 0.51131618 0.08491967  0.01584715  0.07420800  530  THR C OG1   
5399  C  CG2   . THR B 494  ? 0.51624501 0.83018136 0.49474055 0.09513458  0.02639890  0.07882886  530  THR C CG2   
5400  N  N     . VAL B 495  ? 0.54698884 0.80852127 0.52951705 0.08761033  0.03310920  0.06341383  531  VAL C N     
5401  C  CA    . VAL B 495  ? 0.54348677 0.78180999 0.52228338 0.09012894  0.03909384  0.06178695  531  VAL C CA    
5402  C  C     . VAL B 495  ? 0.55615258 0.78467345 0.54008365 0.09488902  0.04514533  0.06653444  531  VAL C C     
5403  O  O     . VAL B 495  ? 0.58017147 0.79800367 0.56308937 0.10130560  0.05182567  0.07172865  531  VAL C O     
5404  C  CB    . VAL B 495  ? 0.52218372 0.74573994 0.49593502 0.08249412  0.03661521  0.05019328  531  VAL C CB    
5405  C  CG1   . VAL B 495  ? 0.50079232 0.70093071 0.47229630 0.08443337  0.04255823  0.04840112  531  VAL C CG1   
5406  C  CG2   . VAL B 495  ? 0.53481239 0.76484048 0.50216627 0.07956570  0.03265497  0.04656259  531  VAL C CG2   
5407  N  N     . ILE B 496  ? 0.56778347 0.79985547 0.55717266 0.09166463  0.04309805  0.06470161  532  ILE C N     
5408  C  CA    . ILE B 496  ? 0.61101866 0.83314133 0.60472244 0.09570669  0.04881315  0.06838711  532  ILE C CA    
5409  C  C     . ILE B 496  ? 0.62743354 0.85963047 0.62543422 0.10492872  0.05365151  0.08070197  532  ILE C C     
5410  O  O     . ILE B 496  ? 0.65190548 0.87090731 0.64980394 0.11093206  0.06107481  0.08510597  532  ILE C O     
5411  C  CB    . ILE B 496  ? 0.63470167 0.85816395 0.63322878 0.09007484  0.04566104  0.06355546  532  ILE C CB    
5412  C  CG1   . ILE B 496  ? 0.63664961 0.84757233 0.63077378 0.08184508  0.04221823  0.05194366  532  ILE C CG1   
5413  C  CG2   . ILE B 496  ? 0.62066448 0.83549160 0.62354243 0.09492250  0.05183372  0.06823020  532  ILE C CG2   
5414  C  CD1   . ILE B 496  ? 0.65966511 0.84807420 0.64782298 0.08288822  0.04677866  0.04837855  532  ILE C CD1   
5415  N  N     . LYS B 497  ? 0.64762747 0.90320623 0.64921141 0.10598802  0.04962281  0.08620939  533  LYS C N     
5416  C  CA    . LYS B 497  ? 0.66585624 0.93392742 0.67224932 0.11500093  0.05385079  0.09880015  533  LYS C CA    
5417  C  C     . LYS B 497  ? 0.68947941 0.94785535 0.69115329 0.12201602  0.06024067  0.10396390  533  LYS C C     
5418  O  O     . LYS B 497  ? 0.73286116 0.98481071 0.73707622 0.12984300  0.06802386  0.11191158  533  LYS C O     
5419  C  CB    . LYS B 497  ? 0.64963478 0.94625497 0.66018975 0.11401782  0.04735525  0.10315561  533  LYS C CB    
5420  C  CG    . LYS B 497  ? 0.68436319 0.99723226 0.70049584 0.12356000  0.05116872  0.11709628  533  LYS C CG    
5421  C  CD    . LYS B 497  ? 0.70169032 1.04448688 0.72187495 0.12132078  0.04357284  0.12044254  533  LYS C CD    
5422  C  CE    . LYS B 497  ? 0.69262552 1.05428672 0.71813810 0.13100296  0.04676782  0.13494366  533  LYS C CE    
5423  N  NZ    . LYS B 497  ? 0.73665553 1.08911800 0.76832062 0.13856708  0.05530090  0.14267763  533  LYS C NZ    
5424  N  N     . ASP B 498  ? 0.70369530 0.96007323 0.69853634 0.11911233  0.05742348  0.09925772  534  ASP C N     
5425  C  CA    . ASP B 498  ? 0.69706357 0.94495291 0.68754900 0.12525842  0.06322847  0.10393947  534  ASP C CA    
5426  C  C     . ASP B 498  ? 0.66853374 0.89030844 0.65743601 0.12714453  0.07087051  0.10184336  534  ASP C C     
5427  O  O     . ASP B 498  ? 0.67774779 0.89264667 0.66739863 0.13486309  0.07876928  0.10954143  534  ASP C O     
5428  C  CB    . ASP B 498  ? 0.72329044 0.97484148 0.70681977 0.12141648  0.05848007  0.09902991  534  ASP C CB    
5429  C  CG    . ASP B 498  ? 0.78081727 1.05908918 0.76513630 0.12228040  0.05296849  0.10414513  534  ASP C CG    
5430  O  OD1   . ASP B 498  ? 0.80704248 1.10146987 0.79789388 0.12693764  0.05347931  0.11296828  534  ASP C OD1   
5431  O  OD2   . ASP B 498  ? 0.79692674 1.07993019 0.77521360 0.11852004  0.04843948  0.09955537  534  ASP C OD2   
5432  N  N     . LEU B 499  ? 0.63867819 0.84652567 0.62555444 0.11998566  0.06858449  0.09150399  535  LEU C N     
5433  C  CA    . LEU B 499  ? 0.64052993 0.82414109 0.62507659 0.12030369  0.07467420  0.08793443  535  LEU C CA    
5434  C  C     . LEU B 499  ? 0.64467263 0.82362694 0.63420320 0.12613642  0.08141468  0.09438962  535  LEU C C     
5435  O  O     . LEU B 499  ? 0.66746473 0.82966697 0.65534490 0.13025236  0.08911833  0.09628911  535  LEU C O     
5436  C  CB    . LEU B 499  ? 0.60402149 0.77676964 0.58549619 0.11129963  0.06995193  0.07588256  535  LEU C CB    
5437  C  CG    . LEU B 499  ? 0.59980649 0.76746875 0.57490748 0.10673383  0.06671891  0.06914030  535  LEU C CG    
5438  C  CD1   . LEU B 499  ? 0.63714379 0.79436457 0.61015099 0.09853359  0.06273445  0.05820100  535  LEU C CD1   
5439  C  CD2   . LEU B 499  ? 0.58449471 0.73750424 0.55595762 0.11116244  0.07349344  0.07161541  535  LEU C CD2   
5440  N  N     . LEU B 500  ? 0.63548261 0.82923031 0.63114148 0.12639189  0.07878298  0.09772664  536  LEU C N     
5441  C  CA    . LEU B 500  ? 0.67013061 0.86157620 0.67098469 0.13262236  0.08539021  0.10490999  536  LEU C CA    
5442  C  C     . LEU B 500  ? 0.73318154 0.92907202 0.73580897 0.14250684  0.09243974  0.11676543  536  LEU C C     
5443  O  O     . LEU B 500  ? 0.78238660 0.96409041 0.78536123 0.14817274  0.10125091  0.12083942  536  LEU C O     
5444  C  CB    . LEU B 500  ? 0.65099740 0.85935467 0.65866709 0.13040592  0.08050413  0.10611001  536  LEU C CB    
5445  C  CG    . LEU B 500  ? 0.65413684 0.85449964 0.66102695 0.12192228  0.07597413  0.09550470  536  LEU C CG    
5446  C  CD1   . LEU B 500  ? 0.66207528 0.88269460 0.67554355 0.11817909  0.06936987  0.09584513  536  LEU C CD1   
5447  C  CD2   . LEU B 500  ? 0.64325714 0.82325208 0.64941913 0.12371890  0.08280175  0.09401613  536  LEU C CD2   
5448  N  N     . ASP B 501  ? 0.79161298 1.00675488 0.79504669 0.14454243  0.08886226  0.12217276  537  ASP C N     
5449  C  CA    . ASP B 501  ? 0.83094400 1.05167544 0.83608711 0.15425348  0.09545550  0.13407883  537  ASP C CA    
5450  C  C     . ASP B 501  ? 0.82632637 1.02509630 0.82570446 0.15668331  0.10262895  0.13280143  537  ASP C C     
5451  O  O     . ASP B 501  ? 0.88800204 1.07915390 0.88905722 0.16476043  0.11198153  0.14095053  537  ASP C O     
5452  C  CB    . ASP B 501  ? 0.88481951 1.13159978 0.89146483 0.15595295  0.08992954  0.14024790  537  ASP C CB    
5453  C  CG    . ASP B 501  ? 0.99118990 1.24822354 1.00254178 0.16724344  0.09703542  0.15506427  537  ASP C CG    
5454  O  OD1   . ASP B 501  ? 1.00363326 1.25540006 1.02002811 0.17286453  0.10402303  0.16111155  537  ASP C OD1   
5455  O  OD2   . ASP B 501  ? 1.07128274 1.34202695 1.08130181 0.17069648  0.09581250  0.16091418  537  ASP C OD2   
5456  N  N     . LEU B 502  ? 0.75446051 0.94305289 0.74746144 0.14956175  0.09850149  0.12259050  538  LEU C N     
5457  C  CA    . LEU B 502  ? 0.70297933 0.87074035 0.69073200 0.15038356  0.10442854  0.12003657  538  LEU C CA    
5458  C  C     . LEU B 502  ? 0.70157212 0.84793186 0.68964726 0.15194532  0.11232803  0.11869908  538  LEU C C     
5459  O  O     . LEU B 502  ? 0.72798848 0.86140263 0.71514523 0.15747371  0.12117035  0.12321127  538  LEU C O     
5460  C  CB    . LEU B 502  ? 0.67454350 0.83646965 0.65624321 0.14174598  0.09785227  0.10882515  538  LEU C CB    
5461  C  CG    . LEU B 502  ? 0.69323385 0.83394873 0.66981733 0.14125757  0.10305576  0.10503194  538  LEU C CG    
5462  C  CD1   . LEU B 502  ? 0.69880897 0.84131414 0.67531967 0.14920554  0.10954457  0.11461373  538  LEU C CD1   
5463  C  CD2   . LEU B 502  ? 0.69427454 0.83165896 0.66565561 0.13293837  0.09616740  0.09460685  538  LEU C CD2   
5464  N  N     . THR B 503  ? 0.68898499 0.83176035 0.67821383 0.14705493  0.10936620  0.11253566  539  THR C N     
5465  C  CA    . THR B 503  ? 0.69835651 0.82134843 0.68702430 0.14790270  0.11626117  0.11039481  539  THR C CA    
5466  C  C     . THR B 503  ? 0.75268781 0.87616706 0.74584144 0.15780723  0.12572490  0.12193751  539  THR C C     
5467  O  O     . THR B 503  ? 0.80299312 0.90759540 0.79413521 0.16109063  0.13466518  0.12271373  539  THR C O     
5468  C  CB    . THR B 503  ? 0.67368364 0.79503351 0.66302991 0.14146352  0.11127084  0.10269822  539  THR C CB    
5469  O  OG1   . THR B 503  ? 0.66653246 0.78891528 0.65223658 0.13292742  0.10281674  0.09303147  539  THR C OG1   
5470  C  CG2   . THR B 503  ? 0.67662942 0.77624655 0.66366363 0.14149983  0.11797257  0.09908886  539  THR C CG2   
5471  N  N     . VAL B 504  ? 0.76734298 0.91260982 0.76665634 0.16247025  0.12392997  0.13092643  540  VAL C N     
5472  C  CA    . VAL B 504  ? 0.76415086 0.91185021 0.76854354 0.17245096  0.13294044  0.14289671  540  VAL C CA    
5473  C  C     . VAL B 504  ? 0.80103678 0.94197285 0.80347991 0.17893599  0.14054988  0.14937043  540  VAL C C     
5474  O  O     . VAL B 504  ? 0.83428431 0.96158266 0.83743876 0.18541066  0.15116812  0.15469451  540  VAL C O     
5475  C  CB    . VAL B 504  ? 0.76850200 0.94238102 0.78070009 0.17606303  0.12926118  0.15162712  540  VAL C CB    
5476  C  CG1   . VAL B 504  ? 0.75300050 0.93139762 0.76804829 0.17030860  0.12355967  0.14598602  540  VAL C CG1   
5477  C  CG2   . VAL B 504  ? 0.77506053 0.97189611 0.78827679 0.17625155  0.12241725  0.15573689  540  VAL C CG2   
5478  N  N     . LYS B 505  ? 0.81514937 0.96451342 0.81481802 0.17688572  0.13541329  0.14839739  541  LYS C N     
5479  C  CA    . LYS B 505  ? 0.79001820 0.93579119 0.78814101 0.18294360  0.14179640  0.15504003  541  LYS C CA    
5480  C  C     . LYS B 505  ? 0.79689473 0.91495246 0.78959960 0.18082592  0.14842491  0.14853168  541  LYS C C     
5481  O  O     . LYS B 505  ? 0.82586205 0.93357199 0.81894374 0.18762435  0.15846170  0.15522479  541  LYS C O     
5482  C  CB    . LYS B 505  ? 0.76288301 0.92733091 0.75945556 0.18146762  0.13412592  0.15613541  541  LYS C CB    
5483  C  CG    . LYS B 505  ? 0.77966279 0.97149265 0.78194636 0.18790634  0.13204831  0.16789746  541  LYS C CG    
5484  C  CD    . LYS B 505  ? 0.80339170 1.01157022 0.80291563 0.18773434  0.12642513  0.16998048  541  LYS C CD    
5485  C  CE    . LYS B 505  ? 0.77274311 0.98280060 0.76690787 0.17692511  0.11568353  0.15730871  541  LYS C CE    
5486  N  NZ    . LYS B 505  ? 0.78990924 1.01339710 0.78707445 0.17098883  0.10713089  0.15264297  541  LYS C NZ    
5487  N  N     . LYS B 506  ? 0.78909886 0.89568877 0.77708858 0.17140982  0.14297830  0.13576190  542  LYS C N     
5488  C  CA    . LYS B 506  ? 0.78089917 0.86248147 0.76389682 0.16832438  0.14826481  0.12878722  542  LYS C CA    
5489  C  C     . LYS B 506  ? 0.85114974 0.91585791 0.83518898 0.17235726  0.15836877  0.13086268  542  LYS C C     
5490  O  O     . LYS B 506  ? 0.80660975 0.87479502 0.79343569 0.17309643  0.15811449  0.13166106  542  LYS C O     
5491  C  CB    . LYS B 506  ? 0.69313675 0.76760781 0.67144597 0.15765008  0.14013731  0.11524998  542  LYS C CB    
5492  C  CG    . LYS B 506  ? 0.66070855 0.74477649 0.63624185 0.15271351  0.13182272  0.11102022  542  LYS C CG    
5493  C  CD    . LYS B 506  ? 0.65798628 0.74369186 0.63233775 0.15686984  0.13514608  0.11655214  542  LYS C CD    
5494  C  CE    . LYS B 506  ? 0.66450554 0.72758186 0.63549829 0.15591872  0.14218280  0.11305001  542  LYS C CE    
5495  N  NZ    . LYS B 506  ? 0.64504600 0.71051025 0.61624897 0.16190514  0.14728962  0.12099560  542  LYS C NZ    
5496  N  N     . ARG B 507  ? 0.96007496 1.00608695 0.94174170 0.17483038  0.16759677  0.13160893  543  ARG C N     
5497  C  CA    . ARG B 507  ? 1.02366018 1.04990757 1.00485015 0.17785081  0.17817456  0.13213666  543  ARG C CA    
5498  C  C     . ARG B 507  ? 1.02193916 1.02710128 0.99698651 0.16912432  0.17747778  0.11920422  543  ARG C C     
5499  O  O     . ARG B 507  ? 1.04689479 1.04999471 1.01863313 0.16292785  0.17204332  0.11240929  543  ARG C O     
5500  C  CB    . ARG B 507  ? 1.12018585 1.13928545 1.10303140 0.18641007  0.18974027  0.14184748  543  ARG C CB    
5501  C  CG    . ARG B 507  ? 1.15303373 1.18915689 1.14236975 0.19701083  0.19398767  0.15638338  543  ARG C CG    
5502  C  CD    . ARG B 507  ? 1.22575092 1.24501300 1.21592879 0.20477329  0.20859835  0.16361161  543  ARG C CD    
5503  N  NE    . ARG B 507  ? 1.32811999 1.36106539 1.32449293 0.21618488  0.21496721  0.17893183  543  ARG C NE    
5504  C  CZ    . ARG B 507  ? 1.40764380 1.45599532 1.40620565 0.22079101  0.21366444  0.18717407  543  ARG C CZ    
5505  N  NH1   . ARG B 507  ? 1.44695449 1.49828827 1.44180799 0.21497682  0.20649780  0.18140762  543  ARG C NH1   
5506  N  NH2   . ARG B 507  ? 1.39391720 1.45460320 1.39833307 0.23163404  0.22006391  0.20163742  543  ARG C NH2   
5507  N  N     . GLY B 508  ? 0.97939497 0.96917313 0.95286947 0.16885275  0.18327641  0.11608018  544  GLY C N     
5508  C  CA    . GLY B 508  ? 0.97275484 0.94301635 0.94025874 0.16084191  0.18303569  0.10415009  544  GLY C CA    
5509  C  C     . GLY B 508  ? 0.95763135 0.93347657 0.92374349 0.15413636  0.17368798  0.09619719  544  GLY C C     
5510  O  O     . GLY B 508  ? 0.95750344 0.95188820 0.92609638 0.15233654  0.16442159  0.09657145  544  GLY C O     
5511  N  N     . LYS B 509  ? 0.94853592 0.90792972 0.91033739 0.15006164  0.17617911  0.08859440  545  LYS C N     
5512  C  CA    . LYS B 509  ? 0.90967667 0.87267488 0.86979538 0.14373043  0.16804439  0.08093988  545  LYS C CA    
5513  C  C     . LYS B 509  ? 0.88512492 0.85127312 0.84266460 0.13535519  0.15830040  0.07250844  545  LYS C C     
5514  O  O     . LYS B 509  ? 0.85561728 0.83380693 0.81415302 0.13131337  0.14927723  0.06918442  545  LYS C O     
5515  C  CB    . LYS B 509  ? 0.94789881 0.89255893 0.90350610 0.14215657  0.17389581  0.07558918  545  LYS C CB    
5516  C  CG    . LYS B 509  ? 0.93169600 0.88181841 0.88721430 0.13947253  0.16866592  0.07201310  545  LYS C CG    
5517  C  CD    . LYS B 509  ? 0.99664199 0.92723125 0.94571888 0.13612789  0.17327480  0.06447773  545  LYS C CD    
5518  C  CE    . LYS B 509  ? 1.00264585 0.93672079 0.95186210 0.13603963  0.17149967  0.06338997  545  LYS C CE    
5519  N  NZ    . LYS B 509  ? 0.97630769 0.91707122 0.93080622 0.14489432  0.17782618  0.07373716  545  LYS C NZ    
5520  N  N     . ASP B 510  ? 0.93549252 0.89099663 0.89020014 0.13302805  0.16060753  0.06955002  546  ASP C N     
5521  C  CA    . ASP B 510  ? 0.95334888 0.91097432 0.90586638 0.12571694  0.15250637  0.06229227  546  ASP C CA    
5522  C  C     . ASP B 510  ? 0.89865679 0.87757039 0.85476255 0.12626587  0.14427391  0.06579341  546  ASP C C     
5523  O  O     . ASP B 510  ? 0.85852176 0.84505123 0.81408900 0.12068171  0.13552773  0.06011239  546  ASP C O     
5524  C  CB    . ASP B 510  ? 1.00415194 0.94835865 0.95426708 0.12423796  0.15728886  0.06034074  546  ASP C CB    
5525  C  CG    . ASP B 510  ? 1.06274676 0.98798251 1.00771689 0.11801738  0.15956686  0.05102777  546  ASP C CG    
5526  O  OD1   . ASP B 510  ? 1.07691824 1.00295246 1.01945853 0.11173486  0.15264316  0.04338928  546  ASP C OD1   
5527  O  OD2   . ASP B 510  ? 1.13314974 1.04325616 1.07661843 0.11944184  0.16834126  0.05155674  546  ASP C OD2   
5528  N  N     . ASN B 511  ? 0.86289525 0.85090363 0.82242775 0.13302784  0.14754812  0.07515463  547  ASN C N     
5529  C  CA    . ASN B 511  ? 0.81075799 0.81894809 0.77302593 0.13392386  0.14056143  0.07897776  547  ASN C CA    
5530  C  C     . ASN B 511  ? 0.76169109 0.78527141 0.72689503 0.13316126  0.13395207  0.07932711  547  ASN C C     
5531  O  O     . ASN B 511  ? 0.73581338 0.77113789 0.70104539 0.12843499  0.12501447  0.07544003  547  ASN C O     
5532  C  CB    . ASN B 511  ? 0.80812138 0.82254457 0.77325004 0.14209807  0.14646852  0.08976613  547  ASN C CB    
5533  C  CG    . ASN B 511  ? 0.80296433 0.80441266 0.76561105 0.14194368  0.15164213  0.08904849  547  ASN C CG    
5534  O  OD1   . ASN B 511  ? 0.81520724 0.81330150 0.77489018 0.13566726  0.14683327  0.08193178  547  ASN C OD1   
5535  N  ND2   . ASN B 511  ? 0.80369103 0.79748118 0.76790178 0.14894697  0.16194014  0.09664552  547  ASN C ND2   
5536  N  N     . LYS B 512  ? 0.74248159 0.76546478 0.71027911 0.13772649  0.13877860  0.08391479  548  LYS C N     
5537  C  CA    . LYS B 512  ? 0.71309561 0.75069886 0.68457365 0.13738470  0.13335240  0.08503018  548  LYS C CA    
5538  C  C     . LYS B 512  ? 0.69737566 0.73157889 0.66598570 0.12861547  0.12589608  0.07423110  548  LYS C C     
5539  O  O     . LYS B 512  ? 0.66653281 0.71517348 0.63718694 0.12515172  0.11771717  0.07235223  548  LYS C O     
5540  C  CB    . LYS B 512  ? 0.68879509 0.72468984 0.66360939 0.14426370  0.14099909  0.09218159  548  LYS C CB    
5541  C  CG    . LYS B 512  ? 0.68607754 0.73165369 0.66550606 0.15360753  0.14692388  0.10460760  548  LYS C CG    
5542  C  CD    . LYS B 512  ? 0.69482195 0.73554552 0.67723560 0.16088112  0.15614846  0.11175203  548  LYS C CD    
5543  C  CE    . LYS B 512  ? 0.71569765 0.76659119 0.70317423 0.17072026  0.16243266  0.12492074  548  LYS C CE    
5544  N  NZ    . LYS B 512  ? 0.69148576 0.76902282 0.68477529 0.17236169  0.15505873  0.13102148  548  LYS C NZ    
5545  N  N     . ALA B 513  ? 0.71403325 0.72922885 0.67783922 0.12492486  0.12888174  0.06716651  549  ALA C N     
5546  C  CA    . ALA B 513  ? 0.73928428 0.75012285 0.70011801 0.11708332  0.12264654  0.05735341  549  ALA C CA    
5547  C  C     . ALA B 513  ? 0.72822440 0.74732327 0.68830132 0.11152329  0.11416969  0.05267149  549  ALA C C     
5548  O  O     . ALA B 513  ? 0.73094094 0.75777364 0.69175524 0.10681201  0.10697451  0.04823889  549  ALA C O     
5549  C  CB    . ALA B 513  ? 0.75596750 0.74583584 0.71147001 0.11442514  0.12765232  0.05123281  549  ALA C CB    
5550  N  N     . VAL B 514  ? 0.69504160 0.71204162 0.65371835 0.11229783  0.11561045  0.05388227  550  VAL C N     
5551  C  CA    . VAL B 514  ? 0.65112573 0.67444777 0.60854268 0.10761307  0.10875903  0.04977884  550  VAL C CA    
5552  C  C     . VAL B 514  ? 0.63611871 0.67986315 0.59705913 0.10785918  0.10209239  0.05261506  550  VAL C C     
5553  O  O     . VAL B 514  ? 0.60873115 0.65783727 0.56911856 0.10207745  0.09486989  0.04665342  550  VAL C O     
5554  C  CB    . VAL B 514  ? 0.63345212 0.65176392 0.58929151 0.10968775  0.11262982  0.05222180  550  VAL C CB    
5555  C  CG1   . VAL B 514  ? 0.59220791 0.62223178 0.54768342 0.10719208  0.10604133  0.05108124  550  VAL C CG1   
5556  C  CG2   . VAL B 514  ? 0.65862125 0.65721107 0.61065400 0.10644525  0.11689469  0.04651393  550  VAL C CG2   
5557  N  N     . VAL B 515  ? 0.64370567 0.69869512 0.60835135 0.11452013  0.10484742  0.06178234  551  VAL C N     
5558  C  CA    . VAL B 515  ? 0.64732552 0.72324944 0.61538982 0.11496174  0.09875073  0.06518580  551  VAL C CA    
5559  C  C     . VAL B 515  ? 0.64389962 0.72568697 0.61468571 0.11162452  0.09430170  0.06211363  551  VAL C C     
5560  O  O     . VAL B 515  ? 0.65996766 0.75351119 0.63170314 0.10705522  0.08684456  0.05867891  551  VAL C O     
5561  C  CB    . VAL B 515  ? 0.65794510 0.74558520 0.62962544 0.12324821  0.10292736  0.07648127  551  VAL C CB    
5562  C  CG1   . VAL B 515  ? 0.65732819 0.76794612 0.63197601 0.12281921  0.09577595  0.07933075  551  VAL C CG1   
5563  C  CG2   . VAL B 515  ? 0.66899937 0.74930418 0.63824308 0.12707295  0.10850242  0.08007152  551  VAL C CG2   
5564  N  N     . ALA B 516  ? 0.62967831 0.70258248 0.60153401 0.11376211  0.09923998  0.06312215  552  ALA C N     
5565  C  CA    . ALA B 516  ? 0.59575939 0.67369074 0.57038039 0.11086685  0.09558117  0.06056149  552  ALA C CA    
5566  C  C     . ALA B 516  ? 0.59114659 0.66386008 0.56260264 0.10255102  0.08936872  0.05031688  552  ALA C C     
5567  O  O     . ALA B 516  ? 0.60509956 0.68898547 0.57901615 0.09860490  0.08300230  0.04777497  552  ALA C O     
5568  C  CB    . ALA B 516  ? 0.59314495 0.66161114 0.56876254 0.11485428  0.10246204  0.06338888  552  ALA C CB    
5569  N  N     . SER B 517  ? 0.58973944 0.64609045 0.55606008 0.09985662  0.09131434  0.04467658  553  SER C N     
5570  C  CA    . SER B 517  ? 0.58551997 0.63662773 0.54904306 0.09252990  0.08602643  0.03561655  553  SER C CA    
5571  C  C     . SER B 517  ? 0.59085906 0.65444928 0.55499160 0.08885278  0.07898232  0.03343733  553  SER C C     
5572  O  O     . SER B 517  ? 0.61461055 0.68098742 0.57904923 0.08343904  0.07358161  0.02780929  553  SER C O     
5573  C  CB    . SER B 517  ? 0.59818441 0.63182735 0.55657274 0.09038223  0.08905269  0.03065884  553  SER C CB    
5574  O  OG    . SER B 517  ? 0.61475170 0.63651073 0.57188922 0.09411240  0.09642503  0.03295288  553  SER C OG    
5575  N  N     . ASP B 518  ? 0.59446692 0.66506654 0.55854070 0.09198055  0.07954737  0.03800278  554  ASP C N     
5576  C  CA    . ASP B 518  ? 0.58826250 0.67135906 0.55215931 0.08918577  0.07349523  0.03657672  554  ASP C CA    
5577  C  C     . ASP B 518  ? 0.57504326 0.67498827 0.54343677 0.08812674  0.06865766  0.03807924  554  ASP C C     
5578  O  O     . ASP B 518  ? 0.55518389 0.66122669 0.52335882 0.08260063  0.06263976  0.03274595  554  ASP C O     
5579  C  CB    . ASP B 518  ? 0.60422635 0.69090986 0.56662065 0.09335881  0.07579709  0.04170417  554  ASP C CB    
5580  C  CG    . ASP B 518  ? 0.63266027 0.70490623 0.59057236 0.09175276  0.07812994  0.03785677  554  ASP C CG    
5581  O  OD1   . ASP B 518  ? 0.65871716 0.72283322 0.61447835 0.08604984  0.07536557  0.03023780  554  ASP C OD1   
5582  O  OD2   . ASP B 518  ? 0.64580882 0.71503943 0.60282934 0.09635318  0.08303124  0.04284823  554  ASP C OD2   
5583  N  N     . ILE B 519  ? 0.56278080 0.66979426 0.53546870 0.09331933  0.07166255  0.04530280  555  ILE C N     
5584  C  CA    . ILE B 519  ? 0.55305809 0.67668855 0.53105056 0.09253888  0.06756195  0.04749096  555  ILE C CA    
5585  C  C     . ILE B 519  ? 0.55926943 0.67901063 0.53808939 0.08620796  0.06387495  0.04012795  555  ILE C C     
5586  O  O     . ILE B 519  ? 0.53737563 0.66824341 0.51836759 0.08153173  0.05799494  0.03704656  555  ILE C O     
5587  C  CB    . ILE B 519  ? 0.51230925 0.64208639 0.49516511 0.09972584  0.07253940  0.05690922  555  ILE C CB    
5588  C  CG1   . ILE B 519  ? 0.52535117 0.66257548 0.50819206 0.10610911  0.07555399  0.06505357  555  ILE C CG1   
5589  C  CG2   . ILE B 519  ? 0.48298693 0.62837696 0.47209585 0.09817539  0.06849278  0.05847544  555  ILE C CG2   
5590  C  CD1   . ILE B 519  ? 0.54980910 0.68869686 0.53674269 0.11428513  0.08250896  0.07479395  555  ILE C CD1   
5591  N  N     . MET B 520  ? 0.59568715 0.69940388 0.57259965 0.08601674  0.06761200  0.03728940  556  MET C N     
5592  C  CA    . MET B 520  ? 0.61291265 0.71255386 0.59066141 0.08090769  0.06494261  0.03127584  556  MET C CA    
5593  C  C     . MET B 520  ? 0.62962735 0.72705829 0.60425401 0.07425511  0.05972340  0.02334470  556  MET C C     
5594  O  O     . MET B 520  ? 0.63430446 0.73741984 0.61123061 0.06942880  0.05522713  0.01936404  556  MET C O     
5595  C  CB    . MET B 520  ? 0.61189353 0.69544607 0.58757967 0.08249897  0.07025199  0.03028518  556  MET C CB    
5596  C  CG    . MET B 520  ? 0.60271525 0.68859589 0.58206284 0.08854315  0.07541024  0.03752255  556  MET C CG    
5597  S  SD    . MET B 520  ? 0.58482403 0.69159317 0.57246882 0.08821434  0.07122170  0.04155245  556  MET C SD    
5598  C  CE    . MET B 520  ? 0.59660476 0.70085526 0.58758903 0.09559141  0.07882133  0.04937420  556  MET C CE    
5599  N  N     . TYR B 521  ? 0.63166219 0.72115004 0.60145187 0.07415029  0.06068409  0.02140450  557  TYR C N     
5600  C  CA    . TYR B 521  ? 0.63600945 0.72320288 0.60289758 0.06840681  0.05634472  0.01441756  557  TYR C CA    
5601  C  C     . TYR B 521  ? 0.61104810 0.71418232 0.58000529 0.06565363  0.05088601  0.01387439  557  TYR C C     
5602  O  O     . TYR B 521  ? 0.63432878 0.73885632 0.60376763 0.06013365  0.04685308  0.00815669  557  TYR C O     
5603  C  CB    . TYR B 521  ? 0.67665899 0.75419176 0.63863647 0.06898043  0.05836761  0.01310236  557  TYR C CB    
5604  C  CG    . TYR B 521  ? 0.74345624 0.82079095 0.70296550 0.06356430  0.05393622  0.00673811  557  TYR C CG    
5605  C  CD1   . TYR B 521  ? 0.77318937 0.84185946 0.73171186 0.05886045  0.05237029  0.00035096  557  TYR C CD1   
5606  C  CD2   . TYR B 521  ? 0.75860769 0.84550500 0.71689308 0.06324808  0.05130564  0.00733179  557  TYR C CD2   
5607  C  CE1   . TYR B 521  ? 0.78979015 0.85807824 0.74640626 0.05429494  0.04891469  -0.00506705 557  TYR C CE1   
5608  C  CE2   . TYR B 521  ? 0.78780687 0.87428379 0.74365252 0.05840023  0.04769359  0.00142895  557  TYR C CE2   
5609  C  CZ    . TYR B 521  ? 0.81311929 0.89002723 0.76835883 0.05401732  0.04669045  -0.00467584 557  TYR C CZ    
5610  O  OH    . TYR B 521  ? 0.85492516 0.93100137 0.80797619 0.04968885  0.04379828  -0.01006786 557  TYR C OH    
5611  N  N     . VAL B 522  ? 0.56973612 0.68482828 0.53980142 0.06949010  0.05101383  0.01985686  558  VAL C N     
5612  C  CA    . VAL B 522  ? 0.54039502 0.67202073 0.51181978 0.06695837  0.04578334  0.01960783  558  VAL C CA    
5613  C  C     . VAL B 522  ? 0.54806238 0.68800902 0.52476227 0.06335484  0.04254583  0.01797033  558  VAL C C     
5614  O  O     . VAL B 522  ? 0.55477214 0.69920576 0.53146267 0.05740378  0.03791947  0.01222401  558  VAL C O     
5615  C  CB    . VAL B 522  ? 0.51364511 0.65793699 0.48550484 0.07239798  0.04671887  0.02736922  558  VAL C CB    
5616  C  CG1   . VAL B 522  ? 0.48515278 0.64875352 0.45880273 0.06955510  0.04095166  0.02736068  558  VAL C CG1   
5617  C  CG2   . VAL B 522  ? 0.53443348 0.67125916 0.50102341 0.07503381  0.04941940  0.02823589  558  VAL C CG2   
5618  N  N     . VAL B 523  ? 0.55849266 0.69980526 0.53975147 0.06688434  0.04540919  0.02291038  559  VAL C N     
5619  C  CA    . VAL B 523  ? 0.55660534 0.70666641 0.54366708 0.06374696  0.04267848  0.02210931  559  VAL C CA    
5620  C  C     . VAL B 523  ? 0.57578945 0.71531749 0.56191337 0.05769884  0.04103429  0.01401343  559  VAL C C     
5621  O  O     . VAL B 523  ? 0.60022825 0.74708819 0.58930635 0.05241523  0.03699819  0.01024173  559  VAL C O     
5622  C  CB    . VAL B 523  ? 0.53281099 0.68679166 0.52531546 0.06893048  0.04636016  0.02933300  559  VAL C CB    
5623  C  CG1   . VAL B 523  ? 0.54941708 0.71715891 0.54407275 0.07471778  0.04746136  0.03793162  559  VAL C CG1   
5624  C  CG2   . VAL B 523  ? 0.54186058 0.67844748 0.53239948 0.07211354  0.05214796  0.02967276  559  VAL C CG2   
5625  N  N     . GLY B 524  ? 0.56916422 0.69180417 0.55120945 0.05840242  0.04428032  0.01143721  560  GLY C N     
5626  C  CA    . GLY B 524  ? 0.55171663 0.66401440 0.53260297 0.05347019  0.04321520  0.00455037  560  GLY C CA    
5627  C  C     . GLY B 524  ? 0.53426665 0.64830416 0.51275331 0.04788227  0.03894793  -0.00167732 560  GLY C C     
5628  O  O     . GLY B 524  ? 0.49836981 0.60828173 0.47741961 0.04308302  0.03721848  -0.00715626 560  GLY C O     
5629  N  N     . GLN B 525  ? 0.55492115 0.67492253 0.53057915 0.04888676  0.03772693  -0.00048859 561  GLN C N     
5630  C  CA    . GLN B 525  ? 0.60683739 0.72783107 0.57923967 0.04416696  0.03432361  -0.00619256 561  GLN C CA    
5631  C  C     . GLN B 525  ? 0.62911218 0.76517290 0.60465521 0.03990905  0.02979523  -0.00786673 561  GLN C C     
5632  O  O     . GLN B 525  ? 0.62209004 0.75851601 0.59553468 0.03481731  0.02699876  -0.01378097 561  GLN C O     
5633  C  CB    . GLN B 525  ? 0.62179333 0.73968136 0.58880454 0.04692966  0.03557878  -0.00494817 561  GLN C CB    
5634  C  CG    . GLN B 525  ? 0.63451344 0.73558968 0.59786856 0.04703996  0.03837860  -0.00785480 561  GLN C CG    
5635  C  CD    . GLN B 525  ? 0.65544701 0.75001985 0.61813182 0.04135534  0.03636262  -0.01505135 561  GLN C CD    
5636  O  OE1   . GLN B 525  ? 0.67651337 0.76372153 0.64098597 0.03999912  0.03727216  -0.01699188 561  GLN C OE1   
5637  N  NE2   . GLN B 525  ? 0.66907060 0.76586235 0.62888980 0.03823753  0.03400471  -0.01892702 561  GLN C NE2   
5638  N  N     . TYR B 526  ? 0.62602061 0.77427828 0.60676718 0.04177170  0.02929723  -0.00282073 562  TYR C N     
5639  C  CA    . TYR B 526  ? 0.61913216 0.78330296 0.60344672 0.03743567  0.02481023  -0.00411952 562  TYR C CA    
5640  C  C     . TYR B 526  ? 0.62505907 0.79172766 0.61631906 0.03503491  0.02456002  -0.00435629 562  TYR C C     
5641  O  O     . TYR B 526  ? 0.59698009 0.77585149 0.59366173 0.03714992  0.02425588  0.00111014  562  TYR C O     
5642  C  CB    . TYR B 526  ? 0.59431016 0.77472508 0.57927984 0.04122516  0.02360686  0.00241160  562  TYR C CB    
5643  C  CG    . TYR B 526  ? 0.59286380 0.77482247 0.57120949 0.04166754  0.02244575  0.00136509  562  TYR C CG    
5644  C  CD1   . TYR B 526  ? 0.59884012 0.78907496 0.57465839 0.03597489  0.01793658  -0.00404814 562  TYR C CD1   
5645  C  CD2   . TYR B 526  ? 0.60740304 0.78142321 0.58174288 0.04756695  0.02626658  0.00540449  562  TYR C CD2   
5646  C  CE1   . TYR B 526  ? 0.61919039 0.81035328 0.58836329 0.03661326  0.01720444  -0.00501636 562  TYR C CE1   
5647  C  CE2   . TYR B 526  ? 0.62628895 0.80134135 0.59469122 0.04821789  0.02560882  0.00475698  562  TYR C CE2   
5648  C  CZ    . TYR B 526  ? 0.62128854 0.80505365 0.58692384 0.04289352  0.02103346  -0.00037429 562  TYR C CZ    
5649  O  OH    . TYR B 526  ? 0.62310630 0.80803525 0.58240920 0.04365158  0.02054751  -0.00102802 562  TYR C OH    
5650  N  N     . PRO B 527  ? 0.63255394 0.78848326 0.62425750 0.03072156  0.02484385  -0.01024356 563  PRO C N     
5651  C  CA    . PRO B 527  ? 0.63737881 0.79470134 0.63576418 0.02873658  0.02519603  -0.01017116 563  PRO C CA    
5652  C  C     . PRO B 527  ? 0.63839346 0.81273735 0.64241159 0.02400394  0.02114407  -0.01086203 563  PRO C C     
5653  O  O     . PRO B 527  ? 0.68626922 0.86737680 0.69718105 0.02405521  0.02142587  -0.00778345 563  PRO C O     
5654  C  CB    . PRO B 527  ? 0.64410377 0.78625607 0.64069074 0.02522041  0.02637863  -0.01643957 563  PRO C CB    
5655  C  CG    . PRO B 527  ? 0.65998119 0.79713732 0.64998853 0.02301936  0.02504086  -0.02134249 563  PRO C CG    
5656  C  CD    . PRO B 527  ? 0.63592458 0.77867109 0.62222517 0.02778586  0.02506801  -0.01669968 563  PRO C CD    
5657  N  N     . ARG B 528  ? 0.59753400 0.77938300 0.59854364 0.01991291  0.01743594  -0.01477425 564  ARG C N     
5658  C  CA    . ARG B 528  ? 0.59757704 0.79554433 0.60339087 0.01433938  0.01327601  -0.01653293 564  ARG C CA    
5659  C  C     . ARG B 528  ? 0.57863355 0.79347277 0.58970624 0.01846678  0.01248428  -0.00826010 564  ARG C C     
5660  O  O     . ARG B 528  ? 0.55564249 0.78250939 0.57399583 0.01532949  0.01051539  -0.00737482 564  ARG C O     
5661  C  CB    . ARG B 528  ? 0.63481832 0.83703339 0.63500249 0.00934613  0.00970363  -0.02258584 564  ARG C CB    
5662  C  CG    . ARG B 528  ? 0.66326177 0.88074613 0.66774672 0.00201680  0.00528758  -0.02624468 564  ARG C CG    
5663  C  CD    . ARG B 528  ? 0.68856436 0.90541863 0.68670368 -0.00408325 0.00267188  -0.03436000 564  ARG C CD    
5664  N  NE    . ARG B 528  ? 0.73255897 0.94983959 0.72273731 0.00007699  0.00242644  -0.03255702 564  ARG C NE    
5665  C  CZ    . ARG B 528  ? 0.73364335 0.95605385 0.71761465 -0.00363954 -0.00039669 -0.03734669 564  ARG C CZ    
5666  N  NH1   . ARG B 528  ? 0.73003012 0.95740807 0.71452433 -0.01199188 -0.00327651 -0.04474695 564  ARG C NH1   
5667  N  NH2   . ARG B 528  ? 0.72649312 0.94891191 0.70359319 0.00098202  -0.00004544 -0.03474375 564  ARG C NH2   
5668  N  N     . PHE B 529  ? 0.57143670 0.78714317 0.57913536 0.02557364  0.01432352  -0.00197607 565  PHE C N     
5669  C  CA    . PHE B 529  ? 0.58706754 0.81861877 0.59945184 0.03053705  0.01422045  0.00680700  565  PHE C CA    
5670  C  C     . PHE B 529  ? 0.61030596 0.83907461 0.62960255 0.03390828  0.01781525  0.01170512  565  PHE C C     
5671  O  O     . PHE B 529  ? 0.64316005 0.88710320 0.66969562 0.03483779  0.01683535  0.01703434  565  PHE C O     
5672  C  CB    . PHE B 529  ? 0.57650697 0.80758357 0.58360106 0.03785582  0.01641453  0.01265610  565  PHE C CB    
5673  C  CG    . PHE B 529  ? 0.58296710 0.83072507 0.59496498 0.04370226  0.01683637  0.02253802  565  PHE C CG    
5674  C  CD1   . PHE B 529  ? 0.58781940 0.85740387 0.60271585 0.04107288  0.01184606  0.02413916  565  PHE C CD1   
5675  C  CD2   . PHE B 529  ? 0.57760656 0.81964839 0.59141803 0.05176479  0.02238086  0.03030009  565  PHE C CD2   
5676  C  CE1   . PHE B 529  ? 0.58808178 0.87434673 0.60796905 0.04680448  0.01223793  0.03395673  565  PHE C CE1   
5677  C  CE2   . PHE B 529  ? 0.58978403 0.84724468 0.60857987 0.05758085  0.02333018  0.03995034  565  PHE C CE2   
5678  C  CZ    . PHE B 529  ? 0.59981728 0.87977993 0.62183309 0.05534659  0.01821326  0.04213306  565  PHE C CZ    
5679  N  N     . LEU B 530  ? 0.58943516 0.79921693 0.60632229 0.03580590  0.02201929  0.01001373  566  LEU C N     
5680  C  CA    . LEU B 530  ? 0.55373251 0.75868171 0.57571417 0.03929871  0.02600475  0.01421244  566  LEU C CA    
5681  C  C     . LEU B 530  ? 0.54416060 0.75573152 0.57367778 0.03327848  0.02381815  0.01138195  566  LEU C C     
5682  O  O     . LEU B 530  ? 0.54650867 0.76694262 0.58337122 0.03533467  0.02490577  0.01688046  566  LEU C O     
5683  C  CB    . LEU B 530  ? 0.52356523 0.70701289 0.53995967 0.04200110  0.03049354  0.01214583  566  LEU C CB    
5684  C  CG    . LEU B 530  ? 0.49912086 0.67517447 0.50893211 0.04805807  0.03346125  0.01536134  566  LEU C CG    
5685  C  CD1   . LEU B 530  ? 0.48118329 0.63697749 0.48610651 0.05000818  0.03770261  0.01308035  566  LEU C CD1   
5686  C  CD2   . LEU B 530  ? 0.49030438 0.67657244 0.50324887 0.05505404  0.03588082  0.02479777  566  LEU C CD2   
5687  N  N     . LYS B 531  ? 0.53909433 0.74685025 0.56709564 0.02583034  0.02097003  0.00300149  567  LYS C N     
5688  C  CA    . LYS B 531  ? 0.54732049 0.75905293 0.58226788 0.01949672  0.01945844  -0.00054300 567  LYS C CA    
5689  C  C     . LYS B 531  ? 0.55678046 0.79087126 0.59888631 0.01658120  0.01541617  0.00213365  567  LYS C C     
5690  O  O     . LYS B 531  ? 0.57442945 0.81545031 0.62488735 0.01408522  0.01529454  0.00332675  567  LYS C O     
5691  C  CB    . LYS B 531  ? 0.54517102 0.74696589 0.57651109 0.01242658  0.01798017  -0.01005412 567  LYS C CB    
5692  C  CG    . LYS B 531  ? 0.53501272 0.71592093 0.56130028 0.01428147  0.02182575  -0.01283338 567  LYS C CG    
5693  C  CD    . LYS B 531  ? 0.54648399 0.71871853 0.57174009 0.00753162  0.02115477  -0.02104774 567  LYS C CD    
5694  C  CE    . LYS B 531  ? 0.55061775 0.70657170 0.56761134 0.00916872  0.02299100  -0.02437163 567  LYS C CE    
5695  N  NZ    . LYS B 531  ? 0.58700657 0.73583758 0.60245860 0.00279727  0.02228273  -0.03220653 567  LYS C NZ    
5696  N  N     . ALA B 532  ? 0.57873189 0.82470453 0.61763465 0.01679536  0.01206022  0.00317321  568  ALA C N     
5697  C  CA    . ALA B 532  ? 0.57420093 0.84277558 0.61889285 0.01321478  0.00737804  0.00492449  568  ALA C CA    
5698  C  C     . ALA B 532  ? 0.57483530 0.85639644 0.62603128 0.02021635  0.00898026  0.01571502  568  ALA C C     
5699  O  O     . ALA B 532  ? 0.59290540 0.89450353 0.65112197 0.01781422  0.00555762  0.01863465  568  ALA C O     
5700  C  CB    . ALA B 532  ? 0.57902831 0.85510445 0.61688530 0.01069021  0.00320595  0.00158300  568  ALA C CB    
5701  N  N     . HIS B 533  ? 0.57142282 0.84186119 0.62032342 0.02873649  0.01431217  0.02159798  569  HIS C N     
5702  C  CA    . HIS B 533  ? 0.58796453 0.86888719 0.64210278 0.03645435  0.01690170  0.03229844  569  HIS C CA    
5703  C  C     . HIS B 533  ? 0.59603828 0.86124206 0.65108812 0.04232511  0.02347950  0.03583405  569  HIS C C     
5704  O  O     . HIS B 533  ? 0.57037872 0.82169521 0.61885113 0.04809967  0.02757784  0.03746417  569  HIS C O     
5705  C  CB    . HIS B 533  ? 0.60976076 0.89637971 0.65854204 0.04244446  0.01698225  0.03755044  569  HIS C CB    
5706  C  CG    . HIS B 533  ? 0.66377461 0.96423256 0.70948040 0.03730681  0.01083048  0.03385043  569  HIS C CG    
5707  N  ND1   . HIS B 533  ? 0.67705756 0.96773982 0.71427643 0.03276396  0.00878709  0.02540545  569  HIS C ND1   
5708  C  CD2   . HIS B 533  ? 0.69897366 1.02342296 0.74899971 0.03624275  0.00636618  0.03790825  569  HIS C CD2   
5709  C  CE1   . HIS B 533  ? 0.69939685 1.00662458 0.73517436 0.02889180  0.00340677  0.02384760  569  HIS C CE1   
5710  N  NE2   . HIS B 533  ? 0.70872569 1.03753734 0.75229859 0.03083865  0.00158038  0.03149214  569  HIS C NE2   
5711  N  N     . TRP B 534  ? 0.62050265 0.88849545 0.68370664 0.04074715  0.02456619  0.03709066  570  TRP C N     
5712  C  CA    . TRP B 534  ? 0.63643742 0.88918257 0.70019245 0.04520412  0.03060253  0.03924157  570  TRP C CA    
5713  C  C     . TRP B 534  ? 0.64237744 0.89407253 0.70542645 0.05526739  0.03592218  0.04863716  570  TRP C C     
5714  O  O     . TRP B 534  ? 0.65133768 0.88513678 0.70851016 0.05980406  0.04095317  0.04865957  570  TRP C O     
5715  C  CB    . TRP B 534  ? 0.62318349 0.88086212 0.69642037 0.04157374  0.03077910  0.03929676  570  TRP C CB    
5716  C  CG    . TRP B 534  ? 0.61036330 0.85723352 0.68508047 0.04798067  0.03735792  0.04429041  570  TRP C CG    
5717  C  CD1   . TRP B 534  ? 0.62636721 0.88277614 0.70870930 0.05331407  0.04054067  0.05309095  570  TRP C CD1   
5718  C  CD2   . TRP B 534  ? 0.59648442 0.82094550 0.66412699 0.05021867  0.04185162  0.04104842  570  TRP C CD2   
5719  N  NE1   . TRP B 534  ? 0.60215110 0.84281904 0.68214798 0.05861417  0.04690601  0.05514323  570  TRP C NE1   
5720  C  CE2   . TRP B 534  ? 0.58318526 0.80450499 0.65415847 0.05658698  0.04759219  0.04770836  570  TRP C CE2   
5721  C  CE3   . TRP B 534  ? 0.56969976 0.77710354 0.62864572 0.04743816  0.04159921  0.03331335  570  TRP C CE3   
5722  C  CZ2   . TRP B 534  ? 0.55925786 0.76109743 0.62442333 0.05988472  0.05277173  0.04637004  570  TRP C CZ2   
5723  C  CZ3   . TRP B 534  ? 0.54756933 0.73671269 0.60153770 0.05065425  0.04643826  0.03235731  570  TRP C CZ3   
5724  C  CH2   . TRP B 534  ? 0.54739887 0.73388660 0.60417110 0.05660172  0.05181645  0.03856837  570  TRP C CH2   
5725  N  N     . ASN B 535  ? 0.66773558 0.93881476 0.73711890 0.05859452  0.03503861  0.05665606  571  ASN C N     
5726  C  CA    . ASN B 535  ? 0.64763850 0.91923785 0.71733463 0.06850053  0.04057142  0.06645887  571  ASN C CA    
5727  C  C     . ASN B 535  ? 0.64074534 0.89587009 0.69970846 0.07262550  0.04357300  0.06500775  571  ASN C C     
5728  O  O     . ASN B 535  ? 0.62980950 0.87046659 0.68569112 0.07877805  0.05002642  0.06795947  571  ASN C O     
5729  C  CB    . ASN B 535  ? 0.68529385 0.98215705 0.76272476 0.07097380  0.03819188  0.07499654  571  ASN C CB    
5730  C  CG    . ASN B 535  ? 0.74676001 1.05660820 0.82118368 0.06661053  0.03158195  0.07202414  571  ASN C CG    
5731  O  OD1   . ASN B 535  ? 0.80074465 1.10123253 0.86791879 0.06096188  0.02850532  0.06302165  571  ASN C OD1   
5732  N  ND2   . ASN B 535  ? 0.74765933 1.07907534 0.82717693 0.06988048  0.02978506  0.08010930  571  ASN C ND2   
5733  N  N     . PHE B 536  ? 0.61922300 0.87608677 0.67243087 0.06891523  0.03909274  0.06011545  572  PHE C N     
5734  C  CA    . PHE B 536  ? 0.58505750 0.82741737 0.62864733 0.07224309  0.04160530  0.05861741  572  PHE C CA    
5735  C  C     . PHE B 536  ? 0.56975949 0.78823680 0.60749656 0.07121089  0.04506735  0.05232739  572  PHE C C     
5736  O  O     . PHE B 536  ? 0.55161339 0.75579035 0.58434403 0.07677323  0.05057428  0.05439115  572  PHE C O     
5737  C  CB    . PHE B 536  ? 0.56274849 0.81243384 0.60164970 0.06805382  0.03600132  0.05440910  572  PHE C CB    
5738  C  CG    . PHE B 536  ? 0.55730134 0.79500687 0.58748221 0.07234691  0.03885991  0.05462625  572  PHE C CG    
5739  C  CD1   . PHE B 536  ? 0.56829685 0.80909574 0.59845120 0.08090375  0.04333498  0.06378665  572  PHE C CD1   
5740  C  CD2   . PHE B 536  ? 0.55331421 0.77592725 0.57578874 0.06813339  0.03775061  0.04607027  572  PHE C CD2   
5741  C  CE1   . PHE B 536  ? 0.57361585 0.80265862 0.59627771 0.08473563  0.04652898  0.06407659  572  PHE C CE1   
5742  C  CE2   . PHE B 536  ? 0.57581031 0.78754032 0.59101093 0.07198886  0.04064677  0.04653064  572  PHE C CE2   
5743  C  CZ    . PHE B 536  ? 0.57187486 0.78648585 0.58714944 0.08008945  0.04505108  0.05532530  572  PHE C CZ    
5744  N  N     . LEU B 537  ? 0.53233796 0.74697137 0.57087862 0.06390802  0.04191000  0.04468216  573  LEU C N     
5745  C  CA    . LEU B 537  ? 0.51549011 0.70954812 0.54883200 0.06241235  0.04448198  0.03868498  573  LEU C CA    
5746  C  C     . LEU B 537  ? 0.50978732 0.69465923 0.54422593 0.06867785  0.05111111  0.04378905  573  LEU C C     
5747  O  O     . LEU B 537  ? 0.51004833 0.67796516 0.53783798 0.07158372  0.05524416  0.04240311  573  LEU C O     
5748  C  CB    . LEU B 537  ? 0.52387452 0.71844256 0.55994290 0.05411733  0.04043666  0.03130683  573  LEU C CB    
5749  C  CG    . LEU B 537  ? 0.51671243 0.69168717 0.54746455 0.05178942  0.04223116  0.02466673  573  LEU C CG    
5750  C  CD1   . LEU B 537  ? 0.50055212 0.66181886 0.52186465 0.05395470  0.04372812  0.02222114  573  LEU C CD1   
5751  C  CD2   . LEU B 537  ? 0.49871576 0.67527139 0.53180760 0.04343646  0.03803370  0.01734494  573  LEU C CD2   
5752  N  N     . ARG B 538  ? 0.51022637 0.70680267 0.55305481 0.07069203  0.05221461  0.04974853  574  ARG C N     
5753  C  CA    . ARG B 538  ? 0.52512735 0.71398133 0.56925726 0.07686374  0.05885548  0.05497303  574  ARG C CA    
5754  C  C     . ARG B 538  ? 0.53131390 0.71357870 0.57056570 0.08475234  0.06422205  0.06047976  574  ARG C C     
5755  O  O     . ARG B 538  ? 0.53561717 0.70079076 0.56934094 0.08812954  0.06963907  0.05981157  574  ARG C O     
5756  C  CB    . ARG B 538  ? 0.55857366 0.76359987 0.61348301 0.07785673  0.05897221  0.06124835  574  ARG C CB    
5757  C  CG    . ARG B 538  ? 0.61913228 0.81522572 0.67562491 0.08303789  0.06572583  0.06534612  574  ARG C CG    
5758  C  CD    . ARG B 538  ? 0.64732581 0.86011899 0.71530074 0.08278868  0.06515919  0.07073797  574  ARG C CD    
5759  N  NE    . ARG B 538  ? 0.65573823 0.86315292 0.72608900 0.08929633  0.07226595  0.07683179  574  ARG C NE    
5760  C  CZ    . ARG B 538  ? 0.67553085 0.88667691 0.74765182 0.09747885  0.07745804  0.08573290  574  ARG C CZ    
5761  N  NH1   . ARG B 538  ? 0.64797378 0.87035161 0.72089124 0.10009919  0.07593428  0.09022801  574  ARG C NH1   
5762  N  NH2   . ARG B 538  ? 0.70797902 0.91185260 0.78114510 0.10328630  0.08451749  0.09045755  574  ARG C NH2   
5763  N  N     . THR B 539  ? 0.51389652 0.70971775 0.55500972 0.08746201  0.06279511  0.06574760  575  THR C N     
5764  C  CA    . THR B 539  ? 0.48948148 0.68083787 0.52726096 0.09542737  0.06838581  0.07218902  575  THR C CA    
5765  C  C     . THR B 539  ? 0.47717154 0.64816731 0.50469398 0.09503169  0.07044290  0.06624040  575  THR C C     
5766  O  O     . THR B 539  ? 0.47543043 0.63305104 0.49897450 0.10060957  0.07717884  0.06885786  575  THR C O     
5767  C  CB    . THR B 539  ? 0.47587681 0.68616080 0.51700008 0.09784697  0.06578085  0.07845712  575  THR C CB    
5768  O  OG1   . THR B 539  ? 0.49599358 0.72686350 0.54681778 0.09602591  0.06210547  0.08222460  575  THR C OG1   
5769  C  CG2   . THR B 539  ? 0.47553343 0.68360305 0.51589078 0.10736448  0.07285032  0.08751915  575  THR C CG2   
5770  N  N     . VAL B 540  ? 0.46466899 0.63367373 0.48825681 0.08821809  0.06477892  0.05820624  576  VAL C N     
5771  C  CA    . VAL B 540  ? 0.45860058 0.61006266 0.47320092 0.08688097  0.06579269  0.05213642  576  VAL C CA    
5772  C  C     . VAL B 540  ? 0.45934996 0.59294689 0.47048470 0.08665773  0.06974335  0.04835438  576  VAL C C     
5773  O  O     . VAL B 540  ? 0.46013302 0.57892966 0.46546248 0.09014402  0.07488864  0.04838146  576  VAL C O     
5774  C  CB    . VAL B 540  ? 0.43543848 0.58995163 0.44725090 0.07983471  0.05901939  0.04486093  576  VAL C CB    
5775  C  CG1   . VAL B 540  ? 0.41989592 0.55591094 0.42357275 0.07733869  0.05972769  0.03771284  576  VAL C CG1   
5776  C  CG2   . VAL B 540  ? 0.43392423 0.60294747 0.44637993 0.08111342  0.05621684  0.04857152  576  VAL C CG2   
5777  N  N     . ILE B 541  ? 0.45982152 0.59515715 0.47456971 0.08251245  0.06751679  0.04522425  577  ILE C N     
5778  C  CA    . ILE B 541  ? 0.46562159 0.58548033 0.47693464 0.08202812  0.07074137  0.04159294  577  ILE C CA    
5779  C  C     . ILE B 541  ? 0.50075138 0.61352187 0.51129150 0.08938307  0.07840341  0.04764538  577  ILE C C     
5780  O  O     . ILE B 541  ? 0.51916528 0.61530232 0.52279902 0.09075600  0.08252153  0.04497112  577  ILE C O     
5781  C  CB    . ILE B 541  ? 0.43510854 0.55944777 0.45130605 0.07673021  0.06737326  0.03814649  577  ILE C CB    
5782  C  CG1   . ILE B 541  ? 0.41624540 0.54494876 0.43220198 0.06937727  0.06066860  0.03145819  577  ILE C CG1   
5783  C  CG2   . ILE B 541  ? 0.42072374 0.52992755 0.43318674 0.07705265  0.07111060  0.03535301  577  ILE C CG2   
5784  C  CD1   . ILE B 541  ? 0.40182751 0.51571906 0.40932047 0.06688691  0.06010372  0.02476330  577  ILE C CD1   
5785  N  N     . LEU B 542  ? 0.51222843 0.63775802 0.52974069 0.09404625  0.08045448  0.05577333  578  LEU C N     
5786  C  CA    . LEU B 542  ? 0.52743816 0.64605367 0.54441124 0.10148191  0.08846579  0.06192958  578  LEU C CA    
5787  C  C     . LEU B 542  ? 0.54723465 0.65499228 0.55744553 0.10556398  0.09279343  0.06296816  578  LEU C C     
5788  O  O     . LEU B 542  ? 0.56888425 0.66073811 0.57351452 0.10873991  0.09908222  0.06247767  578  LEU C O     
5789  C  CB    . LEU B 542  ? 0.52258176 0.65803778 0.54910731 0.10608834  0.09004863  0.07121091  578  LEU C CB    
5790  C  CG    . LEU B 542  ? 0.52447206 0.66900444 0.55845487 0.10322960  0.08786080  0.07145034  578  LEU C CG    
5791  C  CD1   . LEU B 542  ? 0.53124821 0.68904233 0.57392913 0.10952309  0.09171665  0.08171774  578  LEU C CD1   
5792  C  CD2   . LEU B 542  ? 0.51001918 0.63856643 0.53937352 0.10126677  0.09022770  0.06591621  578  LEU C CD2   
5793  N  N     . LYS B 543  ? 0.54203379 0.65830010 0.55260134 0.10526621  0.08957303  0.06422801  579  LYS C N     
5794  C  CA    . LYS B 543  ? 0.53713727 0.64369923 0.54197514 0.10907264  0.09380136  0.06557654  579  LYS C CA    
5795  C  C     . LYS B 543  ? 0.54975736 0.63655925 0.54568958 0.10544796  0.09459357  0.05714183  579  LYS C C     
5796  O  O     . LYS B 543  ? 0.57678890 0.64969122 0.56744713 0.10897125  0.10072350  0.05770041  579  LYS C O     
5797  C  CB    . LYS B 543  ? 0.52490002 0.64441359 0.53126621 0.10887732  0.08967261  0.06790963  579  LYS C CB    
5798  C  CG    . LYS B 543  ? 0.55254567 0.66308016 0.55391228 0.11339056  0.09457754  0.07042369  579  LYS C CG    
5799  C  CD    . LYS B 543  ? 0.57167172 0.67875773 0.57475221 0.12209319  0.10353700  0.07914764  579  LYS C CD    
5800  C  CE    . LYS B 543  ? 0.60049385 0.72790498 0.61273539 0.12652519  0.10328376  0.08851986  579  LYS C CE    
5801  N  NZ    . LYS B 543  ? 0.62503135 0.74998075 0.63936067 0.13577305  0.11247969  0.09803613  579  LYS C NZ    
5802  N  N     . LEU B 544  ? 0.52271509 0.60871786 0.51728874 0.09833352  0.08853136  0.04948646  580  LEU C N     
5803  C  CA    . LEU B 544  ? 0.52439070 0.59359169 0.51125252 0.09460989  0.08867490  0.04170938  580  LEU C CA    
5804  C  C     . LEU B 544  ? 0.57335931 0.62967545 0.55717373 0.09697032  0.09453318  0.04139201  580  LEU C C     
5805  O  O     . LEU B 544  ? 0.62107968 0.66194105 0.59794772 0.09770517  0.09866196  0.03859590  580  LEU C O     
5806  C  CB    . LEU B 544  ? 0.50213915 0.57490116 0.48935100 0.08713011  0.08132821  0.03470881  580  LEU C CB    
5807  C  CG    . LEU B 544  ? 0.49892098 0.57876813 0.48581994 0.08378084  0.07597411  0.03243353  580  LEU C CG    
5808  C  CD1   . LEU B 544  ? 0.47022960 0.55218768 0.45756897 0.07662319  0.06975312  0.02551386  580  LEU C CD1   
5809  C  CD2   . LEU B 544  ? 0.51398492 0.58213902 0.49426267 0.08493182  0.07853009  0.03081765  580  LEU C CD2   
5810  N  N     . PHE B 545  ? 0.56723630 0.63020647 0.55623329 0.09802555  0.09501033  0.04423659  581  PHE C N     
5811  C  CA    . PHE B 545  ? 0.56971800 0.62116826 0.55563664 0.10072459  0.10091729  0.04438926  581  PHE C CA    
5812  C  C     . PHE B 545  ? 0.60972846 0.65215027 0.59238172 0.10733515  0.10902381  0.04904869  581  PHE C C     
5813  O  O     . PHE B 545  ? 0.67260748 0.69879496 0.64795142 0.10795318  0.11377681  0.04577271  581  PHE C O     
5814  C  CB    . PHE B 545  ? 0.55810308 0.61981034 0.55122340 0.10162266  0.10068014  0.04808795  581  PHE C CB    
5815  C  CG    . PHE B 545  ? 0.53238195 0.59871715 0.52769428 0.09497863  0.09422649  0.04266001  581  PHE C CG    
5816  C  CD1   . PHE B 545  ? 0.54072058 0.60066348 0.53098142 0.08920607  0.08971290  0.03501736  581  PHE C CD1   
5817  C  CD2   . PHE B 545  ? 0.50960857 0.58659518 0.51247048 0.09461150  0.09310016  0.04548543  581  PHE C CD2   
5818  C  CE1   . PHE B 545  ? 0.52745318 0.59117991 0.52004468 0.08351996  0.08453637  0.03049191  581  PHE C CE1   
5819  C  CE2   . PHE B 545  ? 0.50873530 0.58895814 0.51385182 0.08856460  0.08793564  0.04060505  581  PHE C CE2   
5820  C  CZ    . PHE B 545  ? 0.50997025 0.58342814 0.50990278 0.08314696  0.08377817  0.03318166  581  PHE C CZ    
5821  N  N     . GLU B 546  ? 0.61014408 0.66324067 0.59810913 0.11210488  0.11064323  0.05661165  582  GLU C N     
5822  C  CA    . GLU B 546  ? 0.61200547 0.65750337 0.59798825 0.11904084  0.11898327  0.06216208  582  GLU C CA    
5823  C  C     . GLU B 546  ? 0.60972899 0.63968813 0.58736074 0.11723892  0.12066173  0.05680176  582  GLU C C     
5824  O  O     . GLU B 546  ? 0.58411098 0.59901971 0.55641109 0.12040820  0.12811761  0.05679785  582  GLU C O     
5825  C  CB    . GLU B 546  ? 0.64172113 0.70448798 0.63566542 0.12385742  0.11893153  0.07134776  582  GLU C CB    
5826  C  CG    . GLU B 546  ? 0.71113992 0.76810312 0.70411557 0.13150077  0.12744728  0.07823668  582  GLU C CG    
5827  C  CD    . GLU B 546  ? 0.77909446 0.85544717 0.78067768 0.13667667  0.12718046  0.08825916  582  GLU C CD    
5828  O  OE1   . GLU B 546  ? 0.76709437 0.86126959 0.77555734 0.13420755  0.12070479  0.08971201  582  GLU C OE1   
5829  O  OE2   . GLU B 546  ? 0.84939390 0.92321837 0.85087687 0.14303795  0.13352634  0.09462304  582  GLU C OE2   
5830  N  N     . PHE B 547  ? 0.64284074 0.67639685 0.61942911 0.11184651  0.11382562  0.05200243  583  PHE C N     
5831  C  CA    . PHE B 547  ? 0.65626562 0.67714620 0.62606460 0.10972233  0.11471361  0.04719680  583  PHE C CA    
5832  C  C     . PHE B 547  ? 0.64871937 0.65313721 0.61107171 0.10590929  0.11598705  0.03944538  583  PHE C C     
5833  O  O     . PHE B 547  ? 0.65908563 0.64957595 0.61524665 0.10536344  0.11955820  0.03616553  583  PHE C O     
5834  C  CB    . PHE B 547  ? 0.65820295 0.68771988 0.62897408 0.10506143  0.10716425  0.04423598  583  PHE C CB    
5835  C  CG    . PHE B 547  ? 0.69206178 0.73275173 0.66688329 0.10925438  0.10763424  0.05122860  583  PHE C CG    
5836  C  CD1   . PHE B 547  ? 0.71849769 0.75308776 0.69254607 0.11577144  0.11553471  0.05719600  583  PHE C CD1   
5837  C  CD2   . PHE B 547  ? 0.69428670 0.75119746 0.67326599 0.10665001  0.10046274  0.05173204  583  PHE C CD2   
5838  C  CE1   . PHE B 547  ? 0.74490285 0.79023385 0.72262979 0.12009607  0.11620896  0.06425829  583  PHE C CE1   
5839  C  CE2   . PHE B 547  ? 0.70085734 0.76895469 0.68299675 0.11062750  0.10075321  0.05833863  583  PHE C CE2   
5840  C  CZ    . PHE B 547  ? 0.73540318 0.79797989 0.71701109 0.11753797  0.10857692  0.06487188  583  PHE C CZ    
5841  N  N     . MET B 548  ? 0.63630992 0.64295876 0.59950978 0.10333606  0.11323073  0.03683932  584  MET C N     
5842  C  CA    . MET B 548  ? 0.62851256 0.62190717 0.58472669 0.09941654  0.11341473  0.02955923  584  MET C CA    
5843  C  C     . MET B 548  ? 0.64052552 0.61880368 0.59097666 0.10341240  0.12228771  0.03020646  584  MET C C     
5844  O  O     . MET B 548  ? 0.64223635 0.60799795 0.58547556 0.10038806  0.12335531  0.02402861  584  MET C O     
5845  C  CB    . MET B 548  ? 0.60900474 0.60917544 0.56797206 0.09627287  0.10876764  0.02748225  584  MET C CB    
5846  C  CG    . MET B 548  ? 0.58967698 0.59924906 0.55153531 0.09052061  0.10029180  0.02379354  584  MET C CG    
5847  S  SD    . MET B 548  ? 0.57526577 0.59457785 0.54242671 0.08745540  0.09560379  0.02285513  584  MET C SD    
5848  C  CE    . MET B 548  ? 0.56849349 0.59556425 0.53762907 0.08077738  0.08695989  0.01790936  584  MET C CE    
5849  N  N     . HIS B 549  ? 0.65960491 0.63900173 0.61299163 0.11017232  0.12883711  0.03765319  585  HIS C N     
5850  C  CA    . HIS B 549  ? 0.67047369 0.63458323 0.61836243 0.11436222  0.13830291  0.03853122  585  HIS C CA    
5851  C  C     . HIS B 549  ? 0.69181812 0.64724517 0.63707322 0.11630870  0.14308962  0.03952698  585  HIS C C     
5852  O  O     . HIS B 549  ? 0.70041293 0.64268517 0.64154840 0.12009963  0.15183797  0.04074230  585  HIS C O     
5853  C  CB    . HIS B 549  ? 0.65510714 0.62425613 0.60783458 0.12125124  0.14402583  0.04646791  585  HIS C CB    
5854  C  CG    . HIS B 549  ? 0.67014688 0.65003026 0.62735718 0.11988221  0.13958029  0.04692667  585  HIS C CG    
5855  N  ND1   . HIS B 549  ? 0.69025803 0.68786252 0.65724063 0.12262748  0.13719967  0.05400595  585  HIS C ND1   
5856  C  CD2   . HIS B 549  ? 0.67936057 0.65473020 0.63263124 0.11585402  0.13718887  0.04113135  585  HIS C CD2   
5857  C  CE1   . HIS B 549  ? 0.68731135 0.69057453 0.65669930 0.12020970  0.13371685  0.05252173  585  HIS C CE1   
5858  N  NE2   . HIS B 549  ? 0.70367396 0.69315457 0.66454899 0.11627543  0.13380392  0.04477369  585  HIS C NE2   
5859  N  N     . GLU B 550  ? 0.69921750 0.66133857 0.64667529 0.11370166  0.13781688  0.03891822  586  GLU C N     
5860  C  CA    . GLU B 550  ? 0.70867848 0.66399193 0.65461463 0.11576603  0.14225116  0.04064179  586  GLU C CA    
5861  C  C     . GLU B 550  ? 0.72200191 0.66147083 0.65981323 0.11005358  0.14240533  0.03180409  586  GLU C C     
5862  O  O     . GLU B 550  ? 0.73093969 0.67219859 0.66694462 0.10360736  0.13512604  0.02532511  586  GLU C O     
5863  C  CB    . GLU B 550  ? 0.69338465 0.66419297 0.64556730 0.11635664  0.13709076  0.04500763  586  GLU C CB    
5864  C  CG    . GLU B 550  ? 0.74202442 0.70642924 0.69273734 0.11818511  0.14115356  0.04673318  586  GLU C CG    
5865  C  CD    . GLU B 550  ? 0.79584825 0.75155836 0.74652767 0.12568180  0.15212637  0.05334136  586  GLU C CD    
5866  O  OE1   . GLU B 550  ? 0.79226422 0.75795317 0.74862993 0.13187829  0.15478875  0.06160227  586  GLU C OE1   
5867  O  OE2   . GLU B 550  ? 0.81542403 0.75447404 0.76065165 0.12520848  0.15817469  0.05026964  586  GLU C OE2   
5868  N  N     . THR B 551  ? 0.74243903 0.66640651 0.67560309 0.11242168  0.15106259  0.03169849  587  THR C N     
5869  C  CA    . THR B 551  ? 0.77901912 0.68738383 0.70425451 0.10675216  0.15192418  0.02305340  587  THR C CA    
5870  C  C     . THR B 551  ? 0.78136414 0.68931055 0.70717239 0.10403237  0.14969236  0.02165169  587  THR C C     
5871  O  O     . THR B 551  ? 0.78406316 0.68209910 0.70459592 0.09833749  0.14859790  0.01437675  587  THR C O     
5872  C  CB    . THR B 551  ? 0.85003185 0.74041367 0.76922256 0.10945179  0.16246450  0.02224472  587  THR C CB    
5873  O  OG1   . THR B 551  ? 0.86644578 0.75718915 0.78999329 0.11717821  0.17017122  0.03109530  587  THR C OG1   
5874  C  CG2   . THR B 551  ? 0.93059564 0.81721753 0.84602439 0.10982934  0.16418546  0.02021214  587  THR C CG2   
5875  N  N     . HIS B 552  ? 0.82835150 0.74750733 0.76056468 0.10818712  0.14916494  0.02883679  588  HIS C N     
5876  C  CA    . HIS B 552  ? 0.85765666 0.77742100 0.79083174 0.10659675  0.14763090  0.02871379  588  HIS C CA    
5877  C  C     . HIS B 552  ? 0.81392968 0.73624998 0.74512148 0.09858753  0.13860355  0.02082187  588  HIS C C     
5878  O  O     . HIS B 552  ? 0.81150919 0.74485409 0.74474925 0.09610488  0.13124226  0.01932528  588  HIS C O     
5879  C  CB    . HIS B 552  ? 0.88023251 0.81525648 0.82059175 0.11221996  0.14689638  0.03783847  588  HIS C CB    
5880  C  CG    . HIS B 552  ? 0.92063856 0.85470903 0.86171162 0.11239953  0.14779921  0.03935523  588  HIS C CG    
5881  N  ND1   . HIS B 552  ? 0.95243394 0.87613261 0.89301515 0.11695493  0.15707293  0.04354979  588  HIS C ND1   
5882  C  CD2   . HIS B 552  ? 0.91437745 0.85696262 0.85678077 0.10866315  0.14063792  0.03739898  588  HIS C CD2   
5883  C  CE1   . HIS B 552  ? 0.98046285 0.90639496 0.92213690 0.11597118  0.15551309  0.04420318  588  HIS C CE1   
5884  N  NE2   . HIS B 552  ? 0.93033582 0.86807609 0.87296796 0.11087567  0.14527375  0.04037212  588  HIS C NE2   
5885  N  N     . GLU B 553  ? 0.82313859 0.73516965 0.75078624 0.09469927  0.13967252  0.01612481  589  GLU C N     
5886  C  CA    . GLU B 553  ? 0.85987771 0.77097940 0.78465962 0.08698517  0.13267721  0.00803881  589  GLU C CA    
5887  C  C     . GLU B 553  ? 0.79721034 0.72462249 0.72672379 0.08546741  0.12391051  0.00911289  589  GLU C C     
5888  O  O     . GLU B 553  ? 0.78168821 0.71560180 0.71466768 0.08764013  0.12349246  0.01331067  589  GLU C O     
5889  C  CB    . GLU B 553  ? 0.96824902 0.86653751 0.88968718 0.08380165  0.13621971  0.00419271  589  GLU C CB    
5890  C  CG    . GLU B 553  ? 1.07853460 0.96943033 0.99471116 0.07612567  0.13260841  -0.00501115 589  GLU C CG    
5891  C  CD    . GLU B 553  ? 1.15114367 1.05058205 1.06911695 0.07093190  0.12396141  -0.00843220 589  GLU C CD    
5892  O  OE1   . GLU B 553  ? 1.20924830 1.11256719 1.13052416 0.07173938  0.12344600  -0.00569564 589  GLU C OE1   
5893  O  OE2   . GLU B 553  ? 1.16566110 1.06763422 1.08165407 0.06637431  0.11820281  -0.01355179 589  GLU C OE2   
5894  N  N     . GLY B 554  ? 0.75771272 0.69147122 0.68716657 0.08188961  0.11734934  0.00541792  590  GLY C N     
5895  C  CA    . GLY B 554  ? 0.72012556 0.66752321 0.65335768 0.07944684  0.10921896  0.00507544  590  GLY C CA    
5896  C  C     . GLY B 554  ? 0.71373475 0.67508584 0.65207100 0.08278415  0.10671692  0.01011018  590  GLY C C     
5897  O  O     . GLY B 554  ? 0.73393267 0.70529485 0.67466015 0.07977724  0.09990928  0.00830759  590  GLY C O     
5898  N  N     . VAL B 555  ? 0.71205074 0.67394578 0.65228796 0.08887529  0.11250065  0.01641132  591  VAL C N     
5899  C  CA    . VAL B 555  ? 0.68992829 0.66626745 0.63588923 0.09235575  0.11053770  0.02208740  591  VAL C CA    
5900  C  C     . VAL B 555  ? 0.70337868 0.68320179 0.64971471 0.08929162  0.10630281  0.01866326  591  VAL C C     
5901  O  O     . VAL B 555  ? 0.71630204 0.70951211 0.66726941 0.08823057  0.10077088  0.01979342  591  VAL C O     
5902  C  CB    . VAL B 555  ? 0.68493807 0.66095096 0.63317394 0.09994148  0.11826339  0.03010947  591  VAL C CB    
5903  C  CG1   . VAL B 555  ? 0.65576053 0.64715505 0.61030304 0.10327701  0.11628025  0.03595510  591  VAL C CG1   
5904  C  CG2   . VAL B 555  ? 0.69006133 0.66536552 0.63913190 0.10350316  0.12208112  0.03471387  591  VAL C CG2   
5905  N  N     . GLN B 556  ? 0.69719112 0.66507059 0.63857371 0.08780547  0.10909976  0.01449415  592  GLN C N     
5906  C  CA    . GLN B 556  ? 0.67538881 0.64609504 0.61699241 0.08567844  0.10603278  0.01202781  592  GLN C CA    
5907  C  C     . GLN B 556  ? 0.64199013 0.61833334 0.58417714 0.07956727  0.09798324  0.00675575  592  GLN C C     
5908  O  O     . GLN B 556  ? 0.61111927 0.59729022 0.55729514 0.07838041  0.09369910  0.00712297  592  GLN C O     
5909  C  CB    . GLN B 556  ? 0.69183272 0.64842880 0.62698597 0.08539762  0.11084585  0.00851710  592  GLN C CB    
5910  C  CG    . GLN B 556  ? 0.67987698 0.63474214 0.61598772 0.09150478  0.11768420  0.01403715  592  GLN C CG    
5911  C  CD    . GLN B 556  ? 0.69561040 0.63385642 0.62395394 0.09171464  0.12416502  0.01056590  592  GLN C CD    
5912  O  OE1   . GLN B 556  ? 0.67581528 0.60322034 0.59870416 0.08857553  0.12536858  0.00566771  592  GLN C OE1   
5913  N  NE2   . GLN B 556  ? 0.73142666 0.66772705 0.65920568 0.09526609  0.12851869  0.01300024  592  GLN C NE2   
5914  N  N     . ASP B 557  ? 0.62891078 0.59876144 0.56742120 0.07573956  0.09638596  0.00201564  593  ASP C N     
5915  C  CA    . ASP B 557  ? 0.63414127 0.60891408 0.57334322 0.07038726  0.08939196  -0.00253553 593  ASP C CA    
5916  C  C     . ASP B 557  ? 0.60327941 0.59226340 0.54840750 0.07077763  0.08503256  0.00057883  593  ASP C C     
5917  O  O     . ASP B 557  ? 0.57036221 0.56639683 0.51783490 0.06744888  0.07969999  -0.00174056 593  ASP C O     
5918  C  CB    . ASP B 557  ? 0.65424532 0.62024820 0.58909619 0.06662895  0.08888663  -0.00740933 593  ASP C CB    
5919  C  CG    . ASP B 557  ? 0.66610479 0.62127197 0.59516400 0.06366238  0.09005823  -0.01263699 593  ASP C CG    
5920  O  OD1   . ASP B 557  ? 0.64040363 0.59794086 0.56924820 0.06194105  0.08734829  -0.01461706 593  ASP C OD1   
5921  O  OD2   . ASP B 557  ? 0.70423657 0.64892662 0.62903285 0.06290763  0.09368222  -0.01473412 593  ASP C OD2   
5922  N  N     . MET B 558  ? 0.59088039 0.58387339 0.53818548 0.07483106  0.08759839  0.00581444  594  MET C N     
5923  C  CA    . MET B 558  ? 0.57550955 0.58263928 0.52770931 0.07532551  0.08362456  0.00892023  594  MET C CA    
5924  C  C     . MET B 558  ? 0.55801725 0.57590580 0.51513273 0.07601684  0.08148467  0.01132330  594  MET C C     
5925  O  O     . MET B 558  ? 0.51889622 0.54664636 0.47914922 0.07285202  0.07596683  0.00977578  594  MET C O     
5926  C  CB    . MET B 558  ? 0.60073006 0.61040294 0.55411911 0.08038691  0.08752187  0.01503463  594  MET C CB    
5927  C  CG    . MET B 558  ? 0.61748087 0.64353251 0.57571560 0.08141907  0.08355470  0.01896150  594  MET C CG    
5928  S  SD    . MET B 558  ? 0.65729308 0.69668269 0.62186933 0.08605653  0.08453014  0.02617485  594  MET C SD    
5929  C  CE    . MET B 558  ? 0.64603853 0.67760193 0.60973972 0.09376509  0.09393150  0.03321223  594  MET C CE    
5930  N  N     . ALA B 559  ? 0.55958915 0.57491255 0.51734602 0.08003940  0.08629265  0.01496183  595  ALA C N     
5931  C  CA    . ALA B 559  ? 0.57990730 0.60535598 0.54296553 0.08133131  0.08522675  0.01817145  595  ALA C CA    
5932  C  C     . ALA B 559  ? 0.58272171 0.60799491 0.54580426 0.07622578  0.08090083  0.01273589  595  ALA C C     
5933  O  O     . ALA B 559  ? 0.56908727 0.60566461 0.53731447 0.07435609  0.07679688  0.01319626  595  ALA C O     
5934  C  CB    . ALA B 559  ? 0.58942354 0.61061341 0.55268180 0.08707021  0.09211924  0.02328156  595  ALA C CB    
5935  N  N     . CYS B 560  ? 0.59518546 0.60795081 0.55261666 0.07381359  0.08186284  0.00761729  596  CYS C N     
5936  C  CA    . CYS B 560  ? 0.57837677 0.59075993 0.53572088 0.06961315  0.07836332  0.00315586  596  CYS C CA    
5937  C  C     . CYS B 560  ? 0.59202874 0.61097574 0.55139518 0.06486635  0.07218583  -0.00028049 596  CYS C C     
5938  O  O     . CYS B 560  ? 0.60126203 0.62739527 0.56464362 0.06241344  0.06879340  -0.00117324 596  CYS C O     
5939  C  CB    . CYS B 560  ? 0.57404089 0.57281959 0.52461797 0.06823079  0.08061638  -0.00121026 596  CYS C CB    
5940  S  SG    . CYS B 560  ? 0.62368166 0.61511457 0.57173246 0.07312988  0.08770774  0.00193228  596  CYS C SG    
5941  N  N     . ASP B 561  ? 0.60737067 0.62358308 0.56411046 0.06374925  0.07127713  -0.00198898 597  ASP C N     
5942  C  CA    . ASP B 561  ? 0.58749861 0.60850894 0.54525357 0.05954779  0.06613370  -0.00537458 597  ASP C CA    
5943  C  C     . ASP B 561  ? 0.57021046 0.60536838 0.53378272 0.05941080  0.06300466  -0.00279089 597  ASP C C     
5944  O  O     . ASP B 561  ? 0.57143873 0.61149609 0.53736693 0.05547135  0.05897663  -0.00581493 597  ASP C O     
5945  C  CB    . ASP B 561  ? 0.61417902 0.62959802 0.56815577 0.05902733  0.06651427  -0.00694243 597  ASP C CB    
5946  C  CG    . ASP B 561  ? 0.67328960 0.67608857 0.62200093 0.05717568  0.06806874  -0.01103403 597  ASP C CG    
5947  O  OD1   . ASP B 561  ? 0.66394621 0.66399455 0.61184192 0.05490937  0.06690004  -0.01393923 597  ASP C OD1   
5948  O  OD2   . ASP B 561  ? 0.69223499 0.68838185 0.63780951 0.05800709  0.07057773  -0.01110831 597  ASP C OD2   
5949  N  N     . THR B 562  ? 0.52776653 0.56940770 0.49365422 0.06367980  0.06513191  0.00284818  598  THR C N     
5950  C  CA    . THR B 562  ? 0.48313150 0.53978771 0.45452878 0.06378315  0.06219423  0.00590867  598  THR C CA    
5951  C  C     . THR B 562  ? 0.49523091 0.55760396 0.47143850 0.06213303  0.06073398  0.00582755  598  THR C C     
5952  O  O     . THR B 562  ? 0.48557001 0.55739689 0.46551400 0.05850263  0.05643972  0.00413839  598  THR C O     
5953  C  CB    . THR B 562  ? 0.46266487 0.52548689 0.43603152 0.06955168  0.06549240  0.01309989  598  THR C CB    
5954  O  OG1   . THR B 562  ? 0.44071573 0.49496281 0.40942842 0.07192872  0.06870212  0.01372720  598  THR C OG1   
5955  C  CG2   . THR B 562  ? 0.44401854 0.52369392 0.42227510 0.06929465  0.06174660  0.01607997  598  THR C CG2   
5956  N  N     . PHE B 563  ? 0.50690663 0.56324005 0.48288187 0.06479769  0.06468969  0.00764265  599  PHE C N     
5957  C  CA    . PHE B 563  ? 0.51000106 0.57103074 0.49068820 0.06408079  0.06435546  0.00847181  599  PHE C CA    
5958  C  C     . PHE B 563  ? 0.52592355 0.58576703 0.50695151 0.05827603  0.06036075  0.00256722  599  PHE C C     
5959  O  O     . PHE B 563  ? 0.51774228 0.58717215 0.50421184 0.05536178  0.05724353  0.00214174  599  PHE C O     
5960  C  CB    . PHE B 563  ? 0.49853903 0.55121875 0.47739834 0.06819932  0.06990903  0.01104638  599  PHE C CB    
5961  C  CG    . PHE B 563  ? 0.48640803 0.54250586 0.46965158 0.06770478  0.07015635  0.01192217  599  PHE C CG    
5962  C  CD1   . PHE B 563  ? 0.48302084 0.55328524 0.47419342 0.06743538  0.06818286  0.01536548  599  PHE C CD1   
5963  C  CD2   . PHE B 563  ? 0.48374373 0.52943659 0.46327409 0.06738222  0.07236467  0.00939179  599  PHE C CD2   
5964  C  CE1   . PHE B 563  ? 0.49834710 0.57169372 0.49414253 0.06680545  0.06866635  0.01628703  599  PHE C CE1   
5965  C  CE2   . PHE B 563  ? 0.48237672 0.53113794 0.46597579 0.06714366  0.07290572  0.01050212  599  PHE C CE2   
5966  C  CZ    . PHE B 563  ? 0.49757627 0.55989587 0.48958164 0.06683289  0.07118224  0.01397594  599  PHE C CZ    
5967  N  N     . ILE B 564  ? 0.55124122 0.59950000 0.52665532 0.05652377  0.06063309  -0.00189196 600  ILE C N     
5968  C  CA    . ILE B 564  ? 0.56513363 0.61142647 0.54092586 0.05182211  0.05775111  -0.00673425 600  ILE C CA    
5969  C  C     . ILE B 564  ? 0.57499254 0.62832654 0.55281043 0.04784997  0.05329963  -0.00945488 600  ILE C C     
5970  O  O     . ILE B 564  ? 0.55872965 0.61604196 0.54012835 0.04410999  0.05082951  -0.01188051 600  ILE C O     
5971  C  CB    . ILE B 564  ? 0.56328124 0.59666747 0.53279912 0.05121377  0.05916524  -0.01022540 600  ILE C CB    
5972  C  CG1   . ILE B 564  ? 0.55550492 0.58752918 0.52617669 0.04730567  0.05696023  -0.01394399 600  ILE C CG1   
5973  C  CG2   . ILE B 564  ? 0.56750667 0.59558207 0.53219956 0.05099611  0.05891236  -0.01206668 600  ILE C CG2   
5974  C  CD1   . ILE B 564  ? 0.57246107 0.59374350 0.53753513 0.04714545  0.05843329  -0.01643169 600  ILE C CD1   
5975  N  N     . LYS B 565  ? 0.61780608 0.67243016 0.59324199 0.04877916  0.05272239  -0.00894682 601  LYS C N     
5976  C  CA    . LYS B 565  ? 0.65145576 0.71317315 0.62798911 0.04548999  0.04884388  -0.01124509 601  LYS C CA    
5977  C  C     . LYS B 565  ? 0.65502524 0.73033535 0.63786066 0.04426470  0.04662685  -0.00933023 601  LYS C C     
5978  O  O     . LYS B 565  ? 0.68765330 0.76740181 0.67287397 0.03967099  0.04350702  -0.01289892 601  LYS C O     
5979  C  CB    . LYS B 565  ? 0.68826985 0.74980986 0.66118467 0.04761278  0.04921550  -0.00991657 601  LYS C CB    
5980  C  CG    . LYS B 565  ? 0.73371542 0.80056214 0.70606762 0.04420240  0.04551109  -0.01299438 601  LYS C CG    
5981  C  CD    . LYS B 565  ? 0.80401093 0.86480117 0.77128148 0.04514005  0.04622924  -0.01385196 601  LYS C CD    
5982  C  CE    . LYS B 565  ? 0.80782568 0.87684280 0.77458102 0.04358552  0.04332962  -0.01469008 601  LYS C CE    
5983  N  NZ    . LYS B 565  ? 0.85844469 0.92559206 0.82165331 0.04699063  0.04519755  -0.01199148 601  LYS C NZ    
5984  N  N     . ILE B 566  ? 0.61758590 0.69953048 0.60330218 0.04827216  0.04847114  -0.00367665 602  ILE C N     
5985  C  CA    . ILE B 566  ? 0.58260125 0.67918843 0.57480258 0.04706328  0.04611970  -0.00138383 602  ILE C CA    
5986  C  C     . ILE B 566  ? 0.57215977 0.66957045 0.56906486 0.04349086  0.04533276  -0.00361735 602  ILE C C     
5987  O  O     . ILE B 566  ? 0.56736070 0.67457485 0.56888360 0.03937816  0.04210765  -0.00523094 602  ILE C O     
5988  C  CB    . ILE B 566  ? 0.56779730 0.67227435 0.56280375 0.05260424  0.04854229  0.00600380  602  ILE C CB    
5989  C  CG1   . ILE B 566  ? 0.57614088 0.68286061 0.56762594 0.05559729  0.04877591  0.00848391  602  ILE C CG1   
5990  C  CG2   . ILE B 566  ? 0.54803073 0.66799378 0.55089879 0.05100397  0.04619863  0.00851770  602  ILE C CG2   
5991  C  CD1   . ILE B 566  ? 0.60450161 0.71765554 0.59845310 0.06192054  0.05209840  0.01643100  602  ILE C CD1   
5992  N  N     . VAL B 567  ? 0.53852504 0.62589371 0.53422076 0.04493616  0.04842324  -0.00371359 603  VAL C N     
5993  C  CA    . VAL B 567  ? 0.53694075 0.62538123 0.53748924 0.04217543  0.04826732  -0.00494454 603  VAL C CA    
5994  C  C     . VAL B 567  ? 0.56260777 0.64746553 0.56249851 0.03653177  0.04560645  -0.01121472 603  VAL C C     
5995  O  O     . VAL B 567  ? 0.57424152 0.66437590 0.57952094 0.03261829  0.04412486  -0.01288661 603  VAL C O     
5996  C  CB    . VAL B 567  ? 0.52471375 0.60541761 0.52465260 0.04570198  0.05252463  -0.00245721 603  VAL C CB    
5997  C  CG1   . VAL B 567  ? 0.54288983 0.62773031 0.54421335 0.05136871  0.05570079  0.00402392  603  VAL C CG1   
5998  C  CG2   . VAL B 567  ? 0.52179039 0.58804178 0.51440418 0.04630822  0.05427347  -0.00554610 603  VAL C CG2   
5999  N  N     A GLN B 568  ? 0.55334687 0.62948167 0.54703963 0.03611114  0.04528821  -0.01448559 604  GLN C N     
6000  N  N     B GLN B 568  ? 0.55427468 0.63037723 0.54796153 0.03611102  0.04529428  -0.01449095 604  GLN C N     
6001  C  CA    A GLN B 568  ? 0.54530770 0.61723953 0.53818208 0.03143898  0.04344422  -0.01995483 604  GLN C CA    
6002  C  CA    B GLN B 568  ? 0.54670697 0.61864173 0.53955960 0.03143090  0.04343109  -0.01996967 604  GLN C CA    
6003  C  C     A GLN B 568  ? 0.56532192 0.64761531 0.56237042 0.02688321  0.04013407  -0.02221815 604  GLN C C     
6004  C  C     B GLN B 568  ? 0.56621617 0.64852548 0.56327379 0.02687733  0.04013075  -0.02221952 604  GLN C C     
6005  O  O     A GLN B 568  ? 0.58470708 0.66619313 0.58441007 0.02253240  0.03932361  -0.02591754 604  GLN C O     
6006  O  O     B GLN B 568  ? 0.58551240 0.66701436 0.58523089 0.02252811  0.03932346  -0.02591510 604  GLN C O     
6007  C  CB    A GLN B 568  ? 0.52869797 0.59167731 0.51481020 0.03197104  0.04348189  -0.02240841 604  GLN C CB    
6008  C  CB    B GLN B 568  ? 0.53126150 0.59436256 0.51736003 0.03193950  0.04342994  -0.02243345 604  GLN C CB    
6009  C  CG    A GLN B 568  ? 0.51209325 0.56890869 0.49733368 0.02815701  0.04265019  -0.02725643 604  GLN C CG    
6010  C  CG    B GLN B 568  ? 0.51902586 0.57062554 0.50171292 0.03300948  0.04566863  -0.02343444 604  GLN C CG    
6011  C  CD    A GLN B 568  ? 0.49364620 0.54807377 0.48265344 0.02667744  0.04390164  -0.02780049 604  GLN C CD    
6012  C  CD    B GLN B 568  ? 0.49638835 0.54048127 0.47270977 0.03493665  0.04640855  -0.02397573 604  GLN C CD    
6013  O  OE1   A GLN B 568  ? 0.48625234 0.53362203 0.47335175 0.02877319  0.04608665  -0.02678739 604  GLN C OE1   
6014  O  OE1   B GLN B 568  ? 0.47050777 0.51732373 0.44504321 0.03599811  0.04575322  -0.02314234 604  GLN C OE1   
6015  N  NE2   A GLN B 568  ? 0.47076881 0.53098220 0.46498787 0.02275674  0.04261039  -0.02966472 604  GLN C NE2   
6016  N  NE2   B GLN B 568  ? 0.49046880 0.52555031 0.46345025 0.03555626  0.04797110  -0.02499271 604  GLN C NE2   
6017  N  N     . LYS B 569  ? 0.57635391 0.66857624 0.57403362 0.02794426  0.03850709  -0.01980950 605  LYS C N     
6018  C  CA    . LYS B 569  ? 0.63069743 0.73365176 0.63105446 0.02349256  0.03497315  -0.02223814 605  LYS C CA    
6019  C  C     . LYS B 569  ? 0.65208131 0.76732087 0.66012704 0.02217641  0.03408024  -0.01960639 605  LYS C C     
6020  O  O     . LYS B 569  ? 0.70150030 0.82402396 0.71317661 0.01681630  0.03149224  -0.02291772 605  LYS C O     
6021  C  CB    . LYS B 569  ? 0.68246019 0.79022396 0.67851776 0.02520229  0.03334867  -0.02122719 605  LYS C CB    
6022  C  CG    . LYS B 569  ? 0.73782814 0.83564144 0.72706538 0.02519705  0.03356138  -0.02456556 605  LYS C CG    
6023  C  CD    . LYS B 569  ? 0.76892245 0.86591494 0.75729543 0.01946673  0.03135857  -0.03090051 605  LYS C CD    
6024  C  CE    . LYS B 569  ? 0.76341194 0.84711963 0.74736226 0.01911424  0.03283839  -0.03430718 605  LYS C CE    
6025  N  NZ    . LYS B 569  ? 0.78165197 0.86541164 0.76283824 0.01524355  0.03105598  -0.03928236 605  LYS C NZ    
6026  N  N     . CYS B 570  ? 0.62812704 0.74555123 0.63869524 0.02691211  0.03644649  -0.01376015 606  CYS C N     
6027  C  CA    . CYS B 570  ? 0.59032583 0.72155172 0.60841143 0.02665975  0.03560044  -0.00989388 606  CYS C CA    
6028  C  C     . CYS B 570  ? 0.60922003 0.73725802 0.63229913 0.02745887  0.03853327  -0.00789429 606  CYS C C     
6029  O  O     . CYS B 570  ? 0.59369797 0.73109311 0.62267280 0.02945061  0.03929894  -0.00286328 606  CYS C O     
6030  C  CB    . CYS B 570  ? 0.54407388 0.68340921 0.56190538 0.03223381  0.03618628  -0.00337766 606  CYS C CB    
6031  S  SG    . CYS B 570  ? 0.48949301 0.63523334 0.50214142 0.03191637  0.03288465  -0.00440463 606  CYS C SG    
6032  N  N     . LYS B 571  ? 0.61415833 0.72986448 0.63517702 0.02594122  0.04019709  -0.01154809 607  LYS C N     
6033  C  CA    . LYS B 571  ? 0.59242070 0.70298773 0.61647207 0.02761391  0.04357798  -0.00944744 607  LYS C CA    
6034  C  C     . LYS B 571  ? 0.58641696 0.70856321 0.62002766 0.02479946  0.04295844  -0.00767970 607  LYS C C     
6035  O  O     . LYS B 571  ? 0.57120228 0.69503373 0.60864735 0.02811594  0.04574811  -0.00291102 607  LYS C O     
6036  C  CB    . LYS B 571  ? 0.58844972 0.68586886 0.60913187 0.02576621  0.04488748  -0.01383301 607  LYS C CB    
6037  C  CG    . LYS B 571  ? 0.58619392 0.68274212 0.60666645 0.01978693  0.04224637  -0.01999911 607  LYS C CG    
6038  C  CD    . LYS B 571  ? 0.58636516 0.66978133 0.60271919 0.01936892  0.04394267  -0.02320688 607  LYS C CD    
6039  C  CE    . LYS B 571  ? 0.58159482 0.66318417 0.59704995 0.01419150  0.04196868  -0.02901038 607  LYS C CE    
6040  N  NZ    . LYS B 571  ? 0.58959389 0.65888667 0.60015535 0.01493157  0.04358843  -0.03122975 607  LYS C NZ    
6041  N  N     . TYR B 572  ? 0.58720547 0.71743309 0.62453479 0.01859378  0.03944649  -0.01158601 608  TYR C N     
6042  C  CA    . TYR B 572  ? 0.60341477 0.74400502 0.65023226 0.01453522  0.03873073  -0.01104671 608  TYR C CA    
6043  C  C     . TYR B 572  ? 0.61024123 0.76393235 0.66233301 0.01825731  0.03886271  -0.00404088 608  TYR C C     
6044  O  O     . TYR B 572  ? 0.60884887 0.76887441 0.66891986 0.01751168  0.04004436  -0.00122697 608  TYR C O     
6045  C  CB    . TYR B 572  ? 0.58939946 0.73555219 0.63824141 0.00667810  0.03500655  -0.01734918 608  TYR C CB    
6046  C  CG    . TYR B 572  ? 0.59704190 0.75483644 0.65596396 0.00129705  0.03386955  -0.01758812 608  TYR C CG    
6047  C  CD1   . TYR B 572  ? 0.59746504 0.74964422 0.66161370 -0.00205212 0.03634031  -0.01960797 608  TYR C CD1   
6048  C  CD2   . TYR B 572  ? 0.60491532 0.78006560 0.66853559 -0.00042233 0.03041899  -0.01543401 608  TYR C CD2   
6049  C  CE1   . TYR B 572  ? 0.59404993 0.75681388 0.66799903 -0.00749311 0.03550095  -0.02001922 608  TYR C CE1   
6050  C  CE2   . TYR B 572  ? 0.60276008 0.78972137 0.67613280 -0.00590620 0.02910296  -0.01574727 608  TYR C CE2   
6051  C  CZ    . TYR B 572  ? 0.60157692 0.78192925 0.68022001 -0.00967575 0.03171771  -0.01827948 608  TYR C CZ    
6052  O  OH    . TYR B 572  ? 0.60994411 0.80204558 0.69883990 -0.01536942 0.03065891  -0.01852261 608  TYR C OH    
6053  N  N     . HIS B 573  ? 0.60365176 0.76140183 0.65163922 0.02260068  0.03806952  -0.00074174 609  HIS C N     
6054  C  CA    . HIS B 573  ? 0.58793843 0.76015675 0.64160311 0.02585080  0.03793252  0.00611569  609  HIS C CA    
6055  C  C     . HIS B 573  ? 0.58051282 0.74706292 0.63465083 0.03291822  0.04313808  0.01238066  609  HIS C C     
6056  O  O     . HIS B 573  ? 0.58586657 0.76285970 0.64513141 0.03671066  0.04429741  0.01902463  609  HIS C O     
6057  C  CB    . HIS B 573  ? 0.60827315 0.78889453 0.65820515 0.02746526  0.03507083  0.00754211  609  HIS C CB    
6058  C  CG    . HIS B 573  ? 0.64202559 0.83243680 0.69300503 0.02024749  0.02978327  0.00220818  609  HIS C CG    
6059  N  ND1   . HIS B 573  ? 0.66627944 0.87493545 0.72502601 0.01649599  0.02643115  0.00361471  609  HIS C ND1   
6060  C  CD2   . HIS B 573  ? 0.67294353 0.85665476 0.71800375 0.01577605  0.02756201  -0.00496570 609  HIS C CD2   
6061  C  CE1   . HIS B 573  ? 0.71282107 0.92585850 0.76979202 0.00977167  0.02216413  -0.00282809 609  HIS C CE1   
6062  N  NE2   . HIS B 573  ? 0.71551478 0.91284347 0.76382720 0.00950015  0.02300675  -0.00811803 609  HIS C NE2   
6063  N  N     . PHE B 574  ? 0.57667738 0.72681952 0.62524116 0.03472495  0.04640601  0.01028199  610  PHE C N     
6064  C  CA    . PHE B 574  ? 0.58006519 0.72339606 0.62775022 0.04109278  0.05159657  0.01534443  610  PHE C CA    
6065  C  C     . PHE B 574  ? 0.58668339 0.72930974 0.64071083 0.03940818  0.05372595  0.01581408  610  PHE C C     
6066  O  O     . PHE B 574  ? 0.64363378 0.78739011 0.70067674 0.04399996  0.05752502  0.02138402  610  PHE C O     
6067  C  CB    . PHE B 574  ? 0.57678461 0.70364052 0.61400789 0.04473611  0.05414597  0.01352173  610  PHE C CB    
6068  C  CG    . PHE B 574  ? 0.58493775 0.71189547 0.61647260 0.04783812  0.05349073  0.01468439  610  PHE C CG    
6069  C  CD1   . PHE B 574  ? 0.58867329 0.71794349 0.61989093 0.05436273  0.05679079  0.02118294  610  PHE C CD1   
6070  C  CD2   . PHE B 574  ? 0.58559412 0.71022654 0.61233050 0.04438078  0.05000611  0.00952053  610  PHE C CD2   
6071  C  CE1   . PHE B 574  ? 0.59603596 0.72487652 0.62229192 0.05733455  0.05671110  0.02251265  610  PHE C CE1   
6072  C  CE2   . PHE B 574  ? 0.56848347 0.69333214 0.59027261 0.04730010  0.04966280  0.01087170  610  PHE C CE2   
6073  C  CZ    . PHE B 574  ? 0.57538670 0.70209110 0.59696096 0.05375375  0.05306999  0.01736736  610  PHE C CZ    
6074  N  N     . VAL B 575  ? 0.58059829 0.72104841 0.63666809 0.03307920  0.05175774  0.01021218  611  VAL C N     
6075  C  CA    . VAL B 575  ? 0.58396810 0.72183561 0.64558607 0.03147934  0.05430591  0.01041065  611  VAL C CA    
6076  C  C     . VAL B 575  ? 0.59639627 0.74991244 0.66970825 0.02778687  0.05286440  0.01269206  611  VAL C C     
6077  O  O     . VAL B 575  ? 0.64905703 0.80299419 0.72856021 0.02771637  0.05567057  0.01495822  611  VAL C O     
6078  C  CB    . VAL B 575  ? 0.55551255 0.68216020 0.61426324 0.02713468  0.05415495  0.00409240  611  VAL C CB    
6079  C  CG1   . VAL B 575  ? 0.55883241 0.67026335 0.60727543 0.03119600  0.05637161  0.00286670  611  VAL C CG1   
6080  C  CG2   . VAL B 575  ? 0.54776877 0.67882466 0.60768729 0.02008445  0.04967805  -0.00191727 611  VAL C CG2   
6081  N  N     . ILE B 576  ? 0.57822913 0.74482584 0.65448904 0.02442948  0.04842500  0.01192204  612  ILE C N     
6082  C  CA    . ILE B 576  ? 0.58857775 0.77152050 0.67593634 0.01978398  0.04620870  0.01330564  612  ILE C CA    
6083  C  C     . ILE B 576  ? 0.61900437 0.81427240 0.71078074 0.02545706  0.04723460  0.02166660  612  ILE C C     
6084  O  O     . ILE B 576  ? 0.64444721 0.83759737 0.72997153 0.03139822  0.04810305  0.02483818  612  ILE C O     
6085  C  CB    . ILE B 576  ? 0.57644504 0.76763487 0.66412801 0.01239908  0.04055388  0.00734783  612  ILE C CB    
6086  C  CG1   . ILE B 576  ? 0.57756245 0.77591610 0.66002548 0.01525363  0.03756567  0.00907304  612  ILE C CG1   
6087  C  CG2   . ILE B 576  ? 0.57068610 0.74824023 0.65318108 0.00770746  0.04031511  -0.00058024 612  ILE C CG2   
6088  C  CD1   . ILE B 576  ? 0.55225575 0.76811671 0.63936639 0.00927147  0.03210114  0.00721556  612  ILE C CD1   
6089  N  N     . GLN B 577  ? 0.64724350 0.85524285 0.75015891 0.02363054  0.04747533  0.02538818  613  GLN C N     
6090  C  CA    . GLN B 577  ? 0.70449561 0.92606378 0.81285095 0.02897130  0.04846818  0.03392586  613  GLN C CA    
6091  C  C     . GLN B 577  ? 0.74524122 0.98421824 0.85624498 0.02536714  0.04262786  0.03359807  613  GLN C C     
6092  O  O     . GLN B 577  ? 0.70169747 0.95225763 0.81978786 0.01766340  0.03865667  0.03031468  613  GLN C O     
6093  C  CB    . GLN B 577  ? 0.69650525 0.92531240 0.81601888 0.02936063  0.05153117  0.03910886  613  GLN C CB    
6094  C  CG    . GLN B 577  ? 0.70154887 0.93130040 0.82177448 0.03879948  0.05662278  0.04827420  613  GLN C CG    
6095  C  CD    . GLN B 577  ? 0.70147729 0.94584870 0.83492148 0.03877690  0.05815263  0.05465347  613  GLN C CD    
6096  O  OE1   . GLN B 577  ? 0.74706644 0.98523569 0.88369733 0.04065268  0.06281888  0.05684956  613  GLN C OE1   
6097  N  NE2   . GLN B 577  ? 0.68444139 0.94923222 0.82584739 0.03654078  0.05411071  0.05781762  613  GLN C NE2   
6098  N  N     . GLN B 578  ? 0.80507720 1.04497886 0.90959573 0.03073647  0.04222712  0.03652579  614  GLN C N     
6099  C  CA    . GLN B 578  ? 0.89176816 1.14868724 0.99788576 0.02835173  0.03690056  0.03706932  614  GLN C CA    
6100  C  C     . GLN B 578  ? 1.06676674 1.34274304 1.18401396 0.03101049  0.03738524  0.04584566  614  GLN C C     
6101  O  O     . GLN B 578  ? 1.17731988 1.45123839 1.29461050 0.03940646  0.04220128  0.05343382  614  GLN C O     
6102  C  CB    . GLN B 578  ? 0.79646975 1.04685462 0.89207697 0.03391308  0.03720142  0.03795578  614  GLN C CB    
6103  C  CG    . GLN B 578  ? 0.74397361 0.97307563 0.82874310 0.03319996  0.03837180  0.03084809  614  GLN C CG    
6104  C  CD    . GLN B 578  ? 0.72028238 0.95117235 0.79968244 0.02780630  0.03320877  0.02421891  614  GLN C CD    
6105  O  OE1   . GLN B 578  ? 0.69408488 0.94034278 0.77808374 0.02217668  0.02837119  0.02249472  614  GLN C OE1   
6106  N  NE2   . GLN B 578  ? 0.70985031 0.92495310 0.77912652 0.02942053  0.03428378  0.02031749  614  GLN C NE2   
6107  N  N     . PRO B 579  ? 1.12486076 1.41952920 1.25198400 0.02407862  0.03287249  0.04522169  615  PRO C N     
6108  C  CA    . PRO B 579  ? 1.05774641 1.37252331 1.19625187 0.02669321  0.03308768  0.05423281  615  PRO C CA    
6109  C  C     . PRO B 579  ? 1.09790683 1.41608059 1.23169041 0.03596295  0.03472969  0.06179114  615  PRO C C     
6110  O  O     . PRO B 579  ? 1.12811387 1.44246018 1.25286078 0.03628632  0.03238893  0.05863479  615  PRO C O     
6111  C  CB    . PRO B 579  ? 1.00803161 1.34227347 1.15363657 0.01682048  0.02604803  0.05016529  615  PRO C CB    
6112  C  CG    . PRO B 579  ? 0.99605221 1.31578088 1.13726127 0.00849359  0.02469580  0.03893455  615  PRO C CG    
6113  C  CD    . PRO B 579  ? 1.04467392 1.34231007 1.17235780 0.01350664  0.02755491  0.03596560  615  PRO C CD    
6114  N  N     . ARG B 580  ? 1.01965284 1.34464359 1.15965700 0.04354797  0.03915065  0.07184319  616  ARG C N     
6115  C  CA    . ARG B 580  ? 0.97114521 1.29600024 1.10690784 0.05360079  0.04275504  0.07985044  616  ARG C CA    
6116  C  C     . ARG B 580  ? 0.90083456 1.20170796 1.02895486 0.06027768  0.05020817  0.08020875  616  ARG C C     
6117  O  O     . ARG B 580  ? 0.86205363 1.15806127 0.98640782 0.06914848  0.05517547  0.08663923  616  ARG C O     
6118  C  CB    . ARG B 580  ? 1.05934429 1.38689387 1.18690133 0.05359311  0.03873479  0.07769350  616  ARG C CB    
6119  C  CG    . ARG B 580  ? 1.15624762 1.49841094 1.28608656 0.06157073  0.03991101  0.08811229  616  ARG C CG    
6120  C  CD    . ARG B 580  ? 1.19077134 1.53549325 1.31235147 0.06154389  0.03610456  0.08603270  616  ARG C CD    
6121  N  NE    . ARG B 580  ? 1.19285643 1.53966641 1.31233656 0.07185881  0.04046484  0.09555320  616  ARG C NE    
6122  C  CZ    . ARG B 580  ? 1.20464313 1.53182137 1.31712508 0.07953580  0.04759141  0.09776539  616  ARG C CZ    
6123  N  NH1   . ARG B 580  ? 1.17321932 1.47821987 1.27988267 0.07803145  0.05063964  0.09117928  616  ARG C NH1   
6124  N  NH2   . ARG B 580  ? 1.25242937 1.58250189 1.36382198 0.08861589  0.05180029  0.10662924  616  ARG C NH2   
6125  N  N     . GLU B 581  ? 0.86252010 1.14819241 0.98800373 0.05582849  0.05109424  0.07306147  617  GLU C N     
6126  C  CA    . GLU B 581  ? 0.85242486 1.11590505 0.97055686 0.06087128  0.05754764  0.07235163  617  GLU C CA    
6127  C  C     . GLU B 581  ? 0.84122705 1.10297787 0.96661782 0.05792415  0.05965820  0.07175586  617  GLU C C     
6128  O  O     . GLU B 581  ? 0.81085116 1.07909346 0.94199079 0.04961154  0.05545607  0.06680305  617  GLU C O     
6129  C  CB    . GLU B 581  ? 0.82275301 1.06813192 0.92820871 0.05867659  0.05623433  0.06376708  617  GLU C CB    
6130  C  CG    . GLU B 581  ? 0.83431697 1.08365428 0.93385440 0.06044715  0.05348952  0.06409670  617  GLU C CG    
6131  C  CD    . GLU B 581  ? 0.84721380 1.08848298 0.94090629 0.07018914  0.05928113  0.07035384  617  GLU C CD    
6132  O  OE1   . GLU B 581  ? 0.81712919 1.04485846 0.90827268 0.07495821  0.06541809  0.07217418  617  GLU C OE1   
6133  O  OE2   . GLU B 581  ? 0.89199078 1.14048159 0.98358667 0.07291880  0.05787307  0.07335718  617  GLU C OE2   
6134  N  N     . SER B 582  ? 0.82577211 1.07849932 0.95085549 0.06483774  0.06662098  0.07691212  618  SER C N     
6135  C  CA    . SER B 582  ? 0.79316109 1.04480731 0.92540252 0.06364723  0.06972156  0.07810061  618  SER C CA    
6136  C  C     . SER B 582  ? 0.79437834 1.02512109 0.91845822 0.06146004  0.07159197  0.07078500  618  SER C C     
6137  O  O     . SER B 582  ? 0.82659632 1.05328202 0.95479739 0.06109112  0.07491197  0.07145639  618  SER C O     
6138  C  CB    . SER B 582  ? 0.79179132 1.04464996 0.92739588 0.07260721  0.07661515  0.08766641  618  SER C CB    
6139  O  OG    . SER B 582  ? 0.82982373 1.07154858 0.95521259 0.08025573  0.08046833  0.08990386  618  SER C OG    
6140  N  N     . GLU B 583  ? 0.76322412 0.98105162 0.87585485 0.06053632  0.06981815  0.06445233  619  GLU C N     
6141  C  CA    . GLU B 583  ? 0.72014409 0.91822541 0.82424879 0.05958746  0.07192747  0.05838802  619  GLU C CA    
6142  C  C     . GLU B 583  ? 0.71018898 0.89997387 0.80460042 0.05634550  0.06789375  0.05104595  619  GLU C C     
6143  O  O     . GLU B 583  ? 0.75309557 0.94699347 0.84407419 0.05838077  0.06605375  0.05222051  619  GLU C O     
6144  C  CB    . GLU B 583  ? 0.70293212 0.88750786 0.80011040 0.06811030  0.07900628  0.06243639  619  GLU C CB    
6145  C  CG    . GLU B 583  ? 0.72927201 0.91329801 0.82076287 0.07445706  0.08059426  0.06628277  619  GLU C CG    
6146  C  CD    . GLU B 583  ? 0.78780448 0.95631909 0.87101263 0.08227022  0.08787906  0.06901456  619  GLU C CD    
6147  O  OE1   . GLU B 583  ? 0.79272395 0.95155191 0.87420386 0.08287418  0.09142517  0.06798901  619  GLU C OE1   
6148  O  OE2   . GLU B 583  ? 0.88297313 1.04887128 0.96121895 0.08769100  0.09023559  0.07207935  619  GLU C OE2   
6149  N  N     . PRO B 584  ? 0.64946240 0.82803237 0.73973012 0.05135615  0.06659538  0.04371641  620  PRO C N     
6150  C  CA    . PRO B 584  ? 0.61396158 0.78296268 0.69444150 0.04909242  0.06360458  0.03710407  620  PRO C CA    
6151  C  C     . PRO B 584  ? 0.60759550 0.76730108 0.67865264 0.05635454  0.06679562  0.03966615  620  PRO C C     
6152  O  O     . PRO B 584  ? 0.63624251 0.78773415 0.70465314 0.06194122  0.07219026  0.04315633  620  PRO C O     
6153  C  CB    . PRO B 584  ? 0.59519982 0.75117582 0.67315120 0.04596877  0.06492122  0.03194838  620  PRO C CB    
6154  C  CG    . PRO B 584  ? 0.59047258 0.75674748 0.68026888 0.04176035  0.06473202  0.03331095  620  PRO C CG    
6155  C  CD    . PRO B 584  ? 0.62028790 0.79631066 0.71603167 0.04756914  0.06791702  0.04190414  620  PRO C CD    
6156  N  N     . PHE B 585  ? 0.58751881 0.74796605 0.65328240 0.05631033  0.06389399  0.03789121  621  PHE C N     
6157  C  CA    . PHE B 585  ? 0.57386643 0.72614455 0.63166445 0.06302971  0.06729369  0.04067153  621  PHE C CA    
6158  C  C     . PHE B 585  ? 0.55401522 0.68652445 0.60191971 0.06471340  0.07066763  0.03680168  621  PHE C C     
6159  O  O     . PHE B 585  ? 0.53689176 0.66032195 0.57830453 0.07042939  0.07492589  0.03910366  621  PHE C O     
6160  C  CB    . PHE B 585  ? 0.58892691 0.74649513 0.64359254 0.06216981  0.06340680  0.03947504  621  PHE C CB    
6161  C  CG    . PHE B 585  ? 0.62406749 0.77720213 0.67323452 0.06945146  0.06724176  0.04415051  621  PHE C CG    
6162  C  CD1   . PHE B 585  ? 0.62691283 0.78890741 0.68134809 0.07550215  0.07084203  0.05265680  621  PHE C CD1   
6163  C  CD2   . PHE B 585  ? 0.63227135 0.77238446 0.67144382 0.07030081  0.06763536  0.04029248  621  PHE C CD2   
6164  C  CE1   . PHE B 585  ? 0.62366873 0.78113258 0.67337418 0.08234271  0.07503018  0.05719029  621  PHE C CE1   
6165  C  CE2   . PHE B 585  ? 0.63029039 0.76555377 0.66475695 0.07674038  0.07172313  0.04448107  621  PHE C CE2   
6166  C  CZ    . PHE B 585  ? 0.62798464 0.77154458 0.66760600 0.08283106  0.07560208  0.05290781  621  PHE C CZ    
6167  N  N     . ILE B 586  ? 0.54450440 0.67060173 0.59129906 0.05960668  0.06887473  0.03092118  622  ILE C N     
6168  C  CA    . ILE B 586  ? 0.53647304 0.64580601 0.57466704 0.06076844  0.07162599  0.02747183  622  ILE C CA    
6169  C  C     . ILE B 586  ? 0.58317232 0.68772674 0.62112856 0.06644198  0.07772494  0.03235471  622  ILE C C     
6170  O  O     . ILE B 586  ? 0.58951426 0.68142557 0.61876255 0.07024086  0.08133616  0.03184775  622  ILE C O     
6171  C  CB    . ILE B 586  ? 0.48493603 0.59002012 0.52325064 0.05456957  0.06881438  0.02124802  622  ILE C CB    
6172  C  CG1   . ILE B 586  ? 0.45570081 0.54496253 0.48529378 0.05602693  0.07149088  0.01830434  622  ILE C CG1   
6173  C  CG2   . ILE B 586  ? 0.46594876 0.58047205 0.51475734 0.05109146  0.06829577  0.02249942  622  ILE C CG2   
6174  C  CD1   . ILE B 586  ? 0.44199416 0.52139509 0.46141523 0.05871959  0.07210063  0.01651799  622  ILE C CD1   
6175  N  N     . GLN B 587  ? 0.59346080 0.70837265 0.64096838 0.06689440  0.07900549  0.03704224  623  GLN C N     
6176  C  CA    . GLN B 587  ? 0.61192745 0.72334105 0.65984428 0.07255192  0.08513088  0.04222446  623  GLN C CA    
6177  C  C     . GLN B 587  ? 0.63253576 0.74178314 0.67623687 0.07938882  0.08908904  0.04690932  623  GLN C C     
6178  O  O     . GLN B 587  ? 0.68175113 0.77962053 0.71877909 0.08425171  0.09452545  0.04814543  623  GLN C O     
6179  C  CB    . GLN B 587  ? 0.62764513 0.75205684 0.68785381 0.07137986  0.08552984  0.04663949  623  GLN C CB    
6180  C  CG    . GLN B 587  ? 0.67998344 0.80159360 0.74308062 0.06651393  0.08468337  0.04299053  623  GLN C CG    
6181  C  CD    . GLN B 587  ? 0.73865813 0.87387800 0.81489545 0.06446910  0.08480357  0.04703658  623  GLN C CD    
6182  O  OE1   . GLN B 587  ? 0.77430314 0.91477621 0.85539889 0.06920066  0.08888872  0.05368850  623  GLN C OE1   
6183  N  NE2   . GLN B 587  ? 0.77494991 0.91620076 0.85740244 0.05720477  0.08049560  0.04303760  623  GLN C NE2   
6184  N  N     . THR B 588  ? 0.58563685 0.70556748 0.63291430 0.07972531  0.08659155  0.04942495  624  THR C N     
6185  C  CA    . THR B 588  ? 0.56624573 0.68487638 0.61044973 0.08642871  0.09067068  0.05452649  624  THR C CA    
6186  C  C     . THR B 588  ? 0.55752677 0.65898466 0.58908993 0.08795687  0.09252395  0.05006599  624  THR C C     
6187  O  O     . THR B 588  ? 0.55495769 0.64743102 0.58114803 0.09382929  0.09849010  0.05289041  624  THR C O     
6188  C  CB    . THR B 588  ? 0.57321268 0.70776784 0.62375814 0.08630824  0.08719230  0.05822676  624  THR C CB    
6189  O  OG1   . THR B 588  ? 0.59949559 0.75089324 0.66165698 0.08259200  0.08372713  0.06040588  624  THR C OG1   
6190  C  CG2   . THR B 588  ? 0.55131304 0.68662077 0.60095787 0.09415480  0.09239890  0.06540870  624  THR C CG2   
6191  N  N     . ILE B 589  ? 0.55900413 0.65608358 0.58611381 0.08247068  0.08757943  0.04305533  625  ILE C N     
6192  C  CA    . ILE B 589  ? 0.55113810 0.63322103 0.56707132 0.08277252  0.08842197  0.03826573  625  ILE C CA    
6193  C  C     . ILE B 589  ? 0.55225378 0.62038767 0.56140536 0.08443516  0.09278447  0.03631534  625  ILE C C     
6194  O  O     . ILE B 589  ? 0.54357845 0.60000587 0.54451478 0.08810019  0.09712555  0.03602912  625  ILE C O     
6195  C  CB    . ILE B 589  ? 0.52541137 0.60748863 0.53927046 0.07645017  0.08207402  0.03166824  625  ILE C CB    
6196  C  CG1   . ILE B 589  ? 0.50603759 0.60078716 0.52448720 0.07547275  0.07828937  0.03352622  625  ILE C CG1   
6197  C  CG2   . ILE B 589  ? 0.50790179 0.57435131 0.51082534 0.07611527  0.08288001  0.02640133  625  ILE C CG2   
6198  C  CD1   . ILE B 589  ? 0.50515825 0.60031676 0.52154207 0.06952544  0.07245053  0.02727931  625  ILE C CD1   
6199  N  N     . ILE B 590  ? 0.55802262 0.62768406 0.57064652 0.08166240  0.09180923  0.03503462  626  ILE C N     
6200  C  CA    . ILE B 590  ? 0.57570136 0.63347858 0.58186650 0.08287042  0.09537489  0.03311764  626  ILE C CA    
6201  C  C     . ILE B 590  ? 0.62172067 0.67623973 0.62674487 0.08960161  0.10251306  0.03869916  626  ILE C C     
6202  O  O     . ILE B 590  ? 0.65575099 0.69735134 0.65145272 0.09214065  0.10663641  0.03697177  626  ILE C O     
6203  C  CB    . ILE B 590  ? 0.54174447 0.60234022 0.55241609 0.07863974  0.09301808  0.03106394  626  ILE C CB    
6204  C  CG1   . ILE B 590  ? 0.52317375 0.58399194 0.53331339 0.07231794  0.08696276  0.02499449  626  ILE C CG1   
6205  C  CG2   . ILE B 590  ? 0.54089218 0.59057522 0.54495633 0.08101973  0.09737843  0.03044614  626  ILE C CG2   
6206  C  CD1   . ILE B 590  ? 0.51517171 0.57819951 0.53014469 0.06820206  0.08519380  0.02311978  626  ILE C CD1   
6207  N  N     . ARG B 591  ? 0.64736778 0.71385783 0.66181386 0.09236515  0.10404111  0.04532680  627  ARG C N     
6208  C  CA    . ARG B 591  ? 0.68175399 0.74597967 0.69605207 0.09925016  0.11130173  0.05140010  627  ARG C CA    
6209  C  C     . ARG B 591  ? 0.71243769 0.76418400 0.71666813 0.10338318  0.11565173  0.05073032  627  ARG C C     
6210  O  O     . ARG B 591  ? 0.74140537 0.78089875 0.73780280 0.10682749  0.12135851  0.05027549  627  ARG C O     
6211  C  CB    . ARG B 591  ? 0.71137375 0.79202402 0.73791331 0.10171179  0.11182517  0.05914661  627  ARG C CB    
6212  C  CG    . ARG B 591  ? 0.76432776 0.84355640 0.79214722 0.10900906  0.11979222  0.06611885  627  ARG C CG    
6213  C  CD    . ARG B 591  ? 0.80627292 0.90139264 0.84735608 0.10994680  0.12017729  0.07290655  627  ARG C CD    
6214  N  NE    . ARG B 591  ? 0.84032977 0.95217496 0.89079928 0.10689723  0.11436871  0.07483982  627  ARG C NE    
6215  C  CZ    . ARG B 591  ? 0.85880965 0.98246264 0.91756070 0.10041948  0.10811833  0.07286375  627  ARG C CZ    
6216  N  NH1   . ARG B 591  ? 0.82215321 0.94293290 0.88203251 0.09651922  0.10712908  0.06946264  627  ARG C NH1   
6217  N  NH2   . ARG B 591  ? 0.86837542 1.00707138 0.93439937 0.09790540  0.10313313  0.07450383  627  ARG C NH2   
6218  N  N     . ASP B 592  ? 0.70791876 0.76248914 0.71210682 0.10286097  0.11315997  0.05047053  628  ASP C N     
6219  C  CA    . ASP B 592  ? 0.69649559 0.74105853 0.69355017 0.10767358  0.11847843  0.05168613  628  ASP C CA    
6220  C  C     . ASP B 592  ? 0.67380047 0.70433313 0.65975332 0.10442694  0.11697225  0.04396187  628  ASP C C     
6221  O  O     . ASP B 592  ? 0.66758275 0.69001174 0.64788288 0.10698008  0.12027041  0.04384893  628  ASP C O     
6222  C  CB    . ASP B 592  ? 0.74502027 0.80060607 0.74878669 0.11098092  0.11879755  0.05797510  628  ASP C CB    
6223  C  CG    . ASP B 592  ? 0.84474641 0.91511691 0.85984391 0.11447124  0.12057868  0.06620143  628  ASP C CG    
6224  O  OD1   . ASP B 592  ? 0.93360931 1.00030673 0.94884491 0.11799557  0.12594321  0.06902283  628  ASP C OD1   
6225  O  OD2   . ASP B 592  ? 0.94011724 1.02607954 0.96383041 0.11363004  0.11662488  0.06984133  628  ASP C OD2   
6226  N  N     . ILE B 593  ? 0.66193551 0.68943280 0.64501363 0.09905551  0.11257197  0.03789097  629  ILE C N     
6227  C  CA    . ILE B 593  ? 0.63293618 0.65033317 0.60729343 0.09507412  0.10971699  0.03070121  629  ILE C CA    
6228  C  C     . ILE B 593  ? 0.66092217 0.66248310 0.62440085 0.09819848  0.11582718  0.02885227  629  ILE C C     
6229  O  O     . ILE B 593  ? 0.67482162 0.66890579 0.63220847 0.09644525  0.11497634  0.02483302  629  ILE C O     
6230  C  CB    . ILE B 593  ? 0.57549405 0.59279382 0.54914099 0.08957097  0.10478893  0.02551394  629  ILE C CB    
6231  C  CG1   . ILE B 593  ? 0.54541528 0.55547655 0.51210386 0.08513013  0.10085547  0.01875897  629  ILE C CG1   
6232  C  CG2   . ILE B 593  ? 0.60202014 0.61304659 0.57190585 0.09139592  0.10877257  0.02561245  629  ILE C CG2   
6233  C  CD1   . ILE B 593  ? 0.54389036 0.55735749 0.51259446 0.07968546  0.09520589  0.01475283  629  ILE C CD1   
6234  N  N     . GLN B 594  ? 0.66580391 0.66212213 0.62685728 0.10265865  0.12222808  0.03165879  630  GLN C N     
6235  C  CA    . GLN B 594  ? 0.69858414 0.67921418 0.64873773 0.10526878  0.12848976  0.02933852  630  GLN C CA    
6236  C  C     . GLN B 594  ? 0.69515598 0.67319041 0.64523381 0.10865091  0.13210648  0.03214085  630  GLN C C     
6237  O  O     . GLN B 594  ? 0.70658338 0.67342734 0.64870775 0.10738391  0.13335933  0.02772588  630  GLN C O     
6238  C  CB    . GLN B 594  ? 0.77779293 0.75433075 0.72592103 0.10975494  0.13499798  0.03234730  630  GLN C CB    
6239  C  CG    . GLN B 594  ? 0.80184823 0.76133049 0.73772955 0.11230476  0.14213182  0.02941971  630  GLN C CG    
6240  C  CD    . GLN B 594  ? 0.80421209 0.75855607 0.73446441 0.11279584  0.14461635  0.02781062  630  GLN C CD    
6241  O  OE1   . GLN B 594  ? 0.80624413 0.76973510 0.74346709 0.11388788  0.14389661  0.03173842  630  GLN C OE1   
6242  N  NE2   . GLN B 594  ? 0.82453144 0.76496136 0.74224919 0.11137701  0.14696072  0.02169850  630  GLN C NE2   
6243  N  N     . LYS B 595  ? 0.69503236 0.68426055 0.65454853 0.11286125  0.13372536  0.03977331  631  LYS C N     
6244  C  CA    . LYS B 595  ? 0.72413099 0.71242237 0.68489563 0.11767685  0.13846783  0.04454542  631  LYS C CA    
6245  C  C     . LYS B 595  ? 0.71013784 0.70097476 0.67119133 0.11391817  0.13301770  0.04171058  631  LYS C C     
6246  O  O     . LYS B 595  ? 0.71884847 0.69990277 0.67440283 0.11512132  0.13641755  0.04045888  631  LYS C O     
6247  C  CB    . LYS B 595  ? 0.75065088 0.75293052 0.72239709 0.12298708  0.14081642  0.05398405  631  LYS C CB    
6248  C  CG    . LYS B 595  ? 0.79916859 0.80052269 0.77254963 0.12960561  0.14743695  0.06060407  631  LYS C CG    
6249  C  CD    . LYS B 595  ? 0.84289402 0.86013705 0.82790345 0.13487826  0.14927946  0.07053562  631  LYS C CD    
6250  C  CE    . LYS B 595  ? 0.85192531 0.88863784 0.84721625 0.13051730  0.14036441  0.07168125  631  LYS C CE    
6251  N  NZ    . LYS B 595  ? 0.86620504 0.91982484 0.87267721 0.13529596  0.14135650  0.08141564  631  LYS C NZ    
6252  N  N     . THR B 596  ? 0.65804714 0.66144812 0.62533998 0.10918413  0.12487303  0.04044831  632  THR C N     
6253  C  CA    . THR B 596  ? 0.62220818 0.63021326 0.59064573 0.10531996  0.11897472  0.03790580  632  THR C CA    
6254  C  C     . THR B 596  ? 0.61200702 0.60545111 0.57032609 0.10172300  0.11854422  0.03035301  632  THR C C     
6255  O  O     . THR B 596  ? 0.63519466 0.62505364 0.59130561 0.10187345  0.11905529  0.02980465  632  THR C O     
6256  C  CB    . THR B 596  ? 0.61302906 0.63519728 0.58882344 0.10032612  0.11086931  0.03676715  632  THR C CB    
6257  O  OG1   . THR B 596  ? 0.61448842 0.65056908 0.59998745 0.10333847  0.11144633  0.04375809  632  THR C OG1   
6258  C  CG2   . THR B 596  ? 0.60486072 0.63224405 0.58169067 0.09644643  0.10493558  0.03418629  632  THR C CG2   
6259  N  N     . THR B 597  ? 0.59310722 0.57866871 0.54547250 0.09855404  0.11772619  0.02482379  633  THR C N     
6260  C  CA    . THR B 597  ? 0.60730469 0.58239961 0.55140495 0.09390273  0.11547159  0.01736778  633  THR C CA    
6261  C  C     . THR B 597  ? 0.63221866 0.59097224 0.56644738 0.09592545  0.12242491  0.01494753  633  THR C C     
6262  O  O     . THR B 597  ? 0.64327019 0.59261847 0.56978810 0.09195740  0.12118015  0.00845713  633  THR C O     
6263  C  CB    . THR B 597  ? 0.60823023 0.58583891 0.55184197 0.08860093  0.10952817  0.01254338  633  THR C CB    
6264  O  OG1   . THR B 597  ? 0.63060546 0.60530424 0.57224989 0.09054832  0.11287832  0.01336283  633  THR C OG1   
6265  C  CG2   . THR B 597  ? 0.57717109 0.56928200 0.52986479 0.08578585  0.10291957  0.01382881  633  THR C CG2   
6266  N  N     . ALA B 598  ? 0.66330981 0.61890262 0.59787059 0.10198830  0.12989183  0.02015794  634  ALA C N     
6267  C  CA    . ALA B 598  ? 0.68531978 0.62502122 0.61041254 0.10419681  0.13746642  0.01795489  634  ALA C CA    
6268  C  C     . ALA B 598  ? 0.70574749 0.63406551 0.62414044 0.10173744  0.13864256  0.01314996  634  ALA C C     
6269  O  O     . ALA B 598  ? 0.72901267 0.64470017 0.63788766 0.09908859  0.14057502  0.00699007  634  ALA C O     
6270  C  CB    . ALA B 598  ? 0.67808235 0.61760730 0.60618293 0.11163398  0.14552924  0.02534589  634  ALA C CB    
6271  N  N     . ASP B 599  ? 0.72719431 0.66073751 0.65069616 0.10229330  0.13718955  0.01589865  635  ASP C N     
6272  C  CA    . ASP B 599  ? 0.73091114 0.65392244 0.64949256 0.10108729  0.13971843  0.01292697  635  ASP C CA    
6273  C  C     . ASP B 599  ? 0.69549751 0.62022704 0.61278945 0.09419275  0.13191797  0.00677849  635  ASP C C     
6274  O  O     . ASP B 599  ? 0.69081008 0.60668474 0.60371745 0.09197523  0.13316895  0.00321520  635  ASP C O     
6275  C  CB    . ASP B 599  ? 0.75515020 0.68121254 0.67931008 0.10673681  0.14436761  0.02023965  635  ASP C CB    
6276  C  CG    . ASP B 599  ? 0.79854590 0.72113419 0.72341591 0.11396837  0.15328111  0.02642739  635  ASP C CG    
6277  O  OD1   . ASP B 599  ? 0.82052940 0.72833264 0.73717940 0.11462927  0.15969729  0.02314571  635  ASP C OD1   
6278  O  OD2   . ASP B 599  ? 0.80939728 0.74440002 0.74295139 0.11880753  0.15379155  0.03444808  635  ASP C OD2   
6279  N  N     . LEU B 600  ? 0.68008578 0.61574614 0.60133296 0.09081022  0.12433615  0.00557989  636  LEU C N     
6280  C  CA    . LEU B 600  ? 0.66747683 0.60564780 0.58824837 0.08471340  0.11711325  0.00037964  636  LEU C CA    
6281  C  C     . LEU B 600  ? 0.66769361 0.59399700 0.57907903 0.08026499  0.11712867  -0.00711427 636  LEU C C     
6282  O  O     . LEU B 600  ? 0.65518433 0.57447028 0.56089801 0.08104004  0.12066323  -0.00878364 636  LEU C O     
6283  C  CB    . LEU B 600  ? 0.63702989 0.58909976 0.56448436 0.08255402  0.10999129  0.00121433  636  LEU C CB    
6284  C  CG    . LEU B 600  ? 0.61826336 0.58418751 0.55520880 0.08517808  0.10806680  0.00743567  636  LEU C CG    
6285  C  CD1   . LEU B 600  ? 0.60017484 0.57829571 0.54303539 0.08198036  0.10123138  0.00698942  636  LEU C CD1   
6286  C  CD2   . LEU B 600  ? 0.59390235 0.56078327 0.53206468 0.08508982  0.10737175  0.00822878  636  LEU C CD2   
6287  N  N     . GLN B 601  ? 0.70113301 0.62590176 0.61096007 0.07557040  0.11310622  -0.01148921 637  GLN C N     
6288  C  CA    . GLN B 601  ? 0.75650257 0.67393863 0.65900433 0.07027970  0.11096598  -0.01859796 637  GLN C CA    
6289  C  C     . GLN B 601  ? 0.75856459 0.68338037 0.66204840 0.06792215  0.10547325  -0.02006474 637  GLN C C     
6290  O  O     . GLN B 601  ? 0.74832660 0.68420386 0.65908378 0.06905929  0.10215923  -0.01643889 637  GLN C O     
6291  C  CB    . GLN B 601  ? 0.80766910 0.72401226 0.71033561 0.06627221  0.10781362  -0.02166734 637  GLN C CB    
6292  C  CG    . GLN B 601  ? 0.87637949 0.78168398 0.77574527 0.06751135  0.11412137  -0.02190534 637  GLN C CG    
6293  C  CD    . GLN B 601  ? 0.94157100 0.83373225 0.83252454 0.06806270  0.12059056  -0.02483897 637  GLN C CD    
6294  O  OE1   . GLN B 601  ? 0.93798888 0.82529622 0.82854795 0.07317068  0.12751400  -0.02104673 637  GLN C OE1   
6295  N  NE2   . GLN B 601  ? 0.96244568 0.84940892 0.84655452 0.06291474  0.11839090  -0.03146243 637  GLN C NE2   
6296  N  N     . PRO B 602  ? 0.74504358 0.66433495 0.64137346 0.06446911  0.10441603  -0.02533169 638  PRO C N     
6297  C  CA    . PRO B 602  ? 0.72691613 0.65287530 0.62400335 0.06270265  0.09983029  -0.02620612 638  PRO C CA    
6298  C  C     . PRO B 602  ? 0.68944603 0.62666386 0.59435683 0.06049759  0.09317398  -0.02516360 638  PRO C C     
6299  O  O     . PRO B 602  ? 0.67767155 0.62322390 0.58793885 0.06155976  0.09103469  -0.02236304 638  PRO C O     
6300  C  CB    . PRO B 602  ? 0.74440509 0.66314471 0.63249141 0.05837220  0.09885364  -0.03253482 638  PRO C CB    
6301  C  CG    . PRO B 602  ? 0.76768243 0.67389745 0.64891571 0.05940593  0.10547431  -0.03442225 638  PRO C CG    
6302  C  CD    . PRO B 602  ? 0.75788283 0.66462719 0.64503545 0.06199035  0.10769897  -0.03063620 638  PRO C CD    
6303  N  N     . GLN B 603  ? 0.65847552 0.59545857 0.56406510 0.05741042  0.09038366  -0.02744689 639  GLN C N     
6304  C  CA    . GLN B 603  ? 0.63427794 0.58053881 0.54599339 0.05486349  0.08431533  -0.02735552 639  GLN C CA    
6305  C  C     . GLN B 603  ? 0.62040770 0.57547748 0.54029733 0.05782108  0.08393975  -0.02225908 639  GLN C C     
6306  O  O     . GLN B 603  ? 0.57817626 0.54203188 0.50362128 0.05676889  0.07993049  -0.02124054 639  GLN C O     
6307  C  CB    . GLN B 603  ? 0.63380033 0.57743341 0.54377884 0.05084791  0.08169065  -0.03111579 639  GLN C CB    
6308  C  CG    . GLN B 603  ? 0.67869580 0.63097966 0.59394336 0.04805172  0.07568897  -0.03156931 639  GLN C CG    
6309  C  CD    . GLN B 603  ? 0.69574916 0.64659733 0.61061251 0.04469324  0.07336261  -0.03431337 639  GLN C CD    
6310  O  OE1   . GLN B 603  ? 0.74996459 0.69307524 0.66031158 0.04370369  0.07586690  -0.03649455 639  GLN C OE1   
6311  N  NE2   . GLN B 603  ? 0.64846069 0.60641015 0.56806284 0.04276415  0.06885533  -0.03435580 639  GLN C NE2   
6312  N  N     . GLN B 604  ? 0.61895895 0.57176942 0.53953218 0.06153920  0.08841553  -0.01896834 640  GLN C N     
6313  C  CA    . GLN B 604  ? 0.61341006 0.57547516 0.54143572 0.06477706  0.08844706  -0.01355638 640  GLN C CA    
6314  C  C     . GLN B 604  ? 0.62601781 0.59373319 0.55740809 0.06682555  0.08885679  -0.01068188 640  GLN C C     
6315  O  O     . GLN B 604  ? 0.62503707 0.60337245 0.56356579 0.06696383  0.08595365  -0.00793440 640  GLN C O     
6316  C  CB    . GLN B 604  ? 0.61909986 0.57691514 0.54660285 0.06886985  0.09394288  -0.01015063 640  GLN C CB    
6317  C  CG    . GLN B 604  ? 0.66503298 0.61616307 0.58918804 0.06682139  0.09429196  -0.01295434 640  GLN C CG    
6318  C  CD    . GLN B 604  ? 0.69467425 0.63933593 0.61756986 0.07109349  0.10099209  -0.00965707 640  GLN C CD    
6319  O  OE1   . GLN B 604  ? 0.74398363 0.68510735 0.66583216 0.07520159  0.10639699  -0.00671561 640  GLN C OE1   
6320  N  NE2   . GLN B 604  ? 0.70292151 0.64605594 0.62623763 0.07046236  0.10108029  -0.00970943 640  GLN C NE2   
6321  N  N     . VAL B 605  ? 0.59595054 0.55658931 0.52205890 0.06812577  0.09250826  -0.01154909 641  VAL C N     
6322  C  CA    . VAL B 605  ? 0.56771171 0.53333223 0.49692824 0.07009383  0.09319708  -0.00874590 641  VAL C CA    
6323  C  C     . VAL B 605  ? 0.56236911 0.53502959 0.49514189 0.06620625  0.08730761  -0.01070020 641  VAL C C     
6324  O  O     . VAL B 605  ? 0.54035801 0.52251726 0.48053297 0.06656867  0.08542512  -0.00772990 641  VAL C O     
6325  C  CB    . VAL B 605  ? 0.56506252 0.52131432 0.48704308 0.07231715  0.09848823  -0.00948435 641  VAL C CB    
6326  C  CG1   . VAL B 605  ? 0.54110426 0.50288594 0.46660566 0.07431857  0.09914810  -0.00639606 641  VAL C CG1   
6327  C  CG2   . VAL B 605  ? 0.59146708 0.54017460 0.51046222 0.07648775  0.10520259  -0.00723859 641  VAL C CG2   
6328  N  N     . HIS B 606  ? 0.56292611 0.53107488 0.49075311 0.06235302  0.08455195  -0.01563378 642  HIS C N     
6329  C  CA    . HIS B 606  ? 0.55900252 0.53276998 0.48986554 0.05891476  0.07957293  -0.01738005 642  HIS C CA    
6330  C  C     . HIS B 606  ? 0.55126303 0.53451777 0.49032331 0.05763863  0.07587835  -0.01583077 642  HIS C C     
6331  O  O     . HIS B 606  ? 0.55360806 0.54373503 0.49819636 0.05659413  0.07363733  -0.01483083 642  HIS C O     
6332  C  CB    . HIS B 606  ? 0.56976002 0.53797263 0.49439353 0.05528799  0.07731935  -0.02234071 642  HIS C CB    
6333  C  CG    . HIS B 606  ? 0.60202152 0.56156933 0.51795745 0.05602571  0.08069935  -0.02435837 642  HIS C CG    
6334  N  ND1   . HIS B 606  ? 0.61581230 0.56784815 0.52453482 0.05367073  0.08089049  -0.02857081 642  HIS C ND1   
6335  C  CD2   . HIS B 606  ? 0.60789120 0.56546229 0.52112013 0.05869458  0.08408052  -0.02283065 642  HIS C CD2   
6336  C  CE1   . HIS B 606  ? 0.61941081 0.56490558 0.52069592 0.05460720  0.08419462  -0.03000414 642  HIS C CE1   
6337  N  NE2   . HIS B 606  ? 0.63637710 0.58504152 0.54010296 0.05796352  0.08631607  -0.02637240 642  HIS C NE2   
6338  N  N     . THR B 607  ? 0.54749703 0.53100467 0.48719376 0.05775425  0.07561435  -0.01559241 643  THR C N     
6339  C  CA    . THR B 607  ? 0.54074514 0.53334504 0.48713756 0.05657899  0.07222195  -0.01433013 643  THR C CA    
6340  C  C     . THR B 607  ? 0.53886449 0.54022253 0.49204266 0.05903099  0.07308802  -0.00971280 643  THR C C     
6341  O  O     . THR B 607  ? 0.53543073 0.54539716 0.49471682 0.05696478  0.06976242  -0.00938717 643  THR C O     
6342  C  CB    . THR B 607  ? 0.53344363 0.52457660 0.47861829 0.05695748  0.07245500  -0.01430953 643  THR C CB    
6343  O  OG1   . THR B 607  ? 0.55897397 0.54346305 0.49916503 0.05387711  0.07096671  -0.01875545 643  THR C OG1   
6344  C  CG2   . THR B 607  ? 0.51979840 0.52108383 0.47121918 0.05617197  0.06922003  -0.01267909 643  THR C CG2   
6345  N  N     . PHE B 608  ? 0.51548159 0.51449573 0.46761796 0.06331830  0.07783107  -0.00621223 644  PHE C N     
6346  C  CA    . PHE B 608  ? 0.50275606 0.51045471 0.46161789 0.06602722  0.07910118  -0.00122358 644  PHE C CA    
6347  C  C     . PHE B 608  ? 0.54046428 0.55198896 0.50290072 0.06427617  0.07760603  -0.00155799 644  PHE C C     
6348  O  O     . PHE B 608  ? 0.58815092 0.60980189 0.55821300 0.06323506  0.07541350  0.00042674  644  PHE C O     
6349  C  CB    . PHE B 608  ? 0.47654921 0.47967166 0.43309122 0.07135250  0.08524056  0.00269808  644  PHE C CB    
6350  C  CG    . PHE B 608  ? 0.47282606 0.48644435 0.43716502 0.07469963  0.08665217  0.00885764  644  PHE C CG    
6351  C  CD1   . PHE B 608  ? 0.47668210 0.49595356 0.44594997 0.07493018  0.08674730  0.01090970  644  PHE C CD1   
6352  C  CD2   . PHE B 608  ? 0.46839464 0.48702031 0.43559471 0.07765643  0.08791532  0.01297808  644  PHE C CD2   
6353  C  CE1   . PHE B 608  ? 0.47542840 0.50538605 0.45257327 0.07775307  0.08792059  0.01677172  644  PHE C CE1   
6354  C  CE2   . PHE B 608  ? 0.46868646 0.49846601 0.44349432 0.08077738  0.08899637  0.01910128  644  PHE C CE2   
6355  C  CZ    . PHE B 608  ? 0.47597551 0.51163119 0.45592457 0.08063474  0.08885951  0.02088744  644  PHE C CZ    
6356  N  N     . TYR B 609  ? 0.55284649 0.55653155 0.50978482 0.06374189  0.07880935  -0.00411855 645  TYR C N     
6357  C  CA    . TYR B 609  ? 0.55415255 0.56095624 0.51433003 0.06244721  0.07790240  -0.00403331 645  TYR C CA    
6358  C  C     . TYR B 609  ? 0.53687948 0.54926431 0.50166035 0.05779320  0.07279952  -0.00663179 645  TYR C C     
6359  O  O     . TYR B 609  ? 0.50498152 0.52434081 0.47660086 0.05649113  0.07162803  -0.00531404 645  TYR C O     
6360  C  CB    . TYR B 609  ? 0.59338802 0.59125274 0.54610884 0.06321266  0.08035629  -0.00586098 645  TYR C CB    
6361  C  CG    . TYR B 609  ? 0.62964517 0.62394017 0.57985753 0.06782679  0.08591899  -0.00259791 645  TYR C CG    
6362  C  CD1   . TYR B 609  ? 0.66639060 0.65542817 0.61262107 0.07104914  0.08981545  -0.00137154 645  TYR C CD1   
6363  C  CD2   . TYR B 609  ? 0.63188422 0.62769920 0.58381748 0.06922396  0.08784869  -0.00048013 645  TYR C CD2   
6364  C  CE1   . TYR B 609  ? 0.66429245 0.64932781 0.60802180 0.07555912  0.09559120  0.00167241  645  TYR C CE1   
6365  C  CE2   . TYR B 609  ? 0.65654230 0.64889860 0.60597420 0.07372721  0.09336542  0.00265118  645  TYR C CE2   
6366  C  CZ    . TYR B 609  ? 0.64466190 0.63146114 0.58984929 0.07691547  0.09729835  0.00363614  645  TYR C CZ    
6367  O  OH    . TYR B 609  ? 0.65285265 0.63548958 0.59533787 0.08161090  0.10337594  0.00674298  645  TYR C OH    
6368  N  N     . LYS B 610  ? 0.52676153 0.53569561 0.48786855 0.05526636  0.07017843  -0.01033104 646  LYS C N     
6369  C  CA    . LYS B 610  ? 0.51231003 0.52525234 0.47688955 0.05109874  0.06589015  -0.01301966 646  LYS C CA    
6370  C  C     . LYS B 610  ? 0.50199473 0.52517593 0.47432286 0.05024949  0.06409542  -0.01105798 646  LYS C C     
6371  O  O     . LYS B 610  ? 0.49744409 0.52600545 0.47527742 0.04733230  0.06194019  -0.01185744 646  LYS C O     
6372  C  CB    . LYS B 610  ? 0.53207898 0.53971535 0.49134594 0.04930404  0.06407058  -0.01658166 646  LYS C CB    
6373  C  CG    . LYS B 610  ? 0.54830205 0.55699718 0.50905687 0.04533845  0.06051219  -0.01982336 646  LYS C CG    
6374  C  CD    . LYS B 610  ? 0.55629283 0.56038225 0.51238787 0.04380032  0.05896126  -0.02282506 646  LYS C CD    
6375  C  CE    . LYS B 610  ? 0.57593179 0.58422244 0.53580004 0.04050576  0.05561390  -0.02484772 646  LYS C CE    
6376  N  NZ    . LYS B 610  ? 0.62018377 0.62407178 0.57599199 0.03892468  0.05420494  -0.02761998 646  LYS C NZ    
6377  N  N     . ALA B 611  ? 0.48968178 0.51573491 0.46246228 0.05286044  0.06529050  -0.00831076 647  ALA C N     
6378  C  CA    . ALA B 611  ? 0.49057770 0.52777708 0.47033656 0.05220184  0.06337083  -0.00610310 647  ALA C CA    
6379  C  C     . ALA B 611  ? 0.48530209 0.52917433 0.47191542 0.05223452  0.06413700  -0.00343201 647  ALA C C     
6380  O  O     . ALA B 611  ? 0.49117053 0.54315716 0.48404694 0.04887062  0.06133623  -0.00412139 647  ALA C O     
6381  C  CB    . ALA B 611  ? 0.50199717 0.54117608 0.48088276 0.05588292  0.06518587  -0.00264659 647  ALA C CB    
6382  N  N     . CYS B 612  ? 0.47737205 0.51745820 0.46261340 0.05588939  0.06820008  -0.00056339 648  CYS C N     
6383  C  CA    . CYS B 612  ? 0.48911017 0.53550208 0.48111331 0.05652664  0.06960218  0.00271328  648  CYS C CA    
6384  C  C     . CYS B 612  ? 0.49672356 0.54313636 0.49164161 0.05239727  0.06768860  -0.00021022 648  CYS C C     
6385  O  O     . CYS B 612  ? 0.48685050 0.54135752 0.48968583 0.05037098  0.06682566  0.00104355  648  CYS C O     
6386  C  CB    . CYS B 612  ? 0.49460688 0.53551161 0.48344308 0.06150746  0.07483090  0.00611575  648  CYS C CB    
6387  S  SG    . CYS B 612  ? 0.50989878 0.55235887 0.49790350 0.06702084  0.07837520  0.01108807  648  CYS C SG    
6388  N  N     . GLY B 613  ? 0.50083327 0.53844202 0.48964095 0.05107694  0.06716163  -0.00397754 649  GLY C N     
6389  C  CA    . GLY B 613  ? 0.49751145 0.53426838 0.48857132 0.04755500  0.06570473  -0.00656564 649  GLY C CA    
6390  C  C     . GLY B 613  ? 0.49795660 0.54135793 0.49466217 0.04286279  0.06194260  -0.00903963 649  GLY C C     
6391  O  O     . GLY B 613  ? 0.48267901 0.53000593 0.48573527 0.04008450  0.06157084  -0.00932971 649  GLY C O     
6392  N  N     . ILE B 614  ? 0.48468906 0.52903664 0.47889093 0.04194565  0.05949372  -0.01088984 650  ILE C N     
6393  C  CA    . ILE B 614  ? 0.49824750 0.54900587 0.49664518 0.03764556  0.05601714  -0.01345265 650  ILE C CA    
6394  C  C     . ILE B 614  ? 0.50545675 0.56687957 0.51243269 0.03639587  0.05574836  -0.01101425 650  ILE C C     
6395  O  O     . ILE B 614  ? 0.51540285 0.58060169 0.52770323 0.03207458  0.05429031  -0.01320994 650  ILE C O     
6396  C  CB    . ILE B 614  ? 0.49820009 0.54967922 0.49260792 0.03776378  0.05389131  -0.01471446 650  ILE C CB    
6397  C  CG1   . ILE B 614  ? 0.49802625 0.54018819 0.48561877 0.03723643  0.05336908  -0.01813506 650  ILE C CG1   
6398  C  CG2   . ILE B 614  ? 0.47081286 0.53183109 0.47009274 0.03394901  0.05058587  -0.01625953 650  ILE C CG2   
6399  C  CD1   . ILE B 614  ? 0.49087325 0.53043091 0.47301689 0.03947027  0.05333563  -0.01783319 650  ILE C CD1   
6400  N  N     . ILE B 615  ? 0.51034981 0.57638049 0.51871830 0.04018439  0.05747453  -0.00641729 651  ILE C N     
6401  C  CA    . ILE B 615  ? 0.50242937 0.58025897 0.51928139 0.03948214  0.05713943  -0.00324696 651  ILE C CA    
6402  C  C     . ILE B 615  ? 0.52158350 0.59933305 0.54398596 0.03792056  0.05892593  -0.00276534 651  ILE C C     
6403  O  O     . ILE B 615  ? 0.52418947 0.60951936 0.55392683 0.03362757  0.05724744  -0.00377754 651  ILE C O     
6404  C  CB    . ILE B 615  ? 0.48352018 0.56573796 0.50071281 0.04478577  0.05941534  0.00243470  651  ILE C CB    
6405  C  CG1   . ILE B 615  ? 0.48055038 0.56263113 0.49258828 0.04662836  0.05821382  0.00245478  651  ILE C CG1   
6406  C  CG2   . ILE B 615  ? 0.47383362 0.56957018 0.50079018 0.04386908  0.05893105  0.00609233  651  ILE C CG2   
6407  C  CD1   . ILE B 615  ? 0.47698602 0.56409115 0.49002987 0.05193941  0.06070764  0.00843544  651  ILE C CD1   
6408  N  N     . ILE B 616  ? 0.52010125 0.58919883 0.53876227 0.04122460  0.06244105  -0.00138234 652  ILE C N     
6409  C  CA    . ILE B 616  ? 0.51521695 0.58437097 0.53901345 0.04086523  0.06493284  0.00025505  652  ILE C CA    
6410  C  C     . ILE B 616  ? 0.51075226 0.57906216 0.53808916 0.03541211  0.06326056  -0.00386996 652  ILE C C     
6411  O  O     . ILE B 616  ? 0.50310212 0.57683623 0.53859454 0.03275608  0.06385426  -0.00307551 652  ILE C O     
6412  C  CB    . ILE B 616  ? 0.50978154 0.57000482 0.52775025 0.04579796  0.06912727  0.00260629  652  ILE C CB    
6413  C  CG1   . ILE B 616  ? 0.50659621 0.56956071 0.52421880 0.05090500  0.07192038  0.00757106  652  ILE C CG1   
6414  C  CG2   . ILE B 616  ? 0.49953717 0.55813920 0.52155608 0.04507057  0.07154287  0.00352582  652  ILE C CG2   
6415  C  CD1   . ILE B 616  ? 0.52839625 0.58090150 0.53673440 0.05568107  0.07544909  0.00837306  652  ILE C CD1   
6416  N  N     . SER B 617  ? 0.51937115 0.58110917 0.54109013 0.03364851  0.06143196  -0.00816133 653  SER C N     
6417  C  CA    . SER B 617  ? 0.54888594 0.60832775 0.57344353 0.02909569  0.06072643  -0.01183180 653  SER C CA    
6418  C  C     . SER B 617  ? 0.57034308 0.63881904 0.60245490 0.02370506  0.05825159  -0.01397347 653  SER C C     
6419  O  O     . SER B 617  ? 0.55655611 0.62364066 0.59247017 0.01947800  0.05836581  -0.01693050 653  SER C O     
6420  C  CB    . SER B 617  ? 0.54502714 0.59617007 0.56239551 0.02876352  0.05960956  -0.01537283 653  SER C CB    
6421  O  OG    . SER B 617  ? 0.53957617 0.58288413 0.55150121 0.03251913  0.06214118  -0.01375750 653  SER C OG    
6422  N  N     . GLU B 618  ? 0.60074413 0.67862850 0.63504392 0.02391303  0.05630160  -0.01231520 654  GLU C N     
6423  C  CA    . GLU B 618  ? 0.60005617 0.68843228 0.64122134 0.01870709  0.05353289  -0.01416754 654  GLU C CA    
6424  C  C     . GLU B 618  ? 0.59872669 0.69348478 0.64962429 0.01688229  0.05536712  -0.01170794 654  GLU C C     
6425  O  O     . GLU B 618  ? 0.62815952 0.72830302 0.68542922 0.01104957  0.05399708  -0.01462471 654  GLU C O     
6426  C  CB    . GLU B 618  ? 0.63231266 0.72913539 0.67173398 0.01994787  0.05062157  -0.01289275 654  GLU C CB    
6427  C  CG    . GLU B 618  ? 0.69131458 0.79629487 0.73312843 0.01419770  0.04659189  -0.01699177 654  GLU C CG    
6428  C  CD    . GLU B 618  ? 0.71641684 0.81406236 0.75571060 0.00958408  0.04575953  -0.02327112 654  GLU C CD    
6429  O  OE1   . GLU B 618  ? 0.70006853 0.78715688 0.73232305 0.01185383  0.04665819  -0.02464351 654  GLU C OE1   
6430  O  OE2   . GLU B 618  ? 0.76128298 0.86402225 0.80589485 0.00361186  0.04439633  -0.02674690 654  GLU C OE2   
6431  N  N     . GLU B 619  ? 0.58277506 0.67677867 0.63475192 0.02169256  0.05868053  -0.00650260 655  GLU C N     
6432  C  CA    . GLU B 619  ? 0.55754036 0.65660608 0.61872089 0.02063695  0.06114236  -0.00353939 655  GLU C CA    
6433  C  C     . GLU B 619  ? 0.57160115 0.66282910 0.63484478 0.01759990  0.06335516  -0.00626960 655  GLU C C     
6434  O  O     . GLU B 619  ? 0.55561757 0.63622987 0.61288041 0.02065575  0.06566645  -0.00622899 655  GLU C O     
6435  C  CB    . GLU B 619  ? 0.51476693 0.61322206 0.57532740 0.02719160  0.06481909  0.00271986  655  GLU C CB    
6436  C  CG    . GLU B 619  ? 0.49791721 0.60093510 0.56799936 0.02652468  0.06791380  0.00619387  655  GLU C CG    
6437  C  CD    . GLU B 619  ? 0.50757599 0.62523580 0.58839774 0.02195335  0.06567644  0.00694754  655  GLU C CD    
6438  O  OE1   . GLU B 619  ? 0.51415944 0.64118218 0.59617639 0.02399947  0.06410720  0.01008122  655  GLU C OE1   
6439  O  OE2   . GLU B 619  ? 0.50318038 0.62303692 0.59143066 0.01641791  0.06580424  0.00466782  655  GLU C OE2   
6440  N  N     . ARG B 620  ? 0.58821630 0.68523747 0.66029418 0.01155770  0.06285813  -0.00837956 656  ARG C N     
6441  C  CA    . ARG B 620  ? 0.63129890 0.72092426 0.70583236 0.00784307  0.06499631  -0.01164300 656  ARG C CA    
6442  C  C     . ARG B 620  ? 0.64055431 0.72863346 0.72152734 0.00936301  0.06979676  -0.00748082 656  ARG C C     
6443  O  O     . ARG B 620  ? 0.64159000 0.72107911 0.72275364 0.00887162  0.07287627  -0.00841647 656  ARG C O     
6444  C  CB    . ARG B 620  ? 0.64545113 0.73977935 0.72438526 -0.00000110 0.06214066  -0.01745914 656  ARG C CB    
6445  C  CG    . ARG B 620  ? 0.63395745 0.72332853 0.70456302 -0.00115712 0.05918417  -0.02247436 656  ARG C CG    
6446  C  CD    . ARG B 620  ? 0.62526137 0.70093197 0.68966126 0.00151920  0.06188622  -0.02339035 656  ARG C CD    
6447  N  NE    . ARG B 620  ? 0.56649482 0.63708031 0.62218189 0.00818217  0.06197617  -0.02044147 656  ARG C NE    
6448  C  CZ    . ARG B 620  ? 0.55316025 0.61394179 0.60407031 0.01189391  0.06468738  -0.01916107 656  ARG C CZ    
6449  N  NH1   . ARG B 620  ? 0.51961577 0.57449377 0.57378924 0.01042359  0.06791671  -0.01973094 656  ARG C NH1   
6450  N  NH2   . ARG B 620  ? 0.58075941 0.63782436 0.62362635 0.01715026  0.06437315  -0.01711064 656  ARG C NH2   
6451  N  N     . SER B 621  ? 0.61511719 0.71171147 0.70154369 0.01148405  0.07072350  -0.00249743 657  SER C N     
6452  C  CA    . SER B 621  ? 0.59160614 0.68691730 0.68363714 0.01380394  0.07560085  0.00217990  657  SER C CA    
6453  C  C     . SER B 621  ? 0.57464248 0.65961957 0.65742445 0.02100553  0.07860462  0.00513518  657  SER C C     
6454  O  O     . SER B 621  ? 0.54091078 0.62550151 0.61655241 0.02581848  0.07771093  0.00700868  657  SER C O     
6455  C  CB    . SER B 621  ? 0.61792403 0.72561455 0.71856105 0.01413746  0.07588378  0.00684594  657  SER C CB    
6456  O  OG    . SER B 621  ? 0.66255772 0.76776636 0.76471436 0.01950070  0.08085710  0.01278943  657  SER C OG    
6457  N  N     . VAL B 622  ? 0.55949605 0.63612658 0.64231282 0.02154827  0.08229266  0.00542564  658  VAL C N     
6458  C  CA    . VAL B 622  ? 0.53121519 0.59823501 0.60441017 0.02755651  0.08456323  0.00733164  658  VAL C CA    
6459  C  C     . VAL B 622  ? 0.53684014 0.60604423 0.60833448 0.03358376  0.08706073  0.01300897  658  VAL C C     
6460  O  O     . VAL B 622  ? 0.52442276 0.58866662 0.58609796 0.03847793  0.08711093  0.01385781  658  VAL C O     
6461  C  CB    . VAL B 622  ? 0.53230774 0.59140724 0.60661960 0.02725372  0.08827159  0.00737934  658  VAL C CB    
6462  C  CG1   . VAL B 622  ? 0.51908982 0.58164442 0.60441780 0.02589205  0.09250222  0.01084314  658  VAL C CG1   
6463  C  CG2   . VAL B 622  ? 0.52202421 0.57249576 0.58576804 0.03321356  0.08999027  0.00919512  658  VAL C CG2   
6464  N  N     . ALA B 623  ? 0.55611730 0.63279200 0.63744444 0.03295641  0.08933190  0.01674842  659  ALA C N     
6465  C  CA    . ALA B 623  ? 0.56172079 0.64054698 0.64259458 0.03877898  0.09259690  0.02263419  659  ALA C CA    
6466  C  C     . ALA B 623  ? 0.58149034 0.66372317 0.65677732 0.04165743  0.08999518  0.02309748  659  ALA C C     
6467  O  O     . ALA B 623  ? 0.65789098 0.73474061 0.72449231 0.04749360  0.09191611  0.02525425  659  ALA C O     
6468  C  CB    . ALA B 623  ? 0.57577223 0.66335958 0.66958362 0.03685714  0.09512858  0.02643175  659  ALA C CB    
6469  N  N     . GLU B 624  ? 0.57251775 0.66377807 0.65282804 0.03745093  0.08587095  0.02107560  660  GLU C N     
6470  C  CA    . GLU B 624  ? 0.57236606 0.66854179 0.64923233 0.04039757  0.08392509  0.02262186  660  GLU C CA    
6471  C  C     . GLU B 624  ? 0.53114498 0.61800241 0.59535158 0.04251019  0.08201748  0.01911673  660  GLU C C     
6472  O  O     . GLU B 624  ? 0.49933547 0.58455336 0.55713403 0.04729703  0.08267312  0.02111600  660  GLU C O     
6473  C  CB    . GLU B 624  ? 0.60840350 0.71825504 0.69456285 0.03541392  0.08010715  0.02203521  660  GLU C CB    
6474  C  CG    . GLU B 624  ? 0.66889393 0.78476322 0.75182933 0.03840658  0.07787198  0.02385981  660  GLU C CG    
6475  C  CD    . GLU B 624  ? 0.70237535 0.82129586 0.78655273 0.04500556  0.08197929  0.03092348  660  GLU C CD    
6476  O  OE1   . GLU B 624  ? 0.72705364 0.85142505 0.82019818 0.04490368  0.08484250  0.03480447  660  GLU C OE1   
6477  O  OE2   . GLU B 624  ? 0.70399231 0.81945872 0.78037679 0.05021888  0.08271929  0.03257365  660  GLU C OE2   
6478  N  N     . ARG B 625  ? 0.53079528 0.61125529 0.59179282 0.03895165  0.08013587  0.01405535  661  ARG C N     
6479  C  CA    . ARG B 625  ? 0.54485798 0.61745554 0.59498787 0.04017004  0.07800349  0.01053391  661  ARG C CA    
6480  C  C     . ARG B 625  ? 0.56823123 0.63136458 0.60946834 0.04594399  0.08155430  0.01263217  661  ARG C C     
6481  O  O     . ARG B 625  ? 0.57804447 0.63734221 0.61103034 0.04948340  0.08143532  0.01270739  661  ARG C O     
6482  C  CB    . ARG B 625  ? 0.52230668 0.59167421 0.57221580 0.03483806  0.07517424  0.00491767  661  ARG C CB    
6483  C  CG    . ARG B 625  ? 0.51301515 0.57349229 0.55207253 0.03626395  0.07358044  0.00167079  661  ARG C CG    
6484  C  CD    . ARG B 625  ? 0.50253278 0.55964458 0.54138529 0.03155206  0.07129388  -0.00341549 661  ARG C CD    
6485  N  NE    . ARG B 625  ? 0.50578833 0.55829591 0.54782748 0.03029931  0.07404696  -0.00346117 661  ARG C NE    
6486  C  CZ    . ARG B 625  ? 0.50308120 0.55874497 0.55407083 0.02566249  0.07473644  -0.00457960 661  ARG C CZ    
6487  N  NH1   . ARG B 625  ? 0.48842719 0.55279100 0.54605508 0.02146085  0.07245609  -0.00596776 661  ARG C NH1   
6488  N  NH2   . ARG B 625  ? 0.51005125 0.56038046 0.56343377 0.02514356  0.07787947  -0.00423937 661  ARG C NH2   
6489  N  N     . ASN B 626  ? 0.56514806 0.62482280 0.60829604 0.04677315  0.08498234  0.01442784  662  ASN C N     
6490  C  CA    . ASN B 626  ? 0.58119750 0.63279676 0.61599463 0.05197874  0.08847135  0.01647824  662  ASN C CA    
6491  C  C     . ASN B 626  ? 0.59728533 0.65013552 0.62927389 0.05716309  0.09106319  0.02045351  662  ASN C C     
6492  O  O     . ASN B 626  ? 0.63463223 0.68028957 0.65632176 0.06099726  0.09231719  0.02017364  662  ASN C O     
6493  C  CB    . ASN B 626  ? 0.60107946 0.65011775 0.63932645 0.05209853  0.09190981  0.01839283  662  ASN C CB    
6494  C  CG    . ASN B 626  ? 0.62166804 0.66620827 0.65890348 0.04853979  0.09003635  0.01443442  662  ASN C CG    
6495  O  OD1   . ASN B 626  ? 0.61877751 0.66078794 0.65057522 0.04694270  0.08645574  0.01039897  662  ASN C OD1   
6496  N  ND2   . ASN B 626  ? 0.63172203 0.67508942 0.67429835 0.04754454  0.09281140  0.01586150  662  ASN C ND2   
6497  N  N     . ARG B 627  ? 0.59501880 0.65706491 0.63626862 0.05710725  0.09200962  0.02407365  663  ARG C N     
6498  C  CA    . ARG B 627  ? 0.59392166 0.65762496 0.63352025 0.06241553  0.09508426  0.02853141  663  ARG C CA    
6499  C  C     . ARG B 627  ? 0.58861256 0.65064001 0.62117827 0.06373584  0.09279623  0.02665121  663  ARG C C     
6500  O  O     . ARG B 627  ? 0.59024400 0.64578760 0.61433256 0.06852843  0.09559476  0.02778763  663  ARG C O     
6501  C  CB    . ARG B 627  ? 0.63648111 0.71176499 0.68845975 0.06212596  0.09651136  0.03337591  663  ARG C CB    
6502  C  CG    . ARG B 627  ? 0.71762472 0.79256940 0.76852024 0.06865888  0.10202081  0.03929942  663  ARG C CG    
6503  C  CD    . ARG B 627  ? 0.77726752 0.85899293 0.83020997 0.07169247  0.10240864  0.04284848  663  ARG C CD    
6504  N  NE    . ARG B 627  ? 0.84952652 0.94552702 0.91535854 0.06766267  0.09946977  0.04448576  663  ARG C NE    
6505  C  CZ    . ARG B 627  ? 0.90449476 1.00788426 0.97236288 0.06563218  0.09531370  0.04343510  663  ARG C CZ    
6506  N  NH1   . ARG B 627  ? 0.88344359 0.98088169 0.94178784 0.06769111  0.09408657  0.04122797  663  ARG C NH1   
6507  N  NH2   . ARG B 627  ? 0.91590804 1.03306615 0.99543643 0.06145859  0.09249008  0.04470289  663  ARG C NH2   
6508  N  N     . LEU B 628  ? 0.55010641 0.61748886 0.58590060 0.05935147  0.08797926  0.02357703  664  LEU C N     
6509  C  CA    . LEU B 628  ? 0.50091910 0.56710577 0.53067976 0.06027614  0.08569145  0.02183376  664  LEU C CA    
6510  C  C     . LEU B 628  ? 0.48970693 0.54332542 0.50699925 0.06193116  0.08605264  0.01832277  664  LEU C C     
6511  O  O     . LEU B 628  ? 0.47165769 0.52037722 0.48173034 0.06571145  0.08778019  0.01894705  664  LEU C O     
6512  C  CB    . LEU B 628  ? 0.48509830 0.55901301 0.52019000 0.05474577  0.08037635  0.01868325  664  LEU C CB    
6513  C  CG    . LEU B 628  ? 0.48811352 0.57611918 0.53412807 0.05341393  0.07934748  0.02218209  664  LEU C CG    
6514  C  CD1   . LEU B 628  ? 0.48822194 0.58318645 0.53882098 0.04690782  0.07401453  0.01796961  664  LEU C CD1   
6515  C  CD2   . LEU B 628  ? 0.49966979 0.59099519 0.54392302 0.05861939  0.08099077  0.02657498  664  LEU C CD2   
6516  N  N     . LEU B 629  ? 0.46937430 0.51801449 0.48455524 0.05904431  0.08471134  0.01482129  665  LEU C N     
6517  C  CA    . LEU B 629  ? 0.47264817 0.51080024 0.47683561 0.06009709  0.08472558  0.01162611  665  LEU C CA    
6518  C  C     . LEU B 629  ? 0.48350152 0.51520568 0.48052198 0.06542403  0.08952012  0.01421626  665  LEU C C     
6519  O  O     . LEU B 629  ? 0.48274809 0.50748998 0.47035927 0.06748693  0.09012249  0.01251512  665  LEU C O     
6520  C  CB    . LEU B 629  ? 0.45777655 0.49356216 0.46284038 0.05655477  0.08306489  0.00877311  665  LEU C CB    
6521  C  CG    . LEU B 629  ? 0.44883034 0.47531462 0.44352368 0.05778673  0.08334548  0.00637734  665  LEU C CG    
6522  C  CD1   . LEU B 629  ? 0.44905347 0.47124732 0.43585816 0.05756570  0.08086520  0.00292590  665  LEU C CD1   
6523  C  CD2   . LEU B 629  ? 0.43084455 0.45632842 0.42794263 0.05477309  0.08216406  0.00466703  665  LEU C CD2   
6524  N  N     . SER B 630  ? 0.49149731 0.52530438 0.49290481 0.06741641  0.09312529  0.01812604  666  SER C N     
6525  C  CA    . SER B 630  ? 0.50896740 0.53733373 0.50407219 0.07263555  0.09821820  0.02096127  666  SER C CA    
6526  C  C     . SER B 630  ? 0.52531254 0.55292594 0.51741362 0.07641149  0.10053176  0.02289050  666  SER C C     
6527  O  O     . SER B 630  ? 0.54471308 0.56366336 0.52628690 0.07926816  0.10280117  0.02155378  666  SER C O     
6528  C  CB    . SER B 630  ? 0.49441233 0.52656150 0.49641097 0.07400487  0.10171848  0.02534797  666  SER C CB    
6529  O  OG    . SER B 630  ? 0.50157559 0.52996373 0.49862131 0.07952180  0.10709618  0.02884227  666  SER C OG    
6530  N  N     . ASP B 631  ? 0.52931428 0.56612664 0.53061557 0.07621437  0.09995336  0.02590372  667  ASP C N     
6531  C  CA    . ASP B 631  ? 0.54938650 0.58658743 0.54922450 0.08030006  0.10261548  0.02879260  667  ASP C CA    
6532  C  C     . ASP B 631  ? 0.56394541 0.59345049 0.55416662 0.08019681  0.10109766  0.02467043  667  ASP C C     
6533  O  O     . ASP B 631  ? 0.58331531 0.60570407 0.56616127 0.08435088  0.10514810  0.02548038  667  ASP C O     
6534  C  CB    . ASP B 631  ? 0.56951886 0.61968398 0.58114630 0.07948924  0.10111129  0.03254836  667  ASP C CB    
6535  C  CG    . ASP B 631  ? 0.62343365 0.68117428 0.64441288 0.08132710  0.10443199  0.03820657  667  ASP C CG    
6536  O  OD1   . ASP B 631  ? 0.64468670 0.69650775 0.66205162 0.08421919  0.10872149  0.03966259  667  ASP C OD1   
6537  O  OD2   . ASP B 631  ? 0.67323798 0.74316347 0.70499516 0.07971749  0.10264223  0.04110812  667  ASP C OD2   
6538  N  N     . LEU B 632  ? 0.56023222 0.59114504 0.55100787 0.07537387  0.09564434  0.02034638  668  LEU C N     
6539  C  CA    . LEU B 632  ? 0.53661442 0.56136489 0.51969838 0.07447205  0.09360535  0.01632668  668  LEU C CA    
6540  C  C     . LEU B 632  ? 0.54800129 0.56056750 0.51913798 0.07580821  0.09579220  0.01320960  668  LEU C C     
6541  O  O     . LEU B 632  ? 0.54800773 0.55336791 0.51152331 0.07792208  0.09790056  0.01206915  668  LEU C O     
6542  C  CB    . LEU B 632  ? 0.51720387 0.54604882 0.50369239 0.06892060  0.08762490  0.01243718  668  LEU C CB    
6543  C  CG    . LEU B 632  ? 0.51205158 0.53421152 0.49066269 0.06741571  0.08523725  0.00789012  668  LEU C CG    
6544  C  CD1   . LEU B 632  ? 0.51222646 0.53613591 0.49078938 0.06954986  0.08588441  0.00961517  668  LEU C CD1   
6545  C  CD2   . LEU B 632  ? 0.48820680 0.51282239 0.46925843 0.06213673  0.08006243  0.00389263  668  LEU C CD2   
6546  N  N     . MET B 633  ? 0.55140436 0.56203258 0.52112269 0.07456996  0.09555466  0.01203674  669  MET C N     
6547  C  CA    . MET B 633  ? 0.56024200 0.56114888 0.51877737 0.07502136  0.09659784  0.00875250  669  MET C CA    
6548  C  C     . MET B 633  ? 0.59341800 0.58864522 0.54583466 0.07992416  0.10262460  0.01118261  669  MET C C     
6549  O  O     . MET B 633  ? 0.61954546 0.60693282 0.56185466 0.08038775  0.10383012  0.00841372  669  MET C O     
6550  C  CB    . MET B 633  ? 0.53334945 0.53514779 0.49264389 0.07204688  0.09393450  0.00697176  669  MET C CB    
6551  C  CG    . MET B 633  ? 0.50799716 0.51242495 0.47027081 0.06727490  0.08846980  0.00345729  669  MET C CG    
6552  S  SD    . MET B 633  ? 0.47996765 0.47832781 0.43417776 0.06642518  0.08668486  -0.00066764 669  MET C SD    
6553  C  CE    . MET B 633  ? 0.50652772 0.49741077 0.45027578 0.06497312  0.08549628  -0.00487107 669  MET C CE    
6554  N  N     . GLN B 634  ? 0.63527626 0.63455790 0.59337914 0.08352549  0.10643401  0.01622529  670  GLN C N     
6555  C  CA    . GLN B 634  ? 0.70082563 0.69509786 0.65394819 0.08850515  0.11276369  0.01907650  670  GLN C CA    
6556  C  C     . GLN B 634  ? 0.71605176 0.69837761 0.65582633 0.09018783  0.11562632  0.01553169  670  GLN C C     
6557  O  O     . GLN B 634  ? 0.73536152 0.71103227 0.66620451 0.09123173  0.11792763  0.01381493  670  GLN C O     
6558  C  CB    . GLN B 634  ? 0.73785228 0.73858702 0.69953477 0.09244386  0.11671254  0.02544700  670  GLN C CB    
6559  C  CG    . GLN B 634  ? 0.78918564 0.78779393 0.74915898 0.09672667  0.12250655  0.02912341  670  GLN C CG    
6560  C  CD    . GLN B 634  ? 0.85555220 0.85793656 0.82123560 0.10182051  0.12792602  0.03546439  670  GLN C CD    
6561  O  OE1   . GLN B 634  ? 0.85242593 0.85033083 0.81426120 0.10494589  0.13122033  0.03622663  670  GLN C OE1   
6562  N  NE2   . GLN B 634  ? 0.87132186 0.88203001 0.84666097 0.10283363  0.12929837  0.04040318  670  GLN C NE2   
6563  N  N     . LEU B 635  ? 0.69108862 0.67069167 0.62932181 0.09038287  0.11573152  0.01442432  671  LEU C N     
6564  C  CA    . LEU B 635  ? 0.68689734 0.65442580 0.61294329 0.09178250  0.11923955  0.01098806  671  LEU C CA    
6565  C  C     . LEU B 635  ? 0.68172961 0.64314848 0.59808230 0.08804684  0.11620589  0.00486265  671  LEU C C     
6566  O  O     . LEU B 635  ? 0.68787110 0.64191908 0.59458441 0.08956722  0.11965407  0.00320318  671  LEU C O     
6567  C  CB    . LEU B 635  ? 0.66693115 0.63254708 0.59359205 0.09211480  0.11959760  0.01071539  671  LEU C CB    
6568  C  CG    . LEU B 635  ? 0.68667662 0.65955293 0.62294012 0.09610132  0.12247854  0.01731181  671  LEU C CG    
6569  C  CD1   . LEU B 635  ? 0.68371356 0.67003542 0.63208592 0.09301168  0.11643141  0.01919779  671  LEU C CD1   
6570  C  CD2   . LEU B 635  ? 0.66682649 0.63301176 0.59931958 0.09877243  0.12645538  0.01764472  671  LEU C CD2   
6571  N  N     . PRO B 636  ? 0.65832257 0.62291133 0.57657272 0.08317156  0.10985558  0.00143362  672  PRO C N     
6572  C  CA    . PRO B 636  ? 0.65828246 0.61852765 0.56811410 0.07985535  0.10694622  -0.00366248 672  PRO C CA    
6573  C  C     . PRO B 636  ? 0.67412996 0.63620472 0.58239353 0.08084501  0.10771473  -0.00225547 672  PRO C C     
6574  O  O     . PRO B 636  ? 0.70659554 0.66327894 0.60480547 0.08029677  0.10814844  -0.00539940 672  PRO C O     
6575  C  CB    . PRO B 636  ? 0.62561297 0.59135884 0.54109061 0.07520176  0.10038670  -0.00582017 672  PRO C CB    
6576  C  CG    . PRO B 636  ? 0.61328483 0.58795744 0.54104835 0.07590787  0.09956449  -0.00148487 672  PRO C CG    
6577  C  CD    . PRO B 636  ? 0.64965343 0.62235975 0.57778448 0.08065890  0.10528784  0.00228761  672  PRO C CD    
6578  N  N     . ASN B 637  ? 0.64140344 0.61139745 0.55962801 0.08224826  0.10802329  0.00257038  673  ASN C N     
6579  C  CA    . ASN B 637  ? 0.64107203 0.61307096 0.55894089 0.08361941  0.10938448  0.00474921  673  ASN C CA    
6580  C  C     . ASN B 637  ? 0.66295195 0.62780625 0.57114720 0.08785868  0.11548147  0.00544129  673  ASN C C     
6581  O  O     . ASN B 637  ? 0.66165727 0.62403667 0.56225169 0.08819193  0.11609302  0.00426930  673  ASN C O     
6582  C  CB    . ASN B 637  ? 0.62928671 0.61073780 0.56048459 0.08411109  0.10918804  0.00983794  673  ASN C CB    
6583  C  CG    . ASN B 637  ? 0.61293507 0.60004586 0.55047941 0.07970708  0.10366642  0.00845633  673  ASN C CG    
6584  O  OD1   . ASN B 637  ? 0.60909075 0.59339339 0.54067636 0.07707656  0.10044754  0.00450809  673  ASN C OD1   
6585  N  ND2   . ASN B 637  ? 0.61583149 0.61092579 0.56545722 0.07882676  0.10282209  0.01169803  673  ASN C ND2   
6586  N  N     . MET B 638  ? 0.65016019 0.61201274 0.55868143 0.09125940  0.12016059  0.00756610  674  MET C N     
6587  C  CA    . MET B 638  ? 0.64277166 0.59746659 0.54286450 0.09576941  0.12690972  0.00865515  674  MET C CA    
6588  C  C     . MET B 638  ? 0.65937752 0.60361302 0.54462188 0.09418143  0.12733196  0.00228127  674  MET C C     
6589  O  O     . MET B 638  ? 0.69196236 0.63171655 0.56769770 0.09560426  0.13003573  0.00112058  674  MET C O     
6590  C  CB    . MET B 638  ? 0.65680587 0.61091268 0.56159294 0.09992146  0.13204560  0.01278254  674  MET C CB    
6591  C  CG    . MET B 638  ? 0.66908163 0.63283259 0.58635217 0.10265952  0.13367823  0.01973285  674  MET C CG    
6592  S  SD    . MET B 638  ? 0.68488324 0.64998001 0.60880971 0.10754664  0.13914423  0.02522314  674  MET C SD    
6593  C  CE    . MET B 638  ? 0.68294597 0.65044343 0.60999340 0.11336961  0.14609241  0.03197903  674  MET C CE    
6594  N  N     . ALA B 639  ? 0.65074635 0.59149522 0.53404230 0.09105268  0.12467239  -0.00185443 675  ALA C N     
6595  C  CA    . ALA B 639  ? 0.65216440 0.58328092 0.52193904 0.08876125  0.12490931  -0.00829690 675  ALA C CA    
6596  C  C     . ALA B 639  ? 0.66500676 0.59896147 0.52993619 0.08536144  0.12010243  -0.01130496 675  ALA C C     
6597  O  O     . ALA B 639  ? 0.67110711 0.59878433 0.52371532 0.08452810  0.12127849  -0.01545463 675  ALA C O     
6598  C  CB    . ALA B 639  ? 0.65895385 0.58603776 0.52856737 0.08605747  0.12330845  -0.01171063 675  ALA C CB    
6599  N  N     . TRP B 640  ? 0.67047477 0.61410302 0.54510021 0.08356997  0.11506415  -0.00897748 676  TRP C N     
6600  C  CA    . TRP B 640  ? 0.65815675 0.60568345 0.52996057 0.08086061  0.11065021  -0.01067994 676  TRP C CA    
6601  C  C     . TRP B 640  ? 0.64326859 0.59087670 0.50976300 0.08427708  0.11423928  -0.00818245 676  TRP C C     
6602  O  O     . TRP B 640  ? 0.64731836 0.59343505 0.50400048 0.08307787  0.11309990  -0.01107666 676  TRP C O     
6603  C  CB    . TRP B 640  ? 0.65711421 0.61385429 0.54098082 0.07829878  0.10523560  -0.00873334 676  TRP C CB    
6604  C  CG    . TRP B 640  ? 0.67238259 0.63386589 0.55512953 0.07661304  0.10173263  -0.00887010 676  TRP C CG    
6605  C  CD1   . TRP B 640  ? 0.67906356 0.64647937 0.56742775 0.07846184  0.10230716  -0.00436440 676  TRP C CD1   
6606  C  CD2   . TRP B 640  ? 0.69074148 0.65193224 0.56689161 0.07286936  0.09731919  -0.01328981 676  TRP C CD2   
6607  N  NE1   . TRP B 640  ? 0.70269036 0.67324471 0.58810973 0.07658131  0.09887794  -0.00537765 676  TRP C NE1   
6608  C  CE2   . TRP B 640  ? 0.69319278 0.66055632 0.57117158 0.07312843  0.09556454  -0.01076648 676  TRP C CE2   
6609  C  CE3   . TRP B 640  ? 0.69474757 0.65145075 0.56417817 0.06931017  0.09483496  -0.01884249 676  TRP C CE3   
6610  C  CZ2   . TRP B 640  ? 0.68521881 0.65512657 0.55862415 0.07025336  0.09129126  -0.01326258 676  TRP C CZ2   
6611  C  CZ3   . TRP B 640  ? 0.69869339 0.65797013 0.56367654 0.06602788  0.09041124  -0.02167318 676  TRP C CZ3   
6612  C  CH2   . TRP B 640  ? 0.70174807 0.66789013 0.56868654 0.06664829  0.08860388  -0.01875317 676  TRP C CH2   
6613  N  N     . ASP B 641  ? 0.63863844 0.58849919 0.51166624 0.08855014  0.11861623  -0.00264550 677  ASP C N     
6614  C  CA    . ASP B 641  ? 0.67817241 0.62819833 0.54720873 0.09243032  0.12282582  0.00057492  677  ASP C CA    
6615  C  C     . ASP B 641  ? 0.71627218 0.65658140 0.56952143 0.09379996  0.12696019  -0.00334281 677  ASP C C     
6616  O  O     . ASP B 641  ? 0.70596266 0.64580750 0.54989630 0.09375782  0.12674545  -0.00485704 677  ASP C O     
6617  C  CB    . ASP B 641  ? 0.69472522 0.64919919 0.57489592 0.09651277  0.12690225  0.00734864  677  ASP C CB    
6618  C  CG    . ASP B 641  ? 0.71452719 0.67900485 0.60792118 0.09504414  0.12329792  0.01113469  677  ASP C CG    
6619  O  OD1   . ASP B 641  ? 0.73138887 0.69855142 0.62283528 0.09304169  0.11994105  0.01008272  677  ASP C OD1   
6620  O  OD2   . ASP B 641  ? 0.73334634 0.70305622 0.63902622 0.09571551  0.12387999  0.01503939  677  ASP C OD2   
6621  N  N     . THR B 642  ? 0.74010825 0.67271078 0.59024447 0.09489830  0.13080364  -0.00505681 678  THR C N     
6622  C  CA    . THR B 642  ? 0.79163748 0.71361595 0.62682450 0.09624161  0.13582526  -0.00900689 678  THR C CA    
6623  C  C     . THR B 642  ? 0.79801381 0.71700639 0.62195134 0.09108358  0.13134634  -0.01622645 678  THR C C     
6624  O  O     . THR B 642  ? 0.82887602 0.74148357 0.63915038 0.09129529  0.13412480  -0.01989431 678  THR C O     
6625  C  CB    . THR B 642  ? 0.78915381 0.70251632 0.62336522 0.09893351  0.14195792  -0.00898945 678  THR C CB    
6626  O  OG1   . THR B 642  ? 0.85212749 0.76446652 0.69016975 0.09519862  0.13833201  -0.01199026 678  THR C OG1   
6627  C  CG2   . THR B 642  ? 0.78189099 0.69891703 0.62672859 0.10440585  0.14683287  -0.00143732 678  THR C CG2   
6628  N  N     . ILE B 643  ? 0.77645260 0.70055836 0.60605961 0.08642187  0.12449844  -0.01818759 679  ILE C N     
6629  C  CA    . ILE B 643  ? 0.78468156 0.70647979 0.60467952 0.08125629  0.12020253  -0.02491969 679  ILE C CA    
6630  C  C     . ILE B 643  ? 0.80474639 0.73425090 0.62190872 0.08025211  0.11619677  -0.02428434 679  ILE C C     
6631  O  O     . ILE B 643  ? 0.81800878 0.74556530 0.62312210 0.07777183  0.11481922  -0.02898345 679  ILE C O     
6632  C  CB    . ILE B 643  ? 0.75891137 0.68086338 0.58463174 0.07680733  0.11564635  -0.02787923 679  ILE C CB    
6633  C  CG1   . ILE B 643  ? 0.79152161 0.70597059 0.60533005 0.07218252  0.11458506  -0.03562913 679  ILE C CG1   
6634  C  CG2   . ILE B 643  ? 0.70640713 0.63906723 0.54298067 0.07457194  0.10905889  -0.02545683 679  ILE C CG2   
6635  C  CD1   . ILE B 643  ? 0.82149035 0.72378725 0.62309235 0.07388052  0.12166762  -0.03901026 679  ILE C CD1   
6636  N  N     . VAL B 644  ? 0.81007993 0.74849057 0.63833869 0.08227390  0.11469129  -0.01827456 680  VAL C N     
6637  C  CA    . VAL B 644  ? 0.80153644 0.74763030 0.62868714 0.08206805  0.11153893  -0.01645029 680  VAL C CA    
6638  C  C     . VAL B 644  ? 0.86341667 0.80671072 0.67918289 0.08569857  0.11634155  -0.01573759 680  VAL C C     
6639  O  O     . VAL B 644  ? 0.86776644 0.81417215 0.67498356 0.08476970  0.11424954  -0.01712816 680  VAL C O     
6640  C  CB    . VAL B 644  ? 0.75240755 0.70733058 0.59465927 0.08351801  0.10994300  -0.01008577 680  VAL C CB    
6641  C  CG1   . VAL B 644  ? 0.75507182 0.71660423 0.59628683 0.08553111  0.10962381  -0.00625068 680  VAL C CG1   
6642  C  CG2   . VAL B 644  ? 0.74030519 0.69906062 0.59219170 0.07938910  0.10436114  -0.01132004 680  VAL C CG2   
6643  N  N     . GLU B 645  ? 0.90926617 0.84725451 0.72520626 0.09004838  0.12289291  -0.01320449 681  GLU C N     
6644  C  CA    . GLU B 645  ? 0.97458082 0.90926623 0.77981937 0.09399705  0.12826471  -0.01224861 681  GLU C CA    
6645  C  C     . GLU B 645  ? 0.98662007 0.91385400 0.77470410 0.09110691  0.12839650  -0.01990166 681  GLU C C     
6646  O  O     . GLU B 645  ? 0.99779403 0.92677379 0.77518940 0.09140083  0.12822349  -0.02100860 681  GLU C O     
6647  C  CB    . GLU B 645  ? 0.99710917 0.92723441 0.80626369 0.09932324  0.13569133  -0.00796105 681  GLU C CB    
6648  C  CG    . GLU B 645  ? 1.00475061 0.93284774 0.80435216 0.10400224  0.14138518  -0.00575826 681  GLU C CG    
6649  C  CD    . GLU B 645  ? 1.04390287 0.97236574 0.85226792 0.10985656  0.14779718  0.00130732  681  GLU C CD    
6650  O  OE1   . GLU B 645  ? 1.04324675 0.96390301 0.84989125 0.11212455  0.15323997  0.00082695  681  GLU C OE1   
6651  O  OE2   . GLU B 645  ? 1.09079957 1.02761400 0.90854633 0.11199571  0.14736602  0.00746285  681  GLU C OE2   
6652  N  N     . GLN B 646  ? 0.98343521 0.90282345 0.76910311 0.08807629  0.12859844  -0.02516747 682  GLN C N     
6653  C  CA    . GLN B 646  ? 1.03021407 0.94101655 0.79982388 0.08489209  0.12959936  -0.03301158 682  GLN C CA    
6654  C  C     . GLN B 646  ? 1.06327772 0.98046798 0.82779860 0.07933136  0.12211445  -0.03724483 682  GLN C C     
6655  O  O     . GLN B 646  ? 1.14459324 1.05952621 0.89474785 0.07741161  0.12214840  -0.04209000 682  GLN C O     
6656  C  CB    . GLN B 646  ? 1.03532672 0.93568736 0.80472571 0.08307352  0.13225451  -0.03720516 682  GLN C CB    
6657  C  CG    . GLN B 646  ? 1.05358124 0.94622755 0.82529235 0.08862735  0.14058834  -0.03376637 682  GLN C CG    
6658  C  CD    . GLN B 646  ? 1.10282278 0.98469222 0.87219018 0.08638275  0.14316340  -0.03860653 682  GLN C CD    
6659  O  OE1   . GLN B 646  ? 1.09657431 0.97818303 0.87701559 0.08765928  0.14405598  -0.03554329 682  GLN C OE1   
6660  N  NE2   . GLN B 646  ? 1.15594256 1.02917683 0.91066027 0.08263206  0.14418502  -0.04642589 682  GLN C NE2   
6661  N  N     . SER B 647  ? 1.06892109 0.99447429 0.84512758 0.07678132  0.11583207  -0.03532629 683  SER C N     
6662  C  CA    . SER B 647  ? 1.04516363 0.97769707 0.81841516 0.07173873  0.10870914  -0.03854205 683  SER C CA    
6663  C  C     . SER B 647  ? 1.01744437 0.95874363 0.78610748 0.07383209  0.10733603  -0.03522878 683  SER C C     
6664  O  O     . SER B 647  ? 1.00797677 0.95170259 0.76529646 0.07085644  0.10452945  -0.03931639 683  SER C O     
6665  C  CB    . SER B 647  ? 1.07060349 1.00914836 0.85771906 0.06921460  0.10334285  -0.03680841 683  SER C CB    
6666  O  OG    . SER B 647  ? 1.09188998 1.02272141 0.88160479 0.06688272  0.10423223  -0.04035940 683  SER C OG    
6667  N  N     . THR B 648  ? 1.00501466 0.95166171 0.78300083 0.07883408  0.10926530  -0.02760666 684  THR C N     
6668  C  CA    . THR B 648  ? 1.04878879 1.00372791 0.82375127 0.08168098  0.10881034  -0.02325060 684  THR C CA    
6669  C  C     . THR B 648  ? 1.13245451 1.08265281 0.88955140 0.08252115  0.11223435  -0.02704328 684  THR C C     
6670  O  O     . THR B 648  ? 1.16916823 1.12552249 0.91715705 0.08106551  0.10904682  -0.02841153 684  THR C O     
6671  C  CB    . THR B 648  ? 1.01041603 0.96921653 0.79761398 0.08726521  0.11225921  -0.01471378 684  THR C CB    
6672  O  OG1   . THR B 648  ? 0.94460845 0.90775675 0.74749500 0.08569501  0.10879076  -0.01211856 684  THR C OG1   
6673  C  CG2   . THR B 648  ? 0.97647607 0.94289738 0.76050889 0.09097328  0.11304086  -0.00953924 684  THR C CG2   
6674  N  N     . ALA B 649  ? 1.17686033 1.11621165 0.92895591 0.08477508  0.11878411  -0.02882092 685  ALA C N     
6675  C  CA    . ALA B 649  ? 1.23753691 1.17032683 0.97275609 0.08621125  0.12359270  -0.03237437 685  ALA C CA    
6676  C  C     . ALA B 649  ? 1.27352095 1.20140326 0.99508184 0.07975024  0.12079372  -0.04204552 685  ALA C C     
6677  O  O     . ALA B 649  ? 1.32106268 1.25185108 1.02912021 0.07822533  0.11935281  -0.04523549 685  ALA C O     
6678  C  CB    . ALA B 649  ? 1.26016688 1.18291044 0.99642968 0.09102196  0.13194273  -0.03044380 685  ALA C CB    
6679  N  N     . ASN B 650  ? 1.28100836 1.20188284 1.00625563 0.07582699  0.12005054  -0.04661460 686  ASN C N     
6680  C  CA    . ASN B 650  ? 1.32523215 1.24035728 1.03917396 0.06921192  0.11790069  -0.05596279 686  ASN C CA    
6681  C  C     . ASN B 650  ? 1.35325813 1.27516651 1.07623100 0.06365584  0.11004359  -0.05744877 686  ASN C C     
6682  O  O     . ASN B 650  ? 1.48241019 1.40085995 1.21628642 0.06298807  0.11000862  -0.05680310 686  ASN C O     
6683  C  CB    . ASN B 650  ? 1.28810930 1.18740475 0.99698383 0.06941613  0.12502819  -0.06050460 686  ASN C CB    
6684  C  CG    . ASN B 650  ? 1.33716929 1.22859812 1.03157210 0.06277255  0.12451319  -0.07078631 686  ASN C CG    
6685  O  OD1   . ASN B 650  ? 1.33827925 1.23706830 1.02885771 0.05716271  0.11768238  -0.07462489 686  ASN C OD1   
6686  N  ND2   . ASN B 650  ? 1.40358663 1.28022838 1.09056497 0.06320018  0.13182276  -0.07517796 686  ASN C ND2   
6687  N  N     . PRO B 651  ? 1.30448437 1.23655176 1.02318883 0.05964347  0.10331617  -0.05928642 687  PRO C N     
6688  C  CA    . PRO B 651  ? 1.30395007 1.24250615 1.03084171 0.05439015  0.09614655  -0.06070695 687  PRO C CA    
6689  C  C     . PRO B 651  ? 1.32818532 1.25681531 1.05186236 0.04851349  0.09620939  -0.06868663 687  PRO C C     
6690  O  O     . PRO B 651  ? 1.37372482 1.30421984 1.10779727 0.04572330  0.09254095  -0.06862481 687  PRO C O     
6691  C  CB    . PRO B 651  ? 1.27988982 1.23069847 0.99955332 0.05169511  0.09018459  -0.06144068 687  PRO C CB    
6692  C  CG    . PRO B 651  ? 1.25761962 1.21133494 0.97116458 0.05769823  0.09396350  -0.05666234 687  PRO C CG    
6693  C  CD    . PRO B 651  ? 1.24892592 1.18798745 0.95546627 0.06032825  0.10219912  -0.05931541 687  PRO C CD    
6694  N  N     . THR B 652  ? 1.26130104 1.17898250 0.97065330 0.04689562  0.10091543  -0.07532796 688  THR C N     
6695  C  CA    . THR B 652  ? 1.23846912 1.14503610 0.94281340 0.04119212  0.10220090  -0.08353529 688  THR C CA    
6696  C  C     . THR B 652  ? 1.21744871 1.11583936 0.93383098 0.04287220  0.10551053  -0.08155692 688  THR C C     
6697  O  O     . THR B 652  ? 1.27387822 1.16508651 0.98975307 0.03805237  0.10550104  -0.08709306 688  THR C O     
6698  C  CB    . THR B 652  ? 1.24320388 1.13850868 0.92953449 0.04003072  0.10799797  -0.09052920 688  THR C CB    
6699  O  OG1   . THR B 652  ? 1.33106160 1.23692715 1.00785589 0.03635284  0.10232434  -0.09318244 688  THR C OG1   
6700  C  CG2   . THR B 652  ? 1.20315254 1.08405721 0.88367856 0.03480694  0.11145981  -0.09901548 688  THR C CG2   
6701  N  N     . LEU B 653  ? 1.13655066 1.03622437 0.86351377 0.04957933  0.10851386  -0.07369888 689  LEU C N     
6702  C  CA    . LEU B 653  ? 1.06096160 0.95451719 0.79935336 0.05145912  0.11142693  -0.07126351 689  LEU C CA    
6703  C  C     . LEU B 653  ? 1.06128287 0.96007603 0.80941319 0.04668101  0.10496351  -0.07219221 689  LEU C C     
6704  O  O     . LEU B 653  ? 1.07759058 0.96897507 0.83009320 0.04540997  0.10691115  -0.07390957 689  LEU C O     
6705  C  CB    . LEU B 653  ? 1.04512167 0.94207954 0.79384017 0.05889726  0.11461326  -0.06240791 689  LEU C CB    
6706  C  CG    . LEU B 653  ? 1.08469999 0.97076452 0.82842028 0.06420022  0.12380928  -0.06128771 689  LEU C CG    
6707  C  CD1   . LEU B 653  ? 1.05300808 0.92588431 0.79571295 0.06299412  0.12874725  -0.06524961 689  LEU C CD1   
6708  C  CD2   . LEU B 653  ? 1.14450014 1.02764714 0.87226474 0.06501757  0.12693369  -0.06428075 689  LEU C CD2   
6709  N  N     . LEU B 654  ? 1.00395823 0.91528022 0.75510079 0.04419334  0.09768624  -0.07096834 690  LEU C N     
6710  C  CA    . LEU B 654  ? 0.96681261 0.88347697 0.72745681 0.04001365  0.09178592  -0.07141870 690  LEU C CA    
6711  C  C     . LEU B 654  ? 0.96425521 0.87495530 0.71709484 0.03284968  0.09042546  -0.07993100 690  LEU C C     
6712  O  O     . LEU B 654  ? 0.94640684 0.86044812 0.70604533 0.02885152  0.08596683  -0.08108649 690  LEU C O     
6713  C  CB    . LEU B 654  ? 0.94219297 0.87383533 0.70855582 0.04000236  0.08515525  -0.06705763 690  LEU C CB    
6714  C  CG    . LEU B 654  ? 0.91621673 0.85376841 0.69314873 0.04633432  0.08622950  -0.05853361 690  LEU C CG    
6715  C  CD1   . LEU B 654  ? 0.92194951 0.87324554 0.70502537 0.04586788  0.08003284  -0.05455464 690  LEU C CD1   
6716  C  CD2   . LEU B 654  ? 0.87919247 0.81221712 0.66804141 0.04828475  0.08845737  -0.05583278 690  LEU C CD2   
6717  N  N     . LEU B 655  ? 0.94593096 0.84742492 0.68451142 0.03109994  0.09461077  -0.08602146 691  LEU C N     
6718  C  CA    . LEU B 655  ? 0.94246173 0.83654374 0.67390883 0.02401051  0.09434564  -0.09453475 691  LEU C CA    
6719  C  C     . LEU B 655  ? 0.97347623 0.85318649 0.70779055 0.02503887  0.10095100  -0.09591828 691  LEU C C     
6720  O  O     . LEU B 655  ? 1.01601052 0.88951772 0.74939764 0.01970782  0.10087128  -0.10136627 691  LEU C O     
6721  C  CB    . LEU B 655  ? 0.93849039 0.82982683 0.65263438 0.02067336  0.09537601  -0.10124940 691  LEU C CB    
6722  C  CG    . LEU B 655  ? 0.94028860 0.84187913 0.64981622 0.01331141  0.08759975  -0.10592348 691  LEU C CG    
6723  C  CD1   . LEU B 655  ? 0.93240523 0.85156524 0.64964706 0.01559788  0.08074886  -0.09893363 691  LEU C CD1   
6724  C  CD2   . LEU B 655  ? 0.94508827 0.84203827 0.63639611 0.00919444  0.08934154  -0.11389820 691  LEU C CD2   
6725  N  N     . ASP B 656  ? 1.01422822 0.88938111 0.75272965 0.03212974  0.10676779  -0.09039471 692  ASP C N     
6726  C  CA    . ASP B 656  ? 1.05214763 0.91477621 0.79389173 0.03482283  0.11386101  -0.08991917 692  ASP C CA    
6727  C  C     . ASP B 656  ? 1.01221478 0.87926102 0.76894265 0.03475791  0.11058254  -0.08603419 692  ASP C C     
6728  O  O     . ASP B 656  ? 0.99161714 0.86902273 0.75939763 0.03822764  0.10713726  -0.07922712 692  ASP C O     
6729  C  CB    . ASP B 656  ? 1.14870548 1.00757682 0.89052415 0.04274424  0.12065789  -0.08439739 692  ASP C CB    
6730  C  CG    . ASP B 656  ? 1.22490311 1.07081723 0.96910530 0.04624029  0.12891945  -0.08343104 692  ASP C CG    
6731  O  OD1   . ASP B 656  ? 1.37597620 1.21093571 1.11451328 0.04221261  0.13192195  -0.08962686 692  ASP C OD1   
6732  O  OD2   . ASP B 656  ? 1.20777750 1.05468404 0.95949656 0.05297267  0.13261546  -0.07637476 692  ASP C OD2   
6733  N  N     . SER B 657  ? 1.00139642 0.86014581 0.75829256 0.03073601  0.11203587  -0.09048648 693  SER C N     
6734  C  CA    . SER B 657  ? 0.97595358 0.83927965 0.74599385 0.03012827  0.10856721  -0.08733580 693  SER C CA    
6735  C  C     . SER B 657  ? 0.97114283 0.83425593 0.75155967 0.03732077  0.11241510  -0.07967041 693  SER C C     
6736  O  O     . SER B 657  ? 0.91288996 0.78481269 0.70514292 0.03845625  0.10819678  -0.07487233 693  SER C O     
6737  C  CB    . SER B 657  ? 0.94767100 0.80333138 0.71619111 0.02421897  0.10898550  -0.09329705 693  SER C CB    
6738  O  OG    . SER B 657  ? 0.97194993 0.81221235 0.73522937 0.02579820  0.11778802  -0.09562435 693  SER C OG    
6739  N  N     . GLU B 658  ? 0.99628532 0.85008681 0.77208364 0.04209781  0.12031258  -0.07849304 694  GLU C N     
6740  C  CA    . GLU B 658  ? 1.02307463 0.87740988 0.80865014 0.04896732  0.12422650  -0.07098803 694  GLU C CA    
6741  C  C     . GLU B 658  ? 0.97579694 0.84347820 0.76902908 0.05254153  0.11997685  -0.06450017 694  GLU C C     
6742  O  O     . GLU B 658  ? 0.97976553 0.85359293 0.78495717 0.05583430  0.11898428  -0.05844327 694  GLU C O     
6743  C  CB    . GLU B 658  ? 1.09798491 0.93911707 0.87731814 0.05339220  0.13419715  -0.07092112 694  GLU C CB    
6744  C  CG    . GLU B 658  ? 1.20396399 1.04283285 0.99384528 0.05814635  0.13841750  -0.06513046 694  GLU C CG    
6745  C  CD    . GLU B 658  ? 1.32329309 1.15975738 1.11800122 0.05430438  0.13665369  -0.06724128 694  GLU C CD    
6746  O  OE1   . GLU B 658  ? 1.37008488 1.21077681 1.17594194 0.05745335  0.13654976  -0.06158432 694  GLU C OE1   
6747  O  OE2   . GLU B 658  ? 1.35535407 1.18625891 1.14271116 0.04800821  0.13529341  -0.07451405 694  GLU C OE2   
6748  N  N     . THR B 659  ? 0.91783434 0.79028088 0.70419413 0.05157477  0.11738779  -0.06589059 695  THR C N     
6749  C  CA    . THR B 659  ? 0.85488743 0.73914993 0.64796352 0.05490158  0.11404248  -0.05983207 695  THR C CA    
6750  C  C     . THR B 659  ? 0.82260430 0.71792018 0.62566394 0.05180845  0.10609283  -0.05834313 695  THR C C     
6751  O  O     . THR B 659  ? 0.86002612 0.76317883 0.67441034 0.05475591  0.10427634  -0.05239642 695  THR C O     
6752  C  CB    . THR B 659  ? 0.85760355 0.74333221 0.63986409 0.05522379  0.11429042  -0.06139069 695  THR C CB    
6753  O  OG1   . THR B 659  ? 0.86255097 0.73736954 0.63623166 0.05873461  0.12247095  -0.06229898 695  THR C OG1   
6754  C  CG2   . THR B 659  ? 0.85235196 0.75022244 0.64101338 0.05826452  0.11088219  -0.05531311 695  THR C CG2   
6755  N  N     . VAL B 660  ? 0.79438901 0.68991363 0.59311783 0.04568834  0.10174517  -0.06397114 696  VAL C N     
6756  C  CA    . VAL B 660  ? 0.75722992 0.66274852 0.56441122 0.04255575  0.09449768  -0.06296161 696  VAL C CA    
6757  C  C     . VAL B 660  ? 0.74373257 0.64952165 0.56282502 0.04421988  0.09480594  -0.05937604 696  VAL C C     
6758  O  O     . VAL B 660  ? 0.74606872 0.66108400 0.57523715 0.04509936  0.09078044  -0.05514345 696  VAL C O     
6759  C  CB    . VAL B 660  ? 0.75178540 0.65724850 0.55245435 0.03563026  0.09031673  -0.06958659 696  VAL C CB    
6760  C  CG1   . VAL B 660  ? 0.72999799 0.64515400 0.54037291 0.03275163  0.08349964  -0.06813432 696  VAL C CG1   
6761  C  CG2   . VAL B 660  ? 0.76059616 0.66850281 0.54982275 0.03387730  0.08902229  -0.07267354 696  VAL C CG2   
6762  N  N     . LYS B 661  ? 0.77394688 0.66948938 0.59149885 0.04479344  0.09996447  -0.06100491 697  LYS C N     
6763  C  CA    . LYS B 661  ? 0.80839658 0.70398158 0.63626814 0.04697354  0.10103700  -0.05726450 697  LYS C CA    
6764  C  C     . LYS B 661  ? 0.78570908 0.68843561 0.62236381 0.05244974  0.10161035  -0.05014150 697  LYS C C     
6765  O  O     . LYS B 661  ? 0.80786479 0.71917754 0.65473163 0.05256340  0.09747666  -0.04670712 697  LYS C O     
6766  C  CB    . LYS B 661  ? 0.83498889 0.71773237 0.65867198 0.04793555  0.10801236  -0.05931307 697  LYS C CB    
6767  C  CG    . LYS B 661  ? 0.86561704 0.74837768 0.69925565 0.05161767  0.11046100  -0.05432064 697  LYS C CG    
6768  C  CD    . LYS B 661  ? 0.88223767 0.75220501 0.71177161 0.05180725  0.11702059  -0.05669630 697  LYS C CD    
6769  C  CE    . LYS B 661  ? 0.89344847 0.76378840 0.73226726 0.05650445  0.12033299  -0.05081308 697  LYS C CE    
6770  N  NZ    . LYS B 661  ? 0.87956232 0.75200653 0.72145391 0.06302936  0.12453585  -0.04480522 697  LYS C NZ    
6771  N  N     . ILE B 662  ? 0.74931502 0.64845908 0.58178639 0.05671369  0.10685592  -0.04817118 698  ILE C N     
6772  C  CA    . ILE B 662  ? 0.74548280 0.65077925 0.58638734 0.06193168  0.10830195  -0.04134827 698  ILE C CA    
6773  C  C     . ILE B 662  ? 0.71010625 0.62739611 0.55779147 0.06094909  0.10207540  -0.03875904 698  ILE C C     
6774  O  O     . ILE B 662  ? 0.69003779 0.61451948 0.54869550 0.06269452  0.10045235  -0.03408428 698  ILE C O     
6775  C  CB    . ILE B 662  ? 0.77207249 0.67136848 0.60633659 0.06646767  0.11514770  -0.03994723 698  ILE C CB    
6776  C  CG1   . ILE B 662  ? 0.77416515 0.66086233 0.60283273 0.06788550  0.12217382  -0.04200128 698  ILE C CG1   
6777  C  CG2   . ILE B 662  ? 0.75486392 0.66175640 0.59862506 0.07151154  0.11633988  -0.03266906 698  ILE C CG2   
6778  C  CD1   . ILE B 662  ? 0.78821826 0.66638929 0.60662544 0.07102761  0.12909505  -0.04291172 698  ILE C CD1   
6779  N  N     . ILE B 663  ? 0.67765158 0.59708166 0.51870656 0.05799109  0.09875098  -0.04189483 699  ILE C N     
6780  C  CA    . ILE B 663  ? 0.65110773 0.58113337 0.49770805 0.05736025  0.09360225  -0.03930385 699  ILE C CA    
6781  C  C     . ILE B 663  ? 0.64179045 0.57754600 0.49780366 0.05448454  0.08842324  -0.03897226 699  ILE C C     
6782  O  O     . ILE B 663  ? 0.61898655 0.56221741 0.48478162 0.05574906  0.08635492  -0.03479740 699  ILE C O     
6783  C  CB    . ILE B 663  ? 0.65034032 0.58169663 0.48710614 0.05514108  0.09150842  -0.04242392 699  ILE C CB    
6784  C  CG1   . ILE B 663  ? 0.66001010 0.58723527 0.48869753 0.05895451  0.09684231  -0.04147942 699  ILE C CG1   
6785  C  CG2   . ILE B 663  ? 0.66222465 0.60441989 0.50523955 0.05403811  0.08594134  -0.03986201 699  ILE C CG2   
6786  C  CD1   . ILE B 663  ? 0.65592557 0.58565968 0.47471201 0.05765916  0.09518626  -0.04362242 699  ILE C CD1   
6787  N  N     . ALA B 664  ? 0.63607728 0.56791157 0.48891363 0.05047859  0.08668657  -0.04356451 700  ALA C N     
6788  C  CA    . ALA B 664  ? 0.64065367 0.57683098 0.50150192 0.04784276  0.08238522  -0.04353229 700  ALA C CA    
6789  C  C     . ALA B 664  ? 0.67097187 0.60930383 0.54183507 0.05101772  0.08391596  -0.03899986 700  ALA C C     
6790  O  O     . ALA B 664  ? 0.69249487 0.63856524 0.57207739 0.05084473  0.08050524  -0.03628569 700  ALA C O     
6791  C  CB    . ALA B 664  ? 0.63250136 0.56271660 0.48834866 0.04362067  0.08171848  -0.04882023 700  ALA C CB    
6792  N  N     . ASN B 665  ? 0.71824932 0.65016592 0.58788139 0.05403714  0.08925533  -0.03797310 701  ASN C N     
6793  C  CA    . ASN B 665  ? 0.74457908 0.67963403 0.62364173 0.05698809  0.09056077  -0.03347389 701  ASN C CA    
6794  C  C     . ASN B 665  ? 0.71153504 0.65500587 0.59798932 0.05952793  0.08972496  -0.02864005 701  ASN C C     
6795  O  O     . ASN B 665  ? 0.66585577 0.61584663 0.56180561 0.05994793  0.08783522  -0.02561884 701  ASN C O     
6796  C  CB    . ASN B 665  ? 0.84059167 0.76787937 0.71729726 0.06037997  0.09692462  -0.03240890 701  ASN C CB    
6797  C  CG    . ASN B 665  ? 0.95710254 0.87740928 0.83088708 0.05807972  0.09776954  -0.03584037 701  ASN C CG    
6798  O  OD1   . ASN B 665  ? 1.01753783 0.93967628 0.89217359 0.05394979  0.09329363  -0.03869579 701  ASN C OD1   
6799  N  ND2   . ASN B 665  ? 1.01958609 0.93208212 0.89092076 0.06108279  0.10392419  -0.03496108 701  ASN C ND2   
6800  N  N     . ILE B 666  ? 0.69281679 0.63605464 0.57471436 0.06109545  0.09136766  -0.02801103 702  ILE C N     
6801  C  CA    . ILE B 666  ? 0.65104342 0.60165274 0.54005808 0.06349844  0.09123214  -0.02329551 702  ILE C CA    
6802  C  C     . ILE B 666  ? 0.59125710 0.54972762 0.48703885 0.06048672  0.08554303  -0.02312434 702  ILE C C     
6803  O  O     . ILE B 666  ? 0.56748295 0.53217620 0.47302380 0.06088097  0.08428087  -0.02004767 702  ILE C O     
6804  C  CB    . ILE B 666  ? 0.68833089 0.63673353 0.57061595 0.06612504  0.09465743  -0.02238984 702  ILE C CB    
6805  C  CG1   . ILE B 666  ? 0.68049663 0.62132382 0.55784208 0.06989431  0.10122909  -0.02160471 702  ILE C CG1   
6806  C  CG2   . ILE B 666  ? 0.69482940 0.65131766 0.58488852 0.06787015  0.09396113  -0.01770792 702  ILE C CG2   
6807  C  CD1   . ILE B 666  ? 0.69157863 0.62832516 0.55968750 0.07219715  0.10504571  -0.02186283 702  ILE C CD1   
6808  N  N     . ILE B 667  ? 0.56707156 0.52525604 0.45760158 0.05735105  0.08228998  -0.02653486 703  ILE C N     
6809  C  CA    . ILE B 667  ? 0.55847245 0.52351701 0.45476222 0.05486352  0.07751121  -0.02618497 703  ILE C CA    
6810  C  C     . ILE B 667  ? 0.55276215 0.51982164 0.45610392 0.05278787  0.07488829  -0.02674143 703  ILE C C     
6811  O  O     . ILE B 667  ? 0.51102144 0.48411638 0.42261678 0.05206975  0.07253822  -0.02485524 703  ILE C O     
6812  C  CB    . ILE B 667  ? 0.55176318 0.51686877 0.44076020 0.05229489  0.07479032  -0.02921035 703  ILE C CB    
6813  C  CG1   . ILE B 667  ? 0.55744588 0.52071732 0.43831724 0.05452523  0.07757527  -0.02874002 703  ILE C CG1   
6814  C  CG2   . ILE B 667  ? 0.54709661 0.51949632 0.44275761 0.05057263  0.07066861  -0.02784357 703  ILE C CG2   
6815  C  CD1   . ILE B 667  ? 0.55410343 0.52305967 0.44044495 0.05743403  0.07856362  -0.02380447 703  ILE C CD1   
6816  N  N     . LYS B 668  ? 0.57443690 0.53609288 0.47436219 0.05191154  0.07573232  -0.02930233 704  LYS C N     
6817  C  CA    . LYS B 668  ? 0.57919079 0.54264176 0.48509073 0.05037086  0.07366856  -0.02955955 704  LYS C CA    
6818  C  C     . LYS B 668  ? 0.59501129 0.56345689 0.50977755 0.05273893  0.07469914  -0.02545368 704  LYS C C     
6819  O  O     . LYS B 668  ? 0.61651450 0.59024274 0.53823346 0.05117340  0.07175358  -0.02488989 704  LYS C O     
6820  C  CB    . LYS B 668  ? 0.57358789 0.52986270 0.47434342 0.04956542  0.07533425  -0.03241160 704  LYS C CB    
6821  C  CG    . LYS B 668  ? 0.58307791 0.53649414 0.47807893 0.04554779  0.07269837  -0.03697423 704  LYS C CG    
6822  C  CD    . LYS B 668  ? 0.62185109 0.56635988 0.51034755 0.04502951  0.07587843  -0.03991521 704  LYS C CD    
6823  C  CE    . LYS B 668  ? 0.65273499 0.59545642 0.53775108 0.04042053  0.07291382  -0.04429762 704  LYS C CE    
6824  N  NZ    . LYS B 668  ? 0.67363453 0.61851394 0.56511843 0.03924518  0.07096823  -0.04378667 704  LYS C NZ    
6825  N  N     . THR B 669  ? 0.59375674 0.56075799 0.50814098 0.05636091  0.07893860  -0.02269325 705  THR C N     
6826  C  CA    . THR B 669  ? 0.57651317 0.54941469 0.49959251 0.05855749  0.07996895  -0.01846023 705  THR C CA    
6827  C  C     . THR B 669  ? 0.57739705 0.55743778 0.50725055 0.05737574  0.07741896  -0.01687047 705  THR C C     
6828  O  O     . THR B 669  ? 0.56412524 0.55049819 0.50238514 0.05667797  0.07583070  -0.01511497 705  THR C O     
6829  C  CB    . THR B 669  ? 0.58338332 0.55376482 0.50483257 0.06290136  0.08532295  -0.01536353 705  THR C CB    
6830  O  OG1   . THR B 669  ? 0.61901975 0.58144712 0.53369302 0.06378639  0.08816757  -0.01725190 705  THR C OG1   
6831  C  CG2   . THR B 669  ? 0.57037288 0.54797435 0.50140965 0.06505138  0.08628371  -0.01069251 705  THR C CG2   
6832  N  N     . ASN B 670  ? 0.59241396 0.57144856 0.51844728 0.05709341  0.07723787  -0.01749298 706  ASN C N     
6833  C  CA    . ASN B 670  ? 0.60718381 0.59208322 0.53963971 0.05627780  0.07563238  -0.01565545 706  ASN C CA    
6834  C  C     . ASN B 670  ? 0.60586953 0.59381849 0.54254162 0.05264929  0.07130407  -0.01772153 706  ASN C C     
6835  O  O     . ASN B 670  ? 0.61894178 0.61214387 0.56381941 0.05154599  0.07010096  -0.01636028 706  ASN C O     
6836  C  CB    . ASN B 670  ? 0.60357857 0.58727777 0.53111184 0.05735897  0.07675640  -0.01509294 706  ASN C CB    
6837  C  CG    . ASN B 670  ? 0.59276623 0.57599062 0.51984853 0.06116722  0.08123941  -0.01165354 706  ASN C CG    
6838  O  OD1   . ASN B 670  ? 0.61234951 0.59996921 0.54571009 0.06214453  0.08221530  -0.00838527 706  ASN C OD1   
6839  N  ND2   . ASN B 670  ? 0.59522998 0.57280242 0.51518154 0.06336749  0.08443385  -0.01227465 706  ASN C ND2   
6840  N  N     . VAL B 671  ? 0.59052372 0.57493699 0.52146709 0.05067759  0.06926371  -0.02115133 707  VAL C N     
6841  C  CA    . VAL B 671  ? 0.56961775 0.55622780 0.50364900 0.04748531  0.06551269  -0.02316816 707  VAL C CA    
6842  C  C     . VAL B 671  ? 0.55692232 0.54674280 0.49759337 0.04687730  0.06474049  -0.02262991 707  VAL C C     
6843  O  O     . VAL B 671  ? 0.57109720 0.56526989 0.51806390 0.04502245  0.06271218  -0.02254541 707  VAL C O     
6844  C  CB    . VAL B 671  ? 0.55916154 0.54157215 0.48597577 0.04554870  0.06382440  -0.02671400 707  VAL C CB    
6845  C  CG1   . VAL B 671  ? 0.54599708 0.53005719 0.47610375 0.04270100  0.06061555  -0.02859754 707  VAL C CG1   
6846  C  CG2   . VAL B 671  ? 0.56117088 0.54334080 0.48291779 0.04528969  0.06327562  -0.02717584 707  VAL C CG2   
6847  N  N     . ALA B 672  ? 0.53768945 0.52550626 0.47683680 0.04857498  0.06665874  -0.02210402 708  ALA C N     
6848  C  CA    . ALA B 672  ? 0.53635287 0.52812701 0.48111850 0.04840354  0.06595369  -0.02114077 708  ALA C CA    
6849  C  C     . ALA B 672  ? 0.54256880 0.54145807 0.49584529 0.04828180  0.06566515  -0.01862114 708  ALA C C     
6850  O  O     . ALA B 672  ? 0.54429263 0.54777968 0.50291371 0.04586832  0.06309849  -0.01937295 708  ALA C O     
6851  C  CB    . ALA B 672  ? 0.52460432 0.51327026 0.46645981 0.05121534  0.06903671  -0.01984317 708  ALA C CB    
6852  N  N     . VAL B 673  ? 0.55002695 0.54959840 0.50436717 0.05070334  0.06851716  -0.01581736 709  VAL C N     
6853  C  CA    . VAL B 673  ? 0.56023026 0.56662774 0.52313185 0.05056454  0.06879871  -0.01315599 709  VAL C CA    
6854  C  C     . VAL B 673  ? 0.60063791 0.60898507 0.56742752 0.04759100  0.06673782  -0.01444432 709  VAL C C     
6855  O  O     . VAL B 673  ? 0.62960058 0.64346290 0.60384166 0.04544842  0.06550024  -0.01419486 709  VAL C O     
6856  C  CB    . VAL B 673  ? 0.54755360 0.55399525 0.51079321 0.05409770  0.07279745  -0.00951308 709  VAL C CB    
6857  C  CG1   . VAL B 673  ? 0.53432292 0.54821962 0.50721389 0.05350178  0.07314074  -0.00671974 709  VAL C CG1   
6858  C  CG2   . VAL B 673  ? 0.57429910 0.57854986 0.53423762 0.05734546  0.07549270  -0.00791624 709  VAL C CG2   
6859  N  N     . CYS B 674  ? 0.61700124 0.62093627 0.57866943 0.04739290  0.06652150  -0.01583232 710  CYS C N     
6860  C  CA    . CYS B 674  ? 0.61549914 0.62079740 0.58072847 0.04524849  0.06527994  -0.01640998 710  CYS C CA    
6861  C  C     . CYS B 674  ? 0.63755804 0.64435607 0.60541093 0.04194880  0.06212513  -0.01921344 710  CYS C C     
6862  O  O     . CYS B 674  ? 0.63088214 0.64049292 0.60489273 0.03974448  0.06150414  -0.01950538 710  CYS C O     
6863  C  CB    . CYS B 674  ? 0.61877704 0.62019289 0.57775885 0.04616750  0.06565404  -0.01669141 710  CYS C CB    
6864  S  SG    . CYS B 674  ? 0.73088902 0.73428619 0.69515622 0.04472731  0.06542115  -0.01582870 710  CYS C SG    
6865  N  N     . THR B 675  ? 0.60815537 0.61260682 0.57120776 0.04161721  0.06055881  -0.02131471 711  THR C N     
6866  C  CA    . THR B 675  ? 0.59604049 0.60191017 0.56098837 0.03890705  0.05785047  -0.02376246 711  THR C CA    
6867  C  C     . THR B 675  ? 0.59564698 0.60739791 0.56787753 0.03743230  0.05731563  -0.02329603 711  THR C C     
6868  O  O     . THR B 675  ? 0.62540662 0.63909101 0.60175771 0.03469877  0.05600337  -0.02485622 711  THR C O     
6869  C  CB    . THR B 675  ? 0.60175604 0.60436505 0.56089288 0.03914342  0.05686944  -0.02548801 711  THR C CB    
6870  O  OG1   . THR B 675  ? 0.61799431 0.61601144 0.57112139 0.03929132  0.05677892  -0.02663194 711  THR C OG1   
6871  C  CG2   . THR B 675  ? 0.59146005 0.59616947 0.55276781 0.03681727  0.05444776  -0.02747666 711  THR C CG2   
6872  N  N     . SER B 676  ? 0.57668090 0.59144551 0.55044711 0.03918369  0.05849680  -0.02114159 712  SER C N     
6873  C  CA    . SER B 676  ? 0.55357605 0.57546628 0.53401744 0.03766134  0.05756813  -0.02056510 712  SER C CA    
6874  C  C     . SER B 676  ? 0.54360443 0.56888962 0.53101861 0.03592214  0.05837872  -0.01979906 712  SER C C     
6875  O  O     . SER B 676  ? 0.55368257 0.58426034 0.54669011 0.03292692  0.05692555  -0.02093004 712  SER C O     
6876  C  CB    . SER B 676  ? 0.57922828 0.60436463 0.55993831 0.04035318  0.05876658  -0.01775555 712  SER C CB    
6877  O  OG    . SER B 676  ? 0.66701597 0.68798018 0.64404988 0.04388909  0.06188970  -0.01542437 712  SER C OG    
6878  N  N     . MET B 677  ? 0.52288556 0.54525483 0.50985664 0.03770134  0.06086659  -0.01791023 713  MET C N     
6879  C  CA    . MET B 677  ? 0.51348394 0.53937566 0.50758463 0.03700947  0.06268530  -0.01593011 713  MET C CA    
6880  C  C     . MET B 677  ? 0.51840979 0.54137981 0.51448405 0.03524777  0.06335288  -0.01693964 713  MET C C     
6881  O  O     . MET B 677  ? 0.50576615 0.53147405 0.50894058 0.03337711  0.06462000  -0.01627120 713  MET C O     
6882  C  CB    . MET B 677  ? 0.53300613 0.55847514 0.52625883 0.04085101  0.06590077  -0.01206441 713  MET C CB    
6883  C  CG    . MET B 677  ? 0.55153179 0.58127445 0.54563653 0.04276462  0.06627259  -0.00994654 713  MET C CG    
6884  S  SD    . MET B 677  ? 0.54490542 0.57675451 0.54200035 0.04654976  0.07054538  -0.00482753 713  MET C SD    
6885  C  CE    . MET B 677  ? 0.51763952 0.55592412 0.52608150 0.04292565  0.07077130  -0.00406945 713  MET C CE    
6886  N  N     . GLY B 678  ? 0.53236932 0.55001330 0.52251846 0.03595887  0.06282974  -0.01819818 714  GLY C N     
6887  C  CA    . GLY B 678  ? 0.54595518 0.56134045 0.53821290 0.03433960  0.06328671  -0.01907036 714  GLY C CA    
6888  C  C     . GLY B 678  ? 0.54928148 0.56454074 0.54555571 0.03562038  0.06666572  -0.01592011 714  GLY C C     
6889  O  O     . GLY B 678  ? 0.60859782 0.62269568 0.60126495 0.03894552  0.06837839  -0.01325509 714  GLY C O     
6890  N  N     . ALA B 679  ? 0.51873600 0.53488600 0.52227777 0.03298195  0.06796195  -0.01627832 715  ALA C N     
6891  C  CA    . ALA B 679  ? 0.52056670 0.53607363 0.52846682 0.03421012  0.07169177  -0.01302603 715  ALA C CA    
6892  C  C     . ALA B 679  ? 0.55657971 0.57544827 0.56664681 0.03608865  0.07340571  -0.00999400 715  ALA C C     
6893  O  O     . ALA B 679  ? 0.55132049 0.56906605 0.56095517 0.03913860  0.07641307  -0.00642161 715  ALA C O     
6894  C  CB    . ALA B 679  ? 0.49894840 0.51422608 0.51474601 0.03061070  0.07324184  -0.01430831 715  ALA C CB    
6895  N  N     . ASP B 680  ? 0.57051408 0.59388882 0.58253813 0.03461782  0.07153525  -0.01111383 716  ASP C N     
6896  C  CA    . ASP B 680  ? 0.58312869 0.61092275 0.59847832 0.03618008  0.07309148  -0.00806548 716  ASP C CA    
6897  C  C     . ASP B 680  ? 0.58497173 0.61000448 0.59279692 0.04121695  0.07456796  -0.00532413 716  ASP C C     
6898  O  O     . ASP B 680  ? 0.58203870 0.60952276 0.59198332 0.04351448  0.07695030  -0.00200686 716  ASP C O     
6899  C  CB    . ASP B 680  ? 0.59808111 0.63227707 0.61687434 0.03369027  0.07044158  -0.00960784 716  ASP C CB    
6900  C  CG    . ASP B 680  ? 0.61532331 0.65327251 0.64239478 0.02831726  0.06961272  -0.01215863 716  ASP C CG    
6901  O  OD1   . ASP B 680  ? 0.66847724 0.70390069 0.69988418 0.02698236  0.07211632  -0.01187840 716  ASP C OD1   
6902  O  OD2   . ASP B 680  ? 0.60172230 0.64486706 0.63055599 0.02547903  0.06668260  -0.01447179 716  ASP C OD2   
6903  N  N     . PHE B 681  ? 0.56832069 0.58832717 0.56742996 0.04274789  0.07333628  -0.00680937 717  PHE C N     
6904  C  CA    . PHE B 681  ? 0.57831746 0.59522444 0.56920671 0.04679510  0.07449025  -0.00531515 717  PHE C CA    
6905  C  C     . PHE B 681  ? 0.59275371 0.60722804 0.58163232 0.04971255  0.07776567  -0.00225279 717  PHE C C     
6906  O  O     . PHE B 681  ? 0.61638129 0.62837040 0.59848946 0.05314457  0.07943422  -0.00080278 717  PHE C O     
6907  C  CB    . PHE B 681  ? 0.58313912 0.59618574 0.56570464 0.04659851  0.07169910  -0.00853692 717  PHE C CB    
6908  C  CG    . PHE B 681  ? 0.58173126 0.59066552 0.55500305 0.04994731  0.07279725  -0.00810797 717  PHE C CG    
6909  C  CD1   . PHE B 681  ? 0.55514050 0.56422138 0.52654552 0.05165505  0.07359503  -0.00754910 717  PHE C CD1   
6910  C  CD2   . PHE B 681  ? 0.56013292 0.56512046 0.52633756 0.05132697  0.07320756  -0.00830290 717  PHE C CD2   
6911  C  CE1   . PHE B 681  ? 0.53156877 0.53559756 0.49403840 0.05444327  0.07516635  -0.00769581 717  PHE C CE1   
6912  C  CE2   . PHE B 681  ? 0.53167182 0.53255630 0.48871732 0.05372991  0.07422109  -0.00870597 717  PHE C CE2   
6913  C  CZ    . PHE B 681  ? 0.52245039 0.52219927 0.47754624 0.05518031  0.07540146  -0.00864273 717  PHE C CZ    
6914  N  N     . TYR B 682  ? 0.59944642 0.61452323 0.59413809 0.04845762  0.07908954  -0.00115650 718  TYR C N     
6915  C  CA    . TYR B 682  ? 0.60240424 0.61527407 0.59476268 0.05128587  0.08195887  0.00186067  718  TYR C CA    
6916  C  C     . TYR B 682  ? 0.61039424 0.62345517 0.60045844 0.05527799  0.08537344  0.00554753  718  TYR C C     
6917  O  O     . TYR B 682  ? 0.60776496 0.61803567 0.58975637 0.05841772  0.08650073  0.00672967  718  TYR C O     
6918  C  CB    . TYR B 682  ? 0.60908127 0.62262672 0.60972780 0.04949326  0.08380418  0.00312434  718  TYR C CB    
6919  C  CG    . TYR B 682  ? 0.63726461 0.64928252 0.63631332 0.05291877  0.08728314  0.00718576  718  TYR C CG    
6920  C  CD1   . TYR B 682  ? 0.63781118 0.64760768 0.62917799 0.05484567  0.08641334  0.00734190  718  TYR C CD1   
6921  C  CD2   . TYR B 682  ? 0.67305756 0.68661505 0.67852676 0.05427642  0.09149409  0.01119246  718  TYR C CD2   
6922  C  CE1   . TYR B 682  ? 0.67044497 0.67996049 0.66000795 0.05835157  0.08958308  0.01157863  718  TYR C CE1   
6923  C  CE2   . TYR B 682  ? 0.70238256 0.71486604 0.70627844 0.05787829  0.09505046  0.01547403  718  TYR C CE2   
6924  C  CZ    . TYR B 682  ? 0.70340747 0.71403736 0.69914591 0.06002518  0.09404296  0.01573608  718  TYR C CZ    
6925  O  OH    . TYR B 682  ? 0.72184068 0.73246527 0.71636391 0.06378536  0.09767887  0.02050184  718  TYR C OH    
6926  N  N     . PRO B 683  ? 0.58904189 0.60576922 0.58603966 0.05529100  0.08724951  0.00759638  719  PRO C N     
6927  C  CA    . PRO B 683  ? 0.57391161 0.59079993 0.56874275 0.05938110  0.09078648  0.01124091  719  PRO C CA    
6928  C  C     . PRO B 683  ? 0.59329915 0.60592270 0.57619429 0.06240098  0.09049287  0.01009445  719  PRO C C     
6929  O  O     . PRO B 683  ? 0.64643705 0.65636218 0.62294537 0.06595750  0.09324165  0.01217311  719  PRO C O     
6930  C  CB    . PRO B 683  ? 0.55808347 0.58057505 0.56178063 0.05783622  0.09092604  0.01214620  719  PRO C CB    
6931  C  CG    . PRO B 683  ? 0.56182897 0.58735627 0.57502532 0.05304558  0.08945174  0.01058795  719  PRO C CG    
6932  C  CD    . PRO B 683  ? 0.58424103 0.60569876 0.59174258 0.05128903  0.08625092  0.00666253  719  PRO C CD    
6933  N  N     . GLN B 684  ? 0.56559384 0.57740515 0.54527748 0.06087305  0.08739824  0.00667671  720  GLN C N     
6934  C  CA    . GLN B 684  ? 0.55640149 0.56333601 0.52512211 0.06314615  0.08743338  0.00506644  720  GLN C CA    
6935  C  C     . GLN B 684  ? 0.55170655 0.55463374 0.51176119 0.06345225  0.08646668  0.00340525  720  GLN C C     
6936  O  O     . GLN B 684  ? 0.54167747 0.54102707 0.49296480 0.06629881  0.08847181  0.00381220  720  GLN C O     
6937  C  CB    . GLN B 684  ? 0.55134779 0.55809534 0.51908302 0.06138897  0.08464076  0.00203105  720  GLN C CB    
6938  C  CG    . GLN B 684  ? 0.56283647 0.56344551 0.51938480 0.06341127  0.08524913  0.00007811  720  GLN C CG    
6939  C  CD    . GLN B 684  ? 0.60976017 0.60829490 0.56302607 0.06769428  0.08991922  0.00298179  720  GLN C CD    
6940  O  OE1   . GLN B 684  ? 0.62050498 0.62326586 0.58097017 0.06932057  0.09247845  0.00683191  720  GLN C OE1   
6941  N  NE2   . GLN B 684  ? 0.64879572 0.64069808 0.59109670 0.06939091  0.09123988  0.00100124  720  GLN C NE2   
6942  N  N     . LEU B 685  ? 0.54410923 0.54802138 0.50660247 0.06052628  0.08352835  0.00162221  721  LEU C N     
6943  C  CA    . LEU B 685  ? 0.57736909 0.57898742 0.53238487 0.06085789  0.08237135  0.00057431  721  LEU C CA    
6944  C  C     . LEU B 685  ? 0.61591285 0.61760336 0.56840569 0.06441778  0.08600692  0.00448330  721  LEU C C     
6945  O  O     . LEU B 685  ? 0.61594516 0.61522377 0.55854559 0.06633574  0.08640263  0.00404004  721  LEU C O     
6946  C  CB    . LEU B 685  ? 0.55084288 0.55417597 0.51073098 0.05767645  0.07949270  -0.00086945 721  LEU C CB    
6947  C  CG    . LEU B 685  ? 0.54163480 0.54429740 0.49549314 0.05804715  0.07817703  -0.00113279 721  LEU C CG    
6948  C  CD1   . LEU B 685  ? 0.54316932 0.54318798 0.48781279 0.05697068  0.07516197  -0.00509377 721  LEU C CD1   
6949  C  CD2   . LEU B 685  ? 0.53584141 0.54050195 0.49676219 0.05591677  0.07705008  -0.00085225 721  LEU C CD2   
6950  N  N     . GLY B 686  ? 0.62425452 0.62884641 0.58566618 0.06516218  0.08882678  0.00824671  722  GLY C N     
6951  C  CA    . GLY B 686  ? 0.63137907 0.63642925 0.59174103 0.06874711  0.09278376  0.01265373  722  GLY C CA    
6952  C  C     . GLY B 686  ? 0.61583042 0.61852920 0.56870681 0.07235277  0.09571091  0.01373915  722  GLY C C     
6953  O  O     . GLY B 686  ? 0.64999896 0.65173042 0.59623814 0.07554515  0.09809468  0.01590708  722  GLY C O     
6954  N  N     . HIS B 687  ? 0.57354248 0.57536972 0.52721679 0.07196660  0.09567767  0.01228860  723  HIS C N     
6955  C  CA    . HIS B 687  ? 0.59977555 0.59860373 0.54681027 0.07542566  0.09895859  0.01316985  723  HIS C CA    
6956  C  C     . HIS B 687  ? 0.60042328 0.59408450 0.53334296 0.07623173  0.09809080  0.00984155  723  HIS C C     
6957  O  O     . HIS B 687  ? 0.56681663 0.55746388 0.49204075 0.07961704  0.10159514  0.01096364  723  HIS C O     
6958  C  CB    . HIS B 687  ? 0.60797787 0.60769010 0.56011176 0.07488663  0.09913839  0.01281720  723  HIS C CB    
6959  C  CG    . HIS B 687  ? 0.61259931 0.60953087 0.56005460 0.07899381  0.10360991  0.01480025  723  HIS C CG    
6960  N  ND1   . HIS B 687  ? 0.59252173 0.59234774 0.54606450 0.08194475  0.10799611  0.01976432  723  HIS C ND1   
6961  C  CD2   . HIS B 687  ? 0.62265968 0.61353058 0.55948544 0.08065177  0.10476026  0.01235000  723  HIS C CD2   
6962  C  CE1   . HIS B 687  ? 0.61545742 0.61128467 0.56237721 0.08561635  0.11176543  0.02056854  723  HIS C CE1   
6963  N  NE2   . HIS B 687  ? 0.62104785 0.61086863 0.55739969 0.08482741  0.10999054  0.01585582  723  HIS C NE2   
6964  N  N     . ILE B 688  ? 0.60121453 0.59387845 0.53065073 0.07297998  0.09362748  0.00563283  724  ILE C N     
6965  C  CA    . ILE B 688  ? 0.60005713 0.58810973 0.51663738 0.07285219  0.09252040  0.00183682  724  ILE C CA    
6966  C  C     . ILE B 688  ? 0.62183297 0.61199552 0.53444207 0.07146420  0.08950024  0.00094451  724  ILE C C     
6967  O  O     . ILE B 688  ? 0.63476664 0.62234569 0.53730178 0.07046425  0.08777035  -0.00256282 724  ILE C O     
6968  C  CB    . ILE B 688  ? 0.56796408 0.55245101 0.48239130 0.07036778  0.09029681  -0.00259450 724  ILE C CB    
6969  C  CG1   . ILE B 688  ? 0.55658162 0.54425657 0.47793162 0.06640749  0.08563848  -0.00443056 724  ILE C CG1   
6970  C  CG2   . ILE B 688  ? 0.56402671 0.54698646 0.48192960 0.07242450  0.09366987  -0.00100696 724  ILE C CG2   
6971  C  CD1   . ILE B 688  ? 0.53120631 0.51544458 0.44786379 0.06365279  0.08272141  -0.00918762 724  ILE C CD1   
6972  N  N     . TYR B 689  ? 0.62466770 0.61956447 0.54499835 0.07143696  0.08916160  0.00420722  725  TYR C N     
6973  C  CA    . TYR B 689  ? 0.65224355 0.64989710 0.57161188 0.06957576  0.08570061  0.00341306  725  TYR C CA    
6974  C  C     . TYR B 689  ? 0.68762064 0.68592399 0.59592235 0.07132328  0.08567180  0.00365048  725  TYR C C     
6975  O  O     . TYR B 689  ? 0.67643738 0.67425460 0.57736349 0.06912021  0.08229704  -0.00012878 725  TYR C O     
6976  C  CB    . TYR B 689  ? 0.62229335 0.62406325 0.55311763 0.06926423  0.08609201  0.00698517  725  TYR C CB    
6977  C  CG    . TYR B 689  ? 0.59319735 0.59753686 0.52484888 0.06714809  0.08261015  0.00610299  725  TYR C CG    
6978  C  CD1   . TYR B 689  ? 0.57920289 0.58265960 0.51114315 0.06350726  0.07862144  0.00180352  725  TYR C CD1   
6979  C  CD2   . TYR B 689  ? 0.59482551 0.60275048 0.52728277 0.06914207  0.08366286  0.01008774  725  TYR C CD2   
6980  C  CE1   . TYR B 689  ? 0.59830797 0.60436958 0.53143370 0.06182605  0.07576288  0.00138459  725  TYR C CE1   
6981  C  CE2   . TYR B 689  ? 0.59102869 0.60181302 0.52501076 0.06767631  0.08092471  0.01002480  725  TYR C CE2   
6982  C  CZ    . TYR B 689  ? 0.58884752 0.59868097 0.52314079 0.06396125  0.07693719  0.00557444  725  TYR C CZ    
6983  O  OH    . TYR B 689  ? 0.55673045 0.56962049 0.49281475 0.06281532  0.07458802  0.00591717  725  TYR C OH    
6984  N  N     . TYR B 690  ? 0.74633765 0.74630046 0.65381604 0.07512493  0.08940849  0.00819032  726  TYR C N     
6985  C  CA    . TYR B 690  ? 0.76597440 0.76821548 0.66362643 0.07711260  0.08943085  0.00932318  726  TYR C CA    
6986  C  C     . TYR B 690  ? 0.75901431 0.75704217 0.64298159 0.07650431  0.08879033  0.00452880  726  TYR C C     
6987  O  O     . TYR B 690  ? 0.73027450 0.73036456 0.60550117 0.07530634  0.08596546  0.00238968  726  TYR C O     
6988  C  CB    . TYR B 690  ? 0.82925308 0.83407211 0.72892702 0.08166117  0.09404743  0.01556915  726  TYR C CB    
6989  C  CG    . TYR B 690  ? 0.98374701 0.99268377 0.87421072 0.08380680  0.09365093  0.01748653  726  TYR C CG    
6990  C  CD1   . TYR B 690  ? 1.02717054 1.04181123 0.91997951 0.08305833  0.09077241  0.01922687  726  TYR C CD1   
6991  C  CD2   . TYR B 690  ? 1.02361989 1.03122520 0.90286469 0.08679426  0.09633803  0.01782846  726  TYR C CD2   
6992  C  CE1   . TYR B 690  ? 1.09542048 1.11535239 0.97997719 0.08524762  0.09023175  0.02157806  726  TYR C CE1   
6993  C  CE2   . TYR B 690  ? 1.05846882 1.07089508 0.92870510 0.08877826  0.09581569  0.01969449  726  TYR C CE2   
6994  C  CZ    . TYR B 690  ? 1.14739895 1.16653931 1.02049673 0.08801576  0.09257784  0.02175350  726  TYR C CZ    
6995  O  OH    . TYR B 690  ? 1.23976719 1.26505423 1.10395861 0.09015457  0.09185673  0.02406593  726  TYR C OH    
6996  N  N     . ASN B 691  ? 0.77177936 0.76408255 0.65433919 0.07714990  0.09153149  0.00285507  727  ASN C N     
6997  C  CA    . ASN B 691  ? 0.76172286 0.74820447 0.63184983 0.07645383  0.09190561  -0.00206419 727  ASN C CA    
6998  C  C     . ASN B 691  ? 0.73212576 0.71719998 0.59983516 0.07161554  0.08704156  -0.00774004 727  ASN C C     
6999  O  O     . ASN B 691  ? 0.73404938 0.71741521 0.59074056 0.06976639  0.08537009  -0.01192209 727  ASN C O     
7000  C  CB    . ASN B 691  ? 0.78207284 0.76258850 0.65234315 0.07879440  0.09669919  -0.00179850 727  ASN C CB    
7001  C  CG    . ASN B 691  ? 0.82505316 0.80628771 0.69411618 0.08370004  0.10187925  0.00315428  727  ASN C CG    
7002  O  OD1   . ASN B 691  ? 0.80720931 0.79149449 0.67004091 0.08534072  0.10211442  0.00483065  727  ASN C OD1   
7003  N  ND2   . ASN B 691  ? 0.85955429 0.83872962 0.73484474 0.08616582  0.10603913  0.00587943  727  ASN C ND2   
7004  N  N     . MET B 692  ? 0.69814134 0.68417108 0.57631284 0.06939434  0.08486433  -0.00790340 728  MET C N     
7005  C  CA    . MET B 692  ? 0.69520599 0.68011415 0.57246816 0.06505209  0.08058035  -0.01267307 728  MET C CA    
7006  C  C     . MET B 692  ? 0.72107863 0.71139115 0.59447718 0.06316557  0.07656894  -0.01333050 728  MET C C     
7007  O  O     . MET B 692  ? 0.77237034 0.76135468 0.63814533 0.06008121  0.07383484  -0.01794697 728  MET C O     
7008  C  CB    . MET B 692  ? 0.67104191 0.65723574 0.56061167 0.06348862  0.07913928  -0.01189758 728  MET C CB    
7009  C  CG    . MET B 692  ? 0.67481154 0.65994388 0.56393045 0.05928693  0.07500502  -0.01640145 728  MET C CG    
7010  S  SD    . MET B 692  ? 0.68155563 0.66911572 0.58457196 0.05773146  0.07342390  -0.01515334 728  MET C SD    
7011  C  CE    . MET B 692  ? 0.67776430 0.67224497 0.58707374 0.05870678  0.07271446  -0.01069325 728  MET C CE    
7012  N  N     . LEU B 693  ? 0.70721340 0.70387810 0.58618110 0.06502738  0.07645170  -0.00847952 729  LEU C N     
7013  C  CA    . LEU B 693  ? 0.69251049 0.69547802 0.56839150 0.06391358  0.07295794  -0.00805375 729  LEU C CA    
7014  C  C     . LEU B 693  ? 0.72690487 0.73016751 0.58882463 0.06413257  0.07276624  -0.01022881 729  LEU C C     
7015  O  O     . LEU B 693  ? 0.73397321 0.74040657 0.59034789 0.06111532  0.06880870  -0.01318728 729  LEU C O     
7016  C  CB    . LEU B 693  ? 0.63555241 0.64461994 0.52004880 0.06669248  0.07406224  -0.00167390 729  LEU C CB    
7017  C  CG    . LEU B 693  ? 0.60645282 0.61614925 0.50371760 0.06507981  0.07302886  -0.00071172 729  LEU C CG    
7018  C  CD1   . LEU B 693  ? 0.57451534 0.58965993 0.47957301 0.06745326  0.07433655  0.00519770  729  LEU C CD1   
7019  C  CD2   . LEU B 693  ? 0.61749303 0.62736356 0.51416004 0.06076729  0.06835508  -0.00521584 729  LEU C CD2   
7020  N  N     . GLN B 694  ? 0.77043533 0.77060658 0.62672538 0.06750498  0.07708238  -0.00889036 730  GLN C N     
7021  C  CA    . GLN B 694  ? 0.75989527 0.75952649 0.60184127 0.06768514  0.07742453  -0.01147139 730  GLN C CA    
7022  C  C     . GLN B 694  ? 0.74968141 0.74326384 0.58365679 0.06315560  0.07548297  -0.01903310 730  GLN C C     
7023  O  O     . GLN B 694  ? 0.76966721 0.76601648 0.59478754 0.06019586  0.07221595  -0.02258069 730  GLN C O     
7024  C  CB    . GLN B 694  ? 0.79571801 0.79238057 0.63335609 0.07243661  0.08306813  -0.00852977 730  GLN C CB    
7025  C  CG    . GLN B 694  ? 0.89341009 0.89629781 0.73816097 0.07688245  0.08530729  -0.00087092 730  GLN C CG    
7026  C  CD    . GLN B 694  ? 1.02802098 1.04026258 0.87403905 0.07639490  0.08147637  0.00179398  730  GLN C CD    
7027  O  OE1   . GLN B 694  ? 1.07491350 1.09039783 0.93111795 0.07483043  0.07896547  0.00322161  730  GLN C OE1   
7028  N  NE2   . GLN B 694  ? 1.07792294 1.09488320 0.91331339 0.07795539  0.08123165  0.00270562  730  GLN C NE2   
7029  N  N     . LEU B 695  ? 0.71921623 0.70506507 0.55695516 0.06251948  0.07752808  -0.02124652 731  LEU C N     
7030  C  CA    . LEU B 695  ? 0.69508791 0.67400551 0.52654511 0.05856533  0.07665617  -0.02795308 731  LEU C CA    
7031  C  C     . LEU B 695  ? 0.69872701 0.68212277 0.53181547 0.05368938  0.07082386  -0.03084425 731  LEU C C     
7032  O  O     . LEU B 695  ? 0.70335078 0.68459404 0.52749503 0.04980252  0.06891710  -0.03640699 731  LEU C O     
7033  C  CB    . LEU B 695  ? 0.66946650 0.64119387 0.50758761 0.05954660  0.07987703  -0.02800141 731  LEU C CB    
7034  C  CG    . LEU B 695  ? 0.68997258 0.65378010 0.52355385 0.05599824  0.07981677  -0.03409496 731  LEU C CG    
7035  C  CD1   . LEU B 695  ? 0.71284962 0.66899884 0.53328943 0.05665731  0.08389743  -0.03767394 731  LEU C CD1   
7036  C  CD2   . LEU B 695  ? 0.69228113 0.65241969 0.53565681 0.05697561  0.08164870  -0.03269307 731  LEU C CD2   
7037  N  N     . TYR B 696  ? 0.69287813 0.68239874 0.53750831 0.05383082  0.06831834  -0.02706251 732  TYR C N     
7038  C  CA    . TYR B 696  ? 0.67271590 0.66771430 0.52004397 0.04995301  0.06308962  -0.02858026 732  TYR C CA    
7039  C  C     . TYR B 696  ? 0.68931574 0.69075340 0.52710617 0.04849341  0.06023936  -0.02969568 732  TYR C C     
7040  O  O     . TYR B 696  ? 0.71015656 0.71161139 0.54225129 0.04391317  0.05706830  -0.03477470 732  TYR C O     
7041  C  CB    . TYR B 696  ? 0.65680802 0.65700680 0.51752067 0.05106108  0.06182485  -0.02384196 732  TYR C CB    
7042  C  CG    . TYR B 696  ? 0.65440005 0.66089529 0.51844847 0.04780454  0.05694147  -0.02444489 732  TYR C CG    
7043  C  CD1   . TYR B 696  ? 0.65366727 0.66904372 0.51525861 0.04812048  0.05447548  -0.02196844 732  TYR C CD1   
7044  C  CD2   . TYR B 696  ? 0.66334677 0.66749370 0.53299475 0.04463591  0.05491768  -0.02711996 732  TYR C CD2   
7045  C  CE1   . TYR B 696  ? 0.66479957 0.68670160 0.53009856 0.04549361  0.05025991  -0.02187061 732  TYR C CE1   
7046  C  CE2   . TYR B 696  ? 0.66466701 0.67465973 0.53770727 0.04188042  0.05079586  -0.02735730 732  TYR C CE2   
7047  C  CZ    . TYR B 696  ? 0.67063504 0.68963397 0.54181588 0.04233642  0.04848988  -0.02461971 732  TYR C CZ    
7048  O  OH    . TYR B 696  ? 0.68298250 0.70858347 0.55812180 0.03995951  0.04463399  -0.02420321 732  TYR C OH    
7049  N  N     . ARG B 697  ? 0.69289941 0.70011735 0.52896369 0.05232296  0.06149087  -0.02486382 733  ARG C N     
7050  C  CA    . ARG B 697  ? 0.69472533 0.71006745 0.52215511 0.05154727  0.05866912  -0.02483662 733  ARG C CA    
7051  C  C     . ARG B 697  ? 0.71300608 0.72351623 0.52643007 0.04794434  0.05832259  -0.03199550 733  ARG C C     
7052  O  O     . ARG B 697  ? 0.70789999 0.72430885 0.51509845 0.04416049  0.05412237  -0.03494256 733  ARG C O     
7053  C  CB    . ARG B 697  ? 0.69315672 0.71376371 0.51960367 0.05697878  0.06136480  -0.01845994 733  ARG C CB    
7054  C  CG    . ARG B 697  ? 0.69316792 0.71982276 0.53281647 0.06001894  0.06147328  -0.01135788 733  ARG C CG    
7055  C  CD    . ARG B 697  ? 0.72050369 0.74965584 0.56156331 0.06579660  0.06567215  -0.00471499 733  ARG C CD    
7056  N  NE    . ARG B 697  ? 0.77962953 0.81998169 0.62175053 0.06761550  0.06363566  0.00055261  733  ARG C NE    
7057  C  CZ    . ARG B 697  ? 0.82322264 0.86772799 0.67201680 0.07250011  0.06667587  0.00804126  733  ARG C CZ    
7058  N  NH1   . ARG B 697  ? 0.86887014 0.90736139 0.72485948 0.07532614  0.07142813  0.01067263  733  ARG C NH1   
7059  N  NH2   . ARG B 697  ? 0.83692843 0.89187348 0.68607718 0.07445057  0.06506395  0.01312301  733  ARG C NH2   
7060  N  N     . ALA B 698  ? 0.73428899 0.73423618 0.54316944 0.04910867  0.06298331  -0.03462926 734  ALA C N     
7061  C  CA    . ALA B 698  ? 0.78478843 0.77825683 0.57979536 0.04616214  0.06403893  -0.04147523 734  ALA C CA    
7062  C  C     . ALA B 698  ? 0.81109750 0.80085576 0.60595775 0.03996459  0.06099250  -0.04787326 734  ALA C C     
7063  O  O     . ALA B 698  ? 0.84629488 0.83841646 0.63223821 0.03530034  0.05790304  -0.05289576 734  ALA C O     
7064  C  CB    . ALA B 698  ? 0.78466159 0.76765567 0.57610655 0.04972828  0.07055638  -0.04171646 734  ALA C CB    
7065  N  N     . VAL B 699  ? 0.80533928 0.79000723 0.61040211 0.03984377  0.06180189  -0.04746372 735  VAL C N     
7066  C  CA    . VAL B 699  ? 0.80892116 0.78872883 0.61427778 0.03453480  0.05992329  -0.05313863 735  VAL C CA    
7067  C  C     . VAL B 699  ? 0.82741630 0.81743497 0.63515729 0.03036411  0.05357916  -0.05365183 735  VAL C C     
7068  O  O     . VAL B 699  ? 0.85638845 0.84526461 0.65861428 0.02485108  0.05117777  -0.05948479 735  VAL C O     
7069  C  CB    . VAL B 699  ? 0.77700078 0.74997997 0.59257859 0.03580022  0.06228407  -0.05200239 735  VAL C CB    
7070  C  CG1   . VAL B 699  ? 0.76487076 0.72851646 0.57817990 0.03988935  0.06863818  -0.05128955 735  VAL C CG1   
7071  C  CG2   . VAL B 699  ? 0.76451588 0.74492860 0.59356266 0.03780560  0.05995658  -0.04616912 735  VAL C CG2   
7072  N  N     . SER B 700  ? 0.84038025 0.84040332 0.65641689 0.03305061  0.05124617  -0.04737614 736  SER C N     
7073  C  CA    . SER B 700  ? 0.86069256 0.87146652 0.67954695 0.02994273  0.04563601  -0.04673594 736  SER C CA    
7074  C  C     . SER B 700  ? 0.88689017 0.90421170 0.69368422 0.02717745  0.04290105  -0.04958390 736  SER C C     
7075  O  O     . SER B 700  ? 0.90004575 0.92175245 0.70473903 0.02183058  0.03867206  -0.05336352 736  SER C O     
7076  C  CB    . SER B 700  ? 0.86743933 0.88645947 0.69770330 0.03379054  0.04465407  -0.03923564 736  SER C CB    
7077  O  OG    . SER B 700  ? 0.85671818 0.88402909 0.69216776 0.03066180  0.03983619  -0.03880913 736  SER C OG    
7078  N  N     . SER B 701  ? 0.88544804 0.90389931 0.68430936 0.03065577  0.04528188  -0.04778709 737  SER C N     
7079  C  CA    . SER B 701  ? 0.89954257 0.92463422 0.68576843 0.02826013  0.04284121  -0.05051232 737  SER C CA    
7080  C  C     . SER B 701  ? 0.93008322 0.94755352 0.70620692 0.02170894  0.04241300  -0.05991460 737  SER C C     
7081  O  O     . SER B 701  ? 0.96982467 0.99453932 0.73988122 0.01652995  0.03789711  -0.06363865 737  SER C O     
7082  C  CB    . SER B 701  ? 0.88139963 0.90692508 0.65992081 0.03328258  0.04638644  -0.04751527 737  SER C CB    
7083  O  OG    . SER B 701  ? 0.90180552 0.93866909 0.68676060 0.03798641  0.04528376  -0.03920948 737  SER C OG    
7084  N  N     . MET B 702  ? 0.93067718 0.93376017 0.70529956 0.02205083  0.04740944  -0.06345606 738  MET C N     
7085  C  CA    . MET B 702  ? 0.97079027 0.96407247 0.73625755 0.01633520  0.04850535  -0.07228099 738  MET C CA    
7086  C  C     . MET B 702  ? 0.96488357 0.96035802 0.73630756 0.01023527  0.04411283  -0.07556009 738  MET C C     
7087  O  O     . MET B 702  ? 0.99608803 0.99266040 0.75966048 0.00381262  0.04145441  -0.08198792 738  MET C O     
7088  C  CB    . MET B 702  ? 0.99782288 0.97555351 0.76303959 0.01902666  0.05534395  -0.07379501 738  MET C CB    
7089  C  CG    . MET B 702  ? 1.01488698 0.98814929 0.77159536 0.02389498  0.06046775  -0.07248946 738  MET C CG    
7090  S  SD    . MET B 702  ? 1.00347292 0.96030211 0.76395869 0.02753936  0.06819429  -0.07261012 738  MET C SD    
7091  C  CE    . MET B 702  ? 1.00405383 0.94994444 0.75633955 0.01990951  0.06886883  -0.08280159 738  MET C CE    
7092  N  N     . ILE B 703  ? 0.92873043 0.92493594 0.71390259 0.01203300  0.04346134  -0.07129569 739  ILE C N     
7093  C  CA    . ILE B 703  ? 0.93754745 0.93622243 0.72922355 0.00686751  0.03958118  -0.07358494 739  ILE C CA    
7094  C  C     . ILE B 703  ? 0.96636665 0.97963709 0.75575686 0.00297013  0.03325932  -0.07369461 739  ILE C C     
7095  O  O     . ILE B 703  ? 0.99937260 1.01339269 0.78440559 -0.00376373 0.03049837  -0.07969354 739  ILE C O     
7096  C  CB    . ILE B 703  ? 0.87860864 0.87719458 0.68508780 0.01013548  0.03985114  -0.06820770 739  ILE C CB    
7097  C  CG1   . ILE B 703  ? 0.84707028 0.83160836 0.65579635 0.01194065  0.04523634  -0.06965583 739  ILE C CG1   
7098  C  CG2   . ILE B 703  ? 0.85324538 0.85935378 0.66732800 0.00592990  0.03483913  -0.06830011 739  ILE C CG2   
7099  C  CD1   . ILE B 703  ? 0.82553387 0.81060141 0.64687365 0.01674451  0.04635352  -0.06346522 739  ILE C CD1   
7100  N  N     . SER B 704  ? 0.95255989 0.97764289 0.74504215 0.00726833  0.03124544  -0.06682725 740  SER C N     
7101  C  CA    . SER B 704  ? 0.97003174 1.01094580 0.76223338 0.00484107  0.02533754  -0.06500874 740  SER C CA    
7102  C  C     . SER B 704  ? 1.02791607 1.07157779 0.80532956 -0.00035977 0.02334524  -0.07150071 740  SER C C     
7103  O  O     . SER B 704  ? 1.05821860 1.11028814 0.83432496 -0.00638912 0.01835611  -0.07463064 740  SER C O     
7104  C  CB    . SER B 704  ? 0.96324611 1.01465344 0.76131177 0.01138330  0.02491321  -0.05588530 740  SER C CB    
7105  O  OG    . SER B 704  ? 0.99264729 1.05999947 0.79337347 0.00964435  0.01934876  -0.05282237 740  SER C OG    
7106  N  N     . ALA B 705  ? 1.02772748 1.06449580 0.79395932 0.00176028  0.02731288  -0.07366310 741  ALA C N     
7107  C  CA    . ALA B 705  ? 0.98254061 1.02057099 0.73340559 -0.00323702 0.02603080  -0.08053215 741  ALA C CA    
7108  C  C     . ALA B 705  ? 0.98354352 1.01400054 0.73112345 -0.01169741 0.02515805  -0.08978706 741  ALA C C     
7109  O  O     . ALA B 705  ? 1.00911391 1.04814625 0.75106490 -0.01831539 0.02031868  -0.09426107 741  ALA C O     
7110  C  CB    . ALA B 705  ? 0.93913221 0.96834671 0.67903757 0.00079105  0.03159092  -0.08155142 741  ALA C CB    
7111  N  N     . GLN B 706  ? 0.95865476 0.97356105 0.71020573 -0.01145726 0.02993767  -0.09233317 742  GLN C N     
7112  C  CA    . GLN B 706  ? 0.96860439 0.97345996 0.71595258 -0.01886453 0.03080584  -0.10124689 742  GLN C CA    
7113  C  C     . GLN B 706  ? 0.97026497 0.98437810 0.72629571 -0.02449931 0.02498551  -0.10172982 742  GLN C C     
7114  O  O     . GLN B 706  ? 0.99829686 1.01241457 0.74867523 -0.03249116 0.02274853  -0.10905832 742  GLN C O     
7115  C  CB    . GLN B 706  ? 0.95746636 0.94402230 0.70730025 -0.01641279 0.03780036  -0.10282466 742  GLN C CB    
7116  C  CG    . GLN B 706  ? 0.96600330 0.94080639 0.71065855 -0.02380294 0.03977909  -0.11204486 742  GLN C CG    
7117  C  CD    . GLN B 706  ? 0.98873484 0.94595963 0.73571640 -0.02075284 0.04714430  -0.11286331 742  GLN C CD    
7118  O  OE1   . GLN B 706  ? 1.00099683 0.95492411 0.75226426 -0.01332189 0.05073623  -0.10703620 742  GLN C OE1   
7119  N  NE2   . GLN B 706  ? 1.00151587 0.94768882 0.74613452 -0.02642557 0.04962388  -0.11980346 742  GLN C NE2   
7120  N  N     . VAL B 707  ? 0.94185895 0.96372497 0.71162623 -0.02034569 0.02284624  -0.09392021 743  VAL C N     
7121  C  CA    . VAL B 707  ? 0.90575731 0.93715215 0.68522924 -0.02440293 0.01771488  -0.09287040 743  VAL C CA    
7122  C  C     . VAL B 707  ? 0.91252923 0.96157074 0.68761951 -0.02831711 0.01120906  -0.09283972 743  VAL C C     
7123  O  O     . VAL B 707  ? 0.91807044 0.97294688 0.69430792 -0.03538407 0.00710053  -0.09671968 743  VAL C O     
7124  C  CB    . VAL B 707  ? 0.85867965 0.89266157 0.65329278 -0.01850599 0.01791351  -0.08460400 743  VAL C CB    
7125  C  CG1   . VAL B 707  ? 0.81484008 0.86232507 0.61907095 -0.02134908 0.01226062  -0.08170085 743  VAL C CG1   
7126  C  CG2   . VAL B 707  ? 0.84638166 0.86447394 0.64599741 -0.01676448 0.02318486  -0.08583266 743  VAL C CG2   
7127  N  N     . ALA B 708  ? 0.91592151 0.97394729 0.68620801 -0.02368217 0.01037612  -0.08819444 744  ALA C N     
7128  C  CA    . ALA B 708  ? 0.92983806 1.00562358 0.69502765 -0.02680565 0.00433877  -0.08763266 744  ALA C CA    
7129  C  C     . ALA B 708  ? 0.94588101 1.01873100 0.69757468 -0.03567453 0.00305036  -0.09819108 744  ALA C C     
7130  O  O     . ALA B 708  ? 0.94065166 1.02573287 0.69150633 -0.04233293 -0.00269076 -0.10082205 744  ALA C O     
7131  C  CB    . ALA B 708  ? 0.91479588 0.99888343 0.67607033 -0.01978424 0.00474107  -0.08090442 744  ALA C CB    
7132  N  N     . ALA B 709  ? 1.00320613 1.05952358 0.74472821 -0.03581527 0.00872783  -0.10423423 745  ALA C N     
7133  C  CA    . ALA B 709  ? 1.05056822 1.10259902 0.77736348 -0.04369782 0.00856441  -0.11454865 745  ALA C CA    
7134  C  C     . ALA B 709  ? 1.05119812 1.09639263 0.78142107 -0.05216236 0.00796169  -0.12181700 745  ALA C C     
7135  O  O     . ALA B 709  ? 1.07746363 1.12863970 0.80105519 -0.06080883 0.00401518  -0.12863944 745  ALA C O     
7136  C  CB    . ALA B 709  ? 1.04105520 1.07764077 0.75585586 -0.04050845 0.01544522  -0.11809243 745  ALA C CB    
7137  N  N     . GLU B 710  ? 1.04135013 1.07487404 0.78228241 -0.04976189 0.01175780  -0.12010133 746  GLU C N     
7138  C  CA    . GLU B 710  ? 1.06404996 1.08666623 0.80630398 -0.05703384 0.01332000  -0.12758113 746  GLU C CA    
7139  C  C     . GLU B 710  ? 1.05814660 1.09010696 0.81485224 -0.05955721 0.00877792  -0.12422070 746  GLU C C     
7140  O  O     . GLU B 710  ? 1.10330391 1.13216019 0.86101592 -0.06736096 0.00791898  -0.13039318 746  GLU C O     
7141  C  CB    . GLU B 710  ? 1.08038127 1.08145523 0.82232887 -0.05345670 0.02167155  -0.12942237 746  GLU C CB    
7142  C  CG    . GLU B 710  ? 1.11113489 1.10048676 0.83769333 -0.05289135 0.02697394  -0.13488656 746  GLU C CG    
7143  C  CD    . GLU B 710  ? 1.14596939 1.11502481 0.87347579 -0.04852147 0.03551742  -0.13548499 746  GLU C CD    
7144  O  OE1   . GLU B 710  ? 1.15248871 1.11733949 0.89244658 -0.04619202 0.03687497  -0.13175175 746  GLU C OE1   
7145  O  OE2   . GLU B 710  ? 1.14930332 1.10709596 0.86506534 -0.04726311 0.04095770  -0.13945192 746  GLU C OE2   
7146  N  N     . GLY B 711  ? 1.02267694 1.06540251 0.79061133 -0.05297904 0.00637645  -0.11450730 747  GLY C N     
7147  C  CA    . GLY B 711  ? 1.03742349 1.08864295 0.81933606 -0.05437909 0.00270036  -0.11058397 747  GLY C CA    
7148  C  C     . GLY B 711  ? 1.05908167 1.09860432 0.85194623 -0.04902069 0.00730824  -0.10664162 747  GLY C C     
7149  O  O     . GLY B 711  ? 1.05467057 1.08189034 0.84506249 -0.04352240 0.01277457  -0.10575727 747  GLY C O     
7150  N  N     . LEU B 712  ? 1.04327846 1.08730459 0.84814346 -0.05070673 0.00505896  -0.10421254 748  LEU C N     
7151  C  CA    . LEU B 712  ? 0.99183345 1.02770388 0.80768108 -0.04546224 0.00856145  -0.09964977 748  LEU C CA    
7152  C  C     . LEU B 712  ? 1.02434266 1.04029679 0.83649665 -0.04623318 0.01500801  -0.10516112 748  LEU C C     
7153  O  O     . LEU B 712  ? 1.00237703 1.00933397 0.81894553 -0.04007060 0.01931543  -0.10161124 748  LEU C O     
7154  C  CB    . LEU B 712  ? 0.93004853 0.97518468 0.75826788 -0.04783181 0.00483321  -0.09660091 748  LEU C CB    
7155  C  CG    . LEU B 712  ? 0.85769486 0.89609802 0.69743115 -0.04276791 0.00789964  -0.09180447 748  LEU C CG    
7156  C  CD1   . LEU B 712  ? 0.81622601 0.85873848 0.66082001 -0.03400323 0.00858077  -0.08361023 748  LEU C CD1   
7157  C  CD2   . LEU B 712  ? 0.81571692 0.86157179 0.66581345 -0.04654010 0.00474279  -0.09053484 748  LEU C CD2   
7158  N  N     . ILE B 713  ? 1.05758262 1.06696129 0.86156917 -0.05383303 0.01583866  -0.11375743 749  ILE C N     
7159  C  CA    . ILE B 713  ? 1.04342532 1.03379166 0.84419703 -0.05518925 0.02236585  -0.11915790 749  ILE C CA    
7160  C  C     . ILE B 713  ? 1.03896785 1.01826346 0.83442748 -0.04790664 0.02810815  -0.11740140 749  ILE C C     
7161  O  O     . ILE B 713  ? 1.02923155 0.99522078 0.82761478 -0.04473414 0.03368960  -0.11698678 749  ILE C O     
7162  C  CB    . ILE B 713  ? 1.03818703 1.02344441 0.82982999 -0.06496133 0.02257867  -0.12914713 749  ILE C CB    
7163  C  CG1   . ILE B 713  ? 1.04226375 1.00672936 0.83088416 -0.06605636 0.03030221  -0.13442688 749  ILE C CG1   
7164  C  CG2   . ILE B 713  ? 1.00895560 1.00088787 0.78750640 -0.06795949 0.01990810  -0.13317409 749  ILE C CG2   
7165  C  CD1   . ILE B 713  ? 1.02008736 0.97926879 0.82061231 -0.06623382 0.03216377  -0.13249040 749  ILE C CD1   
7166  N  N     . ALA B 714  ? 1.04533386 1.03126693 0.83351904 -0.04506642 0.02664345  -0.11579048 750  ALA C N     
7167  C  CA    . ALA B 714  ? 1.04077840 1.01846039 0.82356054 -0.03821544 0.03163105  -0.11372766 750  ALA C CA    
7168  C  C     . ALA B 714  ? 1.03774619 1.01223969 0.83175397 -0.03046066 0.03425973  -0.10628616 750  ALA C C     
7169  O  O     . ALA B 714  ? 1.10747612 1.07034540 0.89933455 -0.02585575 0.04002458  -0.10573691 750  ALA C O     
7170  C  CB    . ALA B 714  ? 1.03122663 1.01977098 0.80646402 -0.03623866 0.02870328  -0.11180405 750  ALA C CB    
7171  N  N     . THR B 715  ? 0.97719675 0.96212423 0.78301007 -0.02922152 0.03017840  -0.10072779 751  THR C N     
7172  C  CA    . THR B 715  ? 0.89234340 0.87584651 0.70886564 -0.02247361 0.03200098  -0.09388475 751  THR C CA    
7173  C  C     . THR B 715  ? 0.84655982 0.81578624 0.66624904 -0.02235548 0.03707708  -0.09593694 751  THR C C     
7174  O  O     . THR B 715  ? 0.78831577 0.75373149 0.61464560 -0.01669213 0.03977938  -0.09128498 751  THR C O     
7175  C  CB    . THR B 715  ? 0.84661371 0.84378195 0.67435563 -0.02162360 0.02691655  -0.08808555 751  THR C CB    
7176  O  OG1   . THR B 715  ? 0.81393886 0.81268454 0.64523607 -0.02796944 0.02453440  -0.09148130 751  THR C OG1   
7177  C  CG2   . THR B 715  ? 0.83279830 0.84478056 0.65885204 -0.02051914 0.02239740  -0.08449347 751  THR C CG2   
7178  N  N     . LYS B 716  ? 0.84959614 0.81131911 0.66468924 -0.02874194 0.03844607  -0.10281458 752  LYS C N     
7179  C  CA    . LYS B 716  ? 0.86793280 0.81654578 0.68632638 -0.02886395 0.04344247  -0.10450550 752  LYS C CA    
7180  C  C     . LYS B 716  ? 0.85562372 0.78928059 0.66453427 -0.02759157 0.05025356  -0.10842028 752  LYS C C     
7181  O  O     . LYS B 716  ? 0.84720916 0.76934332 0.65852529 -0.02597844 0.05549212  -0.10864973 752  LYS C O     
7182  C  CB    . LYS B 716  ? 0.89172673 0.84102678 0.71399993 -0.03592839 0.04143746  -0.10826008 752  LYS C CB    
7183  C  CG    . LYS B 716  ? 0.87168372 0.83170760 0.70650244 -0.03492882 0.03712218  -0.10275217 752  LYS C CG    
7184  C  CD    . LYS B 716  ? 0.91500497 0.87430370 0.75529385 -0.04078530 0.03626587  -0.10543205 752  LYS C CD    
7185  C  CE    . LYS B 716  ? 0.92939889 0.90369320 0.77910805 -0.04155515 0.03028708  -0.10107408 752  LYS C CE    
7186  N  NZ    . LYS B 716  ? 0.94381809 0.91708058 0.79961818 -0.04677013 0.02997865  -0.10313645 752  LYS C NZ    
7187  N  N     . THR B 717  ? 0.89046937 0.82455057 0.68867189 -0.02793151 0.05045579  -0.11107683 753  THR C N     
7188  C  CA    . THR B 717  ? 0.96942586 0.88921010 0.75752026 -0.02693776 0.05723118  -0.11519247 753  THR C CA    
7189  C  C     . THR B 717  ? 0.97854418 0.89242250 0.77090299 -0.01832203 0.06212691  -0.10918277 753  THR C C     
7190  O  O     . THR B 717  ? 0.94190669 0.86493438 0.74053562 -0.01321030 0.05948645  -0.10262610 753  THR C O     
7191  C  CB    . THR B 717  ? 1.00864637 0.93138748 0.78379798 -0.02926936 0.05601831  -0.11933541 753  THR C CB    
7192  O  OG1   . THR B 717  ? 1.04169202 0.97516304 0.81898272 -0.02329929 0.05325744  -0.11268557 753  THR C OG1   
7193  C  CG2   . THR B 717  ? 1.01208246 0.94246310 0.78281504 -0.03815641 0.05064121  -0.12529889 753  THR C CG2   
7194  N  N     . PRO B 718  ? 1.00745118 0.90621388 0.79693282 -0.01652273 0.06955756  -0.11105658 754  PRO C N     
7195  C  CA    . PRO B 718  ? 0.96676296 0.86054766 0.76043522 -0.00844630 0.07438048  -0.10521521 754  PRO C CA    
7196  C  C     . PRO B 718  ? 0.95010227 0.85054761 0.74162161 -0.00303176 0.07349838  -0.10083681 754  PRO C C     
7197  O  O     . PRO B 718  ? 0.90353942 0.80833811 0.70348966 0.00283419  0.07336594  -0.09408353 754  PRO C O     
7198  C  CB    . PRO B 718  ? 0.96498811 0.84166455 0.75131279 -0.00855956 0.08273715  -0.10961722 754  PRO C CB    
7199  C  CG    . PRO B 718  ? 0.99704289 0.86903447 0.78126854 -0.01665011 0.08224941  -0.11644365 754  PRO C CG    
7200  C  CD    . PRO B 718  ? 1.01435363 0.90014362 0.79705065 -0.02222179 0.07400965  -0.11865763 754  PRO C CD    
7201  N  N     . LYS B 719  ? 0.93959224 0.84095097 0.71975553 -0.00533459 0.07294342  -0.10487017 755  LYS C N     
7202  C  CA    . LYS B 719  ? 0.94161534 0.84902364 0.71793765 -0.00074667 0.07241295  -0.10135376 755  LYS C CA    
7203  C  C     . LYS B 719  ? 0.92640620 0.84921831 0.71241909 0.00164105  0.06607744  -0.09475096 755  LYS C C     
7204  O  O     . LYS B 719  ? 0.90976179 0.83538312 0.70139635 0.00792903  0.06720646  -0.08844312 755  LYS C O     
7205  C  CB    . LYS B 719  ? 0.94861662 0.85561717 0.71051806 -0.00496296 0.07200325  -0.10763784 755  LYS C CB    
7206  C  CG    . LYS B 719  ? 0.97170210 0.88890886 0.72979093 -0.00134533 0.06951217  -0.10388978 755  LYS C CG    
7207  C  CD    . LYS B 719  ? 0.99853134 0.91642433 0.74165893 -0.00579738 0.06869689  -0.11027155 755  LYS C CD    
7208  C  CE    . LYS B 719  ? 0.97430843 0.90243357 0.71327901 -0.00166094 0.06668028  -0.10601477 755  LYS C CE    
7209  N  NZ    . LYS B 719  ? 0.95575118 0.88365769 0.67880577 -0.00580519 0.06652455  -0.11257742 755  LYS C NZ    
7210  N  N     . VAL B 720  ? 0.91626608 0.84890860 0.70434868 -0.00351123 0.05974719  -0.09623203 756  VAL C N     
7211  C  CA    . VAL B 720  ? 0.87594926 0.82293624 0.67303032 -0.00161816 0.05404615  -0.09021051 756  VAL C CA    
7212  C  C     . VAL B 720  ? 0.85058653 0.79691124 0.66071719 0.00189972  0.05469010  -0.08513522 756  VAL C C     
7213  O  O     . VAL B 720  ? 0.83004338 0.78383493 0.64761096 0.00631958  0.05304953  -0.07895520 756  VAL C O     
7214  C  CB    . VAL B 720  ? 0.86336619 0.82124615 0.65968949 -0.00791779 0.04749570  -0.09280214 756  VAL C CB    
7215  C  CG1   . VAL B 720  ? 0.83367711 0.80541974 0.64071763 -0.00576503 0.04232493  -0.08619584 756  VAL C CG1   
7216  C  CG2   . VAL B 720  ? 0.84206390 0.80324948 0.62550902 -0.01081241 0.04620687  -0.09692936 756  VAL C CG2   
7217  N  N     . ARG B 721  ? 0.86016178 0.79735994 0.67282212 -0.00004264 0.05739244  -0.08776008 757  ARG C N     
7218  C  CA    . ARG B 721  ? 0.86618793 0.80289006 0.69032139 0.00324511  0.05810370  -0.08316034 757  ARG C CA    
7219  C  C     . ARG B 721  ? 0.85149711 0.78595519 0.67823642 0.01030618  0.06186330  -0.07802632 757  ARG C C     
7220  O  O     . ARG B 721  ? 0.81428218 0.75555438 0.65008795 0.01371328  0.05995873  -0.07256209 757  ARG C O     
7221  C  CB    . ARG B 721  ? 0.90318412 0.83080977 0.72918898 0.00013121  0.06061880  -0.08653730 757  ARG C CB    
7222  C  CG    . ARG B 721  ? 0.94161856 0.87479073 0.77097082 -0.00595186 0.05589430  -0.08906770 757  ARG C CG    
7223  C  CD    . ARG B 721  ? 1.00581574 0.93019271 0.83865726 -0.00821177 0.05883053  -0.09124712 757  ARG C CD    
7224  N  NE    . ARG B 721  ? 1.12186444 1.03293610 0.94617319 -0.01091569 0.06428144  -0.09707541 757  ARG C NE    
7225  C  CZ    . ARG B 721  ? 1.14298153 1.04208159 0.96643019 -0.00755387 0.07099302  -0.09672488 757  ARG C CZ    
7226  N  NH1   . ARG B 721  ? 1.16255403 1.06204569 0.99271381 -0.00104320 0.07288872  -0.09064797 757  ARG C NH1   
7227  N  NH2   . ARG B 721  ? 1.14906025 1.03591156 0.96479344 -0.01072116 0.07604770  -0.10243283 757  ARG C NH2   
7228  N  N     . GLY B 722  ? 0.83095670 0.75601232 0.64975941 0.01226541  0.06732224  -0.07990059 758  GLY C N     
7229  C  CA    . GLY B 722  ? 0.78842938 0.71134079 0.60931349 0.01882822  0.07133500  -0.07510991 758  GLY C CA    
7230  C  C     . GLY B 722  ? 0.75912875 0.69245434 0.58183461 0.02190378  0.06841656  -0.07054738 758  GLY C C     
7231  O  O     . GLY B 722  ? 0.76140165 0.69806600 0.59190649 0.02655581  0.06906227  -0.06498358 758  GLY C O     
7232  N  N     . LEU B 723  ? 0.74142557 0.68011737 0.55691493 0.01910781  0.06530621  -0.07292251 759  LEU C N     
7233  C  CA    . LEU B 723  ? 0.72787094 0.67640960 0.54424018 0.02207934  0.06292746  -0.06846803 759  LEU C CA    
7234  C  C     . LEU B 723  ? 0.71070862 0.66915685 0.53909355 0.02273376  0.05846396  -0.06367817 759  LEU C C     
7235  O  O     . LEU B 723  ? 0.69247353 0.65575290 0.52683592 0.02714800  0.05872097  -0.05814009 759  LEU C O     
7236  C  CB    . LEU B 723  ? 0.73692441 0.68961853 0.54228014 0.01869639  0.06048006  -0.07218708 759  LEU C CB    
7237  C  CG    . LEU B 723  ? 0.74155456 0.68584317 0.53408891 0.01939956  0.06527884  -0.07584240 759  LEU C CG    
7238  C  CD1   . LEU B 723  ? 0.75271279 0.70341796 0.53461909 0.01585126  0.06194778  -0.07923540 759  LEU C CD1   
7239  C  CD2   . LEU B 723  ? 0.74876201 0.69097722 0.54299939 0.02639163  0.06984062  -0.07051867 759  LEU C CD2   
7240  N  N     . ARG B 724  ? 0.69467318 0.65537894 0.52666879 0.01828672  0.05491468  -0.06593491 760  ARG C N     
7241  C  CA    . ARG B 724  ? 0.66991854 0.63933003 0.51265943 0.01851822  0.05095712  -0.06195985 760  ARG C CA    
7242  C  C     . ARG B 724  ? 0.65546358 0.62186301 0.50745857 0.02244503  0.05343795  -0.05811657 760  ARG C C     
7243  O  O     . ARG B 724  ? 0.67370081 0.64667672 0.53362370 0.02501381  0.05194527  -0.05337408 760  ARG C O     
7244  C  CB    . ARG B 724  ? 0.66843432 0.64088434 0.51271760 0.01293994  0.04698201  -0.06518327 760  ARG C CB    
7245  C  CG    . ARG B 724  ? 0.67888588 0.66095006 0.53361124 0.01341312  0.04306493  -0.06084728 760  ARG C CG    
7246  C  CD    . ARG B 724  ? 0.71848094 0.70547241 0.57465053 0.00809980  0.03892171  -0.06337649 760  ARG C CD    
7247  N  NE    . ARG B 724  ? 0.72041798 0.69878244 0.57548934 0.00448668  0.04048866  -0.06807867 760  ARG C NE    
7248  C  CZ    . ARG B 724  ? 0.74197483 0.71721256 0.58972615 -0.00077835 0.04008278  -0.07383757 760  ARG C CZ    
7249  N  NH1   . ARG B 724  ? 0.76204902 0.74297726 0.60236430 -0.00337304 0.03759006  -0.07592967 760  ARG C NH1   
7250  N  NH2   . ARG B 724  ? 0.73227906 0.69873345 0.58007646 -0.00354062 0.04235498  -0.07751968 760  ARG C NH2   
7251  N  N     . THR B 725  ? 0.62137008 0.57800889 0.47213492 0.02290021  0.05744731  -0.06011505 761  THR C N     
7252  C  CA    . THR B 725  ? 0.60667491 0.56105101 0.46536139 0.02672863  0.05996879  -0.05643957 761  THR C CA    
7253  C  C     . THR B 725  ? 0.59836388 0.55661738 0.45952526 0.03146167  0.06128621  -0.05162945 761  THR C C     
7254  O  O     . THR B 725  ? 0.56080580 0.52396619 0.43101794 0.03347202  0.06022725  -0.04761754 761  THR C O     
7255  C  CB    . THR B 725  ? 0.64890105 0.59257013 0.50483203 0.02735820  0.06483759  -0.05858132 761  THR C CB    
7256  O  OG1   . THR B 725  ? 0.68182236 0.62135464 0.53576791 0.02280746  0.06407740  -0.06300576 761  THR C OG1   
7257  C  CG2   . THR B 725  ? 0.65903866 0.60257208 0.52380264 0.03118349  0.06675228  -0.05431336 761  THR C CG2   
7258  N  N     . ILE B 726  ? 0.64574724 0.60166568 0.49870899 0.03300390  0.06376524  -0.05222616 762  ILE C N     
7259  C  CA    . ILE B 726  ? 0.66727757 0.62622410 0.52200198 0.03762243  0.06572125  -0.04760544 762  ILE C CA    
7260  C  C     . ILE B 726  ? 0.67658985 0.64579046 0.53730083 0.03792490  0.06180140  -0.04395638 762  ILE C C     
7261  O  O     . ILE B 726  ? 0.66243851 0.63513058 0.53147757 0.04082606  0.06232948  -0.03946278 762  ILE C O     
7262  C  CB    . ILE B 726  ? 0.66514421 0.61982417 0.50885832 0.03906035  0.06910955  -0.04915285 762  ILE C CB    
7263  C  CG1   . ILE B 726  ? 0.66868472 0.61224276 0.50765091 0.03999647  0.07445095  -0.05169408 762  ILE C CG1   
7264  C  CG2   . ILE B 726  ? 0.65188837 0.61158949 0.49792030 0.04357816  0.07045612  -0.04387847 762  ILE C CG2   
7265  C  CD1   . ILE B 726  ? 0.65638423 0.59433019 0.48344031 0.04115105  0.07836305  -0.05397018 762  ILE C CD1   
7266  N  N     . LYS B 727  ? 0.69043237 0.66447675 0.54696953 0.03477895  0.05808866  -0.04591716 763  LYS C N     
7267  C  CA    . LYS B 727  ? 0.67742878 0.66132808 0.53926200 0.03502987  0.05454246  -0.04235354 763  LYS C CA    
7268  C  C     . LYS B 727  ? 0.66968477 0.65585268 0.54325676 0.03517544  0.05321728  -0.03989667 763  LYS C C     
7269  O  O     . LYS B 727  ? 0.63643175 0.62705445 0.51704729 0.03788717  0.05347691  -0.03536905 763  LYS C O     
7270  C  CB    . LYS B 727  ? 0.67661339 0.66531098 0.53249151 0.03087681  0.05053039  -0.04543257 763  LYS C CB    
7271  C  CG    . LYS B 727  ? 0.66961378 0.66898364 0.52657205 0.03207466  0.04781586  -0.04143918 763  LYS C CG    
7272  C  CD    . LYS B 727  ? 0.69839472 0.70405412 0.55110490 0.02767386  0.04334405  -0.04412568 763  LYS C CD    
7273  C  CE    . LYS B 727  ? 0.73297781 0.75040942 0.59028071 0.02918942  0.04045479  -0.03893273 763  LYS C CE    
7274  N  NZ    . LYS B 727  ? 0.76026458 0.78571486 0.61440384 0.02492488  0.03574691  -0.04090791 763  LYS C NZ    
7275  N  N     . LYS B 728  ? 0.68247050 0.66526067 0.55793971 0.03217663  0.05210437  -0.04299257 764  LYS C N     
7276  C  CA    . LYS B 728  ? 0.70491761 0.69010270 0.59037000 0.03188442  0.05058039  -0.04122169 764  LYS C CA    
7277  C  C     . LYS B 728  ? 0.71801233 0.70094788 0.60982507 0.03521999  0.05350037  -0.03832667 764  LYS C C     
7278  O  O     . LYS B 728  ? 0.70942390 0.69654113 0.60940510 0.03623560  0.05272540  -0.03530926 764  LYS C O     
7279  C  CB    . LYS B 728  ? 0.70820510 0.69047922 0.59393930 0.02810230  0.04896877  -0.04494280 764  LYS C CB    
7280  C  CG    . LYS B 728  ? 0.75876969 0.74661076 0.64312291 0.02443415  0.04496008  -0.04651266 764  LYS C CG    
7281  C  CD    . LYS B 728  ? 0.78757209 0.77159166 0.67141908 0.02048143  0.04400603  -0.05050797 764  LYS C CD    
7282  C  CE    . LYS B 728  ? 0.82471669 0.81500751 0.70719898 0.01648874  0.04000476  -0.05210105 764  LYS C CE    
7283  N  NZ    . LYS B 728  ? 0.84924686 0.83688241 0.73395073 0.01283886  0.03905598  -0.05500003 764  LYS C NZ    
7284  N  N     . GLU B 729  ? 0.70663381 0.68318152 0.59474742 0.03682487  0.05702640  -0.03922952 765  GLU C N     
7285  C  CA    . GLU B 729  ? 0.66455537 0.64005911 0.55880475 0.03990132  0.05972531  -0.03626869 765  GLU C CA    
7286  C  C     . GLU B 729  ? 0.63300312 0.61351818 0.53108710 0.04272524  0.06047992  -0.03198117 765  GLU C C     
7287  O  O     . GLU B 729  ? 0.58841848 0.57176757 0.49502024 0.04376337  0.06062764  -0.02927989 765  GLU C O     
7288  C  CB    . GLU B 729  ? 0.67330182 0.64140803 0.56294489 0.04137528  0.06366792  -0.03757726 765  GLU C CB    
7289  C  CG    . GLU B 729  ? 0.71564710 0.67890680 0.60477597 0.03913587  0.06357956  -0.04065195 765  GLU C CG    
7290  C  CD    . GLU B 729  ? 0.75013030 0.71639937 0.64837450 0.03880013  0.06197102  -0.03915688 765  GLU C CD    
7291  O  OE1   . GLU B 729  ? 0.78369266 0.75334406 0.68836236 0.04106657  0.06266392  -0.03584969 765  GLU C OE1   
7292  O  OE2   . GLU B 729  ? 0.78183317 0.74705064 0.68058491 0.03616469  0.06020029  -0.04139950 765  GLU C OE2   
7293  N  N     . ILE B 730  ? 0.61359650 0.59531260 0.50532293 0.04376774  0.06103690  -0.03144563 766  ILE C N     
7294  C  CA    . ILE B 730  ? 0.61201507 0.59840566 0.50702405 0.04667285  0.06216041  -0.02699677 766  ILE C CA    
7295  C  C     . ILE B 730  ? 0.61079544 0.60324246 0.51400483 0.04578740  0.05951123  -0.02478462 766  ILE C C     
7296  O  O     . ILE B 730  ? 0.59716630 0.59172368 0.50829494 0.04745182  0.06083669  -0.02147907 766  ILE C O     
7297  C  CB    . ILE B 730  ? 0.59757370 0.58475459 0.48333231 0.04798378  0.06305826  -0.02677729 766  ILE C CB    
7298  C  CG1   . ILE B 730  ? 0.62364519 0.60423917 0.50243348 0.04989524  0.06708127  -0.02802254 766  ILE C CG1   
7299  C  CG2   . ILE B 730  ? 0.58311927 0.57641166 0.47277930 0.05074106  0.06364309  -0.02173723 766  ILE C CG2   
7300  C  CD1   . ILE B 730  ? 0.64564270 0.62510008 0.51248139 0.04978727  0.06757087  -0.03014771 766  ILE C CD1   
7301  N  N     . LEU B 731  ? 0.61391842 0.60895747 0.51536703 0.04301952  0.05605313  -0.02670027 767  LEU C N     
7302  C  CA    . LEU B 731  ? 0.59712851 0.59753615 0.50588131 0.04232370  0.05388877  -0.02460273 767  LEU C CA    
7303  C  C     . LEU B 731  ? 0.56480926 0.56354463 0.48206279 0.04164931  0.05413507  -0.02471903 767  LEU C C     
7304  O  O     . LEU B 731  ? 0.53573674 0.53728747 0.46056402 0.04246322  0.05458064  -0.02196660 767  LEU C O     
7305  C  CB    . LEU B 731  ? 0.59893799 0.60249037 0.50403124 0.03933841  0.05021380  -0.02680838 767  LEU C CB    
7306  C  CG    . LEU B 731  ? 0.60097599 0.60943365 0.49926686 0.03989711  0.04919404  -0.02571462 767  LEU C CG    
7307  C  CD1   . LEU B 731  ? 0.58287680 0.59515089 0.47804886 0.03628320  0.04524253  -0.02825541 767  LEU C CD1   
7308  C  CD2   . LEU B 731  ? 0.59116721 0.60534728 0.49464196 0.04322132  0.05034706  -0.02003103 767  LEU C CD2   
7309  N  N     . LYS B 732  ? 0.57027686 0.56428963 0.48591447 0.04024817  0.05420247  -0.02786950 768  LYS C N     
7310  C  CA    . LYS B 732  ? 0.56130528 0.55426526 0.48377544 0.03946199  0.05413445  -0.02829070 768  LYS C CA    
7311  C  C     . LYS B 732  ? 0.55200005 0.54558545 0.48030275 0.04177395  0.05675674  -0.02539934 768  LYS C C     
7312  O  O     . LYS B 732  ? 0.52939814 0.52501637 0.46519390 0.04120798  0.05647475  -0.02447176 768  LYS C O     
7313  C  CB    . LYS B 732  ? 0.57431722 0.56227916 0.49306887 0.03813695  0.05422642  -0.03158809 768  LYS C CB    
7314  C  CG    . LYS B 732  ? 0.59941947 0.58733714 0.52358979 0.03649273  0.05293432  -0.03266652 768  LYS C CG    
7315  C  CD    . LYS B 732  ? 0.59859252 0.58159351 0.51970714 0.03599145  0.05386300  -0.03494730 768  LYS C CD    
7316  C  CE    . LYS B 732  ? 0.60045111 0.58038205 0.51499432 0.03358748  0.05271283  -0.03821417 768  LYS C CE    
7317  N  NZ    . LYS B 732  ? 0.63203704 0.60668498 0.54477572 0.03317066  0.05417441  -0.04009126 768  LYS C NZ    
7318  N  N     . LEU B 733  ? 0.57999039 0.57182693 0.50478786 0.04417032  0.05944931  -0.02414428 769  LEU C N     
7319  C  CA    . LEU B 733  ? 0.57487118 0.56786829 0.50563484 0.04625240  0.06207267  -0.02115492 769  LEU C CA    
7320  C  C     . LEU B 733  ? 0.56260884 0.55973601 0.49943450 0.04668112  0.06221941  -0.01821524 769  LEU C C     
7321  O  O     . LEU B 733  ? 0.53361851 0.53242642 0.47849336 0.04622293  0.06283144  -0.01704989 769  LEU C O     
7322  C  CB    . LEU B 733  ? 0.57752454 0.56794280 0.50298613 0.04907347  0.06528749  -0.01998515 769  LEU C CB    
7323  C  CG    . LEU B 733  ? 0.57764781 0.56977063 0.50927854 0.05144987  0.06836149  -0.01640436 769  LEU C CG    
7324  C  CD1   . LEU B 733  ? 0.57810247 0.57097280 0.51634419 0.05048787  0.06817074  -0.01673845 769  LEU C CD1   
7325  C  CD2   . LEU B 733  ? 0.59772378 0.58697087 0.52309901 0.05450691  0.07178455  -0.01521450 769  LEU C CD2   
7326  N  N     . VAL B 734  ? 0.55851859 0.55741262 0.49142629 0.04741992  0.06175081  -0.01706712 770  VAL C N     
7327  C  CA    . VAL B 734  ? 0.56740481 0.56981742 0.50586557 0.04871629  0.06294677  -0.01336577 770  VAL C CA    
7328  C  C     . VAL B 734  ? 0.59083855 0.59461278 0.53645623 0.04648723  0.06138244  -0.01398281 770  VAL C C     
7329  O  O     . VAL B 734  ? 0.61889422 0.62347543 0.57222998 0.04662414  0.06317371  -0.01212800 770  VAL C O     
7330  C  CB    . VAL B 734  ? 0.56506085 0.57016712 0.49767530 0.05038635  0.06276736  -0.01138930 770  VAL C CB    
7331  C  CG1   . VAL B 734  ? 0.54938275 0.55826628 0.48834753 0.05191001  0.06414559  -0.00709136 770  VAL C CG1   
7332  C  CG2   . VAL B 734  ? 0.58536530 0.58884519 0.51083398 0.05282083  0.06498946  -0.01067598 770  VAL C CG2   
7333  N  N     . GLU B 735  ? 0.59941691 0.60312235 0.54231107 0.04429040  0.05832662  -0.01677000 771  GLU C N     
7334  C  CA    . GLU B 735  ? 0.60502422 0.60970998 0.55365252 0.04229172  0.05692424  -0.01756283 771  GLU C CA    
7335  C  C     . GLU B 735  ? 0.58642024 0.58941710 0.54091287 0.04099127  0.05764538  -0.01893856 771  GLU C C     
7336  O  O     . GLU B 735  ? 0.60049152 0.60423571 0.56186891 0.04029217  0.05860981  -0.01816518 771  GLU C O     
7337  C  CB    . GLU B 735  ? 0.63516402 0.64029664 0.57943755 0.04029474  0.05368976  -0.02012233 771  GLU C CB    
7338  C  CG    . GLU B 735  ? 0.69819248 0.70406175 0.64794558 0.03840791  0.05245504  -0.02098347 771  GLU C CG    
7339  C  CD    . GLU B 735  ? 0.76973796 0.77286810 0.72126049 0.03635436  0.05166513  -0.02417434 771  GLU C CD    
7340  O  OE1   . GLU B 735  ? 0.82036322 0.82135320 0.76688159 0.03551830  0.05050517  -0.02660911 771  GLU C OE1   
7341  O  OE2   . GLU B 735  ? 0.77202582 0.77511925 0.72971117 0.03554962  0.05237837  -0.02426365 771  GLU C OE2   
7342  N  N     . THR B 736  ? 0.54430634 0.54520339 0.49597284 0.04071372  0.05743194  -0.02086328 772  THR C N     
7343  C  CA    . THR B 736  ? 0.52469230 0.52543837 0.48144606 0.03961693  0.05779228  -0.02185014 772  THR C CA    
7344  C  C     . THR B 736  ? 0.54430640 0.54677397 0.50796366 0.04031911  0.06036005  -0.01932023 772  THR C C     
7345  O  O     . THR B 736  ? 0.59566879 0.59917778 0.56563473 0.03841585  0.06035187  -0.02003191 772  THR C O     
7346  C  CB    . THR B 736  ? 0.52674580 0.52554423 0.47944567 0.04015487  0.05788436  -0.02311494 772  THR C CB    
7347  O  OG1   . THR B 736  ? 0.51216465 0.50874501 0.45874819 0.03916319  0.05591591  -0.02556726 772  THR C OG1   
7348  C  CG2   . THR B 736  ? 0.51707780 0.51727480 0.47496629 0.03906072  0.05775962  -0.02380974 772  THR C CG2   
7349  N  N     . TYR B 737  ? 0.52920282 0.53182626 0.49163708 0.04283660  0.06275129  -0.01655088 773  TYR C N     
7350  C  CA    . TYR B 737  ? 0.50824010 0.51246274 0.47789502 0.04333873  0.06552320  -0.01397995 773  TYR C CA    
7351  C  C     . TYR B 737  ? 0.51729816 0.52207285 0.49214005 0.04253314  0.06632024  -0.01290481 773  TYR C C     
7352  O  O     . TYR B 737  ? 0.50722647 0.51251847 0.48936078 0.04062641  0.06737001  -0.01327433 773  TYR C O     
7353  C  CB    . TYR B 737  ? 0.49197862 0.49632567 0.45987886 0.04648018  0.06845841  -0.01070546 773  TYR C CB    
7354  C  CG    . TYR B 737  ? 0.48018798 0.48620924 0.45647275 0.04668962  0.07151244  -0.00783565 773  TYR C CG    
7355  C  CD1   . TYR B 737  ? 0.47022784 0.47802627 0.45321211 0.04522559  0.07237428  -0.00798609 773  TYR C CD1   
7356  C  CD2   . TYR B 737  ? 0.48909366 0.49530232 0.46734565 0.04798174  0.07351258  -0.00499732 773  TYR C CD2   
7357  C  CE1   . TYR B 737  ? 0.47451887 0.48374560 0.46584925 0.04462674  0.07520635  -0.00581894 773  TYR C CE1   
7358  C  CE2   . TYR B 737  ? 0.48676795 0.49373251 0.47332507 0.04788914  0.07682111  -0.00244985 773  TYR C CE2   
7359  C  CZ    . TYR B 737  ? 0.48069954 0.48893690 0.47385710 0.04596718  0.07769994  -0.00308826 773  TYR C CZ    
7360  O  OH    . TYR B 737  ? 0.48765373 0.49648499 0.48935470 0.04536601  0.08116925  -0.00081183 773  TYR C OH    
7361  N  N     . ILE B 738  ? 0.52245873 0.52731520 0.49365136 0.04394378  0.06605103  -0.01150198 774  ILE C N     
7362  C  CA    . ILE B 738  ? 0.53730327 0.54268104 0.51378119 0.04411820  0.06780808  -0.00934280 774  ILE C CA    
7363  C  C     . ILE B 738  ? 0.56271297 0.56713241 0.54350817 0.04101674  0.06656388  -0.01228300 774  ILE C C     
7364  O  O     . ILE B 738  ? 0.57769066 0.58130455 0.56529427 0.04011154  0.06895657  -0.01158572 774  ILE C O     
7365  C  CB    . ILE B 738  ? 0.53410059 0.54118943 0.50596935 0.04664787  0.06771472  -0.00652359 774  ILE C CB    
7366  C  CG1   . ILE B 738  ? 0.51305819 0.52117240 0.48130006 0.04987997  0.06979531  -0.00322039 774  ILE C CG1   
7367  C  CG2   . ILE B 738  ? 0.54332799 0.55096614 0.52093089 0.04695760  0.06949941  -0.00419810 774  ILE C CG2   
7368  C  CD1   . ILE B 738  ? 0.50886893 0.51985979 0.47127900 0.05225534  0.06916127  -0.00065353 774  ILE C CD1   
7369  N  N     . SER B 739  ? 0.54346639 0.54754323 0.52025354 0.03934117  0.06322651  -0.01565735 775  SER C N     
7370  C  CA    . SER B 739  ? 0.53449154 0.53771269 0.51470691 0.03662458  0.06218975  -0.01840183 775  SER C CA    
7371  C  C     . SER B 739  ? 0.54908878 0.55205542 0.53536457 0.03438320  0.06341613  -0.01996969 775  SER C C     
7372  O  O     . SER B 739  ? 0.58577752 0.58763224 0.57714140 0.03254037  0.06471227  -0.02095901 775  SER C O     
7373  C  CB    . SER B 739  ? 0.53144723 0.53447509 0.50655693 0.03541172  0.05875694  -0.02135367 775  SER C CB    
7374  O  OG    . SER B 739  ? 0.54831433 0.55123979 0.52125812 0.03485581  0.05766791  -0.02312195 775  SER C OG    
7375  N  N     . LYS B 740  ? 0.56544673 0.56964701 0.55126929 0.03451610  0.06324930  -0.02009435 776  LYS C N     
7376  C  CA    . LYS B 740  ? 0.57014924 0.57580167 0.56155479 0.03204520  0.06368575  -0.02165862 776  LYS C CA    
7377  C  C     . LYS B 740  ? 0.56707698 0.57320744 0.56491286 0.03226972  0.06726047  -0.01913000 776  LYS C C     
7378  O  O     . LYS B 740  ? 0.56093818 0.56900454 0.56417906 0.02990626  0.06782207  -0.02019775 776  LYS C O     
7379  C  CB    . LYS B 740  ? 0.57027119 0.57800615 0.55875778 0.03213666  0.06171646  -0.02266946 776  LYS C CB    
7380  C  CG    . LYS B 740  ? 0.61973703 0.62658209 0.60211843 0.03200594  0.05872540  -0.02492773 776  LYS C CG    
7381  C  CD    . LYS B 740  ? 0.67633969 0.68529701 0.65731668 0.03195086  0.05738832  -0.02575578 776  LYS C CD    
7382  C  CE    . LYS B 740  ? 0.72542405 0.73317438 0.70144546 0.03148633  0.05490483  -0.02802323 776  LYS C CE    
7383  N  NZ    . LYS B 740  ? 0.80991089 0.81730819 0.78774524 0.02898832  0.05368211  -0.03043309 776  LYS C NZ    
7384  N  N     . ALA B 741  ? 0.58811432 0.59298688 0.58561254 0.03500424  0.06972797  -0.01563452 777  ALA C N     
7385  C  CA    . ALA B 741  ? 0.63041580 0.63577777 0.63315374 0.03603111  0.07342812  -0.01245240 777  ALA C CA    
7386  C  C     . ALA B 741  ? 0.65201354 0.65609038 0.66319394 0.03294531  0.07596944  -0.01348662 777  ALA C C     
7387  O  O     . ALA B 741  ? 0.67142928 0.67315370 0.68334758 0.03160293  0.07599027  -0.01515844 777  ALA C O     
7388  C  CB    . ALA B 741  ? 0.61776429 0.62247360 0.61728358 0.04005596  0.07543711  -0.00820071 777  ALA C CB    
7389  N  N     . ARG B 742  ? 0.67896235 0.68444967 0.69646722 0.03181496  0.07839209  -0.01246039 778  ARG C N     
7390  C  CA    . ARG B 742  ? 0.69371092 0.69772673 0.71974957 0.02841258  0.08143316  -0.01356180 778  ARG C CA    
7391  C  C     . ARG B 742  ? 0.68640858 0.68823671 0.71678352 0.03091895  0.08662322  -0.00883774 778  ARG C C     
7392  O  O     . ARG B 742  ? 0.69487089 0.69294071 0.72964668 0.03000161  0.08992001  -0.00864182 778  ARG C O     
7393  C  CB    . ARG B 742  ? 0.77142113 0.77948058 0.80247235 0.02469229  0.08047076  -0.01584186 778  ARG C CB    
7394  C  CG    . ARG B 742  ? 0.87099999 0.88088286 0.90089047 0.02071531  0.07658929  -0.02107708 778  ARG C CG    
7395  C  CD    . ARG B 742  ? 0.96689862 0.98251116 1.00201845 0.01725108  0.07552190  -0.02260893 778  ARG C CD    
7396  N  NE    . ARG B 742  ? 1.15932071 1.17801869 1.19145262 0.01460720  0.07121669  -0.02676212 778  ARG C NE    
7397  C  CZ    . ARG B 742  ? 1.31037629 1.32821405 1.34397078 0.01022278  0.07038349  -0.03137335 778  ARG C CZ    
7398  N  NH1   . ARG B 742  ? 1.38269198 1.39623272 1.42140174 0.00751303  0.07388509  -0.03278415 778  ARG C NH1   
7399  N  NH2   . ARG B 742  ? 1.34318376 1.36420059 1.37296236 0.00865076  0.06642440  -0.03451497 778  ARG C NH2   
7400  N  N     . ASN B 743  ? 0.69809902 0.70209581 0.72730124 0.03423332  0.08777644  -0.00487891 779  ASN C N     
7401  C  CA    . ASN B 743  ? 0.66234636 0.66508085 0.69532084 0.03715868  0.09282269  0.00027165  779  ASN C CA    
7402  C  C     . ASN B 743  ? 0.68242538 0.68379527 0.70907557 0.04174010  0.09321624  0.00361441  779  ASN C C     
7403  O  O     . ASN B 743  ? 0.68897879 0.69234240 0.70822358 0.04512039  0.09142048  0.00542014  779  ASN C O     
7404  C  CB    . ASN B 743  ? 0.68200469 0.68802983 0.71551347 0.03916468  0.09387541  0.00327582  779  ASN C CB    
7405  C  CG    . ASN B 743  ? 0.71466476 0.71958554 0.75342113 0.04175908  0.09961245  0.00863479  779  ASN C CG    
7406  O  OD1   . ASN B 743  ? 0.73208296 0.73422790 0.77071732 0.04421543  0.10245200  0.01156303  779  ASN C OD1   
7407  N  ND2   . ASN B 743  ? 0.71940327 0.72688049 0.76340139 0.04132429  0.10161648  0.01032751  779  ASN C ND2   
7408  N  N     . LEU B 744  ? 0.68178475 0.67993909 0.71147490 0.04176659  0.09579805  0.00446687  780  LEU C N     
7409  C  CA    . LEU B 744  ? 0.66778874 0.66595155 0.69182909 0.04560726  0.09540754  0.00730853  780  LEU C CA    
7410  C  C     . LEU B 744  ? 0.70109093 0.70016778 0.72545362 0.05046644  0.09956297  0.01392909  780  LEU C C     
7411  O  O     . LEU B 744  ? 0.73220944 0.73353106 0.75010383 0.05428264  0.09849094  0.01692445  780  LEU C O     
7412  C  CB    . LEU B 744  ? 0.64665276 0.64141417 0.67387652 0.04401524  0.09659980  0.00584761  780  LEU C CB    
7413  C  CG    . LEU B 744  ? 0.60902655 0.60315758 0.63405007 0.04004534  0.09226350  -0.00027612 780  LEU C CG    
7414  C  CD1   . LEU B 744  ? 0.62741750 0.61865228 0.65353841 0.04027243  0.09366752  -0.00022568 780  LEU C CD1   
7415  C  CD2   . LEU B 744  ? 0.59255093 0.59020162 0.60882151 0.04061995  0.08651254  -0.00221918 780  LEU C CD2   
7416  N  N     . ASP B 745  ? 0.71568191 0.71343738 0.74766874 0.05015920  0.10432278  0.01622730  781  ASP C N     
7417  C  CA    . ASP B 745  ? 0.74521065 0.74407911 0.77741963 0.05503035  0.10851764  0.02283201  781  ASP C CA    
7418  C  C     . ASP B 745  ? 0.71212375 0.71498001 0.73509288 0.05814162  0.10543767  0.02400946  781  ASP C C     
7419  O  O     . ASP B 745  ? 0.69421732 0.69921571 0.71134323 0.06261668  0.10582748  0.02813928  781  ASP C O     
7420  C  CB    . ASP B 745  ? 0.78347838 0.78023052 0.82578355 0.05395247  0.11430635  0.02505903  781  ASP C CB    
7421  C  CG    . ASP B 745  ? 0.84344918 0.83569169 0.89296103 0.05395123  0.11963261  0.02721682  781  ASP C CG    
7422  O  OD1   . ASP B 745  ? 0.85017967 0.84281564 0.89659244 0.05837995  0.12104546  0.03163037  781  ASP C OD1   
7423  O  OD2   . ASP B 745  ? 0.90789658 0.89644688 0.96582240 0.04936100  0.12221890  0.02425027  781  ASP C OD2   
7424  N  N     . ASP B 746  ? 0.68312585 0.68707955 0.70477945 0.05569563  0.10255702  0.02033953  782  ASP C N     
7425  C  CA    . ASP B 746  ? 0.70181346 0.70838207 0.71519268 0.05844543  0.10054418  0.02114162  782  ASP C CA    
7426  C  C     . ASP B 746  ? 0.67873895 0.68643016 0.68173230 0.05996582  0.09628785  0.01984189  782  ASP C C     
7427  O  O     . ASP B 746  ? 0.65008622 0.65964335 0.64529026 0.06357937  0.09602742  0.02227364  782  ASP C O     
7428  C  CB    . ASP B 746  ? 0.72682512 0.73438573 0.74176610 0.05576015  0.09883764  0.01793298  782  ASP C CB    
7429  C  CG    . ASP B 746  ? 0.74598217 0.75413668 0.76999485 0.05538682  0.10334020  0.02067988  782  ASP C CG    
7430  O  OD1   . ASP B 746  ? 0.75678742 0.76387650 0.78551912 0.05744033  0.10817409  0.02518917  782  ASP C OD1   
7431  O  OD2   . ASP B 746  ? 0.78074908 0.79081964 0.80741578 0.05314300  0.10215943  0.01863373  782  ASP C OD2   
7432  N  N     . VAL B 747  ? 0.64424199 0.65091330 0.64723814 0.05700467  0.09313085  0.01594183  783  VAL C N     
7433  C  CA    . VAL B 747  ? 0.62296009 0.63103467 0.61720026 0.05778801  0.08900033  0.01447917  783  VAL C CA    
7434  C  C     . VAL B 747  ? 0.64192891 0.65224922 0.63377500 0.06198601  0.09103674  0.01983857  783  VAL C C     
7435  O  O     . VAL B 747  ? 0.63982660 0.65293223 0.62300390 0.06451080  0.08925685  0.02103359  783  VAL C O     
7436  C  CB    . VAL B 747  ? 0.58830076 0.59495270 0.58400917 0.05398330  0.08582065  0.00980965  783  VAL C CB    
7437  C  CG1   . VAL B 747  ? 0.56323272 0.57179093 0.55116731 0.05479377  0.08204121  0.00898454  783  VAL C CG1   
7438  C  CG2   . VAL B 747  ? 0.57730377 0.58298522 0.57398450 0.05027965  0.08333758  0.00484898  783  VAL C CG2   
7439  N  N     . VAL B 748  ? 0.65046924 0.65964043 0.65013134 0.06276982  0.09518918  0.02323254  784  VAL C N     
7440  C  CA    . VAL B 748  ? 0.64620900 0.65802658 0.64492917 0.06693549  0.09742602  0.02893388  784  VAL C CA    
7441  C  C     . VAL B 748  ? 0.66242456 0.67705500 0.65701646 0.07135847  0.09977993  0.03389283  784  VAL C C     
7442  O  O     . VAL B 748  ? 0.68337619 0.70245695 0.67084581 0.07461047  0.09849394  0.03682237  784  VAL C O     
7443  C  CB    . VAL B 748  ? 0.62953216 0.63833499 0.63839483 0.06691325  0.10240072  0.03161667  784  VAL C CB    
7444  C  CG1   . VAL B 748  ? 0.61639565 0.62795365 0.62612593 0.07228559  0.10661203  0.03933698  784  VAL C CG1   
7445  C  CG2   . VAL B 748  ? 0.64277023 0.64964378 0.65338838 0.06363213  0.09998869  0.02748602  784  VAL C CG2   
7446  N  N     . LYS B 749  ? 0.65262163 0.66512704 0.65174305 0.07133853  0.10321083  0.03481905  785  LYS C N     
7447  C  CA    . LYS B 749  ? 0.64260817 0.65704381 0.64027131 0.07590002  0.10716317  0.04059480  785  LYS C CA    
7448  C  C     . LYS B 749  ? 0.63097566 0.64702380 0.61901677 0.07689107  0.10459451  0.03890735  785  LYS C C     
7449  O  O     . LYS B 749  ? 0.66463578 0.68312198 0.64787418 0.08112483  0.10680880  0.04330286  785  LYS C O     
7450  C  CB    . LYS B 749  ? 0.63157022 0.64285445 0.64047700 0.07563818  0.11324752  0.04339623  785  LYS C CB    
7451  C  CG    . LYS B 749  ? 0.62776148 0.63721561 0.64513409 0.07666302  0.11801337  0.04742558  785  LYS C CG    
7452  C  CD    . LYS B 749  ? 0.64934546 0.65393203 0.67854357 0.07309698  0.12220627  0.04620458  785  LYS C CD    
7453  C  CE    . LYS B 749  ? 0.65451038 0.65593565 0.69251668 0.07440592  0.12844160  0.05061772  785  LYS C CE    
7454  N  NZ    . LYS B 749  ? 0.69514942 0.69139230 0.74433607 0.06975361  0.13221237  0.04809685  785  LYS C NZ    
7455  N  N     . VAL B 750  ? 0.60303587 0.61751783 0.58810604 0.07321765  0.10034539  0.03273771  786  VAL C N     
7456  C  CA    . VAL B 750  ? 0.58075297 0.59537971 0.55774856 0.07396149  0.09881832  0.03087522  786  VAL C CA    
7457  C  C     . VAL B 750  ? 0.60978812 0.62518418 0.57632029 0.07263885  0.09326071  0.02633333  786  VAL C C     
7458  O  O     . VAL B 750  ? 0.59934562 0.61585486 0.55604428 0.07476131  0.09245053  0.02638034  786  VAL C O     
7459  C  CB    . VAL B 750  ? 0.52207285 0.53432184 0.50516993 0.07143019  0.09979559  0.02852463  786  VAL C CB    
7460  C  CG1   . VAL B 750  ? 0.50522643 0.51702070 0.48022121 0.07213049  0.09828404  0.02626798  786  VAL C CG1   
7461  C  CG2   . VAL B 750  ? 0.50942802 0.52137232 0.50256884 0.07258886  0.10549229  0.03312124  786  VAL C CG2   
7462  N  N     . LEU B 751  ? 0.62891012 0.64349109 0.59749889 0.06902248  0.08975297  0.02234105  787  LEU C N     
7463  C  CA    . LEU B 751  ? 0.61824334 0.63279015 0.57837379 0.06697805  0.08470701  0.01742689  787  LEU C CA    
7464  C  C     . LEU B 751  ? 0.61805773 0.63631386 0.57325321 0.06772014  0.08219102  0.01835632  787  LEU C C     
7465  O  O     . LEU B 751  ? 0.60865259 0.62819225 0.55437404 0.06734252  0.07889853  0.01586228  787  LEU C O     
7466  C  CB    . LEU B 751  ? 0.61418623 0.62600130 0.57913792 0.06259522  0.08229961  0.01245308  787  LEU C CB    
7467  C  CG    . LEU B 751  ? 0.58920515 0.59887582 0.55906773 0.06142271  0.08397190  0.01129310  787  LEU C CG    
7468  C  CD1   . LEU B 751  ? 0.57097626 0.57919145 0.54381830 0.05725700  0.08086548  0.00637053  787  LEU C CD1   
7469  C  CD2   . LEU B 751  ? 0.57480443 0.58384621 0.53712630 0.06360848  0.08459426  0.01133053  787  LEU C CD2   
7470  N  N     . VAL B 752  ? 0.60478455 0.62479085 0.56672913 0.06860524  0.08392908  0.02190244  788  VAL C N     
7471  C  CA    . VAL B 752  ? 0.60136485 0.62545544 0.56082505 0.06882060  0.08131296  0.02274924  788  VAL C CA    
7472  C  C     . VAL B 752  ? 0.59463453 0.62415409 0.54497778 0.07218493  0.08069251  0.02594533  788  VAL C C     
7473  O  O     . VAL B 752  ? 0.59403867 0.62676960 0.53682661 0.07096640  0.07641467  0.02351933  788  VAL C O     
7474  C  CB    . VAL B 752  ? 0.59761190 0.62195987 0.56676614 0.06946648  0.08409398  0.02629000  788  VAL C CB    
7475  C  CG1   . VAL B 752  ? 0.58252680 0.61297309 0.54906934 0.07149876  0.08257462  0.02965875  788  VAL C CG1   
7476  C  CG2   . VAL B 752  ? 0.59020019 0.60994875 0.56619495 0.06531010  0.08337011  0.02184699  788  VAL C CG2   
7477  N  N     . GLU B 753  ? 0.61074823 0.64145756 0.56184649 0.07619463  0.08502710  0.03127477  789  GLU C N     
7478  C  CA    . GLU B 753  ? 0.63839060 0.67539299 0.58182859 0.08003457  0.08510607  0.03560173  789  GLU C CA    
7479  C  C     . GLU B 753  ? 0.62138104 0.65875280 0.55220181 0.07904008  0.08176197  0.03129164  789  GLU C C     
7480  O  O     . GLU B 753  ? 0.62739766 0.67021519 0.55010736 0.07893908  0.07822785  0.03075264  789  GLU C O     
7481  C  CB    . GLU B 753  ? 0.68998992 0.72767073 0.63811392 0.08472827  0.09117352  0.04265931  789  GLU C CB    
7482  C  CG    . GLU B 753  ? 0.79962170 0.84394640 0.73916590 0.08919719  0.09176245  0.04748869  789  GLU C CG    
7483  C  CD    . GLU B 753  ? 0.84545249 0.89355153 0.79139102 0.09413368  0.09679872  0.05614116  789  GLU C CD    
7484  O  OE1   . GLU B 753  ? 0.83050478 0.87606412 0.78754485 0.09374288  0.09950498  0.05810235  789  GLU C OE1   
7485  O  OE2   . GLU B 753  ? 0.82784849 0.88120472 0.76742238 0.09842296  0.09830076  0.06091340  789  GLU C OE2   
7486  N  N     . PRO B 754  ? 0.59116793 0.62292540 0.52008384 0.07821637  0.08300593  0.02816782  790  PRO C N     
7487  C  CA    . PRO B 754  ? 0.57584572 0.60622412 0.49297634 0.07706839  0.08055152  0.02352381  790  PRO C CA    
7488  C  C     . PRO B 754  ? 0.56529087 0.59597498 0.47814640 0.07273574  0.07503342  0.01776818  790  PRO C C     
7489  O  O     . PRO B 754  ? 0.55232489 0.58584851 0.45481703 0.07208285  0.07219838  0.01561394  790  PRO C O     
7490  C  CB    . PRO B 754  ? 0.58572280 0.60930520 0.50593889 0.07635421  0.08306248  0.02124275  790  PRO C CB    
7491  C  CG    . PRO B 754  ? 0.58630884 0.60979617 0.51747668 0.07881918  0.08791864  0.02674989  790  PRO C CG    
7492  C  CD    . PRO B 754  ? 0.58684826 0.61349487 0.52506745 0.07825696  0.08705914  0.02900434  790  PRO C CD    
7493  N  N     . LEU B 755  ? 0.56733990 0.59523648 0.48821333 0.06965429  0.07369678  0.01528596  791  LEU C N     
7494  C  CA    . LEU B 755  ? 0.55721760 0.58457023 0.47534776 0.06546494  0.06896341  0.00985925  791  LEU C CA    
7495  C  C     . LEU B 755  ? 0.55791217 0.59272432 0.47253358 0.06547645  0.06584994  0.01143812  791  LEU C C     
7496  O  O     . LEU B 755  ? 0.55101204 0.58748442 0.45708966 0.06316531  0.06220503  0.00765645  791  LEU C O     
7497  C  CB    . LEU B 755  ? 0.53372973 0.55752039 0.46176422 0.06280222  0.06866644  0.00793493  791  LEU C CB    
7498  C  CG    . LEU B 755  ? 0.53431141 0.55812597 0.46102488 0.05883817  0.06415247  0.00328821  791  LEU C CG    
7499  C  CD1   . LEU B 755  ? 0.53418976 0.55352104 0.45328960 0.05632437  0.06225560  -0.00243913 791  LEU C CD1   
7500  C  CD2   . LEU B 755  ? 0.49331892 0.51526082 0.43022570 0.05705345  0.06432766  0.00286333  791  LEU C CD2   
7501  N  N     . LEU B 756  ? 0.57147777 0.61089194 0.49302477 0.06805702  0.06757630  0.01718394  792  LEU C N     
7502  C  CA    . LEU B 756  ? 0.58971655 0.63746715 0.50960946 0.06854006  0.06487342  0.01978304  792  LEU C CA    
7503  C  C     . LEU B 756  ? 0.62157899 0.67505974 0.52984887 0.06997370  0.06336255  0.02047456  792  LEU C C     
7504  O  O     . LEU B 756  ? 0.62262291 0.68150949 0.52469128 0.06769571  0.05894547  0.01823266  792  LEU C O     
7505  C  CB    . LEU B 756  ? 0.58014148 0.63106781 0.50987685 0.07201466  0.06835213  0.02677212  792  LEU C CB    
7506  C  CG    . LEU B 756  ? 0.57306612 0.61917937 0.51378626 0.07018017  0.06959531  0.02585818  792  LEU C CG    
7507  C  CD1   . LEU B 756  ? 0.56272221 0.61294436 0.51154184 0.07348182  0.07264099  0.03267096  792  LEU C CD1   
7508  C  CD2   . LEU B 756  ? 0.54369831 0.58862138 0.48300815 0.06548081  0.06485730  0.01982010  792  LEU C CD2   
7509  N  N     . ASN B 757  ? 0.64246190 0.69489455 0.54775596 0.07353374  0.06709538  0.02342368  793  ASN C N     
7510  C  CA    . ASN B 757  ? 0.69690371 0.75455177 0.59045744 0.07521018  0.06619909  0.02416191  793  ASN C CA    
7511  C  C     . ASN B 757  ? 0.70194519 0.75639951 0.58499068 0.07072638  0.06240430  0.01619314  793  ASN C C     
7512  O  O     . ASN B 757  ? 0.74175519 0.80249053 0.61593872 0.06923345  0.05873846  0.01457633  793  ASN C O     
7513  C  CB    . ASN B 757  ? 0.73502088 0.79138219 0.62756896 0.08006524  0.07147558  0.02887267  793  ASN C CB    
7514  C  CG    . ASN B 757  ? 0.77298820 0.83340943 0.67511791 0.08464698  0.07545766  0.03729757  793  ASN C CG    
7515  O  OD1   . ASN B 757  ? 0.78553736 0.85103297 0.69358349 0.08477792  0.07421207  0.04021239  793  ASN C OD1   
7516  N  ND2   . ASN B 757  ? 0.78285074 0.84084475 0.68689948 0.08859548  0.08075248  0.04153807  793  ASN C ND2   
7517  N  N     . ALA B 758  ? 0.67004502 0.71500617 0.55453789 0.06842685  0.06337882  0.01130721  794  ALA C N     
7518  C  CA    . ALA B 758  ? 0.64177930 0.68200094 0.51686549 0.06455833  0.06098235  0.00398003  794  ALA C CA    
7519  C  C     . ALA B 758  ? 0.64063138 0.68440872 0.51444858 0.05991263  0.05562131  0.00005811  794  ALA C C     
7520  O  O     . ALA B 758  ? 0.66005796 0.70632505 0.52368319 0.05743593  0.05272518  -0.00365467 794  ALA C O     
7521  C  CB    . ALA B 758  ? 0.61878604 0.64893329 0.49700007 0.06379271  0.06362508  0.00079730  794  ALA C CB    
7522  N  N     . VAL B 759  ? 0.63314116 0.67745787 0.51716948 0.05860373  0.05442388  0.00087687  795  VAL C N     
7523  C  CA    . VAL B 759  ? 0.63708293 0.68196100 0.52093679 0.05378605  0.05003932  -0.00382566 795  VAL C CA    
7524  C  C     . VAL B 759  ? 0.63931662 0.69518143 0.52445149 0.05347437  0.04658911  -0.00069886 795  VAL C C     
7525  O  O     . VAL B 759  ? 0.63517183 0.69421613 0.51604253 0.04943220  0.04240951  -0.00456364 795  VAL C O     
7526  C  CB    . VAL B 759  ? 0.63078666 0.66892368 0.52390736 0.05202632  0.05065586  -0.00584333 795  VAL C CB    
7527  C  CG1   . VAL B 759  ? 0.60517651 0.63390923 0.49772054 0.05241749  0.05384716  -0.00840315 795  VAL C CG1   
7528  C  CG2   . VAL B 759  ? 0.65884709 0.69982040 0.56348395 0.05442958  0.05230310  -0.00040874 795  VAL C CG2   
7529  N  N     . LEU B 760  ? 0.63961482 0.70134431 0.53126782 0.05769069  0.04857195  0.00648552  796  LEU C N     
7530  C  CA    . LEU B 760  ? 0.66797924 0.74056405 0.56262279 0.05821048  0.04597061  0.01068391  796  LEU C CA    
7531  C  C     . LEU B 760  ? 0.70445830 0.78645962 0.58826458 0.05746999  0.04249706  0.01044250  796  LEU C C     
7532  O  O     . LEU B 760  ? 0.69598103 0.78473997 0.57814747 0.05406668  0.03795696  0.00860344  796  LEU C O     
7533  C  CB    . LEU B 760  ? 0.66382861 0.73933232 0.56782407 0.06349970  0.05004971  0.01884018  796  LEU C CB    
7534  C  CG    . LEU B 760  ? 0.65631294 0.72469383 0.57202619 0.06345560  0.05279651  0.01918224  796  LEU C CG    
7535  C  CD1   . LEU B 760  ? 0.65649140 0.72842753 0.58115363 0.06828533  0.05686266  0.02723146  796  LEU C CD1   
7536  C  CD2   . LEU B 760  ? 0.66575158 0.73392999 0.58440268 0.05912919  0.04912557  0.01512202  796  LEU C CD2   
7537  N  N     . GLU B 761  ? 0.75391376 0.83664215 0.63035339 0.06049350  0.04466296  0.01223391  797  GLU C N     
7538  C  CA    . GLU B 761  ? 0.83107638 0.92338705 0.69646055 0.05998425  0.04153530  0.01215964  797  GLU C CA    
7539  C  C     . GLU B 761  ? 0.82701457 0.91591465 0.68278790 0.05364140  0.03767067  0.00306225  797  GLU C C     
7540  O  O     . GLU B 761  ? 0.80396068 0.90185553 0.65405846 0.05042332  0.03301715  0.00129216  797  GLU C O     
7541  C  CB    . GLU B 761  ? 0.89432251 0.98793972 0.75368017 0.06497894  0.04516976  0.01632353  797  GLU C CB    
7542  C  CG    . GLU B 761  ? 0.95188570 1.05783582 0.80045080 0.06517485  0.04192105  0.01767104  797  GLU C CG    
7543  C  CD    . GLU B 761  ? 1.00723219 1.12133408 0.85507971 0.07184853  0.04496461  0.02647055  797  GLU C CD    
7544  O  OE1   . GLU B 761  ? 1.02690697 1.13970149 0.88564998 0.07653363  0.04924677  0.03322893  797  GLU C OE1   
7545  O  OE2   . GLU B 761  ? 1.00956750 1.13113928 0.84584153 0.07226415  0.04327037  0.02647409  797  GLU C OE2   
7546  N  N     . ASP B 762  ? 0.81813794 0.89418793 0.67263281 0.05183767  0.03985235  -0.00248016 798  ASP C N     
7547  C  CA    . ASP B 762  ? 0.83563101 0.90582484 0.68232203 0.04602771  0.03742906  -0.01113986 798  ASP C CA    
7548  C  C     . ASP B 762  ? 0.82852644 0.90320158 0.67989439 0.04130689  0.03279243  -0.01343249 798  ASP C C     
7549  O  O     . ASP B 762  ? 0.81060880 0.88946879 0.65446770 0.03659200  0.02884399  -0.01805376 798  ASP C O     
7550  C  CB    . ASP B 762  ? 0.84327835 0.89914107 0.69050145 0.04603628  0.04140181  -0.01499838 798  ASP C CB    
7551  C  CG    . ASP B 762  ? 0.86083841 0.90926361 0.70210570 0.04030333  0.03971483  -0.02346291 798  ASP C CG    
7552  O  OD1   . ASP B 762  ? 0.92762035 0.97504789 0.75685918 0.03819686  0.03921816  -0.02786986 798  ASP C OD1   
7553  O  OD2   . ASP B 762  ? 0.84454143 0.88824546 0.69301784 0.03799221  0.03913153  -0.02554312 798  ASP C OD2   
7554  N  N     . TYR B 763  ? 0.80124867 0.87510157 0.66496718 0.04247369  0.03348517  -0.01024055 799  TYR C N     
7555  C  CA    . TYR B 763  ? 0.74946702 0.82705557 0.61887366 0.03865012  0.02979879  -0.01169890 799  TYR C CA    
7556  C  C     . TYR B 763  ? 0.72939038 0.82207495 0.59714144 0.03803712  0.02560249  -0.00841765 799  TYR C C     
7557  O  O     . TYR B 763  ? 0.75170308 0.84876335 0.61689216 0.03291065  0.02132028  -0.01241074 799  TYR C O     
7558  C  CB    . TYR B 763  ? 0.74458539 0.81822819 0.62692708 0.04071136  0.03206939  -0.00847833 799  TYR C CB    
7559  C  CG    . TYR B 763  ? 0.71454328 0.79182839 0.60376006 0.03760458  0.02901476  -0.00908510 799  TYR C CG    
7560  C  CD1   . TYR B 763  ? 0.67512852 0.76404721 0.56991863 0.03918160  0.02726198  -0.00331668 799  TYR C CD1   
7561  C  CD2   . TYR B 763  ? 0.70919460 0.77841550 0.59969109 0.03347033  0.02827691  -0.01492371 799  TYR C CD2   
7562  C  CE1   . TYR B 763  ? 0.64643449 0.73872083 0.54791451 0.03664763  0.02487843  -0.00349677 799  TYR C CE1   
7563  C  CE2   . TYR B 763  ? 0.67853558 0.75089997 0.57547772 0.03086098  0.02585834  -0.01523258 799  TYR C CE2   
7564  C  CZ    . TYR B 763  ? 0.64370501 0.72758162 0.54614776 0.03239636  0.02414881  -0.00959515 799  TYR C CZ    
7565  O  OH    . TYR B 763  ? 0.60947949 0.69648045 0.51851225 0.03004114  0.02210311  -0.00964393 799  TYR C OH    
7566  N  N     . MET B 764  ? 0.70685661 0.80800354 0.57642162 0.04325262  0.02692888  -0.00087338 800  MET C N     
7567  C  CA    . MET B 764  ? 0.72553515 0.84247506 0.59353793 0.04321403  0.02299090  0.00308598  800  MET C CA    
7568  C  C     . MET B 764  ? 0.72282839 0.84365702 0.57743257 0.03827756  0.01898189  -0.00310478 800  MET C C     
7569  O  O     . MET B 764  ? 0.70424902 0.83531463 0.55747390 0.03425540  0.01404635  -0.00435292 800  MET C O     
7570  C  CB    . MET B 764  ? 0.79289609 0.91775000 0.66205198 0.05001614  0.02565106  0.01195407  800  MET C CB    
7571  C  CG    . MET B 764  ? 0.86748844 0.99284101 0.74973273 0.05484307  0.02908171  0.01938366  800  MET C CG    
7572  S  SD    . MET B 764  ? 1.03192759 1.17030096 0.91414249 0.06222022  0.03124132  0.03021192  800  MET C SD    
7573  C  CE    . MET B 764  ? 1.01413059 1.14068711 0.89217067 0.06607112  0.03718741  0.03011850  800  MET C CE    
7574  N  N     . ASN B 765  ? 0.75048029 0.86343646 0.59523773 0.03864925  0.02136601  -0.00679808 801  ASN C N     
7575  C  CA    . ASN B 765  ? 0.76726007 0.88437784 0.59786391 0.03516994  0.01858092  -0.01167843 801  ASN C CA    
7576  C  C     . ASN B 765  ? 0.76172400 0.86982042 0.58685470 0.02783893  0.01675738  -0.02177862 801  ASN C C     
7577  O  O     . ASN B 765  ? 0.76503968 0.87696081 0.57930839 0.02308091  0.01360239  -0.02715708 801  ASN C O     
7578  C  CB    . ASN B 765  ? 0.79141653 0.90603137 0.61341041 0.03969677  0.02232544  -0.00987439 801  ASN C CB    
7579  C  CG    . ASN B 765  ? 0.81412804 0.94099140 0.63961989 0.04624656  0.02325607  0.00020191  801  ASN C CG    
7580  O  OD1   . ASN B 765  ? 0.81703085 0.95749003 0.64704907 0.04645717  0.01981466  0.00490937  801  ASN C OD1   
7581  N  ND2   . ASN B 765  ? 0.84963179 0.97207767 0.67349559 0.05188672  0.02823241  0.00407018  801  ASN C ND2   
7582  N  N     . ASN B 766  ? 0.76855016 0.86492950 0.60117888 0.02683402  0.01886624  -0.02430067 802  ASN C N     
7583  C  CA    . ASN B 766  ? 0.76225543 0.85039294 0.59144497 0.02017232  0.01746097  -0.03298366 802  ASN C CA    
7584  C  C     . ASN B 766  ? 0.77982831 0.87964308 0.60966736 0.01464137  0.01156748  -0.03459158 802  ASN C C     
7585  O  O     . ASN B 766  ? 0.77620739 0.88843560 0.61355793 0.01652423  0.00913675  -0.02826623 802  ASN C O     
7586  C  CB    . ASN B 766  ? 0.74831223 0.82356811 0.58624333 0.02055790  0.02060836  -0.03435312 802  ASN C CB    
7587  C  CG    . ASN B 766  ? 0.79379654 0.85564387 0.62775254 0.02331649  0.02588441  -0.03625805 802  ASN C CG    
7588  O  OD1   . ASN B 766  ? 0.89659667 0.95770621 0.72072357 0.02469357  0.02742374  -0.03711138 802  ASN C OD1   
7589  N  ND2   . ASN B 766  ? 0.78648525 0.83792853 0.62736309 0.02375960  0.02857857  -0.03734260 802  ASN C ND2   
7590  N  N     . VAL B 767  ? 0.81222665 0.90796191 0.63416857 0.00775977  0.00960980  -0.04304426 803  VAL C N     
7591  C  CA    . VAL B 767  ? 0.82430744 0.92921096 0.64833713 0.00152565  0.00431905  -0.04552176 803  VAL C CA    
7592  C  C     . VAL B 767  ? 0.81061459 0.91058707 0.64755714 0.00132860  0.00500432  -0.04435362 803  VAL C C     
7593  O  O     . VAL B 767  ? 0.77549291 0.86222839 0.61611491 0.00370801  0.00928549  -0.04503143 803  VAL C O     
7594  C  CB    . VAL B 767  ? 0.83480829 0.93596750 0.64671201 -0.00628310 0.00248031  -0.05534985 803  VAL C CB    
7595  C  CG1   . VAL B 767  ? 0.83349055 0.94161594 0.63211137 -0.00632254 0.00126363  -0.05637560 803  VAL C CG1   
7596  C  CG2   . VAL B 767  ? 0.82178962 0.90360212 0.63095891 -0.00796097 0.00710942  -0.06202258 803  VAL C CG2   
7597  N  N     . PRO B 768  ? 0.79528666 0.90638888 0.63974971 -0.00121995 0.00091191  -0.04212744 804  PRO C N     
7598  C  CA    . PRO B 768  ? 0.78042805 0.88734090 0.63705879 -0.00088098 0.00183641  -0.04048137 804  PRO C CA    
7599  C  C     . PRO B 768  ? 0.77670950 0.86688501 0.63220239 -0.00398163 0.00473657  -0.04745716 804  PRO C C     
7600  O  O     . PRO B 768  ? 0.72826201 0.80950260 0.59084463 -0.00068073 0.00816165  -0.04568948 804  PRO C O     
7601  C  CB    . PRO B 768  ? 0.78053612 0.90251523 0.64182842 -0.00497370 -0.00353335 -0.03904254 804  PRO C CB    
7602  C  CG    . PRO B 768  ? 0.79095405 0.92801917 0.64659297 -0.00325157 -0.00637843 -0.03494637 804  PRO C CG    
7603  C  CD    . PRO B 768  ? 0.80101073 0.92984635 0.64288986 -0.00427977 -0.00465965 -0.04068491 804  PRO C CD    
7604  N  N     . ASP B 769  ? 0.81944811 0.90521836 0.66550714 -0.01020489 0.00370410  -0.05537797 805  ASP C N     
7605  C  CA    . ASP B 769  ? 0.83371943 0.90439451 0.67890072 -0.01351129 0.00653702  -0.06181370 805  ASP C CA    
7606  C  C     . ASP B 769  ? 0.87131870 0.92779171 0.71287566 -0.00898328 0.01215766  -0.06248608 805  ASP C C     
7607  O  O     . ASP B 769  ? 0.92087173 0.96430779 0.76137429 -0.01068754 0.01527380  -0.06711919 805  ASP C O     
7608  C  CB    . ASP B 769  ? 0.85266221 0.92288589 0.68962574 -0.02188909 0.00412342  -0.07001656 805  ASP C CB    
7609  C  CG    . ASP B 769  ? 0.87887967 0.95781189 0.72324145 -0.02716749 -0.00006766 -0.07040952 805  ASP C CG    
7610  O  OD1   . ASP B 769  ? 0.85399443 0.93524683 0.71000987 -0.02429032 0.00000222  -0.06523735 805  ASP C OD1   
7611  O  OD2   . ASP B 769  ? 0.92949986 1.01258647 0.76784992 -0.03431490 -0.00316414 -0.07609950 805  ASP C OD2   
7612  N  N     . ALA B 770  ? 0.87138236 0.93070352 0.71165681 -0.00302839 0.01369843  -0.05740473 806  ALA C N     
7613  C  CA    . ALA B 770  ? 0.83842742 0.88575500 0.67553735 0.00134131  0.01895196  -0.05753528 806  ALA C CA    
7614  C  C     . ALA B 770  ? 0.81523466 0.86264122 0.66284001 0.00788544  0.02123628  -0.05031706 806  ALA C C     
7615  O  O     . ALA B 770  ? 0.83604014 0.87354040 0.68425220 0.01135127  0.02555193  -0.04994691 806  ALA C O     
7616  C  CB    . ALA B 770  ? 0.83951360 0.88779557 0.66462487 0.00234049  0.01979415  -0.05881713 806  ALA C CB    
7617  N  N     . ARG B 771  ? 0.77293688 0.83175850 0.62869191 0.00949034  0.01854328  -0.04456864 807  ARG C N     
7618  C  CA    . ARG B 771  ? 0.73261422 0.79159868 0.59854901 0.01515238  0.02084673  -0.03800486 807  ARG C CA    
7619  C  C     . ARG B 771  ? 0.76449561 0.81352299 0.63734293 0.01445912  0.02282958  -0.03997269 807  ARG C C     
7620  O  O     . ARG B 771  ? 0.80806750 0.85637468 0.68259507 0.01001729  0.02085235  -0.04343114 807  ARG C O     
7621  C  CB    . ARG B 771  ? 0.68487334 0.75753963 0.55810899 0.01666433  0.01797087  -0.03174589 807  ARG C CB    
7622  C  CG    . ARG B 771  ? 0.66536593 0.74956787 0.53303957 0.01858625  0.01625843  -0.02805527 807  ARG C CG    
7623  C  CD    . ARG B 771  ? 0.63700759 0.73419201 0.51341867 0.02149825  0.01455886  -0.02040260 807  ARG C CD    
7624  N  NE    . ARG B 771  ? 0.64236462 0.75196970 0.51333523 0.02336836  0.01268683  -0.01645287 807  ARG C NE    
7625  C  CZ    . ARG B 771  ? 0.65203840 0.77556431 0.52116001 0.02055026  0.00791439  -0.01556375 807  ARG C CZ    
7626  N  NH1   . ARG B 771  ? 0.66830492 0.79501092 0.54067504 0.01527746  0.00444894  -0.01867139 807  ARG C NH1   
7627  N  NH2   . ARG B 771  ? 0.66912663 0.80405575 0.53297311 0.02293411  0.00656502  -0.01146230 807  ARG C NH2   
7628  N  N     . ASP B 772  ? 0.77622831 0.81804830 0.65301770 0.01879112  0.02677523  -0.03767453 808  ASP C N     
7629  C  CA    . ASP B 772  ? 0.73218632 0.76556027 0.61542702 0.01867382  0.02870369  -0.03896608 808  ASP C CA    
7630  C  C     . ASP B 772  ? 0.71761775 0.75542188 0.61170238 0.02175490  0.02893771  -0.03341077 808  ASP C C     
7631  O  O     . ASP B 772  ? 0.75831735 0.80015588 0.65491259 0.02589012  0.03027985  -0.02837434 808  ASP C O     
7632  C  CB    . ASP B 772  ? 0.74024814 0.76291776 0.62098300 0.02101983  0.03293653  -0.04040521 808  ASP C CB    
7633  C  CG    . ASP B 772  ? 0.79447401 0.80942512 0.66578013 0.01777929  0.03383464  -0.04660898 808  ASP C CG    
7634  O  OD1   . ASP B 772  ? 0.83695716 0.85071367 0.70727563 0.01315232  0.03194622  -0.05068588 808  ASP C OD1   
7635  O  OD2   . ASP B 772  ? 0.78553867 0.79549932 0.65076798 0.01991946  0.03677167  -0.04722515 808  ASP C OD2   
7636  N  N     . ALA B 773  ? 0.68285549 0.71947229 0.58320111 0.01975984  0.02804284  -0.03435168 809  ALA C N     
7637  C  CA    . ALA B 773  ? 0.66717505 0.70705289 0.57735133 0.02251685  0.02872406  -0.02956480 809  ALA C CA    
7638  C  C     . ALA B 773  ? 0.66155589 0.69474494 0.57517940 0.02622832  0.03258606  -0.02789664 809  ALA C C     
7639  O  O     . ALA B 773  ? 0.66579938 0.70158184 0.58614397 0.02927223  0.03402613  -0.02344890 809  ALA C O     
7640  C  CB    . ALA B 773  ? 0.64667922 0.68713295 0.56241679 0.01974936  0.02710634  -0.03077002 809  ALA C CB    
7641  N  N     . GLU B 774  ? 0.66232556 0.68717182 0.57149982 0.02589812  0.03446206  -0.03135146 810  GLU C N     
7642  C  CA    . GLU B 774  ? 0.67866969 0.69813365 0.59148067 0.02901359  0.03786300  -0.02983096 810  GLU C CA    
7643  C  C     . GLU B 774  ? 0.67757821 0.70125532 0.59187359 0.03288965  0.03951481  -0.02492070 810  GLU C C     
7644  O  O     . GLU B 774  ? 0.70744288 0.72926366 0.62782031 0.03540020  0.04205864  -0.02233313 810  GLU C O     
7645  C  CB    . GLU B 774  ? 0.72247112 0.73353666 0.63016278 0.02864975  0.03988098  -0.03342483 810  GLU C CB    
7646  C  CG    . GLU B 774  ? 0.78580862 0.79165339 0.69485313 0.02599519  0.03953810  -0.03699038 810  GLU C CG    
7647  C  CD    . GLU B 774  ? 0.84570402 0.85121626 0.74930811 0.02184062  0.03727816  -0.04105496 810  GLU C CD    
7648  O  OE1   . GLU B 774  ? 0.92639035 0.93673664 0.82485420 0.02049148  0.03535411  -0.04146593 810  GLU C OE1   
7649  O  OE2   . GLU B 774  ? 0.81420535 0.81486166 0.71865702 0.01981577  0.03751826  -0.04381645 810  GLU C OE2   
7650  N  N     . VAL B 775  ? 0.63851571 0.66824025 0.54740977 0.03318521  0.03809291  -0.02361308 811  VAL C N     
7651  C  CA    . VAL B 775  ? 0.62684059 0.66129053 0.53704131 0.03719816  0.03983001  -0.01829959 811  VAL C CA    
7652  C  C     . VAL B 775  ? 0.62115675 0.65984213 0.54117608 0.03899436  0.04038292  -0.01369121 811  VAL C C     
7653  O  O     . VAL B 775  ? 0.62001890 0.65722460 0.54549479 0.04215368  0.04363407  -0.01016530 811  VAL C O     
7654  C  CB    . VAL B 775  ? 0.63459474 0.67586255 0.53658277 0.03727692  0.03799734  -0.01753283 811  VAL C CB    
7655  C  CG1   . VAL B 775  ? 0.61131108 0.65798032 0.51536930 0.04201037  0.04016493  -0.01111969 811  VAL C CG1   
7656  C  CG2   . VAL B 775  ? 0.65466511 0.69042480 0.54631299 0.03557933  0.03826995  -0.02244555 811  VAL C CG2   
7657  N  N     . LEU B 776  ? 0.60364997 0.64721435 0.52605003 0.03681203  0.03752897  -0.01386477 812  LEU C N     
7658  C  CA    . LEU B 776  ? 0.56966114 0.61674398 0.50116825 0.03843735  0.03835896  -0.00971811 812  LEU C CA    
7659  C  C     . LEU B 776  ? 0.56800044 0.60719109 0.50588959 0.03869701  0.04109506  -0.01086718 812  LEU C C     
7660  O  O     . LEU B 776  ? 0.57096225 0.61003554 0.51564658 0.04128171  0.04394168  -0.00718593 812  LEU C O     
7661  C  CB    . LEU B 776  ? 0.53282297 0.58622593 0.46539247 0.03571496  0.03479402  -0.01019628 812  LEU C CB    
7662  C  CG    . LEU B 776  ? 0.53472805 0.59874612 0.46284276 0.03579720  0.03201398  -0.00767651 812  LEU C CG    
7663  C  CD1   . LEU B 776  ? 0.54331851 0.61372733 0.47279572 0.03235936  0.02824444  -0.00872200 812  LEU C CD1   
7664  C  CD2   . LEU B 776  ? 0.52700078 0.59751070 0.45926449 0.04080728  0.03431854  -0.00026008 812  LEU C CD2   
7665  N  N     . ASN B 777  ? 0.58360279 0.61624116 0.51902521 0.03599729  0.04045166  -0.01597667 813  ASN C N     
7666  C  CA    . ASN B 777  ? 0.59990501 0.62619889 0.54070604 0.03586030  0.04247703  -0.01737137 813  ASN C CA    
7667  C  C     . ASN B 777  ? 0.59203124 0.61544728 0.53495920 0.03867158  0.04595736  -0.01522771 813  ASN C C     
7668  O  O     . ASN B 777  ? 0.56482261 0.58672452 0.51465595 0.03974302  0.04829486  -0.01351656 813  ASN C O     
7669  C  CB    . ASN B 777  ? 0.62230992 0.64304221 0.55968964 0.03287179  0.04122432  -0.02260014 813  ASN C CB    
7670  C  CG    . ASN B 777  ? 0.66337639 0.68048018 0.60646290 0.03190410  0.04189315  -0.02401094 813  ASN C CG    
7671  O  OD1   . ASN B 777  ? 0.66054970 0.67746264 0.60984290 0.03335261  0.04388319  -0.02187265 813  ASN C OD1   
7672  N  ND2   . ASN B 777  ? 0.73054159 0.74486214 0.67136717 0.02928631  0.04033994  -0.02767397 813  ASN C ND2   
7673  N  N     . CYS B 778  ? 0.61571097 0.63827801 0.55260700 0.03965162  0.04647489  -0.01548969 814  CYS C N     
7674  C  CA    . CYS B 778  ? 0.62218344 0.64262652 0.56079286 0.04239994  0.04986738  -0.01312990 814  CYS C CA    
7675  C  C     . CYS B 778  ? 0.61143476 0.63596684 0.55601257 0.04524783  0.05205879  -0.00770791 814  CYS C C     
7676  O  O     . CYS B 778  ? 0.59966487 0.62159330 0.55070937 0.04644172  0.05516142  -0.00603874 814  CYS C O     
7677  C  CB    . CYS B 778  ? 0.63967305 0.65965426 0.56991744 0.04333536  0.05006637  -0.01372799 814  CYS C CB    
7678  S  SG    . CYS B 778  ? 0.69157183 0.70870614 0.62376869 0.04673824  0.05451703  -0.01085457 814  CYS C SG    
7679  N  N     . MET B 779  ? 0.57619619 0.60737270 0.51894683 0.04616607  0.05054462  -0.00492359 815  MET C N     
7680  C  CA    . MET B 779  ? 0.56353271 0.59902221 0.51185149 0.04945121  0.05302735  0.00100745  815  MET C CA    
7681  C  C     . MET B 779  ? 0.56487012 0.59807795 0.52209246 0.04902036  0.05470130  0.00156321  815  MET C C     
7682  O  O     . MET B 779  ? 0.55214477 0.58391535 0.51570886 0.05131365  0.05866757  0.00502586  815  MET C O     
7683  C  CB    . MET B 779  ? 0.57368398 0.61819309 0.51827282 0.05054197  0.05068462  0.00418052  815  MET C CB    
7684  C  CG    . MET B 779  ? 0.60247695 0.64974070 0.53833437 0.05174570  0.05003531  0.00462719  815  MET C CG    
7685  S  SD    . MET B 779  ? 0.62490946 0.66766703 0.56226301 0.05552081  0.05523526  0.00766274  815  MET C SD    
7686  C  CE    . MET B 779  ? 0.61200881 0.64672273 0.54316556 0.05261168  0.05439596  0.00087140  815  MET C CE    
7687  N  N     . THR B 780  ? 0.56391603 0.59628481 0.52139616 0.04598258  0.05202728  -0.00202947 816  THR C N     
7688  C  CA    . THR B 780  ? 0.56881571 0.59840560 0.53359765 0.04527631  0.05356683  -0.00230686 816  THR C CA    
7689  C  C     . THR B 780  ? 0.60644072 0.62921578 0.57518655 0.04503091  0.05672362  -0.00387490 816  THR C C     
7690  O  O     . THR B 780  ? 0.62666404 0.64758313 0.60207427 0.04623792  0.06028602  -0.00162980 816  THR C O     
7691  C  CB    . THR B 780  ? 0.58918667 0.61858034 0.55290014 0.04202916  0.05028180  -0.00619379 816  THR C CB    
7692  O  OG1   . THR B 780  ? 0.60740936 0.64388001 0.56848550 0.04170699  0.04726030  -0.00477628 816  THR C OG1   
7693  C  CG2   . THR B 780  ? 0.58532280 0.61140537 0.55591381 0.04148641  0.05227143  -0.00663058 816  THR C CG2   
7694  N  N     . THR B 781  ? 0.60012078 0.61935866 0.56493473 0.04342420  0.05565476  -0.00761530 817  THR C N     
7695  C  CA    . THR B 781  ? 0.55380899 0.56803262 0.52244782 0.04282179  0.05808900  -0.00914780 817  THR C CA    
7696  C  C     . THR B 781  ? 0.55948287 0.57378584 0.53173977 0.04561436  0.06207062  -0.00495657 817  THR C C     
7697  O  O     . THR B 781  ? 0.55800724 0.56917411 0.53667307 0.04525056  0.06511166  -0.00479318 817  THR C O     
7698  C  CB    . THR B 781  ? 0.55480319 0.56631041 0.51867008 0.04112107  0.05631262  -0.01309826 817  THR C CB    
7699  O  OG1   . THR B 781  ? 0.54990059 0.56107783 0.51095021 0.03870542  0.05316186  -0.01653784 817  THR C OG1   
7700  C  CG2   . THR B 781  ? 0.56268919 0.57064605 0.53102893 0.04025555  0.05834020  -0.01450305 817  THR C CG2   
7701  N  N     . VAL B 782  ? 0.53410316 0.55198956 0.50217694 0.04822659  0.06221279  -0.00167797 818  VAL C N     
7702  C  CA    . VAL B 782  ? 0.51898348 0.53718865 0.49040252 0.05129920  0.06632836  0.00291315  818  VAL C CA    
7703  C  C     . VAL B 782  ? 0.52180356 0.54030049 0.50083834 0.05273112  0.06961299  0.00659027  818  VAL C C     
7704  O  O     . VAL B 782  ? 0.52676445 0.54177624 0.51228130 0.05316956  0.07376724  0.00792574  818  VAL C O     
7705  C  CB    . VAL B 782  ? 0.49130547 0.51384425 0.45605764 0.05413304  0.06592853  0.00599635  818  VAL C CB    
7706  C  CG1   . VAL B 782  ? 0.47222140 0.49652976 0.44108590 0.05805060  0.07041970  0.01220123  818  VAL C CG1   
7707  C  CG2   . VAL B 782  ? 0.48185650 0.50200343 0.44040656 0.05328702  0.06478512  0.00282107  818  VAL C CG2   
7708  N  N     . VAL B 783  ? 0.52462709 0.54722637 0.50305998 0.05331629  0.06795165  0.00817249  819  VAL C N     
7709  C  CA    . VAL B 783  ? 0.51841623 0.54162276 0.50375658 0.05529500  0.07140474  0.01231258  819  VAL C CA    
7710  C  C     . VAL B 783  ? 0.53801119 0.55458099 0.52957535 0.05263788  0.07351618  0.00887717  819  VAL C C     
7711  O  O     . VAL B 783  ? 0.54142743 0.55471122 0.53970575 0.05380121  0.07844974  0.01127751  819  VAL C O     
7712  C  CB    . VAL B 783  ? 0.48947191 0.51964891 0.47294328 0.05655828  0.06892955  0.01503026  819  VAL C CB    
7713  C  CG1   . VAL B 783  ? 0.48386598 0.51399916 0.47501999 0.05861764  0.07283744  0.01911548  819  VAL C CG1   
7714  C  CG2   . VAL B 783  ? 0.47745121 0.51492935 0.45537817 0.05942083  0.06760188  0.01912692  819  VAL C CG2   
7715  N  N     . GLU B 784  ? 0.56910652 0.58351630 0.55818588 0.04899511  0.07004580  0.00316328  820  GLU C N     
7716  C  CA    . GLU B 784  ? 0.61816871 0.62708759 0.61195332 0.04621718  0.07149448  -0.00054775 820  GLU C CA    
7717  C  C     . GLU B 784  ? 0.60302883 0.60747212 0.60134703 0.04555066  0.07520516  -0.00106283 820  GLU C C     
7718  O  O     . GLU B 784  ? 0.58863330 0.58895177 0.59318751 0.04487837  0.07916812  -0.00111939 820  GLU C O     
7719  C  CB    . GLU B 784  ? 0.65719956 0.66551679 0.64669460 0.04285604  0.06696784  -0.00606241 820  GLU C CB    
7720  C  CG    . GLU B 784  ? 0.72225612 0.72549570 0.71493703 0.03964250  0.06779111  -0.01063536 820  GLU C CG    
7721  C  CD    . GLU B 784  ? 0.80742502 0.80800241 0.80518878 0.03935146  0.07066526  -0.01050079 820  GLU C CD    
7722  O  OE1   . GLU B 784  ? 0.86007488 0.86334831 0.85726887 0.04071709  0.06988751  -0.00848382 820  GLU C OE1   
7723  O  OE2   . GLU B 784  ? 0.89095747 0.88690168 0.89317906 0.03759638  0.07373843  -0.01253924 820  GLU C OE2   
7724  N  N     . LYS B 785  ? 0.59144592 0.59678495 0.58667243 0.04576771  0.07421885  -0.00126467 821  LYS C N     
7725  C  CA    . LYS B 785  ? 0.60760587 0.60965514 0.60692483 0.04446983  0.07685534  -0.00236127 821  LYS C CA    
7726  C  C     . LYS B 785  ? 0.61351591 0.61472058 0.61831921 0.04725625  0.08228862  0.00278189  821  LYS C C     
7727  O  O     . LYS B 785  ? 0.60265207 0.59976959 0.61404955 0.04564808  0.08604872  0.00203481  821  LYS C O     
7728  C  CB    . LYS B 785  ? 0.64082080 0.64424551 0.63509911 0.04393383  0.07408615  -0.00418971 821  LYS C CB    
7729  C  CG    . LYS B 785  ? 0.68969768 0.69228852 0.68118978 0.04056527  0.07024589  -0.00964767 821  LYS C CG    
7730  C  CD    . LYS B 785  ? 0.71002674 0.70966262 0.70716739 0.03716909  0.07141949  -0.01307322 821  LYS C CD    
7731  C  CE    . LYS B 785  ? 0.71185887 0.71100914 0.71327233 0.03651743  0.07382849  -0.01264438 821  LYS C CE    
7732  N  NZ    . LYS B 785  ? 0.70751727 0.70556343 0.71260142 0.03242861  0.07332639  -0.01701968 821  LYS C NZ    
7733  N  N     . VAL B 786  ? 0.62602383 0.63119274 0.62805235 0.05127053  0.08284090  0.00793523  822  VAL C N     
7734  C  CA    . VAL B 786  ? 0.65290111 0.65751696 0.65971059 0.05431214  0.08818893  0.01326010  822  VAL C CA    
7735  C  C     . VAL B 786  ? 0.68446571 0.69292593 0.69135553 0.05873895  0.09008152  0.01954138  822  VAL C C     
7736  O  O     . VAL B 786  ? 0.74188578 0.75119555 0.75140285 0.06223692  0.09428234  0.02503881  822  VAL C O     
7737  C  CB    . VAL B 786  ? 0.63421202 0.64015293 0.63823664 0.05538476  0.08820562  0.01426080  822  VAL C CB    
7738  C  CG1   . VAL B 786  ? 0.62994456 0.63250762 0.63674957 0.05155699  0.08797944  0.00961628  822  VAL C CG1   
7739  C  CG2   . VAL B 786  ? 0.57976615 0.59064656 0.57414114 0.05699340  0.08373071  0.01445947  822  VAL C CG2   
7740  N  N     . GLY B 787  ? 0.67393041 0.68518615 0.67841667 0.05872228  0.08720209  0.01913075  823  GLY C N     
7741  C  CA    . GLY B 787  ? 0.65059912 0.66719013 0.65526354 0.06290756  0.08840904  0.02536516  823  GLY C CA    
7742  C  C     . GLY B 787  ? 0.64970982 0.66318613 0.66296530 0.06579169  0.09561661  0.03065141  823  GLY C C     
7743  O  O     . GLY B 787  ? 0.65716052 0.67536753 0.67129368 0.07044800  0.09804836  0.03757802  823  GLY C O     
7744  N  N     . HIS B 788  ? 0.63526410 0.64085221 0.65481377 0.06295970  0.09922729  0.02739289  824  HIS C N     
7745  C  CA    . HIS B 788  ? 0.64002120 0.64097226 0.66799748 0.06513426  0.10680741  0.03167576  824  HIS C CA    
7746  C  C     . HIS B 788  ? 0.64543891 0.64656806 0.67564166 0.06805176  0.11094820  0.03654412  824  HIS C C     
7747  O  O     . HIS B 788  ? 0.64883912 0.64773351 0.68536294 0.07134818  0.11760983  0.04218847  824  HIS C O     
7748  C  CB    . HIS B 788  ? 0.62822980 0.62034976 0.66169107 0.06055497  0.10953102  0.02596206  824  HIS C CB    
7749  C  CG    . HIS B 788  ? 0.62449205 0.61343640 0.65755224 0.05588879  0.10771427  0.01996880  824  HIS C CG    
7750  N  ND1   . HIS B 788  ? 0.60790873 0.59985059 0.63443327 0.05309136  0.10103595  0.01500514  824  HIS C ND1   
7751  C  CD2   . HIS B 788  ? 0.63328183 0.61658895 0.67239273 0.05357377  0.11213728  0.01853091  824  HIS C CD2   
7752  C  CE1   . HIS B 788  ? 0.61923438 0.60817087 0.64776897 0.04956173  0.10123067  0.01107886  824  HIS C CE1   
7753  N  NE2   . HIS B 788  ? 0.62913311 0.61304295 0.66550124 0.04953725  0.10782544  0.01301796  824  HIS C NE2   
7754  N  N     . MET B 789  ? 0.63994783 0.64359784 0.66491711 0.06707643  0.10732499  0.03459275  825  MET C N     
7755  C  CA    . MET B 789  ? 0.61531031 0.61863399 0.64222693 0.06922016  0.11105298  0.03829457  825  MET C CA    
7756  C  C     . MET B 789  ? 0.60926056 0.62067777 0.62953842 0.07413391  0.10932408  0.04397648  825  MET C C     
7757  O  O     . MET B 789  ? 0.69041932 0.70256084 0.71211994 0.07730713  0.11316138  0.04882397  825  MET C O     
7758  C  CB    . MET B 789  ? 0.59342009 0.59384102 0.61965847 0.06488521  0.10897380  0.03246364  825  MET C CB    
7759  C  CG    . MET B 789  ? 0.61560953 0.60863137 0.64959842 0.06029073  0.11207560  0.02799908  825  MET C CG    
7760  S  SD    . MET B 789  ? 0.67130291 0.66388649 0.70254898 0.05468005  0.10686721  0.02016791  825  MET C SD    
7761  C  CE    . MET B 789  ? 0.64031237 0.63256735 0.67601085 0.05586961  0.11125500  0.02363782  825  MET C CE    
7762  N  N     . ILE B 790  ? 0.59655702 0.61426049 0.60957712 0.07463746  0.10371010  0.04339529  826  ILE C N     
7763  C  CA    . ILE B 790  ? 0.58217573 0.60802120 0.58740163 0.07824670  0.10108690  0.04735587  826  ILE C CA    
7764  C  C     . ILE B 790  ? 0.60104376 0.63425708 0.60501206 0.08147106  0.09998878  0.05220468  826  ILE C C     
7765  O  O     . ILE B 790  ? 0.62354016 0.66254574 0.62032312 0.08032028  0.09396470  0.04994493  826  ILE C O     
7766  C  CB    . ILE B 790  ? 0.58658844 0.61383229 0.58266211 0.07507676  0.09465250  0.04121612  826  ILE C CB    
7767  C  CG1   . ILE B 790  ? 0.54805636 0.57433367 0.54201955 0.07067443  0.08948773  0.03477160  826  ILE C CG1   
7768  C  CG2   . ILE B 790  ? 0.60739684 0.62942052 0.60481346 0.07340766  0.09646248  0.03863297  826  ILE C CG2   
7769  C  CD1   . ILE B 790  ? 0.51573133 0.54525304 0.49984121 0.06866062  0.08320402  0.03038576  826  ILE C CD1   
7770  N  N     . PRO B 791  ? 0.59585196 0.62947673 0.60690069 0.08562461  0.10589162  0.05923615  827  PRO C N     
7771  C  CA    . PRO B 791  ? 0.60836029 0.65014881 0.61906534 0.08914955  0.10511108  0.06475180  827  PRO C CA    
7772  C  C     . PRO B 791  ? 0.62175459 0.67477101 0.62307870 0.09161203  0.10029083  0.06768177  827  PRO C C     
7773  O  O     . PRO B 791  ? 0.61096436 0.67130774 0.60789710 0.09088723  0.09506723  0.06701042  827  PRO C O     
7774  C  CB    . PRO B 791  ? 0.60283417 0.64264262 0.62276554 0.09411792  0.11360320  0.07288340  827  PRO C CB    
7775  C  CG    . PRO B 791  ? 0.58782524 0.61626267 0.61406493 0.09170005  0.11889161  0.06984454  827  PRO C CG    
7776  C  CD    . PRO B 791  ? 0.57912076 0.60566956 0.59916282 0.08720975  0.11389320  0.06255081  827  PRO C CD    
7777  N  N     . GLN B 792  ? 0.64445579 0.69871521 0.64256775 0.09414788  0.10205348  0.07052399  828  GLN C N     
7778  C  CA    . GLN B 792  ? 0.68285060 0.74750090 0.67137873 0.09662847  0.09811877  0.07333695  828  GLN C CA    
7779  C  C     . GLN B 792  ? 0.67795229 0.74338573 0.65674186 0.09153625  0.09049682  0.06492738  828  GLN C C     
7780  O  O     . GLN B 792  ? 0.65784311 0.73232311 0.62871730 0.09159925  0.08538619  0.06505872  828  GLN C O     
7781  C  CB    . GLN B 792  ? 0.72702068 0.79274011 0.71474171 0.10129288  0.10280461  0.07928591  828  GLN C CB    
7782  C  CG    . GLN B 792  ? 0.81589627 0.88595009 0.81026357 0.10787541  0.10919919  0.08986723  828  GLN C CG    
7783  C  CD    . GLN B 792  ? 0.89825243 0.98052478 0.89059305 0.11097685  0.10645857  0.09533363  828  GLN C CD    
7784  O  OE1   . GLN B 792  ? 0.91977888 1.01178503 0.90253127 0.11058789  0.10023363  0.09449710  828  GLN C OE1   
7785  N  NE2   . GLN B 792  ? 0.91492289 0.99696553 0.91657239 0.11397376  0.11128816  0.10101969  828  GLN C NE2   
7786  N  N     . GLY B 793  ? 0.66047841 0.71654546 0.64011860 0.08703541  0.08996643  0.05769541  829  GLY C N     
7787  C  CA    . GLY B 793  ? 0.63670951 0.69189578 0.60841179 0.08221392  0.08365549  0.04970153  829  GLY C CA    
7788  C  C     . GLY B 793  ? 0.62503695 0.68400186 0.59594631 0.07954513  0.07889833  0.04705109  829  GLY C C     
7789  O  O     . GLY B 793  ? 0.63905454 0.70334846 0.60167998 0.07762073  0.07337226  0.04411139  829  GLY C O     
7790  N  N     . VAL B 794  ? 0.60153735 0.65751892 0.58122742 0.07940084  0.08147066  0.04815237  830  VAL C N     
7791  C  CA    . VAL B 794  ? 0.60211706 0.66136211 0.58237106 0.07722618  0.07777642  0.04625531  830  VAL C CA    
7792  C  C     . VAL B 794  ? 0.60539490 0.67720163 0.58186221 0.08024804  0.07522583  0.05185914  830  VAL C C     
7793  O  O     . VAL B 794  ? 0.61337769 0.69069469 0.58443964 0.07745885  0.06945363  0.04867989  830  VAL C O     
7794  C  CB    . VAL B 794  ? 0.61294061 0.66607445 0.60324228 0.07699326  0.08194366  0.04675230  830  VAL C CB    
7795  C  CG1   . VAL B 794  ? 0.60138106 0.65974617 0.59325057 0.07645226  0.07933769  0.04738808  830  VAL C CG1   
7796  C  CG2   . VAL B 794  ? 0.60747373 0.64977914 0.59999382 0.07263269  0.08264078  0.03963696  830  VAL C CG2   
7797  N  N     . ILE B 795  ? 0.59497726 0.67163503 0.57423735 0.08582291  0.07955537  0.06022056  831  ILE C N     
7798  C  CA    . ILE B 795  ? 0.61497205 0.70506424 0.59103459 0.08916354  0.07731187  0.06647173  831  ILE C CA    
7799  C  C     . ILE B 795  ? 0.62118554 0.71724480 0.58515745 0.08672835  0.07101141  0.06246891  831  ILE C C     
7800  O  O     . ILE B 795  ? 0.62222481 0.72835416 0.58185977 0.08562203  0.06591786  0.06264762  831  ILE C O     
7801  C  CB    . ILE B 795  ? 0.62384742 0.71798778 0.60499299 0.09610648  0.08364360  0.07671942  831  ILE C CB    
7802  C  CG1   . ILE B 795  ? 0.65455532 0.74220401 0.64770794 0.09806132  0.09011155  0.08018055  831  ILE C CG1   
7803  C  CG2   . ILE B 795  ? 0.60143638 0.71134973 0.57793063 0.09967621  0.08066262  0.08337937  831  ILE C CG2   
7804  C  CD1   . ILE B 795  ? 0.65580213 0.74321562 0.65529621 0.10449717  0.09806318  0.08938783  831  ILE C CD1   
7805  N  N     . LEU B 796  ? 0.60192448 0.69140851 0.56072438 0.08553810  0.07151330  0.05849231  832  LEU C N     
7806  C  CA    . LEU B 796  ? 0.60786104 0.70117009 0.55470634 0.08331425  0.06652878  0.05429750  832  LEU C CA    
7807  C  C     . LEU B 796  ? 0.61090636 0.70247823 0.55377662 0.07709960  0.06063803  0.04596033  832  LEU C C     
7808  O  O     . LEU B 796  ? 0.61157209 0.71008956 0.54581118 0.07485402  0.05549016  0.04344308  832  LEU C O     
7809  C  CB    . LEU B 796  ? 0.60761273 0.69334483 0.55084342 0.08393767  0.06940401  0.05240870  832  LEU C CB    
7810  C  CG    . LEU B 796  ? 0.63102961 0.72320569 0.56926078 0.08898981  0.07168239  0.05871049  832  LEU C CG    
7811  C  CD1   . LEU B 796  ? 0.63416266 0.71746099 0.57150704 0.08984173  0.07571717  0.05737190  832  LEU C CD1   
7812  C  CD2   . LEU B 796  ? 0.62445998 0.72650242 0.55046952 0.08769594  0.06583243  0.05695842  832  LEU C CD2   
7813  N  N     . ILE B 797  ? 0.58066189 0.66292125 0.52983230 0.07425173  0.06165808  0.04169846  833  ILE C N     
7814  C  CA    . ILE B 797  ? 0.55062109 0.63052464 0.49714869 0.06873817  0.05683675  0.03434195  833  ILE C CA    
7815  C  C     . ILE B 797  ? 0.54643214 0.63682383 0.49347758 0.06812310  0.05304841  0.03649224  833  ILE C C     
7816  O  O     . ILE B 797  ? 0.55017209 0.64489543 0.49014905 0.06445939  0.04779170  0.03226645  833  ILE C O     
7817  C  CB    . ILE B 797  ? 0.53980958 0.60856140 0.49323466 0.06639987  0.05906486  0.03020864  833  ILE C CB    
7818  C  CG1   . ILE B 797  ? 0.54099643 0.60102952 0.49206126 0.06579238  0.06116470  0.02676627  833  ILE C CG1   
7819  C  CG2   . ILE B 797  ? 0.54484493 0.61268413 0.49721456 0.06155071  0.05458382  0.02431230  833  ILE C CG2   
7820  C  CD1   . ILE B 797  ? 0.56024742 0.61101174 0.51949120 0.06478450  0.06466591  0.02491674  833  ILE C CD1   
7821  N  N     . LEU B 798  ? 0.54216421 0.63677210 0.49769089 0.07175975  0.05604505  0.04327632  834  LEU C N     
7822  C  CA    . LEU B 798  ? 0.55340481 0.65931392 0.51062107 0.07194907  0.05297330  0.04668771  834  LEU C CA    
7823  C  C     . LEU B 798  ? 0.59330517 0.71180761 0.54176635 0.07243604  0.04876784  0.04875704  834  LEU C C     
7824  O  O     . LEU B 798  ? 0.59920847 0.72458434 0.54322278 0.06858574  0.04314873  0.04554898  834  LEU C O     
7825  C  CB    . LEU B 798  ? 0.55763793 0.66574895 0.52526903 0.07714423  0.05831299  0.05502380  834  LEU C CB    
7826  C  CG    . LEU B 798  ? 0.56103611 0.66145134 0.53732127 0.07572696  0.06064742  0.05315192  834  LEU C CG    
7827  C  CD1   . LEU B 798  ? 0.56155699 0.66498208 0.54738975 0.08129552  0.06633085  0.06201482  834  LEU C CD1   
7828  C  CD2   . LEU B 798  ? 0.55108333 0.65494931 0.52550566 0.07089860  0.05491032  0.04822807  834  LEU C CD2   
7829  N  N     . GLN B 799  ? 0.64194131 0.76362753 0.58793569 0.07703013  0.05162215  0.05409709  835  GLN C N     
7830  C  CA    . GLN B 799  ? 0.69316751 0.82768649 0.63052022 0.07806180  0.04803442  0.05676475  835  GLN C CA    
7831  C  C     . GLN B 799  ? 0.69542158 0.82854211 0.62134260 0.07207830  0.04244542  0.04773042  835  GLN C C     
7832  O  O     . GLN B 799  ? 0.72100979 0.86544108 0.63962281 0.07046486  0.03762532  0.04753275  835  GLN C O     
7833  C  CB    . GLN B 799  ? 0.76644206 0.90210694 0.70173246 0.08373237  0.05247574  0.06281861  835  GLN C CB    
7834  C  CG    . GLN B 799  ? 0.84743166 0.98937118 0.79155082 0.09061550  0.05758355  0.07375712  835  GLN C CG    
7835  C  CD    . GLN B 799  ? 0.87470138 1.01418746 0.81740791 0.09575123  0.06291129  0.07864679  835  GLN C CD    
7836  O  OE1   . GLN B 799  ? 0.81618023 0.95180893 0.75028932 0.09444332  0.06211019  0.07446994  835  GLN C OE1   
7837  N  NE2   . GLN B 799  ? 0.92348015 1.06465471 0.87504631 0.10186912  0.06902017  0.08782814  835  GLN C NE2   
7838  N  N     . SER B 800  ? 0.70684338 0.82638192 0.63119841 0.06876089  0.04326568  0.04035643  836  SER C N     
7839  C  CA    . SER B 800  ? 0.74385023 0.86064541 0.65724409 0.06374136  0.03919186  0.03220850  836  SER C CA    
7840  C  C     . SER B 800  ? 0.72526622 0.84182131 0.63868368 0.05767996  0.03446347  0.02594418  836  SER C C     
7841  O  O     . SER B 800  ? 0.71010244 0.83067375 0.61474335 0.05345943  0.02987488  0.02110484  836  SER C O     
7842  C  CB    . SER B 800  ? 0.80831289 0.91213465 0.71862626 0.06369584  0.04248700  0.02806064  836  SER C CB    
7843  O  OG    . SER B 800  ? 0.82143664 0.92675245 0.73021716 0.06895229  0.04642797  0.03366423  836  SER C OG    
7844  N  N     . VAL B 801  ? 0.69730818 0.80896938 0.62035632 0.05710841  0.03582018  0.02589445  837  VAL C N     
7845  C  CA    . VAL B 801  ? 0.66916144 0.77753460 0.59223545 0.05140296  0.03227670  0.01924821  837  VAL C CA    
7846  C  C     . VAL B 801  ? 0.66958338 0.78824008 0.59885633 0.05081457  0.02971912  0.02267137  837  VAL C C     
7847  O  O     . VAL B 801  ? 0.68113112 0.80207759 0.60824543 0.04580537  0.02544680  0.01798863  837  VAL C O     
7848  C  CB    . VAL B 801  ? 0.63833427 0.73238677 0.56582779 0.05006782  0.03512805  0.01475882  837  VAL C CB    
7849  C  CG1   . VAL B 801  ? 0.63296616 0.71784890 0.55559057 0.05109274  0.03797784  0.01229894  837  VAL C CG1   
7850  C  CG2   . VAL B 801  ? 0.60602623 0.69804382 0.54501039 0.05309635  0.03890533  0.01940082  837  VAL C CG2   
7851  N  N     . PHE B 802  ? 0.67249370 0.79705298 0.60975897 0.05597829  0.03273048  0.03096839  838  PHE C N     
7852  C  CA    . PHE B 802  ? 0.66436738 0.79648322 0.60970098 0.05623651  0.03177293  0.03480267  838  PHE C CA    
7853  C  C     . PHE B 802  ? 0.66921824 0.81552684 0.61000437 0.05295055  0.02554854  0.03451727  838  PHE C C     
7854  O  O     . PHE B 802  ? 0.66628194 0.81279033 0.60743189 0.04795890  0.02205963  0.02975505  838  PHE C O     
7855  C  CB    . PHE B 802  ? 0.67285115 0.80860883 0.62720048 0.06293908  0.03690978  0.04432836  838  PHE C CB    
7856  C  CG    . PHE B 802  ? 0.68213356 0.82599175 0.64506835 0.06391151  0.03658377  0.04909009  838  PHE C CG    
7857  C  CD1   . PHE B 802  ? 0.67373765 0.81019056 0.64238280 0.06130252  0.03716859  0.04546551  838  PHE C CD1   
7858  C  CD2   . PHE B 802  ? 0.71955591 0.87893558 0.68491524 0.06768214  0.03585411  0.05754636  838  PHE C CD2   
7859  C  CE1   . PHE B 802  ? 0.66640794 0.80998749 0.64307767 0.06247273  0.03735540  0.05004375  838  PHE C CE1   
7860  C  CE2   . PHE B 802  ? 0.73418117 0.90117204 0.70810866 0.06894276  0.03598945  0.06243762  838  PHE C CE2   
7861  C  CZ    . PHE B 802  ? 0.70501894 0.86362010 0.68477428 0.06648339  0.03704353  0.05874772  838  PHE C CZ    
7862  N  N     . GLU B 803  ? 0.67156625 0.82994986 0.60794115 0.05559228  0.02420248  0.03954999  839  GLU C N     
7863  C  CA    . GLU B 803  ? 0.70318764 0.87771708 0.63629645 0.05289881  0.01831759  0.04059895  839  GLU C CA    
7864  C  C     . GLU B 803  ? 0.69809711 0.87020552 0.62208241 0.04503981  0.01301963  0.03060522  839  GLU C C     
7865  O  O     . GLU B 803  ? 0.67697942 0.85756528 0.60188353 0.04062684  0.00842947  0.02889384  839  GLU C O     
7866  C  CB    . GLU B 803  ? 0.75408602 0.94203973 0.68306404 0.05737664  0.01797274  0.04775644  839  GLU C CB    
7867  C  CG    . GLU B 803  ? 0.83017248 1.02151179 0.76867193 0.06541064  0.02359705  0.05850176  839  GLU C CG    
7868  C  CD    . GLU B 803  ? 0.89088666 1.10232699 0.83003163 0.06925338  0.02164434  0.06773100  839  GLU C CD    
7869  O  OE1   . GLU B 803  ? 0.94843924 1.17304003 0.88436657 0.06502943  0.01532832  0.06628648  839  GLU C OE1   
7870  O  OE2   . GLU B 803  ? 0.91401637 1.12827289 0.85705090 0.07638226  0.02651700  0.07646757  839  GLU C OE2   
7871  N  N     . CYS B 804  ? 0.68834174 0.84903812 0.60378885 0.04332786  0.01397261  0.02424686  840  CYS C N     
7872  C  CA    . CYS B 804  ? 0.65215576 0.81020117 0.55796015 0.03625112  0.00969531  0.01502075  840  CYS C CA    
7873  C  C     . CYS B 804  ? 0.62829506 0.77619189 0.53829926 0.03155753  0.00933768  0.00877516  840  CYS C C     
7874  O  O     . CYS B 804  ? 0.62827760 0.77910578 0.53489220 0.02540998  0.00506238  0.00336731  840  CYS C O     
7875  C  CB    . CYS B 804  ? 0.62883669 0.77976346 0.52320874 0.03614759  0.01082669  0.01077761  840  CYS C CB    
7876  S  SG    . CYS B 804  ? 0.58549082 0.71731961 0.48223138 0.03977261  0.01751881  0.00944883  840  CYS C SG    
7877  N  N     . THR B 805  ? 0.60276067 0.73920900 0.52020442 0.03428281  0.01385640  0.00957249  841  THR C N     
7878  C  CA    . THR B 805  ? 0.60131109 0.72889441 0.52284098 0.03038555  0.01370703  0.00434660  841  THR C CA    
7879  C  C     . THR B 805  ? 0.60972291 0.74774778 0.53903288 0.02910858  0.01116468  0.00755944  841  THR C C     
7880  O  O     . THR B 805  ? 0.60049248 0.73807567 0.52950996 0.02369312  0.00821536  0.00256721  841  THR C O     
7881  C  CB    . THR B 805  ? 0.58665627 0.70061278 0.51393431 0.03337548  0.01887043  0.00434253  841  THR C CB    
7882  O  OG1   . THR B 805  ? 0.62596458 0.73262763 0.54677486 0.03515486  0.02126561  0.00273215  841  THR C OG1   
7883  C  CG2   . THR B 805  ? 0.60076320 0.70513308 0.52990425 0.02913077  0.01853987  -0.00187157 841  THR C CG2   
7884  N  N     . LEU B 806  ? 0.63154328 0.77887225 0.56803197 0.03432149  0.01273932  0.01623235  842  LEU C N     
7885  C  CA    . LEU B 806  ? 0.63333547 0.79225373 0.57777268 0.03410579  0.01077540  0.02074561  842  LEU C CA    
7886  C  C     . LEU B 806  ? 0.66320813 0.83395094 0.60201764 0.02816928  0.00432670  0.01751821  842  LEU C C     
7887  O  O     . LEU B 806  ? 0.69414479 0.86627609 0.63603985 0.02355867  0.00179961  0.01440651  842  LEU C O     
7888  C  CB    . LEU B 806  ? 0.62121439 0.78923064 0.57256979 0.04126725  0.01382218  0.03119952  842  LEU C CB    
7889  C  CG    . LEU B 806  ? 0.63814235 0.81887746 0.59898752 0.04263032  0.01290519  0.03776751  842  LEU C CG    
7890  C  CD1   . LEU B 806  ? 0.65050793 0.82306612 0.61838263 0.04041698  0.01419807  0.03480288  842  LEU C CD1   
7891  C  CD2   . LEU B 806  ? 0.65953392 0.84593582 0.62712502 0.05063004  0.01756552  0.04819267  842  LEU C CD2   
7892  N  N     . ASP B 807  ? 0.67327750 0.85173368 0.60337651 0.02793815  0.00185448  0.01769129  843  ASP C N     
7893  C  CA    . ASP B 807  ? 0.68622285 0.87722802 0.61014307 0.02216290  -0.00436353 0.01468255  843  ASP C CA    
7894  C  C     . ASP B 807  ? 0.64988446 0.83099449 0.56816661 0.01431008  -0.00660021 0.00405073  843  ASP C C     
7895  O  O     . ASP B 807  ? 0.60932720 0.79907477 0.52575266 0.00819212  -0.01145864 0.00071137  843  ASP C O     
7896  C  CB    . ASP B 807  ? 0.75143319 0.95172822 0.66639411 0.02410680  -0.00589041 0.01708297  843  ASP C CB    
7897  C  CG    . ASP B 807  ? 0.86687118 1.08626485 0.77810705 0.01990796  -0.01235977 0.01762453  843  ASP C CG    
7898  O  OD1   . ASP B 807  ? 0.92141879 1.15024638 0.83975488 0.01685525  -0.01544818 0.01885311  843  ASP C OD1   
7899  O  OD2   . ASP B 807  ? 0.89310431 1.11867774 0.79441971 0.01985687  -0.01423677 0.01716698  843  ASP C OD2   
7900  N  N     . MET B 808  ? 0.63259590 0.79578596 0.54861885 0.01447205  -0.00282789 -0.00103653 844  MET C N     
7901  C  CA    . MET B 808  ? 0.61733097 0.76966393 0.52916539 0.00797146  -0.00379296 -0.01028809 844  MET C CA    
7902  C  C     . MET B 808  ? 0.60811746 0.76029062 0.52950394 0.00560474  -0.00427516 -0.01038262 844  MET C C     
7903  O  O     . MET B 808  ? 0.62178183 0.77423263 0.54136920 -0.00094049 -0.00723807 -0.01603589 844  MET C O     
7904  C  CB    . MET B 808  ? 0.60998946 0.74420512 0.51808017 0.00968535  0.00076441  -0.01442334 844  MET C CB    
7905  C  CG    . MET B 808  ? 0.62124908 0.75194383 0.51706696 0.00862194  0.00063381  -0.01867081 844  MET C CG    
7906  S  SD    . MET B 808  ? 0.61179566 0.72458017 0.50627106 0.01330190  0.00683252  -0.01978016 844  MET C SD    
7907  C  CE    . MET B 808  ? 0.59577858 0.69415736 0.48850960 0.00750508  0.00737859  -0.02878858 844  MET C CE    
7908  N  N     . ILE B 809  ? 0.59852421 0.74976254 0.52991503 0.01090785  -0.00096464 -0.00421053 845  ILE C N     
7909  C  CA    . ILE B 809  ? 0.58459502 0.73120654 0.52435517 0.00961506  0.00011803  -0.00486783 845  ILE C CA    
7910  C  C     . ILE B 809  ? 0.60594559 0.76744390 0.55507594 0.01077390  -0.00160077 0.00200656  845  ILE C C     
7911  O  O     . ILE B 809  ? 0.59345007 0.75235713 0.55051780 0.01083471  -0.00013811 0.00295842  845  ILE C O     
7912  C  CB    . ILE B 809  ? 0.55648965 0.68864053 0.50030273 0.01406892  0.00565444  -0.00432244 845  ILE C CB    
7913  C  CG1   . ILE B 809  ? 0.54897308 0.68493974 0.49869648 0.02133382  0.00907184  0.00403653  845  ILE C CG1   
7914  C  CG2   . ILE B 809  ? 0.54861510 0.66625106 0.48430151 0.01275062  0.00742374  -0.01100218 845  ILE C CG2   
7915  C  CD1   . ILE B 809  ? 0.53719556 0.66176498 0.49360210 0.02489208  0.01415464  0.00517435  845  ILE C CD1   
7916  N  N     . ASN B 810  ? 0.63772869 0.81510991 0.58615708 0.01204137  -0.00444132 0.00721006  846  ASN C N     
7917  C  CA    . ASN B 810  ? 0.63901442 0.83122724 0.59720504 0.01419116  -0.00547613 0.01500382  846  ASN C CA    
7918  C  C     . ASN B 810  ? 0.67504907 0.88122523 0.63235420 0.00733487  -0.01170961 0.01276772  846  ASN C C     
7919  O  O     . ASN B 810  ? 0.64861715 0.87153649 0.61235887 0.00859268  -0.01389770 0.01959652  846  ASN C O     
7920  C  CB    . ASN B 810  ? 0.63961345 0.84138459 0.60043937 0.02157993  -0.00351583 0.02446943  846  ASN C CB    
7921  C  CG    . ASN B 810  ? 0.69459057 0.90743476 0.64635187 0.02065409  -0.00733088 0.02479392  846  ASN C CG    
7922  O  OD1   . ASN B 810  ? 0.74463123 0.95621014 0.68720025 0.01443150  -0.01107104 0.01717686  846  ASN C OD1   
7923  N  ND2   . ASN B 810  ? 0.74836421 0.97192025 0.70226234 0.02687180  -0.00611853 0.03357599  846  ASN C ND2   
7924  N  N     . LYS B 811  ? 0.71350843 0.91302192 0.66313612 0.00004509  -0.01433199 0.00336500  847  LYS C N     
7925  C  CA    . LYS B 811  ? 0.74113154 0.95263410 0.68983090 -0.00749983 -0.02006007 0.00013965  847  LYS C CA    
7926  C  C     . LYS B 811  ? 0.75701749 0.96516168 0.71412289 -0.01091254 -0.01969952 -0.00163017 847  LYS C C     
7927  O  O     . LYS B 811  ? 0.78327250 1.00497389 0.74524802 -0.01508172 -0.02358852 -0.00039931 847  LYS C O     
7928  C  CB    . LYS B 811  ? 0.75751448 0.96488887 0.69325465 -0.01405095 -0.02297994 -0.00899778 847  LYS C CB    
7929  C  CG    . LYS B 811  ? 0.78011245 0.99189901 0.70631033 -0.01139090 -0.02374870 -0.00779613 847  LYS C CG    
7930  C  CD    . LYS B 811  ? 0.81326550 1.04601431 0.74287736 -0.00765550 -0.02647294 0.00135124  847  LYS C CD    
7931  C  CE    . LYS B 811  ? 0.84018242 1.07649946 0.75981748 -0.00455924 -0.02673761 0.00270124  847  LYS C CE    
7932  N  NZ    . LYS B 811  ? 0.81193554 1.04245436 0.73498756 0.00483933  -0.02116931 0.00986817  847  LYS C NZ    
7933  N  N     . ASP B 812  ? 0.74848139 0.93889558 0.70705730 -0.00926514 -0.01505619 -0.00456507 848  ASP C N     
7934  C  CA    . ASP B 812  ? 0.73306817 0.91776872 0.69862145 -0.01188062 -0.01385892 -0.00654446 848  ASP C CA    
7935  C  C     . ASP B 812  ? 0.73577988 0.90333170 0.70314056 -0.00685166 -0.00798922 -0.00669550 848  ASP C C     
7936  O  O     . ASP B 812  ? 0.77870268 0.94207084 0.74432260 -0.00110341 -0.00510991 -0.00369207 848  ASP C O     
7937  C  CB    . ASP B 812  ? 0.76225561 0.94245946 0.72228783 -0.02068507 -0.01661031 -0.01565439 848  ASP C CB    
7938  C  CG    . ASP B 812  ? 0.81410325 0.98151320 0.76199424 -0.02240103 -0.01575709 -0.02288572 848  ASP C CG    
7939  O  OD1   . ASP B 812  ? 0.77546573 0.93007660 0.72147578 -0.01734467 -0.01145032 -0.02270658 848  ASP C OD1   
7940  O  OD2   . ASP B 812  ? 0.86055571 1.03109205 0.80094469 -0.02888998 -0.01927685 -0.02867799 848  ASP C OD2   
7941  N  N     . PHE B 813  ? 0.74907565 0.90704775 0.71976137 -0.00928765 -0.00625335 -0.01031649 849  PHE C N     
7942  C  CA    . PHE B 813  ? 0.73364419 0.87666559 0.70635188 -0.00496963 -0.00103587 -0.01052110 849  PHE C CA    
7943  C  C     . PHE B 813  ? 0.74276209 0.87017870 0.70783663 -0.00831254 0.00015865  -0.01875769 849  PHE C C     
7944  O  O     . PHE B 813  ? 0.72711712 0.84207928 0.69295192 -0.00559681 0.00404774  -0.01986668 849  PHE C O     
7945  C  CB    . PHE B 813  ? 0.69117546 0.83568192 0.67441183 -0.00305452 0.00112645  -0.00638157 849  PHE C CB    
7946  C  CG    . PHE B 813  ? 0.71117055 0.86918259 0.70240289 0.00173471  0.00139872  0.00260737  849  PHE C CG    
7947  C  CD1   . PHE B 813  ? 0.72313887 0.87943685 0.71552646 0.00861838  0.00487455  0.00774874  849  PHE C CD1   
7948  C  CD2   . PHE B 813  ? 0.72348565 0.89630425 0.72147185 -0.00057512 -0.00155145 0.00627347  849  PHE C CD2   
7949  C  CE1   . PHE B 813  ? 0.72003758 0.88810956 0.71999681 0.01350562  0.00591881  0.01648786  849  PHE C CE1   
7950  C  CE2   . PHE B 813  ? 0.72836262 0.91402966 0.73409462 0.00439189  -0.00087476 0.01526512  849  PHE C CE2   
7951  C  CZ    . PHE B 813  ? 0.72285640 0.90576822 0.72948271 0.01162381  0.00308482  0.02045567  849  PHE C CZ    
7952  N  N     . THR B 814  ? 0.77751476 0.90590763 0.73494661 -0.01404312 -0.00300420 -0.02437601 850  THR C N     
7953  C  CA    . THR B 814  ? 0.80462193 0.91959858 0.75590843 -0.01835205 -0.00192628 -0.03220899 850  THR C CA    
7954  C  C     . THR B 814  ? 0.83469278 0.94207990 0.77544999 -0.01777453 -0.00118207 -0.03602269 850  THR C C     
7955  O  O     . THR B 814  ? 0.85128510 0.94460344 0.78838742 -0.01713051 0.00202791  -0.03984717 850  THR C O     
7956  C  CB    . THR B 814  ? 0.81123888 0.93105507 0.76268858 -0.02622524 -0.00517275 -0.03652668 850  THR C CB    
7957  O  OG1   . THR B 814  ? 0.81080168 0.93941057 0.75532085 -0.03012701 -0.00918781 -0.03877980 850  THR C OG1   
7958  C  CG2   . THR B 814  ? 0.76776218 0.89792418 0.72998524 -0.02691061 -0.00636836 -0.03199548 850  THR C CG2   
7959  N  N     . GLU B 815  ? 0.83020693 0.94739515 0.76614749 -0.01785035 -0.00402552 -0.03469516 851  GLU C N     
7960  C  CA    . GLU B 815  ? 0.84587759 0.95734465 0.77114993 -0.01778519 -0.00358286 -0.03838674 851  GLU C CA    
7961  C  C     . GLU B 815  ? 0.78764296 0.89042187 0.71276623 -0.01075549 0.00063140  -0.03543064 851  GLU C C     
7962  O  O     . GLU B 815  ? 0.74541116 0.85311800 0.67723429 -0.00550832 0.00178358  -0.02885057 851  GLU C O     
7963  C  CB    . GLU B 815  ? 0.92624950 1.05224597 0.84682918 -0.01918817 -0.00778433 -0.03681953 851  GLU C CB    
7964  C  CG    . GLU B 815  ? 1.07992399 1.21418417 0.99824381 -0.02735418 -0.01231434 -0.04134992 851  GLU C CG    
7965  C  CD    . GLU B 815  ? 1.20772958 1.32860935 1.11884606 -0.03345972 -0.01119407 -0.05063770 851  GLU C CD    
7966  O  OE1   . GLU B 815  ? 1.25185704 1.37136960 1.16729999 -0.03842423 -0.01173998 -0.05353712 851  GLU C OE1   
7967  O  OE2   . GLU B 815  ? 1.28141403 1.39260209 1.18303370 -0.03287721 -0.00918360 -0.05463134 851  GLU C OE2   
7968  N  N     . TYR B 816  ? 0.75338101 0.84346581 0.67092460 -0.01082697 0.00311454  -0.04028018 852  TYR C N     
7969  C  CA    . TYR B 816  ? 0.71408641 0.79629076 0.63029367 -0.00496572 0.00684869  -0.03823773 852  TYR C CA    
7970  C  C     . TYR B 816  ? 0.70338643 0.78205407 0.62899894 -0.00065771 0.00971243  -0.03410903 852  TYR C C     
7971  O  O     . TYR B 816  ? 0.76063192 0.84425843 0.69097525 0.00420499  0.01073340  -0.02819593 852  TYR C O     
7972  C  CB    . TYR B 816  ? 0.69366586 0.78464806 0.60682374 -0.00140831 0.00594229  -0.03386105 852  TYR C CB    
7973  C  CG    . TYR B 816  ? 0.71766913 0.81357121 0.62077844 -0.00541223 0.00294020  -0.03764891 852  TYR C CG    
7974  C  CD1   . TYR B 816  ? 0.72925615 0.81441092 0.62275982 -0.00762716 0.00447891  -0.04400937 852  TYR C CD1   
7975  C  CD2   . TYR B 816  ? 0.73733509 0.84901094 0.64035529 -0.00704160 -0.00133147 -0.03486722 852  TYR C CD2   
7976  C  CE1   . TYR B 816  ? 0.72174644 0.81071579 0.60514450 -0.01148183 0.00207460  -0.04802078 852  TYR C CE1   
7977  C  CE2   . TYR B 816  ? 0.73970926 0.85650074 0.63281894 -0.01120380 -0.00434395 -0.03882704 852  TYR C CE2   
7978  C  CZ    . TYR B 816  ? 0.71916997 0.82408392 0.60212237 -0.01359280 -0.00255940 -0.04575242 852  TYR C CZ    
7979  O  OH    . TYR B 816  ? 0.71630979 0.82536727 0.58857471 -0.01779379 -0.00511262 -0.05017975 852  TYR C OH    
7980  N  N     . PRO B 817  ? 0.68071330 0.75082195 0.60926104 -0.00233486 0.01132260  -0.03702594 853  PRO C N     
7981  C  CA    . PRO B 817  ? 0.67201585 0.73948640 0.60901809 0.00118512  0.01379566  -0.03354926 853  PRO C CA    
7982  C  C     . PRO B 817  ? 0.65830863 0.71876848 0.59541988 0.00641028  0.01734621  -0.03166176 853  PRO C C     
7983  O  O     . PRO B 817  ? 0.61914241 0.68184501 0.56250226 0.01033723  0.01896730  -0.02698507 853  PRO C O     
7984  C  CB    . PRO B 817  ? 0.68955594 0.74959886 0.62781686 -0.00230265 0.01451923  -0.03773668 853  PRO C CB    
7985  C  CG    . PRO B 817  ? 0.68539685 0.73982704 0.61486697 -0.00666120 0.01389091  -0.04390789 853  PRO C CG    
7986  C  CD    . PRO B 817  ? 0.67583317 0.73859119 0.59964740 -0.00764947 0.01112181  -0.04363200 853  PRO C CD    
7987  N  N     . GLU B 818  ? 0.67859608 0.73056865 0.60886729 0.00629144  0.01878688  -0.03534526 854  GLU C N     
7988  C  CA    . GLU B 818  ? 0.66313297 0.70846415 0.59332025 0.01061959  0.02206515  -0.03405651 854  GLU C CA    
7989  C  C     . GLU B 818  ? 0.63389421 0.68649936 0.56555772 0.01451273  0.02221900  -0.02875810 854  GLU C C     
7990  O  O     . GLU B 818  ? 0.60842383 0.65918529 0.54484588 0.01847218  0.02487304  -0.02540101 854  GLU C O     
7991  C  CB    . GLU B 818  ? 0.70109326 0.73758805 0.62335062 0.00970392  0.02344405  -0.03855248 854  GLU C CB    
7992  C  CG    . GLU B 818  ? 0.73507762 0.76622975 0.65338671 0.00495710  0.02285272  -0.04404645 854  GLU C CG    
7993  C  CD    . GLU B 818  ? 0.80747259 0.82704926 0.72219509 0.00552791  0.02601932  -0.04729196 854  GLU C CD    
7994  O  OE1   . GLU B 818  ? 0.85310745 0.86847901 0.77261233 0.00799106  0.02809668  -0.04594117 854  GLU C OE1   
7995  O  OE2   . GLU B 818  ? 0.83955145 0.85454249 0.74665874 0.00353324  0.02655496  -0.05110054 854  GLU C OE2   
7996  N  N     . HIS B 819  ? 0.62372148 0.68488330 0.55130160 0.01315856  0.01944042  -0.02804540 855  HIS C N     
7997  C  CA    . HIS B 819  ? 0.64761806 0.71704614 0.57600558 0.01687580  0.01943002  -0.02255880 855  HIS C CA    
7998  C  C     . HIS B 819  ? 0.64769030 0.72332537 0.58580315 0.01975314  0.02017555  -0.01668064 855  HIS C C     
7999  O  O     . HIS B 819  ? 0.60710156 0.68283141 0.54904318 0.02437994  0.02300574  -0.01207301 855  HIS C O     
8000  C  CB    . HIS B 819  ? 0.67955410 0.75776589 0.60085034 0.01422926  0.01583086  -0.02347638 855  HIS C CB    
8001  C  CG    . HIS B 819  ? 0.72060561 0.79213393 0.63184142 0.01294948  0.01638426  -0.02819675 855  HIS C CG    
8002  N  ND1   . HIS B 819  ? 0.75115150 0.81487221 0.65660942 0.00843391  0.01603830  -0.03497232 855  HIS C ND1   
8003  C  CD2   . HIS B 819  ? 0.73476505 0.80581814 0.64106882 0.01626077  0.01800691  -0.02651322 855  HIS C CD2   
8004  C  CE1   . HIS B 819  ? 0.79174316 0.85020369 0.68882781 0.00905471  0.01750820  -0.03742239 855  HIS C CE1   
8005  N  NE2   . HIS B 819  ? 0.75614518 0.81948572 0.65346336 0.01380081  0.01852950  -0.03226513 855  HIS C NE2   
8006  N  N     . ARG B 820  ? 0.65172839 0.73178709 0.59405065 0.01697856  0.01813447  -0.01692716 856  ARG C N     
8007  C  CA    . ARG B 820  ? 0.61949527 0.70493031 0.57107323 0.01954421  0.01918847  -0.01158587 856  ARG C CA    
8008  C  C     . ARG B 820  ? 0.61733878 0.69320321 0.57368994 0.02291618  0.02363689  -0.01078495 856  ARG C C     
8009  O  O     . ARG B 820  ? 0.62131625 0.69949269 0.58315629 0.02719472  0.02630396  -0.00546295 856  ARG C O     
8010  C  CB    . ARG B 820  ? 0.58988154 0.67926335 0.54505837 0.01565372  0.01680483  -0.01295058 856  ARG C CB    
8011  C  CG    . ARG B 820  ? 0.57080853 0.67333841 0.52460051 0.01260028  0.01235931  -0.01188414 856  ARG C CG    
8012  C  CD    . ARG B 820  ? 0.59156936 0.69474322 0.54782772 0.00766844  0.01034734  -0.01510948 856  ARG C CD    
8013  N  NE    . ARG B 820  ? 0.66316187 0.77562892 0.61507702 0.00266799  0.00574633  -0.01727103 856  ARG C NE    
8014  C  CZ    . ARG B 820  ? 0.70124662 0.82881814 0.65548933 0.00271754  0.00273758  -0.01266077 856  ARG C CZ    
8015  N  NH1   . ARG B 820  ? 0.70433867 0.83903867 0.66578472 0.00803672  0.00433137  -0.00505105 856  ARG C NH1   
8016  N  NH2   . ARG B 820  ? 0.72266096 0.85837734 0.67201662 -0.00260419 -0.00169212 -0.01562415 856  ARG C NH2   
8017  N  N     . VAL B 821  ? 0.63603735 0.70147389 0.59032851 0.02090624  0.02457872  -0.01599006 857  VAL C N     
8018  C  CA    . VAL B 821  ? 0.63097900 0.68804717 0.58942533 0.02321100  0.02823359  -0.01600615 857  VAL C CA    
8019  C  C     . VAL B 821  ? 0.62918687 0.68401313 0.58751655 0.02713204  0.03106433  -0.01339703 857  VAL C C     
8020  O  O     . VAL B 821  ? 0.60897964 0.66351575 0.57329857 0.03032771  0.03407367  -0.00969250 857  VAL C O     
8021  C  CB    . VAL B 821  ? 0.62891424 0.67649704 0.58463031 0.02053170  0.02850735  -0.02165942 857  VAL C CB    
8022  C  CG1   . VAL B 821  ? 0.64673030 0.68685919 0.60610914 0.02279927  0.03195734  -0.02172981 857  VAL C CG1   
8023  C  CG2   . VAL B 821  ? 0.63073051 0.68005741 0.58754861 0.01685870  0.02640072  -0.02377857 857  VAL C CG2   
8024  N  N     . GLU B 822  ? 0.61049926 0.66381317 0.56204450 0.02680650  0.03037226  -0.01524344 858  GLU C N     
8025  C  CA    . GLU B 822  ? 0.58358097 0.63338083 0.53451192 0.03010284  0.03325871  -0.01353379 858  GLU C CA    
8026  C  C     . GLU B 822  ? 0.57383633 0.63162935 0.52751702 0.03374340  0.03420335  -0.00720812 858  GLU C C     
8027  O  O     . GLU B 822  ? 0.54627013 0.60155165 0.50351065 0.03713881  0.03775169  -0.00416398 858  GLU C O     
8028  C  CB    . GLU B 822  ? 0.56620723 0.61114281 0.50917661 0.02875350  0.03271171  -0.01754115 858  GLU C CB    
8029  C  CG    . GLU B 822  ? 0.58618033 0.62308890 0.52756256 0.02593184  0.03260688  -0.02282087 858  GLU C CG    
8030  C  CD    . GLU B 822  ? 0.62376171 0.65326279 0.56843913 0.02763798  0.03573768  -0.02332878 858  GLU C CD    
8031  O  OE1   . GLU B 822  ? 0.59642088 0.62634933 0.54512310 0.03067359  0.03820603  -0.01989647 858  GLU C OE1   
8032  O  OE2   . GLU B 822  ? 0.66731715 0.69089007 0.61060685 0.02582308  0.03580090  -0.02709429 858  GLU C OE2   
8033  N  N     . PHE B 823  ? 0.55518013 0.62294662 0.50779819 0.03298265  0.03120114  -0.00500715 859  PHE C N     
8034  C  CA    . PHE B 823  ? 0.54082251 0.61791164 0.49623397 0.03670181  0.03189379  0.00177607  859  PHE C CA    
8035  C  C     . PHE B 823  ? 0.52680677 0.60326707 0.49159390 0.04012593  0.03572465  0.00648272  859  PHE C C     
8036  O  O     . PHE B 823  ? 0.53416961 0.61112678 0.50197583 0.04432203  0.03920201  0.01131216  859  PHE C O     
8037  C  CB    . PHE B 823  ? 0.53907841 0.62806672 0.49265912 0.03455405  0.02746476  0.00299073  859  PHE C CB    
8038  C  CG    . PHE B 823  ? 0.55436361 0.65526390 0.51083714 0.03843920  0.02764676  0.01062898  859  PHE C CG    
8039  C  CD1   . PHE B 823  ? 0.58196110 0.68497813 0.53510821 0.04190870  0.02915971  0.01395787  859  PHE C CD1   
8040  C  CD2   . PHE B 823  ? 0.54128146 0.65197748 0.50376105 0.03875960  0.02634117  0.01484072  859  PHE C CD2   
8041  C  CE1   . PHE B 823  ? 0.60403776 0.71872896 0.55979478 0.04583190  0.02945502  0.02155926  859  PHE C CE1   
8042  C  CE2   . PHE B 823  ? 0.55737120 0.68015659 0.52271450 0.04267790  0.02654450  0.02253945  859  PHE C CE2   
8043  C  CZ    . PHE B 823  ? 0.60124230 0.72596806 0.56317139 0.04628746  0.02813433  0.02595088  859  PHE C CZ    
8044  N  N     . TYR B 824  ? 0.51605016 0.59092665 0.48524767 0.03833614  0.03548139  0.00500932  860  TYR C N     
8045  C  CA    . TYR B 824  ? 0.51893735 0.59301478 0.49664485 0.04136337  0.03934998  0.00914885  860  TYR C CA    
8046  C  C     . TYR B 824  ? 0.52696180 0.58927327 0.50661296 0.04222015  0.04352496  0.00675195  860  TYR C C     
8047  O  O     . TYR B 824  ? 0.53279114 0.59293842 0.51849777 0.04535925  0.04792108  0.01034165  860  TYR C O     
8048  C  CB    . TYR B 824  ? 0.48065791 0.55911565 0.46215576 0.03942729  0.03753248  0.00920663  860  TYR C CB    
8049  C  CG    . TYR B 824  ? 0.47596100 0.56819344 0.45825082 0.03959138  0.03435457  0.01366846  860  TYR C CG    
8050  C  CD1   . TYR B 824  ? 0.47918338 0.57953191 0.46618906 0.04427392  0.03650006  0.02141294  860  TYR C CD1   
8051  C  CD2   . TYR B 824  ? 0.47009394 0.56769323 0.44863355 0.03497795  0.02932046  0.01030976  860  TYR C CD2   
8052  C  CE1   . TYR B 824  ? 0.47416574 0.58878160 0.46212947 0.04452876  0.03331335  0.02599706  860  TYR C CE1   
8053  C  CE2   . TYR B 824  ? 0.47195029 0.58345711 0.45134032 0.03453587  0.02595759  0.01418963  860  TYR C CE2   
8054  C  CZ    . TYR B 824  ? 0.47479501 0.59541851 0.45889765 0.03941237  0.02775459  0.02220370  860  TYR C CZ    
8055  O  OH    . TYR B 824  ? 0.48157436 0.61745077 0.46679261 0.03908205  0.02419172  0.02650644  860  TYR C OH    
8056  N  N     . LYS B 825  ? 0.51573539 0.57072967 0.49037856 0.03939718  0.04235145  0.00081240  861  LYS C N     
8057  C  CA    . LYS B 825  ? 0.50203764 0.54752815 0.47814676 0.03997190  0.04579102  -0.00134325 861  LYS C CA    
8058  C  C     . LYS B 825  ? 0.50108200 0.54677057 0.47785729 0.04339186  0.04875901  0.00247739  861  LYS C C     
8059  O  O     . LYS B 825  ? 0.48954424 0.53018874 0.47114718 0.04516663  0.05299236  0.00372692  861  LYS C O     
8060  C  CB    . LYS B 825  ? 0.51202357 0.55134714 0.48261210 0.03663920  0.04374369  -0.00763758 861  LYS C CB    
8061  C  CG    . LYS B 825  ? 0.54803240 0.58447206 0.51897240 0.03364638  0.04224695  -0.01156573 861  LYS C CG    
8062  C  CD    . LYS B 825  ? 0.54874140 0.57750702 0.51647055 0.03172345  0.04223401  -0.01660226 861  LYS C CD    
8063  C  CE    . LYS B 825  ? 0.56131715 0.58995783 0.52216434 0.02920877  0.03909278  -0.02000231 861  LYS C CE    
8064  N  NZ    . LYS B 825  ? 0.59610069 0.61798191 0.55496687 0.02738747  0.03916210  -0.02440169 861  LYS C NZ    
8065  N  N     . LEU B 826  ? 0.49081713 0.54227316 0.46265221 0.04414376  0.04671947  0.00421162  862  LEU C N     
8066  C  CA    . LEU B 826  ? 0.48215735 0.53436422 0.45402354 0.04762009  0.04952851  0.00819253  862  LEU C CA    
8067  C  C     . LEU B 826  ? 0.48176211 0.53945118 0.46016070 0.05173168  0.05267429  0.01540133  862  LEU C C     
8068  O  O     . LEU B 826  ? 0.46745798 0.52161658 0.45020440 0.05472557  0.05742945  0.01857990  862  LEU C O     
8069  C  CB    . LEU B 826  ? 0.48055092 0.53738511 0.44425279 0.04722712  0.04646346  0.00770688  862  LEU C CB    
8070  C  CG    . LEU B 826  ? 0.47140193 0.53073430 0.43448344 0.05126688  0.04919202  0.01266631  862  LEU C CG    
8071  C  CD1   . LEU B 826  ? 0.45998859 0.51027524 0.42473596 0.05204123  0.05300397  0.01127534  862  LEU C CD1   
8072  C  CD2   . LEU B 826  ? 0.47653356 0.54232365 0.43089983 0.05078138  0.04569395  0.01241081  862  LEU C CD2   
8073  N  N     . LEU B 827  ? 0.48311627 0.54970467 0.46248752 0.05192867  0.05026647  0.01826365  863  LEU C N     
8074  C  CA    . LEU B 827  ? 0.49649903 0.56882393 0.48268405 0.05624773  0.05355694  0.02574355  863  LEU C CA    
8075  C  C     . LEU B 827  ? 0.50710392 0.57051432 0.50064319 0.05737280  0.05895170  0.02582430  863  LEU C C     
8076  O  O     . LEU B 827  ? 0.50384712 0.56607562 0.50255930 0.06136713  0.06415644  0.03098522  863  LEU C O     
8077  C  CB    . LEU B 827  ? 0.47188860 0.55536091 0.45874712 0.05567833  0.04983944  0.02828245  863  LEU C CB    
8078  C  CG    . LEU B 827  ? 0.46325374 0.55861068 0.44486460 0.05641090  0.04611004  0.03146304  863  LEU C CG    
8079  C  CD1   . LEU B 827  ? 0.44928515 0.55547291 0.43184230 0.05459747  0.04188560  0.03273190  863  LEU C CD1   
8080  C  CD2   . LEU B 827  ? 0.47356549 0.57395172 0.45856401 0.06232189  0.05016983  0.03975514  863  LEU C CD2   
8081  N  N     . LYS B 828  ? 0.50236219 0.55914277 0.49591064 0.05375193  0.05794007  0.01990057  864  LYS C N     
8082  C  CA    . LYS B 828  ? 0.52315879 0.57157755 0.52260387 0.05408251  0.06261332  0.01894915  864  LYS C CA    
8083  C  C     . LYS B 828  ? 0.54644704 0.58675766 0.54719192 0.05498827  0.06689410  0.01821714  864  LYS C C     
8084  O  O     . LYS B 828  ? 0.57166499 0.60851002 0.57843161 0.05772885  0.07252320  0.02167245  864  LYS C O     
8085  C  CB    . LYS B 828  ? 0.51310086 0.55650902 0.51099765 0.04989442  0.06026929  0.01242973  864  LYS C CB    
8086  C  CG    . LYS B 828  ? 0.52203423 0.55656230 0.52470958 0.04968581  0.06482043  0.01044627  864  LYS C CG    
8087  C  CD    . LYS B 828  ? 0.53665102 0.56815040 0.53754276 0.04607426  0.06229025  0.00496886  864  LYS C CD    
8088  C  CE    . LYS B 828  ? 0.55828488 0.58300102 0.55480045 0.04264706  0.06064122  -0.00163700 864  LYS C CE    
8089  N  NZ    . LYS B 828  ? 0.55601978 0.57229608 0.55558234 0.04219858  0.06491070  -0.00409083 864  LYS C NZ    
8090  N  N     . VAL B 829  ? 0.52667856 0.56388283 0.52209091 0.05264112  0.06454940  0.01381154  865  VAL C N     
8091  C  CA    . VAL B 829  ? 0.49697515 0.52681804 0.49402416 0.05282996  0.06825048  0.01259490  865  VAL C CA    
8092  C  C     . VAL B 829  ? 0.49188191 0.52452672 0.49176034 0.05726451  0.07218631  0.01930260  865  VAL C C     
8093  O  O     . VAL B 829  ? 0.47249609 0.49919277 0.47725070 0.05842945  0.07738706  0.02041880  865  VAL C O     
8094  C  CB    . VAL B 829  ? 0.49761546 0.52445310 0.48867112 0.04972583  0.06496289  0.00705379  865  VAL C CB    
8095  C  CG1   . VAL B 829  ? 0.51057255 0.54359841 0.49524489 0.05056647  0.06166554  0.00851645  865  VAL C CG1   
8096  C  CG2   . VAL B 829  ? 0.48531941 0.50482738 0.47914910 0.04917961  0.06857191  0.00522578  865  VAL C CG2   
8097  N  N     . ILE B 830  ? 0.50748003 0.54935151 0.50422221 0.05957977  0.06979665  0.02371750  866  ILE C N     
8098  C  CA    . ILE B 830  ? 0.50841761 0.55399984 0.50758433 0.06432606  0.07358115  0.03085179  866  ILE C CA    
8099  C  C     . ILE B 830  ? 0.51209563 0.55658364 0.51972431 0.06756930  0.07924034  0.03602526  866  ILE C C     
8100  O  O     . ILE B 830  ? 0.50004816 0.54048955 0.51260459 0.07045910  0.08518078  0.03974941  866  ILE C O     
8101  C  CB    . ILE B 830  ? 0.50337887 0.56022143 0.49687341 0.06615652  0.06966595  0.03463762  866  ILE C CB    
8102  C  CG1   . ILE B 830  ? 0.50400996 0.56026244 0.48923719 0.06406724  0.06619916  0.03053806  866  ILE C CG1   
8103  C  CG2   . ILE B 830  ? 0.50141788 0.56365722 0.49917299 0.07193494  0.07418105  0.04361044  866  ILE C CG2   
8104  C  CD1   . ILE B 830  ? 0.50344157 0.57005358 0.48125464 0.06395433  0.06100534  0.03157683  866  ILE C CD1   
8105  N  N     . ASN B 831  ? 0.52208793 0.56970882 0.53149694 0.06700126  0.07771810  0.03614081  867  ASN C N     
8106  C  CA    . ASN B 831  ? 0.53800863 0.58515608 0.55516636 0.07034237  0.08309194  0.04130413  867  ASN C CA    
8107  C  C     . ASN B 831  ? 0.55560315 0.58992350 0.57758582 0.06915724  0.08892427  0.03796045  867  ASN C C     
8108  O  O     . ASN B 831  ? 0.54900026 0.57996619 0.57756829 0.07259876  0.09569332  0.04268956  867  ASN C O     
8109  C  CB    . ASN B 831  ? 0.52994525 0.58417070 0.54777491 0.06998127  0.07992710  0.04231857  867  ASN C CB    
8110  C  CG    . ASN B 831  ? 0.54939163 0.60365444 0.57540661 0.07408965  0.08594616  0.04845092  867  ASN C CG    
8111  O  OD1   . ASN B 831  ? 0.55902469 0.60618073 0.58825999 0.07270035  0.08850757  0.04548141  867  ASN C OD1   
8112  N  ND2   . ASN B 831  ? 0.54620814 0.60840231 0.57541966 0.07940137  0.08856546  0.05720991  867  ASN C ND2   
8113  N  N     . GLU B 832  ? 0.58237970 0.60970914 0.60103631 0.06424506  0.08648773  0.02986934  868  GLU C N     
8114  C  CA    . GLU B 832  ? 0.60109937 0.61713600 0.62340039 0.06215281  0.09112837  0.02569022  868  GLU C CA    
8115  C  C     . GLU B 832  ? 0.61766261 0.62986398 0.64213806 0.06352256  0.09531755  0.02760217  868  GLU C C     
8116  O  O     . GLU B 832  ? 0.63055551 0.63656771 0.66125393 0.06514190  0.10217097  0.02984410  868  GLU C O     
8117  C  CB    . GLU B 832  ? 0.59464657 0.60600317 0.61271596 0.05665993  0.08695883  0.01699504  868  GLU C CB    
8118  C  CG    . GLU B 832  ? 0.68372989 0.69763213 0.70011854 0.05509330  0.08350129  0.01480018  868  GLU C CG    
8119  C  CD    . GLU B 832  ? 0.74044842 0.75168049 0.75177455 0.05026479  0.07869755  0.00718801  868  GLU C CD    
8120  O  OE1   . GLU B 832  ? 0.72382343 0.73581028 0.73060650 0.04855784  0.07529559  0.00461655  868  GLU C OE1   
8121  O  OE2   . GLU B 832  ? 0.79224533 0.80058455 0.80419362 0.04849621  0.07872982  0.00411610  868  GLU C OE2   
8122  N  N     . LYS B 833  ? 0.61767536 0.63330293 0.63708019 0.06290641  0.09157015  0.02680228  869  LYS C N     
8123  C  CA    . LYS B 833  ? 0.61487335 0.62577254 0.63583297 0.06285693  0.09479851  0.02667246  869  LYS C CA    
8124  C  C     . LYS B 833  ? 0.63523257 0.65006447 0.65903401 0.06829646  0.09906422  0.03507449  869  LYS C C     
8125  O  O     . LYS B 833  ? 0.63908201 0.64831525 0.66798532 0.06942151  0.10497048  0.03699401  869  LYS C O     
8126  C  CB    . LYS B 833  ? 0.58996141 0.60160589 0.60437018 0.05960385  0.08940482  0.02151976  869  LYS C CB    
8127  C  CG    . LYS B 833  ? 0.58788735 0.59555012 0.59981728 0.05453471  0.08572772  0.01366073  869  LYS C CG    
8128  C  CD    . LYS B 833  ? 0.63603115 0.63504803 0.65280461 0.05161042  0.08955615  0.00958949  869  LYS C CD    
8129  C  CE    . LYS B 833  ? 0.65948236 0.65623271 0.67278695 0.04687361  0.08528248  0.00221030  869  LYS C CE    
8130  N  NZ    . LYS B 833  ? 0.70644438 0.69616193 0.72378802 0.04360387  0.08843534  -0.00195870 869  LYS C NZ    
8131  N  N     . SER B 834  ? 0.62994260 0.65479028 0.65043467 0.07152379  0.09608134  0.04010617  870  SER C N     
8132  C  CA    . SER B 834  ? 0.63666981 0.66688186 0.65825778 0.07675600  0.09915443  0.04809582  870  SER C CA    
8133  C  C     . SER B 834  ? 0.62202919 0.66174352 0.64489013 0.08098558  0.09898856  0.05509507  870  SER C C     
8134  O  O     . SER B 834  ? 0.63001603 0.68009019 0.64810020 0.08326959  0.09538165  0.05899449  870  SER C O     
8135  C  CB    . SER B 834  ? 0.66625714 0.70061457 0.68051046 0.07625789  0.09494188  0.04697191  870  SER C CB    
8136  O  OG    . SER B 834  ? 0.71607757 0.75422806 0.73155355 0.08128121  0.09879668  0.05443538  870  SER C OG    
8137  N  N     . PHE B 835  ? 0.61087906 0.64723557 0.64014256 0.08193312  0.10302253  0.05660607  871  PHE C N     
8138  C  CA    . PHE B 835  ? 0.59497088 0.64037293 0.62649274 0.08571091  0.10296525  0.06307846  871  PHE C CA    
8139  C  C     . PHE B 835  ? 0.57462466 0.62800097 0.60809690 0.09214352  0.10633241  0.07309762  871  PHE C C     
8140  O  O     . PHE B 835  ? 0.55441213 0.61981726 0.58696550 0.09520085  0.10376250  0.07883137  871  PHE C O     
8141  C  CB    . PHE B 835  ? 0.61759663 0.65635610 0.65590996 0.08579931  0.10779335  0.06280376  871  PHE C CB    
8142  C  CG    . PHE B 835  ? 0.61096668 0.65785712 0.65432948 0.09135358  0.11070341  0.07179841  871  PHE C CG    
8143  C  CD1   . PHE B 835  ? 0.61346638 0.67260551 0.65407562 0.09160370  0.10464243  0.07373320  871  PHE C CD1   
8144  C  CD2   . PHE B 835  ? 0.62513113 0.66782093 0.67640531 0.09645035  0.11981668  0.07875767  871  PHE C CD2   
8145  C  CE1   . PHE B 835  ? 0.61607248 0.68411636 0.66194570 0.09692591  0.10726835  0.08268382  871  PHE C CE1   
8146  C  CE2   . PHE B 835  ? 0.63112032 0.68181789 0.68751442 0.10217768  0.12295774  0.08787926  871  PHE C CE2   
8147  C  CZ    . PHE B 835  ? 0.62206805 0.68610370 0.67580855 0.10250770  0.11646451  0.09004672  871  PHE C CZ    
8148  N  N     . ALA B 836  ? 0.57513773 0.62230515 0.61124915 0.09397377  0.11190028  0.07511742  872  ALA C N     
8149  C  CA    . ALA B 836  ? 0.56611919 0.61969268 0.60381144 0.10016271  0.11571140  0.08451924  872  ALA C CA    
8150  C  C     . ALA B 836  ? 0.55820322 0.62627751 0.58777726 0.10130593  0.10842057  0.08700527  872  ALA C C     
8151  O  O     . ALA B 836  ? 0.55718744 0.63548446 0.58807123 0.10698518  0.11002184  0.09614175  872  ALA C O     
8152  C  CB    . ALA B 836  ? 0.57198983 0.61646962 0.61151934 0.10002260  0.12067214  0.08366013  872  ALA C CB    
8153  N  N     . ALA B 837  ? 0.53735876 0.60640162 0.55864251 0.09594318  0.10072057  0.07899920  873  ALA C N     
8154  C  CA    . ALA B 837  ? 0.53395158 0.61534107 0.54648197 0.09592399  0.09371451  0.07973485  873  ALA C CA    
8155  C  C     . ALA B 837  ? 0.54999167 0.64418358 0.56356204 0.09817794  0.09099247  0.08508652  873  ALA C C     
8156  O  O     . ALA B 837  ? 0.58779597 0.69458407 0.59864372 0.10194557  0.08940730  0.09175015  873  ALA C O     
8157  C  CB    . ALA B 837  ? 0.50981152 0.58800340 0.51428527 0.08947960  0.08691531  0.06972305  873  ALA C CB    
8158  N  N     . PHE B 838  ? 0.55784005 0.64919674 0.57554126 0.09589281  0.09057710  0.08232235  874  PHE C N     
8159  C  CA    . PHE B 838  ? 0.56869286 0.67192578 0.58847034 0.09760351  0.08809466  0.08708833  874  PHE C CA    
8160  C  C     . PHE B 838  ? 0.58601779 0.69514501 0.61339271 0.10525836  0.09482469  0.09880047  874  PHE C C     
8161  O  O     . PHE B 838  ? 0.60899150 0.73264223 0.63673425 0.10838415  0.09250636  0.10558464  874  PHE C O     
8162  C  CB    . PHE B 838  ? 0.55373442 0.65150541 0.57633317 0.09352375  0.08674554  0.08136377  874  PHE C CB    
8163  C  CG    . PHE B 838  ? 0.55259120 0.64806509 0.56749707 0.08655801  0.07934441  0.07127360  874  PHE C CG    
8164  C  CD1   . PHE B 838  ? 0.55308741 0.66009593 0.56090313 0.08429950  0.07178073  0.07008050  874  PHE C CD1   
8165  C  CD2   . PHE B 838  ? 0.54195952 0.62382764 0.55668509 0.08221751  0.08018194  0.06303182  874  PHE C CD2   
8166  C  CE1   . PHE B 838  ? 0.54339212 0.64724809 0.54440975 0.07802407  0.06578249  0.06093524  874  PHE C CE1   
8167  C  CE2   . PHE B 838  ? 0.53921258 0.61905468 0.54724562 0.07634768  0.07390127  0.05446105  874  PHE C CE2   
8168  C  CZ    . PHE B 838  ? 0.53856504 0.62879562 0.53982317 0.07437094  0.06701719  0.05346907  874  PHE C CZ    
8169  N  N     . LEU B 839  ? 0.58821946 0.68634021 0.62186116 0.10823563  0.10334371  0.10133408  875  LEU C N     
8170  C  CA    . LEU B 839  ? 0.60999727 0.71192610 0.65132231 0.11585783  0.11097854  0.11269257  875  LEU C CA    
8171  C  C     . LEU B 839  ? 0.65860581 0.77427268 0.69555914 0.12032553  0.10907681  0.12020905  875  LEU C C     
8172  O  O     . LEU B 839  ? 0.66462994 0.79207611 0.70543909 0.12625454  0.11106622  0.13028951  875  LEU C O     
8173  C  CB    . LEU B 839  ? 0.60768366 0.69360721 0.65552610 0.11709908  0.12038492  0.11250390  875  LEU C CB    
8174  C  CG    . LEU B 839  ? 0.60622191 0.67979872 0.66016549 0.11457663  0.12454388  0.10790729  875  LEU C CG    
8175  C  CD1   . LEU B 839  ? 0.61222315 0.66954327 0.67124361 0.11415361  0.13289967  0.10572312  875  LEU C CD1   
8176  C  CD2   . LEU B 839  ? 0.60519540 0.68558151 0.66610414 0.11990380  0.12836614  0.11650479  875  LEU C CD2   
8177  N  N     . GLU B 840  ? 0.71319854 0.82759273 0.74202275 0.11759663  0.10535710  0.11541256  876  GLU C N     
8178  C  CA    . GLU B 840  ? 0.78628087 0.91128224 0.81055105 0.12204330  0.10487944  0.12220203  876  GLU C CA    
8179  C  C     . GLU B 840  ? 0.80576253 0.94820970 0.82204837 0.12096462  0.09587003  0.12288157  876  GLU C C     
8180  O  O     . GLU B 840  ? 0.88183552 1.03636765 0.89465153 0.12540069  0.09529140  0.13005990  876  GLU C O     
8181  C  CB    . GLU B 840  ? 0.82093680 0.93704140 0.84055632 0.12055401  0.10614050  0.11803728  876  GLU C CB    
8182  C  CG    . GLU B 840  ? 0.88716632 0.98846805 0.91521418 0.12241878  0.11571699  0.11929826  876  GLU C CG    
8183  C  CD    . GLU B 840  ? 0.99100935 1.08287036 1.01500547 0.11948885  0.11614355  0.11349642  876  GLU C CD    
8184  O  OE1   . GLU B 840  ? 1.07191837 1.17048192 1.08979642 0.12188541  0.11476053  0.11660782  876  GLU C OE1   
8185  O  OE2   . GLU B 840  ? 1.01530755 1.09351838 1.04227877 0.11488178  0.11797328  0.10603119  876  GLU C OE2   
8186  N  N     . LEU B 841  ? 0.73589182 0.88009834 0.74976659 0.11530145  0.08932424  0.11598745  877  LEU C N     
8187  C  CA    . LEU B 841  ? 0.67934310 0.83919191 0.68551844 0.11297052  0.08051644  0.11521645  877  LEU C CA    
8188  C  C     . LEU B 841  ? 0.65752017 0.83460712 0.66809952 0.11936609  0.08149382  0.12718630  877  LEU C C     
8189  O  O     . LEU B 841  ? 0.64552277 0.82137418 0.66624761 0.12397619  0.08782701  0.13403220  877  LEU C O     
8190  C  CB    . LEU B 841  ? 0.67213291 0.82964277 0.67682135 0.10591209  0.07450864  0.10621336  877  LEU C CB    
8191  C  CG    . LEU B 841  ? 0.67511392 0.81880051 0.67384470 0.09907865  0.07173490  0.09415722  877  LEU C CG    
8192  C  CD1   . LEU B 841  ? 0.65692449 0.80176383 0.65347070 0.09272325  0.06525394  0.08674828  877  LEU C CD1   
8193  C  CD2   . LEU B 841  ? 0.70519084 0.84854496 0.69397080 0.09794496  0.06927671  0.09100614  877  LEU C CD2   
8194  N  N     . PRO B 842  ? 0.66118503 0.85504782 0.66429532 0.12009411  0.07566627  0.13040824  878  PRO C N     
8195  C  CA    . PRO B 842  ? 0.64905876 0.86191106 0.65612727 0.12560262  0.07532990  0.14164108  878  PRO C CA    
8196  C  C     . PRO B 842  ? 0.62038654 0.83800733 0.63372469 0.12329411  0.07278918  0.14116949  878  PRO C C     
8197  O  O     . PRO B 842  ? 0.62406522 0.83396059 0.63524020 0.11631357  0.06866094  0.13113064  878  PRO C O     
8198  C  CB    . PRO B 842  ? 0.68070579 0.90943426 0.67617106 0.12403183  0.06751321  0.14134626  878  PRO C CB    
8199  C  CG    . PRO B 842  ? 0.68386757 0.90107924 0.66922241 0.11610730  0.06262515  0.12794754  878  PRO C CG    
8200  C  CD    . PRO B 842  ? 0.67088729 0.86649328 0.66134286 0.11586295  0.06951404  0.12367881  878  PRO C CD    
8201  N  N     . PRO B 843  ? 0.60904574 0.83911812 0.63090122 0.12949365  0.07582743  0.15248320  879  PRO C N     
8202  C  CA    . PRO B 843  ? 0.62707597 0.86199450 0.65615517 0.12820759  0.07445321  0.15333922  879  PRO C CA    
8203  C  C     . PRO B 843  ? 0.65616059 0.89799333 0.67877001 0.11974684  0.06415587  0.14438020  879  PRO C C     
8204  O  O     . PRO B 843  ? 0.66614896 0.90147579 0.69264674 0.11575577  0.06334642  0.13909224  879  PRO C O     
8205  C  CB    . PRO B 843  ? 0.62220800 0.87621152 0.65778404 0.13643155  0.07696562  0.16805698  879  PRO C CB    
8206  C  CG    . PRO B 843  ? 0.62315762 0.87083238 0.66041642 0.14354879  0.08537467  0.17503025  879  PRO C CG    
8207  C  CD    . PRO B 843  ? 0.62404871 0.86348349 0.64971709 0.13860638  0.08162529  0.16562033  879  PRO C CD    
8208  N  N     . ALA B 844  ? 0.66918355 0.92396736 0.68182570 0.11710627  0.05673449  0.14279905  880  ALA C N     
8209  C  CA    . ALA B 844  ? 0.64615995 0.90805805 0.65170050 0.10876554  0.04700395  0.13420632  880  ALA C CA    
8210  C  C     . ALA B 844  ? 0.64294100 0.88522685 0.64333212 0.10145233  0.04561800  0.12064191  880  ALA C C     
8211  O  O     . ALA B 844  ? 0.64397907 0.88561904 0.64379251 0.09510268  0.04073450  0.11363450  880  ALA C O     
8212  C  CB    . ALA B 844  ? 0.66093594 0.93954897 0.65632743 0.10792653  0.04053389  0.13552248  880  ALA C CB    
8213  N  N     . ALA B 845  ? 0.63862908 0.86556935 0.63574731 0.10251524  0.05008462  0.11743547  881  ALA C N     
8214  C  CA    . ALA B 845  ? 0.63404781 0.84305286 0.62636834 0.09624293  0.04914208  0.10539589  881  ALA C CA    
8215  C  C     . ALA B 845  ? 0.64282340 0.83911908 0.64402670 0.09520563  0.05311560  0.10274146  881  ALA C C     
8216  O  O     . ALA B 845  ? 0.67016411 0.85818607 0.66888219 0.08881883  0.04978034  0.09333151  881  ALA C O     
8217  C  CB    . ALA B 845  ? 0.62922919 0.82712394 0.61671579 0.09814090  0.05307239  0.10387061  881  ALA C CB    
8218  N  N     . PHE B 846  ? 0.63633871 0.83108610 0.64770049 0.10173145  0.06064282  0.11129891  882  PHE C N     
8219  C  CA    . PHE B 846  ? 0.61876935 0.80142611 0.63846356 0.10142244  0.06537250  0.10945570  882  PHE C CA    
8220  C  C     . PHE B 846  ? 0.61972684 0.81172174 0.64238882 0.09831072  0.06059030  0.10876663  882  PHE C C     
8221  O  O     . PHE B 846  ? 0.64278579 0.82475376 0.66678113 0.09394039  0.06012896  0.10171420  882  PHE C O     
8222  C  CB    . PHE B 846  ? 0.62787610 0.80610061 0.65732938 0.10918872  0.07524598  0.11876421  882  PHE C CB    
8223  C  CG    . PHE B 846  ? 0.62082291 0.78169376 0.65676475 0.10833674  0.08129682  0.11478373  882  PHE C CG    
8224  C  CD1   . PHE B 846  ? 0.61915129 0.76254487 0.65296781 0.10593557  0.08449040  0.10772106  882  PHE C CD1   
8225  C  CD2   . PHE B 846  ? 0.61738777 0.77988636 0.66124451 0.10958180  0.08353476  0.11775142  882  PHE C CD2   
8226  C  CE1   . PHE B 846  ? 0.62758118 0.75581408 0.66667497 0.10460482  0.08962226  0.10353003  882  PHE C CE1   
8227  C  CE2   . PHE B 846  ? 0.60227901 0.74865848 0.65110683 0.10857002  0.08911705  0.11356508  882  PHE C CE2   
8228  C  CZ    . PHE B 846  ? 0.60688639 0.73634315 0.65310723 0.10596900  0.09203954  0.10635295  882  PHE C CZ    
8229  N  N     . LYS B 847  ? 0.62313366 0.83491516 0.64688873 0.10056179  0.05703257  0.11628147  883  LYS C N     
8230  C  CA    . LYS B 847  ? 0.64673877 0.87012661 0.67294931 0.09708651  0.05152535  0.11585084  883  LYS C CA    
8231  C  C     . LYS B 847  ? 0.65359539 0.87161320 0.67154944 0.08793268  0.04434644  0.10337280  883  LYS C C     
8232  O  O     . LYS B 847  ? 0.63154238 0.84547925 0.65270132 0.08410696  0.04310739  0.09889041  883  LYS C O     
8233  C  CB    . LYS B 847  ? 0.65642506 0.90368378 0.68354094 0.10027574  0.04778314  0.12538975  883  LYS C CB    
8234  C  CG    . LYS B 847  ? 0.67572951 0.93753612 0.70574474 0.09633991  0.04152929  0.12544984  883  LYS C CG    
8235  C  CD    . LYS B 847  ? 0.70872319 0.98922861 0.74791658 0.10326599  0.04359082  0.13902062  883  LYS C CD    
8236  C  CE    . LYS B 847  ? 0.71200728 1.01220798 0.75334477 0.09945580  0.03616762  0.14046359  883  LYS C CE    
8237  N  NZ    . LYS B 847  ? 0.70926237 1.02930462 0.75936520 0.10701948  0.03831305  0.15483758  883  LYS C NZ    
8238  N  N     . LEU B 848  ? 0.68381101 0.90124083 0.69116426 0.08473907  0.04021984  0.09800314  884  LEU C N     
8239  C  CA    . LEU B 848  ? 0.68102491 0.89268583 0.67988330 0.07641710  0.03406803  0.08637778  884  LEU C CA    
8240  C  C     . LEU B 848  ? 0.65174484 0.84309137 0.65227592 0.07391323  0.03758958  0.07879526  884  LEU C C     
8241  O  O     . LEU B 848  ? 0.65858680 0.84547234 0.65689588 0.06776904  0.03381129  0.07094174  884  LEU C O     
8242  C  CB    . LEU B 848  ? 0.68991119 0.90244418 0.67732817 0.07488529  0.03098856  0.08293499  884  LEU C CB    
8243  C  CG    . LEU B 848  ? 0.70764571 0.93935978 0.68862855 0.07263424  0.02384902  0.08443718  884  LEU C CG    
8244  C  CD1   . LEU B 848  ? 0.73395765 0.96214032 0.70244122 0.07035003  0.02148817  0.07884645  884  LEU C CD1   
8245  C  CD2   . LEU B 848  ? 0.70102042 0.93919832 0.68214953 0.06558356  0.01747400  0.07913596  884  LEU C CD2   
8246  N  N     . PHE B 849  ? 0.61276400 0.79225576 0.61706781 0.07859825  0.04488037  0.08124668  885  PHE C N     
8247  C  CA    . PHE B 849  ? 0.60248315 0.76360416 0.60859990 0.07655804  0.04854422  0.07463030  885  PHE C CA    
8248  C  C     . PHE B 849  ? 0.62258613 0.78315330 0.63616842 0.07550881  0.04929704  0.07463886  885  PHE C C     
8249  O  O     . PHE B 849  ? 0.67063123 0.82259130 0.68244958 0.07038584  0.04731342  0.06666170  885  PHE C O     
8250  C  CB    . PHE B 849  ? 0.58726966 0.73774219 0.59690654 0.08177059  0.05641105  0.07811313  885  PHE C CB    
8251  C  CG    . PHE B 849  ? 0.58253878 0.71478355 0.59409219 0.07960500  0.06033723  0.07143072  885  PHE C CG    
8252  C  CD1   . PHE B 849  ? 0.57228571 0.69648957 0.57772619 0.07323604  0.05616047  0.06134822  885  PHE C CD1   
8253  C  CD2   . PHE B 849  ? 0.57693666 0.70017022 0.59613645 0.08387878  0.06838182  0.07520711  885  PHE C CD2   
8254  C  CE1   . PHE B 849  ? 0.56888103 0.67773587 0.57577342 0.07130074  0.05943754  0.05548287  885  PHE C CE1   
8255  C  CE2   . PHE B 849  ? 0.57301629 0.68025410 0.59336144 0.08137523  0.07164830  0.06861223  885  PHE C CE2   
8256  C  CZ    . PHE B 849  ? 0.58154953 0.68235838 0.59569669 0.07515103  0.06689096  0.05892945  885  PHE C CZ    
8257  N  N     . VAL B 850  ? 0.61373389 0.78387159 0.63568628 0.08072887  0.05244435  0.08408470  886  VAL C N     
8258  C  CA    . VAL B 850  ? 0.61042887 0.78016841 0.64020336 0.08077255  0.05426836  0.08531068  886  VAL C CA    
8259  C  C     . VAL B 850  ? 0.64894259 0.82730138 0.67583442 0.07447530  0.04646334  0.08052669  886  VAL C C     
8260  O  O     . VAL B 850  ? 0.66343939 0.83425409 0.69191647 0.07094567  0.04623481  0.07512780  886  VAL C O     
8261  C  CB    . VAL B 850  ? 0.57922149 0.75793111 0.61878544 0.08831178  0.05983785  0.09728072  886  VAL C CB    
8262  C  CG1   . VAL B 850  ? 0.55357510 0.73681033 0.60074949 0.08822209  0.06026591  0.09956202  886  VAL C CG1   
8263  C  CG2   . VAL B 850  ? 0.55395186 0.72009635 0.59764838 0.09391669  0.06902962  0.10082024  886  VAL C CG2   
8264  N  N     . ASP B 851  ? 0.66375136 0.85745317 0.68595803 0.07282708  0.04021632  0.08214350  887  ASP C N     
8265  C  CA    . ASP B 851  ? 0.67077440 0.87299854 0.68965101 0.06611391  0.03261537  0.07711224  887  ASP C CA    
8266  C  C     . ASP B 851  ? 0.64371669 0.83090079 0.65557587 0.05957992  0.03043469  0.06531750  887  ASP C C     
8267  O  O     . ASP B 851  ? 0.66498059 0.85231102 0.67689562 0.05433054  0.02689346  0.06028599  887  ASP C O     
8268  C  CB    . ASP B 851  ? 0.72280115 0.94276112 0.73612034 0.06476123  0.02629309  0.07954583  887  ASP C CB    
8269  C  CG    . ASP B 851  ? 0.76989365 1.00876462 0.79048187 0.07049186  0.02698851  0.09157550  887  ASP C CG    
8270  O  OD1   . ASP B 851  ? 0.76917917 1.01170015 0.79951966 0.07288496  0.02963169  0.09670280  887  ASP C OD1   
8271  O  OD2   . ASP B 851  ? 0.78647798 1.03692591 0.80281734 0.07266838  0.02491295  0.09600136  887  ASP C OD2   
8272  N  N     . ALA B 852  ? 0.62899220 0.80362678 0.63519466 0.06010980  0.03279268  0.06137965  888  ALA C N     
8273  C  CA    . ALA B 852  ? 0.62690902 0.78853357 0.62601894 0.05440956  0.03070062  0.05090955  888  ALA C CA    
8274  C  C     . ALA B 852  ? 0.60606205 0.75439000 0.61023217 0.05391545  0.03461174  0.04761525  888  ALA C C     
8275  O  O     . ALA B 852  ? 0.61930060 0.76141846 0.62049782 0.04869018  0.03197122  0.04025111  888  ALA C O     
8276  C  CB    . ALA B 852  ? 0.61606371 0.76998377 0.60795194 0.05530653  0.03191592  0.04835978  888  ALA C CB    
8277  N  N     . ILE B 853  ? 0.57360697 0.71764058 0.58511102 0.05938486  0.04112963  0.05312624  889  ILE C N     
8278  C  CA    . ILE B 853  ? 0.58090258 0.71308237 0.59728545 0.05936475  0.04538734  0.05060340  889  ILE C CA    
8279  C  C     . ILE B 853  ? 0.58575022 0.72458887 0.60643876 0.05696265  0.04289504  0.05079541  889  ILE C C     
8280  O  O     . ILE B 853  ? 0.58722293 0.71791047 0.60687464 0.05308788  0.04211573  0.04445091  889  ILE C O     
8281  C  CB    . ILE B 853  ? 0.58356941 0.71055281 0.60694891 0.06575657  0.05334299  0.05689337  889  ILE C CB    
8282  C  CG1   . ILE B 853  ? 0.57186455 0.69143903 0.59163582 0.06778147  0.05620423  0.05645799  889  ILE C CG1   
8283  C  CG2   . ILE B 853  ? 0.59610707 0.71172160 0.62426531 0.06554095  0.05779350  0.05423640  889  ILE C CG2   
8284  C  CD1   . ILE B 853  ? 0.57091177 0.68930203 0.59756678 0.07452266  0.06369479  0.06454298  889  ILE C CD1   
8285  N  N     . CYS B 854  ? 0.58387434 0.73817420 0.60966200 0.05945771  0.04176738  0.05852106  890  CYS C N     
8286  C  CA    . CYS B 854  ? 0.59205115 0.75471950 0.62309510 0.05755750  0.03955635  0.05993722  890  CYS C CA    
8287  C  C     . CYS B 854  ? 0.57309932 0.73924005 0.59795046 0.05007119  0.03217684  0.05266741  890  CYS C C     
8288  O  O     . CYS B 854  ? 0.56159997 0.72858047 0.58935988 0.04683976  0.03064157  0.05043553  890  CYS C O     
8289  C  CB    . CYS B 854  ? 0.62770432 0.80751741 0.66593534 0.06230519  0.04007937  0.07064798  890  CYS C CB    
8290  S  SG    . CYS B 854  ? 0.66516024 0.83975840 0.71134245 0.07152471  0.05000631  0.07971026  890  CYS C SG    
8291  N  N     . TRP B 855  ? 0.56343341 0.73116642 0.57979089 0.04738585  0.02808380  0.04904475  891  TRP C N     
8292  C  CA    . TRP B 855  ? 0.58141655 0.74990952 0.59096259 0.04010055  0.02191971  0.04127844  891  TRP C CA    
8293  C  C     . TRP B 855  ? 0.58259755 0.73419476 0.58979183 0.03695466  0.02352647  0.03316993  891  TRP C C     
8294  O  O     . TRP B 855  ? 0.57331228 0.72438860 0.57998133 0.03188832  0.02060703  0.02844079  891  TRP C O     
8295  C  CB    . TRP B 855  ? 0.59481376 0.76739442 0.59521085 0.03853594  0.01819802  0.03927109  891  TRP C CB    
8296  C  CG    . TRP B 855  ? 0.61885953 0.79195106 0.61166179 0.03095691  0.01232367  0.03117150  891  TRP C CG    
8297  C  CD1   . TRP B 855  ? 0.62364018 0.78504264 0.60752887 0.02754828  0.01149946  0.02316512  891  TRP C CD1   
8298  C  CD2   . TRP B 855  ? 0.63955504 0.82516718 0.63319194 0.02569008  0.00685798  0.03022739  891  TRP C CD2   
8299  N  NE1   . TRP B 855  ? 0.64696848 0.81182021 0.62580240 0.02070421  0.00634029  0.01723925  891  TRP C NE1   
8300  C  CE2   . TRP B 855  ? 0.64151073 0.82117224 0.62613565 0.01907341  0.00324319  0.02111450  891  TRP C CE2   
8301  C  CE3   . TRP B 855  ? 0.66802889 0.86959791 0.66941780 0.02581906  0.00481416  0.03630152  891  TRP C CE3   
8302  C  CZ2   . TRP B 855  ? 0.63749266 0.82568491 0.62053525 0.01222479  -0.00213686 0.01739230  891  TRP C CZ2   
8303  C  CZ3   . TRP B 855  ? 0.67243129 0.88370335 0.67256838 0.01899412  -0.00099775 0.03286933  891  TRP C CZ3   
8304  C  CH2   . TRP B 855  ? 0.65838051 0.86264372 0.64937729 0.01208564  -0.00436625 0.02328209  891  TRP C CH2   
8305  N  N     . ALA B 856  ? 0.54646248 0.68482471 0.55278844 0.04009179  0.02840980  0.03201719  892  ALA C N     
8306  C  CA    . ALA B 856  ? 0.52134800 0.64453948 0.52526033 0.03763503  0.03004554  0.02488338  892  ALA C CA    
8307  C  C     . ALA B 856  ? 0.55311346 0.67457008 0.56408226 0.03785498  0.03233763  0.02584841  892  ALA C C     
8308  O  O     . ALA B 856  ? 0.58729506 0.70099050 0.59662414 0.03435940  0.03178000  0.02010013  892  ALA C O     
8309  C  CB    . ALA B 856  ? 0.48463911 0.59629405 0.48682570 0.04090531  0.03459118  0.02415419  892  ALA C CB    
8310  N  N     . PHE B 857  ? 0.60867959 0.73745853 0.62752360 0.04238749  0.03533343  0.03358115  893  PHE C N     
8311  C  CA    . PHE B 857  ? 0.62635189 0.75443411 0.65228820 0.04327507  0.03806823  0.03546686  893  PHE C CA    
8312  C  C     . PHE B 857  ? 0.67527962 0.80948961 0.70111400 0.03781625  0.03308864  0.03237827  893  PHE C C     
8313  O  O     . PHE B 857  ? 0.72034609 0.84715623 0.74711585 0.03586645  0.03421735  0.02864778  893  PHE C O     
8314  C  CB    . PHE B 857  ? 0.62326610 0.76092738 0.65783179 0.04905265  0.04166437  0.04520454  893  PHE C CB    
8315  C  CG    . PHE B 857  ? 0.60888416 0.73780072 0.64616263 0.05481048  0.04878398  0.04857274  893  PHE C CG    
8316  C  CD1   . PHE B 857  ? 0.61189502 0.72652447 0.64395297 0.05426497  0.05099002  0.04294139  893  PHE C CD1   
8317  C  CD2   . PHE B 857  ? 0.60891420 0.74395525 0.65435457 0.06069128  0.05357386  0.05748920  893  PHE C CD2   
8318  C  CE1   . PHE B 857  ? 0.62146974 0.72798586 0.65631235 0.05894041  0.05766509  0.04568429  893  PHE C CE1   
8319  C  CE2   . PHE B 857  ? 0.63943315 0.76511407 0.68753999 0.06572058  0.06086081  0.06024892  893  PHE C CE2   
8320  C  CZ    . PHE B 857  ? 0.64716929 0.75862247 0.68989873 0.06456476  0.06277314  0.05412603  893  PHE C CZ    
8321  N  N     . LYS B 858  ? 0.68604165 0.83372414 0.71050900 0.03522951  0.02771675  0.03382053  894  LYS C N     
8322  C  CA    . LYS B 858  ? 0.70000750 0.85672504 0.72648251 0.03025697  0.02323482  0.03258502  894  LYS C CA    
8323  C  C     . LYS B 858  ? 0.72703958 0.87486207 0.74602288 0.02383067  0.02006656  0.02315632  894  LYS C C     
8324  O  O     . LYS B 858  ? 0.72005606 0.87270761 0.73999554 0.01886222  0.01668792  0.02072554  894  LYS C O     
8325  C  CB    . LYS B 858  ? 0.68658566 0.86216128 0.71461385 0.02969979  0.01869228  0.03780986  894  LYS C CB    
8326  C  CG    . LYS B 858  ? 0.69710290 0.88348961 0.73327351 0.03643860  0.02184409  0.04829862  894  LYS C CG    
8327  C  CD    . LYS B 858  ? 0.72709644 0.93407166 0.76514030 0.03560721  0.01682691  0.05373145  894  LYS C CD    
8328  C  CE    . LYS B 858  ? 0.72811806 0.94637513 0.77501941 0.04292438  0.02045325  0.06507881  894  LYS C CE    
8329  N  NZ    . LYS B 858  ? 0.68624336 0.89794338 0.73074037 0.04885618  0.02493526  0.06809881  894  LYS C NZ    
8330  N  N     . HIS B 859  ? 0.76791096 0.90273941 0.77996224 0.02403796  0.02154556  0.01815315  895  HIS C N     
8331  C  CA    . HIS B 859  ? 0.79783177 0.92398590 0.80246735 0.01868672  0.01911116  0.00980374  895  HIS C CA    
8332  C  C     . HIS B 859  ? 0.80325603 0.92085987 0.81033492 0.01694625  0.02100773  0.00647369  895  HIS C C     
8333  O  O     . HIS B 859  ? 0.75521863 0.86530566 0.76542491 0.02062168  0.02553165  0.00777732  895  HIS C O     
8334  C  CB    . HIS B 859  ? 0.81996554 0.93535376 0.81731850 0.02003050  0.02058249  0.00626471  895  HIS C CB    
8335  C  CG    . HIS B 859  ? 0.83592278 0.95701951 0.82671827 0.01861057  0.01710926  0.00548112  895  HIS C CG    
8336  N  ND1   . HIS B 859  ? 0.83706987 0.96879888 0.82923108 0.02198427  0.01665705  0.01159117  895  HIS C ND1   
8337  C  CD2   . HIS B 859  ? 0.87399268 0.99098843 0.85639191 0.01424906  0.01430066  -0.00086201 895  HIS C CD2   
8338  C  CE1   . HIS B 859  ? 0.86102533 0.99548852 0.84540576 0.01964535  0.01337277  0.00890260  895  HIS C CE1   
8339  N  NE2   . HIS B 859  ? 0.87000859 0.99505299 0.84819418 0.01478454  0.01200352  0.00102139  895  HIS C NE2   
8340  N  N     . ASN B 860  ? 0.88188946 1.00030446 0.88711679 0.01124932  0.01777341  0.00198992  896  ASN C N     
8341  C  CA    . ASN B 860  ? 0.89441729 1.00379264 0.90065610 0.00933146  0.01953947  -0.00173496 896  ASN C CA    
8342  C  C     . ASN B 860  ? 0.84088439 0.93661284 0.83912855 0.00815603  0.02035670  -0.00819677 896  ASN C C     
8343  O  O     . ASN B 860  ? 0.85432070 0.94531894 0.84893084 0.00377405  0.01896028  -0.01334927 896  ASN C O     
8344  C  CB    . ASN B 860  ? 0.93848193 1.05446887 0.94778877 0.00406599  0.01663829  -0.00294200 896  ASN C CB    
8345  C  CG    . ASN B 860  ? 0.95770484 1.08824253 0.97585022 0.00514471  0.01581178  0.00383435  896  ASN C CG    
8346  O  OD1   . ASN B 860  ? 1.02397442 1.16698337 1.04262435 0.00238348  0.01165102  0.00530434  896  ASN C OD1   
8347  N  ND2   . ASN B 860  ? 0.94273251 1.07229769 0.96771717 0.00917798  0.01979861  0.00808871  896  ASN C ND2   
8348  N  N     . ASN B 861  ? 0.77852303 0.86838436 0.77452171 0.01226758  0.02291053  -0.00744572 897  ASN C N     
8349  C  CA    . ASN B 861  ? 0.75649625 0.83483589 0.74557364 0.01199087  0.02387388  -0.01248277 897  ASN C CA    
8350  C  C     . ASN B 861  ? 0.74950778 0.82126969 0.74048889 0.01688741  0.02818431  -0.01056535 897  ASN C C     
8351  O  O     . ASN B 861  ? 0.75303847 0.82892954 0.74640942 0.02041834  0.02945532  -0.00616291 897  ASN C O     
8352  C  CB    . ASN B 861  ? 0.75827366 0.83900177 0.74072480 0.01040198  0.02102204  -0.01427528 897  ASN C CB    
8353  C  CG    . ASN B 861  ? 0.77582663 0.84547162 0.75134277 0.01054277  0.02222276  -0.01882084 897  ASN C CG    
8354  O  OD1   . ASN B 861  ? 0.77748573 0.83904254 0.75345284 0.01332718  0.02540815  -0.01919271 897  ASN C OD1   
8355  N  ND2   . ASN B 861  ? 0.78324163 0.85312319 0.75213283 0.00751154  0.01968242  -0.02219407 897  ASN C ND2   
8356  N  N     . ARG B 862  ? 0.77394462 0.83580554 0.76393038 0.01695529  0.03053953  -0.01381141 898  ARG C N     
8357  C  CA    . ARG B 862  ? 0.81698942 0.87288034 0.80937409 0.02080416  0.03472770  -0.01250578 898  ARG C CA    
8358  C  C     . ARG B 862  ? 0.80371934 0.85655034 0.79313183 0.02305435  0.03575858  -0.01238555 898  ARG C C     
8359  O  O     . ARG B 862  ? 0.76363319 0.81623781 0.75650680 0.02658870  0.03883648  -0.00904307 898  ARG C O     
8360  C  CB    . ARG B 862  ? 0.92490727 0.97196066 0.91613293 0.02001242  0.03655873  -0.01626014 898  ARG C CB    
8361  C  CG    . ARG B 862  ? 0.95692629 1.00658202 0.95304835 0.01952782  0.03738583  -0.01473074 898  ARG C CG    
8362  C  CD    . ARG B 862  ? 0.93669552 0.97928965 0.93142474 0.01838878  0.03872960  -0.01809297 898  ARG C CD    
8363  N  NE    . ARG B 862  ? 0.96181250 1.00126839 0.95165169 0.01491805  0.03640388  -0.02226057 898  ARG C NE    
8364  C  CZ    . ARG B 862  ? 1.00410140 1.04699469 0.99461222 0.01155585  0.03430839  -0.02293927 898  ARG C CZ    
8365  N  NH1   . ARG B 862  ? 1.00424969 1.05519164 1.00043249 0.01101271  0.03366106  -0.01954775 898  ARG C NH1   
8366  N  NH2   . ARG B 862  ? 1.02249253 1.06070638 1.00834119 0.00870781  0.03317693  -0.02690048 898  ARG C NH2   
8367  N  N     . ASP B 863  ? 0.86202598 0.91223812 0.84516442 0.02095632  0.03353994  -0.01598031 899  ASP C N     
8368  C  CA    . ASP B 863  ? 0.90331662 0.95030057 0.88304746 0.02268226  0.03435626  -0.01632932 899  ASP C CA    
8369  C  C     . ASP B 863  ? 0.86348867 0.91808116 0.84573764 0.02544195  0.03459361  -0.01108488 899  ASP C C     
8370  O  O     . ASP B 863  ? 0.92062789 0.97275919 0.90464693 0.02865997  0.03760620  -0.00888670 899  ASP C O     
8371  C  CB    . ASP B 863  ? 0.98071021 1.02368307 0.95333081 0.01994703  0.03220528  -0.02096593 899  ASP C CB    
8372  C  CG    . ASP B 863  ? 1.10264719 1.13735926 1.07376802 0.01859546  0.03324601  -0.02504516 899  ASP C CG    
8373  O  OD1   . ASP B 863  ? 1.11154723 1.14214635 1.08553612 0.02050487  0.03597708  -0.02472427 899  ASP C OD1   
8374  O  OD2   . ASP B 863  ? 1.13978243 1.17216218 1.10681760 0.01565218  0.03157909  -0.02849692 899  ASP C OD2   
8375  N  N     . VAL B 864  ? 0.77840793 0.84261513 0.76119053 0.02412029  0.03157941  -0.00889841 900  VAL C N     
8376  C  CA    . VAL B 864  ? 0.72943968 0.80281627 0.71445280 0.02684131  0.03139282  -0.00328568 900  VAL C CA    
8377  C  C     . VAL B 864  ? 0.69617832 0.77221811 0.68928707 0.03068510  0.03497831  0.00228228  900  VAL C C     
8378  O  O     . VAL B 864  ? 0.65474433 0.73216844 0.65042853 0.03468277  0.03778233  0.00674668  900  VAL C O     
8379  C  CB    . VAL B 864  ? 0.70973641 0.79380983 0.69258070 0.02378062  0.02665097  -0.00287246 900  VAL C CB    
8380  C  CG1   . VAL B 864  ? 0.68681157 0.78271765 0.67300707 0.02689403  0.02630642  0.00398407  900  VAL C CG1   
8381  C  CG2   . VAL B 864  ? 0.71012992 0.79075503 0.68431056 0.02033062  0.02391507  -0.00832140 900  VAL C CG2   
8382  N  N     . GLU B 865  ? 0.72384930 0.80017501 0.72097659 0.02957426  0.03532330  0.00210622  901  GLU C N     
8383  C  CA    . GLU B 865  ? 0.70564371 0.78585249 0.71052766 0.03290408  0.03852136  0.00760848  901  GLU C CA    
8384  C  C     . GLU B 865  ? 0.69651186 0.76754415 0.70342481 0.03660621  0.04409169  0.00831036  901  GLU C C     
8385  O  O     . GLU B 865  ? 0.65571934 0.72966164 0.66751671 0.04076560  0.04754152  0.01396148  901  GLU C O     
8386  C  CB    . GLU B 865  ? 0.75697315 0.83847082 0.76481372 0.03046562  0.03766352  0.00644743  901  GLU C CB    
8387  C  CG    . GLU B 865  ? 0.90271926 0.98976016 0.91881001 0.03382844  0.04077076  0.01260511  901  GLU C CG    
8388  C  CD    . GLU B 865  ? 0.98848796 1.07527614 1.00791109 0.03204092  0.04103105  0.01163316  901  GLU C CD    
8389  O  OE1   . GLU B 865  ? 1.05723381 1.14266396 1.08218396 0.03536499  0.04547112  0.01505168  901  GLU C OE1   
8390  O  OE2   . GLU B 865  ? 0.94704342 1.03397894 0.96338600 0.02746298  0.03737731  0.00734911  901  GLU C OE2   
8391  N  N     . VAL B 866  ? 0.68242955 0.74260664 0.68561846 0.03499292  0.04509116  0.00261643  902  VAL C N     
8392  C  CA    . VAL B 866  ? 0.67197448 0.72329164 0.67698145 0.03746524  0.05017393  0.00224250  902  VAL C CA    
8393  C  C     . VAL B 866  ? 0.64402139 0.69521856 0.64894801 0.04019500  0.05203892  0.00493513  902  VAL C C     
8394  O  O     . VAL B 866  ? 0.62488317 0.67353725 0.63422811 0.04356294  0.05690566  0.00823379  902  VAL C O     
8395  C  CB    . VAL B 866  ? 0.69546390 0.73677421 0.69643176 0.03494680  0.05039756  -0.00429015 902  VAL C CB    
8396  C  CG1   . VAL B 866  ? 0.73400903 0.77437127 0.73619163 0.03336129  0.05026466  -0.00598635 902  VAL C CG1   
8397  C  CG2   . VAL B 866  ? 0.66069686 0.69977003 0.65510374 0.03234695  0.04698457  -0.00854125 902  VAL C CG2   
8398  N  N     . ASN B 867  ? 0.63679391 0.69048506 0.63662946 0.03874657  0.04850262  0.00356597  903  ASN C N     
8399  C  CA    . ASN B 867  ? 0.59202719 0.64607072 0.59122586 0.04129579  0.05004324  0.00619762  903  ASN C CA    
8400  C  C     . ASN B 867  ? 0.55839646 0.62182355 0.56262511 0.04514937  0.05148729  0.01389602  903  ASN C C     
8401  O  O     . ASN B 867  ? 0.52266169 0.58458900 0.53002900 0.04884549  0.05573685  0.01783306  903  ASN C O     
8402  C  CB    . ASN B 867  ? 0.60586727 0.66025496 0.59794706 0.03899430  0.04619149  0.00290321  903  ASN C CB    
8403  C  CG    . ASN B 867  ? 0.63031846 0.67466104 0.61869621 0.03726715  0.04690207  -0.00267961 903  ASN C CG    
8404  O  OD1   . ASN B 867  ? 0.61955577 0.65727001 0.61065340 0.03856394  0.05078791  -0.00310408 903  ASN C OD1   
8405  N  ND2   . ASN B 867  ? 0.66599768 0.70942199 0.64827061 0.03425474  0.04331825  -0.00691810 903  ASN C ND2   
8406  N  N     . GLY B 868  ? 0.54715598 0.62063241 0.55255067 0.04427600  0.04812372  0.01628949  904  GLY C N     
8407  C  CA    . GLY B 868  ? 0.53508949 0.61950672 0.54555833 0.04796920  0.04901302  0.02416464  904  GLY C CA    
8408  C  C     . GLY B 868  ? 0.54440600 0.62557399 0.56252968 0.05219795  0.05539803  0.02869364  904  GLY C C     
8409  O  O     . GLY B 868  ? 0.56567425 0.64956409 0.58774275 0.05677123  0.05919899  0.03492507  904  GLY C O     
8410  N  N     . LEU B 869  ? 0.54477060 0.61971891 0.56473523 0.05074432  0.05692691  0.02553882  905  LEU C N     
8411  C  CA    . LEU B 869  ? 0.55703914 0.62757528 0.58351249 0.05434873  0.06334943  0.02890425  905  LEU C CA    
8412  C  C     . LEU B 869  ? 0.54952180 0.60931748 0.57606995 0.05638808  0.06877104  0.02798028  905  LEU C C     
8413  O  O     . LEU B 869  ? 0.51786673 0.57680207 0.54990423 0.06083056  0.07456370  0.03345232  905  LEU C O     
8414  C  CB    . LEU B 869  ? 0.57073241 0.63673532 0.59772640 0.05187505  0.06339083  0.02488797  905  LEU C CB    
8415  C  CG    . LEU B 869  ? 0.57110053 0.64804721 0.60146517 0.05120260  0.06037497  0.02806593  905  LEU C CG    
8416  C  CD1   . LEU B 869  ? 0.59138292 0.66305637 0.61997485 0.04762635  0.05914322  0.02249480  905  LEU C CD1   
8417  C  CD2   . LEU B 869  ? 0.56775779 0.65068030 0.60643268 0.05633762  0.06509201  0.03638243  905  LEU C CD2   
8418  N  N     . GLN B 870  ? 0.55456108 0.60649103 0.57532561 0.05310706  0.06705005  0.02127697  906  GLN C N     
8419  C  CA    . GLN B 870  ? 0.58545315 0.62783831 0.60615182 0.05409700  0.07148080  0.01971269  906  GLN C CA    
8420  C  C     . GLN B 870  ? 0.57820994 0.62535161 0.60098112 0.05797841  0.07345988  0.02598011  906  GLN C C     
8421  O  O     . GLN B 870  ? 0.58025980 0.62207216 0.60730004 0.06108125  0.07969436  0.02883923  906  GLN C O     
8422  C  CB    . GLN B 870  ? 0.62363285 0.65904814 0.63799888 0.04982050  0.06850845  0.01197002  906  GLN C CB    
8423  C  CG    . GLN B 870  ? 0.68771398 0.71240711 0.70277512 0.04974075  0.07322077  0.00902530  906  GLN C CG    
8424  C  CD    . GLN B 870  ? 0.73149854 0.74985260 0.75079107 0.05066603  0.07858494  0.00875878  906  GLN C CD    
8425  O  OE1   . GLN B 870  ? 0.80898362 0.82559335 0.82710308 0.04866625  0.07746320  0.00542243  906  GLN C OE1   
8426  N  NE2   . GLN B 870  ? 0.71099693 0.72572792 0.73523849 0.05393239  0.08491243  0.01256102  906  GLN C NE2   
8427  N  N     . ILE B 871  ? 0.53839761 0.59542924 0.55801308 0.05775998  0.06844257  0.02808662  907  ILE C N     
8428  C  CA    . ILE B 871  ? 0.56125373 0.62400407 0.58207488 0.06162314  0.06994744  0.03434373  907  ILE C CA    
8429  C  C     . ILE B 871  ? 0.56541616 0.63285363 0.59415388 0.06687815  0.07510494  0.04269814  907  ILE C C     
8430  O  O     . ILE B 871  ? 0.58658046 0.65120023 0.61908108 0.07092843  0.08080070  0.04729959  907  ILE C O     
8431  C  CB    . ILE B 871  ? 0.56541610 0.63852102 0.58049917 0.06020680  0.06345128  0.03476110  907  ILE C CB    
8432  C  CG1   . ILE B 871  ? 0.55011159 0.61732417 0.55756783 0.05589091  0.05973760  0.02720493  907  ILE C CG1   
8433  C  CG2   . ILE B 871  ? 0.54712141 0.62818193 0.56375408 0.06488523  0.06513532  0.04245085  907  ILE C CG2   
8434  C  CD1   . ILE B 871  ? 0.56401932 0.63965672 0.56508785 0.05307487  0.05309069  0.02552246  907  ILE C CD1   
8435  N  N     . ALA B 872  ? 0.55580229 0.63016474 0.58748412 0.06692325  0.07354643  0.04487605  908  ALA C N     
8436  C  CA    . ALA B 872  ? 0.55062115 0.63037241 0.59019846 0.07220393  0.07847925  0.05335075  908  ALA C CA    
8437  C  C     . ALA B 872  ? 0.56959814 0.63624144 0.61376727 0.07470136  0.08706650  0.05337802  908  ALA C C     
8438  O  O     . ALA B 872  ? 0.55876887 0.62552077 0.60813779 0.07984867  0.09311858  0.06020381  908  ALA C O     
8439  C  CB    . ALA B 872  ? 0.53628600 0.62503028 0.57830405 0.07120613  0.07525536  0.05486254  908  ALA C CB    
8440  N  N     . LEU B 873  ? 0.58698171 0.64229882 0.62895393 0.07095876  0.08774723  0.04566149  909  LEU C N     
8441  C  CA    . LEU B 873  ? 0.61727142 0.65962386 0.66259557 0.07231119  0.09560495  0.04433010  909  LEU C CA    
8442  C  C     . LEU B 873  ? 0.60874057 0.64510626 0.65439117 0.07389969  0.09964642  0.04523338  909  LEU C C     
8443  O  O     . LEU B 873  ? 0.60455871 0.63658082 0.65589023 0.07808838  0.10728920  0.05011161  909  LEU C O     
8444  C  CB    . LEU B 873  ? 0.61585224 0.64837945 0.65707743 0.06727432  0.09431507  0.03507637  909  LEU C CB    
8445  C  CG    . LEU B 873  ? 0.63405067 0.66533655 0.67825294 0.06773143  0.09662449  0.03520369  909  LEU C CG    
8446  C  CD1   . LEU B 873  ? 0.63082010 0.65500402 0.66964906 0.06253159  0.09370849  0.02621802  909  LEU C CD1   
8447  C  CD2   . LEU B 873  ? 0.63863158 0.66248512 0.68910342 0.07206228  0.10623311  0.03914230  909  LEU C CD2   
8448  N  N     . ASP B 874  ? 0.57825112 0.61405134 0.61794126 0.07049316  0.09479434  0.04047602  910  ASP C N     
8449  C  CA    . ASP B 874  ? 0.56252640 0.59231710 0.60200739 0.07110566  0.09796374  0.04023374  910  ASP C CA    
8450  C  C     . ASP B 874  ? 0.54777098 0.58485466 0.59162235 0.07700483  0.10135972  0.04992770  910  ASP C C     
8451  O  O     . ASP B 874  ? 0.53942204 0.56990689 0.58736968 0.07977520  0.10827322  0.05274682  910  ASP C O     
8452  C  CB    . ASP B 874  ? 0.57304400 0.60139298 0.60533094 0.06639851  0.09198821  0.03336636  910  ASP C CB    
8453  C  CG    . ASP B 874  ? 0.59118354 0.60996151 0.62056196 0.06140837  0.09107548  0.02447034  910  ASP C CG    
8454  O  OD1   . ASP B 874  ? 0.58409262 0.59518898 0.61695015 0.06154529  0.09626195  0.02317088  910  ASP C OD1   
8455  O  OD2   . ASP B 874  ? 0.59612459 0.61526376 0.61960357 0.05754446  0.08541741  0.01900520  910  ASP C OD2   
8456  N  N     . LEU B 875  ? 0.52447957 0.57543486 0.56760669 0.07879959  0.09663384  0.05506245  911  LEU C N     
8457  C  CA    . LEU B 875  ? 0.51989865 0.58019602 0.56654054 0.08454339  0.09896289  0.06477738  911  LEU C CA    
8458  C  C     . LEU B 875  ? 0.51518017 0.57216835 0.57049727 0.08989058  0.10788531  0.07156096  911  LEU C C     
8459  O  O     . LEU B 875  ? 0.50246859 0.55774665 0.56195557 0.09453420  0.11416148  0.07767504  911  LEU C O     
8460  C  CB    . LEU B 875  ? 0.51310438 0.58978176 0.55720520 0.08465254  0.09169294  0.06826134  911  LEU C CB    
8461  C  CG    . LEU B 875  ? 0.52430195 0.61371660 0.57231987 0.09090424  0.09350131  0.07927509  911  LEU C CG    
8462  C  CD1   . LEU B 875  ? 0.54372126 0.63157505 0.58946431 0.09299229  0.09538087  0.08134806  911  LEU C CD1   
8463  C  CD2   . LEU B 875  ? 0.51670772 0.62262696 0.56203747 0.08967885  0.08559910  0.08131706  911  LEU C CD2   
8464  N  N     . VAL B 876  ? 0.51657271 0.57215369 0.57452565 0.08927038  0.10879020  0.07042616  912  VAL C N     
8465  C  CA    . VAL B 876  ? 0.53060484 0.58312345 0.59662169 0.09444916  0.11741757  0.07684836  912  VAL C CA    
8466  C  C     . VAL B 876  ? 0.53695977 0.57260203 0.60507405 0.09440336  0.12577619  0.07360878  912  VAL C C     
8467  O  O     . VAL B 876  ? 0.53446031 0.56710476 0.60890269 0.09975819  0.13413306  0.08053457  912  VAL C O     
8468  C  CB    . VAL B 876  ? 0.52592939 0.58152437 0.59396136 0.09379470  0.11624603  0.07644618  912  VAL C CB    
8469  C  CG1   . VAL B 876  ? 0.56595844 0.61468273 0.64171040 0.09864648  0.12629089  0.08141214  912  VAL C CG1   
8470  C  CG2   . VAL B 876  ? 0.49395132 0.56786591 0.56207979 0.09478329  0.10935903  0.08185029  912  VAL C CG2   
8471  N  N     . LYS B 877  ? 0.54283708 0.56813514 0.60571074 0.08830944  0.12347768  0.06332359  913  LYS C N     
8472  C  CA    . LYS B 877  ? 0.56209230 0.57212549 0.62622768 0.08688235  0.13024454  0.05892583  913  LYS C CA    
8473  C  C     . LYS B 877  ? 0.59432042 0.60414243 0.66041058 0.08976009  0.13360488  0.06358645  913  LYS C C     
8474  O  O     . LYS B 877  ? 0.60587156 0.60620314 0.67721283 0.09221738  0.14257506  0.06590289  913  LYS C O     
8475  C  CB    . LYS B 877  ? 0.56811368 0.57039982 0.62580031 0.07964642  0.12559888  0.04752008  913  LYS C CB    
8476  C  CG    . LYS B 877  ? 0.61926836 0.61650497 0.67577940 0.07682141  0.12547381  0.04201016  913  LYS C CG    
8477  C  CD    . LYS B 877  ? 0.65755737 0.64761823 0.70778567 0.07001342  0.12124445  0.03120638  913  LYS C CD    
8478  C  CE    . LYS B 877  ? 0.70504260 0.68732035 0.75469500 0.06779160  0.12370750  0.02596227  913  LYS C CE    
8479  N  NZ    . LYS B 877  ? 0.71580029 0.70000243 0.75894248 0.06279404  0.11609228  0.01881357  913  LYS C NZ    
8480  N  N     . ASN B 878  ? 0.59037888 0.61020839 0.65199155 0.08927499  0.12662703  0.06467488  914  ASN C N     
8481  C  CA    . ASN B 878  ? 0.58787638 0.60886353 0.65012079 0.09180696  0.12867670  0.06887893  914  ASN C CA    
8482  C  C     . ASN B 878  ? 0.60496724 0.63049603 0.67452955 0.09954824  0.13594069  0.08047079  914  ASN C C     
8483  O  O     . ASN B 878  ? 0.62667191 0.64530766 0.70064670 0.10242411  0.14354250  0.08397347  914  ASN C O     
8484  C  CB    . ASN B 878  ? 0.57882166 0.61031300 0.63401175 0.08998011  0.11967615  0.06782774  914  ASN C CB    
8485  C  CG    . ASN B 878  ? 0.56623632 0.59125066 0.61500847 0.08325525  0.11456509  0.05743492  914  ASN C CG    
8486  O  OD1   . ASN B 878  ? 0.57672489 0.58975637 0.62679315 0.08057396  0.11853071  0.05227236  914  ASN C OD1   
8487  N  ND2   . ASN B 878  ? 0.53481174 0.56785917 0.57678491 0.08042470  0.10595056  0.05437313  914  ASN C ND2   
8488  N  N     . ILE B 879  ? 0.61205173 0.64933765 0.68336755 0.10291249  0.13385743  0.08660919  915  ILE C N     
8489  C  CA    . ILE B 879  ? 0.62304193 0.66722518 0.70132655 0.11077559  0.14007534  0.09864470  915  ILE C CA    
8490  C  C     . ILE B 879  ? 0.64194590 0.67364371 0.72787434 0.11374293  0.15115225  0.10075013  915  ILE C C     
8491  O  O     . ILE B 879  ? 0.65213072 0.68265468 0.74444199 0.11992922  0.15950282  0.10936973  915  ILE C O     
8492  C  CB    . ILE B 879  ? 0.60272700 0.66516799 0.68044442 0.11302278  0.13361198  0.10454402  915  ILE C CB    
8493  C  CG1   . ILE B 879  ? 0.62169087 0.69507068 0.69202983 0.11098955  0.12480827  0.10358366  915  ILE C CG1   
8494  C  CG2   . ILE B 879  ? 0.60365593 0.67347223 0.68972057 0.12137309  0.14057827  0.11726303  915  ILE C CG2   
8495  C  CD1   . ILE B 879  ? 0.63191283 0.72323287 0.69990122 0.11117628  0.11680673  0.10700992  915  ILE C CD1   
8496  N  N     . GLU B 880  ? 0.65039909 0.67243052 0.73522794 0.10926215  0.15139098  0.09267522  916  GLU C N     
8497  C  CA    . GLU B 880  ? 0.67388165 0.68176460 0.76435006 0.11072094  0.16174673  0.09229987  916  GLU C CA    
8498  C  C     . GLU B 880  ? 0.68122399 0.67544442 0.77357584 0.11004224  0.16898727  0.09018628  916  GLU C C     
8499  O  O     . GLU B 880  ? 0.66177487 0.64751798 0.76091826 0.11432906  0.17969704  0.09507317  916  GLU C O     
8500  C  CB    . GLU B 880  ? 0.67748249 0.67852956 0.76461089 0.10529323  0.15929273  0.08300284  916  GLU C CB    
8501  C  CG    . GLU B 880  ? 0.71360457 0.69768798 0.80436158 0.10501715  0.16941161  0.07967526  916  GLU C CG    
8502  C  CD    . GLU B 880  ? 0.75919771 0.73668039 0.84624410 0.10008417  0.16751599  0.07083195  916  GLU C CD    
8503  O  OE1   . GLU B 880  ? 0.78171337 0.76445961 0.86224711 0.09499709  0.15788808  0.06441095  916  GLU C OE1   
8504  O  OE2   . GLU B 880  ? 0.83492613 0.80181265 0.92553425 0.10158779  0.17612362  0.07060306  916  GLU C OE2   
8505  N  N     . ARG B 881  ? 0.70324439 0.69553125 0.78998947 0.10478281  0.16347447  0.08326524  917  ARG C N     
8506  C  CA    . ARG B 881  ? 0.71600437 0.69627064 0.80445570 0.10315115  0.16930370  0.08050200  917  ARG C CA    
8507  C  C     . ARG B 881  ? 0.70487785 0.68740839 0.79987073 0.11051145  0.17698529  0.09175608  917  ARG C C     
8508  O  O     . ARG B 881  ? 0.69302857 0.66329229 0.79326415 0.11152314  0.18659087  0.09250322  917  ARG C O     
8509  C  CB    . ARG B 881  ? 0.74339193 0.72401226 0.82480961 0.09673043  0.16112530  0.07216945  917  ARG C CB    
8510  C  CG    . ARG B 881  ? 0.77932501 0.74890780 0.85710514 0.08911961  0.15939803  0.06011143  917  ARG C CG    
8511  C  CD    . ARG B 881  ? 0.84900492 0.81868923 0.92131752 0.08367720  0.15289316  0.05331639  917  ARG C CD    
8512  N  NE    . ARG B 881  ? 0.88832915 0.86753070 0.95322526 0.08058894  0.14203048  0.04931637  917  ARG C NE    
8513  C  CZ    . ARG B 881  ? 0.94006777 0.91752177 1.00090790 0.07609599  0.13755986  0.04199936  917  ARG C CZ    
8514  N  NH1   . ARG B 881  ? 0.91389507 0.88070595 0.97669232 0.07395257  0.14261383  0.03741920  917  ARG C NH1   
8515  N  NH2   . ARG B 881  ? 0.95363003 0.93969119 1.00816858 0.07369046  0.12827836  0.03914624  917  ARG C NH2   
8516  N  N     . MET B 882  ? 0.70459145 0.70314044 0.79911017 0.11548418  0.17271414  0.10047005  918  MET C N     
8517  C  CA    . MET B 882  ? 0.72902066 0.73239517 0.82977462 0.12357973  0.17974924  0.11275992  918  MET C CA    
8518  C  C     . MET B 882  ? 0.75433493 0.75599718 0.86269319 0.12947565  0.18833989  0.12013336  918  MET C C     
8519  O  O     . MET B 882  ? 0.82952738 0.83706975 0.93715668 0.12934174  0.18474828  0.11982800  918  MET C O     
8520  C  CB    . MET B 882  ? 0.72168088 0.74411106 0.81859720 0.12669010  0.17173028  0.11937410  918  MET C CB    
8521  C  CG    . MET B 882  ? 0.71129787 0.73894477 0.79840475 0.11979037  0.15968402  0.11033636  918  MET C CG    
8522  S  SD    . MET B 882  ? 0.64209634 0.69046366 0.72300124 0.12210338  0.15010056  0.11603107  918  MET C SD    
8523  C  CE    . MET B 882  ? 0.70052797 0.75972271 0.78990245 0.13209981  0.15692377  0.13131769  918  MET C CE    
8524  N  N     . GLY B 883  ? 0.72931963 0.72257942 0.84527576 0.13474700  0.20015697  0.12692241  919  GLY C N     
8525  C  CA    . GLY B 883  ? 0.72526944 0.71359736 0.84875238 0.14015986  0.21001510  0.13312940  919  GLY C CA    
8526  C  C     . GLY B 883  ? 0.72478873 0.73099250 0.85221016 0.14861955  0.20958172  0.14656952  919  GLY C C     
8527  O  O     . GLY B 883  ? 0.70670664 0.72926337 0.82949692 0.14785253  0.19903126  0.14736037  919  GLY C O     
8528  N  N     . ASN B 884  ? 0.73234463 0.73502743 0.86869651 0.15658775  0.22159390  0.15709110  920  ASN C N     
8529  C  CA    . ASN B 884  ? 0.72969067 0.74949276 0.87123424 0.16581398  0.22297904  0.17177784  920  ASN C CA    
8530  C  C     . ASN B 884  ? 0.73639953 0.76778793 0.87617826 0.16882062  0.21964501  0.17826965  920  ASN C C     
8531  O  O     . ASN B 884  ? 0.75250006 0.78356230 0.89853287 0.17607880  0.22864717  0.18868403  920  ASN C O     
8532  C  CB    . ASN B 884  ? 0.74856454 0.75984251 0.90041733 0.17369775  0.23779382  0.18115194  920  ASN C CB    
8533  C  CG    . ASN B 884  ? 0.78925228 0.81985319 0.94677722 0.18310387  0.23850936  0.19624716  920  ASN C CG    
8534  O  OD1   . ASN B 884  ? 0.81118357 0.86114490 0.96449721 0.18245192  0.22711563  0.19796394  920  ASN C OD1   
8535  N  ND2   . ASN B 884  ? 0.82254791 0.84818864 0.98964673 0.19155183  0.25178108  0.20691799  920  ASN C ND2   
8536  N  N     . VAL B 885  ? 0.73025405 0.77133882 0.86110711 0.16310632  0.20686011  0.17178053  921  VAL C N     
8537  C  CA    . VAL B 885  ? 0.74780619 0.80041456 0.87482560 0.16477083  0.20194533  0.17606756  921  VAL C CA    
8538  C  C     . VAL B 885  ? 0.74101943 0.81728172 0.86515665 0.16739228  0.19241443  0.18249016  921  VAL C C     
8539  O  O     . VAL B 885  ? 0.71525204 0.79673684 0.83640289 0.16331768  0.18516296  0.17730771  921  VAL C O     
8540  C  CB    . VAL B 885  ? 0.78276229 0.82751769 0.90145528 0.15595034  0.19508933  0.16323605  921  VAL C CB    
8541  C  CG1   . VAL B 885  ? 0.77955317 0.83798218 0.89198655 0.15653500  0.18753283  0.16594294  921  VAL C CG1   
8542  C  CG2   . VAL B 885  ? 0.79534531 0.81824887 0.91772962 0.15342431  0.20476517  0.15773346  921  VAL C CG2   
8543  N  N     . PRO B 886  ? 0.75257760 0.84407943 0.87775147 0.17422767  0.19241330  0.19410473  922  PRO C N     
8544  C  CA    . PRO B 886  ? 0.73636359 0.85178471 0.85902303 0.17671366  0.18349957  0.20072661  922  PRO C CA    
8545  C  C     . PRO B 886  ? 0.70029026 0.82262248 0.81285727 0.16790497  0.16946191  0.18959771  922  PRO C C     
8546  O  O     . PRO B 886  ? 0.66886938 0.80562639 0.78090519 0.16758132  0.16293742  0.19143271  922  PRO C O     
8547  C  CB    . PRO B 886  ? 0.72643912 0.85310507 0.84897935 0.18334693  0.18516809  0.21144739  922  PRO C CB    
8548  C  CG    . PRO B 886  ? 0.73758096 0.84738547 0.86857998 0.18849738  0.19974148  0.21640325  922  PRO C CG    
8549  C  CD    . PRO B 886  ? 0.75822544 0.84537184 0.88719952 0.17997849  0.20117752  0.20179944  922  PRO C CD    
8550  N  N     . PHE B 887  ? 0.67235088 0.78430223 0.77745366 0.16073713  0.16516861  0.17818692  923  PHE C N     
8551  C  CA    . PHE B 887  ? 0.66486001 0.78301430 0.76051098 0.15280788  0.15251392  0.16812818  923  PHE C CA    
8552  C  C     . PHE B 887  ? 0.66198283 0.77580464 0.75895828 0.14844893  0.15038443  0.16162829  923  PHE C C     
8553  O  O     . PHE B 887  ? 0.68754727 0.81472707 0.78117275 0.14597154  0.14167139  0.16049887  923  PHE C O     
8554  C  CB    . PHE B 887  ? 0.66729629 0.77551037 0.75503647 0.14650267  0.14875281  0.15782186  923  PHE C CB    
8555  C  CG    . PHE B 887  ? 0.66547298 0.77983445 0.74322397 0.13881512  0.13630894  0.14799301  923  PHE C CG    
8556  C  CD1   . PHE B 887  ? 0.66296577 0.76889235 0.73858058 0.13189137  0.13253157  0.13732752  923  PHE C CD1   
8557  C  CD2   . PHE B 887  ? 0.66048497 0.78985035 0.73098207 0.13879816  0.12859386  0.14992547  923  PHE C CD2   
8558  C  CE1   . PHE B 887  ? 0.66165125 0.77277476 0.72855806 0.12517321  0.12184551  0.12882474  923  PHE C CE1   
8559  C  CE2   . PHE B 887  ? 0.66070700 0.79481757 0.72210366 0.13172254  0.11790311  0.14085457  923  PHE C CE2   
8560  C  CZ    . PHE B 887  ? 0.66410577 0.78892195 0.72404337 0.12505186  0.11474627  0.13054188  923  PHE C CZ    
8561  N  N     . ALA B 888  ? 0.64125425 0.73651266 0.74285257 0.14731292  0.15839297  0.15721537  924  ALA C N     
8562  C  CA    . ALA B 888  ? 0.59936059 0.68851256 0.70183468 0.14324497  0.15735151  0.15058824  924  ALA C CA    
8563  C  C     . ALA B 888  ? 0.59749371 0.70049822 0.70628572 0.14888023  0.15839970  0.16051051  924  ALA C C     
8564  O  O     . ALA B 888  ? 0.58163840 0.69313300 0.68820566 0.14550307  0.15104654  0.15742545  924  ALA C O     
8565  C  CB    . ALA B 888  ? 0.58318061 0.65038419 0.68941581 0.14180194  0.16686612  0.14515330  924  ALA C CB    
8566  N  N     . ASN B 889  ? 0.62140930 0.72716761 0.73843408 0.15765247  0.16774604  0.17290622  925  ASN C N     
8567  C  CA    . ASN B 889  ? 0.64609814 0.76563525 0.77048564 0.16426769  0.17011221  0.18417701  925  ASN C CA    
8568  C  C     . ASN B 889  ? 0.63762009 0.78080130 0.75759184 0.16305371  0.15805337  0.18683806  925  ASN C C     
8569  O  O     . ASN B 889  ? 0.63207370 0.78474212 0.75384092 0.16208999  0.15390493  0.18749753  925  ASN C O     
8570  C  CB    . ASN B 889  ? 0.68170464 0.80127347 0.81513292 0.17438209  0.18207522  0.19785772  925  ASN C CB    
8571  C  CG    . ASN B 889  ? 0.71417844 0.80997378 0.85283136 0.17546229  0.19492814  0.19534114  925  ASN C CG    
8572  O  OD1   . ASN B 889  ? 0.73699933 0.81835234 0.87433553 0.16993609  0.19584011  0.18526909  925  ASN C OD1   
8573  N  ND2   . ASN B 889  ? 0.73602748 0.82785672 0.88062227 0.18262106  0.20518731  0.20464793  925  ASN C ND2   
8574  N  N     . GLU B 890  ? 0.65583539 0.80817902 0.76983666 0.16275786  0.15255375  0.18796237  926  GLU C N     
8575  C  CA    . GLU B 890  ? 0.68435395 0.85918963 0.79328966 0.16136724  0.14131923  0.19027048  926  GLU C CA    
8576  C  C     . GLU B 890  ? 0.65603948 0.82997000 0.75772929 0.15167877  0.13099582  0.17744648  926  GLU C C     
8577  O  O     . GLU B 890  ? 0.63843590 0.82840645 0.73948091 0.14993629  0.12347562  0.17867972  926  GLU C O     
8578  C  CB    . GLU B 890  ? 0.72811741 0.91090333 0.83147138 0.16327952  0.13874139  0.19378723  926  GLU C CB    
8579  C  CG    . GLU B 890  ? 0.79634023 0.98673654 0.90730792 0.17394070  0.14759746  0.20925166  926  GLU C CG    
8580  C  CD    . GLU B 890  ? 0.85974479 1.07108617 0.97767222 0.18012573  0.14719746  0.22166105  926  GLU C CD    
8581  O  OE1   . GLU B 890  ? 0.93305743 1.16357172 1.04606652 0.17728752  0.13657105  0.22160463  926  GLU C OE1   
8582  O  OE2   . GLU B 890  ? 0.88675362 1.09535956 1.01514447 0.18755162  0.15755364  0.23122706  926  GLU C OE2   
8583  N  N     . PHE B 891  ? 0.63285208 0.78809142 0.72950482 0.14531501  0.13088040  0.16525933  927  PHE C N     
8584  C  CA    . PHE B 891  ? 0.61956596 0.77257103 0.70926923 0.13641091  0.12183553  0.15315124  927  PHE C CA    
8585  C  C     . PHE B 891  ? 0.60916173 0.76358408 0.70446980 0.13602746  0.12248585  0.15344656  927  PHE C C     
8586  O  O     . PHE B 891  ? 0.57742190 0.74247789 0.66992569 0.13171256  0.11407121  0.15032846  927  PHE C O     
8587  C  CB    . PHE B 891  ? 0.62002498 0.75278187 0.70430595 0.13058403  0.12273638  0.14121632  927  PHE C CB    
8588  C  CG    . PHE B 891  ? 0.62390995 0.75003099 0.70367450 0.12264465  0.11684870  0.12951398  927  PHE C CG    
8589  C  CD1   . PHE B 891  ? 0.62630296 0.75980568 0.69760698 0.11639430  0.10621072  0.12265360  927  PHE C CD1   
8590  C  CD2   . PHE B 891  ? 0.63826734 0.75104511 0.72221321 0.12162947  0.12226979  0.12567966  927  PHE C CD2   
8591  C  CE1   . PHE B 891  ? 0.62367707 0.75091553 0.69117248 0.10946850  0.10133313  0.11244208  927  PHE C CE1   
8592  C  CE2   . PHE B 891  ? 0.64320952 0.75026274 0.72287858 0.11469646  0.11707346  0.11537719  927  PHE C CE2   
8593  C  CZ    . PHE B 891  ? 0.62173712 0.73595285 0.69339335 0.10872392  0.10667802  0.10893582  927  PHE C CZ    
8594  N  N     . HIS B 892  ? 0.63115412 0.77427804 0.73442757 0.14051712  0.13297074  0.15714648  928  HIS C N     
8595  C  CA    . HIS B 892  ? 0.61855757 0.76239085 0.72778475 0.14125326  0.13511792  0.15854862  928  HIS C CA    
8596  C  C     . HIS B 892  ? 0.62006611 0.78761065 0.73402572 0.14557210  0.13136587  0.16949703  928  HIS C C     
8597  O  O     . HIS B 892  ? 0.62447625 0.80115378 0.73764384 0.14162320  0.12441984  0.16675617  928  HIS C O     
8598  C  CB    . HIS B 892  ? 0.61266780 0.73919600 0.72911233 0.14560755  0.14797637  0.16062938  928  HIS C CB    
8599  C  CG    . HIS B 892  ? 0.62378722 0.72834396 0.73546410 0.13940796  0.14997648  0.14784488  928  HIS C CG    
8600  N  ND1   . HIS B 892  ? 0.64087236 0.72822261 0.75437069 0.14108801  0.15936613  0.14671370  928  HIS C ND1   
8601  C  CD2   . HIS B 892  ? 0.60369450 0.70181620 0.70872122 0.13127522  0.14334047  0.13567658  928  HIS C CD2   
8602  C  CE1   . HIS B 892  ? 0.63007861 0.70168048 0.73828220 0.13406670  0.15827602  0.13421388  928  HIS C CE1   
8603  N  NE2   . HIS B 892  ? 0.61088955 0.68908286 0.71363306 0.12817821  0.14833930  0.12746252  928  HIS C NE2   
8604  N  N     . LYS B 893  ? 0.60859811 0.78686309 0.72728056 0.15336172  0.13554667  0.18179090  929  LYS C N     
8605  C  CA    . LYS B 893  ? 0.59360963 0.79606891 0.71729881 0.15803216  0.13226289  0.19331107  929  LYS C CA    
8606  C  C     . LYS B 893  ? 0.57844949 0.79662067 0.69436771 0.15087368  0.11848066  0.18770212  929  LYS C C     
8607  O  O     . LYS B 893  ? 0.60588056 0.84159136 0.72534788 0.15098611  0.11365727  0.19237843  929  LYS C O     
8608  C  CB    . LYS B 893  ? 0.61475581 0.82712305 0.74244946 0.16686735  0.13748744  0.20652521  929  LYS C CB    
8609  C  CG    . LYS B 893  ? 0.65148199 0.85529554 0.78983855 0.17610663  0.15165627  0.21674255  929  LYS C CG    
8610  C  CD    . LYS B 893  ? 0.68839628 0.89917600 0.82919693 0.18411438  0.15683739  0.22828852  929  LYS C CD    
8611  C  CE    . LYS B 893  ? 0.71682298 0.93002117 0.86983949 0.19498853  0.16898510  0.24309278  929  LYS C CE    
8612  N  NZ    . LYS B 893  ? 0.74039507 0.96007168 0.89488554 0.20245653  0.17365144  0.25386387  929  LYS C NZ    
8613  N  N     . ASN B 894  ? 0.54777259 0.75940663 0.65337080 0.14451000  0.11247793  0.17760873  930  ASN C N     
8614  C  CA    . ASN B 894  ? 0.53406078 0.76037359 0.63173991 0.13817230  0.10018966  0.17281494  930  ASN C CA    
8615  C  C     . ASN B 894  ? 0.53909063 0.75817037 0.63259107 0.12932992  0.09410901  0.16049886  930  ASN C C     
8616  O  O     . ASN B 894  ? 0.53453845 0.76765186 0.62519002 0.12458637  0.08510168  0.15828378  930  ASN C O     
8617  C  CB    . ASN B 894  ? 0.52376759 0.75081462 0.61221957 0.13667008  0.09635478  0.17007554  930  ASN C CB    
8618  C  CG    . ASN B 894  ? 0.52200812 0.76134610 0.61372411 0.14515717  0.10038216  0.18309119  930  ASN C CG    
8619  O  OD1   . ASN B 894  ? 0.51732594 0.77571261 0.61489844 0.14986339  0.09970593  0.19368370  930  ASN C OD1   
8620  N  ND2   . ASN B 894  ? 0.51916331 0.74852520 0.60734433 0.14720602  0.10452567  0.18270805  930  ASN C ND2   
8621  N  N     . TYR B 895  ? 0.55019951 0.74772489 0.64325786 0.12691641  0.09901598  0.15244198  931  TYR C N     
8622  C  CA    . TYR B 895  ? 0.56073099 0.75051981 0.64739031 0.11813867  0.09255575  0.13975872  931  TYR C CA    
8623  C  C     . TYR B 895  ? 0.57596838 0.75241387 0.66731536 0.11723966  0.09763372  0.13596156  931  TYR C C     
8624  O  O     . TYR B 895  ? 0.57745856 0.74925435 0.66462481 0.11057390  0.09254968  0.12672079  931  TYR C O     
8625  C  CB    . TYR B 895  ? 0.56115586 0.73889804 0.63795578 0.11326223  0.08975428  0.13000327  931  TYR C CB    
8626  C  CG    . TYR B 895  ? 0.58098984 0.77092701 0.65172255 0.11354875  0.08445318  0.13253528  931  TYR C CG    
8627  C  CD1   . TYR B 895  ? 0.58512354 0.79142225 0.65086901 0.10928802  0.07465947  0.13113871  931  TYR C CD1   
8628  C  CD2   . TYR B 895  ? 0.59257615 0.77754617 0.66243839 0.11798101  0.08953367  0.13625954  931  TYR C CD2   
8629  C  CE1   . TYR B 895  ? 0.59084064 0.80845547 0.65020502 0.10949565  0.06993487  0.13322926  931  TYR C CE1   
8630  C  CE2   . TYR B 895  ? 0.60829222 0.80455583 0.67206514 0.11854880  0.08492958  0.13877048  931  TYR C CE2   
8631  C  CZ    . TYR B 895  ? 0.61247951 0.82492125 0.67053580 0.11426087  0.07505172  0.13701038  931  TYR C CZ    
8632  O  OH    . TYR B 895  ? 0.66606069 0.88912058 0.71728325 0.11484812  0.07088892  0.13918871  931  TYR C OH    
8633  N  N     . PHE B 896  ? 0.58713794 0.75737870 0.68686438 0.12397121  0.10784835  0.14308202  932  PHE C N     
8634  C  CA    . PHE B 896  ? 0.59614766 0.75190473 0.69923991 0.12312193  0.11341557  0.13879411  932  PHE C CA    
8635  C  C     . PHE B 896  ? 0.62346119 0.78981429 0.72850478 0.11996019  0.10772663  0.13796297  932  PHE C C     
8636  O  O     . PHE B 896  ? 0.64640427 0.80316174 0.74786115 0.11421899  0.10538220  0.12851040  932  PHE C O     
8637  C  CB    . PHE B 896  ? 0.58726716 0.73506421 0.69920784 0.13114755  0.12594035  0.14710231  932  PHE C CB    
8638  C  CG    . PHE B 896  ? 0.59185904 0.72557992 0.70697546 0.13049018  0.13195702  0.14299455  932  PHE C CG    
8639  C  CD1   . PHE B 896  ? 0.60166079 0.71447206 0.71189320 0.12618203  0.13496688  0.13230442  932  PHE C CD1   
8640  C  CD2   . PHE B 896  ? 0.59575725 0.73794681 0.71839577 0.13383509  0.13416407  0.14953801  932  PHE C CD2   
8641  C  CE1   . PHE B 896  ? 0.60107380 0.70145082 0.71321970 0.12533006  0.14019881  0.12812465  932  PHE C CE1   
8642  C  CE2   . PHE B 896  ? 0.58914429 0.71833885 0.71399605 0.13326113  0.13976637  0.14557855  932  PHE C CE2   
8643  C  CZ    . PHE B 896  ? 0.58786792 0.69597971 0.70709503 0.12899123  0.14279778  0.13471957  932  PHE C CZ    
8644  N  N     . PHE B 897  ? 0.63272160 0.81956267 0.74363327 0.12373095  0.10550422  0.14816174  933  PHE C N     
8645  C  CA    . PHE B 897  ? 0.63346678 0.83210111 0.74795038 0.12126154  0.10074283  0.14887676  933  PHE C CA    
8646  C  C     . PHE B 897  ? 0.64050388 0.84473610 0.74648720 0.11227345  0.08915982  0.13945931  933  PHE C C     
8647  O  O     . PHE B 897  ? 0.66137624 0.86626530 0.76760411 0.10760885  0.08553732  0.13466313  933  PHE C O     
8648  C  CB    . PHE B 897  ? 0.61978650 0.83904588 0.74404395 0.12816945  0.10238755  0.16310520  933  PHE C CB    
8649  C  CG    . PHE B 897  ? 0.62733001 0.83888280 0.76110911 0.13618325  0.11448140  0.17108428  933  PHE C CG    
8650  C  CD1   . PHE B 897  ? 0.60964060 0.80851793 0.74595904 0.13505304  0.11903409  0.16673225  933  PHE C CD1   
8651  C  CD2   . PHE B 897  ? 0.64246994 0.85784107 0.78209543 0.14490664  0.12197761  0.18254459  933  PHE C CD2   
8652  C  CE1   . PHE B 897  ? 0.60011005 0.79075265 0.74460852 0.14233191  0.13073987  0.17358860  933  PHE C CE1   
8653  C  CE2   . PHE B 897  ? 0.65206218 0.85871875 0.80032867 0.15228093  0.13396254  0.18958277  933  PHE C CE2   
8654  C  CZ    . PHE B 897  ? 0.62178856 0.81582487 0.77229136 0.15087318  0.13836487  0.18486124  933  PHE C CZ    
8655  N  N     . ILE B 898  ? 0.61507601 0.82251692 0.71352875 0.11000796  0.08397609  0.13685244  934  ILE C N     
8656  C  CA    . ILE B 898  ? 0.57900774 0.78951049 0.66856062 0.10150239  0.07385838  0.12732100  934  ILE C CA    
8657  C  C     . ILE B 898  ? 0.58088458 0.77159292 0.66548616 0.09594217  0.07432280  0.11538803  934  ILE C C     
8658  O  O     . ILE B 898  ? 0.59564936 0.78776538 0.67761695 0.08978032  0.06852288  0.10893169  934  ILE C O     
8659  C  CB    . ILE B 898  ? 0.55356961 0.76996398 0.63561726 0.10079677  0.06934144  0.12701836  934  ILE C CB    
8660  C  CG1   . ILE B 898  ? 0.54647505 0.78675580 0.63286674 0.10494539  0.06661689  0.13835244  934  ILE C CG1   
8661  C  CG2   . ILE B 898  ? 0.52795506 0.74082494 0.59946758 0.09196448  0.06085761  0.11519539  934  ILE C CG2   
8662  C  CD1   . ILE B 898  ? 0.55299032 0.80141747 0.63225412 0.10516611  0.06254379  0.13958034  934  ILE C CD1   
8663  N  N     . PHE B 899  ? 0.57780856 0.75051928 0.66160285 0.09824454  0.08155386  0.11287597  935  PHE C N     
8664  C  CA    . PHE B 899  ? 0.56138802 0.71580815 0.64007390 0.09321810  0.08208848  0.10178430  935  PHE C CA    
8665  C  C     . PHE B 899  ? 0.55984163 0.71044147 0.64372528 0.09298289  0.08501825  0.10112344  935  PHE C C     
8666  O  O     . PHE B 899  ? 0.59255672 0.73683077 0.67220253 0.08723815  0.08140691  0.09260140  935  PHE C O     
8667  C  CB    . PHE B 899  ? 0.55869621 0.69630671 0.63495880 0.09511565  0.08846322  0.09906103  935  PHE C CB    
8668  C  CG    . PHE B 899  ? 0.54616511 0.68209463 0.61374879 0.09162012  0.08342686  0.09367900  935  PHE C CG    
8669  C  CD1   . PHE B 899  ? 0.54376417 0.67508262 0.60338318 0.08439356  0.07676035  0.08339689  935  PHE C CD1   
8670  C  CD2   . PHE B 899  ? 0.53913522 0.67820597 0.60666126 0.09589291  0.08575353  0.09933844  935  PHE C CD2   
8671  C  CE1   . PHE B 899  ? 0.52720910 0.65688813 0.57892644 0.08149536  0.07258479  0.07873065  935  PHE C CE1   
8672  C  CE2   . PHE B 899  ? 0.55671930 0.69405669 0.61617208 0.09289765  0.08149152  0.09451703  935  PHE C CE2   
8673  C  CZ    . PHE B 899  ? 0.54226834 0.67481148 0.59383070 0.08571981  0.07497033  0.08417290  935  PHE C CZ    
8674  N  N     . VAL B 900  ? 0.55040944 0.70493001 0.64343041 0.09952263  0.09187204  0.11046118  936  VAL C N     
8675  C  CA    . VAL B 900  ? 0.55289483 0.70412815 0.65125728 0.10006920  0.09548952  0.11074943  936  VAL C CA    
8676  C  C     . VAL B 900  ? 0.54848784 0.71374679 0.64707470 0.09523495  0.08709019  0.10951073  936  VAL C C     
8677  O  O     . VAL B 900  ? 0.55746728 0.71589243 0.65404248 0.09079739  0.08555809  0.10261056  936  VAL C O     
8678  C  CB    . VAL B 900  ? 0.55327737 0.70691299 0.66181195 0.10861622  0.10494475  0.12197533  936  VAL C CB    
8679  C  CG1   . VAL B 900  ? 0.56687433 0.72245359 0.68168998 0.10946409  0.10743833  0.12408017  936  VAL C CG1   
8680  C  CG2   . VAL B 900  ? 0.55518746 0.69089824 0.66363043 0.11245871  0.11456061  0.12140870  936  VAL C CG2   
8681  N  N     . SER B 901  ? 0.54023325 0.72518981 0.64100051 0.09584650  0.08162256  0.11600627  937  SER C N     
8682  C  CA    . SER B 901  ? 0.56236249 0.76236963 0.66443503 0.09116253  0.07385471  0.11562550  937  SER C CA    
8683  C  C     . SER B 901  ? 0.55129457 0.74546957 0.64367265 0.08234631  0.06615993  0.10360457  937  SER C C     
8684  O  O     . SER B 901  ? 0.52478456 0.72079819 0.61773455 0.07772964  0.06268209  0.09969533  937  SER C O     
8685  C  CB    . SER B 901  ? 0.56332564 0.78623962 0.66975391 0.09363672  0.06984763  0.12521555  937  SER C CB    
8686  O  OG    . SER B 901  ? 0.58808148 0.81402063 0.68690860 0.09188214  0.06514579  0.12305852  937  SER C OG    
8687  N  N     . GLU B 902  ? 0.56361723 0.75066817 0.64749575 0.08030970  0.06401547  0.09817943  938  GLU C N     
8688  C  CA    . GLU B 902  ? 0.57298648 0.75408340 0.64744985 0.07259806  0.05737224  0.08730625  938  GLU C CA    
8689  C  C     . GLU B 902  ? 0.57210004 0.73551452 0.64441550 0.06999450  0.06031976  0.07931056  938  GLU C C     
8690  O  O     . GLU B 902  ? 0.60034132 0.76234430 0.66903752 0.06402352  0.05550804  0.07250671  938  GLU C O     
8691  C  CB    . GLU B 902  ? 0.59288102 0.76993382 0.65921783 0.07190154  0.05545036  0.08411311  938  GLU C CB    
8692  C  CG    . GLU B 902  ? 0.63016236 0.82544482 0.69556439 0.07233718  0.05018450  0.08952004  938  GLU C CG    
8693  C  CD    . GLU B 902  ? 0.66839659 0.87733638 0.73194313 0.06592360  0.04156439  0.08680572  938  GLU C CD    
8694  O  OE1   . GLU B 902  ? 0.70358670 0.90470409 0.76324075 0.05980051  0.03860087  0.07810593  938  GLU C OE1   
8695  O  OE2   . GLU B 902  ? 0.68438447 0.91198444 0.75061661 0.06706351  0.03805377  0.09357291  938  GLU C OE2   
8696  N  N     . THR B 903  ? 0.56461424 0.71474504 0.63905072 0.07445703  0.06841508  0.08022327  939  THR C N     
8697  C  CA    . THR B 903  ? 0.57334948 0.70716298 0.64577579 0.07255062  0.07186063  0.07319395  939  THR C CA    
8698  C  C     . THR B 903  ? 0.58633280 0.72506201 0.66417491 0.07169375  0.07179025  0.07460213  939  THR C C     
8699  O  O     . THR B 903  ? 0.55784565 0.69011116 0.63205713 0.06696737  0.06945267  0.06742998  939  THR C O     
8700  C  CB    . THR B 903  ? 0.56499255 0.68487966 0.63914907 0.07749208  0.08094583  0.07442888  939  THR C CB    
8701  O  OG1   . THR B 903  ? 0.56218737 0.68051952 0.63250905 0.07844702  0.08060469  0.07453202  939  THR C OG1   
8702  C  CG2   . THR B 903  ? 0.57206708 0.67484581 0.64243054 0.07489559  0.08397481  0.06606808  939  THR C CG2   
8703  N  N     . PHE B 904  ? 0.61714661 0.76767731 0.70401472 0.07655881  0.07463645  0.08433980  940  PHE C N     
8704  C  CA    . PHE B 904  ? 0.66009974 0.81624937 0.75297201 0.07608256  0.07489512  0.08647685  940  PHE C CA    
8705  C  C     . PHE B 904  ? 0.69963342 0.86641145 0.79011029 0.06919370  0.06573965  0.08261468  940  PHE C C     
8706  O  O     . PHE B 904  ? 0.74741709 0.91152275 0.83825576 0.06578257  0.06469073  0.07871346  940  PHE C O     
8707  C  CB    . PHE B 904  ? 0.66066897 0.82904989 0.76426405 0.08289597  0.07961006  0.09848946  940  PHE C CB    
8708  C  CG    . PHE B 904  ? 0.68113375 0.83730710 0.78921402 0.08855881  0.08987353  0.10120601  940  PHE C CG    
8709  C  CD1   . PHE B 904  ? 0.67755973 0.82809597 0.78770310 0.08762114  0.09246968  0.09886143  940  PHE C CD1   
8710  C  CD2   . PHE B 904  ? 0.71780723 0.86770254 0.82787019 0.09476664  0.09732334  0.10600364  940  PHE C CD2   
8711  C  CE1   . PHE B 904  ? 0.69847113 0.83732659 0.81200981 0.09272181  0.10223397  0.10096566  940  PHE C CE1   
8712  C  CE2   . PHE B 904  ? 0.74737275 0.88499969 0.86119783 0.09963994  0.10730363  0.10795186  940  PHE C CE2   
8713  C  CZ    . PHE B 904  ? 0.72580707 0.85800111 0.84111696 0.09858879  0.10969823  0.10531562  940  PHE C CZ    
8714  N  N     . PHE B 905  ? 0.69459945 0.87322152 0.78253621 0.06717557  0.05949076  0.08373909  941  PHE C N     
8715  C  CA    . PHE B 905  ? 0.66992635 0.85881364 0.75543332 0.06024905  0.05099662  0.07989255  941  PHE C CA    
8716  C  C     . PHE B 905  ? 0.64662904 0.82083011 0.72403562 0.05423974  0.04885039  0.06866568  941  PHE C C     
8717  O  O     . PHE B 905  ? 0.65811968 0.83503938 0.73611653 0.04940324  0.04539360  0.06533521  941  PHE C O     
8718  C  CB    . PHE B 905  ? 0.70310593 0.90656489 0.78613633 0.05902647  0.04495097  0.08248352  941  PHE C CB    
8719  C  CG    . PHE B 905  ? 0.78672785 0.99811542 0.86550200 0.05090550  0.03636344  0.07664209  941  PHE C CG    
8720  C  CD1   . PHE B 905  ? 0.84101522 1.06778455 0.92646694 0.04818328  0.03273235  0.07996588  941  PHE C CD1   
8721  C  CD2   . PHE B 905  ? 0.82539034 1.02746928 0.89370954 0.04572604  0.03250240  0.06734448  941  PHE C CD2   
8722  C  CE1   . PHE B 905  ? 0.89107740 1.12370455 0.97264558 0.04007540  0.02533948  0.07383171  941  PHE C CE1   
8723  C  CE2   . PHE B 905  ? 0.85804957 1.06556344 0.92226672 0.03811213  0.02546842  0.06147404  941  PHE C CE2   
8724  C  CZ    . PHE B 905  ? 0.89163661 1.11412120 0.96238852 0.03508026  0.02191815  0.06448300  941  PHE C CZ    
8725  N  N     . VAL B 906  ? 0.63322115 0.79210937 0.70360780 0.05466323  0.05121137  0.06319711  942  VAL C N     
8726  C  CA    . VAL B 906  ? 0.64696187 0.79324549 0.70956743 0.04925051  0.04892740  0.05312775  942  VAL C CA    
8727  C  C     . VAL B 906  ? 0.64015377 0.77452779 0.70451987 0.05018112  0.05411057  0.05072039  942  VAL C C     
8728  O  O     . VAL B 906  ? 0.67741162 0.80470800 0.73746061 0.04570223  0.05206897  0.04382112  942  VAL C O     
8729  C  CB    . VAL B 906  ? 0.67752314 0.81403035 0.73150373 0.04846814  0.04821517  0.04785573  942  VAL C CB    
8730  C  CG1   . VAL B 906  ? 0.67371362 0.82128179 0.72384793 0.04600292  0.04199749  0.04822254  942  VAL C CG1   
8731  C  CG2   . VAL B 906  ? 0.72641164 0.85413218 0.78185469 0.05438744  0.05523819  0.05088743  942  VAL C CG2   
8732  N  N     . LEU B 907  ? 0.66128516 0.79318303 0.73160982 0.05607804  0.06109082  0.05638211  943  LEU C N     
8733  C  CA    . LEU B 907  ? 0.66274327 0.78484827 0.73495251 0.05714435  0.06622669  0.05469749  943  LEU C CA    
8734  C  C     . LEU B 907  ? 0.66091126 0.79235899 0.73797071 0.05450199  0.06349136  0.05613261  943  LEU C C     
8735  O  O     . LEU B 907  ? 0.64793456 0.77201724 0.72220892 0.05128692  0.06314376  0.05054931  943  LEU C O     
8736  C  CB    . LEU B 907  ? 0.66000277 0.77912652 0.73833239 0.06419962  0.07462687  0.06139494  943  LEU C CB    
8737  C  CG    . LEU B 907  ? 0.66196573 0.76473653 0.73587525 0.06646079  0.08040442  0.05774309  943  LEU C CG    
8738  C  CD1   . LEU B 907  ? 0.71192127 0.81387109 0.79294896 0.07348797  0.08879419  0.06554392  943  LEU C CD1   
8739  C  CD2   . LEU B 907  ? 0.62766463 0.71620363 0.69594401 0.06342344  0.08175389  0.04933894  943  LEU C CD2   
8740  N  N     . THR B 908  ? 0.66899204 0.81714725 0.75357074 0.05602761  0.06172993  0.06400131  944  THR C N     
8741  C  CA    . THR B 908  ? 0.68588680 0.84545910 0.77767563 0.05456693  0.06011222  0.06761713  944  THR C CA    
8742  C  C     . THR B 908  ? 0.74935049 0.91644764 0.83800352 0.04697962  0.05172955  0.06275240  944  THR C C     
8743  O  O     . THR B 908  ? 0.75532991 0.93052286 0.84915841 0.04427793  0.04978998  0.06404394  944  THR C O     
8744  C  CB    . THR B 908  ? 0.65867865 0.83414030 0.76062638 0.05977104  0.06208228  0.07887129  944  THR C CB    
8745  O  OG1   . THR B 908  ? 0.64964670 0.83712959 0.75038666 0.05894165  0.05684740  0.08137355  944  THR C OG1   
8746  C  CG2   . THR B 908  ? 0.63783526 0.80558854 0.74372756 0.06755738  0.07136603  0.08427141  944  THR C CG2   
8747  N  N     . ASP B 909  ? 0.84717262 1.01153278 0.92760617 0.04355485  0.04715318  0.05730196  945  ASP C N     
8748  C  CA    . ASP B 909  ? 0.93506128 1.10289359 1.01094615 0.03609281  0.04010049  0.05121314  945  ASP C CA    
8749  C  C     . ASP B 909  ? 0.98016989 1.13475871 1.05244029 0.03283890  0.04123154  0.04407763  945  ASP C C     
8750  O  O     . ASP B 909  ? 0.91442859 1.05452991 0.98298907 0.03529179  0.04579556  0.04098911  945  ASP C O     
8751  C  CB    . ASP B 909  ? 1.01101422 1.17770433 1.07843304 0.03377565  0.03584840  0.04709079  945  ASP C CB    
8752  C  CG    . ASP B 909  ? 1.09879315 1.26923037 1.16142213 0.02596492  0.02895465  0.04086471  945  ASP C CG    
8753  O  OD1   . ASP B 909  ? 1.11040640 1.26898849 1.16806054 0.02225821  0.02881400  0.03355886  945  ASP C OD1   
8754  O  OD2   . ASP B 909  ? 1.12165046 1.30660045 1.18528485 0.02363451  0.02400285  0.04327906  945  ASP C OD2   
8755  N  N     . SER B 910  ? 1.03133309 1.19158792 1.10459054 0.02699103  0.03687361  0.04143197  946  SER C N     
8756  C  CA    . SER B 910  ? 1.08850110 1.23892558 1.15955305 0.02360636  0.03759822  0.03571450  946  SER C CA    
8757  C  C     . SER B 910  ? 1.11311460 1.24763918 1.17371917 0.02213198  0.03768305  0.02763613  946  SER C C     
8758  O  O     . SER B 910  ? 1.13336992 1.25616324 1.19168782 0.02271663  0.04107021  0.02428525  946  SER C O     
8759  C  CB    . SER B 910  ? 1.11460817 1.27545857 1.18889236 0.01715627  0.03254881  0.03468784  946  SER C CB    
8760  O  OG    . SER B 910  ? 1.01598787 1.18681419 1.08769059 0.01342210  0.02657792  0.03389286  946  SER C OG    
8761  N  N     . ASP B 911  ? 1.05666566 1.19123876 1.11102939 0.02066287  0.03425296  0.02497450  947  ASP C N     
8762  C  CA    . ASP B 911  ? 1.00659215 1.12905860 1.05155337 0.01765740  0.03288930  0.01712020  947  ASP C CA    
8763  C  C     . ASP B 911  ? 1.05474579 1.17029619 1.09413290 0.02097933  0.03431436  0.01617227  947  ASP C C     
8764  O  O     . ASP B 911  ? 1.09241641 1.20564914 1.12501907 0.01838664  0.03115379  0.01199779  947  ASP C O     
8765  C  CB    . ASP B 911  ? 0.95985365 1.08772445 1.00148928 0.01101250  0.02697642  0.01307638  947  ASP C CB    
8766  C  CG    . ASP B 911  ? 0.95008665 1.08081627 0.99602753 0.00678699  0.02608918  0.01209107  947  ASP C CG    
8767  O  OD1   . ASP B 911  ? 0.93903929 1.05874527 0.98293573 0.00636631  0.02868430  0.00848550  947  ASP C OD1   
8768  O  OD2   . ASP B 911  ? 1.00382078 1.14819169 1.05532372 0.00410312  0.02295078  0.01522883  947  ASP C OD2   
8769  N  N     . HIS B 912  ? 1.03592849 1.14750302 1.07814562 0.02660570  0.03948345  0.01984761  948  HIS C N     
8770  C  CA    . HIS B 912  ? 0.88183421 0.98644048 0.91953409 0.02961201  0.04136920  0.01902257  948  HIS C CA    
8771  C  C     . HIS B 912  ? 0.83136564 0.92338938 0.86856914 0.03294926  0.04723028  0.01766328  948  HIS C C     
8772  O  O     . HIS B 912  ? 0.79209584 0.88065660 0.83005381 0.03709131  0.05103754  0.02006177  948  HIS C O     
8773  C  CB    . HIS B 912  ? 0.83593297 0.95104349 0.87768686 0.03323301  0.04150546  0.02593642  948  HIS C CB    
8774  C  CG    . HIS B 912  ? 0.80759829 0.93287182 0.84651697 0.02993657  0.03552547  0.02571846  948  HIS C CG    
8775  N  ND1   . HIS B 912  ? 0.79220527 0.93343794 0.83642662 0.02921983  0.03239522  0.03097140  948  HIS C ND1   
8776  C  CD2   . HIS B 912  ? 0.79301900 0.91460085 0.82386398 0.02698914  0.03217961  0.02054420  948  HIS C CD2   
8777  C  CE1   . HIS B 912  ? 0.80188638 0.94901800 0.84093547 0.02568556  0.02715019  0.02872125  948  HIS C CE1   
8778  N  NE2   . HIS B 912  ? 0.81806767 0.95273405 0.84875798 0.02434771  0.02715052  0.02224941  948  HIS C NE2   
8779  N  N     . LYS B 913  ? 0.80336261 0.88877600 0.83914655 0.03090132  0.04797830  0.01372302  949  LYS C N     
8780  C  CA    . LYS B 913  ? 0.82001555 0.89541698 0.85593557 0.03384560  0.05355275  0.01286180  949  LYS C CA    
8781  C  C     . LYS B 913  ? 0.79160225 0.85568666 0.82063270 0.03419299  0.05477560  0.00791902  949  LYS C C     
8782  O  O     . LYS B 913  ? 0.73233253 0.78875142 0.76123655 0.03709562  0.05960570  0.00763541  949  LYS C O     
8783  C  CB    . LYS B 913  ? 0.85966039 0.93277538 0.89640021 0.03193365  0.05413146  0.01093941  949  LYS C CB    
8784  C  CG    . LYS B 913  ? 0.87348634 0.95761096 0.91823697 0.03182822  0.05378078  0.01623668  949  LYS C CG    
8785  C  CD    . LYS B 913  ? 0.90619910 0.99232233 0.95779502 0.03711716  0.05942269  0.02244880  949  LYS C CD    
8786  C  CE    . LYS B 913  ? 0.92121279 1.01735759 0.98092973 0.03704254  0.05961715  0.02746027  949  LYS C CE    
8787  N  NZ    . LYS B 913  ? 0.94817865 1.05940545 1.01264679 0.03492786  0.05463145  0.03146935  949  LYS C NZ    
8788  N  N     . SER B 914  ? 0.82657838 0.88980389 0.84993649 0.03104265  0.05050121  0.00395694  950  SER C N     
8789  C  CA    . SER B 914  ? 0.85703945 0.91069466 0.87414938 0.03096270  0.05111734  -0.00066245 950  SER C CA    
8790  C  C     . SER B 914  ? 0.86064744 0.91285807 0.87955666 0.03484864  0.05460266  0.00234703  950  SER C C     
8791  O  O     . SER B 914  ? 0.92188257 0.96516663 0.93820578 0.03590385  0.05760367  -0.00038986 950  SER C O     
8792  C  CB    . SER B 914  ? 0.87170756 0.92592192 0.88322794 0.02738979  0.04628209  -0.00436839 950  SER C CB    
8793  O  OG    . SER B 914  ? 1.00096810 1.05650234 1.01152217 0.02375229  0.04360755  -0.00674525 950  SER C OG    
8794  N  N     . GLY B 915  ? 0.81542951 0.87688684 0.83907276 0.03691636  0.05434290  0.00819663  951  GLY C N     
8795  C  CA    . GLY B 915  ? 0.76741469 0.82813323 0.79311311 0.04083156  0.05781602  0.01181062  951  GLY C CA    
8796  C  C     . GLY B 915  ? 0.74056762 0.79882324 0.77210569 0.04501712  0.06422255  0.01583613  951  GLY C C     
8797  O  O     . GLY B 915  ? 0.77866411 0.83509016 0.81259668 0.04859305  0.06829678  0.01910516  951  GLY C O     
8798  N  N     . PHE B 916  ? 0.72264272 0.78041977 0.75641292 0.04466344  0.06552640  0.01566447  952  PHE C N     
8799  C  CA    . PHE B 916  ? 0.69228172 0.74824369 0.73167551 0.04872929  0.07185005  0.01978374  952  PHE C CA    
8800  C  C     . PHE B 916  ? 0.65912265 0.70393419 0.69694412 0.05112980  0.07753590  0.01811088  952  PHE C C     
8801  O  O     . PHE B 916  ? 0.64383608 0.68924320 0.68639475 0.05530023  0.08228292  0.02331884  952  PHE C O     
8802  C  CB    . PHE B 916  ? 0.70976633 0.76404399 0.74989814 0.04758532  0.07271978  0.01818980  952  PHE C CB    
8803  C  CG    . PHE B 916  ? 0.67507571 0.72612870 0.72019994 0.05186757  0.07986419  0.02191401  952  PHE C CG    
8804  C  CD1   . PHE B 916  ? 0.66331923 0.72392064 0.71664333 0.05534926  0.08197241  0.02984523  952  PHE C CD1   
8805  C  CD2   . PHE B 916  ? 0.66469449 0.70322186 0.70617449 0.05248739  0.08475325  0.01751800  952  PHE C CD2   
8806  C  CE1   . PHE B 916  ? 0.64423031 0.70099688 0.70208895 0.05976402  0.08935416  0.03349805  952  PHE C CE1   
8807  C  CE2   . PHE B 916  ? 0.66115367 0.69557774 0.70652598 0.05641882  0.09193821  0.02052149  952  PHE C CE2   
8808  C  CZ    . PHE B 916  ? 0.63543993 0.67853963 0.68903160 0.06022715  0.09447759  0.02858142  952  PHE C CZ    
8809  N  N     . SER B 917  ? 0.66984022 0.70481408 0.70121074 0.04837226  0.07713140  0.01094400  953  SER C N     
8810  C  CA    . SER B 917  ? 0.73013294 0.75424051 0.75978762 0.04962520  0.08237296  0.00827064  953  SER C CA    
8811  C  C     . SER B 917  ? 0.72742277 0.75269508 0.75974524 0.05229791  0.08440454  0.01219609  953  SER C C     
8812  O  O     . SER B 917  ? 0.68634528 0.70646226 0.72204363 0.05558538  0.09094364  0.01463050  953  SER C O     
8813  C  CB    . SER B 917  ? 0.77494025 0.79128826 0.79731548 0.04578704  0.08013353  0.00040432  953  SER C CB    
8814  O  OG    . SER B 917  ? 0.88374013 0.88975263 0.90479016 0.04644014  0.08572423  -0.00275783 953  SER C OG    
8815  N  N     . LYS B 918  ? 0.74491090 0.77680671 0.77561557 0.05096949  0.07912997  0.01292441  954  LYS C N     
8816  C  CA    . LYS B 918  ? 0.70808715 0.74258566 0.74079120 0.05347600  0.08026928  0.01701727  954  LYS C CA    
8817  C  C     . LYS B 918  ? 0.62948054 0.67322981 0.66961110 0.05805992  0.08281299  0.02594954  954  LYS C C     
8818  O  O     . LYS B 918  ? 0.60880852 0.65039009 0.65280050 0.06201452  0.08829516  0.03027098  954  LYS C O     
8819  C  CB    . LYS B 918  ? 0.76790744 0.80637097 0.79565001 0.05059931  0.07394162  0.01464917  954  LYS C CB    
8820  C  CG    . LYS B 918  ? 0.80573654 0.83471179 0.82832986 0.04845607  0.07414844  0.00867454  954  LYS C CG    
8821  C  CD    . LYS B 918  ? 0.80389369 0.83540165 0.82072771 0.04516799  0.06797089  0.00518939  954  LYS C CD    
8822  C  CE    . LYS B 918  ? 0.82296544 0.84549820 0.83507097 0.04280010  0.06805547  -0.00094519 954  LYS C CE    
8823  N  NZ    . LYS B 918  ? 0.89058453 0.90575188 0.90088457 0.04085484  0.06949650  -0.00601872 954  LYS C NZ    
8824  N  N     . GLN B 919  ? 0.56412375 0.61850190 0.60649508 0.05744956  0.07890519  0.02885906  955  GLN C N     
8825  C  CA    . GLN B 919  ? 0.52643061 0.59196508 0.57626766 0.06152784  0.08048665  0.03771266  955  GLN C CA    
8826  C  C     . GLN B 919  ? 0.52932096 0.58867079 0.58476490 0.06644578  0.08928063  0.04171759  955  GLN C C     
8827  O  O     . GLN B 919  ? 0.53563482 0.59860849 0.59629381 0.07119826  0.09338267  0.04876397  955  GLN C O     
8828  C  CB    . GLN B 919  ? 0.50461769 0.58046663 0.55644953 0.05933939  0.07581904  0.03891145  955  GLN C CB    
8829  C  CG    . GLN B 919  ? 0.49543840 0.57900339 0.54272097 0.05478773  0.06763688  0.03616628  955  GLN C CG    
8830  C  CD    . GLN B 919  ? 0.48978361 0.57923079 0.53734356 0.05091394  0.06314281  0.03434408  955  GLN C CD    
8831  O  OE1   . GLN B 919  ? 0.47954482 0.56768388 0.53073967 0.05162245  0.06587131  0.03518561  955  GLN C OE1   
8832  N  NE2   . GLN B 919  ? 0.48966217 0.58531839 0.53327024 0.04667417  0.05648484  0.03172624  955  GLN C NE2   
8833  N  N     . ALA B 920  ? 0.53220546 0.58199561 0.58624852 0.06537993  0.09244309  0.03720872  956  ALA C N     
8834  C  CA    . ALA B 920  ? 0.52717364 0.56951767 0.58547729 0.06949960  0.10114618  0.03980012  956  ALA C CA    
8835  C  C     . ALA B 920  ? 0.55073285 0.58471596 0.60948932 0.07212857  0.10694180  0.04054493  956  ALA C C     
8836  O  O     . ALA B 920  ? 0.55459785 0.58958507 0.61970413 0.07739726  0.11328012  0.04764459  956  ALA C O     
8837  C  CB    . ALA B 920  ? 0.51863968 0.55111319 0.57286334 0.06687641  0.10262118  0.03299282  956  ALA C CB    
8838  N  N     . LEU B 921  ? 0.56726027 0.59313607 0.61961830 0.06845327  0.10495942  0.03340350  957  LEU C N     
8839  C  CA    . LEU B 921  ? 0.59204155 0.60964644 0.64446640 0.06987953  0.10983637  0.03307208  957  LEU C CA    
8840  C  C     . LEU B 921  ? 0.59980309 0.62620115 0.65796405 0.07464703  0.11133549  0.04216637  957  LEU C C     
8841  O  O     . LEU B 921  ? 0.60755008 0.62919396 0.67057109 0.07905408  0.11918278  0.04673475  957  LEU C O     
8842  C  CB    . LEU B 921  ? 0.60915756 0.62198907 0.65443426 0.06491084  0.10497504  0.02535457  957  LEU C CB    
8843  C  CG    . LEU B 921  ? 0.62539643 0.62580246 0.66550386 0.06115493  0.10660011  0.01656441  957  LEU C CG    
8844  C  CD1   . LEU B 921  ? 0.60496438 0.60337400 0.63896620 0.05670577  0.10122438  0.01033459  957  LEU C CD1   
8845  C  CD2   . LEU B 921  ? 0.62629449 0.61539745 0.66919559 0.06347173  0.11594655  0.01660540  957  LEU C CD2   
8846  N  N     . LEU B 922  ? 0.56408679 0.60310364 0.62132597 0.07367213  0.10398735  0.04462083  958  LEU C N     
8847  C  CA    . LEU B 922  ? 0.54626274 0.59553969 0.60778570 0.07781836  0.10414620  0.05306182  958  LEU C CA    
8848  C  C     . LEU B 922  ? 0.56162137 0.61650020 0.63168454 0.08375806  0.11002684  0.06227180  958  LEU C C     
8849  O  O     . LEU B 922  ? 0.58868271 0.64306480 0.66367877 0.08892310  0.11625766  0.06888296  958  LEU C O     
8850  C  CB    . LEU B 922  ? 0.50943184 0.57168806 0.56751573 0.07487858  0.09470700  0.05300862  958  LEU C CB    
8851  C  CG    . LEU B 922  ? 0.49218023 0.56728709 0.55359000 0.07873028  0.09362244  0.06156232  958  LEU C CG    
8852  C  CD1   . LEU B 922  ? 0.48463145 0.55260944 0.54627001 0.08160320  0.09876823  0.06318486  958  LEU C CD1   
8853  C  CD2   . LEU B 922  ? 0.47838625 0.56473458 0.53474849 0.07471050  0.08411872  0.05963632  958  LEU C CD2   
8854  N  N     . LEU B 923  ? 0.55930465 0.61905360 0.63132674 0.08314591  0.10850700  0.06280525  959  LEU C N     
8855  C  CA    . LEU B 923  ? 0.57561719 0.64144558 0.65603244 0.08864699  0.11385031  0.07154797  959  LEU C CA    
8856  C  C     . LEU B 923  ? 0.59945190 0.65149266 0.68309641 0.09283647  0.12482253  0.07279960  959  LEU C C     
8857  O  O     . LEU B 923  ? 0.61945313 0.67497927 0.71009135 0.09902471  0.13099556  0.08177194  959  LEU C O     
8858  C  CB    . LEU B 923  ? 0.58777547 0.65906960 0.66908491 0.08642112  0.11050454  0.07038389  959  LEU C CB    
8859  C  CG    . LEU B 923  ? 0.60563457 0.69116431 0.69619787 0.09147993  0.11232369  0.08113629  959  LEU C CG    
8860  C  CD1   . LEU B 923  ? 0.59474951 0.69598317 0.68771768 0.09325108  0.10781486  0.08813252  959  LEU C CD1   
8861  C  CD2   . LEU B 923  ? 0.62396193 0.71623313 0.71584707 0.08875692  0.10836349  0.08009805  959  LEU C CD2   
8862  N  N     . MET B 924  ? 0.64192814 0.67860013 0.72038198 0.08942205  0.12734437  0.06387097  960  MET C N     
8863  C  CA    . MET B 924  ? 0.66821295 0.69009441 0.74845034 0.09222580  0.13772643  0.06329399  960  MET C CA    
8864  C  C     . MET B 924  ? 0.66891491 0.68889809 0.75198591 0.09567161  0.14211604  0.06789485  960  MET C C     
8865  O  O     . MET B 924  ? 0.67891645 0.69715345 0.76870793 0.10165957  0.15067130  0.07531125  960  MET C O     
8866  C  CB    . MET B 924  ? 0.70734358 0.71414471 0.77999902 0.08676217  0.13808115  0.05180162  960  MET C CB    
8867  C  CG    . MET B 924  ? 0.76931024 0.77487171 0.83959997 0.08452003  0.13667251  0.04775023  960  MET C CG    
8868  S  SD    . MET B 924  ? 0.90280342 0.89280659 0.96338063 0.07794137  0.13601427  0.03441521  960  MET C SD    
8869  C  CE    . MET B 924  ? 0.79070032 0.76417983 0.85336149 0.08087146  0.14869487  0.03378835  960  MET C CE    
8870  N  N     . LYS B 925  ? 0.66455716 0.68490255 0.74271071 0.09215279  0.13662200  0.06385726  961  LYS C N     
8871  C  CA    . LYS B 925  ? 0.64860666 0.66676939 0.72882712 0.09491871  0.14041008  0.06759091  961  LYS C CA    
8872  C  C     . LYS B 925  ? 0.62511396 0.65590107 0.71325076 0.10204002  0.14316416  0.08021571  961  LYS C C     
8873  O  O     . LYS B 925  ? 0.62491632 0.65044773 0.71854782 0.10728897  0.15219916  0.08608219  961  LYS C O     
8874  C  CB    . LYS B 925  ? 0.64312696 0.66315722 0.71694535 0.09025476  0.13273773  0.06231020  961  LYS C CB    
8875  C  CG    . LYS B 925  ? 0.72221875 0.73884892 0.79751569 0.09251449  0.13658082  0.06520450  961  LYS C CG    
8876  C  CD    . LYS B 925  ? 0.75801456 0.75783193 0.83519435 0.09314840  0.14643501  0.06262359  961  LYS C CD    
8877  C  CE    . LYS B 925  ? 0.85386074 0.84201145 0.92422557 0.08618430  0.14418313  0.05085396  961  LYS C CE    
8878  N  NZ    . LYS B 925  ? 0.87143737 0.84579247 0.94354665 0.08611290  0.15232092  0.04871335  961  LYS C NZ    
8879  N  N     . LEU B 926  ? 0.58727169 0.63488162 0.67608821 0.10211065  0.13553569  0.08441547  962  LEU C N     
8880  C  CA    . LEU B 926  ? 0.57302523 0.63533145 0.66911912 0.10854271  0.13693509  0.09660562  962  LEU C CA    
8881  C  C     . LEU B 926  ? 0.59342384 0.65241027 0.69770485 0.11478647  0.14703387  0.10366451  962  LEU C C     
8882  O  O     . LEU B 926  ? 0.63123703 0.69071579 0.74167204 0.12123042  0.15444803  0.11232231  962  LEU C O     
8883  C  CB    . LEU B 926  ? 0.54112720 0.62171763 0.63597113 0.10615142  0.12649414  0.09823635  962  LEU C CB    
8884  C  CG    . LEU B 926  ? 0.53338903 0.61796445 0.62043691 0.10099795  0.11743896  0.09270398  962  LEU C CG    
8885  C  CD1   . LEU B 926  ? 0.52662909 0.62594944 0.61140835 0.09706484  0.10746714  0.09171054  962  LEU C CD1   
8886  C  CD2   . LEU B 926  ? 0.50997674 0.59947526 0.59822136 0.10501567  0.11896941  0.09915005  962  LEU C CD2   
8887  N  N     . ILE B 927  ? 0.57657075 0.63116997 0.68075061 0.11306505  0.14797375  0.09991636  963  ILE C N     
8888  C  CA    . ILE B 927  ? 0.58439034 0.63479656 0.69577360 0.11884390  0.15790389  0.10597911  963  ILE C CA    
8889  C  C     . ILE B 927  ? 0.60701811 0.63924384 0.71925306 0.12137474  0.16897711  0.10478792  963  ILE C C     
8890  O  O     . ILE B 927  ? 0.63628840 0.66786134 0.75606513 0.12846860  0.17820373  0.11390731  963  ILE C O     
8891  C  CB    . ILE B 927  ? 0.58751160 0.63560480 0.69737816 0.11590453  0.15654328  0.10102849  963  ILE C CB    
8892  C  CG1   . ILE B 927  ? 0.58602065 0.65372926 0.69774556 0.11464281  0.14724952  0.10477988  963  ILE C CG1   
8893  C  CG2   . ILE B 927  ? 0.62017071 0.65882689 0.73571467 0.12127958  0.16826621  0.10497452  963  ILE C CG2   
8894  C  CD1   . ILE B 927  ? 0.61933947 0.68517470 0.72792959 0.11009322  0.14368962  0.09820398  963  ILE C CD1   
8895  N  N     . SER B 928  ? 0.61568916 0.63358229 0.72047669 0.11551025  0.16815189  0.09374546  964  SER C N     
8896  C  CA    . SER B 928  ? 0.63547897 0.63594198 0.74056220 0.11652113  0.17791647  0.09126800  964  SER C CA    
8897  C  C     . SER B 928  ? 0.64428127 0.64937025 0.75551951 0.12265274  0.18264887  0.10127735  964  SER C C     
8898  O  O     . SER B 928  ? 0.66397023 0.66107470 0.78122967 0.12823525  0.19386727  0.10692666  964  SER C O     
8899  C  CB    . SER B 928  ? 0.62586194 0.61412531 0.72229779 0.10881862  0.17442027  0.07853884  964  SER C CB    
8900  O  OG    . SER B 928  ? 0.64931941 0.64199829 0.74357128 0.10714873  0.16930909  0.07831435  964  SER C OG    
8901  N  N     . LEU B 929  ? 0.63295668 0.65120125 0.74270594 0.12196583  0.17447461  0.10393026  965  LEU C N     
8902  C  CA    . LEU B 929  ? 0.63761801 0.66072261 0.75227988 0.12761368  0.17843437  0.11319079  965  LEU C CA    
8903  C  C     . LEU B 929  ? 0.66597223 0.69609660 0.79051161 0.13662380  0.18651983  0.12639776  965  LEU C C     
8904  O  O     . LEU B 929  ? 0.71258968 0.73980331 0.84252214 0.14243849  0.19480971  0.13391493  965  LEU C O     
8905  C  CB    . LEU B 929  ? 0.61095923 0.64929831 0.72165728 0.12540391  0.16740887  0.11402503  965  LEU C CB    
8906  C  CG    . LEU B 929  ? 0.60995650 0.63936365 0.71220857 0.11813163  0.16218477  0.10280830  965  LEU C CG    
8907  C  CD1   . LEU B 929  ? 0.60571045 0.64975238 0.70333207 0.11584168  0.15137573  0.10316797  965  LEU C CD1   
8908  C  CD2   . LEU B 929  ? 0.62307554 0.63722128 0.72697520 0.11940374  0.17132482  0.10194947  965  LEU C CD2   
8909  N  N     . VAL B 930  ? 0.63643050 0.67575324 0.76378202 0.13800007  0.18457815  0.12960725  966  VAL C N     
8910  C  CA    . VAL B 930  ? 0.65531731 0.70239401 0.79264951 0.14684148  0.19230154  0.14273635  966  VAL C CA    
8911  C  C     . VAL B 930  ? 0.69929016 0.72863191 0.83987534 0.14948200  0.20472254  0.14158618  966  VAL C C     
8912  O  O     . VAL B 930  ? 0.70658660 0.73219466 0.85471833 0.15701491  0.21584862  0.15068841  966  VAL C O     
8913  C  CB    . VAL B 930  ? 0.63737571 0.70660710 0.77776766 0.14796872  0.18418229  0.14914052  966  VAL C CB    
8914  C  CG1   . VAL B 930  ? 0.64141309 0.71742755 0.79245114 0.15676382  0.19276136  0.16187106  966  VAL C CG1   
8915  C  CG2   . VAL B 930  ? 0.62052399 0.70788884 0.75906235 0.14719465  0.17433703  0.15288207  966  VAL C CG2   
8916  N  N     . TYR B 931  ? 0.74477112 0.76312631 0.87937164 0.14337423  0.20305614  0.13044116  967  TYR C N     
8917  C  CA    . TYR B 931  ? 0.76494932 0.76815093 0.90168977 0.14549823  0.21388726  0.12891757  967  TYR C CA    
8918  C  C     . TYR B 931  ? 0.82465446 0.80517340 0.95838863 0.14356238  0.22287506  0.12164585  967  TYR C C     
8919  O  O     . TYR B 931  ? 0.92093229 0.88685858 1.05621278 0.14550361  0.23338310  0.12027192  967  TYR C O     
8920  C  CB    . TYR B 931  ? 0.74363691 0.74758506 0.87631345 0.14106552  0.20880416  0.12223136  967  TYR C CB    
8921  C  CG    . TYR B 931  ? 0.76661348 0.78915751 0.90635556 0.14584459  0.20643419  0.13249844  967  TYR C CG    
8922  C  CD1   . TYR B 931  ? 0.75673860 0.79966772 0.89622593 0.14375654  0.19430478  0.13519189  967  TYR C CD1   
8923  C  CD2   . TYR B 931  ? 0.81302094 0.83331871 0.96012801 0.15256752  0.21661949  0.13996913  967  TYR C CD2   
8924  C  CE1   . TYR B 931  ? 0.75193381 0.81319755 0.89845133 0.14763540  0.19179240  0.14467399  967  TYR C CE1   
8925  C  CE2   . TYR B 931  ? 0.81557709 0.85424888 0.97006363 0.15701954  0.21440844  0.15001202  967  TYR C CE2   
8926  C  CZ    . TYR B 931  ? 0.77170032 0.83135676 0.92608899 0.15436679  0.20175552  0.15237832  967  TYR C CZ    
8927  O  OH    . TYR B 931  ? 0.73583400 0.81462574 0.89776057 0.15801612  0.19905339  0.16194515  967  TYR C OH    
8928  N  N     . ASP B 932  ? 0.84810412 0.82582867 0.97761273 0.13960178  0.21890172  0.11695763  968  ASP C N     
8929  C  CA    . ASP B 932  ? 0.90250564 0.86071706 1.03053522 0.13790289  0.22735190  0.11134892  968  ASP C CA    
8930  C  C     . ASP B 932  ? 0.97133350 0.93179280 1.10698819 0.14508277  0.23465446  0.12253886  968  ASP C C     
8931  O  O     . ASP B 932  ? 1.10814166 1.05365670 1.24429262 0.14464709  0.24256617  0.11996367  968  ASP C O     
8932  C  CB    . ASP B 932  ? 0.90656656 0.85842633 1.02513015 0.12842438  0.21916033  0.09807049  968  ASP C CB    
8933  C  CG    . ASP B 932  ? 0.93024218 0.87401533 1.04111624 0.12143262  0.21547619  0.08592043  968  ASP C CG    
8934  O  OD1   . ASP B 932  ? 0.94024444 0.87573040 1.05243373 0.12332161  0.22285219  0.08547531  968  ASP C OD1   
8935  O  OD2   . ASP B 932  ? 0.92055929 0.86658084 1.02402568 0.11436767  0.20540567  0.07720395  968  ASP C OD2   
8936  N  N     . ASN B 933  ? 0.95947921 0.93901199 1.10129404 0.15168297  0.23219861  0.13516137  969  ASN C N     
8937  C  CA    . ASN B 933  ? 0.95936906 0.94558215 1.10834479 0.15917501  0.23745286  0.14741771  969  ASN C CA    
8938  C  C     . ASN B 933  ? 0.92363799 0.90676481 1.06844258 0.15536501  0.23390187  0.14315012  969  ASN C C     
8939  O  O     . ASN B 933  ? 0.94183004 0.91511667 1.09066010 0.15882842  0.24345419  0.14681530  969  ASN C O     
8940  C  CB    . ASN B 933  ? 1.01935410 0.99326754 1.17672253 0.16697651  0.25388187  0.15516703  969  ASN C CB    
8941  C  CG    . ASN B 933  ? 1.08167529 1.06580567 1.24610698 0.17403382  0.25749531  0.16533728  969  ASN C CG    
8942  O  OD1   . ASN B 933  ? 1.07450104 1.04779494 1.23886883 0.17368297  0.26331365  0.16152489  969  ASN C OD1   
8943  N  ND2   . ASN B 933  ? 1.12262154 1.12869799 1.29266024 0.17997764  0.25323614  0.17785135  969  ASN C ND2   
8944  N  N     . LYS B 934  ? 0.85091317 0.84239292 0.98798949 0.14845951  0.22061396  0.13577273  970  LYS C N     
8945  C  CA    . LYS B 934  ? 0.83914459 0.82801503 0.97162533 0.14433578  0.21648848  0.13095573  970  LYS C CA    
8946  C  C     . LYS B 934  ? 0.77675200 0.78575307 0.91052264 0.14812598  0.20972064  0.14035510  970  LYS C C     
8947  O  O     . LYS B 934  ? 0.77650088 0.78576010 0.90685064 0.14582172  0.20623241  0.13818730  970  LYS C O     
8948  C  CB    . LYS B 934  ? 0.89930135 0.88241017 1.02193427 0.13415478  0.20714499  0.11612592  970  LYS C CB    
8949  C  CG    . LYS B 934  ? 0.98479426 0.94762361 1.10460687 0.12929145  0.21310581  0.10537593  970  LYS C CG    
8950  C  CD    . LYS B 934  ? 1.00732493 0.96433967 1.11778390 0.11956953  0.20460899  0.09143226  970  LYS C CD    
8951  C  CE    . LYS B 934  ? 0.97972882 0.93649954 1.08779216 0.11678753  0.20124614  0.08918888  970  LYS C CE    
8952  N  NZ    . LYS B 934  ? 0.96184069 0.90058160 1.07159781 0.11522010  0.21084295  0.08509254  970  LYS C NZ    
8953  N  N     . ILE B 935  ? 0.74380171 0.77016723 0.88224590 0.15366536  0.20762327  0.15055017  971  ILE C N     
8954  C  CA    . ILE B 935  ? 0.72335041 0.77001381 0.86361164 0.15807517  0.20221919  0.16074798  971  ILE C CA    
8955  C  C     . ILE B 935  ? 0.74745274 0.79681057 0.89796460 0.16863300  0.21384920  0.17545450  971  ILE C C     
8956  O  O     . ILE B 935  ? 0.75428581 0.80510890 0.91144687 0.17379150  0.22013372  0.18202269  971  ILE C O     
8957  C  CB    . ILE B 935  ? 0.68200564 0.74884093 0.81975055 0.15592109  0.19004795  0.16150150  971  ILE C CB    
8958  C  CG1   . ILE B 935  ? 0.64895558 0.71288633 0.77634227 0.14580730  0.17886166  0.14748344  971  ILE C CG1   
8959  C  CG2   . ILE B 935  ? 0.66372597 0.75281143 0.80445611 0.16149713  0.18589199  0.17363943  971  ILE C CG2   
8960  C  CD1   . ILE B 935  ? 0.62197423 0.70162588 0.74652088 0.14230528  0.16778579  0.14588307  971  ILE C CD1   
8961  N  N     . SER B 936  ? 0.73945320 0.78922093 0.89131993 0.17205411  0.21709161  0.18084830  972  SER C N     
8962  C  CA    . SER B 936  ? 0.74318218 0.78841060 0.90442067 0.18141067  0.23082559  0.19277777  972  SER C CA    
8963  C  C     . SER B 936  ? 0.75204062 0.82090086 0.91913950 0.19006722  0.22937647  0.20861465  972  SER C C     
8964  O  O     . SER B 936  ? 0.74435174 0.81347418 0.91953588 0.19895923  0.23994860  0.22073279  972  SER C O     
8965  C  CB    . SER B 936  ? 0.70286095 0.73222959 0.86333442 0.18043855  0.23740578  0.18965426  972  SER C CB    
8966  O  OG    . SER B 936  ? 0.67320269 0.70854908 0.82562357 0.17459618  0.22651720  0.18340752  972  SER C OG    
8967  N  N     . VAL B 937  ? 0.76212597 0.85118711 0.92532790 0.18743603  0.21645513  0.20865199  973  VAL C N     
8968  C  CA    . VAL B 937  ? 0.76505131 0.87896293 0.93289959 0.19453354  0.21330351  0.22281742  973  VAL C CA    
8969  C  C     . VAL B 937  ? 0.76431668 0.89279127 0.93381584 0.19353817  0.20669571  0.22401671  973  VAL C C     
8970  O  O     . VAL B 937  ? 0.78330922 0.90715063 0.94658363 0.18524052  0.19931327  0.21202558  973  VAL C O     
8971  C  CB    . VAL B 937  ? 0.79355836 0.92022431 0.95436615 0.19209640  0.20335507  0.22231980  973  VAL C CB    
8972  C  CG1   . VAL B 937  ? 0.79260486 0.92490757 0.94324952 0.18193512  0.18864585  0.20988187  973  VAL C CG1   
8973  C  CG2   . VAL B 937  ? 0.85207599 1.00270641 1.01790977 0.20063871  0.20252688  0.23824060  973  VAL C CG2   
8974  N  N     . PRO B 938  ? 0.76411951 0.91053820 0.94238603 0.20190363  0.20938328  0.23855670  974  PRO C N     
8975  C  CA    . PRO B 938  ? 0.74742562 0.91063672 0.92771327 0.20066532  0.20204630  0.24032828  974  PRO C CA    
8976  C  C     . PRO B 938  ? 0.74214292 0.92060703 0.91340131 0.19236404  0.18568490  0.23293258  974  PRO C C     
8977  O  O     . PRO B 938  ? 0.72921586 0.91795999 0.89607793 0.19209895  0.17994946  0.23479679  974  PRO C O     
8978  C  CB    . PRO B 938  ? 0.73228335 0.91462451 0.92363095 0.21180366  0.20759524  0.25888786  974  PRO C CB    
8979  C  CG    . PRO B 938  ? 0.75350112 0.93374985 0.94612008 0.21796162  0.21418452  0.26653174  974  PRO C CG    
8980  C  CD    . PRO B 938  ? 0.76131439 0.91295660 0.94856179 0.21307807  0.21997830  0.25435469  974  PRO C CD    
8981  N  N     . LEU B 939  ? 0.76194882 0.94097954 0.93033993 0.18563528  0.17878367  0.22442374  975  LEU C N     
8982  C  CA    . LEU B 939  ? 0.76449835 0.95471948 0.92421901 0.17684288  0.16406333  0.21574688  975  LEU C CA    
8983  C  C     . LEU B 939  ? 0.78340298 1.00163150 0.94765759 0.17884721  0.15670839  0.22505261  975  LEU C C     
8984  O  O     . LEU B 939  ? 0.79755652 1.02794218 0.95552152 0.17192452  0.14449224  0.21927932  975  LEU C O     
8985  C  CB    . LEU B 939  ? 0.72585511 0.90072596 0.88024938 0.16837004  0.16111211  0.20141052  975  LEU C CB    
8986  C  CG    . LEU B 939  ? 0.71364772 0.86331534 0.86115497 0.16357550  0.16463195  0.18928683  975  LEU C CG    
8987  C  CD1   . LEU B 939  ? 0.71754372 0.85266650 0.86260200 0.15784042  0.16492440  0.17846216  975  LEU C CD1   
8988  C  CD2   . LEU B 939  ? 0.70839632 0.86012012 0.84597313 0.15734789  0.15508017  0.18168625  975  LEU C CD2   
8989  N  N     . TYR B 940  ? 0.79924744 1.02766001 0.97465408 0.18809241  0.16431995  0.23930846  976  TYR C N     
8990  C  CA    . TYR B 940  ? 0.82207239 1.07876492 1.00341427 0.19091398  0.15827718  0.24989091  976  TYR C CA    
8991  C  C     . TYR B 940  ? 0.89917237 1.17396808 1.08161604 0.19695306  0.15711053  0.26143387  976  TYR C C     
8992  O  O     . TYR B 940  ? 0.92037785 1.18585443 1.09704721 0.19699343  0.15863195  0.25879571  976  TYR C O     
8993  C  CB    . TYR B 940  ? 0.78785390 1.04640758 0.98076248 0.19706197  0.16653879  0.25845402  976  TYR C CB    
8994  C  CG    . TYR B 940  ? 0.78846610 1.02929878 0.98826396 0.20586148  0.18271241  0.26507139  976  TYR C CG    
8995  C  CD1   . TYR B 940  ? 0.79099852 1.00461304 0.98849142 0.20310079  0.19012728  0.25502098  976  TYR C CD1   
8996  C  CD2   . TYR B 940  ? 0.77922320 1.03024566 0.98785204 0.21682844  0.19094162  0.28124371  976  TYR C CD2   
8997  C  CE1   . TYR B 940  ? 0.78825945 0.98401272 0.99155426 0.21036135  0.20533834  0.25990814  976  TYR C CE1   
8998  C  CE2   . TYR B 940  ? 0.78640211 1.01963568 1.00149345 0.22472271  0.20658712  0.28697538  976  TYR C CE2   
8999  C  CZ    . TYR B 940  ? 0.78891158 0.99395323 1.00113916 0.22118028  0.21381354  0.27586454  976  TYR C CZ    
9000  O  OH    . TYR B 940  ? 0.79005730 0.97570407 1.00792789 0.22799757  0.22950444  0.28006220  976  TYR C OH    
9001  N  N     . GLN B 941  ? 0.99404240 1.29541659 1.18374097 0.20194936  0.15419610  0.27427867  977  GLN C N     
9002  C  CA    . GLN B 941  ? 1.15749216 1.47864652 1.34706211 0.20695087  0.15146327  0.28476363  977  GLN C CA    
9003  C  C     . GLN B 941  ? 1.28997588 1.63528585 1.49192619 0.21616477  0.15455475  0.30238649  977  GLN C C     
9004  O  O     . GLN B 941  ? 1.36229169 1.71008813 1.57196724 0.21717447  0.15690470  0.30495167  977  GLN C O     
9005  C  CB    . GLN B 941  ? 1.17905807 1.51295829 1.35733128 0.19758324  0.13622458  0.27585468  977  GLN C CB    
9006  C  CG    . GLN B 941  ? 1.25947881 1.60280800 1.43263972 0.20076475  0.13429631  0.28109631  977  GLN C CG    
9007  C  CD    . GLN B 941  ? 1.32572269 1.70072412 1.49739814 0.19926092  0.12258361  0.28671634  977  GLN C CD    
9008  O  OE1   . GLN B 941  ? 1.36539114 1.74889922 1.53275168 0.19048230  0.11177857  0.27844137  977  GLN C OE1   
9009  N  NE2   . GLN B 941  ? 1.32690454 1.72002840 1.50259781 0.20792697  0.12500197  0.30121860  977  GLN C NE2   
9010  N  N     . GLU B 942  ? 1.40633070 1.76905656 1.61018920 0.22324732  0.15507244  0.31482551  978  GLU C N     
9011  C  CA    . GLU B 942  ? 1.43459022 1.82624960 1.64871335 0.23139918  0.15513931  0.33209494  978  GLU C CA    
9012  C  C     . GLU B 942  ? 1.44132221 1.82716632 1.66935444 0.24142428  0.16935699  0.34368280  978  GLU C C     
9013  O  O     . GLU B 942  ? 1.49430525 1.90312743 1.73259008 0.24865568  0.17061733  0.35847139  978  GLU C O     
9014  C  CB    . GLU B 942  ? 1.45779967 1.87304211 1.67064524 0.22370042  0.14092974  0.32890603  978  GLU C CB    
9015  C  CG    . GLU B 942  ? 1.44216049 1.89152837 1.66441405 0.23071942  0.13840678  0.34610754  978  GLU C CG    
9016  C  CD    . GLU B 942  ? 1.42566538 1.89060068 1.65689826 0.22904755  0.13481675  0.34924522  978  GLU C CD    
9017  O  OE1   . GLU B 942  ? 1.43854928 1.93352890 1.67130923 0.22708620  0.12450010  0.35466355  978  GLU C OE1   
9018  O  OE2   . GLU B 942  ? 1.35599232 1.80355299 1.59278941 0.22966434  0.14242251  0.34641767  978  GLU C OE2   
9019  N  N     . ALA B 943  ? 1.36863196 1.72408366 1.59713185 0.24169056  0.18011951  0.33687440  979  ALA C N     
9020  C  CA    . ALA B 943  ? 1.32119453 1.66758490 1.56105483 0.24841537  0.19243446  0.34356913  979  ALA C CA    
9021  C  C     . ALA B 943  ? 1.34063685 1.70027244 1.58461547 0.24404162  0.18553625  0.34198052  979  ALA C C     
9022  O  O     . ALA B 943  ? 1.39066935 1.75471830 1.64606786 0.25104439  0.19344378  0.35213527  979  ALA C O     
9023  C  CB    . ALA B 943  ? 1.22985017 1.58468342 1.48113918 0.26248389  0.20470184  0.36301452  979  ALA C CB    
9024  N  N     . GLU B 944  ? 1.30461955 1.66982198 1.53928542 0.23237081  0.17115346  0.32905474  980  GLU C N     
9025  C  CA    . GLU B 944  ? 1.24120259 1.61759877 1.47834373 0.22636724  0.16337489  0.32527050  980  GLU C CA    
9026  C  C     . GLU B 944  ? 1.22291052 1.57968009 1.46632349 0.22847322  0.17396839  0.32339910  980  GLU C C     
9027  O  O     . GLU B 944  ? 1.26633966 1.63620770 1.51899517 0.23081748  0.17446595  0.33024999  980  GLU C O     
9028  C  CB    . GLU B 944  ? 1.20459831 1.58137536 1.42923570 0.21293783  0.14859924  0.30897492  980  GLU C CB    
9029  C  CG    . GLU B 944  ? 1.20436490 1.54976308 1.41821861 0.20599002  0.15016873  0.29217097  980  GLU C CG    
9030  C  CD    . GLU B 944  ? 1.14629936 1.49291945 1.34738111 0.19397607  0.13617519  0.27763468  980  GLU C CD    
9031  O  OE1   . GLU B 944  ? 1.10905778 1.44126940 1.30045474 0.19089663  0.13542914  0.26946297  980  GLU C OE1   
9032  O  OE2   . GLU B 944  ? 1.07752895 1.43848717 1.27854896 0.18758760  0.12652428  0.27424133  980  GLU C OE2   
9033  N  N     . VAL B 945  ? 1.18243027 1.50822234 1.42090189 0.22777164  0.18270771  0.31441256  981  VAL C N     
9034  C  CA    . VAL B 945  ? 1.19039357 1.49596858 1.43525529 0.23244987  0.19618037  0.31526077  981  VAL C CA    
9035  C  C     . VAL B 945  ? 1.18078852 1.47718275 1.43245697 0.24415417  0.21147506  0.32721415  981  VAL C C     
9036  O  O     . VAL B 945  ? 1.17091560 1.46313787 1.41787457 0.24532335  0.21225037  0.32737947  981  VAL C O     
9037  C  CB    . VAL B 945  ? 1.17683113 1.45461178 1.41181552 0.22303081  0.19551238  0.29656553  981  VAL C CB    
9038  C  CG1   . VAL B 945  ? 1.10842359 1.38593340 1.34558403 0.21860565  0.19305217  0.29140374  981  VAL C CG1   
9039  C  CG2   . VAL B 945  ? 1.18863916 1.46384406 1.41035724 0.21314050  0.18364060  0.28346732  981  VAL C CG2   
9040  N  N     . PRO B 946  ? 1.18777776 1.48232770 1.45118177 0.25350362  0.22409767  0.33847994  982  PRO C N     
9041  C  CA    . PRO B 946  ? 1.18157935 1.47109199 1.45310640 0.26571301  0.23892935  0.35232291  982  PRO C CA    
9042  C  C     . PRO B 946  ? 1.18081427 1.44248915 1.44494843 0.26456156  0.24618331  0.34406206  982  PRO C C     
9043  O  O     . PRO B 946  ? 1.21538651 1.45374477 1.47108936 0.25642902  0.24574512  0.32822716  982  PRO C O     
9044  C  CB    . PRO B 946  ? 1.15794909 1.43971837 1.44005549 0.27267054  0.25172228  0.35912788  982  PRO C CB    
9045  C  CG    . PRO B 946  ? 1.13986039 1.43918955 1.42341721 0.26687512  0.24076284  0.35646203  982  PRO C CG    
9046  C  CD    . PRO B 946  ? 1.16491127 1.46205592 1.43465865 0.25320816  0.22536530  0.33900928  982  PRO C CD    
9047  N  N     . GLN B 947  ? 1.16348052 1.42843723 1.43133569 0.27293792  0.25310561  0.35540381  983  GLN C N     
9048  C  CA    . GLN B 947  ? 1.14998639 1.39264131 1.41154814 0.27209032  0.25904003  0.34924722  983  GLN C CA    
9049  C  C     . GLN B 947  ? 1.11337948 1.32192814 1.37333679 0.26992908  0.27072573  0.33867943  983  GLN C C     
9050  O  O     . GLN B 947  ? 1.14095402 1.34198546 1.40918088 0.27605903  0.28220761  0.34454852  983  GLN C O     
9051  C  CB    . GLN B 947  ? 1.21713078 1.46955740 1.48630571 0.28395358  0.26777261  0.36664128  983  GLN C CB    
9052  C  CG    . GLN B 947  ? 1.23218763 1.46514869 1.49578822 0.28374615  0.27354246  0.36229908  983  GLN C CG    
9053  C  CD    . GLN B 947  ? 1.26565838 1.46717691 1.53305995 0.28747666  0.29118055  0.36036479  983  GLN C CD    
9054  O  OE1   . GLN B 947  ? 1.26952577 1.46898770 1.54756522 0.29661268  0.30372140  0.37145939  983  GLN C OE1   
9055  N  NE2   . GLN B 947  ? 1.29213715 1.46888793 1.55092263 0.28030825  0.29250890  0.34617558  983  GLN C NE2   
9056  N  N     . GLY B 948  ? 1.04258096 1.23117447 1.29146028 0.26079053  0.26730302  0.32268137  984  GLY C N     
9057  C  CA    . GLY B 948  ? 1.00254869 1.15899503 1.24827373 0.25730875  0.27706638  0.31099147  984  GLY C CA    
9058  C  C     . GLY B 948  ? 0.98061049 1.13114285 1.22164679 0.24895234  0.27099070  0.29843408  984  GLY C C     
9059  O  O     . GLY B 948  ? 0.99170518 1.11740160 1.23048925 0.24636358  0.27911162  0.28927943  984  GLY C O     
9060  N  N     . THR B 949  ? 0.92909956 1.10253167 1.16870821 0.24473763  0.25702477  0.29812258  985  THR C N     
9061  C  CA    . THR B 949  ? 0.87997597 1.04965007 1.11412108 0.23581848  0.24928500  0.28558511  985  THR C CA    
9062  C  C     . THR B 949  ? 0.89141786 1.03836501 1.11311686 0.22544527  0.24564089  0.26711595  985  THR C C     
9063  O  O     . THR B 949  ? 0.91429257 1.06299949 1.12945318 0.22161669  0.23898408  0.26300058  985  THR C O     
9064  C  CB    . THR B 949  ? 0.83651555 1.03541458 1.07018828 0.23192754  0.23356253  0.28768602  985  THR C CB    
9065  O  OG1   . THR B 949  ? 0.82537818 1.04359198 1.07060921 0.23939432  0.23625383  0.30174994  985  THR C OG1   
9066  C  CG2   . THR B 949  ? 0.79700035 0.99251401 1.02105093 0.21992776  0.22151914  0.27168983  985  THR C CG2   
9067  N  N     . SER B 950  ? 0.88153797 1.00802588 1.09979451 0.22094297  0.24979655  0.25618607  986  SER C N     
9068  C  CA    . SER B 950  ? 0.85298645 0.95832407 1.05985022 0.21138085  0.24682802  0.23912315  986  SER C CA    
9069  C  C     . SER B 950  ? 0.83610439 0.95427859 1.03434908 0.20170236  0.22956526  0.22978371  986  SER C C     
9070  O  O     . SER B 950  ? 0.83409333 0.97063553 1.03478611 0.20092307  0.22192186  0.23301068  986  SER C O     
9071  C  CB    . SER B 950  ? 0.84889448 0.93012357 1.05378032 0.20911014  0.25559312  0.23004353  986  SER C CB    
9072  O  OG    . SER B 950  ? 0.90343833 0.99053097 1.10558009 0.20377354  0.24767385  0.22393824  986  SER C OG    
9073  N  N     . ASN B 951  ? 0.82610786 0.93434203 1.01455498 0.19423673  0.22378379  0.21818703  987  ASN C N     
9074  C  CA    . ASN B 951  ? 0.80172038 0.92017436 0.98153871 0.18508463  0.20823780  0.20890594  987  ASN C CA    
9075  C  C     . ASN B 951  ? 0.78880781 0.90229356 0.96523577 0.17887953  0.20424299  0.19937070  987  ASN C C     
9076  O  O     . ASN B 951  ? 0.76243806 0.88976598 0.93520677 0.17324482  0.19216551  0.19560854  987  ASN C O     
9077  C  CB    . ASN B 951  ? 0.82482266 0.93286729 0.99521744 0.17887297  0.20380299  0.19882432  987  ASN C CB    
9078  C  CG    . ASN B 951  ? 0.87261224 0.99591053 1.04351091 0.18208452  0.19985068  0.20685627  987  ASN C CG    
9079  O  OD1   . ASN B 951  ? 0.88625968 1.03229570 1.06190884 0.18619320  0.19540095  0.21739680  987  ASN C OD1   
9080  N  ND2   . ASN B 951  ? 0.88120294 0.99299806 1.04660618 0.17958540  0.20057133  0.20133026  987  ASN C ND2   
9081  N  N     . GLN B 952  ? 0.78152424 0.87534451 0.95915818 0.18004000  0.21475013  0.19570920  988  GLN C N     
9082  C  CA    . GLN B 952  ? 0.74363327 0.83218157 0.91874385 0.17549153  0.21282926  0.18803003  988  GLN C CA    
9083  C  C     . GLN B 952  ? 0.70946699 0.82018745 0.89192349 0.17863011  0.20855778  0.19741923  988  GLN C C     
9084  O  O     . GLN B 952  ? 0.70562351 0.82477462 0.88415438 0.17220709  0.19815521  0.19142431  988  GLN C O     
9085  C  CB    . GLN B 952  ? 0.77345359 0.83844817 0.94924974 0.17747936  0.22611152  0.18426062  988  GLN C CB    
9086  C  CG    . GLN B 952  ? 0.82535112 0.86689240 0.99236119 0.17160301  0.22885624  0.17122903  988  GLN C CG    
9087  C  CD    . GLN B 952  ? 0.91294736 0.94521648 1.08312464 0.17653646  0.23838030  0.17618729  988  GLN C CD    
9088  O  OE1   . GLN B 952  ? 0.96174520 1.00684941 1.13953269 0.18397865  0.24109420  0.18923368  988  GLN C OE1   
9089  N  NE2   . GLN B 952  ? 0.93076003 0.94091499 1.09509683 0.17219147  0.24345735  0.16571096  988  GLN C NE2   
9090  N  N     . VAL B 953  ? 0.69064856 0.81093633 0.88407588 0.18847097  0.21677156  0.21230710  989  VAL C N     
9091  C  CA    . VAL B 953  ? 0.69935155 0.84075260 0.90128803 0.19219887  0.21418391  0.22233655  989  VAL C CA    
9092  C  C     . VAL B 953  ? 0.71488595 0.88123417 0.91522580 0.18799730  0.19922961  0.22392252  989  VAL C C     
9093  O  O     . VAL B 953  ? 0.74702245 0.92790461 0.94912392 0.18487431  0.19157244  0.22403182  989  VAL C O     
9094  C  CB    . VAL B 953  ? 0.67805326 0.82430589 0.89262766 0.20423479  0.22701798  0.23861486  989  VAL C CB    
9095  C  CG1   . VAL B 953  ? 0.68086898 0.80103493 0.89639097 0.20791315  0.24231176  0.23616031  989  VAL C CG1   
9096  C  CG2   . VAL B 953  ? 0.69322753 0.85066772 0.91217184 0.21064076  0.22869386  0.24987802  989  VAL C CG2   
9097  N  N     . TYR B 954  ? 0.71752518 0.88777786 0.91408998 0.18751237  0.19534418  0.22447340  990  TYR C N     
9098  C  CA    . TYR B 954  ? 0.71561527 0.90883315 0.90983093 0.18373173  0.18183659  0.22592823  990  TYR C CA    
9099  C  C     . TYR B 954  ? 0.69512939 0.88491166 0.87875628 0.17223546  0.16996354  0.21081203  990  TYR C C     
9100  O  O     . TYR B 954  ? 0.67443305 0.88269186 0.85779440 0.16794425  0.15925418  0.21071276  990  TYR C O     
9101  C  CB    . TYR B 954  ? 0.73122114 0.93024552 0.92407000 0.18689187  0.18128060  0.23128727  990  TYR C CB    
9102  C  CG    . TYR B 954  ? 0.74206424 0.96547377 0.93191874 0.18287444  0.16735816  0.23264539  990  TYR C CG    
9103  C  CD1   . TYR B 954  ? 0.75061727 0.99998057 0.94833744 0.18586107  0.16289452  0.24337240  990  TYR C CD1   
9104  C  CD2   . TYR B 954  ? 0.75161862 0.97240466 0.93069714 0.17576215  0.15861630  0.22292902  990  TYR C CD2   
9105  C  CE1   . TYR B 954  ? 0.75079399 1.02265143 0.94531399 0.18145789  0.15000214  0.24389884  990  TYR C CE1   
9106  C  CE2   . TYR B 954  ? 0.75436044 0.99635273 0.92976272 0.17154045  0.14606465  0.22317256  990  TYR C CE2   
9107  C  CZ    . TYR B 954  ? 0.75606370 1.02372599 0.93908215 0.17436700  0.14180946  0.23369384  990  TYR C CZ    
9108  O  OH    . TYR B 954  ? 0.76142049 1.05010247 0.94030797 0.16962253  0.12937161  0.23336312  990  TYR C OH    
9109  N  N     . LEU B 955  ? 0.68512428 0.85142052 0.86025834 0.16723849  0.17211694  0.19821030  991  LEU C N     
9110  C  CA    . LEU B 955  ? 0.67512071 0.83608401 0.84051484 0.15697543  0.16233027  0.18403760  991  LEU C CA    
9111  C  C     . LEU B 955  ? 0.70059758 0.86652851 0.86917794 0.15489642  0.16027345  0.18297604  991  LEU C C     
9112  O  O     . LEU B 955  ? 0.69857556 0.87448895 0.86335719 0.14808786  0.14947355  0.17759547  991  LEU C O     
9113  C  CB    . LEU B 955  ? 0.64731461 0.78209382 0.80451071 0.15308417  0.16675638  0.17200564  991  LEU C CB    
9114  C  CG    . LEU B 955  ? 0.62063533 0.74767154 0.76796508 0.14312522  0.15819648  0.15741831  991  LEU C CG    
9115  C  CD1   . LEU B 955  ? 0.62169993 0.76454449 0.76385641 0.13739491  0.14487387  0.15470608  991  LEU C CD1   
9116  C  CD2   . LEU B 955  ? 0.60847515 0.71184528 0.74820912 0.13964047  0.16240302  0.14657927  991  LEU C CD2   
9117  N  N     . SER B 956  ? 0.73947740 0.89780760 0.91506398 0.16086882  0.17120135  0.18817082  992  SER C N     
9118  C  CA    . SER B 956  ? 0.73311925 0.89441776 0.91225356 0.15978992  0.17102107  0.18774685  992  SER C CA    
9119  C  C     . SER B 956  ? 0.72506797 0.91426283 0.91145205 0.16052902  0.16316779  0.19694163  992  SER C C     
9120  O  O     . SER B 956  ? 0.69240677 0.88888866 0.87716877 0.15440114  0.15508375  0.19195351  992  SER C O     
9121  C  CB    . SER B 956  ? 0.75436461 0.90221703 0.93953478 0.16677764  0.18505403  0.19231886  992  SER C CB    
9122  O  OG    . SER B 956  ? 0.79345822 0.91537261 0.97036564 0.16353340  0.19042747  0.18077971  992  SER C OG    
9123  N  N     . GLN B 957  ? 0.73552769 0.94026363 0.92984825 0.16790146  0.16567817  0.21031481  993  GLN C N     
9124  C  CA    . GLN B 957  ? 0.76846063 1.00173652 0.97023475 0.16904974  0.15839677  0.22017325  993  GLN C CA    
9125  C  C     . GLN B 957  ? 0.77059501 1.01538348 0.96440274 0.15960756  0.14357024  0.21221632  993  GLN C C     
9126  O  O     . GLN B 957  ? 0.78122920 1.04206157 0.97762400 0.15543117  0.13565542  0.21246353  993  GLN C O     
9127  C  CB    . GLN B 957  ? 0.79620546 1.04361475 1.00639081 0.17857492  0.16343430  0.23547104  993  GLN C CB    
9128  C  CG    . GLN B 957  ? 0.81276131 1.06268620 1.03552663 0.18862055  0.17537552  0.24846867  993  GLN C CG    
9129  C  CD    . GLN B 957  ? 0.85042506 1.11908734 1.08163476 0.19752319  0.17818719  0.26433083  993  GLN C CD    
9130  O  OE1   . GLN B 957  ? 0.87542230 1.15790105 1.10319877 0.19559808  0.16994469  0.26562217  993  GLN C OE1   
9131  N  NE2   . GLN B 957  ? 0.89570749 1.16508842 1.13793695 0.20762497  0.19019523  0.27680814  993  GLN C NE2   
9132  N  N     . TYR B 958  ? 0.73713648 0.97355115 0.92159128 0.15634193  0.14033841  0.20537154  994  TYR C N     
9133  C  CA    . TYR B 958  ? 0.69094050 0.93713439 0.86721820 0.14797157  0.12719798  0.19806282  994  TYR C CA    
9134  C  C     . TYR B 958  ? 0.67191267 0.91041625 0.84225112 0.13889700  0.12105847  0.18549909  994  TYR C C     
9135  O  O     . TYR B 958  ? 0.65455419 0.90840304 0.82383639 0.13290477  0.11084242  0.18333998  994  TYR C O     
9136  C  CB    . TYR B 958  ? 0.70326531 0.94026589 0.87117207 0.14728734  0.12664194  0.19386500  994  TYR C CB    
9137  C  CG    . TYR B 958  ? 0.71312636 0.95630789 0.87111402 0.13870607  0.11424885  0.18507545  994  TYR C CG    
9138  C  CD1   . TYR B 958  ? 0.73128259 0.96049070 0.88001311 0.13008890  0.10929549  0.17086355  994  TYR C CD1   
9139  C  CD2   . TYR B 958  ? 0.72853613 0.99140978 0.88605285 0.13939077  0.10780112  0.19106355  994  TYR C CD2   
9140  C  CE1   . TYR B 958  ? 0.73239839 0.96617663 0.87201226 0.12252441  0.09875551  0.16289081  994  TYR C CE1   
9141  C  CE2   . TYR B 958  ? 0.72868395 0.99619120 0.87645268 0.13157207  0.09705419  0.18268907  994  TYR C CE2   
9142  C  CZ    . TYR B 958  ? 0.72266775 0.97517002 0.86160588 0.12315746  0.09272885  0.16855986  994  TYR C CZ    
9143  O  OH    . TYR B 958  ? 0.68639356 0.94239902 0.81572473 0.11558094  0.08280735  0.16021806  994  TYR C OH    
9144  N  N     . LEU B 959  ? 0.65382016 0.86888158 0.82048255 0.13802238  0.12765862  0.17755562  995  LEU C N     
9145  C  CA    . LEU B 959  ? 0.65473473 0.86004275 0.81505585 0.13004178  0.12301087  0.16549215  995  LEU C CA    
9146  C  C     . LEU B 959  ? 0.68709910 0.90506697 0.85528684 0.12979698  0.12158056  0.16980991  995  LEU C C     
9147  O  O     . LEU B 959  ? 0.69772905 0.92195928 0.86287314 0.12246192  0.11281404  0.16362970  995  LEU C O     
9148  C  CB    . LEU B 959  ? 0.62359959 0.80191457 0.77819872 0.12986018  0.13095501  0.15690584  995  LEU C CB    
9149  C  CG    . LEU B 959  ? 0.62318736 0.78806162 0.76752067 0.12610179  0.12889211  0.14794329  995  LEU C CG    
9150  C  CD1   . LEU B 959  ? 0.63345122 0.77323395 0.77237904 0.12497742  0.13598944  0.13894758  995  LEU C CD1   
9151  C  CD2   . LEU B 959  ? 0.60178173 0.77314389 0.73813170 0.11739767  0.11651104  0.13948105  995  LEU C CD2   
9152  N  N     . ALA B 960  ? 0.70160633 0.92346585 0.88026536 0.13797417  0.13054611  0.18079899  996  ALA C N     
9153  C  CA    . ALA B 960  ? 0.68449199 0.91879845 0.87211603 0.13893990  0.13058144  0.18650174  996  ALA C CA    
9154  C  C     . ALA B 960  ? 0.69503021 0.95644939 0.88653260 0.13532805  0.11946145  0.19109890  996  ALA C C     
9155  O  O     . ALA B 960  ? 0.67172354 0.94064844 0.86413026 0.12947652  0.11317226  0.18752027  996  ALA C O     
9156  C  CB    . ALA B 960  ? 0.69037420 0.92413718 0.88852370 0.14927177  0.14288986  0.19843780  996  ALA C CB    
9157  N  N     . ASN B 961  ? 0.74930090 1.02527475 0.94291961 0.13870502  0.11725092  0.19893733  997  ASN C N     
9158  C  CA    . ASN B 961  ? 0.79820698 1.10106707 0.99502021 0.13556050  0.10684165  0.20376971  997  ASN C CA    
9159  C  C     . ASN B 961  ? 0.83113891 1.13263345 1.01725602 0.12433380  0.09532766  0.19055639  997  ASN C C     
9160  O  O     . ASN B 961  ? 0.92767310 1.24413419 1.11616075 0.11850910  0.08739239  0.18946543  997  ASN C O     
9161  C  CB    . ASN B 961  ? 0.83871490 1.15597010 1.03881860 0.14204058  0.10760489  0.21474390  997  ASN C CB    
9162  C  CG    . ASN B 961  ? 0.87646997 1.22081709 1.07725883 0.13769172  0.09580551  0.21791661  997  ASN C CG    
9163  O  OD1   . ASN B 961  ? 0.92759520 1.29333138 1.13786912 0.13823225  0.09284130  0.22586139  997  ASN C OD1   
9164  N  ND2   . ASN B 961  ? 0.92726636 1.27112520 1.11798596 0.13332669  0.08917847  0.21177660  997  ASN C ND2   
9165  N  N     . MET B 962  ? 0.77916861 1.06238031 0.95390105 0.12129786  0.09487485  0.18060167  998  MET C N     
9166  C  CA    . MET B 962  ? 0.71953064 1.00055933 0.88369679 0.11140439  0.08473068  0.16852888  998  MET C CA    
9167  C  C     . MET B 962  ? 0.69558561 0.96961844 0.85862839 0.10495974  0.08240552  0.16017371  998  MET C C     
9168  O  O     . MET B 962  ? 0.66344857 0.94705373 0.82391381 0.09724250  0.07320085  0.15508008  998  MET C O     
9169  C  CB    . MET B 962  ? 0.72799611 0.98961556 0.88116193 0.11036322  0.08613937  0.16024809  998  MET C CB    
9170  C  CG    . MET B 962  ? 0.74250567 0.99794447 0.88464952 0.10048966  0.07725807  0.14700197  998  MET C CG    
9171  S  SD    . MET B 962  ? 0.74603271 0.97528130 0.87574255 0.09849674  0.07972052  0.13560222  998  MET C SD    
9172  C  CE    . MET B 962  ? 0.71342289 0.92304516 0.84761935 0.10548320  0.09303895  0.13771841  998  MET C CE    
9173  N  N     . LEU B 963  ? 0.67994606 0.93716085 0.84479988 0.10817476  0.09109939  0.15884650  999  LEU C N     
9174  C  CA    . LEU B 963  ? 0.67510945 0.92381537 0.83845443 0.10294364  0.09012825  0.15117140  999  LEU C CA    
9175  C  C     . LEU B 963  ? 0.70300931 0.97126007 0.87709707 0.10260481  0.08772711  0.15836053  999  LEU C C     
9176  O  O     . LEU B 963  ? 0.71548718 0.98544288 0.88828778 0.09572197  0.08225624  0.15225533  999  LEU C O     
9177  C  CB    . LEU B 963  ? 0.62892407 0.85431719 0.79038668 0.10676407  0.10040914  0.14781415  999  LEU C CB    
9178  C  CG    . LEU B 963  ? 0.58343953 0.78739780 0.73323572 0.10446183  0.10159850  0.13743329  999  LEU C CG    
9179  C  CD1   . LEU B 963  ? 0.56620228 0.74952388 0.71541429 0.10888517  0.11248022  0.13564184  999  LEU C CD1   
9180  C  CD2   . LEU B 963  ? 0.57407898 0.77346301 0.71462917 0.09507511  0.09292278  0.12547402  999  LEU C CD2   
9181  N  N     . SER B 964  ? 0.73625022 1.01931512 0.92133105 0.11014906  0.09213051  0.17162898  1000 SER C N     
9182  C  CA    . SER B 964  ? 0.75746197 1.06198835 0.95394260 0.11020380  0.08962879  0.17982432  1000 SER C CA    
9183  C  C     . SER B 964  ? 0.75666249 1.08113241 0.95166326 0.10222235  0.07708982  0.17770487  1000 SER C C     
9184  O  O     . SER B 964  ? 0.77316791 1.10805273 0.97230458 0.09671734  0.07198922  0.17643967  1000 SER C O     
9185  C  CB    . SER B 964  ? 0.78299236 1.09963310 0.99163163 0.12041058  0.09721707  0.19500966  1000 SER C CB    
9186  O  OG    . SER B 964  ? 0.85553706 1.15206122 1.06427240 0.12775537  0.10932893  0.19637427  1000 SER C OG    
9187  N  N     . ASN B 965  ? 0.75842333 1.08736694 0.94716823 0.10139880  0.07245853  0.17691739  1001 ASN C N     
9188  C  CA    . ASN B 965  ? 0.74775380 1.09429824 0.93331861 0.09373356  0.06081336  0.17408586  1001 ASN C CA    
9189  C  C     . ASN B 965  ? 0.73433679 1.06902277 0.91037869 0.08347735  0.05460792  0.15970503  1001 ASN C C     
9190  O  O     . ASN B 965  ? 0.76496506 1.11291766 0.94287479 0.07625796  0.04700305  0.15732424  1001 ASN C O     
9191  C  CB    . ASN B 965  ? 0.77667165 1.12969005 0.95710862 0.09598694  0.05822024  0.17683506  1001 ASN C CB    
9192  C  CG    . ASN B 965  ? 0.81737703 1.18913233 1.00857306 0.10511577  0.06219489  0.19243217  1001 ASN C CG    
9193  O  OD1   . ASN B 965  ? 0.83677846 1.21915209 1.03970802 0.10904935  0.06580923  0.20125321  1001 ASN C OD1   
9194  N  ND2   . ASN B 965  ? 0.84001410 1.21625233 1.02751446 0.10876729  0.06178660  0.19631074  1001 ASN C ND2   
9195  N  N     . ALA B 966  ? 0.68101984 0.99097937 0.84726322 0.08292680  0.05817378  0.15043686  1002 ALA C N     
9196  C  CA    . ALA B 966  ? 0.65041870 0.94760329 0.80688763 0.07410714  0.05307109  0.13708241  1002 ALA C CA    
9197  C  C     . ALA B 966  ? 0.64234591 0.93634665 0.80357552 0.07110196  0.05429059  0.13464786  1002 ALA C C     
9198  O  O     . ALA B 966  ? 0.64172316 0.93669975 0.79956925 0.06283191  0.04786871  0.12709409  1002 ALA C O     
9199  C  CB    . ALA B 966  ? 0.65352058 0.92696881 0.79938209 0.07517422  0.05698392  0.12926011  1002 ALA C CB    
9200  N  N     . PHE B 967  ? 0.63046992 0.92018795 0.79948246 0.07799308  0.06303461  0.14116547  1003 PHE C N     
9201  C  CA    . PHE B 967  ? 0.62217164 0.90538359 0.79477084 0.07634484  0.06591451  0.13877366  1003 PHE C CA    
9202  C  C     . PHE B 967  ? 0.63499469 0.93268532 0.82174069 0.08246806  0.07085861  0.15115492  1003 PHE C C     
9203  O  O     . PHE B 967  ? 0.61931372 0.90645480 0.80949479 0.08932181  0.08032358  0.15498057  1003 PHE C O     
9204  C  CB    . PHE B 967  ? 0.60102767 0.85762131 0.76586771 0.07830624  0.07297095  0.13143118  1003 PHE C CB    
9205  C  CG    . PHE B 967  ? 0.60498321 0.84725773 0.75650513 0.07313973  0.06887065  0.12006379  1003 PHE C CG    
9206  C  CD1   . PHE B 967  ? 0.59869546 0.83943725 0.74425161 0.06439643  0.06162476  0.11086862  1003 PHE C CD1   
9207  C  CD2   . PHE B 967  ? 0.60003370 0.83075750 0.74548709 0.07713178  0.07254680  0.11898732  1003 PHE C CD2   
9208  C  CE1   . PHE B 967  ? 0.60629451 0.83408475 0.73997563 0.06015977  0.05833156  0.10101698  1003 PHE C CE1   
9209  C  CE2   . PHE B 967  ? 0.59615064 0.81432223 0.72994566 0.07256785  0.06895125  0.10897304  1003 PHE C CE2   
9210  C  CZ    . PHE B 967  ? 0.60774583 0.82464135 0.73565322 0.06428189  0.06186461  0.10016553  1003 PHE C CZ    
9211  N  N     . PRO B 968  ? 0.64791805 0.97031653 0.84332567 0.08002423  0.06475653  0.15768301  1004 PRO C N     
9212  C  CA    . PRO B 968  ? 0.67167497 1.01059103 0.88145095 0.08652181  0.06928369  0.17095210  1004 PRO C CA    
9213  C  C     . PRO B 968  ? 0.68389338 1.01536655 0.89946806 0.08760449  0.07524929  0.17124829  1004 PRO C C     
9214  O  O     . PRO B 968  ? 0.67690712 1.01581550 0.90348619 0.09469623  0.08192220  0.18184189  1004 PRO C O     
9215  C  CB    . PRO B 968  ? 0.65212888 1.01908624 0.86780226 0.08133062  0.05938236  0.17530191  1004 PRO C CB    
9216  C  CG    . PRO B 968  ? 0.65317941 1.01475358 0.85857880 0.07017772  0.05045485  0.16205361  1004 PRO C CG    
9217  C  CD    . PRO B 968  ? 0.64511955 0.98089147 0.83701414 0.07074508  0.05343671  0.15255290  1004 PRO C CD    
9218  N  N     . HIS B 969  ? 0.68837476 1.00455487 0.89625692 0.08103961  0.07338428  0.15983874  1005 HIS C N     
9219  C  CA    . HIS B 969  ? 0.67826498 0.98738861 0.89060014 0.08136284  0.07843462  0.15934804  1005 HIS C CA    
9220  C  C     . HIS B 969  ? 0.66899467 0.95657921 0.87835497 0.08911749  0.08978664  0.15938145  1005 HIS C C     
9221  O  O     . HIS B 969  ? 0.66086739 0.94331014 0.87487304 0.09153191  0.09582178  0.16117336  1005 HIS C O     
9222  C  CB    . HIS B 969  ? 0.70773441 1.00969601 0.91346765 0.07162706  0.07240179  0.14786923  1005 HIS C CB    
9223  C  CG    . HIS B 969  ? 0.72111988 1.00291812 0.91191083 0.06820515  0.07065058  0.13604084  1005 HIS C CG    
9224  N  ND1   . HIS B 969  ? 0.69621694 0.98198849 0.87988031 0.06315959  0.06283337  0.13117789  1005 HIS C ND1   
9225  C  CD2   . HIS B 969  ? 0.72155780 0.97971153 0.90337175 0.06916323  0.07580774  0.12833856  1005 HIS C CD2   
9226  C  CE1   . HIS B 969  ? 0.72917539 0.99453944 0.90047598 0.06122378  0.06326704  0.12114283  1005 HIS C CE1   
9227  N  NE2   . HIS B 969  ? 0.72316635 0.97164214 0.89321971 0.06486767  0.07110456  0.11931831  1005 HIS C NE2   
9228  N  N     . LEU B 970  ? 0.65486097 0.92987895 0.85653496 0.09284636  0.09292936  0.15732574  1006 LEU C N     
9229  C  CA    . LEU B 970  ? 0.62995362 0.88583577 0.82949018 0.10037249  0.10412407  0.15808055  1006 LEU C CA    
9230  C  C     . LEU B 970  ? 0.62165189 0.88931561 0.83364749 0.10972133  0.11149798  0.17227702  1006 LEU C C     
9231  O  O     . LEU B 970  ? 0.62659281 0.91401839 0.84527707 0.11128975  0.10776381  0.18057452  1006 LEU C O     
9232  C  CB    . LEU B 970  ? 0.61303943 0.85287821 0.80122793 0.10088030  0.10495234  0.15157548  1006 LEU C CB    
9233  C  CG    . LEU B 970  ? 0.61032450 0.83741450 0.78551364 0.09266045  0.09838000  0.13795444  1006 LEU C CG    
9234  C  CD1   . LEU B 970  ? 0.59786099 0.81118107 0.76388323 0.09431704  0.10012859  0.13357078  1006 LEU C CD1   
9235  C  CD2   . LEU B 970  ? 0.59380209 0.80581570 0.76473773 0.08989835  0.10101221  0.13037595  1006 LEU C CD2   
9236  N  N     . THR B 971  ? 0.63497150 0.89039963 0.84976488 0.11612980  0.12226746  0.17515166  1007 THR C N     
9237  C  CA    . THR B 971  ? 0.65957707 0.92401856 0.88616109 0.12576459  0.13076238  0.18879329  1007 THR C CA    
9238  C  C     . THR B 971  ? 0.71202964 0.96679568 0.93506080 0.13204966  0.13676482  0.19112867  1007 THR C C     
9239  O  O     . THR B 971  ? 0.72721887 0.96560812 0.93852109 0.12896267  0.13548490  0.18136682  1007 THR C O     
9240  C  CB    . THR B 971  ? 0.62402254 0.87933064 0.85520792 0.13021931  0.14045168  0.19118488  1007 THR C CB    
9241  O  OG1   . THR B 971  ? 0.60463953 0.83285451 0.82393324 0.13009585  0.14615332  0.18095556  1007 THR C OG1   
9242  C  CG2   . THR B 971  ? 0.57855386 0.84441257 0.81475288 0.12467717  0.13536257  0.19025728  1007 THR C CG2   
9243  N  N     . SER B 972  ? 0.75082070 1.01610017 0.98455262 0.14100270  0.14360419  0.20451042  1008 SER C N     
9244  C  CA    . SER B 972  ? 0.74776363 1.00276005 0.97969413 0.14815977  0.15152428  0.20810014  1008 SER C CA    
9245  C  C     . SER B 972  ? 0.75791192 0.98333299 0.98067379 0.14940040  0.16065057  0.19919072  1008 SER C C     
9246  O  O     . SER B 972  ? 0.74954164 0.96045381 0.96396577 0.14942648  0.16246033  0.19372334  1008 SER C O     
9247  C  CB    . SER B 972  ? 0.76373953 1.03327847 1.00936866 0.15820520  0.15901317  0.22432284  1008 SER C CB    
9248  O  OG    . SER B 972  ? 0.81183326 1.11040652 1.06613696 0.15640756  0.14995956  0.23233765  1008 SER C OG    
9249  N  N     . GLU B 973  ? 0.79233587 1.00969899 1.01660538 0.15006989  0.16606590  0.19764233  1009 GLU C N     
9250  C  CA    . GLU B 973  ? 0.79764801 0.98833901 1.01391315 0.15166095  0.17551938  0.18998855  1009 GLU C CA    
9251  C  C     . GLU B 973  ? 0.78672564 0.96178603 0.98826909 0.14298990  0.16897213  0.17447495  1009 GLU C C     
9252  O  O     . GLU B 973  ? 0.81924385 0.97353804 1.01221097 0.14372145  0.17467690  0.16767222  1009 GLU C O     
9253  C  CB    . GLU B 973  ? 0.81353521 1.00157988 1.03476596 0.15415952  0.18204091  0.19229844  1009 GLU C CB    
9254  C  CG    . GLU B 973  ? 0.84839147 1.04424644 1.08274555 0.16450547  0.19267972  0.20685108  1009 GLU C CG    
9255  C  CD    . GLU B 973  ? 0.87093323 1.09668815 1.11944485 0.16629775  0.18730521  0.21972466  1009 GLU C CD    
9256  O  OE1   . GLU B 973  ? 0.86082923 1.10153091 1.11029470 0.15876888  0.17590433  0.21698771  1009 GLU C OE1   
9257  O  OE2   . GLU B 973  ? 0.84786701 1.08226466 1.10667551 0.17521006  0.19471788  0.23266694  1009 GLU C OE2   
9258  N  N     . GLN B 974  ? 0.72085869 0.90603805 0.91983485 0.13475443  0.15731315  0.16903929  1010 GLN C N     
9259  C  CA    . GLN B 974  ? 0.66530418 0.83802426 0.85113025 0.12655967  0.15044791  0.15521340  1010 GLN C CA    
9260  C  C     . GLN B 974  ? 0.65370709 0.82097173 0.83329827 0.12638766  0.14882167  0.15246938  1010 GLN C C     
9261  O  O     . GLN B 974  ? 0.65663356 0.80430794 0.82625484 0.12487172  0.15156080  0.14350072  1010 GLN C O     
9262  C  CB    . GLN B 974  ? 0.64388376 0.83094180 0.82978773 0.11838745  0.13853051  0.15176459  1010 GLN C CB    
9263  C  CG    . GLN B 974  ? 0.62970161 0.81003380 0.81334168 0.11466764  0.13866270  0.14589545  1010 GLN C CG    
9264  C  CD    . GLN B 974  ? 0.61387849 0.80896986 0.79897642 0.10677651  0.12761192  0.14341673  1010 GLN C CD    
9265  O  OE1   . GLN B 974  ? 0.60555011 0.82163119 0.80086172 0.10681121  0.12366877  0.15165114  1010 GLN C OE1   
9266  N  NE2   . GLN B 974  ? 0.59965396 0.78415132 0.77466941 0.09977251  0.12260462  0.13204840  1010 GLN C NE2   
9267  N  N     . ILE B 975  ? 0.65448064 0.84003675 0.84025276 0.12794919  0.14436060  0.16053177  1011 ILE C N     
9268  C  CA    . ILE B 975  ? 0.67953181 0.86342621 0.86033005 0.12781221  0.14188792  0.15921398  1011 ILE C CA    
9269  C  C     . ILE B 975  ? 0.68941903 0.85657656 0.86955714 0.13502844  0.15382469  0.16142324  1011 ILE C C     
9270  O  O     . ILE B 975  ? 0.68888074 0.84041321 0.85993654 0.13307449  0.15463237  0.15359554  1011 ILE C O     
9271  C  CB    . ILE B 975  ? 0.67353499 0.88269687 0.86169559 0.12842785  0.13485499  0.16848134  1011 ILE C CB    
9272  C  CG1   . ILE B 975  ? 0.66503137 0.88596821 0.84945357 0.11902250  0.12181126  0.16217056  1011 ILE C CG1   
9273  C  CG2   . ILE B 975  ? 0.69340539 0.90150028 0.87982279 0.13233362  0.13670923  0.17185766  1011 ILE C CG2   
9274  C  CD1   . ILE B 975  ? 0.63893336 0.88758105 0.83266342 0.11875154  0.11496942  0.17155415  1011 ILE C CD1   
9275  N  N     . ALA B 976  ? 0.69495898 0.86536264 0.88508224 0.14326949  0.16339523  0.17214496  1012 ALA C N     
9276  C  CA    . ALA B 976  ? 0.70375723 0.85888958 0.89458692 0.15067126  0.17584033  0.17543477  1012 ALA C CA    
9277  C  C     . ALA B 976  ? 0.69508946 0.82389295 0.87481046 0.14746551  0.18055940  0.16273397  1012 ALA C C     
9278  O  O     . ALA B 976  ? 0.72739315 0.84153402 0.90120685 0.14791043  0.18447632  0.15835243  1012 ALA C O     
9279  C  CB    . ALA B 976  ? 0.69314456 0.85532725 0.89637107 0.15976360  0.18567035  0.18850221  1012 ALA C CB    
9280  N  N     . SER B 977  ? 0.68051434 0.80434942 0.85749596 0.14399096  0.17984244  0.15693261  1013 SER C N     
9281  C  CA    . SER B 977  ? 0.68229008 0.78267324 0.84905463 0.14131732  0.18467428  0.14555262  1013 SER C CA    
9282  C  C     . SER B 977  ? 0.66796923 0.75982660 0.82290685 0.13355742  0.17670801  0.13346808  1013 SER C C     
9283  O  O     . SER B 977  ? 0.66634518 0.73942757 0.81361306 0.13287726  0.18162867  0.12617208  1013 SER C O     
9284  C  CB    . SER B 977  ? 0.66189867 0.76091349 0.82879257 0.13986842  0.18556246  0.14321460  1013 SER C CB    
9285  O  OG    . SER B 977  ? 0.67569125 0.75243533 0.83242750 0.13784386  0.19086178  0.13271180  1013 SER C OG    
9286  N  N     . PHE B 978  ? 0.63461572 0.74065369 0.78840905 0.12769899  0.16461255  0.13158017  1014 PHE C N     
9287  C  CA    . PHE B 978  ? 0.61754447 0.71690929 0.76065803 0.12052503  0.15681484  0.12078974  1014 PHE C CA    
9288  C  C     . PHE B 978  ? 0.63293815 0.72654402 0.77419424 0.12284762  0.15949784  0.12158300  1014 PHE C C     
9289  O  O     . PHE B 978  ? 0.64935124 0.72740543 0.78159076 0.11955903  0.15997040  0.11235875  1014 PHE C O     
9290  C  CB    . PHE B 978  ? 0.59163016 0.70783913 0.73469758 0.11437146  0.14422867  0.11963636  1014 PHE C CB    
9291  C  CG    . PHE B 978  ? 0.58936602 0.70353949 0.72396410 0.10876580  0.13632813  0.11225405  1014 PHE C CG    
9292  C  CD1   . PHE B 978  ? 0.59666800 0.69473147 0.72030526 0.10353292  0.13471381  0.10035856  1014 PHE C CD1   
9293  C  CD2   . PHE B 978  ? 0.58571887 0.71469265 0.72335243 0.10899871  0.13071257  0.11759885  1014 PHE C CD2   
9294  C  CE1   . PHE B 978  ? 0.60710227 0.70372671 0.72346771 0.09872399  0.12776525  0.09411917  1014 PHE C CE1   
9295  C  CE2   . PHE B 978  ? 0.59420592 0.72117472 0.72390604 0.10410924  0.12384509  0.11099657  1014 PHE C CE2   
9296  C  CZ    . PHE B 978  ? 0.59210312 0.70278549 0.71142954 0.09903427  0.12247431  0.09935558  1014 PHE C CZ    
9297  N  N     . LEU B 979  ? 0.64195764 0.74893028 0.79206061 0.12852338  0.16119267  0.13294370  1015 LEU C N     
9298  C  CA    . LEU B 979  ? 0.65974748 0.76323962 0.80915785 0.13130119  0.16381092  0.13518937  1015 LEU C CA    
9299  C  C     . LEU B 979  ? 0.70554650 0.78823566 0.85369968 0.13576593  0.17654808  0.13382794  1015 LEU C C     
9300  O  O     . LEU B 979  ? 0.73285288 0.80330616 0.87533200 0.13452278  0.17836502  0.12865162  1015 LEU C O     
9301  C  CB    . LEU B 979  ? 0.63555419 0.75994438 0.79523778 0.13684459  0.16284125  0.14869314  1015 LEU C CB    
9302  C  CG    . LEU B 979  ? 0.62696916 0.77090174 0.78592628 0.13159242  0.14968105  0.14879076  1015 LEU C CG    
9303  C  CD1   . LEU B 979  ? 0.64804584 0.81415641 0.81748539 0.13732068  0.14900307  0.16271921  1015 LEU C CD1   
9304  C  CD2   . LEU B 979  ? 0.61050469 0.74751425 0.75927937 0.12598315  0.14342692  0.13973315  1015 LEU C CD2   
9305  N  N     . SER B 980  ? 0.76244116 0.84110987 0.91602337 0.14083797  0.18561491  0.13845091  1016 SER C N     
9306  C  CA    . SER B 980  ? 0.79050875 0.84814334 0.94223976 0.14453240  0.19827354  0.13615710  1016 SER C CA    
9307  C  C     . SER B 980  ? 0.76222599 0.80096811 0.90137297 0.13729966  0.19664951  0.12114842  1016 SER C C     
9308  O  O     . SER B 980  ? 0.76588702 0.78883648 0.90063554 0.13726555  0.20241731  0.11649313  1016 SER C O     
9309  C  CB    . SER B 980  ? 0.83986986 0.89702654 0.99880445 0.15069318  0.20757893  0.14307471  1016 SER C CB    
9310  O  OG    . SER B 980  ? 0.93884081 0.97474498 1.09545207 0.15415081  0.22037037  0.14050367  1016 SER C OG    
9311  N  N     . ALA B 981  ? 0.73907083 0.78024900 0.87281835 0.13113137  0.18872495  0.11392747  1017 ALA C N     
9312  C  CA    . ALA B 981  ? 0.75440085 0.78021383 0.87634999 0.12424336  0.18620943  0.10023865  1017 ALA C CA    
9313  C  C     . ALA B 981  ? 0.74626166 0.76963723 0.86212742 0.11962674  0.17999491  0.09436579  1017 ALA C C     
9314  O  O     . ALA B 981  ? 0.74293482 0.74999279 0.85163105 0.11702864  0.18325804  0.08605348  1017 ALA C O     
9315  C  CB    . ALA B 981  ? 0.72678101 0.75799894 0.84542960 0.11938751  0.17898223  0.09552243  1017 ALA C CB    
9316  N  N     . LEU B 982  ? 0.72801805 0.76794964 0.84676266 0.11850400  0.17114982  0.09868553  1018 LEU C N     
9317  C  CA    . LEU B 982  ? 0.73933232 0.77831745 0.85267025 0.11454760  0.16516538  0.09396986  1018 LEU C CA    
9318  C  C     . LEU B 982  ? 0.74501830 0.77300376 0.85985178 0.11877471  0.17419618  0.09627108  1018 LEU C C     
9319  O  O     . LEU B 982  ? 0.74294198 0.75863761 0.85094309 0.11510850  0.17424609  0.08827014  1018 LEU C O     
9320  C  CB    . LEU B 982  ? 0.76821274 0.82784790 0.88556886 0.11407990  0.15585884  0.10021698  1018 LEU C CB    
9321  C  CG    . LEU B 982  ? 0.75211751 0.82138431 0.86511642 0.10725430  0.14412677  0.09490819  1018 LEU C CG    
9322  C  CD1   . LEU B 982  ? 0.74061257 0.82665980 0.85573912 0.10654943  0.13612807  0.09970871  1018 LEU C CD1   
9323  C  CD2   . LEU B 982  ? 0.72470731 0.78010792 0.82674944 0.10053276  0.14070317  0.08203730  1018 LEU C CD2   
9324  N  N     . THR B 983  ? 0.72731316 0.76015341 0.85162663 0.12659340  0.18206441  0.10763589  1019 THR C N     
9325  C  CA    . THR B 983  ? 0.77107149 0.79537219 0.89817107 0.13126753  0.19078785  0.11156228  1019 THR C CA    
9326  C  C     . THR B 983  ? 0.84686685 0.84825295 0.96991658 0.13121888  0.20139493  0.10466404  1019 THR C C     
9327  O  O     . THR B 983  ? 0.95229727 0.94245470 1.07585895 0.13336290  0.20886803  0.10492058  1019 THR C O     
9328  C  CB    . THR B 983  ? 0.75447065 0.79231590 0.89315379 0.13994926  0.19570974  0.12660269  1019 THR C CB    
9329  O  OG1   . THR B 983  ? 0.78216136 0.81807923 0.92643350 0.14479753  0.20380263  0.13149267  1019 THR C OG1   
9330  C  CG2   . THR B 983  ? 0.72216040 0.78341246 0.86411667 0.13927199  0.18471232  0.13274066  1019 THR C CG2   
9331  N  N     . LYS B 984  ? 0.84930038 0.84366339 0.96817863 0.12862329  0.20226724  0.09838215  1020 LYS C N     
9332  C  CA    . LYS B 984  ? 0.82594746 0.79891717 0.93979394 0.12788811  0.21184152  0.09088897  1020 LYS C CA    
9333  C  C     . LYS B 984  ? 0.81089419 0.77409923 0.91314799 0.11906488  0.20540869  0.07676159  1020 LYS C C     
9334  O  O     . LYS B 984  ? 0.83506423 0.78084296 0.93167663 0.11693361  0.21181306  0.06885417  1020 LYS C O     
9335  C  CB    . LYS B 984  ? 0.85121721 0.82124054 0.96790427 0.13177703  0.21910709  0.09372362  1020 LYS C CB    
9336  C  CG    . LYS B 984  ? 0.90996045 0.88336849 1.03784585 0.14136766  0.22972946  0.10693733  1020 LYS C CG    
9337  C  CD    . LYS B 984  ? 0.96373874 0.93353546 1.09404874 0.14514327  0.23719598  0.10935470  1020 LYS C CD    
9338  C  CE    . LYS B 984  ? 0.98012829 0.95364392 1.12209094 0.15515819  0.24819864  0.12314521  1020 LYS C CE    
9339  N  NZ    . LYS B 984  ? 0.96487832 0.96213841 1.11646223 0.15886316  0.24168748  0.13529500  1020 LYS C NZ    
9340  N  N     . GLN B 985  ? 0.80073559 0.77522159 0.89941549 0.11390413  0.19298495  0.07360942  1021 GLN C N     
9341  C  CA    . GLN B 985  ? 0.80152160 0.76900059 0.88972628 0.10599925  0.18644014  0.06113928  1021 GLN C CA    
9342  C  C     . GLN B 985  ? 0.82744670 0.79888558 0.91202295 0.10147835  0.17795284  0.05751018  1021 GLN C C     
9343  O  O     . GLN B 985  ? 0.82607043 0.79824525 0.90343040 0.09527429  0.16961181  0.04951930  1021 GLN C O     
9344  C  CB    . GLN B 985  ? 0.80297375 0.77905995 0.88907164 0.10346898  0.17953621  0.05942242  1021 GLN C CB    
9345  C  CG    . GLN B 985  ? 0.88583755 0.85614085 0.97335899 0.10674474  0.18740259  0.06070516  1021 GLN C CG    
9346  C  CD    . GLN B 985  ? 0.91165626 0.89418125 1.00031257 0.10574327  0.18099326  0.06248073  1021 GLN C CD    
9347  O  OE1   . GLN B 985  ? 0.87596142 0.87200338 0.96527767 0.10290506  0.17099160  0.06356762  1021 GLN C OE1   
9348  N  NE2   . GLN B 985  ? 0.94281274 0.92027247 1.03174806 0.10805186  0.18718262  0.06277688  1021 GLN C NE2   
9349  N  N     . TYR B 986  ? 0.82966179 0.80360025 0.91921008 0.10484257  0.18039450  0.06363948  1022 TYR C N     
9350  C  CA    . TYR B 986  ? 0.78521216 0.76524454 0.87210864 0.10137098  0.17216858  0.06178994  1022 TYR C CA    
9351  C  C     . TYR B 986  ? 0.77921033 0.74424839 0.85927624 0.09646496  0.17356820  0.05190147  1022 TYR C C     
9352  O  O     . TYR B 986  ? 0.81758690 0.78572696 0.89495146 0.09334525  0.16748473  0.04950652  1022 TYR C O     
9353  C  CB    . TYR B 986  ? 0.72899872 0.72063148 0.82373857 0.10693810  0.17287344  0.07298484  1022 TYR C CB    
9354  C  CG    . TYR B 986  ? 0.70472240 0.68653303 0.80488622 0.11257432  0.18481094  0.07820165  1022 TYR C CG    
9355  C  CD1   . TYR B 986  ? 0.70171845 0.67283523 0.79949903 0.11083521  0.18775845  0.07420999  1022 TYR C CD1   
9356  C  CD2   . TYR B 986  ? 0.68874180 0.67095399 0.79654777 0.11955579  0.19383989  0.08688036  1022 TYR C CD2   
9357  C  CE1   . TYR B 986  ? 0.72304201 0.68388367 0.82598495 0.11577816  0.19945815  0.07872573  1022 TYR C CE1   
9358  C  CE2   . TYR B 986  ? 0.70283973 0.67464924 0.81569016 0.12494355  0.20582712  0.09166980  1022 TYR C CE2   
9359  C  CZ    . TYR B 986  ? 0.73451394 0.69537735 0.84488326 0.12292770  0.20866510  0.08746492  1022 TYR C CZ    
9360  O  OH    . TYR B 986  ? 0.79435360 0.74455202 0.91017091 0.12822120  0.22100168  0.09243870  1022 TYR C OH    
9361  N  N     . LYS B 987  ? 0.75498939 0.70424974 0.83227259 0.09565792  0.18157378  0.04617546  1023 LYS C N     
9362  C  CA    . LYS B 987  ? 0.76021791 0.69548768 0.83119476 0.09042551  0.18311842  0.03631295  1023 LYS C CA    
9363  C  C     . LYS B 987  ? 0.81588829 0.74767733 0.87773740 0.08384205  0.17721017  0.02565458  1023 LYS C C     
9364  O  O     . LYS B 987  ? 0.82478362 0.74945128 0.88055122 0.07828102  0.17483889  0.01700106  1023 LYS C O     
9365  C  CB    . LYS B 987  ? 0.73371470 0.65271443 0.80686313 0.09296031  0.19616421  0.03585110  1023 LYS C CB    
9366  C  CG    . LYS B 987  ? 0.76579523 0.68538070 0.84788567 0.09963050  0.20384610  0.04602918  1023 LYS C CG    
9367  C  CD    . LYS B 987  ? 0.82067162 0.72211415 0.90332723 0.09981120  0.21538895  0.04284064  1023 LYS C CD    
9368  C  CE    . LYS B 987  ? 0.86246574 0.76536214 0.95492762 0.10774733  0.22393899  0.05467395  1023 LYS C CE    
9369  N  NZ    . LYS B 987  ? 0.87065178 0.76083291 0.96395123 0.10647324  0.23060876  0.05206584  1023 LYS C NZ    
9370  N  N     . ASP B 988  ? 0.85315007 0.79130453 0.91452384 0.08463101  0.17453171  0.02694352  1024 ASP C N     
9371  C  CA    . ASP B 988  ? 0.84691441 0.78298622 0.90008819 0.07926667  0.16923736  0.01814395  1024 ASP C CA    
9372  C  C     . ASP B 988  ? 0.78004956 0.73102415 0.83235908 0.07713466  0.15773870  0.01942679  1024 ASP C C     
9373  O  O     . ASP B 988  ? 0.74561620 0.70782876 0.80308414 0.08043102  0.15579613  0.02668606  1024 ASP C O     
9374  C  CB    . ASP B 988  ? 0.89756930 0.82792801 0.95027810 0.08158090  0.17579424  0.01800484  1024 ASP C CB    
9375  C  CG    . ASP B 988  ? 0.95987111 0.88485634 1.00323164 0.07634863  0.17269899  0.00822223  1024 ASP C CG    
9376  O  OD1   . ASP B 988  ? 0.98075515 0.91242999 1.01947665 0.07183014  0.16300167  0.00410926  1024 ASP C OD1   
9377  O  OD2   . ASP B 988  ? 1.02090275 0.93524498 1.06160724 0.07712907  0.18030696  0.00511655  1024 ASP C OD2   
9378  N  N     . LEU B 989  ? 0.74101645 0.69182456 0.78687066 0.07144180  0.15045162  0.01220160  1025 LEU C N     
9379  C  CA    . LEU B 989  ? 0.75091565 0.71408850 0.79526007 0.06897435  0.14000668  0.01255445  1025 LEU C CA    
9380  C  C     . LEU B 989  ? 0.74246776 0.71019638 0.78478348 0.06812439  0.13678631  0.01161914  1025 LEU C C     
9381  O  O     . LEU B 989  ? 0.72418785 0.70399272 0.77001154 0.06918876  0.13182980  0.01679386  1025 LEU C O     
9382  C  CB    . LEU B 989  ? 0.75453770 0.71512568 0.79255849 0.06350169  0.13419649  0.00513383  1025 LEU C CB    
9383  C  CG    . LEU B 989  ? 0.73859322 0.71005672 0.77398264 0.06055513  0.12387713  0.00442166  1025 LEU C CG    
9384  C  CD1   . LEU B 989  ? 0.70013493 0.68296772 0.74115580 0.06333666  0.12083057  0.01227003  1025 LEU C CD1   
9385  C  CD2   . LEU B 989  ? 0.73234487 0.69945884 0.76069534 0.05517898  0.11925858  -0.00381607 1025 LEU C CD2   
9386  N  N     . VAL B 990  ? 0.72915083 0.68751478 0.76569140 0.06598295  0.13955575  0.00492807  1026 VAL C N     
9387  C  CA    . VAL B 990  ? 0.71009243 0.67230630 0.74379325 0.06476294  0.13616900  0.00337834  1026 VAL C CA    
9388  C  C     . VAL B 990  ? 0.71133906 0.67863625 0.75208068 0.06994451  0.14063418  0.01137272  1026 VAL C C     
9389  O  O     . VAL B 990  ? 0.73754966 0.71426404 0.77992976 0.06983902  0.13602133  0.01405357  1026 VAL C O     
9390  C  CB    . VAL B 990  ? 0.72166896 0.67356670 0.74661553 0.06112700  0.13751723  -0.00581018 1026 VAL C CB    
9391  C  CG1   . VAL B 990  ? 0.76326537 0.71954364 0.78538829 0.06028652  0.13420972  -0.00675119 1026 VAL C CG1   
9392  C  CG2   . VAL B 990  ? 0.69825685 0.64682031 0.71705604 0.05600889  0.13277416  -0.01311901 1026 VAL C CG2   
9393  N  N     . VAL B 991  ? 0.67949474 0.64052910 0.72474051 0.07444151  0.14988714  0.01530634  1027 VAL C N     
9394  C  CA    . VAL B 991  ? 0.68350118 0.64903808 0.73603469 0.07998066  0.15519643  0.02349637  1027 VAL C CA    
9395  C  C     . VAL B 991  ? 0.68751872 0.66873974 0.74829018 0.08253438  0.15055244  0.03269242  1027 VAL C C     
9396  O  O     . VAL B 991  ? 0.68283874 0.67443794 0.74836677 0.08430370  0.14860451  0.03813653  1027 VAL C O     
9397  C  CB    . VAL B 991  ? 0.68270302 0.63617492 0.73749042 0.08433019  0.16723128  0.02509171  1027 VAL C CB    
9398  C  CG1   . VAL B 991  ? 0.67112195 0.63112831 0.73527664 0.09104605  0.17288671  0.03557072  1027 VAL C CG1   
9399  C  CG2   . VAL B 991  ? 0.67416167 0.61355925 0.72043252 0.08170734  0.17175946  0.01606898  1027 VAL C CG2   
9400  N  N     . PHE B 992  ? 0.69182539 0.67506683 0.75397658 0.08237310  0.14857836  0.03411192  1028 PHE C N     
9401  C  CA    . PHE B 992  ? 0.67649150 0.67476350 0.74515140 0.08431866  0.14367130  0.04210734  1028 PHE C CA    
9402  C  C     . PHE B 992  ? 0.68244326 0.69186783 0.74889612 0.08008433  0.13341250  0.04034324  1028 PHE C C     
9403  O  O     . PHE B 992  ? 0.70974213 0.73232925 0.78221393 0.08180179  0.13055821  0.04706971  1028 PHE C O     
9404  C  CB    . PHE B 992  ? 0.66931742 0.66614735 0.73803866 0.08435256  0.14335036  0.04255059  1028 PHE C CB    
9405  C  CG    . PHE B 992  ? 0.67545438 0.68668199 0.75137103 0.08782886  0.14077005  0.05206550  1028 PHE C CG    
9406  C  CD1   . PHE B 992  ? 0.67010450 0.69384694 0.74479461 0.08466028  0.13082345  0.05223816  1028 PHE C CD1   
9407  C  CD2   . PHE B 992  ? 0.69923395 0.71163154 0.78298074 0.09436883  0.14857069  0.06097160  1028 PHE C CD2   
9408  C  CE1   . PHE B 992  ? 0.67599893 0.71366894 0.75659955 0.08760320  0.12825108  0.06071418  1028 PHE C CE1   
9409  C  CE2   . PHE B 992  ? 0.71023166 0.73716909 0.80041099 0.09777512  0.14601988  0.07016366  1028 PHE C CE2   
9410  C  CZ    . PHE B 992  ? 0.68619698 0.72604501 0.77452368 0.09420758  0.13561596  0.06982096  1028 PHE C CZ    
9411  N  N     . LYS B 993  ? 0.65859276 0.66279650 0.71665108 0.07449036  0.12816985  0.03136867  1029 LYS C N     
9412  C  CA    . LYS B 993  ? 0.65655309 0.66918540 0.71190262 0.07030077  0.11926679  0.02897660  1029 LYS C CA    
9413  C  C     . LYS B 993  ? 0.64857519 0.66508627 0.70663768 0.07133550  0.12035125  0.03128874  1029 LYS C C     
9414  O  O     . LYS B 993  ? 0.65011895 0.67862093 0.71173400 0.07043154  0.11504497  0.03482497  1029 LYS C O     
9415  C  CB    . LYS B 993  ? 0.66762704 0.67277259 0.71367329 0.06487373  0.11483666  0.01935720  1029 LYS C CB    
9416  C  CG    . LYS B 993  ? 0.69082773 0.69575816 0.73482078 0.06321038  0.11160058  0.01771518  1029 LYS C CG    
9417  C  CD    . LYS B 993  ? 0.71076155 0.70828348 0.74636585 0.05835563  0.10812963  0.00880210  1029 LYS C CD    
9418  C  CE    . LYS B 993  ? 0.76249701 0.76487982 0.79403365 0.05455193  0.10102874  0.00540719  1029 LYS C CE    
9419  N  NZ    . LYS B 993  ? 0.79982293 0.79693145 0.82391632 0.05029434  0.09717332  -0.00206531 1029 LYS C NZ    
9420  N  N     . GLY B 994  ? 0.65538776 0.66158879 0.71181631 0.07314853  0.12758787  0.02924720  1030 GLY C N     
9421  C  CA    . GLY B 994  ? 0.68858838 0.69757026 0.74789107 0.07489299  0.12997620  0.03199239  1030 GLY C CA    
9422  C  C     . GLY B 994  ? 0.69236219 0.71440315 0.76240754 0.07928792  0.13107216  0.04259698  1030 GLY C C     
9423  O  O     . GLY B 994  ? 0.68217456 0.71473402 0.75587249 0.07841218  0.12700878  0.04562975  1030 GLY C O     
9424  N  N     . THR B 995  ? 0.66706783 0.68865025 0.74237865 0.08394197  0.13668984  0.04834142  1031 THR C N     
9425  C  CA    . THR B 995  ? 0.66215789 0.69637311 0.74809575 0.08894613  0.13868691  0.05926492  1031 THR C CA    
9426  C  C     . THR B 995  ? 0.65211266 0.70296049 0.74109900 0.08619898  0.12892258  0.06238699  1031 THR C C     
9427  O  O     . THR B 995  ? 0.63231570 0.69644302 0.72862637 0.08757508  0.12716173  0.06909733  1031 THR C O     
9428  C  CB    . THR B 995  ? 0.66794485 0.69833422 0.75845653 0.09448967  0.14641219  0.06485372  1031 THR C CB    
9429  O  OG1   . THR B 995  ? 0.68352515 0.69663596 0.76968122 0.09579758  0.15519905  0.06006978  1031 THR C OG1   
9430  C  CG2   . THR B 995  ? 0.68839353 0.73182857 0.79034513 0.10060402  0.14970228  0.07701537  1031 THR C CG2   
9431  N  N     . LEU B 996  ? 0.65483987 0.70496833 0.73816723 0.08216378  0.12276779  0.05739099  1032 LEU C N     
9432  C  CA    . LEU B 996  ? 0.69470155 0.75924635 0.77950108 0.07907913  0.11365766  0.05925094  1032 LEU C CA    
9433  C  C     . LEU B 996  ? 0.71798766 0.78748459 0.80137837 0.07458587  0.10797283  0.05606546  1032 LEU C C     
9434  O  O     . LEU B 996  ? 0.73100591 0.81493115 0.82006741 0.07380922  0.10346854  0.06096571  1032 LEU C O     
9435  C  CB    . LEU B 996  ? 0.69013298 0.75104189 0.76835454 0.07586528  0.10910615  0.05402730  1032 LEU C CB    
9436  C  CG    . LEU B 996  ? 0.66913801 0.72986603 0.75031257 0.08006366  0.11299718  0.05895703  1032 LEU C CG    
9437  C  CD1   . LEU B 996  ? 0.65473264 0.71327484 0.72931385 0.07629038  0.10750487  0.05363361  1032 LEU C CD1   
9438  C  CD2   . LEU B 996  ? 0.65280682 0.72975802 0.74360067 0.08442105  0.11303574  0.06999794  1032 LEU C CD2   
9439  N  N     . ARG B 997  ? 0.71995223 0.77776730 0.79601121 0.07164413  0.10845223  0.04806208  1033 ARG C N     
9440  C  CA    . ARG B 997  ? 0.69969487 0.76091462 0.77414006 0.06759401  0.10375135  0.04499354  1033 ARG C CA    
9441  C  C     . ARG B 997  ? 0.71764886 0.78663206 0.80044633 0.07053847  0.10700365  0.05179536  1033 ARG C C     
9442  O  O     . ARG B 997  ? 0.74429542 0.82346511 0.83027840 0.06770452  0.10198841  0.05320171  1033 ARG C O     
9443  C  CB    . ARG B 997  ? 0.72151971 0.76903242 0.78648436 0.06463595  0.10426673  0.03584803  1033 ARG C CB    
9444  C  CG    . ARG B 997  ? 0.76960438 0.81326681 0.82705700 0.06044376  0.09869753  0.02929641  1033 ARG C CG    
9445  C  CD    . ARG B 997  ? 0.84146923 0.87838614 0.89106023 0.05620914  0.09579725  0.02153146  1033 ARG C CD    
9446  N  NE    . ARG B 997  ? 0.86704659 0.89632732 0.90886903 0.05349501  0.09337694  0.01488491  1033 ARG C NE    
9447  C  CZ    . ARG B 997  ? 0.89490253 0.91348219 0.93265831 0.05459792  0.09783518  0.01136120  1033 ARG C CZ    
9448  N  NH1   . ARG B 997  ? 0.87174106 0.88455111 0.91162157 0.05831835  0.10538451  0.01325136  1033 ARG C NH1   
9449  N  NH2   . ARG B 997  ? 0.91013181 0.92362106 0.94171286 0.05179017  0.09495988  0.00577810  1033 ARG C NH2   
9450  N  N     . ASP B 998  ? 0.71731508 0.78116381 0.80377293 0.07612841  0.11571874  0.05594836  1034 ASP C N     
9451  C  CA    . ASP B 998  ? 0.72101843 0.79203081 0.81616539 0.07995185  0.12003930  0.06340846  1034 ASP C CA    
9452  C  C     . ASP B 998  ? 0.70463604 0.79436678 0.80934191 0.08076139  0.11578470  0.07200762  1034 ASP C C     
9453  O  O     . ASP B 998  ? 0.71521628 0.81616604 0.82594621 0.07970262  0.11324477  0.07577918  1034 ASP C O     
9454  C  CB    . ASP B 998  ? 0.74401581 0.80489522 0.84083009 0.08614913  0.13090496  0.06622279  1034 ASP C CB    
9455  C  CG    . ASP B 998  ? 0.76980019 0.81367493 0.85736930 0.08501660  0.13522464  0.05780117  1034 ASP C CG    
9456  O  OD1   . ASP B 998  ? 0.79526973 0.83744264 0.87692928 0.08025766  0.13021909  0.05153910  1034 ASP C OD1   
9457  O  OD2   . ASP B 998  ? 0.74038738 0.77294230 0.82663155 0.08886661  0.14371850  0.05759256  1034 ASP C OD2   
9458  N  N     . PHE B 999  ? 0.67969918 0.77303666 0.78558481 0.08240117  0.11490040  0.07493883  1035 PHE C N     
9459  C  CA    . PHE B 999  ? 0.66151083 0.77326787 0.77552813 0.08323371  0.11058043  0.08303286  1035 PHE C CA    
9460  C  C     . PHE B 999  ? 0.65764475 0.77964032 0.76992488 0.07626285  0.10033274  0.07954040  1035 PHE C C     
9461  O  O     . PHE B 999  ? 0.63663387 0.77474809 0.75659823 0.07559177  0.09679738  0.08542395  1035 PHE C O     
9462  C  CB    . PHE B 999  ? 0.64729106 0.75951910 0.76125586 0.08618435  0.11160029  0.08599961  1035 PHE C CB    
9463  C  CG    . PHE B 999  ? 0.63552243 0.76763660 0.75768554 0.08773200  0.10758694  0.09508313  1035 PHE C CG    
9464  C  CD1   . PHE B 999  ? 0.63386965 0.77746886 0.76701796 0.09317205  0.11192510  0.10564934  1035 PHE C CD1   
9465  C  CD2   . PHE B 999  ? 0.63840288 0.77837932 0.75713640 0.08371217  0.09941473  0.09312961  1035 PHE C CD2   
9466  C  CE1   . PHE B 999  ? 0.64051527 0.80393761 0.78125286 0.09454312  0.10789546  0.11429191  1035 PHE C CE1   
9467  C  CE2   . PHE B 999  ? 0.64715081 0.80625844 0.77270210 0.08488991  0.09541866  0.10125255  1035 PHE C CE2   
9468  C  CZ    . PHE B 999  ? 0.64925981 0.82052040 0.78588283 0.09022764  0.09946685  0.11186723  1035 PHE C CZ    
9469  N  N     . LEU B 1000 ? 0.68034655 0.79293007 0.78271782 0.07105477  0.09591095  0.07001805  1036 LEU C N     
9470  C  CA    . LEU B 1000 ? 0.67675084 0.79639709 0.77622640 0.06430698  0.08687346  0.06572618  1036 LEU C CA    
9471  C  C     . LEU B 1000 ? 0.66333258 0.78649688 0.76590675 0.06163741  0.08583148  0.06529917  1036 LEU C C     
9472  O  O     . LEU B 1000 ? 0.69848233 0.83245689 0.80311096 0.05687678  0.07928319  0.06511245  1036 LEU C O     
9473  C  CB    . LEU B 1000 ? 0.67942321 0.78682393 0.76773590 0.06030827  0.08372794  0.05615023  1036 LEU C CB    
9474  C  CG    . LEU B 1000 ? 0.70218122 0.80881321 0.78741372 0.06140776  0.08260557  0.05619527  1036 LEU C CG    
9475  C  CD1   . LEU B 1000 ? 0.71084076 0.81089318 0.78642982 0.05605490  0.07696185  0.04750905  1036 LEU C CD1   
9476  C  CD2   . LEU B 1000 ? 0.71510363 0.83892715 0.80746365 0.06291442  0.07962684  0.06426708  1036 LEU C CD2   
9477  N  N     . VAL B 1001 ? 0.63160288 0.74516368 0.73418993 0.06454566  0.09254264  0.06487884  1037 VAL C N     
9478  C  CA    . VAL B 1001 ? 0.61190468 0.72816229 0.71792996 0.06295935  0.09286144  0.06530620  1037 VAL C CA    
9479  C  C     . VAL B 1001 ? 0.61279136 0.74542063 0.73126328 0.06577849  0.09391197  0.07540879  1037 VAL C C     
9480  O  O     . VAL B 1001 ? 0.59672594 0.74008989 0.72029948 0.06220407  0.08984073  0.07697637  1037 VAL C O     
9481  C  CB    . VAL B 1001 ? 0.60451299 0.70532829 0.70571864 0.06536974  0.09985636  0.06157193  1037 VAL C CB    
9482  C  CG1   . VAL B 1001 ? 0.62969875 0.73454130 0.73686635 0.06607732  0.10259973  0.06496776  1037 VAL C CG1   
9483  C  CG2   . VAL B 1001 ? 0.62027049 0.70823407 0.70983762 0.06117348  0.09708915  0.05149178  1037 VAL C CG2   
9484  N  N     . GLN B 1002 ? 0.63993847 0.77451080 0.76345456 0.07215412  0.09952836  0.08234426  1038 GLN C N     
9485  C  CA    . GLN B 1002 ? 0.65337968 0.80256140 0.78918505 0.07635877  0.10227573  0.09298823  1038 GLN C CA    
9486  C  C     . GLN B 1002 ? 0.64887100 0.81799173 0.79078305 0.07350363  0.09448956  0.09774615  1038 GLN C C     
9487  O  O     . GLN B 1002 ? 0.65856451 0.84309685 0.81084979 0.07442828  0.09403165  0.10536551  1038 GLN C O     
9488  C  CB    . GLN B 1002 ? 0.66312957 0.80718201 0.80233479 0.08456916  0.11162929  0.09919144  1038 GLN C CB    
9489  C  CG    . GLN B 1002 ? 0.67178458 0.80092078 0.80883050 0.08816741  0.12060082  0.09742233  1038 GLN C CG    
9490  C  CD    . GLN B 1002 ? 0.68815482 0.81793463 0.83306408 0.09651414  0.13022526  0.10662655  1038 GLN C CD    
9491  O  OE1   . GLN B 1002 ? 0.69463944 0.83561319 0.84667528 0.10012560  0.13054356  0.11469485  1038 GLN C OE1   
9492  N  NE2   . GLN B 1002 ? 0.70018536 0.81774771 0.84360051 0.09988207  0.13854712  0.10561977  1038 GLN C NE2   
9493  N  N     . ILE B 1003 ? 0.65561193 0.82509178 0.79122722 0.07009252  0.08849517  0.09348617  1039 ILE C N     
9494  C  CA    . ILE B 1003 ? 0.66681665 0.85532379 0.80717051 0.06728479  0.08109903  0.09764036  1039 ILE C CA    
9495  C  C     . ILE B 1003 ? 0.69765478 0.89344567 0.83808529 0.05932639  0.07368035  0.09327269  1039 ILE C C     
9496  O  O     . ILE B 1003 ? 0.70557225 0.91924322 0.85179770 0.05633221  0.06780585  0.09718640  1039 ILE C O     
9497  C  CB    . ILE B 1003 ? 0.63728136 0.82422018 0.77087748 0.06677803  0.07767370  0.09514698  1039 ILE C CB    
9498  C  CG1   . ILE B 1003 ? 0.63068306 0.80040073 0.75179589 0.06237630  0.07562865  0.08370094  1039 ILE C CG1   
9499  C  CG2   . ILE B 1003 ? 0.63869590 0.82447535 0.77581304 0.07486431  0.08463692  0.10244630  1039 ILE C CG2   
9500  C  CD1   . ILE B 1003 ? 0.62146860 0.79137182 0.73609233 0.06050286  0.07095811  0.08067954  1039 ILE C CD1   
9501  N  N     . LYS B 1004 ? 0.71313316 0.89511871 0.84701711 0.05589533  0.07414308  0.08519652  1040 LYS C N     
9502  C  CA    . LYS B 1004 ? 0.72552770 0.91191924 0.85917550 0.04845496  0.06818313  0.08065138  1040 LYS C CA    
9503  C  C     . LYS B 1004 ? 0.75421476 0.94996107 0.89857131 0.04917647  0.07065024  0.08665477  1040 LYS C C     
9504  O  O     . LYS B 1004 ? 0.80426121 1.00841081 0.95173967 0.04313112  0.06566370  0.08523002  1040 LYS C O     
9505  C  CB    . LYS B 1004 ? 0.70388424 0.87267429 0.82648867 0.04469595  0.06766234  0.07023940  1040 LYS C CB    
9506  C  CG    . LYS B 1004 ? 0.70139551 0.86380112 0.81384796 0.04148028  0.06293827  0.06330532  1040 LYS C CG    
9507  C  CD    . LYS B 1004 ? 0.70737284 0.85385221 0.80986488 0.03807943  0.06255351  0.05391131  1040 LYS C CD    
9508  C  CE    . LYS B 1004 ? 0.73601294 0.86621666 0.83273107 0.04288814  0.06912042  0.05146299  1040 LYS C CE    
9509  N  NZ    . LYS B 1004 ? 0.75930756 0.87641943 0.84806693 0.03988402  0.06916705  0.04363827  1040 LYS C NZ    
9510  N  N     . GLU B 1005 ? 0.72032064 0.91455150 0.87045246 0.05647087  0.07858658  0.09339071  1041 GLU C N     
9511  C  CA    . GLU B 1005 ? 0.69104749 0.89222825 0.85109025 0.05818136  0.08231662  0.09933105  1041 GLU C CA    
9512  C  C     . GLU B 1005 ? 0.67774439 0.89321339 0.84937096 0.06474070  0.08614966  0.11118665  1041 GLU C C     
9513  O  O     . GLU B 1005 ? 0.68208474 0.89868975 0.85313320 0.06902516  0.08753940  0.11459067  1041 GLU C O     
9514  C  CB    . GLU B 1005 ? 0.68562686 0.86889529 0.84061325 0.06056367  0.08924717  0.09522562  1041 GLU C CB    
9515  C  CG    . GLU B 1005 ? 0.70400643 0.87665665 0.85790300 0.06882627  0.09842591  0.09840487  1041 GLU C CG    
9516  C  CD    . GLU B 1005 ? 0.71846074 0.87106615 0.86360842 0.07040267  0.10442522  0.09197605  1041 GLU C CD    
9517  O  OE1   . GLU B 1005 ? 0.70817691 0.85576624 0.84908891 0.06580279  0.10207326  0.08610885  1041 GLU C OE1   
9518  O  OE2   . GLU B 1005 ? 0.74396598 0.88570374 0.88602126 0.07607710  0.11145902  0.09255391  1041 GLU C OE2   
9519  N  N     . VAL B 1006 ? 0.64598799 0.87247777 0.82854122 0.06567517  0.08818839  0.11782417  1042 VAL C N     
9520  C  CA    . VAL B 1006 ? 0.63429636 0.87619472 0.82942683 0.07189509  0.09199063  0.13001189  1042 VAL C CA    
9521  C  C     . VAL B 1006 ? 0.65323877 0.88563687 0.85184336 0.07872079  0.10246180  0.13393693  1042 VAL C C     
9522  O  O     . VAL B 1006 ? 0.61839044 0.84336698 0.81563210 0.07652223  0.10419939  0.13008037  1042 VAL C O     
9523  C  CB    . VAL B 1006 ? 0.59472609 0.86082315 0.80111611 0.06707445  0.08509950  0.13551453  1042 VAL C CB    
9524  C  CG1   . VAL B 1006 ? 0.57797480 0.86185944 0.79827565 0.07380541  0.08897115  0.14903085  1042 VAL C CG1   
9525  C  CG2   . VAL B 1006 ? 0.59674859 0.87134302 0.79839402 0.05973552  0.07479282  0.13059653  1042 VAL C CG2   
9526  N  N     . GLY B 1007 ? 0.67944694 0.91190684 0.88230056 0.08720403  0.10975602  0.14176139  1043 GLY C N     
9527  C  CA    . GLY B 1007 ? 0.67924333 0.90305448 0.88569522 0.09469680  0.12073260  0.14651029  1043 GLY C CA    
9528  C  C     . GLY B 1007 ? 0.65365773 0.85181785 0.84721321 0.09669784  0.12687616  0.13794035  1043 GLY C C     
9529  O  O     . GLY B 1007 ? 0.66152573 0.84860259 0.85336179 0.09872751  0.13327003  0.13624714  1043 GLY C O     
9530  N  N     . GLY B 1008 ? 0.63002396 0.81942981 0.81456053 0.09598402  0.12486489  0.13260379  1044 GLY C N     
9531  C  CA    . GLY B 1008 ? 0.63819343 0.80443597 0.81080759 0.09746863  0.13031390  0.12445691  1044 GLY C CA    
9532  C  C     . GLY B 1008 ? 0.63023621 0.78860831 0.80608249 0.10651303  0.14208296  0.13064392  1044 GLY C C     
9533  O  O     . GLY B 1008 ? 0.62721181 0.79816675 0.81369960 0.11193119  0.14519978  0.14135227  1044 GLY C O     
9534  N  N     . ASP B 1009 ? 0.64422017 0.78188485 0.81068110 0.10805236  0.14868681  0.12383873  1045 ASP C N     
9535  C  CA    . ASP B 1009 ? 0.68354332 0.81124496 0.85197210 0.11613742  0.16075222  0.12844187  1045 ASP C CA    
9536  C  C     . ASP B 1009 ? 0.66988260 0.78976142 0.83458173 0.11905232  0.16363175  0.12799117  1045 ASP C C     
9537  O  O     . ASP B 1009 ? 0.68283784 0.78931105 0.83631605 0.11532865  0.16144738  0.11828975  1045 ASP C O     
9538  C  CB    . ASP B 1009 ? 0.76185715 0.87138474 0.92183608 0.11624936  0.16693574  0.12128367  1045 ASP C CB    
9539  C  CG    . ASP B 1009 ? 0.82039648 0.92224360 0.98430586 0.12447913  0.17984970  0.12717973  1045 ASP C CG    
9540  O  OD1   . ASP B 1009 ? 0.84075582 0.94556987 1.01132119 0.13063577  0.18554588  0.13510798  1045 ASP C OD1   
9541  O  OD2   . ASP B 1009 ? 0.84459031 0.93768334 1.00495827 0.12491576  0.18446627  0.12414066  1045 ASP C OD2   
9542  N  N     . PRO B 1010 ? 0.66088194 0.78907633 0.83512110 0.12585141  0.16878517  0.13870008  1046 PRO C N     
9543  C  CA    . PRO B 1010 ? 0.65655464 0.77637148 0.82785910 0.12926684  0.17286344  0.13896191  1046 PRO C CA    
9544  C  C     . PRO B 1010 ? 0.64056027 0.73559701 0.80198318 0.13103795  0.18193179  0.13132747  1046 PRO C C     
9545  O  O     . PRO B 1010 ? 0.61693043 0.70186067 0.77260679 0.13100801  0.18326634  0.12742721  1046 PRO C O     
9546  C  CB    . PRO B 1010 ? 0.67000568 0.80395389 0.85485721 0.13729283  0.17833558  0.15340231  1046 PRO C CB    
9547  C  CG    . PRO B 1010 ? 0.66126513 0.80712503 0.85574621 0.13914900  0.17985593  0.16034104  1046 PRO C CG    
9548  C  CD    . PRO B 1010 ? 0.65281719 0.79991782 0.84158987 0.13050620  0.17068014  0.15148437  1046 PRO C CD    
9549  N  N     . THR B 1011 ? 0.64073819 0.72615540 0.79995495 0.13223121  0.18807621  0.12890193  1047 THR C N     
9550  C  CA    . THR B 1011 ? 0.66738170 0.72983408 0.81693000 0.13361999  0.19690737  0.12141304  1047 THR C CA    
9551  C  C     . THR B 1011 ? 0.68668628 0.73787689 0.82274830 0.12596336  0.19007270  0.10810192  1047 THR C C     
9552  O  O     . THR B 1011 ? 0.71906936 0.75275624 0.84674752 0.12600504  0.19540715  0.10132147  1047 THR C O     
9553  C  CB    . THR B 1011 ? 0.65327376 0.70899677 0.80355549 0.13714643  0.20545684  0.12255430  1047 THR C CB    
9554  O  OG1   . THR B 1011 ? 0.64363730 0.70312637 0.79003632 0.13120504  0.19801095  0.11704394  1047 THR C OG1   
9555  C  CG2   . THR B 1011 ? 0.63777947 0.70527804 0.80211234 0.14506133  0.21251446  0.13634898  1047 THR C CG2   
9556  N  N     . ASP B 1012 ? 0.69942099 0.76087433 0.83372641 0.11935587  0.17848356  0.10453311  1048 ASP C N     
9557  C  CA    . ASP B 1012 ? 0.71449727 0.76613647 0.83640635 0.11224463  0.17214216  0.09231548  1048 ASP C CA    
9558  C  C     . ASP B 1012 ? 0.71025282 0.75165033 0.82586360 0.11139195  0.17258275  0.08739968  1048 ASP C C     
9559  O  O     . ASP B 1012 ? 0.71930361 0.74701577 0.82402694 0.10745887  0.17189476  0.07724257  1048 ASP C O     
9560  C  CB    . ASP B 1012 ? 0.71207213 0.77688378 0.83414108 0.10572506  0.16012473  0.09028129  1048 ASP C CB    
9561  C  CG    . ASP B 1012 ? 0.73907351 0.81181329 0.86579394 0.10510995  0.15923002  0.09301003  1048 ASP C CG    
9562  O  OD1   . ASP B 1012 ? 0.77885795 0.84478784 0.90654010 0.10934645  0.16777273  0.09489448  1048 ASP C OD1   
9563  O  OD2   . ASP B 1012 ? 0.72801679 0.81352353 0.85749173 0.10038702  0.15035155  0.09329456  1048 ASP C OD2   
9564  N  N     . TYR B 1013 ? 0.69684345 0.74559599 0.81973892 0.11524329  0.17392151  0.09508495  1049 TYR C N     
9565  C  CA    . TYR B 1013 ? 0.71188807 0.75316411 0.83057559 0.11478560  0.17419362  0.09199654  1049 TYR C CA    
9566  C  C     . TYR B 1013 ? 0.74331319 0.76514614 0.85787982 0.11842256  0.18584751  0.08904092  1049 TYR C C     
9567  O  O     . TYR B 1013 ? 0.72725707 0.73933774 0.83725601 0.11759257  0.18746433  0.08491254  1049 TYR C O     
9568  C  CB    . TYR B 1013 ? 0.68768370 0.74465245 0.81548053 0.11768776  0.17134535  0.10163610  1049 TYR C CB    
9569  C  CG    . TYR B 1013 ? 0.64935082 0.72531068 0.78053999 0.11339626  0.15983921  0.10372762  1049 TYR C CG    
9570  C  CD1   . TYR B 1013 ? 0.62843758 0.70442784 0.75165755 0.10602747  0.15001680  0.09516767  1049 TYR C CD1   
9571  C  CD2   . TYR B 1013 ? 0.64425123 0.73819387 0.78675938 0.11656488  0.15904284  0.11422357  1049 TYR C CD2   
9572  C  CE1   . TYR B 1013 ? 0.61988604 0.71222734 0.74586964 0.10178576  0.14003722  0.09658510  1049 TYR C CE1   
9573  C  CE2   . TYR B 1013 ? 0.62858433 0.73998010 0.77419198 0.11197006  0.14857799  0.11563786  1049 TYR C CE2   
9574  C  CZ    . TYR B 1013 ? 0.62749851 0.73744953 0.76453161 0.10445023  0.13921428  0.10650384  1049 TYR C CZ    
9575  O  OH    . TYR B 1013 ? 0.61981922 0.74601877 0.75956106 0.09961411  0.12938350  0.10742262  1049 TYR C OH    
9576  N  N     . LEU B 1014 ? 0.77519220 0.79101104 0.89115787 0.12217164  0.19416204  0.09080444  1050 LEU C N     
9577  C  CA    . LEU B 1014 ? 0.79490441 0.79105431 0.90572029 0.12491851  0.20548545  0.08673349  1050 LEU C CA    
9578  C  C     . LEU B 1014 ? 0.81084263 0.79342186 0.90860581 0.11894114  0.20367321  0.07382631  1050 LEU C C     
9579  O  O     . LEU B 1014 ? 0.85170728 0.81718314 0.94301754 0.11963145  0.21197504  0.06816767  1050 LEU C O     
9580  C  CB    . LEU B 1014 ? 0.76629055 0.76196545 0.88518274 0.13280737  0.21675745  0.09573421  1050 LEU C CB    
9581  C  CG    . LEU B 1014 ? 0.76790798 0.78150624 0.90125537 0.13909189  0.21774097  0.11018936  1050 LEU C CG    
9582  C  CD1   . LEU B 1014 ? 0.77088857 0.78352195 0.91118836 0.14628787  0.22854412  0.11797303  1050 LEU C CD1   
9583  C  CD2   . LEU B 1014 ? 0.77438259 0.78883290 0.91215730 0.14245203  0.22027971  0.11541338  1050 LEU C CD2   
9584  N  N     . PHE B 1015 ? 0.81494021 0.80518228 0.90862536 0.11289217  0.19278352  0.06905617  1051 PHE C N     
9585  C  CA    . PHE B 1015 ? 0.87612224 0.85666645 0.95824033 0.10753004  0.19013223  0.05811711  1051 PHE C CA    
9586  C  C     . PHE B 1015 ? 0.93691605 0.90008616 1.00929034 0.10515123  0.19392872  0.04879645  1051 PHE C C     
9587  O  O     . PHE B 1015 ? 0.98931593 0.93918216 1.05421114 0.10485657  0.19999994  0.04261550  1051 PHE C O     
9588  C  CB    . PHE B 1015 ? 0.84738350 0.83841586 0.92683041 0.10126156  0.17753257  0.05454291  1051 PHE C CB    
9589  C  CG    . PHE B 1015 ? 0.87578619 0.85726601 0.94309211 0.09580898  0.17438193  0.04346783  1051 PHE C CG    
9590  C  CD1   . PHE B 1015 ? 0.90655720 0.88556600 0.97066534 0.09595150  0.17656827  0.04168706  1051 PHE C CD1   
9591  C  CD2   . PHE B 1015 ? 0.86043036 0.83581007 0.91960895 0.09080008  0.16949421  0.03520050  1051 PHE C CD2   
9592  C  CE1   . PHE B 1015 ? 0.91002256 0.88139892 0.96291471 0.09127285  0.17358069  0.03210329  1051 PHE C CE1   
9593  C  CE2   . PHE B 1015 ? 0.85327458 0.82097852 0.90161037 0.08610673  0.16669638  0.02561357  1051 PHE C CE2   
9594  C  CZ    . PHE B 1015 ? 0.87769777 0.84362698 0.92275631 0.08640072  0.16864690  0.02414098  1051 PHE C CZ    
9595  N  N     . ALA B 1016 ? 0.93738031 0.90133286 1.00969696 0.10309271  0.18999259  0.04761660  1052 ALA C N     
9596  C  CA    . ALA B 1016 ? 0.98622835 0.93538374 1.05039918 0.10013958  0.19260153  0.03900361  1052 ALA C CA    
9597  C  C     . ALA B 1016 ? 1.08807683 1.02319956 1.15317357 0.10501964  0.20597701  0.04019989  1052 ALA C C     
9598  O  O     . ALA B 1016 ? 1.10894895 1.02880239 1.16523385 0.10255506  0.21073282  0.03140148  1052 ALA C O     
9599  C  CB    . ALA B 1016 ? 0.94658607 0.90125680 1.01253021 0.09793033  0.18627015  0.03953316  1052 ALA C CB    
9600  N  N     . GLU B 1017 ? 1.11643398 1.05714607 1.19228077 0.11193538  0.21217014  0.05123375  1053 GLU C N     
9601  C  CA    . GLU B 1017 ? 1.13810778 1.06607604 1.21631682 0.11751216  0.22573900  0.05396574  1053 GLU C CA    
9602  C  C     . GLU B 1017 ? 1.18564272 1.10421181 1.25887585 0.11873513  0.23269062  0.05059870  1053 GLU C C     
9603  O  O     . GLU B 1017 ? 1.22520089 1.12810194 1.29555273 0.12112969  0.24387826  0.04811087  1053 GLU C O     
9604  C  CB    . GLU B 1017 ? 1.14446819 1.08311439 1.23610926 0.12505394  0.22999848  0.06778384  1053 GLU C CB    
9605  C  CG    . GLU B 1017 ? 1.21231627 1.13783646 1.30677509 0.12989743  0.24234468  0.07041632  1053 GLU C CG    
9606  C  CD    . GLU B 1017 ? 1.24786592 1.18135285 1.35526431 0.13905352  0.25015777  0.08467199  1053 GLU C CD    
9607  O  OE1   . GLU B 1017 ? 1.21082413 1.15188181 1.32251775 0.14228611  0.25133079  0.09006134  1053 GLU C OE1   
9608  O  OE2   . GLU B 1017 ? 1.28101063 1.21316922 1.39435458 0.14311388  0.25541916  0.09061699  1053 GLU C OE2   
9609  N  N     . ASP B 1018 ? 1.22398674 1.15178907 1.29601109 0.11699958  0.22631960  0.05039900  1054 ASP C N     
9610  C  CA    . ASP B 1018 ? 1.24681592 1.16788065 1.31445718 0.11844604  0.23217735  0.04812998  1054 ASP C CA    
9611  C  C     . ASP B 1018 ? 1.27764022 1.18430722 1.33066928 0.11243628  0.23176792  0.03453061  1054 ASP C C     
9612  O  O     . ASP B 1018 ? 1.30084217 1.19404483 1.34808850 0.11396211  0.24100487  0.03057647  1054 ASP C O     
9613  C  CB    . ASP B 1018 ? 1.21058083 1.14761043 1.28422368 0.11972325  0.22675630  0.05467710  1054 ASP C CB    
9614  C  CG    . ASP B 1018 ? 1.17498517 1.12347150 1.26282656 0.12722564  0.23155908  0.06851172  1054 ASP C CG    
9615  O  OD1   . ASP B 1018 ? 1.14072299 1.08245504 1.23328757 0.13283886  0.24166481  0.07349571  1054 ASP C OD1   
9616  O  OD2   . ASP B 1018 ? 1.15274096 1.11728799 1.24725831 0.12740543  0.22529033  0.07450406  1054 ASP C OD2   
9617  N  N     . LYS B 1019 ? 1.31470597 1.22465777 1.36171651 0.10566093  0.22113374  0.02752400  1055 LYS C N     
9618  C  CA    . LYS B 1019 ? 1.29672170 1.19562471 1.33034229 0.09950902  0.21921815  0.01497409  1055 LYS C CA    
9619  C  C     . LYS B 1019 ? 1.28441262 1.17092538 1.31462967 0.09733517  0.22316626  0.00933776  1055 LYS C C     
9620  O  O     . LYS B 1019 ? 1.26284003 1.13434601 1.28887033 0.09869730  0.23359640  0.00558990  1055 LYS C O     
9621  C  CB    . LYS B 1019 ? 1.27593887 1.18546879 1.30564773 0.09377031  0.20610449  0.01117337  1055 LYS C CB    
9622  C  CG    . LYS B 1019 ? 1.28698647 1.18824291 1.30324662 0.08755173  0.20283191  -0.00086089 1055 LYS C CG    
9623  C  CD    . LYS B 1019 ? 1.27435207 1.18669534 1.28783774 0.08304629  0.19088797  -0.00301873 1055 LYS C CD    
9624  C  CE    . LYS B 1019 ? 1.27882099 1.20213199 1.29747117 0.08576892  0.18876122  0.00369800  1055 LYS C CE    
9625  N  NZ    . LYS B 1019 ? 1.19952548 1.13004303 1.21320081 0.08118753  0.17901826  -0.00005675 1055 LYS C NZ    
9626  N  N     . VAL C 10   ? 1.67960572 0.97910106 1.50522804 -0.30063897 -0.03893787 0.21430923  10   VAL B N     
9627  C  CA    . VAL C 10   ? 1.60221076 0.98268831 1.44048452 -0.28392127 -0.02200186 0.20606034  10   VAL B CA    
9628  C  C     . VAL C 10   ? 1.53375113 0.90676272 1.35071373 -0.24216810 -0.01998404 0.18090454  10   VAL B C     
9629  O  O     . VAL C 10   ? 1.55628228 0.89272827 1.35202682 -0.22022200 -0.01977854 0.18498306  10   VAL B O     
9630  C  CB    . VAL C 10   ? 1.61284924 1.04778910 1.46228123 -0.28964052 -0.00247765 0.23683713  10   VAL B CB    
9631  C  CG1   . VAL C 10   ? 1.65159225 1.11049461 1.52866590 -0.33120185 -0.00183824 0.26029903  10   VAL B CG1   
9632  C  CG2   . VAL C 10   ? 1.64022851 1.03989875 1.46537375 -0.27359989 0.00151039  0.25601065  10   VAL B CG2   
9633  N  N     . PRO C 11   ? 1.46120763 0.87039518 1.28439355 -0.22991584 -0.01862644 0.15542620  11   PRO B N     
9634  C  CA    . PRO C 11   ? 1.41336727 0.82375836 1.22025824 -0.19218120 -0.01487142 0.13372308  11   PRO B CA    
9635  C  C     . PRO C 11   ? 1.33262730 0.79539591 1.14267766 -0.17255521 0.00294129  0.14377266  11   PRO B C     
9636  O  O     . PRO C 11   ? 1.29008150 0.80447030 1.11744738 -0.18574007 0.01386880  0.15862523  11   PRO B O     
9637  C  CB    . PRO C 11   ? 1.37946033 0.81008780 1.19326830 -0.19310921 -0.02061222 0.10736123  11   PRO B CB    
9638  C  CG    . PRO C 11   ? 1.35214901 0.83067220 1.19439769 -0.22484069 -0.01841364 0.11996548  11   PRO B CG    
9639  C  CD    . PRO C 11   ? 1.42214012 0.87432158 1.26933825 -0.25174323 -0.02097593 0.14790739  11   PRO B CD    
9640  N  N     . THR C 12   ? 1.30206871 0.75025481 1.09518123 -0.14074957 0.00499256  0.13521609  12   THR B N     
9641  C  CA    . THR C 12   ? 1.22861266 0.72125930 1.02249300 -0.11926332 0.01834873  0.13923568  12   THR B CA    
9642  C  C     . THR C 12   ? 1.20203042 0.70958138 0.99378705 -0.09277971 0.01962965  0.11369540  12   THR B C     
9643  O  O     . THR C 12   ? 1.29064465 0.75903100 1.06871748 -0.07582040 0.01216801  0.09924197  12   THR B O     
9644  C  CB    . THR C 12   ? 1.22542357 0.69134963 1.00300622 -0.10555691 0.01900614  0.15678802  12   THR B CB    
9645  O  OG1   . THR C 12   ? 1.25718904 0.69536352 1.03292203 -0.13036035 0.01566187  0.18112707  12   THR B OG1   
9646  C  CG2   . THR C 12   ? 1.14277720 0.65585333 0.92067319 -0.08777691 0.03083066  0.16297594  12   THR B CG2   
9647  N  N     . PHE C 13   ? 1.10946560 0.67437589 0.91463900 -0.08827274 0.02992761  0.10930426  13   PHE B N     
9648  C  CA    . PHE C 13   ? 1.05690837 0.64300382 0.86324120 -0.06626402 0.03278417  0.08889682  13   PHE B CA    
9649  C  C     . PHE C 13   ? 0.99867558 0.61910546 0.80698788 -0.04829495 0.04237921  0.09452052  13   PHE B C     
9650  O  O     . PHE C 13   ? 1.01852643 0.66795617 0.83260012 -0.05687433 0.04944158  0.10896449  13   PHE B O     
9651  C  CB    . PHE C 13   ? 1.06301844 0.68519819 0.88445789 -0.07804276 0.03447944  0.07820877  13   PHE B CB    
9652  C  CG    . PHE C 13   ? 1.14759552 0.74102366 0.96782935 -0.09679181 0.02277503  0.07023357  13   PHE B CG    
9653  C  CD1   . PHE C 13   ? 1.19417691 0.75390750 0.99994385 -0.08549713 0.01396648  0.04978084  13   PHE B CD1   
9654  C  CD2   . PHE C 13   ? 1.17145002 0.77197188 1.00465131 -0.12601767 0.02010621  0.08326127  13   PHE B CD2   
9655  C  CE1   . PHE C 13   ? 1.23920631 0.76937079 1.04071736 -0.10320517 0.00091993  0.04055516  13   PHE B CE1   
9656  C  CE2   . PHE C 13   ? 1.21440673 0.78815335 1.04795468 -0.14578015 0.00675122  0.07577305  13   PHE B CE2   
9657  C  CZ    . PHE C 13   ? 1.25593424 0.79256082 1.07216740 -0.13438487 -0.00376689 0.05341890  13   PHE B CZ    
9658  N  N     . LYS C 14   ? 0.95519358 0.57397312 0.75889587 -0.02347998 0.04242905  0.08263560  14   LYS B N     
9659  C  CA    . LYS C 14   ? 0.91063827 0.56097174 0.71771663 -0.00718802 0.04878444  0.08612185  14   LYS B CA    
9660  C  C     . LYS C 14   ? 0.84590447 0.54412162 0.66785175 -0.00744153 0.05608892  0.07707328  14   LYS B C     
9661  O  O     . LYS C 14   ? 0.81556618 0.51956052 0.64236897 -0.00386668 0.05585521  0.06230919  14   LYS B O     
9662  C  CB    . LYS C 14   ? 0.94017714 0.57217032 0.74033451 0.01847569  0.04526250  0.07964488  14   LYS B CB    
9663  C  CG    . LYS C 14   ? 0.88906002 0.55744839 0.69689298 0.03507662  0.04965460  0.07962645  14   LYS B CG    
9664  C  CD    . LYS C 14   ? 0.91792625 0.56871575 0.72141153 0.05909365  0.04516364  0.07743300  14   LYS B CD    
9665  C  CE    . LYS C 14   ? 0.88623178 0.57450646 0.70066029 0.07383679  0.04729658  0.07728983  14   LYS B CE    
9666  N  NZ    . LYS C 14   ? 0.91897905 0.59324241 0.73073053 0.09599795  0.04163975  0.08062530  14   LYS B NZ    
9667  N  N     . LEU C 15   ? 0.83926404 0.56978607 0.66601413 -0.01044300 0.06235412  0.08640924  15   LEU B N     
9668  C  CA    . LEU C 15   ? 0.80589414 0.57841873 0.64571416 -0.00986726 0.06887775  0.07931161  15   LEU B CA    
9669  C  C     . LEU C 15   ? 0.79034233 0.58139342 0.62991351 0.00631130  0.07059985  0.07909060  15   LEU B C     
9670  O  O     . LEU C 15   ? 0.76436543 0.55803144 0.59550083 0.00711091  0.07115465  0.09037708  15   LEU B O     
9671  C  CB    . LEU C 15   ? 0.80216324 0.59768766 0.64808702 -0.02782204 0.07459487  0.08868802  15   LEU B CB    
9672  C  CG    . LEU C 15   ? 0.77498311 0.61059296 0.63492608 -0.02707177 0.08080361  0.08076799  15   LEU B CG    
9673  C  CD1   . LEU C 15   ? 0.76553345 0.61815876 0.63622195 -0.04574934 0.08398282  0.08589453  15   LEU B CD1   
9674  C  CD2   . LEU C 15   ? 0.75087070 0.61093676 0.60874480 -0.01650576 0.08592826  0.08263766  15   LEU B CD2   
9675  N  N     . VAL C 16   ? 0.79912978 0.60284007 0.64746344 0.01847780  0.07071006  0.06672107  16   VAL B N     
9676  C  CA    . VAL C 16   ? 0.78031790 0.60356164 0.63261366 0.03139458  0.07061626  0.06532645  16   VAL B CA    
9677  C  C     . VAL C 16   ? 0.75265205 0.60784996 0.61392969 0.02635536  0.07582474  0.06173660  16   VAL B C     
9678  O  O     . VAL C 16   ? 0.72972131 0.59591907 0.60057282 0.02176288  0.07893106  0.05465311  16   VAL B O     
9679  C  CB    . VAL C 16   ? 0.77497840 0.59596962 0.63411576 0.04714881  0.06803407  0.05682753  16   VAL B CB    
9680  C  CG1   . VAL C 16   ? 0.74622822 0.59575808 0.61681819 0.05523359  0.06791639  0.05392630  16   VAL B CG1   
9681  C  CG2   . VAL C 16   ? 0.79120207 0.58300132 0.64037013 0.05748561  0.06243259  0.06179664  16   VAL B CG2   
9682  N  N     . LEU C 17   ? 0.74742174 0.61546403 0.60311401 0.02837799  0.07601134  0.06677504  17   LEU B N     
9683  C  CA    . LEU C 17   ? 0.72968185 0.62387234 0.59018850 0.02647893  0.08029501  0.06252864  17   LEU B CA    
9684  C  C     . LEU C 17   ? 0.71544051 0.62044650 0.58082408 0.03761325  0.07538867  0.05594621  17   LEU B C     
9685  O  O     . LEU C 17   ? 0.74091065 0.64295655 0.59739530 0.04399684  0.06980512  0.05999406  17   LEU B O     
9686  C  CB    . LEU C 17   ? 0.74047327 0.64048183 0.58782268 0.01953875  0.08475899  0.07259194  17   LEU B CB    
9687  C  CG    . LEU C 17   ? 0.72197759 0.64773095 0.56887925 0.02106409  0.08980892  0.06801860  17   LEU B CG    
9688  C  CD1   . LEU C 17   ? 0.70646405 0.64661062 0.57053876 0.01886063  0.09365287  0.05860841  17   LEU B CD1   
9689  C  CD2   . LEU C 17   ? 0.71509576 0.64971101 0.54847610 0.01483039  0.09688477  0.07918001  17   LEU B CD2   
9690  N  N     . VAL C 18   ? 0.68410933 0.60144329 0.56452847 0.03896600  0.07653075  0.04676327  18   VAL B N     
9691  C  CA    . VAL C 18   ? 0.67890406 0.60670340 0.56876576 0.04619943  0.07137443  0.04097327  18   VAL B CA    
9692  C  C     . VAL C 18   ? 0.67300177 0.61516851 0.56881720 0.04373989  0.07376014  0.03405060  18   VAL B C     
9693  O  O     . VAL C 18   ? 0.63702440 0.58337510 0.53576165 0.03875377  0.07996044  0.03279912  18   VAL B O     
9694  C  CB    . VAL C 18   ? 0.69801247 0.62484634 0.60261434 0.05127697  0.07027209  0.03835923  18   VAL B CB    
9695  C  CG1   . VAL C 18   ? 0.74737418 0.65974092 0.64660567 0.05847785  0.06662643  0.04360123  18   VAL B CG1   
9696  C  CG2   . VAL C 18   ? 0.66002905 0.58734471 0.57137692 0.04674566  0.07653557  0.03487108  18   VAL B CG2   
9697  N  N     . GLY C 19   ? 0.67900634 0.62776804 0.57751071 0.04779059  0.06730381  0.02934868  19   GLY B N     
9698  C  CA    . GLY C 19   ? 0.67354429 0.63007414 0.57644892 0.04714563  0.06728350  0.02144214  19   GLY B CA    
9699  C  C     . GLY C 19   ? 0.67198050 0.63019514 0.57062876 0.05071013  0.05703550  0.01634595  19   GLY B C     
9700  O  O     . GLY C 19   ? 0.70199394 0.65857571 0.59320104 0.05371782  0.05064883  0.02028041  19   GLY B O     
9701  N  N     . ASP C 20   ? 0.65957880 0.61943543 0.56254965 0.05056982  0.05424939  0.00747625  20   ASP B N     
9702  C  CA    . ASP C 20   ? 0.70120943 0.66000605 0.59968090 0.05240522  0.04223394  -0.00004867 20   ASP B CA    
9703  C  C     . ASP C 20   ? 0.73492938 0.69247979 0.60456097 0.05716429  0.04100972  -0.00204129 20   ASP B C     
9704  O  O     . ASP C 20   ? 0.74517518 0.70441020 0.60109830 0.05824850  0.05146762  0.00237683  20   ASP B O     
9705  C  CB    . ASP C 20   ? 0.73895454 0.69354236 0.64738947 0.05075569  0.03888293  -0.00980597 20   ASP B CB    
9706  C  CG    . ASP C 20   ? 0.74193364 0.69900227 0.67769164 0.04501858  0.03304563  -0.00768944 20   ASP B CG    
9707  O  OD1   . ASP C 20   ? 0.77651143 0.74210727 0.72395539 0.04407774  0.03238897  0.00037202  20   ASP B OD1   
9708  O  OD2   . ASP C 20   ? 0.73051035 0.68101937 0.67574990 0.04210369  0.02943152  -0.01348780 20   ASP B OD2   
9709  N  N     . GLY C 21   ? 0.76226270 0.71876252 0.62296617 0.05938029  0.02773481  -0.00819309 21   GLY B N     
9710  C  CA    . GLY C 21   ? 0.77358228 0.72977221 0.60288823 0.06509466  0.02496237  -0.01033683 21   GLY B CA    
9711  C  C     . GLY C 21   ? 0.77406859 0.72871310 0.58575594 0.06966716  0.03301404  -0.01976991 21   GLY B C     
9712  O  O     . GLY C 21   ? 0.80160195 0.75015891 0.62187845 0.06996018  0.03051388  -0.03125761 21   GLY B O     
9713  N  N     . GLY C 22   ? 0.78145885 0.74204946 0.56977737 0.07362546  0.04327327  -0.01361953 22   GLY B N     
9714  C  CA    . GLY C 22   ? 0.81645310 0.78158432 0.58620119 0.08064019  0.05295231  -0.02127646 22   GLY B CA    
9715  C  C     . GLY C 22   ? 0.81674230 0.78696674 0.60614341 0.07914706  0.06601727  -0.02059116 22   GLY B C     
9716  O  O     . GLY C 22   ? 0.86644316 0.83982986 0.64838552 0.08690292  0.07210631  -0.03014106 22   GLY B O     
9717  N  N     . THR C 23   ? 0.77029741 0.74174047 0.58338559 0.07067516  0.06988915  -0.00975077 23   THR B N     
9718  C  CA    . THR C 23   ? 0.76625192 0.74457020 0.59709418 0.06866752  0.08062436  -0.00778578 23   THR B CA    
9719  C  C     . THR C 23   ? 0.79024744 0.78455049 0.61191726 0.06782823  0.09469339  0.00230175  23   THR B C     
9720  O  O     . THR C 23   ? 0.79947960 0.80574143 0.63295722 0.06774905  0.10415480  0.00350086  23   THR B O     
9721  C  CB    . THR C 23   ? 0.75809026 0.73190135 0.61472452 0.06039790  0.07869002  -0.00153187 23   THR B CB    
9722  O  OG1   . THR C 23   ? 0.81343913 0.78442895 0.66693366 0.05549373  0.07703357  0.00929349  23   THR B OG1   
9723  C  CG2   . THR C 23   ? 0.72456419 0.68842280 0.59667665 0.05993515  0.06825736  -0.00917720 23   THR B CG2   
9724  N  N     . GLY C 24   ? 0.80610615 0.80216289 0.60801286 0.06663512  0.09561501  0.01116936  24   GLY B N     
9725  C  CA    . GLY C 24   ? 0.81667739 0.82922810 0.60872984 0.06446166  0.10911333  0.02275837  24   GLY B CA    
9726  C  C     . GLY C 24   ? 0.81746495 0.82630652 0.61981285 0.05156986  0.11140952  0.03941882  24   GLY B C     
9727  O  O     . GLY C 24   ? 0.82677370 0.84893334 0.63735580 0.04434993  0.12182257  0.04898584  24   GLY B O     
9728  N  N     . LYS C 25   ? 0.81472206 0.80527329 0.61704111 0.04897108  0.10088270  0.04264019  25   LYS B N     
9729  C  CA    . LYS C 25   ? 0.79460680 0.77481180 0.60511756 0.03880265  0.10133822  0.05588734  25   LYS B CA    
9730  C  C     . LYS C 25   ? 0.81418729 0.79420865 0.60340202 0.03548976  0.10557786  0.07156193  25   LYS B C     
9731  O  O     . LYS C 25   ? 0.80246377 0.78499317 0.59590065 0.02489351  0.11325747  0.08422382  25   LYS B O     
9732  C  CB    . LYS C 25   ? 0.77406764 0.73599648 0.59409404 0.04015313  0.08971957  0.05310646  25   LYS B CB    
9733  C  CG    . LYS C 25   ? 0.74586439 0.70882314 0.58587879 0.04297071  0.08552935  0.04010544  25   LYS B CG    
9734  C  CD    . LYS C 25   ? 0.73116887 0.68189633 0.58259869 0.04426338  0.07675111  0.03978807  25   LYS B CD    
9735  C  CE    . LYS C 25   ? 0.72808850 0.67513198 0.56929678 0.05088749  0.06616703  0.03977861  25   LYS B CE    
9736  N  NZ    . LYS C 25   ? 0.70392966 0.65850389 0.54474080 0.05524183  0.05996740  0.02766714  25   LYS B NZ    
9737  N  N     . THR C 26   ? 0.84908926 0.82635534 0.61537880 0.04383703  0.09957378  0.07118621  26   THR B N     
9738  C  CA    . THR C 26   ? 0.90287352 0.87938261 0.64457786 0.04237332  0.10269076  0.08760970  26   THR B CA    
9739  C  C     . THR C 26   ? 0.94655335 0.94670606 0.68113220 0.03879158  0.11893843  0.09468118  26   THR B C     
9740  O  O     . THR C 26   ? 0.99261689 0.99415195 0.72433710 0.02839721  0.12662840  0.11330619  26   THR B O     
9741  C  CB    . THR C 26   ? 0.90202713 0.87308192 0.61918718 0.05330221  0.09116129  0.08483819  26   THR B CB    
9742  O  OG1   . THR C 26   ? 0.89406234 0.84914351 0.62555897 0.05588970  0.07703423  0.07931247  26   THR B OG1   
9743  C  CG2   . THR C 26   ? 0.91567975 0.88321501 0.60580420 0.05234357  0.09299100  0.10458250  26   THR B CG2   
9744  N  N     . THR C 27   ? 0.93253738 0.95136672 0.66621709 0.04747079  0.12418348  0.08010481  27   THR B N     
9745  C  CA    . THR C 27   ? 0.94428718 0.99126697 0.67204642 0.04792100  0.14086163  0.08536527  27   THR B CA    
9746  C  C     . THR C 27   ? 0.91735202 0.97427154 0.67364877 0.03303692  0.14970851  0.09635554  27   THR B C     
9747  O  O     . THR C 27   ? 0.93542373 1.01122868 0.68977183 0.02493038  0.16222383  0.11286549  27   THR B O     
9748  C  CB    . THR C 27   ? 0.96450973 1.02584815 0.68511879 0.06349404  0.14370115  0.06530623  27   THR B CB    
9749  O  OG1   . THR C 27   ? 0.98344851 1.03512144 0.73066771 0.06380937  0.13639323  0.05097025  27   THR B OG1   
9750  C  CG2   . THR C 27   ? 0.98087764 1.03358483 0.66826963 0.07668133  0.13454436  0.05486546  27   THR B CG2   
9751  N  N     . PHE C 28   ? 0.85756689 0.90257549 0.63992250 0.02873460  0.14246766  0.08787108  28   PHE B N     
9752  C  CA    . PHE C 28   ? 0.83340669 0.88486987 0.64230114 0.01445883  0.14687520  0.09546512  28   PHE B CA    
9753  C  C     . PHE C 28   ? 0.85343504 0.89198017 0.65948969 -0.00145425 0.14713007  0.11602055  28   PHE B C     
9754  O  O     . PHE C 28   ? 0.86946797 0.92552102 0.68584293 -0.01442746 0.15650399  0.12976907  28   PHE B O     
9755  C  CB    . PHE C 28   ? 0.80626810 0.84317577 0.63673705 0.01436662  0.13718678  0.08251712  28   PHE B CB    
9756  C  CG    . PHE C 28   ? 0.82173669 0.86897445 0.67788023 0.00193449  0.14036225  0.08654109  28   PHE B CG    
9757  C  CD1   . PHE C 28   ? 0.81670201 0.89727974 0.68593973 0.00198710  0.15099238  0.08744076  28   PHE B CD1   
9758  C  CD2   . PHE C 28   ? 0.80513668 0.82997668 0.67192864 -0.00873870 0.13205591  0.08873577  28   PHE B CD2   
9759  C  CE1   . PHE C 28   ? 0.80943906 0.90259117 0.70365965 -0.01016291 0.15180315  0.09156305  28   PHE B CE1   
9760  C  CE2   . PHE C 28   ? 0.79795718 0.83188558 0.68595350 -0.02054974 0.13267912  0.09087967  28   PHE B CE2   
9761  C  CZ    . PHE C 28   ? 0.80567843 0.87450302 0.70823169 -0.02216964 0.14178057  0.09284673  28   PHE B CZ    
9762  N  N     . VAL C 29   ? 0.84947306 0.85726386 0.64297348 -0.00051948 0.13622682  0.11877911  29   VAL B N     
9763  C  CA    . VAL C 29   ? 0.85616899 0.84307218 0.64574587 -0.01393224 0.13424140  0.13755438  29   VAL B CA    
9764  C  C     . VAL C 29   ? 0.89367479 0.89629310 0.66351497 -0.01790559 0.14510047  0.15685388  29   VAL B C     
9765  O  O     . VAL C 29   ? 0.90544295 0.90729439 0.68090177 -0.03468700 0.15036349  0.17560878  29   VAL B O     
9766  C  CB    . VAL C 29   ? 0.85808086 0.80940449 0.63876641 -0.00785877 0.12008724  0.13559109  29   VAL B CB    
9767  C  CG1   . VAL C 29   ? 0.89850336 0.82174104 0.67436731 -0.01998977 0.11695580  0.15442771  29   VAL B CG1   
9768  C  CG2   . VAL C 29   ? 0.82702124 0.76855630 0.62634563 -0.00259169 0.11172435  0.11738756  29   VAL B CG2   
9769  N  N     . LYS C 30   ? 0.92820823 0.94473922 0.67409825 -0.00292127 0.14796650  0.15222687  30   LYS B N     
9770  C  CA    . LYS C 30   ? 0.96603525 0.99816310 0.68663567 -0.00346017 0.15848507  0.17027567  30   LYS B CA    
9771  C  C     . LYS C 30   ? 0.97020698 1.03944159 0.70555556 -0.01331947 0.17623027  0.17974557  30   LYS B C     
9772  O  O     . LYS C 30   ? 1.01620686 1.09448445 0.74637502 -0.02603782 0.18571490  0.20339110  30   LYS B O     
9773  C  CB    . LYS C 30   ? 0.97055840 1.00957322 0.65915418 0.01618614  0.15629070  0.16002187  30   LYS B CB    
9774  C  CG    . LYS C 30   ? 0.98252618 0.99145955 0.65092397 0.02352531  0.13998514  0.16071589  30   LYS B CG    
9775  C  CD    . LYS C 30   ? 1.03351128 1.02732611 0.68360305 0.01526221  0.14031187  0.18798555  30   LYS B CD    
9776  C  CE    . LYS C 30   ? 1.05980718 1.02018070 0.69993258 0.02178361  0.12219279  0.18959026  30   LYS B CE    
9777  N  NZ    . LYS C 30   ? 1.09512115 1.06110835 0.70546091 0.03915100  0.11354385  0.18097790  30   LYS B NZ    
9778  N  N     . ARG C 31   ? 0.93937671 1.03086424 0.69515651 -0.00773016 0.18039072  0.16273069  31   ARG B N     
9779  C  CA    . ARG C 31   ? 0.96426427 1.09699988 0.73706317 -0.01424994 0.19714597  0.17092438  31   ARG B CA    
9780  C  C     . ARG C 31   ? 0.95231980 1.08231688 0.75517154 -0.03899128 0.19650155  0.18623076  31   ARG B C     
9781  O  O     . ARG C 31   ? 0.98011768 1.14152300 0.79546911 -0.05183049 0.20972607  0.20377314  31   ARG B O     
9782  C  CB    . ARG C 31   ? 0.95738721 1.11476910 0.74208230 0.00168164  0.20138371  0.14899905  31   ARG B CB    
9783  C  CG    . ARG C 31   ? 0.97279239 1.17991507 0.77136290 0.00069038  0.22070336  0.15768421  31   ARG B CG    
9784  C  CD    . ARG C 31   ? 0.96130335 1.18775129 0.77282989 0.01831808  0.22318861  0.13589990  31   ARG B CD    
9785  N  NE    . ARG C 31   ? 0.99602544 1.27339828 0.82543755 0.02055733  0.24132556  0.14259857  31   ARG B NE    
9786  C  CZ    . ARG C 31   ? 1.07309949 1.38178754 0.88328159 0.03847410  0.25711253  0.14058658  31   ARG B CZ    
9787  N  NH1   . ARG C 31   ? 1.11915791 1.41159248 0.88821489 0.05306951  0.25613424  0.13351722  31   ARG B NH1   
9788  N  NH2   . ARG C 31   ? 1.12647259 1.48533118 0.95809561 0.04136766  0.27414623  0.14710423  31   ARG B NH2   
9789  N  N     . HIS C 32   ? 0.90989172 1.00307500 0.72404647 -0.04573717 0.18083847  0.17939956  32   HIS B N     
9790  C  CA    . HIS C 32   ? 0.89384329 0.97536373 0.73113191 -0.06917815 0.17670840  0.19152269  32   HIS B CA    
9791  C  C     . HIS C 32   ? 0.92223287 0.98683655 0.74574304 -0.08472252 0.17845798  0.21779343  32   HIS B C     
9792  O  O     . HIS C 32   ? 0.92910361 0.99902850 0.77106261 -0.10728118 0.18127277  0.23461661  32   HIS B O     
9793  C  CB    . HIS C 32   ? 0.86784804 0.91414809 0.71595234 -0.06880713 0.16021721  0.17497957  32   HIS B CB    
9794  C  CG    . HIS C 32   ? 0.83629811 0.90406215 0.71220237 -0.06945577 0.15982136  0.16106315  32   HIS B CG    
9795  N  ND1   . HIS C 32   ? 0.82812071 0.91108584 0.73038393 -0.08898664 0.16063423  0.16894907  32   HIS B ND1   
9796  C  CD2   . HIS C 32   ? 0.80809736 0.88391817 0.68899232 -0.05283992 0.15749101  0.14056778  32   HIS B CD2   
9797  C  CE1   . HIS C 32   ? 0.81356847 0.91489995 0.73534501 -0.08308349 0.15868010  0.15376210  32   HIS B CE1   
9798  N  NE2   . HIS C 32   ? 0.80983520 0.90559405 0.71817183 -0.06050339 0.15730740  0.13671996  32   HIS B NE2   
9799  N  N     . LEU C 33   ? 0.92019439 0.96458173 0.71167588 -0.07304053 0.17575930  0.22191396  33   LEU B N     
9800  C  CA    . LEU C 33   ? 0.93545157 0.95700610 0.70946133 -0.08472241 0.17535608  0.24750204  33   LEU B CA    
9801  C  C     . LEU C 33   ? 0.95331925 1.01490140 0.71760744 -0.09011205 0.19434810  0.26953715  33   LEU B C     
9802  O  O     . LEU C 33   ? 0.99223340 1.05448854 0.76455122 -0.11210272 0.19974954  0.29485399  33   LEU B O     
9803  C  CB    . LEU C 33   ? 0.94477046 0.93182564 0.68878508 -0.06759027 0.16353117  0.24285574  33   LEU B CB    
9804  C  CG    . LEU C 33   ? 0.94382453 0.88172030 0.69331241 -0.06799956 0.14557898  0.23530038  33   LEU B CG    
9805  C  CD1   . LEU C 33   ? 0.95832115 0.87653983 0.68261713 -0.04695000 0.13519493  0.22789915  33   LEU B CD1   
9806  C  CD2   . LEU C 33   ? 0.98316675 0.88925767 0.73635375 -0.08947819 0.14223234  0.25822011  33   LEU B CD2   
9807  N  N     . THR C 34   ? 0.93779683 1.03186464 0.68410867 -0.06990260 0.20430462  0.25966114  34   THR B N     
9808  C  CA    . THR C 34   ? 0.96738791 1.09670711 0.69251108 -0.06813483 0.22246756  0.27898425  34   THR B CA    
9809  C  C     . THR C 34   ? 0.96893758 1.15539360 0.71288180 -0.06446441 0.24070734  0.27370435  34   THR B C     
9810  O  O     . THR C 34   ? 0.98678756 1.21083760 0.72911572 -0.07178903 0.25898775  0.29529369  34   THR B O     
9811  C  CB    . THR C 34   ? 0.97684866 1.09555078 0.65700006 -0.04625972 0.21925645  0.27474701  34   THR B CB    
9812  O  OG1   . THR C 34   ? 0.94271070 1.07577956 0.61708838 -0.02323310 0.21786858  0.24474329  34   THR B OG1   
9813  C  CG2   . THR C 34   ? 0.98385328 1.04957581 0.64847207 -0.04606439 0.19993079  0.27814633  34   THR B CG2   
9814  N  N     . GLY C 35   ? 0.95989704 1.15427637 0.72185165 -0.05209042 0.23634060  0.24625003  35   GLY B N     
9815  C  CA    . GLY C 35   ? 0.95357609 1.20012414 0.73284119 -0.04378282 0.25230986  0.23895812  35   GLY B CA    
9816  C  C     . GLY C 35   ? 0.97239745 1.23414278 0.72029257 -0.01385359 0.25865954  0.21989138  35   GLY B C     
9817  O  O     . GLY C 35   ? 0.95543456 1.25711203 0.71265519 -0.00090941 0.27170062  0.21023494  35   GLY B O     
9818  N  N     . GLU C 36   ? 0.99971569 1.22817016 0.71064132 -0.00238110 0.24795549  0.21370925  36   GLU B N     
9819  C  CA    . GLU C 36   ? 1.01328611 1.24816775 0.68872541 0.02433322  0.24984689  0.19486706  36   GLU B CA    
9820  C  C     . GLU C 36   ? 0.98512352 1.19312382 0.66757721 0.03756379  0.23252155  0.16351877  36   GLU B C     
9821  O  O     . GLU C 36   ? 0.96835864 1.14082539 0.66482115 0.02894997  0.21552442  0.15927278  36   GLU B O     
9822  C  CB    . GLU C 36   ? 1.05545473 1.27179241 0.68593872 0.02866860  0.24593461  0.20655935  36   GLU B CB    
9823  C  CG    . GLU C 36   ? 1.12036979 1.35358703 0.74171770 0.01260673  0.26028711  0.24210790  36   GLU B CG    
9824  C  CD    . GLU C 36   ? 1.17730117 1.44784331 0.76069945 0.02587083  0.27979290  0.25240269  36   GLU B CD    
9825  O  OE1   . GLU C 36   ? 1.19352973 1.46342552 0.74156189 0.04996768  0.27681813  0.23165348  36   GLU B OE1   
9826  O  OE2   . GLU C 36   ? 1.19689429 1.49751770 0.78600204 0.01151706  0.29780930  0.28129011  36   GLU B OE2   
9827  N  N     . PHE C 37   ? 0.98307061 1.20829105 0.65466964 0.05941766  0.23753832  0.14177965  37   PHE B N     
9828  C  CA    . PHE C 37   ? 0.97256231 1.17197502 0.64621997 0.07266659  0.22157416  0.11302311  37   PHE B CA    
9829  C  C     . PHE C 37   ? 1.00722182 1.18942833 0.63645184 0.08969217  0.21279545  0.09980183  37   PHE B C     
9830  O  O     . PHE C 37   ? 1.07617521 1.28019464 0.67643631 0.10615374  0.22407815  0.09409078  37   PHE B O     
9831  C  CB    . PHE C 37   ? 0.96019930 1.18498206 0.65433085 0.08540691  0.23053345  0.09645683  37   PHE B CB    
9832  C  CG    . PHE C 37   ? 0.95141101 1.14964008 0.64340830 0.10060214  0.21553552  0.06748869  37   PHE B CG    
9833  C  CD1   . PHE C 37   ? 0.91858578 1.08887625 0.63737732 0.09126231  0.19969577  0.06077939  37   PHE B CD1   
9834  C  CD2   . PHE C 37   ? 0.96606821 1.16582298 0.62766665 0.12379374  0.21696551  0.04731568  37   PHE B CD2   
9835  C  CE1   . PHE C 37   ? 0.90477765 1.05144525 0.62327117 0.10309078  0.18637657  0.03703203  37   PHE B CE1   
9836  C  CE2   . PHE C 37   ? 0.95980144 1.13123798 0.62062097 0.13522907  0.20158835  0.02159227  37   PHE B CE2   
9837  C  CZ    . PHE C 37   ? 0.92783803 1.07391560 0.61872566 0.12392767  0.18674421  0.01789329  37   PHE B CZ    
9838  N  N     . GLU C 38   ? 0.99155724 1.13639176 0.61534739 0.08657936  0.19223118  0.09415827  38   GLU B N     
9839  C  CA    . GLU C 38   ? 1.01153803 1.13987708 0.59619623 0.10057853  0.17992871  0.08158086  38   GLU B CA    
9840  C  C     . GLU C 38   ? 1.00994658 1.12891412 0.59540343 0.11618920  0.17091092  0.05019554  38   GLU B C     
9841  O  O     . GLU C 38   ? 0.97854686 1.08198810 0.59559035 0.11157782  0.16160032  0.03973493  38   GLU B O     
9842  C  CB    . GLU C 38   ? 1.02195752 1.11870980 0.60416847 0.09104280  0.16141391  0.09040353  38   GLU B CB    
9843  C  CG    . GLU C 38   ? 1.08084559 1.16179693 0.62742013 0.10423744  0.14475290  0.07680206  38   GLU B CG    
9844  C  CD    . GLU C 38   ? 1.18021107 1.27674556 0.67937416 0.11322268  0.15255892  0.08722521  38   GLU B CD    
9845  O  OE1   . GLU C 38   ? 1.22929060 1.32923460 0.72103691 0.10333189  0.15910743  0.11454156  38   GLU B OE1   
9846  O  OE2   . GLU C 38   ? 1.21717596 1.32079387 0.68515670 0.13019799  0.15185603  0.06834787  38   GLU B OE2   
9847  N  N     . LYS C 39   ? 1.05203581 1.17880929 0.60022581 0.13494204  0.17345968  0.03537347  39   LYS B N     
9848  C  CA    . LYS C 39   ? 1.05068278 1.16540909 0.59501398 0.15079613  0.16510677  0.00489163  39   LYS B CA    
9849  C  C     . LYS C 39   ? 1.05504370 1.13548124 0.58809274 0.15061986  0.13890155  -0.00960433 39   LYS B C     
9850  O  O     . LYS C 39   ? 1.03318822 1.09398031 0.58254665 0.15324745  0.12642796  -0.02965531 39   LYS B O     
9851  C  CB    . LYS C 39   ? 1.07903039 1.21624684 0.58726323 0.17254889  0.17980605  -0.00666111 39   LYS B CB    
9852  C  CG    . LYS C 39   ? 1.06603360 1.24551296 0.58739913 0.17265067  0.20734432  0.01088086  39   LYS B CG    
9853  C  CD    . LYS C 39   ? 1.11918962 1.32954252 0.59882563 0.19171068  0.22614954  0.01024747  39   LYS B CD    
9854  C  CE    . LYS C 39   ? 1.13375592 1.34648502 0.60208815 0.21758339  0.23014891  -0.01972730 39   LYS B CE    
9855  N  NZ    . LYS C 39   ? 1.16913295 1.41279256 0.59276289 0.23910652  0.24943963  -0.02205859 39   LYS B NZ    
9856  N  N     . LYS C 40   ? 1.08576250 1.16059041 0.59255648 0.14709625  0.13037387  0.00217596  40   LYS B N     
9857  C  CA    . LYS C 40   ? 1.11495519 1.16350222 0.61154115 0.14681932  0.10468747  -0.00912741 40   LYS B CA    
9858  C  C     . LYS C 40   ? 1.12290359 1.15412581 0.66426271 0.13118051  0.09312502  -0.00367308 40   LYS B C     
9859  O  O     . LYS C 40   ? 1.10913610 1.14651799 0.67903221 0.11943417  0.10389642  0.01408648  40   LYS B O     
9860  C  CB    . LYS C 40   ? 1.14840555 1.19909561 0.60670531 0.14798261  0.09905812  0.00562565  40   LYS B CB    
9861  C  CG    . LYS C 40   ? 1.19977403 1.26415372 0.60341686 0.16515967  0.10483091  -0.00172644 40   LYS B CG    
9862  C  CD    . LYS C 40   ? 1.22575617 1.29654193 0.59623486 0.16334035  0.10398507  0.02234235  40   LYS B CD    
9863  C  CE    . LYS C 40   ? 1.30128086 1.38136148 0.61094308 0.18107378  0.10307074  0.01319022  40   LYS B CE    
9864  N  NZ    . LYS C 40   ? 1.30668354 1.41267359 0.59696251 0.19458809  0.12828335  0.00722142  40   LYS B NZ    
9865  N  N     . TYR C 41   ? 1.16078544 1.17132115 0.70760769 0.13103606  0.07084294  -0.01943555 41   TYR B N     
9866  C  CA    . TYR C 41   ? 1.11035228 1.10725248 0.69547331 0.11831811  0.05902693  -0.01419503 41   TYR B CA    
9867  C  C     . TYR C 41   ? 1.13088787 1.12165093 0.70401061 0.11570045  0.04310581  -0.00335862 41   TYR B C     
9868  O  O     . TYR C 41   ? 1.11852705 1.10097003 0.68052876 0.11942986  0.02324618  -0.01650812 41   TYR B O     
9869  C  CB    . TYR C 41   ? 1.07946634 1.06200242 0.68878692 0.11798298  0.04772745  -0.03567858 41   TYR B CB    
9870  C  CG    . TYR C 41   ? 1.04787493 1.01994705 0.69510716 0.10621280  0.03578036  -0.03117776 41   TYR B CG    
9871  C  CD1   . TYR C 41   ? 0.99777234 0.97326124 0.66814512 0.09692654  0.04329388  -0.01141073 41   TYR B CD1   
9872  C  CD2   . TYR C 41   ? 1.02871609 0.98754573 0.68916053 0.10431600  0.01721594  -0.04703305 41   TYR B CD2   
9873  C  CE1   . TYR C 41   ? 0.93649763 0.90436864 0.63865364 0.08898668  0.03363642  -0.00815359 41   TYR B CE1   
9874  C  CE2   . TYR C 41   ? 0.95843577 0.91294932 0.65469533 0.09420950  0.00820023  -0.04160867 41   TYR B CE2   
9875  C  CZ    . TYR C 41   ? 0.91802096 0.87810266 0.63375312 0.08797404  0.01706749  -0.02245903 41   TYR B CZ    
9876  O  OH    . TYR C 41   ? 0.87201738 0.82981831 0.62124902 0.08057944  0.01019640  -0.01791414 41   TYR B OH    
9877  N  N     . ILE C 42   ? 1.12971556 1.12422931 0.70599914 0.10915735  0.05124416  0.02117797  42   ILE B N     
9878  C  CA    . ILE C 42   ? 1.12305188 1.10952711 0.69747281 0.10657214  0.03758168  0.03534174  42   ILE B CA    
9879  C  C     . ILE C 42   ? 1.09479380 1.07119381 0.71358275 0.09703039  0.03416009  0.03998983  42   ILE B C     
9880  O  O     . ILE C 42   ? 1.06006169 1.03499866 0.69698644 0.08933409  0.04729669  0.05316878  42   ILE B O     
9881  C  CB    . ILE C 42   ? 1.12466121 1.11687756 0.67010200 0.10699731  0.04763064  0.05979493  42   ILE B CB    
9882  C  CG1   . ILE C 42   ? 1.15282536 1.15846574 0.65083426 0.11823902  0.05231030  0.05478375  42   ILE B CG1   
9883  C  CG2   . ILE C 42   ? 1.11877370 1.09946465 0.66375482 0.10585006  0.03371205  0.07671786  42   ILE B CG2   
9884  C  CD1   . ILE C 42   ? 1.13786125 1.16166615 0.62843871 0.11837638  0.07786217  0.06017989  42   ILE B CD1   
9885  N  N     . ALA C 43   ? 1.08458614 1.05528498 0.72045112 0.09749107  0.01590090  0.02812508  43   ALA B N     
9886  C  CA    . ALA C 43   ? 1.01417470 0.97883248 0.69056666 0.09084270  0.01203153  0.03035275  43   ALA B CA    
9887  C  C     . ALA C 43   ? 1.01597404 0.97439104 0.69502193 0.08988193  0.01227261  0.05179352  43   ALA B C     
9888  O  O     . ALA C 43   ? 1.07104945 1.02887940 0.72628140 0.09554824  0.00380116  0.06177057  43   ALA B O     
9889  C  CB    . ALA C 43   ? 1.02034771 0.98529607 0.71210653 0.09149146  -0.00765406 0.01562032  43   ALA B CB    
9890  N  N     . THR C 44   ? 0.96326256 0.91504610 0.66989815 0.08346605  0.02132788  0.05835113  44   THR B N     
9891  C  CA    . THR C 44   ? 0.91772592 0.85763258 0.63125098 0.08330138  0.02047163  0.07552069  44   THR B CA    
9892  C  C     . THR C 44   ? 0.92304158 0.86457789 0.65092701 0.09003791  0.00249286  0.07303192  44   THR B C     
9893  O  O     . THR C 44   ? 0.95465422 0.90575683 0.70159167 0.08963574  -0.00555788 0.05839301  44   THR B O     
9894  C  CB    . THR C 44   ? 0.86282933 0.79409719 0.59980237 0.07507953  0.03355283  0.07919478  44   THR B CB    
9895  O  OG1   . THR C 44   ? 0.87650299 0.81406212 0.60452962 0.06864066  0.04844219  0.07919367  44   THR B OG1   
9896  C  CG2   . THR C 44   ? 0.83361411 0.74623656 0.57219982 0.07499306  0.03371211  0.09612203  44   THR B CG2   
9897  N  N     . ILE C 45   ? 0.91722482 0.85022962 0.63634300 0.09622522  -0.00409938 0.08868786  45   ILE B N     
9898  C  CA    . ILE C 45   ? 0.88187444 0.81876278 0.61900014 0.10445376  -0.01977820 0.08974911  45   ILE B CA    
9899  C  C     . ILE C 45   ? 0.87581956 0.79607576 0.63054568 0.10667386  -0.01377705 0.10084800  45   ILE B C     
9900  O  O     . ILE C 45   ? 0.91311967 0.81440002 0.65028799 0.10688753  -0.00811197 0.11621125  45   ILE B O     
9901  C  CB    . ILE C 45   ? 0.89098525 0.83262151 0.60130358 0.11362588  -0.03556285 0.09764196  45   ILE B CB    
9902  C  CG1   . ILE C 45   ? 0.90098113 0.85623455 0.58864236 0.11217163  -0.04220437 0.08367163  45   ILE B CG1   
9903  C  CG2   . ILE C 45   ? 0.87333953 0.82260513 0.60636944 0.12341507  -0.05197300 0.10090313  45   ILE B CG2   
9904  C  CD1   . ILE C 45   ? 0.93996876 0.89965701 0.59245753 0.12074892  -0.05657598 0.09099609  45   ILE B CD1   
9905  N  N     . GLY C 46   ? 0.83159268 0.75799191 0.61987591 0.10800393  -0.01461660 0.09288983  46   GLY B N     
9906  C  CA    . GLY C 46   ? 0.81087196 0.72086787 0.61429751 0.11172578  -0.00818332 0.09935443  46   GLY B CA    
9907  C  C     . GLY C 46   ? 0.79515338 0.68832070 0.59494823 0.10069817  0.00820444  0.09933122  46   GLY B C     
9908  O  O     . GLY C 46   ? 0.74982464 0.65200984 0.56301612 0.09275291  0.01569351  0.08782277  46   GLY B O     
9909  N  N     . VAL C 47   ? 0.84361303 0.71187830 0.62633145 0.09983730  0.01249243  0.11329968  47   VAL B N     
9910  C  CA    . VAL C 47   ? 0.86285174 0.71504092 0.64225185 0.08747280  0.02576736  0.11553425  47   VAL B CA    
9911  C  C     . VAL C 47   ? 0.94605112 0.78212094 0.69729197 0.08232467  0.02833667  0.13351907  47   VAL B C     
9912  O  O     . VAL C 47   ? 1.00944662 0.83413672 0.74575680 0.09113432  0.01979545  0.14666905  47   VAL B O     
9913  C  CB    . VAL C 47   ? 0.85407376 0.68618870 0.65028298 0.09000929  0.02853416  0.11323944  47   VAL B CB    
9914  C  CG1   . VAL C 47   ? 0.88469028 0.68804985 0.67136699 0.10052199  0.02189032  0.12670341  47   VAL B CG1   
9915  C  CG2   . VAL C 47   ? 0.84768605 0.66928524 0.64566344 0.07520160  0.04014533  0.11070754  47   VAL B CG2   
9916  N  N     . GLU C 48   ? 0.96215075 0.79923260 0.70737606 0.06799931  0.04032706  0.13564448  48   GLU B N     
9917  C  CA    . GLU C 48   ? 0.97067374 0.79146719 0.69494295 0.05936405  0.04562559  0.15516655  48   GLU B CA    
9918  C  C     . GLU C 48   ? 0.94065690 0.74224675 0.67707753 0.04568037  0.05364550  0.15709159  48   GLU B C     
9919  O  O     . GLU C 48   ? 0.87510860 0.69061184 0.62777513 0.03797498  0.06065189  0.14454448  48   GLU B O     
9920  C  CB    . GLU C 48   ? 1.01178753 0.85684437 0.71685457 0.05382223  0.05318690  0.15857866  48   GLU B CB    
9921  C  CG    . GLU C 48   ? 1.06804848 0.92064285 0.74690747 0.06493333  0.04444769  0.16587344  48   GLU B CG    
9922  C  CD    . GLU C 48   ? 1.10351872 0.98488367 0.76495212 0.06401704  0.05090351  0.15962940  48   GLU B CD    
9923  O  OE1   . GLU C 48   ? 1.11091828 1.00020981 0.76547748 0.05333947  0.06530183  0.16705644  48   GLU B OE1   
9924  O  OE2   . GLU C 48   ? 1.11997986 1.01636565 0.77580363 0.07413119  0.04125487  0.14662880  48   GLU B OE2   
9925  N  N     . VAL C 49   ? 0.97070861 0.73859203 0.69844151 0.04287629  0.05098459  0.17301463  49   VAL B N     
9926  C  CA    . VAL C 49   ? 0.99407506 0.73790830 0.73127222 0.02863721  0.05538278  0.17496739  49   VAL B CA    
9927  C  C     . VAL C 49   ? 1.03076363 0.77629614 0.75638133 0.00982388  0.06439960  0.19362640  49   VAL B C     
9928  O  O     . VAL C 49   ? 1.04962778 0.78343987 0.75475198 0.00966787  0.06301083  0.21388969  49   VAL B O     
9929  C  CB    . VAL C 49   ? 1.01735044 0.71802193 0.75457668 0.03714129  0.04593846  0.17796423  49   VAL B CB    
9930  C  CG1   . VAL C 49   ? 1.01767910 0.69049484 0.76386917 0.02269402  0.04801479  0.17508213  49   VAL B CG1   
9931  C  CG2   . VAL C 49   ? 0.98249352 0.68970615 0.73135322 0.05830674  0.03847841  0.16253388  49   VAL B CG2   
9932  N  N     . HIS C 50   ? 1.05728912 0.82090104 0.79723644 -0.00553226 0.07380603  0.18765327  50   HIS B N     
9933  C  CA    . HIS C 50   ? 1.10738885 0.88348842 0.84389299 -0.02475093 0.08452271  0.20400104  50   HIS B CA    
9934  C  C     . HIS C 50   ? 1.13417935 0.88908470 0.88683218 -0.04439701 0.08472253  0.20629245  50   HIS B C     
9935  O  O     . HIS C 50   ? 1.15268052 0.91847229 0.92471099 -0.04784377 0.08552504  0.18915403  50   HIS B O     
9936  C  CB    . HIS C 50   ? 1.08196700 0.90604210 0.82345343 -0.02483022 0.09553330  0.19481447  50   HIS B CB    
9937  C  CG    . HIS C 50   ? 1.10368097 0.94827223 0.82695001 -0.00771599 0.09458864  0.19076899  50   HIS B CG    
9938  N  ND1   . HIS C 50   ? 1.16499567 1.01191044 0.86127549 -0.00464153 0.09612206  0.20856158  50   HIS B ND1   
9939  C  CD2   . HIS C 50   ? 1.06591892 0.92881000 0.79410684 0.00636788  0.09103808  0.17009205  50   HIS B CD2   
9940  C  CE1   . HIS C 50   ? 1.18166637 1.04722333 0.86524701 0.01147691  0.09233928  0.19725782  50   HIS B CE1   
9941  N  NE2   . HIS C 50   ? 1.10775900 0.98277813 0.81225467 0.01756094  0.08896673  0.17335008  50   HIS B NE2   
9942  N  N     . PRO C 51   ? 1.15910673 0.88121885 0.90373814 -0.05816958 0.08246277  0.22738513  51   PRO B N     
9943  C  CA    . PRO C 51   ? 1.18255877 0.88678420 0.94258523 -0.08135497 0.08186404  0.23101477  51   PRO B CA    
9944  C  C     . PRO C 51   ? 1.17638671 0.92693794 0.95099318 -0.09914004 0.09514253  0.23637462  51   PRO B C     
9945  O  O     . PRO C 51   ? 1.21247697 0.98367727 0.97788715 -0.10637619 0.10497410  0.25690868  51   PRO B O     
9946  C  CB    . PRO C 51   ? 1.24488890 0.90395927 0.98966473 -0.09116914 0.07644033  0.25621763  51   PRO B CB    
9947  C  CG    . PRO C 51   ? 1.25837779 0.90352756 0.98097956 -0.06654424 0.07055195  0.25960010  51   PRO B CG    
9948  C  CD    . PRO C 51   ? 1.20598578 0.90331864 0.92644072 -0.05254853 0.07838138  0.24901496  51   PRO B CD    
9949  N  N     . LEU C 52   ? 1.13375998 0.90314674 0.93045998 -0.10405359 0.09576456  0.21812460  52   LEU B N     
9950  C  CA    . LEU C 52   ? 1.08913410 0.90580499 0.90407252 -0.11797569 0.10741831  0.22077431  52   LEU B CA    
9951  C  C     . LEU C 52   ? 1.09298801 0.89732754 0.92913568 -0.14263067 0.10207258  0.22208840  52   LEU B C     
9952  O  O     . LEU C 52   ? 1.10288644 0.88361943 0.94556975 -0.14072962 0.09131319  0.20410590  52   LEU B O     
9953  C  CB    . LEU C 52   ? 1.01708663 0.87019610 0.83967817 -0.10026344 0.11151918  0.19816323  52   LEU B CB    
9954  C  CG    . LEU C 52   ? 1.00911546 0.91467494 0.84981537 -0.10744087 0.12403034  0.19812739  52   LEU B CG    
9955  C  CD1   . LEU C 52   ? 1.03311372 0.96617454 0.86416590 -0.11313782 0.13776620  0.22044171  52   LEU B CD1   
9956  C  CD2   . LEU C 52   ? 0.95609450 0.88647318 0.80071050 -0.08731293 0.12569968  0.17561024  52   LEU B CD2   
9957  N  N     . SER C 53   ? 1.12069845 0.94213027 0.96736175 -0.16636647 0.10919130  0.24370027  53   SER B N     
9958  C  CA    . SER C 53   ? 1.13472402 0.94433761 1.00304842 -0.19343652 0.10193348  0.24688947  53   SER B CA    
9959  C  C     . SER C 53   ? 1.09815705 0.96578550 0.99531686 -0.20299314 0.11015947  0.24224634  53   SER B C     
9960  O  O     . SER C 53   ? 1.11054945 1.02766192 1.01057005 -0.19526711 0.12528270  0.24741669  53   SER B O     
9961  C  CB    . SER C 53   ? 1.20650423 0.98982501 1.07123482 -0.21735342 0.10113019  0.27598709  53   SER B CB    
9962  O  OG    . SER C 53   ? 1.29069209 1.01206374 1.13086247 -0.20843264 0.08991277  0.27834594  53   SER B OG    
9963  N  N     . PHE C 54   ? 1.07333517 0.93416828 0.99059844 -0.21807186 0.09925663  0.23134200  54   PHE B N     
9964  C  CA    . PHE C 54   ? 1.02064490 0.93496931 0.96902937 -0.23097646 0.10422002  0.23027878  54   PHE B CA    
9965  C  C     . PHE C 54   ? 1.05298924 0.95286512 1.02193224 -0.26552957 0.09342019  0.24148332  54   PHE B C     
9966  O  O     . PHE C 54   ? 1.08183646 0.92349005 1.04020762 -0.27436805 0.07758170  0.23728295  54   PHE B O     
9967  C  CB    . PHE C 54   ? 0.95849717 0.88936090 0.91325760 -0.21251342 0.10018414  0.20260172  54   PHE B CB    
9968  C  CG    . PHE C 54   ? 0.91964400 0.87219524 0.86080962 -0.18217306 0.11067159  0.19194360  54   PHE B CG    
9969  C  CD1   . PHE C 54   ? 0.90360069 0.82007992 0.81761122 -0.16191211 0.10762670  0.18453954  54   PHE B CD1   
9970  C  CD2   . PHE C 54   ? 0.90241063 0.91113251 0.85905975 -0.17367993 0.12253145  0.18897827  54   PHE B CD2   
9971  C  CE1   . PHE C 54   ? 0.87497425 0.81069863 0.77811271 -0.13678068 0.11509079  0.17456411  54   PHE B CE1   
9972  C  CE2   . PHE C 54   ? 0.88145649 0.90455800 0.82457328 -0.14691615 0.13027474  0.17793956  54   PHE B CE2   
9973  C  CZ    . PHE C 54   ? 0.86908138 0.85575229 0.78574437 -0.13001959 0.12607986  0.17092641  54   PHE B CZ    
9974  N  N     . TYR C 55   ? 1.07137442 1.02526474 1.07045603 -0.28495398 0.10190725  0.25604263  55   TYR B N     
9975  C  CA    . TYR C 55   ? 1.13445091 1.08505416 1.15938735 -0.32124910 0.09174082  0.26869908  55   TYR B CA    
9976  C  C     . TYR C 55   ? 1.10469294 1.08895075 1.15714145 -0.32578468 0.08314374  0.25069270  55   TYR B C     
9977  O  O     . TYR C 55   ? 1.03751040 1.07831013 1.10343599 -0.31028610 0.09462324  0.24486338  55   TYR B O     
9978  C  CB    . TYR C 55   ? 1.19716191 1.18708014 1.23872340 -0.34254032 0.10756839  0.30270153  55   TYR B CB    
9979  C  CG    . TYR C 55   ? 1.27469158 1.22357917 1.28690124 -0.34176046 0.11257786  0.32294181  55   TYR B CG    
9980  C  CD1   . TYR C 55   ? 1.28337145 1.23420465 1.26538801 -0.31107756 0.12502357  0.32112357  55   TYR B CD1   
9981  C  CD2   . TYR C 55   ? 1.35392439 1.25512564 1.36630428 -0.37087759 0.10175225  0.34210926  55   TYR B CD2   
9982  C  CE1   . TYR C 55   ? 1.33209348 1.24464917 1.28529787 -0.30870739 0.12752081  0.33961335  55   TYR B CE1   
9983  C  CE2   . TYR C 55   ? 1.44086039 1.30049992 1.42482185 -0.36887819 0.10498229  0.36199558  55   TYR B CE2   
9984  C  CZ    . TYR C 55   ? 1.43116879 1.29817653 1.38523555 -0.33702797 0.11792319  0.36096391  55   TYR B CZ    
9985  O  OH    . TYR C 55   ? 1.54818082 1.37546301 1.47281337 -0.33347824 0.11968949  0.38104355  55   TYR B OH    
9986  N  N     . THR C 56   ? 1.14333320 1.08940482 1.20159411 -0.34601429 0.06182086  0.24156770  56   THR B N     
9987  C  CA    . THR C 56   ? 1.13883066 1.11013556 1.21884191 -0.35090631 0.04974704  0.22352470  56   THR B CA    
9988  C  C     . THR C 56   ? 1.19554424 1.15911984 1.30134833 -0.39142865 0.03294511  0.23326501  56   THR B C     
9989  O  O     . THR C 56   ? 1.25626385 1.17761624 1.35670137 -0.41343156 0.02765699  0.24938014  56   THR B O     
9990  C  CB    . THR C 56   ? 1.11175728 1.03862619 1.16500640 -0.32832271 0.03611266  0.19246987  56   THR B CB    
9991  O  OG1   . THR C 56   ? 1.13598955 0.99078697 1.17087495 -0.34249327 0.01841777  0.18860626  56   THR B OG1   
9992  C  CG2   . THR C 56   ? 1.07410073 0.99681294 1.10060382 -0.29122066 0.04913208  0.18265784  56   THR B CG2   
9993  N  N     . ASN C 57   ? 1.19352150 1.19495392 1.32638431 -0.40089926 0.02265139  0.22276025  57   ASN B N     
9994  C  CA    . ASN C 57   ? 1.24832606 1.24702823 1.40838695 -0.43996972 0.00303239  0.22832572  57   ASN B CA    
9995  C  C     . ASN C 57   ? 1.30627441 1.21718740 1.43772531 -0.44951087 -0.02119309 0.21195626  57   ASN B C     
9996  O  O     . ASN C 57   ? 1.35596728 1.24786425 1.50378203 -0.48413640 -0.04042975 0.21580914  57   ASN B O     
9997  C  CB    . ASN C 57   ? 1.22715116 1.28823876 1.42046142 -0.44377819 -0.00414816 0.21874441  57   ASN B CB    
9998  C  CG    . ASN C 57   ? 1.20324719 1.26007390 1.37443364 -0.40958962 -0.00808085 0.18900140  57   ASN B CG    
9999  O  OD1   . ASN C 57   ? 1.20239961 1.21106648 1.33512592 -0.38386852 -0.00561279 0.17446671  57   ASN B OD1   
10000 N  ND2   . ASN C 57   ? 1.18839836 1.29826498 1.38546085 -0.40936631 -0.01424765 0.18148884  57   ASN B ND2   
10001 N  N     . PHE C 58   ? 1.30714202 1.16683424 1.39740658 -0.41850269 -0.02133649 0.19213869  58   PHE B N     
10002 C  CA    . PHE C 58   ? 1.37276268 1.14813733 1.43247056 -0.42160916 -0.04197941 0.17529911  58   PHE B CA    
10003 C  C     . PHE C 58   ? 1.41667104 1.13536227 1.45086551 -0.41731402 -0.03546683 0.18951069  58   PHE B C     
10004 O  O     . PHE C 58   ? 1.49299932 1.13738036 1.50382638 -0.42239639 -0.05186937 0.18055722  58   PHE B O     
10005 C  CB    . PHE C 58   ? 1.34295321 1.10145497 1.37826848 -0.39417392 -0.05175894 0.14110056  58   PHE B CB    
10006 C  CG    . PHE C 58   ? 1.32411265 1.11244595 1.37988949 -0.40994325 -0.06932812 0.12735200  58   PHE B CG    
10007 C  CD1   . PHE C 58   ? 1.25392270 1.12075222 1.33841324 -0.40456116 -0.06028814 0.13034014  58   PHE B CD1   
10008 C  CD2   . PHE C 58   ? 1.37270164 1.11014748 1.41913104 -0.43072003 -0.09634729 0.11180636  58   PHE B CD2   
10009 C  CE1   . PHE C 58   ? 1.24333882 1.13952756 1.34723115 -0.41860649 -0.07794930 0.11920615  58   PHE B CE1   
10010 C  CE2   . PHE C 58   ? 1.35563493 1.12210310 1.42006814 -0.44638956 -0.11464088 0.09952080  58   PHE B CE2   
10011 C  CZ    . PHE C 58   ? 1.28850961 1.13596821 1.38230348 -0.44017249 -0.10550953 0.10398465  58   PHE B CZ    
10012 N  N     . GLY C 59   ? 1.36347365 1.11618018 1.40030003 -0.40644288 -0.01222300 0.21111816  59   GLY B N     
10013 C  CA    . GLY C 59   ? 1.34616935 1.05274582 1.36033154 -0.40314963 -0.00562386 0.22880055  59   GLY B CA    
10014 C  C     . GLY C 59   ? 1.28902769 1.01804435 1.28424120 -0.36695328 0.01552418  0.23010990  59   GLY B C     
10015 O  O     . GLY C 59   ? 1.21847868 1.00416017 1.22282493 -0.34861946 0.02731292  0.22157869  59   GLY B O     
10016 N  N     . GLU C 60   ? 1.32135558 1.00333905 1.28990126 -0.35713449 0.01867372  0.24103469  60   GLU B N     
10017 C  CA    . GLU C 60   ? 1.29759741 0.99493802 1.24597764 -0.32475987 0.03563797  0.24310128  60   GLU B CA    
10018 C  C     . GLU C 60   ? 1.28829086 0.95176542 1.21111488 -0.29194361 0.02852563  0.21324137  60   GLU B C     
10019 O  O     . GLU C 60   ? 1.37364316 0.97676152 1.28145766 -0.29207283 0.01192741  0.19940290  60   GLU B O     
10020 C  CB    . GLU C 60   ? 1.34267449 1.01078129 1.27536607 -0.33011100 0.04184681  0.27174580  60   GLU B CB    
10021 C  CG    . GLU C 60   ? 1.30708313 0.99972034 1.22042298 -0.30031645 0.05929551  0.27744794  60   GLU B CG    
10022 C  CD    . GLU C 60   ? 1.35116434 1.01394618 1.24438834 -0.30278063 0.06420211  0.30592656  60   GLU B CD    
10023 O  OE1   . GLU C 60   ? 1.41168141 1.04531860 1.31149244 -0.33232775 0.05817614  0.32799390  60   GLU B OE1   
10024 O  OE2   . GLU C 60   ? 1.32585430 0.99200106 1.19617057 -0.27554685 0.07252672  0.30632684  60   GLU B OE2   
10025 N  N     . ILE C 61   ? 1.21025681 0.91356611 1.12843692 -0.26378265 0.04156711  0.20380138  61   ILE B N     
10026 C  CA    . ILE C 61   ? 1.13327849 0.81475663 1.03019416 -0.23191135 0.03839125  0.17965807  61   ILE B CA    
10027 C  C     . ILE C 61   ? 1.10161078 0.79528475 0.98251462 -0.20767808 0.05191490  0.18793081  61   ILE B C     
10028 O  O     . ILE C 61   ? 1.04404378 0.78805363 0.93360066 -0.20626913 0.06646590  0.19927686  61   ILE B O     
10029 C  CB    . ILE C 61   ? 1.04826975 0.76548958 0.95755363 -0.22319166 0.03700109  0.15633601  61   ILE B CB    
10030 C  CG1   . ILE C 61   ? 1.01179039 0.70478690 0.90011120 -0.19286223 0.03345006  0.13277307  61   ILE B CG1   
10031 C  CG2   . ILE C 61   ? 0.99845183 0.78722954 0.92840719 -0.22140925 0.05275392  0.16360521  61   ILE B CG2   
10032 C  CD1   . ILE C 61   ? 0.95933849 0.68695152 0.85650772 -0.18194985 0.03372015  0.11282793  61   ILE B CD1   
10033 N  N     . LYS C 62   ? 1.12284589 0.77090013 0.97978032 -0.18724270 0.04637746  0.18116933  62   LYS B N     
10034 C  CA    . LYS C 62   ? 1.11998916 0.77627563 0.96097040 -0.16439107 0.05560437  0.18816502  62   LYS B CA    
10035 C  C     . LYS C 62   ? 1.10364604 0.76958525 0.93901920 -0.13529694 0.05576513  0.16411357  62   LYS B C     
10036 O  O     . LYS C 62   ? 1.10839176 0.75119209 0.94196093 -0.12843508 0.04671376  0.14443351  62   LYS B O     
10037 C  CB    . LYS C 62   ? 1.16701460 0.76985151 0.98703980 -0.16249213 0.04979015  0.20421968  62   LYS B CB    
10038 C  CG    . LYS C 62   ? 1.20126176 0.78370619 1.02430964 -0.19213724 0.04823136  0.23120920  62   LYS B CG    
10039 C  CD    . LYS C 62   ? 1.23575926 0.76910603 1.03490329 -0.18422747 0.04404703  0.24888463  62   LYS B CD    
10040 C  CE    . LYS C 62   ? 1.29716992 0.81259167 1.09789908 -0.21357259 0.04449144  0.28069744  62   LYS B CE    
10041 N  NZ    . LYS C 62   ? 1.26891661 0.84070045 1.07288373 -0.21949619 0.06220682  0.30369583  62   LYS B NZ    
10042 N  N     . PHE C 63   ? 1.07258296 0.77501577 0.90510273 -0.11912350 0.06640268  0.16624866  63   PHE B N     
10043 C  CA    . PHE C 63   ? 1.01441598 0.72894287 0.84296584 -0.09303075 0.06729688  0.14798123  63   PHE B CA    
10044 C  C     . PHE C 63   ? 1.04779863 0.75137305 0.85820210 -0.07549512 0.06817817  0.15710807  63   PHE B C     
10045 O  O     . PHE C 63   ? 1.05724287 0.78106987 0.86170697 -0.07809155 0.07565632  0.17325841  63   PHE B O     
10046 C  CB    . PHE C 63   ? 0.94745147 0.71682638 0.79101729 -0.09055813 0.07691065  0.14023408  63   PHE B CB    
10047 C  CG    . PHE C 63   ? 0.92430276 0.70912266 0.78598118 -0.10144573 0.07459265  0.12803848  63   PHE B CG    
10048 C  CD1   . PHE C 63   ? 0.92623794 0.70394313 0.78897190 -0.08973811 0.06883764  0.10767238  63   PHE B CD1   
10049 C  CD2   . PHE C 63   ? 0.93339545 0.74157113 0.81133926 -0.12391906 0.07781266  0.13844012  63   PHE B CD2   
10050 C  CE1   . PHE C 63   ? 0.93010747 0.72196877 0.80665678 -0.09967268 0.06541994  0.09765153  63   PHE B CE1   
10051 C  CE2   . PHE C 63   ? 0.92727309 0.75122195 0.82258582 -0.13422494 0.07352462  0.12805791  63   PHE B CE2   
10052 C  CZ    . PHE C 63   ? 0.89934862 0.71390814 0.79234028 -0.12179236 0.06676124  0.10742742  63   PHE B CZ    
10053 N  N     . ASP C 64   ? 1.07986975 0.75259888 0.88078600 -0.05684035 0.06027912  0.14716476  64   ASP B N     
10054 C  CA    . ASP C 64   ? 1.09855747 0.77247965 0.88713509 -0.03614642 0.06000423  0.15125088  64   ASP B CA    
10055 C  C     . ASP C 64   ? 1.05114150 0.76861334 0.84854221 -0.02271667 0.06540051  0.13715559  64   ASP B C     
10056 O  O     . ASP C 64   ? 1.09793878 0.81596243 0.90162671 -0.00884362 0.06240797  0.12056715  64   ASP B O     
10057 C  CB    . ASP C 64   ? 1.16332543 0.79261523 0.94173354 -0.01963076 0.04986691  0.14720581  64   ASP B CB    
10058 C  CG    . ASP C 64   ? 1.27663565 0.86341166 1.03922331 -0.02547880 0.04433481  0.16820799  64   ASP B CG    
10059 O  OD1   . ASP C 64   ? 1.31474900 0.91466075 1.06895888 -0.03203019 0.04889530  0.18824905  64   ASP B OD1   
10060 O  OD2   . ASP C 64   ? 1.36653197 0.90586627 1.12338138 -0.02239512 0.03549029  0.16461326  64   ASP B OD2   
10061 N  N     . VAL C 65   ? 0.98629415 0.73998159 0.78392291 -0.02732744 0.07378069  0.14408669  65   VAL B N     
10062 C  CA    . VAL C 65   ? 0.92848706 0.71927440 0.73381519 -0.01635578 0.07797177  0.13062173  65   VAL B CA    
10063 C  C     . VAL C 65   ? 0.91810143 0.70716023 0.71343040 0.00324617  0.07252612  0.12924388  65   VAL B C     
10064 O  O     . VAL C 65   ? 0.93642592 0.72501421 0.71576172 0.00579439  0.07211293  0.14267398  65   VAL B O     
10065 C  CB    . VAL C 65   ? 0.88128972 0.71047223 0.69007021 -0.02530703 0.08856873  0.13483602  65   VAL B CB    
10066 C  CG1   . VAL C 65   ? 0.83680379 0.69588971 0.64952105 -0.01165891 0.09081450  0.12076910  65   VAL B CG1   
10067 C  CG2   . VAL C 65   ? 0.85162103 0.69029725 0.67681724 -0.04324778 0.09279346  0.13425681  65   VAL B CG2   
10068 N  N     . TRP C 66   ? 0.88860965 0.67810762 0.69389093 0.01642999  0.06805763  0.11406541  66   TRP B N     
10069 C  CA    . TRP C 66   ? 0.87619978 0.67154336 0.67903244 0.03413842  0.06207295  0.11111695  66   TRP B CA    
10070 C  C     . TRP C 66   ? 0.84374225 0.67531925 0.65330160 0.03676950  0.06517122  0.10165143  66   TRP B C     
10071 O  O     . TRP C 66   ? 0.80316544 0.64804739 0.62853348 0.04074444  0.06550505  0.08817120  66   TRP B O     
10072 C  CB    . TRP C 66   ? 0.87525111 0.65361619 0.68705165 0.04707229  0.05638527  0.10190614  66   TRP B CB    
10073 C  CG    . TRP C 66   ? 0.94064915 0.67805266 0.74206740 0.05023470  0.05098708  0.11015698  66   TRP B CG    
10074 C  CD1   . TRP C 66   ? 0.97067660 0.67883050 0.76497895 0.03616749  0.05157173  0.11677679  66   TRP B CD1   
10075 C  CD2   . TRP C 66   ? 0.98781168 0.70720303 0.78597420 0.06919248  0.04313348  0.11246761  66   TRP B CD2   
10076 N  NE1   . TRP C 66   ? 1.04455853 0.71261662 0.82926798 0.04508266  0.04432513  0.12213807  66   TRP B NE1   
10077 C  CE2   . TRP C 66   ? 1.03282213 0.70762432 0.81951082 0.06689410  0.03955376  0.11977492  66   TRP B CE2   
10078 C  CE3   . TRP C 66   ? 0.97356021 0.71075666 0.77908808 0.08776256  0.03801310  0.10944602  66   TRP B CE3   
10079 C  CZ2   . TRP C 66   ? 1.04172707 0.68751204 0.82248247 0.08524504  0.03181364  0.12343456  66   TRP B CZ2   
10080 C  CZ3   . TRP C 66   ? 0.97379905 0.68817770 0.77609146 0.10536674  0.03068535  0.11398314  66   TRP B CZ3   
10081 C  CH2   . TRP C 66   ? 1.00684237 0.67509818 0.79595834 0.10546822  0.02796024  0.12071840  66   TRP B CH2   
10082 N  N     . ASP C 67   ? 0.87264889 0.71849459 0.66824538 0.03428627  0.06773214  0.10928583  67   ASP B N     
10083 C  CA    . ASP C 67   ? 0.85591888 0.73072314 0.65292984 0.03793739  0.06943066  0.09954180  67   ASP B CA    
10084 C  C     . ASP C 67   ? 0.84743279 0.72611088 0.64687252 0.05184616  0.05868527  0.09313485  67   ASP B C     
10085 O  O     . ASP C 67   ? 0.85984641 0.73240280 0.64452040 0.05877973  0.05158534  0.10190357  67   ASP B O     
10086 C  CB    . ASP C 67   ? 0.88567150 0.77360827 0.66344023 0.03301586  0.07599961  0.10885257  67   ASP B CB    
10087 C  CG    . ASP C 67   ? 0.89046252 0.80364227 0.66400498 0.03920548  0.07685228  0.09718321  67   ASP B CG    
10088 O  OD1   . ASP C 67   ? 0.86922348 0.79107952 0.66001534 0.04192031  0.07529750  0.08224107  67   ASP B OD1   
10089 O  OD2   . ASP C 67   ? 0.91623509 0.83812940 0.66720474 0.04171824  0.07860805  0.10347850  67   ASP B OD2   
10090 N  N     . THR C 68   ? 0.81980133 0.70992529 0.63912529 0.05521678  0.05705851  0.07935203  68   THR B N     
10091 C  CA    . THR C 68   ? 0.82639337 0.72362864 0.65533614 0.06604137  0.04689213  0.07403041  68   THR B CA    
10092 C  C     . THR C 68   ? 0.82650203 0.74412864 0.65392703 0.06674591  0.04288264  0.06489532  68   THR B C     
10093 O  O     . THR C 68   ? 0.80729878 0.73334873 0.63403475 0.06081910  0.04971397  0.05839265  68   THR B O     
10094 C  CB    . THR C 68   ? 0.82612979 0.72320187 0.67880982 0.06920864  0.04757860  0.06684541  68   THR B CB    
10095 O  OG1   . THR C 68   ? 0.84403086 0.75248289 0.70941603 0.06229696  0.05430794  0.05727882  68   THR B OG1   
10096 C  CG2   . THR C 68   ? 0.81013447 0.68327647 0.66154951 0.07164573  0.04948238  0.07259677  68   THR B CG2   
10097 N  N     . ALA C 69   ? 0.85094392 0.77576876 0.67834103 0.07461964  0.03063624  0.06389740  69   ALA B N     
10098 C  CA    . ALA C 69   ? 0.85123128 0.79144466 0.67665315 0.07515351  0.02285145  0.05354580  69   ALA B CA    
10099 C  C     . ALA C 69   ? 0.84156382 0.79155838 0.69457883 0.07169566  0.02307796  0.04205349  69   ALA B C     
10100 O  O     . ALA C 69   ? 0.84991914 0.80324173 0.72533351 0.07409155  0.02140160  0.04320760  69   ALA B O     
10101 C  CB    . ALA C 69   ? 0.85462916 0.80022269 0.67364526 0.08324047  0.00732980  0.05678960  69   ALA B CB    
10102 N  N     . GLY C 70   ? 0.84523010 0.79984385 0.69569892 0.06716785  0.02544937  0.03170293  70   GLY B N     
10103 C  CA    . GLY C 70   ? 0.82178736 0.78264755 0.69627333 0.06309161  0.02503543  0.02240800  70   GLY B CA    
10104 C  C     . GLY C 70   ? 0.81989467 0.78881049 0.70188117 0.06296919  0.00974879  0.01410230  70   GLY B C     
10105 O  O     . GLY C 70   ? 0.78043652 0.75244904 0.68112755 0.05796607  0.00766027  0.00689730  70   GLY B O     
10106 N  N     . LEU C 71   ? 0.85800773 0.82941431 0.72441649 0.06757739  -0.00213867 0.01546699  71   LEU B N     
10107 C  CA    . LEU C 71   ? 0.85406518 0.83394444 0.72806966 0.06610876  -0.01968759 0.00732607  71   LEU B CA    
10108 C  C     . LEU C 71   ? 0.85891062 0.85319865 0.76092982 0.06783188  -0.02735699 0.01534960  71   LEU B C     
10109 O  O     . LEU C 71   ? 0.84615064 0.84050596 0.74615753 0.07505471  -0.02411700 0.02657718  71   LEU B O     
10110 C  CB    . LEU C 71   ? 0.87618232 0.85365093 0.71614254 0.07091186  -0.03026711 0.00332893  71   LEU B CB    
10111 C  CG    . LEU C 71   ? 0.87653321 0.84421206 0.68787050 0.07157424  -0.02440216 -0.00757572 71   LEU B CG    
10112 C  CD1   . LEU C 71   ? 0.91504133 0.88286537 0.68980807 0.07813266  -0.03490453 -0.01041623 71   LEU B CD1   
10113 C  CD2   . LEU C 71   ? 0.87529641 0.83791506 0.70061040 0.06578132  -0.02802088 -0.02297369 71   LEU B CD2   
10114 N  N     . GLU C 72   ? 0.91305488 0.91960621 0.84208453 0.06136347  -0.03769799 0.00990310  72   GLU B N     
10115 C  CA    . GLU C 72   ? 0.91764677 0.94507551 0.87962902 0.06255132  -0.04353626 0.01772779  72   GLU B CA    
10116 C  C     . GLU C 72   ? 0.93487805 0.97144115 0.88713950 0.07152008  -0.05751249 0.02357220  72   GLU B C     
10117 O  O     . GLU C 72   ? 0.98691612 1.03402376 0.95315033 0.08025867  -0.05583635 0.03425982  72   GLU B O     
10118 C  CB    . GLU C 72   ? 0.94984758 0.98997092 0.94294643 0.05074037  -0.05246997 0.01190675  72   GLU B CB    
10119 C  CG    . GLU C 72   ? 0.98619640 1.05352020 1.02005935 0.05055997  -0.05272204 0.02179847  72   GLU B CG    
10120 C  CD    . GLU C 72   ? 1.05046868 1.13041115 1.11771452 0.03575008  -0.05880993 0.01924481  72   GLU B CD    
10121 O  OE1   . GLU C 72   ? 1.05124760 1.11332345 1.11370111 0.02731741  -0.05315993 0.01267414  72   GLU B OE1   
10122 O  OE2   . GLU C 72   ? 1.10764515 1.21633434 1.20800769 0.03236995  -0.06917660 0.02518255  72   GLU B OE2   
10123 N  N     . LYS C 73   ? 0.90931964 0.94064164 0.83490390 0.07109503  -0.07104528 0.01635412  73   LYS B N     
10124 C  CA    . LYS C 73   ? 0.89505243 0.93685198 0.80981612 0.07880516  -0.08811286 0.02119835  73   LYS B CA    
10125 C  C     . LYS C 73   ? 0.90696585 0.93670154 0.79548919 0.09105812  -0.07910936 0.03414333  73   LYS B C     
10126 O  O     . LYS C 73   ? 0.92249799 0.96080828 0.80725557 0.10054579  -0.09046039 0.04332752  73   LYS B O     
10127 C  CB    . LYS C 73   ? 0.90880454 0.94739586 0.79944932 0.07424157  -0.10604700 0.00761238  73   LYS B CB    
10128 C  CG    . LYS C 73   ? 0.92195773 0.93728483 0.77085829 0.07512422  -0.09594116 -0.00066274 73   LYS B CG    
10129 C  CD    . LYS C 73   ? 0.94389457 0.95400441 0.76308012 0.07373752  -0.11302677 -0.01634772 73   LYS B CD    
10130 C  CE    . LYS C 73   ? 0.93201160 0.92229271 0.72761756 0.07150837  -0.10313186 -0.03127515 73   LYS B CE    
10131 N  NZ    . LYS C 73   ? 0.91730011 0.90126789 0.72642016 0.06144236  -0.11654501 -0.04950945 73   LYS B NZ    
10132 N  N     . PHE C 74   ? 0.88942754 0.89943576 0.76151288 0.09030447  -0.05981168 0.03585675  74   PHE B N     
10133 C  CA    . PHE C 74   ? 0.91733682 0.91213834 0.76481247 0.09838514  -0.05105681 0.04884631  74   PHE B CA    
10134 C  C     . PHE C 74   ? 0.90458786 0.89040798 0.76955950 0.09977911  -0.03490749 0.05586414  74   PHE B C     
10135 O  O     . PHE C 74   ? 0.93225974 0.89957488 0.77818787 0.10241079  -0.02505009 0.06500226  74   PHE B O     
10136 C  CB    . PHE C 74   ? 0.94341123 0.92357695 0.75260699 0.09551977  -0.04301935 0.04638471  74   PHE B CB    
10137 C  CG    . PHE C 74   ? 0.99652612 0.98108053 0.77557927 0.09779226  -0.05734793 0.04052863  74   PHE B CG    
10138 C  CD1   . PHE C 74   ? 1.02209687 1.01868629 0.79978448 0.10415591  -0.07753368 0.04383479  74   PHE B CD1   
10139 C  CD2   . PHE C 74   ? 1.00651324 0.98492920 0.75842577 0.09466685  -0.05136515 0.03037216  74   PHE B CD2   
10140 C  CE1   . PHE C 74   ? 1.05463815 1.05471098 0.80061567 0.10639108  -0.09215551 0.03703129  74   PHE B CE1   
10141 C  CE2   . PHE C 74   ? 1.04754281 1.02886486 0.76710606 0.09837994  -0.06424034 0.02276241  74   PHE B CE2   
10142 C  CZ    . PHE C 74   ? 1.06268978 1.05394912 0.77785575 0.10366416  -0.08525967 0.02575811  74   PHE B CZ    
10143 N  N     . GLY C 75   ? 0.88291848 0.88185501 0.78304905 0.09761234  -0.03296373 0.05196745  75   GLY B N     
10144 C  CA    . GLY C 75   ? 0.83964229 0.83205611 0.75576246 0.09936404  -0.01815579 0.05542003  75   GLY B CA    
10145 C  C     . GLY C 75   ? 0.82559848 0.80565155 0.73574144 0.11219488  -0.01630007 0.06739932  75   GLY B C     
10146 O  O     . GLY C 75   ? 0.78662574 0.74730539 0.69091558 0.11267708  -0.00378283 0.07004050  75   GLY B O     
10147 N  N     . GLY C 76   ? 0.82554150 0.81543827 0.73715663 0.12284984  -0.03014926 0.07436138  76   GLY B N     
10148 C  CA    . GLY C 76   ? 0.86741745 0.84275371 0.77303934 0.13746968  -0.03014570 0.08628556  76   GLY B CA    
10149 C  C     . GLY C 76   ? 0.87533402 0.85214722 0.80632538 0.14565831  -0.02039440 0.08553810  76   GLY B C     
10150 O  O     . GLY C 76   ? 0.88884616 0.89448285 0.85126704 0.14875554  -0.02287055 0.08220709  76   GLY B O     
10151 N  N     . LEU C 77   ? 0.86871678 0.81480157 0.78529233 0.14855638  -0.00934722 0.08857289  77   LEU B N     
10152 C  CA    . LEU C 77   ? 0.84017217 0.78155529 0.77272218 0.15978378  -0.00077100 0.08694553  77   LEU B CA    
10153 C  C     . LEU C 77   ? 0.81949043 0.77072787 0.76648295 0.14919883  0.01162762  0.07617982  77   LEU B C     
10154 O  O     . LEU C 77   ? 0.83941281 0.79332978 0.80027431 0.15787278  0.01977526  0.07293020  77   LEU B O     
10155 C  CB    . LEU C 77   ? 0.83970100 0.73884797 0.74812317 0.16622804  0.00335224  0.09329018  77   LEU B CB    
10156 C  CG    . LEU C 77   ? 0.84652388 0.72978616 0.73878950 0.17864689  -0.00822625 0.10692410  77   LEU B CG    
10157 C  CD1   . LEU C 77   ? 0.86727631 0.70601994 0.74261856 0.18688101  -0.00387073 0.11227207  77   LEU B CD1   
10158 C  CD2   . LEU C 77   ? 0.83843553 0.75306898 0.75377154 0.19578137  -0.01991998 0.11036633  77   LEU B CD2   
10159 N  N     . ARG C 78   ? 0.82336867 0.77944613 0.76493979 0.13206318  0.01301844  0.07089676  78   ARG B N     
10160 C  CA    . ARG C 78   ? 0.79772973 0.76126432 0.75010401 0.12108879  0.02337495  0.06230719  78   ARG B CA    
10161 C  C     . ARG C 78   ? 0.76717699 0.70689011 0.71048290 0.12347712  0.03520897  0.06038105  78   ARG B C     
10162 O  O     . ARG C 78   ? 0.75097728 0.66181564 0.67127633 0.12101745  0.03668426  0.06339615  78   ARG B O     
10163 C  CB    . ARG C 78   ? 0.84259850 0.84088731 0.82827389 0.12231990  0.02197013  0.05974093  78   ARG B CB    
10164 C  CG    . ARG C 78   ? 0.90306896 0.92594749 0.90209484 0.12108292  0.00681048  0.06164438  78   ARG B CG    
10165 C  CD    . ARG C 78   ? 0.99413294 1.01781034 0.98641026 0.10473205  0.00255090  0.05496594  78   ARG B CD    
10166 N  NE    . ARG C 78   ? 1.08186233 1.10011864 1.07746303 0.09593213  0.01578751  0.04971786  78   ARG B NE    
10167 C  CZ    . ARG C 78   ? 1.11660743 1.12831235 1.10386407 0.08361240  0.01728150  0.04328229  78   ARG B CZ    
10168 N  NH1   . ARG C 78   ? 1.13889074 1.14936614 1.11419249 0.07844477  0.00665357  0.03937718  78   ARG B NH1   
10169 N  NH2   . ARG C 78   ? 1.11435974 1.12078583 1.10393059 0.07791427  0.02897105  0.04025946  78   ARG B NH2   
10170 N  N     . ASP C 79   ? 0.73434162 0.68702739 0.69567102 0.12820506  0.04294867  0.05589138  79   ASP B N     
10171 C  CA    . ASP C 79   ? 0.74928951 0.68215328 0.70149165 0.13077444  0.05326243  0.05122030  79   ASP B CA    
10172 C  C     . ASP C 79   ? 0.76274037 0.66453236 0.69846219 0.14411800  0.05120238  0.05424141  79   ASP B C     
10173 O  O     . ASP C 79   ? 0.76580536 0.64049637 0.68661630 0.14401904  0.05658168  0.04975624  79   ASP B O     
10174 C  CB    . ASP C 79   ? 0.74308932 0.69999945 0.71585482 0.13565706  0.06198834  0.04682844  79   ASP B CB    
10175 C  CG    . ASP C 79   ? 0.74129605 0.72666264 0.73842978 0.15095408  0.05951454  0.05105934  79   ASP B CG    
10176 O  OD1   . ASP C 79   ? 0.75074047 0.75303900 0.75936598 0.14928792  0.04896546  0.05626626  79   ASP B OD1   
10177 O  OD2   . ASP C 79   ? 0.71475607 0.70710546 0.71903944 0.16484718  0.06789557  0.04884337  79   ASP B OD2   
10178 N  N     . GLY C 80   ? 0.76215529 0.66618013 0.70000774 0.15538582  0.04192978  0.06187018  80   GLY B N     
10179 C  CA    . GLY C 80   ? 0.79593688 0.66653723 0.71707392 0.16858578  0.03806091  0.06699778  80   GLY B CA    
10180 C  C     . GLY C 80   ? 0.80940187 0.64175564 0.70293510 0.15465595  0.03833540  0.06965217  80   GLY B C     
10181 O  O     . GLY C 80   ? 0.82129478 0.61692399 0.69947767 0.16047758  0.03844521  0.07041079  80   GLY B O     
10182 N  N     . TYR C 81   ? 0.80201322 0.64383376 0.69049680 0.13618807  0.03851993  0.07091042  81   TYR B N     
10183 C  CA    . TYR C 81   ? 0.82236314 0.63741577 0.68862706 0.12157124  0.03959301  0.07594435  81   TYR B CA    
10184 C  C     . TYR C 81   ? 0.84349626 0.64081562 0.70567083 0.11259776  0.04750711  0.06779189  81   TYR B C     
10185 O  O     . TYR C 81   ? 0.87081939 0.64191520 0.71726727 0.10100297  0.04803244  0.07211620  81   TYR B O     
10186 C  CB    . TYR C 81   ? 0.78525871 0.61973679 0.64722115 0.10776649  0.03860673  0.07899667  81   TYR B CB    
10187 C  CG    . TYR C 81   ? 0.78784287 0.63684332 0.64790118 0.11509042  0.02860434  0.08627854  81   TYR B CG    
10188 C  CD1   . TYR C 81   ? 0.82979524 0.65895003 0.67641479 0.12544523  0.02110822  0.09826959  81   TYR B CD1   
10189 C  CD2   . TYR C 81   ? 0.75706810 0.63739860 0.62741029 0.11170850  0.02507197  0.08124124  81   TYR B CD2   
10190 C  CE1   . TYR C 81   ? 0.82184982 0.66560805 0.66479230 0.13281660  0.01019697  0.10549635  81   TYR B CE1   
10191 C  CE2   . TYR C 81   ? 0.75329918 0.64688474 0.62027299 0.11794586  0.01346069  0.08649407  81   TYR B CE2   
10192 C  CZ    . TYR C 81   ? 0.78784502 0.66495615 0.64079678 0.12873577  0.00597295  0.09882148  81   TYR B CZ    
10193 O  OH    . TYR C 81   ? 0.80415726 0.69619107 0.65233850 0.13545313  -0.00709600 0.10436332  81   TYR B OH    
10194 N  N     . TYR C 82   ? 0.81657040 0.62929189 0.69291252 0.11762895  0.05306090  0.05698806  82   TYR B N     
10195 C  CA    . TYR C 82   ? 0.81521225 0.61996520 0.68774283 0.10707235  0.05957714  0.04842633  82   TYR B CA    
10196 C  C     . TYR C 82   ? 0.83158922 0.60017622 0.69123173 0.11523180  0.05930866  0.04313914  82   TYR B C     
10197 O  O     . TYR C 82   ? 0.84364307 0.59893614 0.69567037 0.10568888  0.06192477  0.03592509  82   TYR B O     
10198 C  CB    . TYR C 82   ? 0.79987216 0.63771331 0.68997556 0.10689218  0.06591050  0.04044316  82   TYR B CB    
10199 C  CG    . TYR C 82   ? 0.76168674 0.63153213 0.66554964 0.09952718  0.06523041  0.04301021  82   TYR B CG    
10200 C  CD1   . TYR C 82   ? 0.76047719 0.63098615 0.65753531 0.09203570  0.06025257  0.04969584  82   TYR B CD1   
10201 C  CD2   . TYR C 82   ? 0.73621869 0.63467777 0.65882087 0.10076110  0.06934708  0.03873969  82   TYR B CD2   
10202 C  CE1   . TYR C 82   ? 0.74549228 0.64146233 0.65239501 0.08708104  0.05828205  0.04925685  82   TYR B CE1   
10203 C  CE2   . TYR C 82   ? 0.71317536 0.63556659 0.64824682 0.09347451  0.06715984  0.03994817  82   TYR B CE2   
10204 C  CZ    . TYR C 82   ? 0.73429126 0.65407550 0.66075760 0.08733442  0.06092890  0.04389643  82   TYR B CZ    
10205 O  OH    . TYR C 82   ? 0.75316435 0.69159418 0.68772751 0.08127058  0.05709508  0.04280298  82   TYR B OH    
10206 N  N     . ILE C 83   ? 0.82986504 0.58195186 0.68662411 0.13374677  0.05511896  0.04583400  83   ILE B N     
10207 C  CA    . ILE C 83   ? 0.86476874 0.58242679 0.70944560 0.14645867  0.05504382  0.03756485  83   ILE B CA    
10208 C  C     . ILE C 83   ? 0.90471566 0.57803297 0.72874856 0.13073093  0.05055857  0.03873070  83   ILE B C     
10209 O  O     . ILE C 83   ? 0.90087503 0.56060320 0.71820962 0.11993674  0.04568955  0.05160615  83   ILE B O     
10210 C  CB    . ILE C 83   ? 0.86590838 0.57578582 0.71324348 0.17255865  0.05136624  0.04066920  83   ILE B CB    
10211 C  CG1   . ILE C 83   ? 0.82612443 0.58603853 0.69911468 0.18555586  0.05503283  0.04126566  83   ILE B CG1   
10212 C  CG2   . ILE C 83   ? 0.89462918 0.56590164 0.72698045 0.18846972  0.05179819  0.02940802  83   ILE B CG2   
10213 C  CD1   . ILE C 83   ? 0.85867536 0.61894083 0.73876226 0.21046579  0.05005633  0.04705883  83   ILE B CD1   
10214 N  N     . ASN C 84   ? 0.95502055 0.60738367 0.76887608 0.12908486  0.05193955  0.02554915  84   ASN B N     
10215 C  CA    . ASN C 84   ? 1.01274502 0.62048984 0.80859309 0.11372923  0.04579331  0.02429953  84   ASN B CA    
10216 C  C     . ASN C 84   ? 0.98259133 0.60603994 0.78282070 0.08546399  0.04647788  0.03130645  84   ASN B C     
10217 O  O     . ASN C 84   ? 1.04781115 0.64124501 0.83827960 0.06805914  0.04102800  0.03598563  84   ASN B O     
10218 C  CB    . ASN C 84   ? 1.06971526 0.63098741 0.85221773 0.11965195  0.03732697  0.03408025  84   ASN B CB    
10219 C  CG    . ASN C 84   ? 1.10199392 0.64103264 0.87842095 0.14978057  0.03583398  0.02598361  84   ASN B CG    
10220 O  OD1   . ASN C 84   ? 1.14478636 0.66734976 0.91919684 0.16332062  0.03097039  0.03668339  84   ASN B OD1   
10221 N  ND2   . ASN C 84   ? 1.08637810 0.62558198 0.85872394 0.16172419  0.04009439  0.00766612  84   ASN B ND2   
10222 N  N     . ALA C 85   ? 0.90099239 0.57139844 0.71703815 0.08111698  0.05306828  0.03230568  85   ALA B N     
10223 C  CA    . ALA C 85   ? 0.87015384 0.55951178 0.69158900 0.05818649  0.05504852  0.03675553  85   ALA B CA    
10224 C  C     . ALA C 85   ? 0.87165010 0.54931992 0.68764997 0.04663986  0.05344713  0.02550515  85   ALA B C     
10225 O  O     . ALA C 85   ? 0.90290225 0.57994509 0.71541071 0.05795765  0.05475575  0.01198556  85   ALA B O     
10226 C  CB    . ALA C 85   ? 0.82573074 0.56208503 0.66360575 0.05964340  0.06146376  0.03754982  85   ALA B CB    
10227 N  N     . GLN C 86   ? 0.85315871 0.52513134 0.66875106 0.02408339  0.05061446  0.03163776  86   GLN B N     
10228 C  CA    . GLN C 86   ? 0.86840034 0.53165513 0.68055797 0.01050785  0.04647889  0.02183155  86   GLN B CA    
10229 C  C     . GLN C 86   ? 0.83744884 0.54465681 0.66501182 -0.00145937 0.05152245  0.02266544  86   GLN B C     
10230 O  O     . GLN C 86   ? 0.88625526 0.59737760 0.71373546 -0.01004048 0.04839233  0.01399898  86   GLN B O     
10231 C  CB    . GLN C 86   ? 0.91724700 0.53903979 0.71985734 -0.00684015 0.03735885  0.02743459  86   GLN B CB    
10232 C  CG    . GLN C 86   ? 0.96691084 0.53701168 0.75138205 0.00729354  0.03056015  0.02265003  86   GLN B CG    
10233 C  CD    . GLN C 86   ? 1.00864315 0.54164577 0.78703636 -0.00614191 0.02410556  0.03829062  86   GLN B CD    
10234 O  OE1   . GLN C 86   ? 1.00047684 0.53932846 0.78122091 -0.00266776 0.02749054  0.05437737  86   GLN B OE1   
10235 N  NE2   . GLN C 86   ? 1.06790173 0.56153864 0.83752751 -0.02260473 0.01381708  0.03424703  86   GLN B NE2   
10236 N  N     . CYS C 87   ? 0.80454624 0.54354382 0.64395529 -0.00056232 0.05836426  0.03248413  87   CYS B N     
10237 C  CA    . CYS C 87   ? 0.76887929 0.54790765 0.62274414 -0.00803417 0.06360945  0.03335587  87   CYS B CA    
10238 C  C     . CYS C 87   ? 0.74605632 0.55090451 0.60756713 0.00044765  0.07003143  0.04011707  87   CYS B C     
10239 O  O     . CYS C 87   ? 0.74296784 0.53681397 0.59878349 0.00748972  0.06949063  0.04681677  87   CYS B O     
10240 C  CB    . CYS C 87   ? 0.79145813 0.57610554 0.65126711 -0.03021405 0.06187873  0.04101347  87   CYS B CB    
10241 S  SG    . CYS C 87   ? 0.79182357 0.56510937 0.64845651 -0.04102481 0.06309286  0.06010614  87   CYS B SG    
10242 N  N     . ALA C 88   ? 0.71202207 0.54993486 0.58554506 -0.00019918 0.07481467  0.03810915  88   ALA B N     
10243 C  CA    . ALA C 88   ? 0.69041795 0.54935491 0.56984884 0.00862004  0.07904907  0.04094833  88   ALA B CA    
10244 C  C     . ALA C 88   ? 0.67337197 0.56220526 0.56337112 0.00235211  0.08372065  0.04231239  88   ALA B C     
10245 O  O     . ALA C 88   ? 0.66808599 0.56748664 0.56473929 -0.00474547 0.08403978  0.03934655  88   ALA B O     
10246 C  CB    . ALA C 88   ? 0.68421829 0.54655778 0.56707484 0.02368898  0.07929954  0.03384479  88   ALA B CB    
10247 N  N     . ILE C 89   ? 0.67441726 0.57604849 0.56453687 0.00647432  0.08649288  0.04638264  89   ILE B N     
10248 C  CA    . ILE C 89   ? 0.68471169 0.61271566 0.58321500 0.00639838  0.09105155  0.04504970  89   ILE B CA    
10249 C  C     . ILE C 89   ? 0.67493874 0.60927927 0.57609630 0.01817391  0.08994187  0.04004776  89   ILE B C     
10250 O  O     . ILE C 89   ? 0.71850443 0.64643300 0.61235863 0.02357543  0.08723953  0.04235138  89   ILE B O     
10251 C  CB    . ILE C 89   ? 0.70499456 0.64354885 0.59918702 -0.00087351 0.09568506  0.05370734  89   ILE B CB    
10252 C  CG1   . ILE C 89   ? 0.73224843 0.66899174 0.62963200 -0.01599384 0.09628025  0.06007732  89   ILE B CG1   
10253 C  CG2   . ILE C 89   ? 0.65328074 0.61726475 0.55282485 0.00438132  0.10079312  0.05034893  89   ILE B CG2   
10254 C  CD1   . ILE C 89   ? 0.74374175 0.69115806 0.63715559 -0.02436673 0.10206693  0.07228672  89   ILE B CD1   
10255 N  N     . ILE C 90   ? 0.65430248 0.60059166 0.56654304 0.02132794  0.09079131  0.03402716  90   ILE B N     
10256 C  CA    . ILE C 90   ? 0.67155665 0.62488341 0.58931983 0.02905713  0.08919189  0.02996048  90   ILE B CA    
10257 C  C     . ILE C 90   ? 0.68768537 0.65477943 0.60619575 0.02913597  0.09221767  0.02822832  90   ILE B C     
10258 O  O     . ILE C 90   ? 0.67174470 0.64929259 0.59692097 0.02659948  0.09565598  0.02771068  90   ILE B O     
10259 C  CB    . ILE C 90   ? 0.68104255 0.63676959 0.61013734 0.03249765  0.08852283  0.02649598  90   ILE B CB    
10260 C  CG1   . ILE C 90   ? 0.72384042 0.66776907 0.64994097 0.03486225  0.08751966  0.02702346  90   ILE B CG1   
10261 C  CG2   . ILE C 90   ? 0.65425885 0.61612785 0.59212935 0.03737740  0.08572455  0.02390069  90   ILE B CG2   
10262 C  CD1   . ILE C 90   ? 0.71505511 0.66423911 0.64870250 0.03809410  0.08932550  0.02482164  90   ILE B CD1   
10263 N  N     . MET C 91   ? 0.70159894 0.66901517 0.61181337 0.03330528  0.09046412  0.02705058  91   MET B N     
10264 C  CA    . MET C 91   ? 0.69257843 0.67147797 0.59914738 0.03609017  0.09407978  0.02381488  91   MET B CA    
10265 C  C     . MET C 91   ? 0.66713291 0.64386439 0.57655805 0.04295564  0.08868963  0.01521132  91   MET B C     
10266 O  O     . MET C 91   ? 0.62801743 0.59728575 0.53597921 0.04465873  0.08155899  0.01353187  91   MET B O     
10267 C  CB    . MET C 91   ? 0.74767083 0.72959846 0.63729310 0.03540812  0.09741106  0.02882976  91   MET B CB    
10268 C  CG    . MET C 91   ? 0.79444325 0.79343903 0.68141508 0.03894771  0.10471745  0.02633302  91   MET B CG    
10269 S  SD    . MET C 91   ? 0.90169173 0.90823400 0.76773632 0.03713482  0.11118457  0.03569201  91   MET B SD    
10270 C  CE    . MET C 91   ? 0.85666126 0.86502838 0.73288405 0.02205992  0.11563005  0.04924029  91   MET B CE    
10271 N  N     . PHE C 92   ? 0.66637582 0.64959401 0.58117086 0.04676659  0.09131067  0.01002903  92   PHE B N     
10272 C  CA    . PHE C 92   ? 0.70972550 0.68659610 0.62411404 0.05306931  0.08570465  0.00077969  92   PHE B CA    
10273 C  C     . PHE C 92   ? 0.75127614 0.73521376 0.65450472 0.06110705  0.09073930  -0.00537859 92   PHE B C     
10274 O  O     . PHE C 92   ? 0.71405685 0.71277153 0.61398643 0.06101475  0.09969925  -0.00053720 92   PHE B O     
10275 C  CB    . PHE C 92   ? 0.69618982 0.66811883 0.62876254 0.05185100  0.08255274  0.00036542  92   PHE B CB    
10276 C  CG    . PHE C 92   ? 0.71084541 0.69072562 0.65226001 0.05379340  0.08833932  0.00210624  92   PHE B CG    
10277 C  CD1   . PHE C 92   ? 0.68944401 0.67983198 0.63484162 0.04887222  0.09358494  0.00929223  92   PHE B CD1   
10278 C  CD2   . PHE C 92   ? 0.72734880 0.70314896 0.67250305 0.06107746  0.08718312  -0.00381206 92   PHE B CD2   
10279 C  CE1   . PHE C 92   ? 0.66614765 0.66717029 0.62055254 0.05068558  0.09702943  0.01127239  92   PHE B CE1   
10280 C  CE2   . PHE C 92   ? 0.74141783 0.72637993 0.69553983 0.06475843  0.09166655  -0.00108225 92   PHE B CE2   
10281 C  CZ    . PHE C 92   ? 0.71955442 0.71937519 0.67888331 0.05934685  0.09635994  0.00679712  92   PHE B CZ    
10282 N  N     . ASP C 93   ? 0.75750655 0.73101753 0.65553087 0.06811776  0.08466040  -0.01634398 93   ASP B N     
10283 C  CA    . ASP C 93   ? 0.74518740 0.72174257 0.62900311 0.07941359  0.08850551  -0.02564863 93   ASP B CA    
10284 C  C     . ASP C 93   ? 0.73621637 0.70544934 0.63243043 0.08624224  0.08747727  -0.03200501 93   ASP B C     
10285 O  O     . ASP C 93   ? 0.78110480 0.73163885 0.68490016 0.08416615  0.07758380  -0.03643237 93   ASP B O     
10286 C  CB    . ASP C 93   ? 0.79457152 0.75836551 0.65795910 0.08357763  0.07937211  -0.03618042 93   ASP B CB    
10287 C  CG    . ASP C 93   ? 0.83429319 0.79903781 0.67665082 0.09769274  0.08310412  -0.04850045 93   ASP B CG    
10288 O  OD1   . ASP C 93   ? 0.84387648 0.81892818 0.69174665 0.10580634  0.09274928  -0.04942793 93   ASP B OD1   
10289 O  OD2   . ASP C 93   ? 0.86705464 0.82347155 0.68701601 0.10161860  0.07600210  -0.05740937 93   ASP B OD2   
10290 N  N     . VAL C 94   ? 0.69200063 0.67644215 0.59104353 0.09459314  0.09722839  -0.03159709 94   VAL B N     
10291 C  CA    . VAL C 94   ? 0.66076142 0.63901973 0.57340491 0.10228375  0.09631658  -0.03483791 94   VAL B CA    
10292 C  C     . VAL C 94   ? 0.69765317 0.65390134 0.59744334 0.11501119  0.09009986  -0.05087654 94   VAL B C     
10293 O  O     . VAL C 94   ? 0.73093510 0.67459440 0.63946873 0.12305336  0.08749727  -0.05487674 94   VAL B O     
10294 C  CB    . VAL C 94   ? 0.63805902 0.64294195 0.56126553 0.10818423  0.10746764  -0.02854479 94   VAL B CB    
10295 C  CG1   . VAL C 94   ? 0.60421711 0.62588024 0.54045039 0.09391654  0.11047918  -0.01431251 94   VAL B CG1   
10296 C  CG2   . VAL C 94   ? 0.65024024 0.67385280 0.55865896 0.12010377  0.11764006  -0.03378221 94   VAL B CG2   
10297 N  N     . THR C 95   ? 0.72520804 0.67474151 0.60252762 0.11729909  0.08668044  -0.06023519 95   THR B N     
10298 C  CA    . THR C 95   ? 0.77415121 0.70021611 0.63462687 0.12974057  0.07928773  -0.07835591 95   THR B CA    
10299 C  C     . THR C 95   ? 0.78987116 0.68815714 0.65147567 0.11884853  0.06206201  -0.08354107 95   THR B C     
10300 O  O     . THR C 95   ? 0.81684911 0.68975031 0.66509300 0.12520626  0.05155400  -0.09950509 95   THR B O     
10301 C  CB    . THR C 95   ? 0.78828037 0.72583878 0.61899471 0.14182852  0.08607952  -0.08763756 95   THR B CB    
10302 O  OG1   . THR C 95   ? 0.78479451 0.72132188 0.60243994 0.13086069  0.07937518  -0.08529890 95   THR B OG1   
10303 C  CG2   . THR C 95   ? 0.76560783 0.73912132 0.59821761 0.14856638  0.10447563  -0.07835234 95   THR B CG2   
10304 N  N     . SER C 96   ? 0.75709057 0.66142607 0.63524961 0.10266412  0.05909312  -0.07024633 96   SER B N     
10305 C  CA    . SER C 96   ? 0.75416672 0.64175886 0.64019072 0.09043708  0.04430559  -0.07105642 96   SER B CA    
10306 C  C     . SER C 96   ? 0.74338675 0.63339496 0.65816021 0.07894193  0.04467149  -0.05651336 96   SER B C     
10307 O  O     . SER C 96   ? 0.69826639 0.60771400 0.62122661 0.07326185  0.05249554  -0.04383504 96   SER B O     
10308 C  CB    . SER C 96   ? 0.74091810 0.63882565 0.61383504 0.08495651  0.04082692  -0.06954988 96   SER B CB    
10309 O  OG    . SER C 96   ? 0.73831373 0.62700295 0.62404066 0.07294963  0.02678710  -0.06832808 96   SER B OG    
10310 N  N     . ARG C 97   ? 0.81131673 0.68001330 0.73988867 0.07543834  0.03592585  -0.05819501 97   ARG B N     
10311 C  CA    . ARG C 97   ? 0.81134516 0.68369734 0.76493722 0.06555936  0.03756944  -0.04308808 97   ARG B CA    
10312 C  C     . ARG C 97   ? 0.79329383 0.68043578 0.75723797 0.05277352  0.03548322  -0.03362468 97   ARG B C     
10313 O  O     . ARG C 97   ? 0.75388432 0.65706074 0.72934258 0.04854432  0.04337060  -0.02078043 97   ARG B O     
10314 C  CB    . ARG C 97   ? 0.84324431 0.68836433 0.80913067 0.06342965  0.02862715  -0.04440805 97   ARG B CB    
10315 C  CG    . ARG C 97   ? 0.88771081 0.72112668 0.84859705 0.07831278  0.03331223  -0.04880680 97   ARG B CG    
10316 C  CD    . ARG C 97   ? 0.95916528 0.76223886 0.93373197 0.07462354  0.02388116  -0.04641268 97   ARG B CD    
10317 N  NE    . ARG C 97   ? 1.03174698 0.81369650 0.99750328 0.09191322  0.02393655  -0.05583177 97   ARG B NE    
10318 C  CZ    . ARG C 97   ? 1.11305749 0.87040138 1.06019950 0.10296409  0.01669691  -0.07567662 97   ARG B CZ    
10319 N  NH1   . ARG C 97   ? 1.14703035 0.89765894 1.08120251 0.09695291  0.00735186  -0.08824349 97   ARG B NH1   
10320 N  NH2   . ARG C 97   ? 1.16699433 0.90641928 1.10742188 0.12149319  0.01823738  -0.08342019 97   ARG B NH2   
10321 N  N     . ILE C 98   ? 0.81489885 0.69738454 0.77325070 0.04823985  0.02438438  -0.04087047 98   ILE B N     
10322 C  CA    . ILE C 98   ? 0.76116347 0.65795970 0.73307401 0.03768458  0.02047120  -0.03213263 98   ILE B CA    
10323 C  C     . ILE C 98   ? 0.72585756 0.64419985 0.69135541 0.04064925  0.03175189  -0.02402494 98   ILE B C     
10324 O  O     . ILE C 98   ? 0.70865709 0.64032876 0.68758088 0.03500386  0.03303514  -0.01417813 98   ILE B O     
10325 C  CB    . ILE C 98   ? 0.76959908 0.65900397 0.73737192 0.03277105  0.00394145  -0.04185626 98   ILE B CB    
10326 C  CG1   . ILE C 98   ? 0.75286877 0.65949398 0.74381185 0.02149150  -0.00137632 -0.03101999 98   ILE B CG1   
10327 C  CG2   . ILE C 98   ? 0.75519770 0.64620906 0.69257188 0.04232266  0.00311101  -0.05248717 98   ILE B CG2   
10328 C  CD1   . ILE C 98   ? 0.76008856 0.66208225 0.75481892 0.01376411  -0.02051594 -0.03888729 98   ILE B CD1   
10329 N  N     . THR C 99   ? 0.70643926 0.62812698 0.65207577 0.04960583  0.04001940  -0.02780922 99   THR B N     
10330 C  CA    . THR C 99   ? 0.67956948 0.61718833 0.61876041 0.05013299  0.04864602  -0.01986421 99   THR B CA    
10331 C  C     . THR C 99   ? 0.66311592 0.60910308 0.61607659 0.04768262  0.05828924  -0.00941193 99   THR B C     
10332 O  O     . THR C 99   ? 0.65710115 0.61227953 0.61085212 0.04538018  0.06284953  -0.00196064 99   THR B O     
10333 C  CB    . THR C 99   ? 0.68194628 0.62343532 0.59687632 0.05787804  0.05436244  -0.02462188 99   THR B CB    
10334 O  OG1   . THR C 99   ? 0.70427656 0.64668447 0.61850512 0.06414498  0.06252605  -0.02711588 99   THR B OG1   
10335 C  CG2   . THR C 99   ? 0.70087641 0.63460362 0.59632373 0.06189468  0.04477548  -0.03571372 99   THR B CG2   
10336 N  N     . TYR C 100  ? 0.67669362 0.61746997 0.63811469 0.04925762  0.06043015  -0.00949786 100  TYR B N     
10337 C  CA    . TYR C 100  ? 0.68645746 0.63498485 0.65931511 0.04723806  0.06755140  0.00015091  100  TYR B CA    
10338 C  C     . TYR C 100  ? 0.69049883 0.63917637 0.68075538 0.04005169  0.06423685  0.00766210  100  TYR B C     
10339 O  O     . TYR C 100  ? 0.68050981 0.63940459 0.67622221 0.03789890  0.06992135  0.01596968  100  TYR B O     
10340 C  CB    . TYR C 100  ? 0.68260831 0.62783545 0.65707940 0.05336534  0.07081310  -0.00101040 100  TYR B CB    
10341 C  CG    . TYR C 100  ? 0.66964918 0.62411946 0.65336269 0.05171935  0.07644764  0.00907215  100  TYR B CG    
10342 C  CD1   . TYR C 100  ? 0.67192471 0.64073050 0.65119898 0.05005812  0.08265917  0.01322566  100  TYR B CD1   
10343 C  CD2   . TYR C 100  ? 0.64354247 0.59092301 0.63896382 0.05108655  0.07449529  0.01493899  100  TYR B CD2   
10344 C  CE1   . TYR C 100  ? 0.63297844 0.60969448 0.61747581 0.04863731  0.08594425  0.02072526  100  TYR B CE1   
10345 C  CE2   . TYR C 100  ? 0.61372870 0.57064533 0.61385602 0.05057812  0.07904471  0.02449130  100  TYR B CE2   
10346 C  CZ    . TYR C 100  ? 0.60131311 0.57350725 0.59514165 0.04959055  0.08435929  0.02637424  100  TYR B CZ    
10347 O  OH    . TYR C 100  ? 0.57523406 0.55662853 0.57030779 0.04893899  0.08713293  0.03396608  100  TYR B OH    
10348 N  N     . LYS C 101  ? 0.69937450 0.63723969 0.69789982 0.03623136  0.05486276  0.00441949  101  LYS B N     
10349 C  CA    . LYS C 101  ? 0.69550031 0.63762122 0.71414137 0.02767594  0.05156719  0.01299169  101  LYS B CA    
10350 C  C     . LYS C 101  ? 0.66517508 0.62472022 0.68622684 0.02660738  0.05440178  0.01784283  101  LYS B C     
10351 O  O     . LYS C 101  ? 0.69068122 0.66237068 0.72522855 0.02370839  0.05909827  0.02764159  101  LYS B O     
10352 C  CB    . LYS C 101  ? 0.72442198 0.65189272 0.75225776 0.02133118  0.03856976  0.00781103  101  LYS B CB    
10353 C  CG    . LYS C 101  ? 0.74464303 0.68315339 0.79606247 0.01030913  0.03330670  0.01654050  101  LYS B CG    
10354 C  CD    . LYS C 101  ? 0.80335057 0.72504705 0.87013471 0.00007085  0.02105426  0.01570204  101  LYS B CD    
10355 C  CE    . LYS C 101  ? 0.80731332 0.74397695 0.89744842 -0.01193787 0.01214035  0.02110075  101  LYS B CE    
10356 N  NZ    . LYS C 101  ? 0.80555362 0.73107994 0.91909379 -0.02609296 0.00397358  0.02811544  101  LYS B NZ    
10357 N  N     . ASN C 102  ? 0.62848401 0.58901513 0.63496721 0.03046575  0.05221231  0.01155216  102  ASN B N     
10358 C  CA    . ASN C 102  ? 0.61043727 0.58345574 0.61884367 0.03129132  0.05281251  0.01582349  102  ASN B CA    
10359 C  C     . ASN C 102  ? 0.61702615 0.59363467 0.61460370 0.03595638  0.06326970  0.01944349  102  ASN B C     
10360 O  O     . ASN C 102  ? 0.65589708 0.63807034 0.65172935 0.03880251  0.06438659  0.02231630  102  ASN B O     
10361 C  CB    . ASN C 102  ? 0.60411322 0.57578874 0.60332900 0.03266953  0.04301589  0.00971146  102  ASN B CB    
10362 C  CG    . ASN C 102  ? 0.64647889 0.61712754 0.65970844 0.02614057  0.02976431  0.00630253  102  ASN B CG    
10363 O  OD1   . ASN C 102  ? 0.67943156 0.65995598 0.71669376 0.01970745  0.02806937  0.01331523  102  ASN B OD1   
10364 N  ND2   . ASN C 102  ? 0.67541367 0.63470864 0.67347270 0.02717853  0.02004661  -0.00445399 102  ASN B ND2   
10365 N  N     . VAL C 103  ? 0.60549247 0.57823026 0.59659922 0.03691333  0.06963658  0.01918185  103  VAL B N     
10366 C  CA    . VAL C 103  ? 0.59359503 0.56865621 0.57483590 0.03901476  0.07714004  0.02163721  103  VAL B CA    
10367 C  C     . VAL C 103  ? 0.59751713 0.57998890 0.58668995 0.03972623  0.08131277  0.02770090  103  VAL B C     
10368 O  O     . VAL C 103  ? 0.58711070 0.56855512 0.56842190 0.04271682  0.08362656  0.02806276  103  VAL B O     
10369 C  CB    . VAL C 103  ? 0.59814119 0.57222402 0.57340705 0.03939736  0.08162330  0.02049695  103  VAL B CB    
10370 C  CG1   . VAL C 103  ? 0.54742700 0.52516955 0.51794398 0.03879083  0.08718839  0.02392248  103  VAL B CG1   
10371 C  CG2   . VAL C 103  ? 0.61749232 0.58891129 0.58072865 0.04130873  0.08102626  0.01493726  103  VAL B CG2   
10372 N  N     . PRO C 104  ? 0.59297711 0.58222121 0.59647119 0.03777450  0.08289392  0.03301347  104  PRO B N     
10373 C  CA    . PRO C 104  ? 0.55719578 0.55761540 0.56710649 0.04020464  0.08859946  0.03910801  104  PRO B CA    
10374 C  C     . PRO C 104  ? 0.55278093 0.56003666 0.56821781 0.04400615  0.08665267  0.03933932  104  PRO B C     
10375 O  O     . PRO C 104  ? 0.58509880 0.59635890 0.59611225 0.05049296  0.09199112  0.04033502  104  PRO B O     
10376 C  CB    . PRO C 104  ? 0.57291061 0.58056438 0.59951526 0.03552090  0.08949215  0.04686757  104  PRO B CB    
10377 C  CG    . PRO C 104  ? 0.57978654 0.57472789 0.60172260 0.03297015  0.08619855  0.04398062  104  PRO B CG    
10378 C  CD    . PRO C 104  ? 0.59693176 0.58251393 0.60969007 0.03395037  0.08016267  0.03438294  104  PRO B CD    
10379 N  N     . ASN C 105  ? 0.54633325 0.55422592 0.57002032 0.04128211  0.07812627  0.03761785  105  ASN B N     
10380 C  CA    . ASN C 105  ? 0.55643964 0.57395071 0.58763742 0.04572769  0.07450006  0.03893821  105  ASN B CA    
10381 C  C     . ASN C 105  ? 0.58404434 0.59036064 0.59570956 0.05312787  0.07506675  0.03543029  105  ASN B C     
10382 O  O     . ASN C 105  ? 0.60638285 0.61840302 0.62053066 0.06121312  0.07692461  0.03771060  105  ASN B O     
10383 C  CB    . ASN C 105  ? 0.56668395 0.58785284 0.61004090 0.04019319  0.06265550  0.03743761  105  ASN B CB    
10384 C  CG    . ASN C 105  ? 0.57212651 0.59914404 0.63555819 0.03064119  0.06055983  0.04143958  105  ASN B CG    
10385 O  OD1   . ASN C 105  ? 0.56518388 0.60053962 0.63789701 0.02935141  0.06908111  0.04881747  105  ASN B OD1   
10386 N  ND2   . ASN C 105  ? 0.60342741 0.62388718 0.67161369 0.02370762  0.04867921  0.03671478  105  ASN B ND2   
10387 N  N     . TRP C 106  ? 0.60508204 0.59588349 0.59843886 0.05075314  0.07348019  0.03077493  106  TRP B N     
10388 C  CA    . TRP C 106  ? 0.63344437 0.61122423 0.60830015 0.05485046  0.07438584  0.02981863  106  TRP B CA    
10389 C  C     . TRP C 106  ? 0.63382417 0.60640281 0.60254741 0.05803480  0.08208528  0.03007604  106  TRP B C     
10390 O  O     . TRP C 106  ? 0.63188976 0.59709674 0.59430838 0.06510737  0.08267840  0.03049970  106  TRP B O     
10391 C  CB    . TRP C 106  ? 0.67174077 0.63918018 0.63058817 0.05031208  0.07256626  0.02690659  106  TRP B CB    
10392 C  CG    . TRP C 106  ? 0.69810522 0.66796094 0.65617055 0.04969954  0.06419989  0.02462941  106  TRP B CG    
10393 C  CD1   . TRP C 106  ? 0.70018989 0.67173499 0.66105771 0.04595957  0.06085121  0.01969955  106  TRP B CD1   
10394 C  CD2   . TRP C 106  ? 0.72922421 0.69843972 0.68144953 0.05392237  0.05663580  0.02633690  106  TRP B CD2   
10395 N  NE1   . TRP C 106  ? 0.72691649 0.69841534 0.68242532 0.04695071  0.05139782  0.01658477  106  TRP B NE1   
10396 C  CE2   . TRP C 106  ? 0.73288077 0.70481944 0.68317920 0.05159281  0.04842867  0.02130240  106  TRP B CE2   
10397 C  CE3   . TRP C 106  ? 0.72761416 0.69262648 0.67487347 0.06052110  0.05499284  0.03144856  106  TRP B CE3   
10398 C  CZ2   . TRP C 106  ? 0.72629082 0.69959688 0.66879094 0.05480434  0.03826086  0.02135355  106  TRP B CZ2   
10399 C  CZ3   . TRP C 106  ? 0.72188520 0.68836290 0.66331208 0.06441170  0.04547077  0.03329041  106  TRP B CZ3   
10400 C  CH2   . TRP C 106  ? 0.72296536 0.69494385 0.66156989 0.06118010  0.03699346  0.02839557  106  TRP B CH2   
10401 N  N     . HIS C 107  ? 0.60538375 0.58052498 0.57480431 0.05386066  0.08689965  0.02936625  107  HIS B N     
10402 C  CA    . HIS C 107  ? 0.58997810 0.56022537 0.55032599 0.05625432  0.09248590  0.02803726  107  HIS B CA    
10403 C  C     . HIS C 107  ? 0.58535606 0.56288505 0.55098534 0.06607322  0.09640180  0.02933621  107  HIS B C     
10404 O  O     . HIS C 107  ? 0.62904215 0.59474099 0.58187926 0.07260118  0.09829507  0.02587229  107  HIS B O     
10405 C  CB    . HIS C 107  ? 0.58077216 0.55694497 0.54249066 0.05114660  0.09554191  0.02852998  107  HIS B CB    
10406 C  CG    . HIS C 107  ? 0.61680108 0.58950746 0.56688648 0.05350609  0.09952463  0.02635740  107  HIS B CG    
10407 N  ND1   . HIS C 107  ? 0.62361592 0.60702008 0.57603109 0.05891865  0.10505737  0.02864881  107  HIS B ND1   
10408 C  CD2   . HIS C 107  ? 0.64436126 0.60399097 0.57907635 0.05051202  0.09793135  0.02180852  107  HIS B CD2   
10409 C  CE1   . HIS C 107  ? 0.65991342 0.63565361 0.59550321 0.06074617  0.10634680  0.02395377  107  HIS B CE1   
10410 N  NE2   . HIS C 107  ? 0.68148291 0.64152598 0.60705769 0.05462366  0.10093947  0.01929966  107  HIS B NE2   
10411 N  N     . ARG C 108  ? 0.57426423 0.57136989 0.55935782 0.06699461  0.09753656  0.03431552  108  ARG B N     
10412 C  CA    . ARG C 108  ? 0.58093816 0.59377205 0.57672817 0.07680964  0.10265394  0.03755292  108  ARG B CA    
10413 C  C     . ARG C 108  ? 0.58573860 0.59046161 0.57694364 0.08712599  0.09940258  0.03526984  108  ARG B C     
10414 O  O     . ARG C 108  ? 0.57718581 0.57739794 0.55976230 0.09874804  0.10441618  0.03245842  108  ARG B O     
10415 C  CB    . ARG C 108  ? 0.56828678 0.60551924 0.59070218 0.07205479  0.10230122  0.04538823  108  ARG B CB    
10416 C  CG    . ARG C 108  ? 0.60713863 0.66745150 0.64748216 0.08181281  0.10591198  0.05036981  108  ARG B CG    
10417 C  CD    . ARG C 108  ? 0.63482887 0.71759039 0.70478129 0.07423492  0.10016032  0.05773032  108  ARG B CD    
10418 N  NE    . ARG C 108  ? 0.70232147 0.77584100 0.77247941 0.07088225  0.08716491  0.05395933  108  ARG B NE    
10419 C  CZ    . ARG C 108  ? 0.77280039 0.84841645 0.85528553 0.05900537  0.07734393  0.05467374  108  ARG B CZ    
10420 N  NH1   . ARG C 108  ? 0.81891376 0.90443403 0.91816956 0.04855923  0.07881689  0.06035625  108  ARG B NH1   
10421 N  NH2   . ARG C 108  ? 0.77407193 0.84021455 0.85040349 0.05786157  0.06556898  0.04984777  108  ARG B NH2   
10422 N  N     . ASP C 109  ? 0.61608255 0.61724156 0.61072874 0.08413368  0.09053904  0.03620647  109  ASP B N     
10423 C  CA    . ASP C 109  ? 0.62890750 0.62214339 0.61930674 0.09426873  0.08586401  0.03638140  109  ASP B CA    
10424 C  C     . ASP C 109  ? 0.64573669 0.60931158 0.61112845 0.09849382  0.08736536  0.03165461  109  ASP B C     
10425 O  O     . ASP C 109  ? 0.64282811 0.59657240 0.60282266 0.11145535  0.08745473  0.03084128  109  ASP B O     
10426 C  CB    . ASP C 109  ? 0.62760860 0.62029940 0.62009567 0.08905361  0.07508755  0.03841928  109  ASP B CB    
10427 C  CG    . ASP C 109  ? 0.61793566 0.63778365 0.63636416 0.08680955  0.06978151  0.04232983  109  ASP B CG    
10428 O  OD1   . ASP C 109  ? 0.61000562 0.65162647 0.64788938 0.09072989  0.07548312  0.04582177  109  ASP B OD1   
10429 O  OD2   . ASP C 109  ? 0.62172878 0.64138287 0.64018953 0.08065176  0.05990471  0.04189487  109  ASP B OD2   
10430 N  N     . LEU C 110  ? 0.64115953 0.59047443 0.59273785 0.08739869  0.08787083  0.02869300  110  LEU B N     
10431 C  CA    . LEU C 110  ? 0.65830976 0.57887304 0.58851004 0.08576285  0.08641836  0.02558446  110  LEU B CA    
10432 C  C     . LEU C 110  ? 0.66615123 0.57597291 0.58586597 0.09329711  0.09146429  0.01913979  110  LEU B C     
10433 O  O     . LEU C 110  ? 0.68133479 0.56843078 0.58867246 0.10194723  0.08962663  0.01629283  110  LEU B O     
10434 C  CB    . LEU C 110  ? 0.62811428 0.54474199 0.55217981 0.07067478  0.08490887  0.02595808  110  LEU B CB    
10435 C  CG    . LEU C 110  ? 0.62898648 0.52101135 0.53539258 0.06363546  0.08350861  0.02437501  110  LEU B CG    
10436 C  CD1   . LEU C 110  ? 0.65047693 0.52095181 0.54656857 0.06656167  0.07861732  0.02885922  110  LEU B CD1   
10437 C  CD2   . LEU C 110  ? 0.62082130 0.52033800 0.52761292 0.05005109  0.08413211  0.02533692  110  LEU B CD2   
10438 N  N     . VAL C 111  ? 0.64375615 0.56822598 0.56651926 0.09119587  0.09724748  0.01678373  111  VAL B N     
10439 C  CA    . VAL C 111  ? 0.64531535 0.56040317 0.55319947 0.09794655  0.10156369  0.00931288  111  VAL B CA    
10440 C  C     . VAL C 111  ? 0.64859474 0.57024270 0.55895376 0.11725771  0.10712792  0.00750916  111  VAL B C     
10441 O  O     . VAL C 111  ? 0.67378479 0.57999873 0.56637764 0.12731043  0.10972747  -0.00104146 111  VAL B O     
10442 C  CB    . VAL C 111  ? 0.63074571 0.56084234 0.53837311 0.09076957  0.10561787  0.00885356  111  VAL B CB    
10443 C  CG1   . VAL C 111  ? 0.59753716 0.52276868 0.50344753 0.07449941  0.10037480  0.00998772  111  VAL B CG1   
10444 C  CG2   . VAL C 111  ? 0.61485630 0.57682562 0.54297960 0.09336112  0.11205110  0.01640472  111  VAL B CG2   
10445 N  N     . ARG C 112  ? 0.63141227 0.57706124 0.56391555 0.12290703  0.10849971  0.01491046  112  ARG B N     
10446 C  CA    . ARG C 112  ? 0.64485067 0.60288197 0.58507383 0.14239377  0.11382006  0.01499523  112  ARG B CA    
10447 C  C     . ARG C 112  ? 0.71026862 0.63825113 0.63768840 0.15412506  0.10789154  0.01110879  112  ARG B C     
10448 O  O     . ARG C 112  ? 0.77288944 0.70397913 0.70204985 0.17406587  0.11182644  0.00899790  112  ARG B O     
10449 C  CB    . ARG C 112  ? 0.60036546 0.59540236 0.57212466 0.14241478  0.11459470  0.02530307  112  ARG B CB    
10450 C  CG    . ARG C 112  ? 0.57931465 0.60556811 0.56640613 0.13579096  0.12274259  0.03089600  112  ARG B CG    
10451 C  CD    . ARG C 112  ? 0.57008392 0.62944126 0.59014547 0.13426387  0.12096724  0.04099196  112  ARG B CD    
10452 N  NE    . ARG C 112  ? 0.56465232 0.64949799 0.60025263 0.12423053  0.12740767  0.04848088  112  ARG B NE    
10453 C  CZ    . ARG C 112  ? 0.56584567 0.68087292 0.63256937 0.11728660  0.12604654  0.05856586  112  ARG B CZ    
10454 N  NH1   . ARG C 112  ? 0.56261897 0.68766713 0.64740044 0.11932423  0.11728255  0.06097386  112  ARG B NH1   
10455 N  NH2   . ARG C 112  ? 0.56756824 0.70199740 0.64728409 0.10753474  0.13227186  0.06697276  112  ARG B NH2   
10456 N  N     . VAL C 113  ? 0.72198349 0.62174904 0.63722587 0.14244667  0.09888648  0.01139350  113  VAL B N     
10457 C  CA    . VAL C 113  ? 0.75605422 0.62100846 0.65646017 0.15094978  0.09242364  0.00973276  113  VAL B CA    
10458 C  C     . VAL C 113  ? 0.79263687 0.61937523 0.66683567 0.14325081  0.08967980  0.00100958  113  VAL B C     
10459 O  O     . VAL C 113  ? 0.82523513 0.61824656 0.68248296 0.15395375  0.08669870  -0.00510195 113  VAL B O     
10460 C  CB    . VAL C 113  ? 0.73580122 0.59794593 0.64228868 0.14400537  0.08362411  0.01973633  113  VAL B CB    
10461 C  CG1   . VAL C 113  ? 0.74928081 0.57356471 0.63966292 0.15307856  0.07693048  0.02079484  113  VAL B CG1   
10462 C  CG2   . VAL C 113  ? 0.73150295 0.63125032 0.66393858 0.14919186  0.08310839  0.02722276  113  VAL B CG2   
10463 N  N     . CYS C 114  ? 0.80996859 0.64134502 0.68198007 0.12421768  0.08936424  0.00066131  114  CYS B N     
10464 C  CA    . CYS C 114  ? 0.87481785 0.67528045 0.72686392 0.11209000  0.08442999  -0.00565279 114  CYS B CA    
10465 C  C     . CYS C 114  ? 0.90152246 0.71666783 0.74936056 0.10754316  0.08888639  -0.01283003 114  CYS B C     
10466 O  O     . CYS C 114  ? 0.83562744 0.67607206 0.69518507 0.09591842  0.09090590  -0.00788668 114  CYS B O     
10467 C  CB    . CYS C 114  ? 0.84362078 0.63779324 0.69765067 0.09236304  0.07853905  0.00286374  114  CYS B CB    
10468 S  SG    . CYS C 114  ? 0.83153272 0.62162811 0.69198942 0.09591202  0.07415246  0.01545425  114  CYS B SG    
10469 N  N     . GLU C 115  ? 0.98637104 0.78315938 0.81500214 0.11796805  0.08964331  -0.02487338 115  GLU B N     
10470 C  CA    . GLU C 115  ? 1.06298745 0.87853849 0.88536167 0.12083666  0.09562711  -0.03125950 115  GLU B CA    
10471 C  C     . GLU C 115  ? 1.08052647 0.89419496 0.89628184 0.10085925  0.08970258  -0.03312925 115  GLU B C     
10472 O  O     . GLU C 115  ? 1.06706822 0.91054952 0.89363265 0.09417752  0.09354724  -0.02760320 115  GLU B O     
10473 C  CB    . GLU C 115  ? 1.18839288 0.98621547 0.98876023 0.14149579  0.09881047  -0.04489974 115  GLU B CB    
10474 C  CG    . GLU C 115  ? 1.27467060 1.08075583 1.08405292 0.16470349  0.10601918  -0.04301405 115  GLU B CG    
10475 C  CD    . GLU C 115  ? 1.28679252 1.13866341 1.11145353 0.17736955  0.11971210  -0.03798832 115  GLU B CD    
10476 O  OE1   . GLU C 115  ? 1.28015697 1.14754367 1.09500611 0.17674881  0.12557568  -0.04153325 115  GLU B OE1   
10477 O  OE2   . GLU C 115  ? 1.31317544 1.18581104 1.15955126 0.18788755  0.12409171  -0.02966694 115  GLU B OE2   
10478 N  N     . ASN C 116  ? 1.10749853 0.88624501 0.90642655 0.09144685  0.07964577  -0.04050894 116  ASN B N     
10479 C  CA    . ASN C 116  ? 1.07726574 0.85736763 0.87151718 0.07294735  0.07277559  -0.04286074 116  ASN B CA    
10480 C  C     . ASN C 116  ? 1.02068496 0.78129256 0.81996614 0.05372586  0.06370603  -0.03727011 116  ASN B C     
10481 O  O     . ASN C 116  ? 1.03671241 0.76401061 0.82113731 0.04547558  0.05390264  -0.04457215 116  ASN B O     
10482 C  CB    . ASN C 116  ? 1.15069163 0.91982168 0.91971856 0.07727291  0.06922749  -0.05784351 116  ASN B CB    
10483 C  CG    . ASN C 116  ? 1.19390464 0.98151338 0.96513337 0.06029528  0.06365713  -0.05659847 116  ASN B CG    
10484 O  OD1   . ASN C 116  ? 1.23441172 1.00283039 0.98879719 0.05118607  0.05264764  -0.06683423 116  ASN B OD1   
10485 N  ND2   . ASN C 116  ? 1.14793968 0.97184658 0.94047391 0.05572155  0.06968816  -0.04425263 116  ASN B ND2   
10486 N  N     . ILE C 117  ? 0.93187058 0.71478629 0.75223470 0.04627842  0.06725089  -0.02382377 117  ILE B N     
10487 C  CA    . ILE C 117  ? 0.89938772 0.67343569 0.72680801 0.02889702  0.06203744  -0.01505584 117  ILE B CA    
10488 C  C     . ILE C 117  ? 0.84983027 0.65746289 0.69318444 0.01522671  0.06347173  -0.00854984 117  ILE B C     
10489 O  O     . ILE C 117  ? 0.81710148 0.65365982 0.67019165 0.02174593  0.06978992  -0.00677306 117  ILE B O     
10490 C  CB    . ILE C 117  ? 0.90786648 0.67587924 0.74147445 0.03535456  0.06483979  -0.00537559 117  ILE B CB    
10491 C  CG1   . ILE C 117  ? 0.86345983 0.66693807 0.71400619 0.04350112  0.07292380  0.00120796  117  ILE B CG1   
10492 C  CG2   . ILE C 117  ? 0.96584010 0.70008665 0.78463537 0.05130529  0.06269792  -0.01146720 117  ILE B CG2   
10493 C  CD1   . ILE C 117  ? 0.83534831 0.63940686 0.69268978 0.04463483  0.07329916  0.01182179  117  ILE B CD1   
10494 N  N     . PRO C 118  ? 0.85625243 0.66169280 0.70410275 -0.00378521 0.05772639  -0.00404614 118  PRO B N     
10495 C  CA    . PRO C 118  ? 0.82847798 0.66860282 0.69410974 -0.01399717 0.06034830  0.00347291  118  PRO B CA    
10496 C  C     . PRO C 118  ? 0.80728924 0.66547275 0.68490410 -0.00832094 0.06857963  0.01311313  118  PRO B C     
10497 O  O     . PRO C 118  ? 0.84780371 0.69115734 0.72239745 -0.00769223 0.06925146  0.01889752  118  PRO B O     
10498 C  CB    . PRO C 118  ? 0.85928273 0.69030917 0.72766918 -0.03483309 0.05293488  0.00760820  118  PRO B CB    
10499 C  CG    . PRO C 118  ? 0.88472569 0.67441988 0.73947674 -0.03556773 0.04877218  0.00789321  118  PRO B CG    
10500 C  CD    . PRO C 118  ? 0.91346431 0.68377221 0.75161684 -0.01617547 0.04883426  -0.00454736 118  PRO B CD    
10501 N  N     . ILE C 119  ? 0.74804044 0.63596845 0.63740915 -0.00368549 0.07369637  0.01455447  119  ILE B N     
10502 C  CA    . ILE C 119  ? 0.69590020 0.59990454 0.59503877 0.00165345  0.07974662  0.02092241  119  ILE B CA    
10503 C  C     . ILE C 119  ? 0.68859375 0.62051070 0.60109073 -0.00417980 0.08208209  0.02448894  119  ILE B C     
10504 O  O     . ILE C 119  ? 0.69380820 0.63836664 0.61052477 -0.00503047 0.08048795  0.02154527  119  ILE B O     
10505 C  CB    . ILE C 119  ? 0.66689819 0.57499832 0.56749839 0.01649742  0.08328663  0.01820312  119  ILE B CB    
10506 C  CG1   . ILE C 119  ? 0.68847728 0.57345992 0.57856953 0.02530242  0.08201276  0.01552240  119  ILE B CG1   
10507 C  CG2   . ILE C 119  ? 0.65272361 0.57752591 0.56393534 0.01989995  0.08687692  0.02288010  119  ILE B CG2   
10508 C  CD1   . ILE C 119  ? 0.70062196 0.59325081 0.59335148 0.03915171  0.08575672  0.01225410  119  ILE B CD1   
10509 N  N     . VAL C 120  ? 0.68519807 0.62678009 0.60268527 -0.00639044 0.08588077  0.03091739  120  VAL B N     
10510 C  CA    . VAL C 120  ? 0.65955544 0.62815124 0.58918780 -0.00775607 0.08977652  0.03377584  120  VAL B CA    
10511 C  C     . VAL C 120  ? 0.63742399 0.61242408 0.56885970 0.00382398  0.09363014  0.03265929  120  VAL B C     
10512 O  O     . VAL C 120  ? 0.67229748 0.63847238 0.59668368 0.00700368  0.09444180  0.03441152  120  VAL B O     
10513 C  CB    . VAL C 120  ? 0.68778539 0.66580439 0.62086028 -0.01955116 0.09196672  0.04163327  120  VAL B CB    
10514 C  CG1   . VAL C 120  ? 0.66197598 0.67209816 0.60918421 -0.01850057 0.09688224  0.04378656  120  VAL B CG1   
10515 C  CG2   . VAL C 120  ? 0.75399131 0.71982431 0.68556833 -0.03415970 0.08574463  0.04311611  120  VAL B CG2   
10516 N  N     . LEU C 121  ? 0.58252054 0.57120907 0.52284980 0.00985418  0.09452337  0.02985120  121  LEU B N     
10517 C  CA    . LEU C 121  ? 0.56119037 0.55503386 0.50468069 0.01873313  0.09671670  0.02807747  121  LEU B CA    
10518 C  C     . LEU C 121  ? 0.60396147 0.61571628 0.55165261 0.01904244  0.10111921  0.02962907  121  LEU B C     
10519 O  O     . LEU C 121  ? 0.61490119 0.64313442 0.57182646 0.01662180  0.10223801  0.03131145  121  LEU B O     
10520 C  CB    . LEU C 121  ? 0.53406966 0.52959269 0.48472378 0.02467190  0.09520489  0.02575168  121  LEU B CB    
10521 C  CG    . LEU C 121  ? 0.55926341 0.55596256 0.51515222 0.03230484  0.09536737  0.02347816  121  LEU B CG    
10522 C  CD1   . LEU C 121  ? 0.58004081 0.56550491 0.53112948 0.03432968  0.09324009  0.02174260  121  LEU B CD1   
10523 C  CD2   . LEU C 121  ? 0.55743092 0.55574644 0.52169436 0.03578834  0.09408045  0.02460032  121  LEU B CD2   
10524 N  N     . CYS C 122  ? 0.60065871 0.61124027 0.54088074 0.02301186  0.10354415  0.02907363  122  CYS B N     
10525 C  CA    . CYS C 122  ? 0.59145880 0.62009466 0.53196430 0.02561920  0.10965436  0.03010180  122  CYS B CA    
10526 C  C     . CYS C 122  ? 0.61543095 0.64216083 0.55254459 0.03787837  0.10953950  0.02239857  122  CYS B C     
10527 O  O     . CYS C 122  ? 0.62818456 0.64043307 0.55564624 0.04071269  0.10560017  0.01896861  122  CYS B O     
10528 C  CB    . CYS C 122  ? 0.62300634 0.65205932 0.55238235 0.01921873  0.11329960  0.03689422  122  CYS B CB    
10529 S  SG    . CYS C 122  ? 0.65466106 0.68323296 0.58947134 0.00230435  0.11228085  0.04611740  122  CYS B SG    
10530 N  N     . GLY C 123  ? 0.64246619 0.68323290 0.58819336 0.04533296  0.11262546  0.01942457  123  GLY B N     
10531 C  CA    . GLY C 123  ? 0.65633518 0.69443065 0.59670496 0.05813547  0.11315784  0.01080942  123  GLY B CA    
10532 C  C     . GLY C 123  ? 0.67485011 0.72873759 0.60401314 0.06309246  0.12145852  0.01048215  123  GLY B C     
10533 O  O     . GLY C 123  ? 0.71483690 0.79288828 0.65243751 0.06591350  0.12905984  0.01369791  123  GLY B O     
10534 N  N     . ASN C 124  ? 0.66733193 0.71028626 0.57766175 0.06437885  0.11999644  0.00754461  124  ASN B N     
10535 C  CA    . ASN C 124  ? 0.65610647 0.71361709 0.55041873 0.06900540  0.12838569  0.00860216  124  ASN B CA    
10536 C  C     . ASN C 124  ? 0.65427744 0.71170944 0.53860760 0.08625925  0.12994114  -0.00481678 124  ASN B C     
10537 O  O     . ASN C 124  ? 0.63944125 0.67833751 0.52775955 0.09217620  0.12182721  -0.01465250 124  ASN B O     
10538 C  CB    . ASN C 124  ? 0.67844808 0.72394454 0.55360073 0.06334407  0.12512097  0.01269951  124  ASN B CB    
10539 C  CG    . ASN C 124  ? 0.69609249 0.76088047 0.55642486 0.06340775  0.13587467  0.02068455  124  ASN B CG    
10540 O  OD1   . ASN C 124  ? 0.70760834 0.79692364 0.57936502 0.05991780  0.14592294  0.02878883  124  ASN B OD1   
10541 N  ND2   . ASN C 124  ? 0.70526969 0.76199758 0.54079682 0.06730615  0.13378601  0.01934134  124  ASN B ND2   
10542 N  N     . LYS C 125  ? 0.66347593 0.74118316 0.53427505 0.09416604  0.14072496  -0.00458912 125  LYS B N     
10543 C  CA    . LYS C 125  ? 0.67545569 0.75386852 0.52949804 0.11316897  0.14401802  -0.01870777 125  LYS B CA    
10544 C  C     . LYS C 125  ? 0.66651005 0.75234413 0.53879029 0.12539208  0.14673953  -0.02491640 125  LYS B C     
10545 O  O     . LYS C 125  ? 0.68303740 0.75167835 0.54632425 0.14056797  0.14245287  -0.04017159 125  LYS B O     
10546 C  CB    . LYS C 125  ? 0.68179345 0.72793531 0.51552165 0.11696794  0.13070123  -0.03219762 125  LYS B CB    
10547 C  CG    . LYS C 125  ? 0.69576436 0.73312950 0.51389515 0.10603147  0.12488072  -0.02565859 125  LYS B CG    
10548 C  CD    . LYS C 125  ? 0.72857201 0.74256414 0.52434760 0.11274513  0.11240114  -0.04044272 125  LYS B CD    
10549 C  CE    . LYS C 125  ? 0.74498928 0.74960637 0.52954626 0.10287809  0.10328360  -0.03396149 125  LYS B CE    
10550 N  NZ    . LYS C 125  ? 0.78397834 0.76712573 0.55199134 0.10788374  0.08784092  -0.04928225 125  LYS B NZ    
10551 N  N     . VAL C 126  ? 0.65239292 0.76246238 0.54980528 0.11883472  0.15253861  -0.01308142 126  VAL B N     
10552 C  CA    . VAL C 126  ? 0.67237234 0.79161656 0.58996427 0.12990613  0.15358225  -0.01608473 126  VAL B CA    
10553 C  C     . VAL C 126  ? 0.71942747 0.86213905 0.63045192 0.15116216  0.16590525  -0.02305589 126  VAL B C     
10554 O  O     . VAL C 126  ? 0.77276450 0.92137372 0.69711053 0.16621181  0.16703299  -0.02800331 126  VAL B O     
10555 C  CB    . VAL C 126  ? 0.63434589 0.77508026 0.58027709 0.11723022  0.15409397  -0.00206645 126  VAL B CB    
10556 C  CG1   . VAL C 126  ? 0.61177373 0.72635305 0.56354481 0.10253879  0.14165491  0.00104957  126  VAL B CG1   
10557 C  CG2   . VAL C 126  ? 0.62988544 0.80553848 0.58215100 0.10553536  0.16460606  0.01188334  126  VAL B CG2   
10558 N  N     . ASP C 127  ? 0.74077272 0.89744663 0.63051885 0.15342021  0.17543738  -0.02255405 127  ASP B N     
10559 C  CA    . ASP C 127  ? 0.77487743 0.95844209 0.65452498 0.17476819  0.18992268  -0.02872661 127  ASP B CA    
10560 C  C     . ASP C 127  ? 0.82209623 0.97383267 0.67956716 0.19742543  0.18381503  -0.05167843 127  ASP B C     
10561 O  O     . ASP C 127  ? 0.87361807 1.03818274 0.73357874 0.21996215  0.19141072  -0.06041090 127  ASP B O     
10562 C  CB    . ASP C 127  ? 0.74441814 0.95486701 0.60727417 0.16862161  0.20292209  -0.01810218 127  ASP B CB    
10563 C  CG    . ASP C 127  ? 0.74448466 0.92302120 0.57672864 0.16013940  0.19372490  -0.02157586 127  ASP B CG    
10564 O  OD1   . ASP C 127  ? 0.75283557 0.89229941 0.57377279 0.16374803  0.17898680  -0.03621609 127  ASP B OD1   
10565 O  OD2   . ASP C 127  ? 0.75796449 0.95154363 0.57943881 0.14955932  0.20064518  -0.00854729 127  ASP B OD2   
10566 N  N     . VAL C 128  ? 0.80566871 0.91572392 0.64315498 0.19164136  0.16917078  -0.06159312 128  VAL B N     
10567 C  CA    . VAL C 128  ? 0.85056388 0.92512417 0.66562009 0.20929319  0.16010436  -0.08419114 128  VAL B CA    
10568 C  C     . VAL C 128  ? 0.89322627 0.95738947 0.72786438 0.22431411  0.15740061  -0.09134749 128  VAL B C     
10569 O  O     . VAL C 128  ? 0.88031000 0.94404626 0.74363095 0.21375142  0.15253052  -0.08044180 128  VAL B O     
10570 C  CB    . VAL C 128  ? 0.82218051 0.85588574 0.62355065 0.19541241  0.14151144  -0.09048252 128  VAL B CB    
10571 C  CG1   . VAL C 128  ? 0.85912216 0.85218996 0.64150280 0.21008393  0.12871774  -0.11400757 128  VAL B CG1   
10572 C  CG2   . VAL C 128  ? 0.80155003 0.84435552 0.58058167 0.18461794  0.14321139  -0.08398119 128  VAL B CG2   
10573 N  N     . LYS C 129  ? 1.01388693 1.06801522 0.83060050 0.25046712  0.16018352  -0.10999325 129  LYS B N     
10574 C  CA    . LYS C 129  ? 1.09241831 1.13932347 0.92690289 0.26896730  0.15956429  -0.11570951 129  LYS B CA    
10575 C  C     . LYS C 129  ? 1.10778475 1.10802960 0.95391655 0.25763151  0.13990328  -0.11739932 129  LYS B C     
10576 O  O     . LYS C 129  ? 1.11880779 1.12269568 0.99373424 0.25405651  0.13761610  -0.10595312 129  LYS B O     
10577 C  CB    . LYS C 129  ? 1.19363499 1.23418355 1.00293517 0.30173603  0.16611299  -0.13751400 129  LYS B CB    
10578 C  CG    . LYS C 129  ? 1.25747168 1.34833300 1.05362391 0.31556091  0.18809740  -0.13548337 129  LYS B CG    
10579 C  CD    . LYS C 129  ? 1.26383007 1.41018784 1.09484863 0.32177857  0.20477258  -0.11842338 129  LYS B CD    
10580 C  CE    . LYS C 129  ? 1.27139997 1.46490991 1.09047663 0.34592852  0.22754347  -0.12145945 129  LYS B CE    
10581 N  NZ    . LYS C 129  ? 1.25533569 1.49488795 1.07342482 0.32772565  0.24180850  -0.10245192 129  LYS B NZ    
10582 N  N     . GLU C 130  ? 1.13224483 1.09108496 0.95598245 0.25133139  0.12549300  -0.13062613 130  GLU B N     
10583 C  CA    . GLU C 130  ? 1.15765643 1.07164824 0.99211013 0.24214780  0.10730299  -0.13315168 130  GLU B CA    
10584 C  C     . GLU C 130  ? 1.12389612 1.04321575 0.97572327 0.21266511  0.10149106  -0.11510251 130  GLU B C     
10585 O  O     . GLU C 130  ? 1.13588762 1.04547751 0.97396636 0.19896284  0.09422637  -0.11738126 130  GLU B O     
10586 C  CB    . GLU C 130  ? 1.24069357 1.10782468 1.04648757 0.24933110  0.09297344  -0.15663792 130  GLU B CB    
10587 C  CG    . GLU C 130  ? 1.33939016 1.16551352 1.15045607 0.26433665  0.08339903  -0.16777086 130  GLU B CG    
10588 C  CD    . GLU C 130  ? 1.48449063 1.26779592 1.26137996 0.27978811  0.07253898  -0.19599776 130  GLU B CD    
10589 O  OE1   . GLU C 130  ? 1.53774726 1.29982412 1.29894841 0.26404676  0.05886689  -0.20349593 130  GLU B OE1   
10590 O  OE2   . GLU C 130  ? 1.56087446 1.33207476 1.32648993 0.30834240  0.07692626  -0.21119502 130  GLU B OE2   
10591 N  N     . ARG C 131  ? 1.06129277 1.00028050 0.94203299 0.20519069  0.10564481  -0.09735686 131  ARG B N     
10592 C  CA    . ARG C 131  ? 0.98216408 0.93046737 0.87935257 0.18051338  0.10269637  -0.08014733 131  ARG B CA    
10593 C  C     . ARG C 131  ? 0.98504573 0.89699548 0.89365321 0.17023934  0.08779737  -0.07846949 131  ARG B C     
10594 O  O     . ARG C 131  ? 1.02467942 0.92368972 0.94636047 0.17830132  0.08494675  -0.07651882 131  ARG B O     
10595 C  CB    . ARG C 131  ? 0.92259502 0.91186672 0.84105134 0.17810053  0.11428647  -0.06366713 131  ARG B CB    
10596 C  CG    . ARG C 131  ? 0.86628783 0.86441457 0.80093199 0.15544213  0.11153616  -0.04712982 131  ARG B CG    
10597 C  CD    . ARG C 131  ? 0.81565648 0.84847409 0.77127582 0.15358409  0.11904951  -0.03339946 131  ARG B CD    
10598 N  NE    . ARG C 131  ? 0.75396550 0.79096889 0.71908700 0.13281070  0.11561370  -0.02078363 131  ARG B NE    
10599 C  CZ    . ARG C 131  ? 0.71428227 0.78131938 0.69182187 0.12396926  0.12080418  -0.00938563 131  ARG B CZ    
10600 N  NH1   . ARG C 131  ? 0.72173333 0.82166612 0.70784503 0.13266446  0.12988414  -0.00699054 131  ARG B NH1   
10601 N  NH2   . ARG C 131  ? 0.69753724 0.76247907 0.67881429 0.10650341  0.11680692  -0.00094598 131  ARG B NH2   
10602 N  N     . LYS C 132  ? 0.93151045 0.83030748 0.83663827 0.15237974  0.07890731  -0.07710688 132  LYS B N     
10603 C  CA    . LYS C 132  ? 0.89267284 0.76061505 0.80891871 0.14051661  0.06526382  -0.07487827 132  LYS B CA    
10604 C  C     . LYS C 132  ? 0.84637040 0.72790730 0.78616422 0.12687252  0.06731312  -0.05527323 132  LYS B C     
10605 O  O     . LYS C 132  ? 0.86299336 0.72660387 0.81654072 0.12477533  0.06155811  -0.04922083 132  LYS B O     
10606 C  CB    . LYS C 132  ? 0.86416745 0.71643555 0.76761907 0.12920499  0.05434478  -0.08298510 132  LYS B CB    
10607 C  CG    . LYS C 132  ? 0.89729428 0.72493559 0.77546620 0.14183557  0.04693342  -0.10488930 132  LYS B CG    
10608 C  CD    . LYS C 132  ? 0.92967838 0.71519506 0.81305641 0.14426231  0.03353453  -0.11335438 132  LYS B CD    
10609 C  CE    . LYS C 132  ? 0.98296773 0.73621595 0.83998621 0.15274002  0.02124921  -0.13732320 132  LYS B CE    
10610 N  NZ    . LYS C 132  ? 1.00964808 0.76397693 0.84427470 0.17961431  0.03067571  -0.15254925 132  LYS B NZ    
10611 N  N     . VAL C 133  ? 0.78559887 0.69655341 0.72792298 0.11769783  0.07502721  -0.04537142 133  VAL B N     
10612 C  CA    . VAL C 133  ? 0.74394155 0.66810465 0.70376188 0.10641484  0.07714768  -0.02922365 133  VAL B CA    
10613 C  C     . VAL C 133  ? 0.74762243 0.69550800 0.71568871 0.11544285  0.08583433  -0.02290683 133  VAL B C     
10614 O  O     . VAL C 133  ? 0.73335344 0.70817745 0.69863844 0.11576227  0.09428784  -0.02102948 133  VAL B O     
10615 C  CB    . VAL C 133  ? 0.69918078 0.63779187 0.65693820 0.09216019  0.07898438  -0.02301474 133  VAL B CB    
10616 C  CG1   . VAL C 133  ? 0.65811706 0.60562021 0.63039184 0.08198497  0.08014259  -0.00906344 133  VAL B CG1   
10617 C  CG2   . VAL C 133  ? 0.70318246 0.62471938 0.65324455 0.08540358  0.07004444  -0.02969417 133  VAL B CG2   
10618 N  N     . LYS C 134  ? 0.78102571 0.71942627 0.76060641 0.12162139  0.08281621  -0.01805569 134  LYS B N     
10619 C  CA    . LYS C 134  ? 0.80201745 0.76250136 0.79118466 0.13294931  0.08855817  -0.01264168 134  LYS B CA    
10620 C  C     . LYS C 134  ? 0.79254603 0.77999228 0.79101372 0.12055195  0.09179081  0.00070806  134  LYS B C     
10621 O  O     . LYS C 134  ? 0.86851239 0.84951717 0.86712569 0.10618011  0.08866188  0.00676257  134  LYS B O     
10622 C  CB    . LYS C 134  ? 0.82926267 0.76700038 0.82632262 0.14400311  0.08233707  -0.01039704 134  LYS B CB    
10623 C  CG    . LYS C 134  ? 0.86167228 0.76300311 0.84905076 0.15538371  0.07611972  -0.02447446 134  LYS B CG    
10624 C  CD    . LYS C 134  ? 0.89053035 0.80172592 0.86824793 0.17634138  0.08283262  -0.03829839 134  LYS B CD    
10625 C  CE    . LYS C 134  ? 0.95710313 0.82736546 0.92042553 0.18857476  0.07532627  -0.05553368 134  LYS B CE    
10626 N  NZ    . LYS C 134  ? 0.99988788 0.87484026 0.95820332 0.21607383  0.08135454  -0.06634846 134  LYS B NZ    
10627 N  N     . ALA C 135  ? 0.75765991 0.77565634 0.76448679 0.12678993  0.09741984  0.00484945  135  ALA B N     
10628 C  CA    . ALA C 135  ? 0.72241092 0.76555884 0.73706472 0.11501665  0.09857177  0.01543465  135  ALA B CA    
10629 C  C     . ALA C 135  ? 0.73387027 0.76491368 0.75261015 0.10884909  0.09175646  0.02506351  135  ALA B C     
10630 O  O     . ALA C 135  ? 0.75872850 0.79179287 0.77428836 0.09503292  0.09074166  0.02988985  135  ALA B O     
10631 C  CB    . ALA C 135  ? 0.70204484 0.78018588 0.72907704 0.12360772  0.10331720  0.01849233  135  ALA B CB    
10632 N  N     . LYS C 136  ? 0.77357864 0.79100347 0.79781353 0.12042488  0.08748987  0.02807500  136  LYS B N     
10633 C  CA    . LYS C 136  ? 0.77538335 0.78286195 0.80245179 0.11626796  0.08188926  0.03980682  136  LYS B CA    
10634 C  C     . LYS C 136  ? 0.77057970 0.75630593 0.79105365 0.10263395  0.08010433  0.04138673  136  LYS B C     
10635 O  O     . LYS C 136  ? 0.82371342 0.80970967 0.84410465 0.09552949  0.07837114  0.05195323  136  LYS B O     
10636 C  CB    . LYS C 136  ? 0.80187523 0.79580116 0.83568609 0.13199084  0.07732662  0.04457259  136  LYS B CB    
10637 C  CG    . LYS C 136  ? 0.83328235 0.85621244 0.87680972 0.14055312  0.07606865  0.05313766  136  LYS B CG    
10638 C  CD    . LYS C 136  ? 0.89907682 0.90872455 0.94712818 0.15101790  0.06938177  0.06521014  136  LYS B CD    
10639 C  CE    . LYS C 136  ? 0.92620420 0.96857947 0.98033333 0.15223880  0.06603417  0.07617784  136  LYS B CE    
10640 N  NZ    . LYS C 136  ? 0.99778056 1.03448439 1.05897689 0.16982239  0.05972942  0.08667798  136  LYS B NZ    
10641 N  N     . THR C 137  ? 0.72125578 0.69149965 0.73610795 0.09962975  0.08054753  0.03132558  137  THR B N     
10642 C  CA    . THR C 137  ? 0.68094915 0.63441467 0.69360733 0.08731776  0.07807222  0.03280620  137  THR B CA    
10643 C  C     . THR C 137  ? 0.63559526 0.60583019 0.64361078 0.07567427  0.08190089  0.03433821  137  THR B C     
10644 O  O     . THR C 137  ? 0.62629348 0.59132725 0.63508153 0.06668673  0.08122320  0.03955317  137  THR B O     
10645 C  CB    . THR C 137  ? 0.70056844 0.63204169 0.70886731 0.08825586  0.07450456  0.02087386  137  THR B CB    
10646 O  OG1   . THR C 137  ? 0.75422949 0.66307139 0.76577258 0.09894414  0.06951920  0.01916836  137  THR B OG1   
10647 C  CG2   . THR C 137  ? 0.68599868 0.60641235 0.69581717 0.07469309  0.07094504  0.02255896  137  THR B CG2   
10648 N  N     . ILE C 138  ? 0.60621679 0.59592241 0.61014766 0.07617418  0.08603677  0.02996079  138  ILE B N     
10649 C  CA    . ILE C 138  ? 0.58538783 0.58436954 0.58315176 0.06590743  0.08863339  0.02970604  138  ILE B CA    
10650 C  C     . ILE C 138  ? 0.59910536 0.61069846 0.59696615 0.06145776  0.08864352  0.03761895  138  ILE B C     
10651 O  O     . ILE C 138  ? 0.60249221 0.63167632 0.60185158 0.06217127  0.08903182  0.03847275  138  ILE B O     
10652 C  CB    . ILE C 138  ? 0.56362474 0.57479674 0.55631697 0.06626962  0.09258869  0.02312935  138  ILE B CB    
10653 C  CG1   . ILE C 138  ? 0.56610888 0.56517118 0.55328649 0.07224813  0.09244355  0.01397833  138  ILE B CG1   
10654 C  CG2   . ILE C 138  ? 0.53248590 0.54814786 0.51859194 0.05549833  0.09404090  0.02441843  138  ILE B CG2   
10655 C  CD1   . ILE C 138  ? 0.56171703 0.57661605 0.54606253 0.07999227  0.09795843  0.00908849  138  ILE B CD1   
10656 N  N     . THR C 139  ? 0.62659216 0.63084251 0.62269622 0.05674218  0.08802438  0.04315361  139  THR B N     
10657 C  CA    . THR C 139  ? 0.65176016 0.66546738 0.64321202 0.05422182  0.08789891  0.04978288  139  THR B CA    
10658 C  C     . THR C 139  ? 0.65896225 0.66965222 0.64275467 0.04795053  0.09047207  0.04927368  139  THR B C     
10659 O  O     . THR C 139  ? 0.67911005 0.69599617 0.65448421 0.04664758  0.09090734  0.05219621  139  THR B O     
10660 C  CB    . THR C 139  ? 0.65408301 0.66466689 0.64954013 0.05900044  0.08592271  0.06027503  139  THR B CB    
10661 O  OG1   . THR C 139  ? 0.66949153 0.66365600 0.67079765 0.05728742  0.08633667  0.06295854  139  THR B OG1   
10662 C  CG2   . THR C 139  ? 0.61423868 0.62944078 0.61658716 0.06819706  0.08263702  0.06204519  139  THR B CG2   
10663 N  N     . PHE C 140  ? 0.65916693 0.66106629 0.64473897 0.04554103  0.09165844  0.04491939  140  PHE B N     
10664 C  CA    . PHE C 140  ? 0.64667749 0.64715934 0.62821269 0.04241998  0.09425277  0.04520307  140  PHE B CA    
10665 C  C     . PHE C 140  ? 0.64496261 0.64934522 0.61358571 0.04067944  0.09510373  0.04119480  140  PHE B C     
10666 O  O     . PHE C 140  ? 0.68252081 0.68731642 0.64416307 0.04142836  0.09769604  0.04211549  140  PHE B O     
10667 C  CB    . PHE C 140  ? 0.63310784 0.62617403 0.61916018 0.04080446  0.09333695  0.04066880  140  PHE B CB    
10668 C  CG    . PHE C 140  ? 0.61485088 0.60903609 0.59808785 0.03989734  0.09568098  0.04032539  140  PHE B CG    
10669 C  CD1   . PHE C 140  ? 0.61410868 0.61316067 0.60591733 0.03988672  0.09816285  0.04684044  140  PHE B CD1   
10670 C  CD2   . PHE C 140  ? 0.60500050 0.59601021 0.57808548 0.03961211  0.09570839  0.03458099  140  PHE B CD2   
10671 C  CE1   . PHE C 140  ? 0.61458963 0.61810493 0.60549951 0.04193102  0.10111336  0.04635955  140  PHE B CE1   
10672 C  CE2   . PHE C 140  ? 0.61024559 0.60009688 0.58061332 0.04165575  0.09743509  0.03396423  140  PHE B CE2   
10673 C  CZ    . PHE C 140  ? 0.62069958 0.61820340 0.60043740 0.04393566  0.10033518  0.03924371  140  PHE B CZ    
10674 N  N     . HIS C 141  ? 0.63320518 0.64018893 0.59894389 0.03838024  0.09294806  0.03660321  141  HIS B N     
10675 C  CA    . HIS C 141  ? 0.61310560 0.61879128 0.56786710 0.03388854  0.09178220  0.03218864  141  HIS B CA    
10676 C  C     . HIS C 141  ? 0.59022546 0.60165685 0.53633326 0.03395035  0.08951782  0.03338636  141  HIS B C     
10677 O  O     . HIS C 141  ? 0.62698007 0.63259804 0.56070083 0.03092981  0.08754512  0.02838052  141  HIS B O     
10678 C  CB    . HIS C 141  ? 0.60272932 0.61277634 0.56004924 0.02905134  0.09029252  0.02963002  141  HIS B CB    
10679 C  CG    . HIS C 141  ? 0.63108391 0.65673661 0.59775102 0.03093025  0.08882042  0.03245964  141  HIS B CG    
10680 N  ND1   . HIS C 141  ? 0.64850199 0.67621511 0.62430584 0.03828270  0.09000706  0.03482338  141  HIS B ND1   
10681 C  CD2   . HIS C 141  ? 0.64605474 0.68608552 0.61512679 0.02696794  0.08518519  0.03330832  141  HIS B CD2   
10682 C  CE1   . HIS C 141  ? 0.67146462 0.71434093 0.65471983 0.04113004  0.08815855  0.03726247  141  HIS B CE1   
10683 N  NE2   . HIS C 141  ? 0.66800976 0.72160947 0.64858794 0.03371906  0.08505428  0.03684634  141  HIS B NE2   
10684 N  N     . ARG C 142  ? 0.56390184 0.58439124 0.51448202 0.03787561  0.08883221  0.03978491  142  ARG B N     
10685 C  CA    . ARG C 142  ? 0.57760799 0.60606319 0.51797861 0.03861595  0.08524089  0.04175633  142  ARG B CA    
10686 C  C     . ARG C 142  ? 0.58678985 0.60893357 0.51017761 0.04067057  0.08801542  0.03937359  142  ARG B C     
10687 O  O     . ARG C 142  ? 0.58959633 0.60875833 0.49792916 0.03821987  0.08386537  0.03236598  142  ARG B O     
10688 C  CB    . ARG C 142  ? 0.56413233 0.60135144 0.51156461 0.04420202  0.08432010  0.05163728  142  ARG B CB    
10689 C  CG    . ARG C 142  ? 0.53970933 0.58814049 0.49933198 0.04515581  0.07961130  0.05265271  142  ARG B CG    
10690 C  CD    . ARG C 142  ? 0.55285001 0.60103309 0.52221853 0.05308661  0.07989197  0.06208180  142  ARG B CD    
10691 N  NE    . ARG C 142  ? 0.59391075 0.65460777 0.57533228 0.05706385  0.07604149  0.06194483  142  ARG B NE    
10692 C  CZ    . ARG C 142  ? 0.59379035 0.65744543 0.58350730 0.06620676  0.07354043  0.06957375  142  ARG B CZ    
10693 N  NH1   . ARG C 142  ? 0.62947381 0.68228632 0.61573321 0.07004488  0.07395092  0.07933859  142  ARG B NH1   
10694 N  NH2   . ARG C 142  ? 0.57473278 0.65255952 0.57698262 0.07209263  0.07107285  0.06854696  142  ARG B NH2   
10695 N  N     . LYS C 143  ? 0.59348696 0.61411583 0.51985455 0.04529781  0.09486369  0.04491961  143  LYS B N     
10696 C  CA    . LYS C 143  ? 0.59302050 0.61347067 0.50518757 0.05026022  0.10019051  0.04448790  143  LYS B CA    
10697 C  C     . LYS C 143  ? 0.60260075 0.61079431 0.50749052 0.05077043  0.10132930  0.03397115  143  LYS B C     
10698 O  O     . LYS C 143  ? 0.63524324 0.64129114 0.52457637 0.05695054  0.10495041  0.02994299  143  LYS B O     
10699 C  CB    . LYS C 143  ? 0.56059545 0.58879697 0.48269051 0.05383306  0.10779083  0.05660273  143  LYS B CB    
10700 C  CG    . LYS C 143  ? 0.53257889 0.57105583 0.44906858 0.05642952  0.10847156  0.06826064  143  LYS B CG    
10701 C  CD    . LYS C 143  ? 0.51511812 0.55820572 0.44764510 0.05595627  0.11418685  0.08304754  143  LYS B CD    
10702 C  CE    . LYS C 143  ? 0.53921044 0.58738959 0.46837237 0.05748671  0.11216955  0.09632896  143  LYS B CE    
10703 N  NZ    . LYS C 143  ? 0.55171752 0.60653710 0.48832172 0.05705183  0.12012696  0.11351570  143  LYS B NZ    
10704 N  N     . LYS C 144  ? 0.59471095 0.59426451 0.50875533 0.04573688  0.09841449  0.02975347  144  LYS B N     
10705 C  CA    . LYS C 144  ? 0.61960220 0.60493886 0.52711105 0.04685305  0.09879784  0.02210191  144  LYS B CA    
10706 C  C     . LYS C 144  ? 0.63409603 0.60724258 0.53108883 0.03959417  0.09130894  0.01419956  144  LYS B C     
10707 O  O     . LYS C 144  ? 0.62170094 0.57879889 0.51433444 0.03824676  0.08986978  0.00920006  144  LYS B O     
10708 C  CB    . LYS C 144  ? 0.62132621 0.60486054 0.54463577 0.04647288  0.10065144  0.02477709  144  LYS B CB    
10709 C  CG    . LYS C 144  ? 0.64117628 0.63707048 0.58041579 0.04902993  0.10504180  0.03340008  144  LYS B CG    
10710 C  CD    . LYS C 144  ? 0.65934235 0.66380948 0.59618986 0.05645107  0.11201347  0.03684305  144  LYS B CD    
10711 C  CE    . LYS C 144  ? 0.68378991 0.69982791 0.64127696 0.05661450  0.11572707  0.04558773  144  LYS B CE    
10712 N  NZ    . LYS C 144  ? 0.74493396 0.77412087 0.70174026 0.06459664  0.12428243  0.04940461  144  LYS B NZ    
10713 N  N     . ASN C 145  ? 0.63823694 0.61974901 0.53266251 0.03447441  0.08583919  0.01448119  145  ASN B N     
10714 C  CA    . ASN C 145  ? 0.67249429 0.64759040 0.56068796 0.02472970  0.07717803  0.00845236  145  ASN B CA    
10715 C  C     . ASN C 145  ? 0.69666815 0.66268402 0.59417331 0.01739169  0.07673827  0.00860753  145  ASN B C     
10716 O  O     . ASN C 145  ? 0.77636307 0.72451651 0.66455519 0.01125757  0.07205303  0.00298110  145  ASN B O     
10717 C  CB    . ASN C 145  ? 0.72214639 0.68152022 0.58620155 0.02632648  0.07256132  -0.00184928 145  ASN B CB    
10718 C  CG    . ASN C 145  ? 0.78945625 0.75774926 0.63940322 0.03680859  0.07595385  -0.00152190 145  ASN B CG    
10719 O  OD1   . ASN C 145  ? 0.81281471 0.77842802 0.65683270 0.04758157  0.08440091  -0.00152202 145  ASN B OD1   
10720 N  ND2   . ASN C 145  ? 0.77727836 0.75860369 0.62160635 0.03419886  0.06951991  -0.00029356 145  ASN B ND2   
10721 N  N     . LEU C 146  ? 0.68708092 0.66366386 0.60096437 0.01822101  0.08120603  0.01517959  146  LEU B N     
10722 C  CA    . LEU C 146  ? 0.68836117 0.66204709 0.60982895 0.01209140  0.08174052  0.01712700  146  LEU B CA    
10723 C  C     . LEU C 146  ? 0.68489301 0.67752445 0.61821479 0.00453401  0.07940561  0.02065484  146  LEU B C     
10724 O  O     . LEU C 146  ? 0.68094057 0.69081175 0.62252069 0.00850267  0.07947360  0.02345399  146  LEU B O     
10725 C  CB    . LEU C 146  ? 0.65778375 0.63333464 0.58755869 0.01896687  0.08736926  0.02058275  146  LEU B CB    
10726 C  CG    . LEU C 146  ? 0.66533113 0.63315940 0.59188169 0.02778732  0.09051780  0.01980219  146  LEU B CG    
10727 C  CD1   . LEU C 146  ? 0.62704498 0.59964162 0.56490010 0.03127349  0.09297132  0.02314168  146  LEU B CD1   
10728 C  CD2   . LEU C 146  ? 0.68519402 0.63328660 0.59918547 0.02905190  0.08931416  0.01543675  146  LEU B CD2   
10729 N  N     . GLN C 147  ? 0.69553566 0.68605292 0.63108754 -0.00562712 0.07798768  0.02204534  147  GLN B N     
10730 C  CA    . GLN C 147  ? 0.68165010 0.69562334 0.63226658 -0.01161880 0.07873669  0.02721518  147  GLN B CA    
10731 C  C     . GLN C 147  ? 0.63056803 0.65453798 0.58897716 -0.00241386 0.08628242  0.03019831  147  GLN B C     
10732 O  O     . GLN C 147  ? 0.60403490 0.61387235 0.55585319 0.00238019  0.08951347  0.02935248  147  GLN B O     
10733 C  CB    . GLN C 147  ? 0.71012187 0.72075045 0.66199410 -0.02628207 0.07670560  0.03039801  147  GLN B CB    
10734 C  CG    . GLN C 147  ? 0.71281230 0.75497568 0.68335891 -0.03400818 0.07730222  0.03664656  147  GLN B CG    
10735 C  CD    . GLN C 147  ? 0.73856664 0.80234063 0.71852595 -0.03147317 0.07191087  0.03529570  147  GLN B CD    
10736 O  OE1   . GLN C 147  ? 0.72572154 0.79879898 0.70889843 -0.01810784 0.07481457  0.03492155  147  GLN B OE1   
10737 N  NE2   . GLN C 147  ? 0.77112746 0.84217083 0.75562650 -0.04492596 0.06262869  0.03514672  147  GLN B NE2   
10738 N  N     . TYR C 148  ? 0.61022347 0.65832835 0.58220530 0.00084152  0.08803772  0.03295097  148  TYR B N     
10739 C  CA    . TYR C 148  ? 0.61522329 0.67055923 0.59214330 0.01016701  0.09458495  0.03364113  148  TYR B CA    
10740 C  C     . TYR C 148  ? 0.61698800 0.69810492 0.60557747 0.00754924  0.09903787  0.03788288  148  TYR B C     
10741 O  O     . TYR C 148  ? 0.64166439 0.74425781 0.64271176 0.00274744  0.09636858  0.04101582  148  TYR B O     
10742 C  CB    . TYR C 148  ? 0.60363960 0.66143239 0.58550912 0.02234149  0.09426063  0.03231763  148  TYR B CB    
10743 C  CG    . TYR C 148  ? 0.60583222 0.66642368 0.59082890 0.03249119  0.09926754  0.03049923  148  TYR B CG    
10744 C  CD1   . TYR C 148  ? 0.61483467 0.65816689 0.59050262 0.03513256  0.10082369  0.02701371  148  TYR B CD1   
10745 C  CD2   . TYR C 148  ? 0.59890789 0.67993766 0.59533286 0.04022772  0.10176241  0.03140504  148  TYR B CD2   
10746 C  CE1   . TYR C 148  ? 0.61917061 0.66238403 0.59383422 0.04435131  0.10376179  0.02300982  148  TYR B CE1   
10747 C  CE2   . TYR C 148  ? 0.59712327 0.67756307 0.59277958 0.05157029  0.10626934  0.02726643  148  TYR B CE2   
10748 C  CZ    . TYR C 148  ? 0.60009307 0.66015851 0.58331871 0.05303658  0.10682360  0.02234870  148  TYR B CZ    
10749 O  OH    . TYR C 148  ? 0.57185721 0.62800348 0.55039090 0.06407398  0.10944216  0.01597995  148  TYR B OH    
10750 N  N     . TYR C 149  ? 0.60345101 0.68502855 0.58794940 0.01180461  0.10585685  0.03809571  149  TYR B N     
10751 C  CA    . TYR C 149  ? 0.59271789 0.70182604 0.58659565 0.01296335  0.11313567  0.04219542  149  TYR B CA    
10752 C  C     . TYR C 149  ? 0.57756203 0.68492520 0.56425756 0.02785995  0.11927374  0.03720511  149  TYR B C     
10753 O  O     . TYR C 149  ? 0.55717862 0.64210117 0.52899307 0.03018345  0.11839189  0.03345469  149  TYR B O     
10754 C  CB    . TYR C 149  ? 0.60474253 0.71807796 0.59662163 -0.00194624 0.11597048  0.04987994  149  TYR B CB    
10755 C  CG    . TYR C 149  ? 0.61705869 0.73532897 0.61860096 -0.01833106 0.10901498  0.05431157  149  TYR B CG    
10756 C  CD1   . TYR C 149  ? 0.61641282 0.76373053 0.63741416 -0.01998690 0.10634841  0.05633650  149  TYR B CD1   
10757 C  CD2   . TYR C 149  ? 0.62348199 0.71587569 0.61418957 -0.03143656 0.10358735  0.05571482  149  TYR B CD2   
10758 C  CE1   . TYR C 149  ? 0.64063787 0.79208231 0.66974145 -0.03623914 0.09727561  0.05900611  149  TYR B CE1   
10759 C  CE2   . TYR C 149  ? 0.63854039 0.73068392 0.63577455 -0.04709913 0.09517501  0.05758236  149  TYR B CE2   
10760 C  CZ    . TYR C 149  ? 0.65367228 0.77591890 0.66998315 -0.05049844 0.09147057  0.05891782  149  TYR B CZ    
10761 O  OH    . TYR C 149  ? 0.72939056 0.85085326 0.75128633 -0.06732620 0.08069227  0.05953143  149  TYR B OH    
10762 N  N     . ASP C 150  ? 0.59775960 0.72935188 0.59544176 0.03872069  0.12438312  0.03649633  150  ASP B N     
10763 C  CA    . ASP C 150  ? 0.59811330 0.73402917 0.58787370 0.05294932  0.13194504  0.03132089  150  ASP B CA    
10764 C  C     . ASP C 150  ? 0.61063170 0.76220298 0.59416139 0.04557804  0.14065570  0.03811676  150  ASP B C     
10765 O  O     . ASP C 150  ? 0.61916715 0.79897636 0.61750412 0.03633787  0.14485151  0.04742476  150  ASP B O     
10766 C  CB    . ASP C 150  ? 0.56875205 0.72508204 0.57231951 0.06908718  0.13490316  0.02828336  150  ASP B CB    
10767 C  CG    . ASP C 150  ? 0.56250310 0.69222736 0.56160861 0.08196818  0.12844087  0.01944818  150  ASP B CG    
10768 O  OD1   . ASP C 150  ? 0.58797467 0.68806303 0.57430232 0.07783391  0.12288210  0.01563748  150  ASP B OD1   
10769 O  OD2   . ASP C 150  ? 0.55008161 0.68917298 0.55982590 0.09585471  0.12870689  0.01743015  150  ASP B OD2   
10770 N  N     . ILE C 151  ? 0.60644197 0.74021649 0.56863701 0.04802689  0.14235432  0.03496898  151  ILE B N     
10771 C  CA    . ILE C 151  ? 0.61200136 0.75993025 0.56466150 0.04231834  0.15128070  0.04327200  151  ILE B CA    
10772 C  C     . ILE C 151  ? 0.63645118 0.78569925 0.56889594 0.05865151  0.15806842  0.03570050  151  ILE B C     
10773 O  O     . ILE C 151  ? 0.63548642 0.76528120 0.55857867 0.07161635  0.15283646  0.02276514  151  ILE B O     
10774 C  CB    . ILE C 151  ? 0.57935935 0.70536375 0.52223468 0.02582737  0.14613762  0.05099840  151  ILE B CB    
10775 C  CG1   . ILE C 151  ? 0.58011115 0.67268574 0.50384134 0.03174211  0.13844337  0.04273262  151  ILE B CG1   
10776 C  CG2   . ILE C 151  ? 0.55648094 0.68013704 0.51617599 0.01079979  0.13925515  0.05615089  151  ILE B CG2   
10777 C  CD1   . ILE C 151  ? 0.58875960 0.66348636 0.49765116 0.02181972  0.13600223  0.05069161  151  ILE B CD1   
10778 N  N     . SER C 152  ? 0.63741279 0.80980289 0.56224489 0.05708101  0.16957122  0.04434517  152  SER B N     
10779 C  CA    . SER C 152  ? 0.65693760 0.83074445 0.55596101 0.07161613  0.17642607  0.03805638  152  SER B CA    
10780 C  C     . SER C 152  ? 0.68705273 0.87053704 0.57116401 0.06090814  0.18416922  0.05291591  152  SER B C     
10781 O  O     . SER C 152  ? 0.68523920 0.90099788 0.58235312 0.05243184  0.19512738  0.06712522  152  SER B O     
10782 C  CB    . SER C 152  ? 0.64414614 0.84564489 0.54781449 0.09106691  0.18685956  0.03054725  152  SER B CB    
10783 O  OG    . SER C 152  ? 0.64551735 0.84449267 0.51891267 0.10697170  0.19253965  0.02141091  152  SER B OG    
10784 N  N     . ALA C 153  ? 0.70301414 0.85939300 0.56077063 0.06110236  0.17782338  0.05073451  153  ALA B N     
10785 C  CA    . ALA C 153  ? 0.72286552 0.88325167 0.56186634 0.05265982  0.18369088  0.06575912  153  ALA B CA    
10786 C  C     . ALA C 153  ? 0.76929063 0.96111381 0.59068024 0.06630865  0.19964972  0.06662045  153  ALA B C     
10787 O  O     . ALA C 153  ? 0.80971217 1.02140093 0.62365520 0.05829648  0.21066353  0.08410051  153  ALA B O     
10788 C  CB    . ALA C 153  ? 0.71263051 0.83673346 0.52994877 0.05140621  0.17073239  0.06288785  153  ALA B CB    
10789 N  N     . LYS C 154  ? 0.78695232 0.98354822 0.60172272 0.08734691  0.20159706  0.04827126  154  LYS B N     
10790 C  CA    . LYS C 154  ? 0.80470031 1.03122509 0.60044062 0.10442241  0.21753867  0.04588722  154  LYS B CA    
10791 C  C     . LYS C 154  ? 0.82090825 1.09467638 0.64589536 0.10360491  0.23386814  0.05674989  154  LYS B C     
10792 O  O     . LYS C 154  ? 0.86554492 1.17503166 0.68287450 0.10566976  0.25100511  0.06889291  154  LYS B O     
10793 C  CB    . LYS C 154  ? 0.80244577 1.01061511 0.57631069 0.12848927  0.21191613  0.02016944  154  LYS B CB    
10794 C  CG    . LYS C 154  ? 0.84848857 1.08203375 0.59435868 0.15028478  0.22740731  0.01328815  154  LYS B CG    
10795 C  CD    . LYS C 154  ? 0.86692870 1.07011628 0.58539391 0.17139272  0.21690825  -0.01408917 154  LYS B CD    
10796 C  CE    . LYS C 154  ? 0.90658927 1.13169122 0.59887189 0.19810963  0.23157181  -0.02692623 154  LYS B CE    
10797 N  NZ    . LYS C 154  ? 0.93297541 1.12005579 0.60583878 0.21640235  0.21721716  -0.05595713 154  LYS B NZ    
10798 N  N     . SER C 155  ? 0.81381845 1.09007668 0.67275894 0.10009578  0.22829089  0.05381427  155  SER B N     
10799 C  CA    . SER C 155  ? 0.82316053 1.14526844 0.71304250 0.10339773  0.24066339  0.06026669  155  SER B CA    
10800 C  C     . SER C 155  ? 0.82827884 1.17207360 0.74782526 0.07606696  0.24229899  0.08308247  155  SER B C     
10801 O  O     . SER C 155  ? 0.84746921 1.23644483 0.79550850 0.07483830  0.25280294  0.09235983  155  SER B O     
10802 C  CB    . SER C 155  ? 0.81443214 1.12908161 0.72287673 0.11768193  0.23292150  0.04423913  155  SER B CB    
10803 O  OG    . SER C 155  ? 0.87397730 1.19297528 0.76517856 0.14642797  0.23986854  0.02714957  155  SER B OG    
10804 N  N     . ASN C 156  ? 0.82676649 1.13792849 0.74099690 0.05494935  0.23076417  0.09112921  156  ASN B N     
10805 C  CA    . ASN C 156  ? 0.82765186 1.14548767 0.76944578 0.02831782  0.22655946  0.10802086  156  ASN B CA    
10806 C  C     . ASN C 156  ? 0.80007660 1.12741709 0.77526367 0.02741471  0.21866345  0.10178065  156  ASN B C     
10807 O  O     . ASN C 156  ? 0.83408904 1.19352984 0.83931708 0.01261638  0.22126076  0.11462034  156  ASN B O     
10808 C  CB    . ASN C 156  ? 0.85681129 1.21764040 0.80920959 0.01455257  0.24250081  0.13112509  156  ASN B CB    
10809 C  CG    . ASN C 156  ? 0.90482235 1.25246382 0.82516086 0.00903628  0.24814793  0.14322895  156  ASN B CG    
10810 O  OD1   . ASN C 156  ? 0.98067904 1.35760856 0.88486099 0.02082208  0.26466987  0.14816506  156  ASN B OD1   
10811 N  ND2   . ASN C 156  ? 0.90924585 1.21408200 0.81903863 -0.00706312 0.23493284  0.14835252  156  ASN B ND2   
10812 N  N     . TYR C 157  ? 0.75346541 1.05305052 0.72364748 0.04200496  0.20797589  0.08324927  157  TYR B N     
10813 C  CA    . TYR C 157  ? 0.73895311 1.04448414 0.73644662 0.04293096  0.19962467  0.07802408  157  TYR B CA    
10814 C  C     . TYR C 157  ? 0.76242149 1.03330040 0.76355129 0.02419529  0.18331192  0.07894368  157  TYR B C     
10815 O  O     . TYR C 157  ? 0.78809816 1.01861787 0.76823020 0.02569464  0.17507829  0.07118362  157  TYR B O     
10816 C  CB    . TYR C 157  ? 0.70846915 1.00272584 0.69892335 0.06919368  0.19760343  0.05945963  157  TYR B CB    
10817 C  CG    . TYR C 157  ? 0.66462433 0.96705329 0.68146271 0.07356855  0.18997045  0.05576226  157  TYR B CG    
10818 C  CD1   . TYR C 157  ? 0.65285844 1.00316381 0.69746351 0.07946971  0.19781625  0.06189600  157  TYR B CD1   
10819 C  CD2   . TYR C 157  ? 0.61153710 0.87697917 0.62633538 0.07179064  0.17501470  0.04787818  157  TYR B CD2   
10820 C  CE1   . TYR C 157  ? 0.61871678 0.97772998 0.68693984 0.08399624  0.18936341  0.05997940  157  TYR B CE1   
10821 C  CE2   . TYR C 157  ? 0.57502717 0.84809726 0.61116123 0.07581080  0.16780272  0.04651728  157  TYR B CE2   
10822 C  CZ    . TYR C 157  ? 0.57239950 0.89137346 0.63477707 0.08176883  0.17408180  0.05262358  157  TYR B CZ    
10823 O  OH    . TYR C 157  ? 0.54023266 0.86854780 0.62322652 0.08675696  0.16575573  0.05247682  157  TYR B OH    
10824 N  N     . ASN C 158  ? 0.76231539 1.05101633 0.78998452 0.00759804  0.17851654  0.08776100  158  ASN B N     
10825 C  CA    . ASN C 158  ? 0.76433653 1.02325034 0.79399192 -0.01100536 0.16394171  0.08890329  158  ASN B CA    
10826 C  C     . ASN C 158  ? 0.80249143 1.02724493 0.80830157 -0.02194077 0.16239399  0.09366572  158  ASN B C     
10827 O  O     . ASN C 158  ? 0.82688713 1.01265156 0.81990433 -0.02431452 0.15161330  0.08716968  158  ASN B O     
10828 C  CB    . ASN C 158  ? 0.73204023 0.96492976 0.75971305 -0.00123960 0.15187837  0.07512255  158  ASN B CB    
10829 C  CG    . ASN C 158  ? 0.71988690 0.98079801 0.77236736 0.00505617  0.14872360  0.07327972  158  ASN B CG    
10830 O  OD1   . ASN C 158  ? 0.72462845 1.01766062 0.80074966 -0.00703018 0.14792655  0.08228990  158  ASN B OD1   
10831 N  ND2   . ASN C 158  ? 0.69106805 0.94002128 0.73950028 0.02360141  0.14561936  0.06242374  158  ASN B ND2   
10832 N  N     . PHE C 159  ? 0.85233420 1.09378731 0.85239780 -0.02765156 0.17375968  0.10633649  159  PHE B N     
10833 C  CA    . PHE C 159  ? 0.87460017 1.08616936 0.84831178 -0.03274763 0.17391124  0.11191003  159  PHE B CA    
10834 C  C     . PHE C 159  ? 0.84046054 1.02012289 0.81559753 -0.05437411 0.16189341  0.11840920  159  PHE B C     
10835 O  O     . PHE C 159  ? 0.80025589 0.94077092 0.75439280 -0.05334024 0.15503782  0.11548308  159  PHE B O     
10836 C  CB    . PHE C 159  ? 0.96468586 1.20740950 0.93413091 -0.03586100 0.18983911  0.12774037  159  PHE B CB    
10837 C  CG    . PHE C 159  ? 1.00475001 1.22293699 0.94235587 -0.03531384 0.19223511  0.13413456  159  PHE B CG    
10838 C  CD1   . PHE C 159  ? 1.04544735 1.24275243 0.95582831 -0.01544407 0.19023171  0.12041244  159  PHE B CD1   
10839 C  CD2   . PHE C 159  ? 1.01286697 1.22600961 0.94811481 -0.05585608 0.19423884  0.15441586  159  PHE B CD2   
10840 C  CE1   . PHE C 159  ? 1.09388471 1.27080703 0.97473836 -0.01450815 0.19057414  0.12679581  159  PHE B CE1   
10841 C  CE2   . PHE C 159  ? 1.08921278 1.28113782 0.99393761 -0.05390619 0.19626606  0.16236757  159  PHE B CE2   
10842 C  CZ    . PHE C 159  ? 1.11137223 1.28716660 0.98841548 -0.03242039 0.19442700  0.14835967  159  PHE B CZ    
10843 N  N     . GLU C 160  ? 0.83395839 1.03110790 0.83412123 -0.07316387 0.15878360  0.12675631  160  GLU B N     
10844 C  CA    . GLU C 160  ? 0.85101920 1.01888001 0.85233712 -0.09588660 0.14786574  0.13398702  160  GLU B CA    
10845 C  C     . GLU C 160  ? 0.82491964 0.96938592 0.83091658 -0.09648775 0.13242568  0.11953734  160  GLU B C     
10846 O  O     . GLU C 160  ? 0.81444144 0.92535341 0.81535006 -0.11058595 0.12138500  0.11999386  160  GLU B O     
10847 C  CB    . GLU C 160  ? 0.87925744 1.07851100 0.90380788 -0.11946658 0.15254855  0.15305889  160  GLU B CB    
10848 C  CG    . GLU C 160  ? 0.93857539 1.15614891 0.95400035 -0.12121852 0.16834216  0.17064443  160  GLU B CG    
10849 C  CD    . GLU C 160  ? 1.00443411 1.24469304 1.04025269 -0.14917475 0.17268416  0.19410229  160  GLU B CD    
10850 O  OE1   . GLU C 160  ? 1.04308891 1.28720760 1.10386062 -0.16954614 0.16197526  0.19626570  160  GLU B OE1   
10851 O  OE2   . GLU C 160  ? 1.02217937 1.27682734 1.04850018 -0.15159087 0.18640222  0.21108389  160  GLU B OE2   
10852 N  N     . LYS C 161  ? 0.77812409 0.93776488 0.79093033 -0.07984478 0.13182122  0.10680002  161  LYS B N     
10853 C  CA    . LYS C 161  ? 0.75727636 0.90529275 0.77642584 -0.08031365 0.11892194  0.09565221  161  LYS B CA    
10854 C  C     . LYS C 161  ? 0.71800232 0.81669265 0.71445400 -0.07693925 0.10960314  0.08608419  161  LYS B C     
10855 O  O     . LYS C 161  ? 0.71637273 0.79562926 0.71274394 -0.08709798 0.09813452  0.08184217  161  LYS B O     
10856 C  CB    . LYS C 161  ? 0.75079072 0.92921174 0.78362346 -0.06349007 0.12138772  0.08812079  161  LYS B CB    
10857 C  CG    . LYS C 161  ? 0.74468493 0.96845186 0.80787581 -0.07308389 0.12134250  0.09552485  161  LYS B CG    
10858 C  CD    . LYS C 161  ? 0.72762376 0.97659850 0.80302477 -0.05410612 0.12206296  0.08829366  161  LYS B CD    
10859 C  CE    . LYS C 161  ? 0.75015736 1.04458332 0.85732901 -0.06148404 0.11875582  0.09455952  161  LYS B CE    
10860 N  NZ    . LYS C 161  ? 0.78217942 1.10747313 0.90071607 -0.03762919 0.12628795  0.09129323  161  LYS B NZ    
10861 N  N     . PRO C 162  ? 0.66333342 0.74203426 0.64030236 -0.06196867 0.11351684  0.08160326  162  PRO B N     
10862 C  CA    . PRO C 162  ? 0.65043235 0.68779093 0.60937697 -0.05793824 0.10562160  0.07405468  162  PRO B CA    
10863 C  C     . PRO C 162  ? 0.66748643 0.67632991 0.61992025 -0.07492559 0.09886990  0.08028758  162  PRO B C     
10864 O  O     . PRO C 162  ? 0.66021740 0.64538121 0.60869670 -0.07858489 0.08897640  0.07281540  162  PRO B O     
10865 C  CB    . PRO C 162  ? 0.64007813 0.66991174 0.58343965 -0.04312866 0.11165871  0.07302608  162  PRO B CB    
10866 C  CG    . PRO C 162  ? 0.63715506 0.70203876 0.58975983 -0.03333281 0.12060583  0.07220095  162  PRO B CG    
10867 C  CD    . PRO C 162  ? 0.63520920 0.73106009 0.60656220 -0.04716183 0.12466633  0.08226202  162  PRO B CD    
10868 N  N     . PHE C 163  ? 0.68513930 0.69577533 0.63532817 -0.08502454 0.10432541  0.09430151  163  PHE B N     
10869 C  CA    . PHE C 163  ? 0.69359815 0.67311180 0.63731480 -0.10200070 0.09785189  0.10272606  163  PHE B CA    
10870 C  C     . PHE C 163  ? 0.71563888 0.69963354 0.67631269 -0.12229071 0.08909333  0.10322352  163  PHE B C     
10871 O  O     . PHE C 163  ? 0.73314536 0.68060827 0.68630117 -0.13332173 0.07830454  0.10146219  163  PHE B O     
10872 C  CB    . PHE C 163  ? 0.68803954 0.67222005 0.62591195 -0.10866085 0.10671390  0.12070078  163  PHE B CB    
10873 C  CG    . PHE C 163  ? 0.69436705 0.66617525 0.61063647 -0.09082197 0.11142391  0.12056989  163  PHE B CG    
10874 C  CD1   . PHE C 163  ? 0.72445381 0.65344363 0.62217349 -0.08628434 0.10400800  0.11970828  163  PHE B CD1   
10875 C  CD2   . PHE C 163  ? 0.67555904 0.67865908 0.58959115 -0.07769923 0.12231217  0.12076479  163  PHE B CD2   
10876 C  CE1   . PHE C 163  ? 0.71404183 0.63526857 0.59365356 -0.07064649 0.10658336  0.12074070  163  PHE B CE1   
10877 C  CE2   . PHE C 163  ? 0.67242438 0.66407216 0.56540567 -0.06261661 0.12417666  0.11979391  163  PHE B CE2   
10878 C  CZ    . PHE C 163  ? 0.68410367 0.63663405 0.56112385 -0.05958858 0.11581296  0.12017675  163  PHE B CZ    
10879 N  N     . LEU C 164  ? 0.72647542 0.75452709 0.70986462 -0.12660716 0.09256184  0.10499559  164  LEU B N     
10880 C  CA    . LEU C 164  ? 0.74107832 0.77844971 0.74293745 -0.14666776 0.08226713  0.10553189  164  LEU B CA    
10881 C  C     . LEU C 164  ? 0.77069640 0.78147531 0.76234329 -0.14082091 0.06883090  0.08756621  164  LEU B C     
10882 O  O     . LEU C 164  ? 0.83713669 0.82137430 0.82564664 -0.15619455 0.05566918  0.08394749  164  LEU B O     
10883 C  CB    . LEU C 164  ? 0.70060158 0.79667616 0.73118317 -0.14913759 0.08913068  0.11180118  164  LEU B CB    
10884 C  CG    . LEU C 164  ? 0.70653212 0.82065964 0.76078629 -0.17060477 0.07686600  0.11307451  164  LEU B CG    
10885 C  CD1   . LEU C 164  ? 0.74135411 0.83782387 0.80088925 -0.19977689 0.07090780  0.12644547  164  LEU B CD1   
10886 C  CD2   . LEU C 164  ? 0.69492447 0.87138844 0.77910203 -0.16722074 0.08392563  0.11829730  164  LEU B CD2   
10887 N  N     . TRP C 165  ? 0.72746730 0.74379230 0.71214962 -0.11846492 0.07226972  0.07651864  165  TRP B N     
10888 C  CA    . TRP C 165  ? 0.72291380 0.71972597 0.69658524 -0.11042970 0.06238446  0.06119088  165  TRP B CA    
10889 C  C     . TRP C 165  ? 0.76002300 0.70536530 0.70954424 -0.10909554 0.05638189  0.05498913  165  TRP B C     
10890 O  O     . TRP C 165  ? 0.82236391 0.74358487 0.76304948 -0.11538495 0.04448689  0.04567578  165  TRP B O     
10891 C  CB    . TRP C 165  ? 0.68182051 0.69652438 0.65501732 -0.08813138 0.06877410  0.05438065  165  TRP B CB    
10892 C  CG    . TRP C 165  ? 0.67436039 0.67926115 0.63909191 -0.08092400 0.06016735  0.04192428  165  TRP B CG    
10893 C  CD1   . TRP C 165  ? 0.68569237 0.71002322 0.65982217 -0.08600008 0.05166033  0.03844292  165  TRP B CD1   
10894 C  CD2   . TRP C 165  ? 0.67906868 0.65454566 0.62323469 -0.06686624 0.05939703  0.03227129  165  TRP B CD2   
10895 N  NE1   . TRP C 165  ? 0.67710102 0.68468547 0.63462090 -0.07567240 0.04611784  0.02736984  165  TRP B NE1   
10896 C  CE2   . TRP C 165  ? 0.67488140 0.65363008 0.61488736 -0.06387271 0.05167548  0.02361742  165  TRP B CE2   
10897 C  CE3   . TRP C 165  ? 0.68296826 0.63333482 0.61289346 -0.05598520 0.06452001  0.03097940  165  TRP B CE3   
10898 C  CZ2   . TRP C 165  ? 0.66342878 0.62208843 0.58491647 -0.05029470 0.05105599  0.01436563  165  TRP B CZ2   
10899 C  CZ3   . TRP C 165  ? 0.67387903 0.60624719 0.58932316 -0.04285571 0.06316616  0.02163498  165  TRP B CZ3   
10900 C  CH2   . TRP C 165  ? 0.66083831 0.59746385 0.57172042 -0.04014415 0.05744102  0.01365804  165  TRP B CH2   
10901 N  N     . LEU C 166  ? 0.75601804 0.68466187 0.69401509 -0.09995271 0.06389553  0.05974903  166  LEU B N     
10902 C  CA    . LEU C 166  ? 0.77164721 0.65369916 0.68831617 -0.09488212 0.05892073  0.05478079  166  LEU B CA    
10903 C  C     . LEU C 166  ? 0.85263729 0.70412552 0.76616287 -0.11577088 0.04884680  0.05889039  166  LEU B C     
10904 O  O     . LEU C 166  ? 0.92817008 0.74038112 0.82551074 -0.11406973 0.03936758  0.04849538  166  LEU B O     
10905 C  CB    . LEU C 166  ? 0.73348868 0.60972345 0.64146101 -0.08194627 0.06783935  0.06157836  166  LEU B CB    
10906 C  CG    . LEU C 166  ? 0.68147600 0.57671684 0.58954585 -0.06135399 0.07455159  0.05490347  166  LEU B CG    
10907 C  CD1   . LEU C 166  ? 0.66915095 0.56129825 0.56935549 -0.05127651 0.08093172  0.06164799  166  LEU B CD1   
10908 C  CD2   . LEU C 166  ? 0.68272221 0.56056643 0.58155382 -0.04930483 0.06954999  0.04119107  166  LEU B CD2   
10909 N  N     . ALA C 167  ? 0.86619598 0.73566145 0.79531419 -0.13534431 0.05103160  0.07410017  167  ALA B N     
10910 C  CA    . ALA C 167  ? 0.92423564 0.76500505 0.85372961 -0.15904845 0.04100661  0.08090594  167  ALA B CA    
10911 C  C     . ALA C 167  ? 0.94623280 0.78117752 0.87960917 -0.17110024 0.02594072  0.06782763  167  ALA B C     
10912 O  O     . ALA C 167  ? 1.03404474 0.82337379 0.95377821 -0.18015316 0.01297044  0.06106807  167  ALA B O     
10913 C  CB    . ALA C 167  ? 0.93773067 0.80605465 0.88548666 -0.17749508 0.04882313  0.10272310  167  ALA B CB    
10914 N  N     . ARG C 168  ? 0.89442909 0.77368307 0.84444976 -0.16976354 0.02667901  0.06356399  168  ARG B N     
10915 C  CA    . ARG C 168  ? 0.91009885 0.79002154 0.86300933 -0.17981477 0.01141807  0.05125353  168  ARG B CA    
10916 C  C     . ARG C 168  ? 0.90852737 0.74771941 0.83192945 -0.16315977 0.00376302  0.03106532  168  ARG B C     
10917 O  O     . ARG C 168  ? 0.92582542 0.73453879 0.83759475 -0.17353620 -0.01192580 0.01959315  168  ARG B O     
10918 C  CB    . ARG C 168  ? 0.90820450 0.84608614 0.88412708 -0.17711657 0.01467571  0.05241214  168  ARG B CB    
10919 C  CG    . ARG C 168  ? 0.91165257 0.89303613 0.92013788 -0.19774096 0.01794709  0.06999062  168  ARG B CG    
10920 C  CD    . ARG C 168  ? 0.87642211 0.91642779 0.90740329 -0.18777335 0.02475415  0.07219522  168  ARG B CD    
10921 N  NE    . ARG C 168  ? 0.89293933 0.97744894 0.95734453 -0.20801793 0.02703496  0.08861476  168  ARG B NE    
10922 C  CZ    . ARG C 168  ? 0.86557937 1.00704896 0.95631087 -0.20260665 0.03335642  0.09430515  168  ARG B CZ    
10923 N  NH1   . ARG C 168  ? 0.86458302 1.02063680 0.95048094 -0.17802671 0.03719434  0.08511002  168  ARG B NH1   
10924 N  NH2   . ARG C 168  ? 0.85298681 1.03720427 0.97564280 -0.22096315 0.03668709  0.11040649  168  ARG B NH2   
10925 N  N     . LYS C 169  ? 0.86749637 0.70750034 0.77893037 -0.13733837 0.01487385  0.02664508  169  LYS B N     
10926 C  CA    . LYS C 169  ? 0.87669218 0.68599278 0.76232469 -0.11898999 0.01118836  0.00956632  169  LYS B CA    
10927 C  C     . LYS C 169  ? 0.91456473 0.66699058 0.77979290 -0.12107144 0.00443017  0.00547949  169  LYS B C     
10928 O  O     . LYS C 169  ? 0.96759677 0.68699980 0.81449008 -0.12237012 -0.00799537 -0.00951348 169  LYS B O     
10929 C  CB    . LYS C 169  ? 0.82357854 0.65125108 0.70629382 -0.09356852 0.02469320  0.00841600  169  LYS B CB    
10930 C  CG    . LYS C 169  ? 0.80866158 0.68279201 0.70630437 -0.08822469 0.02901250  0.00920450  169  LYS B CG    
10931 C  CD    . LYS C 169  ? 0.84452605 0.72036195 0.72939450 -0.06623065 0.03363960  0.00002085  169  LYS B CD    
10932 C  CE    . LYS C 169  ? 0.90988779 0.77557671 0.77804905 -0.06501645 0.02297020  -0.01388152 169  LYS B CE    
10933 N  NZ    . LYS C 169  ? 0.92061019 0.80478561 0.78309840 -0.04669091 0.02901024  -0.01759250 169  LYS B NZ    
10934 N  N     . LEU C 170  ? 0.90251255 0.64241433 0.76949382 -0.12104480 0.01175482  0.01880821  170  LEU B N     
10935 C  CA    . LEU C 170  ? 0.93750244 0.62214220 0.78461558 -0.11804879 0.00654537  0.01672151  170  LEU B CA    
10936 C  C     . LEU C 170  ? 0.98644352 0.63553476 0.83119088 -0.14353155 -0.00947283 0.01585977  170  LEU B C     
10937 O  O     . LEU C 170  ? 1.03882539 0.63423288 0.86192155 -0.13980274 -0.01887309 0.00586946  170  LEU B O     
10938 C  CB    . LEU C 170  ? 0.92639786 0.61094284 0.77638483 -0.11204892 0.01757441  0.03370079  170  LEU B CB    
10939 C  CG    . LEU C 170  ? 0.89057428 0.59817040 0.73888838 -0.08595139 0.02998986  0.03191084  170  LEU B CG    
10940 C  CD1   . LEU C 170  ? 0.86204898 0.57867718 0.71515393 -0.08433230 0.03917900  0.04970997  170  LEU B CD1   
10941 C  CD2   . LEU C 170  ? 0.92533016 0.60083646 0.75298858 -0.06356371 0.02750483  0.01663555  170  LEU B CD2   
10942 N  N     . ALA C 171  ? 0.96134472 0.64028573 0.82937866 -0.16908993 -0.01291255 0.02633828  171  ALA B N     
10943 C  CA    . ALA C 171  ? 1.00332451 0.65269601 0.87414324 -0.19769023 -0.02943452 0.02733082  171  ALA B CA    
10944 C  C     . ALA C 171  ? 1.03093481 0.67815292 0.89484119 -0.20234556 -0.04516522 0.00649306  171  ALA B C     
10945 O  O     . ALA C 171  ? 1.09755397 0.70732248 0.95487022 -0.22193293 -0.06311667 -0.00067643 171  ALA B O     
10946 C  CB    . ALA C 171  ? 0.97584987 0.66134268 0.87745607 -0.22395985 -0.02522284 0.05080791  171  ALA B CB    
10947 N  N     . GLY C 172  ? 1.00050521 0.68611556 0.86436325 -0.18438803 -0.03925493 -0.00291998 172  GLY B N     
10948 C  CA    . GLY C 172  ? 1.03888059 0.72991955 0.89423311 -0.18596844 -0.05299188 -0.02118455 172  GLY B CA    
10949 C  C     . GLY C 172  ? 1.05832529 0.78249013 0.94145328 -0.21613738 -0.06489269 -0.01394999 172  GLY B C     
10950 O  O     . GLY C 172  ? 1.09535205 0.81129014 0.97100973 -0.22688481 -0.08321907 -0.02833779 172  GLY B O     
10951 N  N     . ASN C 173  ? 1.05111432 0.81556660 0.96615505 -0.22861409 -0.05421385 0.00836051  173  ASN B N     
10952 C  CA    . ASN C 173  ? 1.07305121 0.87558687 1.02119482 -0.25789514 -0.06256044 0.01989349  173  ASN B CA    
10953 C  C     . ASN C 173  ? 1.05683124 0.93004197 1.03241444 -0.24859649 -0.04738600 0.03174379  173  ASN B C     
10954 O  O     . ASN C 173  ? 1.04633045 0.94042057 1.03458202 -0.24366337 -0.02967308 0.04821030  173  ASN B O     
10955 C  CB    . ASN C 173  ? 1.11593747 0.89840466 1.07832170 -0.28490016 -0.06390254 0.03830270  173  ASN B CB    
10956 C  CG    . ASN C 173  ? 1.14905763 0.96539760 1.14638209 -0.31968623 -0.07592102 0.04942304  173  ASN B CG    
10957 O  OD1   . ASN C 173  ? 1.14552999 1.01395845 1.16304648 -0.32132405 -0.07925539 0.04752076  173  ASN B OD1   
10958 N  ND2   . ASN C 173  ? 1.20830584 0.99400675 1.21346045 -0.34814739 -0.08388252 0.06148612  173  ASN B ND2   
10959 N  N     . PRO C 174  ? 1.06124330 0.97190410 1.04481828 -0.24430192 -0.05411826 0.02360730  174  PRO B N     
10960 C  CA    . PRO C 174  ? 1.01350033 0.98881614 1.02394938 -0.23431134 -0.04098897 0.03471048  174  PRO B CA    
10961 C  C     . PRO C 174  ? 1.01710165 1.03878891 1.06847119 -0.25805581 -0.03823601 0.05525244  174  PRO B C     
10962 O  O     . PRO C 174  ? 0.93653083 1.00851440 1.00985253 -0.24773054 -0.02312857 0.06672354  174  PRO B O     
10963 C  CB    . PRO C 174  ? 0.98908544 0.98439443 0.99427497 -0.22502469 -0.05274712 0.02074999  174  PRO B CB    
10964 C  CG    . PRO C 174  ? 1.03501010 0.97353560 1.00401199 -0.22623794 -0.06975164 0.00006631  174  PRO B CG    
10965 C  CD    . PRO C 174  ? 1.08486104 0.97651851 1.04965019 -0.24694520 -0.07505670 0.00322413  174  PRO B CD    
10966 N  N     . GLN C 175  ? 1.06302118 1.06665671 1.12427461 -0.28949535 -0.05269585 0.05980330  175  GLN B N     
10967 C  CA    . GLN C 175  ? 1.03875256 1.08510375 1.14088559 -0.31727418 -0.05171153 0.08094701  175  GLN B CA    
10968 C  C     . GLN C 175  ? 1.02464581 1.06684160 1.13148081 -0.32022393 -0.03223547 0.10117793  175  GLN B C     
10969 O  O     . GLN C 175  ? 0.99800366 1.08447504 1.13855410 -0.33789724 -0.02460814 0.12192208  175  GLN B O     
10970 C  CB    . GLN C 175  ? 1.06530309 1.09170806 1.17675877 -0.35272694 -0.07733946 0.07802141  175  GLN B CB    
10971 C  CG    . GLN C 175  ? 1.06850636 1.13780761 1.20053172 -0.36179730 -0.09570941 0.07040225  175  GLN B CG    
10972 C  CD    . GLN C 175  ? 1.07515907 1.13834524 1.17827654 -0.33248669 -0.10014139 0.04882235  175  GLN B CD    
10973 O  OE1   . GLN C 175  ? 1.13197148 1.13715959 1.19421935 -0.32110548 -0.10699707 0.03001312  175  GLN B OE1   
10974 N  NE2   . GLN C 175  ? 1.04108620 1.16504908 1.16520071 -0.31862903 -0.09510038 0.05260416  175  GLN B NE2   
10975 N  N     . LEU C 176  ? 1.02239418 1.01499844 1.09555423 -0.30192390 -0.02394318 0.09587953  176  LEU B N     
10976 C  CA    . LEU C 176  ? 1.03643262 1.01967263 1.10718369 -0.30185357 -0.00705024 0.11399291  176  LEU B CA    
10977 C  C     . LEU C 176  ? 0.99658358 1.04556727 1.09022164 -0.28969005 0.01457771  0.12856823  176  LEU B C     
10978 O  O     . LEU C 176  ? 0.95523655 1.02838540 1.04501104 -0.26341867 0.02236743  0.11898106  176  LEU B O     
10979 C  CB    . LEU C 176  ? 1.05394042 0.97842664 1.08437133 -0.27831113 -0.00397325 0.10201760  176  LEU B CB    
10980 C  CG    . LEU C 176  ? 1.07419980 0.97788006 1.09448314 -0.27601701 0.00993220  0.11878618  176  LEU B CG    
10981 C  CD1   . LEU C 176  ? 1.09674633 0.92630625 1.08359957 -0.27068076 0.00136840  0.11002123  176  LEU B CD1   
10982 C  CD2   . LEU C 176  ? 1.03860450 0.97800720 1.05707264 -0.24901532 0.03087719  0.12277637  176  LEU B CD2   
10983 N  N     . GLU C 177  ? 1.02365732 1.10070467 1.14080572 -0.30926710 0.02417065  0.15221207  177  GLU B N     
10984 C  CA    . GLU C 177  ? 0.99392188 1.13368344 1.13143253 -0.29799017 0.04593559  0.16669197  177  GLU B CA    
10985 C  C     . GLU C 177  ? 0.98897731 1.11685812 1.11569715 -0.30009386 0.06219350  0.18610038  177  GLU B C     
10986 O  O     . GLU C 177  ? 1.00646555 1.09668267 1.12868309 -0.32342196 0.05501600  0.19693516  177  GLU B O     
10987 C  CB    . GLU C 177  ? 1.01160645 1.21762109 1.19435644 -0.31762022 0.04390354  0.17812774  177  GLU B CB    
10988 C  CG    . GLU C 177  ? 1.04593062 1.27799582 1.23920679 -0.30656660 0.03216941  0.16070768  177  GLU B CG    
10989 C  CD    . GLU C 177  ? 1.06943429 1.38163447 1.30122375 -0.30082726 0.04179362  0.16965906  177  GLU B CD    
10990 O  OE1   . GLU C 177  ? 1.04991496 1.38271117 1.27542198 -0.26953366 0.05261816  0.16133493  177  GLU B OE1   
10991 O  OE2   . GLU C 177  ? 1.13624477 1.48942268 1.40527773 -0.32768512 0.03766958  0.18498492  177  GLU B OE2   
10992 N  N     . PHE C 178  ? 0.97157359 1.12851202 1.09199882 -0.27544418 0.08263586  0.18988948  178  PHE B N     
10993 C  CA    . PHE C 178  ? 1.00565076 1.15596306 1.11189008 -0.27404073 0.09861201  0.20783676  178  PHE B CA    
10994 C  C     . PHE C 178  ? 1.01526022 1.21916318 1.15352464 -0.29680949 0.11059429  0.23476388  178  PHE B C     
10995 O  O     . PHE C 178  ? 1.01497066 1.28086364 1.18420899 -0.29607028 0.11681366  0.23722011  178  PHE B O     
10996 C  CB    . PHE C 178  ? 0.98156428 1.13935471 1.06524849 -0.23872498 0.11352576  0.19880947  178  PHE B CB    
10997 C  CG    . PHE C 178  ? 1.00398660 1.10229862 1.05167115 -0.22014166 0.10611614  0.18208537  178  PHE B CG    
10998 C  CD1   . PHE C 178  ? 1.04693997 1.08580709 1.07803917 -0.23293518 0.09235800  0.18143335  178  PHE B CD1   
10999 C  CD2   . PHE C 178  ? 0.99897563 1.10073149 1.03023565 -0.18959370 0.11296751  0.16765302  178  PHE B CD2   
11000 C  CE1   . PHE C 178  ? 1.07629561 1.06560731 1.07689452 -0.21386607 0.08672306  0.16686416  178  PHE B CE1   
11001 C  CE2   . PHE C 178  ? 1.02153563 1.07443094 1.02400541 -0.17369556 0.10656412  0.15418370  178  PHE B CE2   
11002 C  CZ    . PHE C 178  ? 1.05381227 1.05314064 1.04186511 -0.18488874 0.09396346  0.15371750  178  PHE B CZ    
11003 N  N     . VAL C 179  ? 1.02585304 1.20575094 1.15695453 -0.31650558 0.11379824  0.25601918  179  VAL B N     
11004 C  CA    . VAL C 179  ? 1.03245425 1.26044416 1.19234502 -0.34076133 0.12650916  0.28561324  179  VAL B CA    
11005 C  C     . VAL C 179  ? 1.05148554 1.28713715 1.18869948 -0.32755318 0.14882892  0.30314255  179  VAL B C     
11006 O  O     . VAL C 179  ? 1.03056502 1.22389436 1.12966728 -0.30508971 0.14991409  0.29335991  179  VAL B O     
11007 C  CB    . VAL C 179  ? 1.05846047 1.26103115 1.23744655 -0.38315022 0.11039205  0.30117729  179  VAL B CB    
11008 C  CG1   . VAL C 179  ? 1.03003931 1.23757231 1.23495233 -0.39857641 0.08834211  0.28525642  179  VAL B CG1   
11009 C  CG2   . VAL C 179  ? 1.08788204 1.20824862 1.23249984 -0.39069167 0.10046655  0.30468833  179  VAL B CG2   
11010 N  N     . ALA C 180  ? 1.08408916 1.37779248 1.24627519 -0.34218848 0.16622126  0.32964611  180  ALA B N     
11011 C  CA    . ALA C 180  ? 1.11043251 1.42568243 1.25424647 -0.33167782 0.18985197  0.34957278  180  ALA B CA    
11012 C  C     . ALA C 180  ? 1.17944801 1.42809796 1.28849554 -0.34037009 0.18530242  0.36285436  180  ALA B C     
11013 O  O     . ALA C 180  ? 1.19674563 1.42846823 1.26888013 -0.31567964 0.19455113  0.36059532  180  ALA B O     
11014 C  CB    . ALA C 180  ? 1.08848011 1.48018217 1.27080202 -0.35052970 0.20779218  0.37705415  180  ALA B CB    
11015 N  N     . SER C 181  ? 1.23827457 1.44810557 1.35907567 -0.37492949 0.16958605  0.37609109  181  SER B N     
11016 C  CA    . SER C 181  ? 1.29908419 1.44355726 1.39130914 -0.38665348 0.16378675  0.39238092  181  SER B CA    
11017 C  C     . SER C 181  ? 1.37209785 1.48943996 1.48997259 -0.43086436 0.14784160  0.41014662  181  SER B C     
11018 O  O     . SER C 181  ? 1.39162600 1.54406619 1.54932463 -0.45083210 0.14024280  0.40663221  181  SER B O     
11019 C  CB    . SER C 181  ? 1.28434062 1.45118237 1.35474110 -0.37742555 0.18717468  0.41785142  181  SER B CB    
11020 O  OG    . SER C 181  ? 1.30680835 1.41991806 1.35912693 -0.39728156 0.18210250  0.44263664  181  SER B OG    
11021 N  N     . GLY D 4    ? 1.65292132 1.27766573 1.52937841 0.37433165  -0.00417452 0.14046656  3    GLY D N     
11022 C  CA    . GLY D 4    ? 1.60779071 1.26006973 1.49088693 0.38141125  -0.01376571 0.13392773  3    GLY D CA    
11023 C  C     . GLY D 4    ? 1.59249198 1.26868629 1.48215771 0.36769676  -0.01067313 0.12858559  3    GLY D C     
11024 O  O     . GLY D 4    ? 1.60219264 1.28882194 1.48338628 0.36830434  -0.01455359 0.13150099  3    GLY D O     
11025 N  N     . ILE D 5    ? 1.55985475 1.24433053 1.46450090 0.35549527  -0.00363067 0.12067499  4    ILE D N     
11026 C  CA    . ILE D 5    ? 1.54068017 1.24409175 1.45126867 0.34112543  0.00093963  0.11610851  4    ILE D CA    
11027 C  C     . ILE D 5    ? 1.55957890 1.28918004 1.47335243 0.34500751  -0.00680266 0.11110888  4    ILE D C     
11028 O  O     . ILE D 5    ? 1.56852221 1.30767763 1.47715533 0.33691579  -0.00510498 0.11285204  4    ILE D O     
11029 C  CB    . ILE D 5    ? 1.49936199 1.18586338 1.39532375 0.32954264  0.00943179  0.12588473  4    ILE D CB    
11030 C  CG1   . ILE D 5    ? 1.37812853 1.07583511 1.28386307 0.31292480  0.01763401  0.12029406  4    ILE D CG1   
11031 C  CG2   . ILE D 5    ? 1.57041979 1.25330663 1.44767261 0.33276013  0.00592628  0.13546218  4    ILE D CG2   
11032 C  CD1   . ILE D 5    ? 1.23849750 0.91501731 1.13727212 0.30268329  0.02758482  0.12630861  4    ILE D CD1   
11033 N  N     . LEU D 6    ? 1.54534411 1.28719401 1.46824956 0.35741380  -0.01525970 0.10424632  5    LEU D N     
11034 C  CA    . LEU D 6    ? 1.51181197 1.28114414 1.44104338 0.36060080  -0.02224331 0.09704605  5    LEU D CA    
11035 C  C     . LEU D 6    ? 1.50665808 1.29670155 1.45767164 0.36368349  -0.02541585 0.08272573  5    LEU D C     
11036 O  O     . LEU D 6    ? 1.39472914 1.18205905 1.35042143 0.37647507  -0.03127023 0.07995121  5    LEU D O     
11037 C  CB    . LEU D 6    ? 1.51425624 1.27973557 1.42856312 0.37434974  -0.03109323 0.10423531  5    LEU D CB    
11038 C  CG    . LEU D 6    ? 1.47269917 1.24259210 1.37291288 0.36959073  -0.03125666 0.11078405  5    LEU D CG    
11039 C  CD1   . LEU D 6    ? 1.44834721 1.19199347 1.33049655 0.36284408  -0.02411918 0.12378894  5    LEU D CD1   
11040 C  CD2   . LEU D 6    ? 1.43543971 1.21401620 1.32836187 0.38390988  -0.04200567 0.11203012  5    LEU D CD2   
11041 N  N     . ASP D 7    ? 1.57177448 1.38285339 1.53570998 0.35203767  -0.02162060 0.07353051  6    ASP D N     
11042 C  CA    . ASP D 7    ? 1.58720016 1.41800845 1.57195020 0.35186973  -0.02269155 0.05952170  6    ASP D CA    
11043 C  C     . ASP D 7    ? 1.63177752 1.49019480 1.62391233 0.35648438  -0.02995099 0.05078701  6    ASP D C     
11044 O  O     . ASP D 7    ? 1.70086658 1.57707596 1.70990014 0.35850883  -0.03221789 0.03860902  6    ASP D O     
11045 C  CB    . ASP D 7    ? 1.57235336 1.40696299 1.56729031 0.33618256  -0.01323625 0.05432414  6    ASP D CB    
11046 C  CG    . ASP D 7    ? 1.59809971 1.40746069 1.58360147 0.32891339  -0.00515205 0.06361226  6    ASP D CG    
11047 O  OD1   . ASP D 7    ? 1.61084604 1.39840996 1.58898115 0.33713341  -0.00607170 0.07029517  6    ASP D OD1   
11048 O  OD2   . ASP D 7    ? 1.56765854 1.37926745 1.55307484 0.31520575  0.00202671  0.06395941  6    ASP D OD2   
11049 N  N     . PHE D 8    ? 1.59962463 1.46168673 1.57942760 0.35816175  -0.03342754 0.05650926  7    PHE D N     
11050 C  CA    . PHE D 8    ? 1.48268747 1.37095964 1.46818256 0.36121401  -0.03961058 0.04864088  7    PHE D CA    
11051 C  C     . PHE D 8    ? 1.46872687 1.36014986 1.45435166 0.37933430  -0.05023144 0.04685013  7    PHE D C     
11052 O  O     . PHE D 8    ? 1.49773288 1.37989008 1.46779251 0.38792217  -0.05530044 0.05594917  7    PHE D O     
11053 C  CB    . PHE D 8    ? 1.42493665 1.31381130 1.39614546 0.35503131  -0.03831856 0.05623589  7    PHE D CB    
11054 C  CG    . PHE D 8    ? 1.41649485 1.28562021 1.37701738 0.34314305  -0.02925617 0.06605494  7    PHE D CG    
11055 C  CD1   . PHE D 8    ? 1.43836784 1.28020668 1.38344574 0.34745073  -0.02818159 0.07841064  7    PHE D CD1   
11056 C  CD2   . PHE D 8    ? 1.39102972 1.26834345 1.35743320 0.32782236  -0.02159712 0.06246376  7    PHE D CD2   
11057 C  CE1   . PHE D 8    ? 1.45454788 1.27909052 1.39071953 0.33629531  -0.01959352 0.08647177  7    PHE D CE1   
11058 C  CE2   . PHE D 8    ? 1.42795277 1.28801453 1.38538146 0.31744274  -0.01356906 0.07074808  7    PHE D CE2   
11059 C  CZ    . PHE D 8    ? 1.44620776 1.28054810 1.38899565 0.32144889  -0.01248429 0.08237919  7    PHE D CZ    
11060 N  N     . SER D 9    ? 1.40199685 1.30608809 1.40473843 0.38512957  -0.05349015 0.03523590  8    SER D N     
11061 C  CA    . SER D 9    ? 1.36819685 1.27350819 1.37214649 0.40309882  -0.06346396 0.03322094  8    SER D CA    
11062 C  C     . SER D 9    ? 1.33909106 1.26887524 1.36520159 0.40633833  -0.06681466 0.01671599  8    SER D C     
11063 O  O     . SER D 9    ? 1.24486184 1.19519222 1.28314888 0.39527467  -0.06287835 0.00686348  8    SER D O     
11064 C  CB    . SER D 9    ? 1.39256418 1.26786506 1.38653135 0.41117007  -0.06334549 0.04339956  8    SER D CB    
11065 O  OG    . SER D 9    ? 1.46838999 1.32401454 1.44027495 0.41237086  -0.06315904 0.05814671  8    SER D OG    
11066 N  N     . ASN D 10   ? 1.39504576 1.32173347 1.42573452 0.42167202  -0.07397611 0.01393026  9    ASN D N     
11067 C  CA    . ASN D 10   ? 1.42021489 1.36928093 1.47162342 0.42726237  -0.07830622 -0.00178485 9    ASN D CA    
11068 C  C     . ASN D 10   ? 1.45548725 1.40029097 1.52121663 0.41990349  -0.07120746 -0.00820735 9    ASN D C     
11069 O  O     . ASN D 10   ? 1.50075901 1.46609867 1.58214808 0.41009307  -0.06731886 -0.02025167 9    ASN D O     
11070 C  CB    . ASN D 10   ? 1.41229439 1.36108816 1.46215510 0.44780314  -0.08979697 -0.00221983 9    ASN D CB    
11071 C  CG    . ASN D 10   ? 1.45970297 1.37560546 1.49680054 0.45645747  -0.09001333 0.01027612  9    ASN D CG    
11072 O  OD1   . ASN D 10   ? 1.46295416 1.35632813 1.48212600 0.45179054  -0.08562645 0.02418894  9    ASN D OD1   
11073 N  ND2   . ASN D 10   ? 1.47501183 1.38770616 1.52155352 0.46856722  -0.09459443 0.00504010  9    ASN D ND2   
11074 N  N     . ASP D 11   ? 1.43318045 1.35162973 1.49350929 0.42435649  -0.06928716 -0.00053971 10   ASP D N     
11075 C  CA    . ASP D 11   ? 1.36345100 1.27767801 1.43764317 0.41870359  -0.06311131 -0.00702619 10   ASP D CA    
11076 C  C     . ASP D 11   ? 1.34669232 1.24048305 1.41150820 0.40426922  -0.05246695 0.00260593  10   ASP D C     
11077 O  O     . ASP D 11   ? 1.37497997 1.24854457 1.42108071 0.40507171  -0.05172746 0.01634752  10   ASP D O     
11078 C  CB    . ASP D 11   ? 1.38353074 1.28649855 1.46246409 0.43446392  -0.06876953 -0.00854009 10   ASP D CB    
11079 C  CG    . ASP D 11   ? 1.40069342 1.31697798 1.50205410 0.43233430  -0.06662929 -0.02328932 10   ASP D CG    
11080 O  OD1   . ASP D 11   ? 1.41487110 1.32020056 1.52011657 0.42193398  -0.05796300 -0.02301840 10   ASP D OD1   
11081 O  OD2   . ASP D 11   ? 1.38537455 1.32365453 1.50032282 0.44097078  -0.07360647 -0.03537666 10   ASP D OD2   
11082 N  N     . LEU D 12   ? 1.30561042 1.20515609 1.38310122 0.39128283  -0.04437644 -0.00478921 11   LEU D N     
11083 C  CA    . LEU D 12   ? 1.28362155 1.16772425 1.35325456 0.37665725  -0.03433897 0.00299941  11   LEU D CA    
11084 C  C     . LEU D 12   ? 1.28935122 1.14872730 1.35836804 0.37833476  -0.03016280 0.00732879  11   LEU D C     
11085 O  O     . LEU D 12   ? 1.31206870 1.17572355 1.39584804 0.38209251  -0.03067795 -0.00194599 11   LEU D O     
11086 C  CB    . LEU D 12   ? 1.23641694 1.14014971 1.31803095 0.36069545  -0.02750345 -0.00648076 11   LEU D CB    
11087 C  CG    . LEU D 12   ? 1.21519637 1.10535812 1.28923702 0.34550804  -0.01746427 0.00078301  11   LEU D CG    
11088 C  CD1   . LEU D 12   ? 1.16762960 1.04674053 1.22214365 0.34363544  -0.01736533 0.01384415  11   LEU D CD1   
11089 C  CD2   . LEU D 12   ? 1.20751095 1.11757255 1.29367661 0.33108410  -0.01142465 -0.00918902 11   LEU D CD2   
11090 N  N     . ASP D 13   ? 1.28206086 1.11630726 1.33435142 0.37486461  -0.02561084 0.02085324  12   ASP D N     
11091 C  CA    . ASP D 13   ? 1.28885806 1.09867716 1.33976293 0.37435907  -0.02020964 0.02523607  12   ASP D CA    
11092 C  C     . ASP D 13   ? 1.24899960 1.05767298 1.30233455 0.35636386  -0.00945196 0.02476840  12   ASP D C     
11093 O  O     . ASP D 13   ? 1.21608090 1.01979601 1.25743198 0.34719896  -0.00521385 0.03265466  12   ASP D O     
11094 C  CB    . ASP D 13   ? 1.34542930 1.12591863 1.37674093 0.38304341  -0.02178149 0.03990180  12   ASP D CB    
11095 C  CG    . ASP D 13   ? 1.36355305 1.12011158 1.39620709 0.38574859  -0.01765842 0.04212577  12   ASP D CG    
11096 O  OD1   . ASP D 13   ? 1.36771703 1.12254953 1.40768611 0.39890668  -0.02342381 0.03761764  12   ASP D OD1   
11097 O  OD2   . ASP D 13   ? 1.35659301 1.09679818 1.38347840 0.37482372  -0.00871306 0.04783441  12   ASP D OD2   
11098 N  N     . ILE D 14   ? 1.24070621 1.05501688 1.31001890 0.35158831  -0.00527404 0.01493069  13   ILE D N     
11099 C  CA    . ILE D 14   ? 1.21133959 1.02791810 1.28490496 0.33498654  0.00435004  0.01262810  13   ILE D CA    
11100 C  C     . ILE D 14   ? 1.21882415 1.00729740 1.27902174 0.33042696  0.01097436  0.02426820  13   ILE D C     
11101 O  O     . ILE D 14   ? 1.20172358 0.98809224 1.25483155 0.31827146  0.01713336  0.02897487  13   ILE D O     
11102 C  CB    . ILE D 14   ? 1.21240735 1.04355347 1.30646718 0.33133984  0.00682597  -0.00147234 13   ILE D CB    
11103 C  CG1   . ILE D 14   ? 1.19228554 1.05212188 1.29923344 0.33489001  0.00079660  -0.01340877 13   ILE D CG1   
11104 C  CG2   . ILE D 14   ? 1.18353999 1.01632643 1.28043604 0.31446981  0.01660022  -0.00314138 13   ILE D CG2   
11105 C  CD1   . ILE D 14   ? 1.17238545 1.05045414 1.27744853 0.32392338  0.00271678  -0.01485938 13   ILE D CD1   
11106 N  N     . ALA D 15   ? 1.23505688 1.00179493 1.29119265 0.34066516  0.00946919  0.02902497  14   ALA D N     
11107 C  CA    . ALA D 15   ? 1.21818864 0.95690966 1.26212382 0.33677554  0.01613740  0.03940775  14   ALA D CA    
11108 C  C     . ALA D 15   ? 1.22312570 0.95278323 1.24757004 0.33319896  0.01696191  0.05176278  14   ALA D C     
11109 O  O     . ALA D 15   ? 1.21640205 0.93463111 1.23355532 0.32204375  0.02484252  0.05737032  14   ALA D O     
11110 C  CB    . ALA D 15   ? 1.23939502 0.95649761 1.28147960 0.34977037  0.01354778  0.04245482  14   ALA D CB    
11111 N  N     . LEU D 16   ? 1.21394289 0.94941282 1.23044252 0.34289861  0.00871735  0.05540527  15   LEU D N     
11112 C  CA    . LEU D 16   ? 1.19827199 0.92449999 1.19560170 0.34123662  0.00867105  0.06727315  15   LEU D CA    
11113 C  C     . LEU D 16   ? 1.18559861 0.92826772 1.18409467 0.32633644  0.01346340  0.06525938  15   LEU D C     
11114 O  O     . LEU D 16   ? 1.20453978 0.93585515 1.19047403 0.31811208  0.01878297  0.07377428  15   LEU D O     
11115 C  CB    . LEU D 16   ? 1.20575976 0.93589419 1.19516873 0.35578585  -0.00175370 0.07067444  15   LEU D CB    
11116 C  CG    . LEU D 16   ? 1.22015941 0.94318771 1.18982708 0.35413823  -0.00226910 0.08231620  15   LEU D CG    
11117 C  CD1   . LEU D 16   ? 1.23521543 0.92645597 1.18844223 0.35248178  0.00358907  0.09476402  15   LEU D CD1   
11118 C  CD2   . LEU D 16   ? 1.22383118 0.95501840 1.18711793 0.36806536  -0.01295905 0.08410594  15   LEU D CD2   
11119 N  N     . LEU D 17   ? 1.14952421 0.91868043 1.16317058 0.32290688  0.01173815  0.05372264  16   LEU D N     
11120 C  CA    . LEU D 17   ? 1.11512041 0.90060818 1.13117278 0.30913761  0.01619385  0.05074840  16   LEU D CA    
11121 C  C     . LEU D 17   ? 1.12655997 0.90128946 1.14300632 0.29601893  0.02622066  0.05216493  16   LEU D C     
11122 O  O     . LEU D 17   ? 1.09292769 0.86598277 1.10092354 0.28596359  0.03094975  0.05740133  16   LEU D O     
11123 C  CB    . LEU D 17   ? 1.06453061 0.87820250 1.09776855 0.30835649  0.01311693  0.03724399  16   LEU D CB    
11124 C  CG    . LEU D 17   ? 1.02011728 0.85034633 1.05850470 0.29343277  0.01875311  0.03235063  16   LEU D CG    
11125 C  CD1   . LEU D 17   ? 1.00644732 0.83838111 1.03128195 0.28894350  0.01864021  0.04002263  16   LEU D CD1   
11126 C  CD2   . LEU D 17   ? 0.99435622 0.85030216 1.04973912 0.29282430  0.01634975  0.01866889  16   LEU D CD2   
11127 N  N     . ASP D 18   ? 1.13809562 0.90592682 1.16464162 0.29660010  0.02922721  0.04711130  17   ASP D N     
11128 C  CA    . ASP D 18   ? 1.17253304 0.92962450 1.20038247 0.28529704  0.03851754  0.04764744  17   ASP D CA    
11129 C  C     . ASP D 18   ? 1.18794358 0.92032379 1.19792342 0.28356355  0.04239365  0.06059221  17   ASP D C     
11130 O  O     . ASP D 18   ? 1.15545225 0.88387251 1.16170871 0.27165881  0.04965463  0.06314147  17   ASP D O     
11131 C  CB    . ASP D 18   ? 1.21012592 0.96408558 1.25200057 0.28765398  0.04039474  0.03964327  17   ASP D CB    
11132 C  CG    . ASP D 18   ? 1.21392691 0.99340314 1.27410555 0.28442430  0.03947687  0.02592253  17   ASP D CG    
11133 O  OD1   . ASP D 18   ? 1.19801831 0.99740189 1.26048970 0.28470808  0.03503920  0.02224108  17   ASP D OD1   
11134 O  OD2   . ASP D 18   ? 1.23624516 1.01551831 1.30821550 0.28087267  0.04377872  0.01873175  17   ASP D OD2   
11135 N  N     . GLN D 19   ? 1.25732088 0.97373694 1.25613952 0.29552713  0.03745253  0.06846037  18   GLN D N     
11136 C  CA    . GLN D 19   ? 1.31166863 1.00309968 1.29251599 0.29481003  0.04100669  0.08094279  18   GLN D CA    
11137 C  C     . GLN D 19   ? 1.27510071 0.97370321 1.24542212 0.28682998  0.04215473  0.08629240  18   GLN D C     
11138 O  O     . GLN D 19   ? 1.29621863 0.98489189 1.25938547 0.27651963  0.04947220  0.09117390  18   GLN D O     
11139 C  CB    . GLN D 19   ? 1.42710209 1.10109329 1.39802337 0.31035545  0.03467170  0.08786175  18   GLN D CB    
11140 C  CG    . GLN D 19   ? 1.48989940 1.13554311 1.44106483 0.31045115  0.03848843  0.10111617  18   GLN D CG    
11141 C  CD    . GLN D 19   ? 1.54565322 1.17270207 1.49803472 0.30221453  0.04819208  0.10182437  18   GLN D CD    
11142 O  OE1   . GLN D 19   ? 1.54467297 1.17139924 1.49502122 0.28900546  0.05573440  0.10288306  18   GLN D OE1   
11143 N  NE2   . GLN D 19   ? 1.54838371 1.16082501 1.50509739 0.31000146  0.04804570  0.10041462  18   GLN D NE2   
11144 N  N     . VAL D 20   ? 1.21772790 0.93462116 1.18820047 0.29142800  0.03505355  0.08445074  19   VAL D N     
11145 C  CA    . VAL D 20   ? 1.18754792 0.91159481 1.14806807 0.28505713  0.03543207  0.08933180  19   VAL D CA    
11146 C  C     . VAL D 20   ? 1.15957320 0.89380115 1.12681341 0.26965886  0.04293492  0.08482011  19   VAL D C     
11147 O  O     . VAL D 20   ? 1.11872828 0.84583598 1.07590449 0.26123294  0.04796949  0.09114791  19   VAL D O     
11148 C  CB    . VAL D 20   ? 1.17082310 0.91473877 1.13243699 0.29230064  0.02672115  0.08645360  19   VAL D CB    
11149 C  CG1   . VAL D 20   ? 1.13170075 0.88290948 1.08345652 0.28507990  0.02764343  0.09113448  19   VAL D CG1   
11150 C  CG2   . VAL D 20   ? 1.22786212 0.96210325 1.18230581 0.30826849  0.01878553  0.09094471  19   VAL D CG2   
11151 N  N     . VAL D 21   ? 1.14785063 0.89860338 1.13195372 0.26625893  0.04363887  0.07372420  20   VAL D N     
11152 C  CA    . VAL D 21   ? 1.08338952 0.84518313 1.07449841 0.25247630  0.05013919  0.06865765  20   VAL D CA    
11153 C  C     . VAL D 21   ? 1.09037614 0.83363301 1.07681918 0.24439943  0.05860035  0.07311742  20   VAL D C     
11154 O  O     . VAL D 21   ? 1.06059170 0.80459940 1.04202104 0.23406202  0.06366946  0.07580797  20   VAL D O     
11155 C  CB    . VAL D 21   ? 1.04871941 0.83029181 1.05807912 0.25105128  0.04931398  0.05596685  20   VAL D CB    
11156 C  CG1   . VAL D 21   ? 1.00529242 0.79459286 1.02114916 0.23714544  0.05670701  0.05120575  20   VAL D CG1   
11157 C  CG2   . VAL D 21   ? 1.04451156 0.84735262 1.05842829 0.25593770  0.04226172  0.05080063  20   VAL D CG2   
11158 N  N     . SER D 22   ? 1.13349664 0.85999584 1.12152958 0.24958675  0.05996780  0.07373539  21   SER D N     
11159 C  CA    . SER D 22   ? 1.15166831 0.85971570 1.13628924 0.24266754  0.06813684  0.07705036  21   SER D CA    
11160 C  C     . SER D 22   ? 1.17001677 0.86114538 1.13647056 0.24053869  0.07067358  0.08866671  21   SER D C     
11161 O  O     . SER D 22   ? 1.16263294 0.84722281 1.12568235 0.23016414  0.07803597  0.09069534  21   SER D O     
11162 C  CB    . SER D 22   ? 1.17729187 0.87102020 1.16766095 0.24924104  0.06885974  0.07488740  21   SER D CB    
11163 O  OG    . SER D 22   ? 1.24682832 0.93166822 1.24078143 0.23962244  0.07755700  0.07303238  21   SER D OG    
11164 N  N     . THR D 23   ? 1.19534826 0.88023001 1.15025115 0.25026542  0.06457882  0.09585711  22   THR D N     
11165 C  CA    . THR D 23   ? 1.23060679 0.90094525 1.16747403 0.24860960  0.06641263  0.10684475  22   THR D CA    
11166 C  C     . THR D 23   ? 1.18951631 0.87445247 1.12453842 0.23765478  0.06894240  0.10661359  22   THR D C     
11167 O  O     . THR D 23   ? 1.20050442 0.87521458 1.12651765 0.22951719  0.07506806  0.11198670  22   THR D O     
11168 C  CB    . THR D 23   ? 1.28686690 0.94987345 1.21187949 0.26172909  0.05865204  0.11401220  22   THR D CB    
11169 O  OG1   . THR D 23   ? 1.31405973 0.96207327 1.24068427 0.27198461  0.05662731  0.11431129  22   THR D OG1   
11170 C  CG2   . THR D 23   ? 1.31807470 0.96504778 1.22354078 0.26000667  0.06082430  0.12554069  22   THR D CG2   
11171 N  N     . PHE D 24   ? 1.11523688 0.82395232 1.05904233 0.23742943  0.06441963  0.10001566  23   PHE D N     
11172 C  CA    . PHE D 24   ? 1.05238032 0.77516603 0.99425656 0.22825381  0.06604414  0.09979285  23   PHE D CA    
11173 C  C     . PHE D 24   ? 1.03664339 0.76257646 0.98553991 0.21547230  0.07397684  0.09536498  23   PHE D C     
11174 O  O     . PHE D 24   ? 1.03318536 0.75915289 0.97560191 0.20697154  0.07806863  0.09869401  23   PHE D O     
11175 C  CB    . PHE D 24   ? 1.02872646 0.77487111 0.97762036 0.23164581  0.05934642  0.09390019  23   PHE D CB    
11176 C  CG    . PHE D 24   ? 1.00819516 0.77075732 0.95895100 0.22133987  0.06169502  0.09120633  23   PHE D CG    
11177 C  CD1   . PHE D 24   ? 1.01599801 0.77460396 0.95444167 0.21629597  0.06376703  0.09827954  23   PHE D CD1   
11178 C  CD2   . PHE D 24   ? 0.98624039 0.76753211 0.95087755 0.21644054  0.06221203  0.08151340  23   PHE D CD2   
11179 C  CE1   . PHE D 24   ? 0.99046671 0.76362526 0.93094808 0.20721486  0.06590252  0.09561670  23   PHE D CE1   
11180 C  CE2   . PHE D 24   ? 0.96502745 0.76011974 0.93069017 0.20737015  0.06440020  0.07933514  23   PHE D CE2   
11181 C  CZ    . PHE D 24   ? 0.96941996 0.76021844 0.92324805 0.20288317  0.06622777  0.08636994  23   PHE D CZ    
11182 N  N     . TYR D 25   ? 1.03698123 0.76639378 0.99925852 0.21423826  0.07598431  0.08750869  24   TYR D N     
11183 C  CA    . TYR D 25   ? 1.01576924 0.75286412 0.98622072 0.20260397  0.08240374  0.08177258  24   TYR D CA    
11184 C  C     . TYR D 25   ? 1.04455984 0.76296055 1.01088476 0.19685279  0.09007020  0.08510468  24   TYR D C     
11185 O  O     . TYR D 25   ? 1.03718781 0.75831491 1.00316632 0.18656301  0.09565783  0.08445271  24   TYR D O     
11186 C  CB    . TYR D 25   ? 0.98868442 0.74176323 0.97570205 0.20247759  0.08122250  0.07083410  24   TYR D CB    
11187 C  CG    . TYR D 25   ? 0.96676648 0.74262023 0.95913965 0.20146623  0.07702791  0.06567411  24   TYR D CG    
11188 C  CD1   . TYR D 25   ? 0.94299901 0.73026937 0.93491131 0.19158681  0.08005326  0.06447375  24   TYR D CD1   
11189 C  CD2   . TYR D 25   ? 0.96860284 0.75420713 0.96591914 0.21065392  0.06999084  0.06210387  24   TYR D CD2   
11190 C  CE1   . TYR D 25   ? 0.90811807 0.71492541 0.90440702 0.19043359  0.07670552  0.05983678  24   TYR D CE1   
11191 C  CE2   . TYR D 25   ? 0.93282282 0.73913050 0.93515444 0.20930526  0.06665175  0.05687772  24   TYR D CE2   
11192 C  CZ    . TYR D 25   ? 0.90881282 0.72509283 0.91030574 0.19899830  0.07022645  0.05595896  24   TYR D CZ    
11193 O  OH    . TYR D 25   ? 0.87673306 0.71214682 0.88256502 0.19756728  0.06732307  0.05095975  24   TYR D OH    
11194 N  N     . GLN D 26   ? 1.11871302 0.81817877 1.08187366 0.20362584  0.09034450  0.08845109  25   GLN D N     
11195 C  CA    . GLN D 26   ? 1.20132065 0.88185728 1.16137445 0.19855838  0.09799396  0.09085067  25   GLN D CA    
11196 C  C     . GLN D 26   ? 1.27226949 0.93173707 1.21482563 0.20100537  0.09921573  0.10200125  25   GLN D C     
11197 O  O     . GLN D 26   ? 1.33661890 0.98154193 1.27394783 0.19437911  0.10647316  0.10493426  25   GLN D O     
11198 C  CB    . GLN D 26   ? 1.22838974 0.90149957 1.19873321 0.20269996  0.09917083  0.08546401  25   GLN D CB    
11199 C  CG    . GLN D 26   ? 1.20941806 0.89922702 1.19607091 0.19593978  0.10177847  0.07446026  25   GLN D CG    
11200 C  CD    . GLN D 26   ? 1.20668244 0.91736680 1.20341206 0.20095648  0.09489253  0.06772661  25   GLN D CD    
11201 O  OE1   . GLN D 26   ? 1.16507149 0.89489025 1.16687930 0.19493219  0.09449527  0.06308781  25   GLN D OE1   
11202 N  NE2   . GLN D 26   ? 1.18040013 0.88734430 1.18138051 0.21171203  0.09001729  0.06608614  25   GLN D NE2   
11203 N  N     . GLY D 27   ? 1.29354620 0.95169097 1.22701728 0.21021479  0.09237220  0.10783862  26   GLY D N     
11204 C  CA    . GLY D 27   ? 1.29130387 0.92961264 1.20706332 0.21328418  0.09298430  0.11870713  26   GLY D CA    
11205 C  C     . GLY D 27   ? 1.27482796 0.91585433 1.18134046 0.20377576  0.09676608  0.12296245  26   GLY D C     
11206 O  O     . GLY D 27   ? 1.23249197 0.88874876 1.14653659 0.19444400  0.09967244  0.11752878  26   GLY D O     
11207 N  N     . SER D 28   ? 1.31989789 0.94583315 1.20972121 0.20636404  0.09671137  0.13268973  27   SER D N     
11208 C  CA    . SER D 28   ? 1.31273866 0.93967211 1.19279933 0.19787924  0.10037026  0.13711020  27   SER D CA    
11209 C  C     . SER D 28   ? 1.33754098 0.95736837 1.20131660 0.20491433  0.09557342  0.14634109  27   SER D C     
11210 O  O     . SER D 28   ? 1.36511958 0.97057903 1.22163868 0.21508630  0.09203164  0.15137152  27   SER D O     
11211 C  CB    . SER D 28   ? 1.30834460 0.91973352 1.18483233 0.18813498  0.11026143  0.13858512  27   SER D CB    
11212 O  OG    . SER D 28   ? 1.28452921 0.86977494 1.14935136 0.19293712  0.11264725  0.14588673  27   SER D OG    
11213 N  N     . GLY D 29   ? 1.37655306 1.00687027 1.23477578 0.19954774  0.09541886  0.14826877  28   GLY D N     
11214 C  CA    . GLY D 29   ? 1.45397973 1.07502902 1.29473925 0.20271786  0.09360214  0.15757725  28   GLY D CA    
11215 C  C     . GLY D 29   ? 1.50552607 1.13575423 1.34383810 0.21434230  0.08365738  0.15903378  28   GLY D C     
11216 O  O     . GLY D 29   ? 1.47710085 1.12857175 1.32719851 0.21599470  0.07866354  0.15210351  28   GLY D O     
11217 N  N     . VAL D 30   ? 1.58038187 1.19421196 1.40281343 0.22214110  0.08110232  0.16801457  29   VAL D N     
11218 C  CA    . VAL D 30   ? 1.63905251 1.26153147 1.45608544 0.23250562  0.07188428  0.17047410  29   VAL D CA    
11219 C  C     . VAL D 30   ? 1.66981697 1.29982483 1.49880099 0.24301988  0.06502945  0.16468105  29   VAL D C     
11220 O  O     . VAL D 30   ? 1.68117797 1.33029783 1.51586652 0.24843282  0.05770993  0.16061385  29   VAL D O     
11221 C  CB    . VAL D 30   ? 1.65085328 1.25432456 1.44653726 0.23791590  0.07089200  0.18183492  29   VAL D CB    
11222 C  CG1   . VAL D 30   ? 1.63264871 1.21134341 1.42104149 0.24672887  0.07090992  0.18721175  29   VAL D CG1   
11223 C  CG2   . VAL D 30   ? 1.61846185 1.23598146 1.40826619 0.24504595  0.06238532  0.18368469  29   VAL D CG2   
11224 N  N     . GLN D 31   ? 1.64328003 1.25854790 1.47658145 0.24557103  0.06773384  0.16373445  30   GLN D N     
11225 C  CA    . GLN D 31   ? 1.60975802 1.23194337 1.45566261 0.25508580  0.06184348  0.15740663  30   GLN D CA    
11226 C  C     . GLN D 31   ? 1.55010211 1.19904733 1.41480136 0.24957652  0.06086228  0.14611612  30   GLN D C     
11227 O  O     . GLN D 31   ? 1.54806352 1.21414196 1.42001009 0.25645584  0.05346227  0.14123482  30   GLN D O     
11228 C  CB    . GLN D 31   ? 1.61088490 1.21038604 1.45645261 0.25957510  0.06485475  0.15919828  30   GLN D CB    
11229 C  CG    . GLN D 31   ? 1.64288676 1.23408651 1.49417579 0.24758278  0.07502535  0.15645029  30   GLN D CG    
11230 C  CD    . GLN D 31   ? 1.67924869 1.24311161 1.52494264 0.25147289  0.07902455  0.16081877  30   GLN D CD    
11231 O  OE1   . GLN D 31   ? 1.65195537 1.20114219 1.48776102 0.26312935  0.07439835  0.16698965  30   GLN D OE1   
11232 N  NE2   . GLN D 31   ? 1.69379807 1.25050521 1.54566145 0.24165983  0.08780988  0.15749072  30   GLN D NE2   
11233 N  N     . GLN D 32   ? 1.44373322 1.09666204 1.31561184 0.23703566  0.06833880  0.14197984  31   GLN D N     
11234 C  CA    . GLN D 32   ? 1.34718037 1.02384114 1.23464751 0.23037873  0.06845406  0.13222694  31   GLN D CA    
11235 C  C     . GLN D 32   ? 1.37194777 1.06824565 1.25793409 0.23049074  0.06327222  0.13144696  31   GLN D C     
11236 O  O     . GLN D 32   ? 1.33352363 1.05056334 1.23193097 0.23014024  0.06004375  0.12333928  31   GLN D O     
11237 C  CB    . GLN D 32   ? 1.27780783 0.95247269 1.16861963 0.21691842  0.07755931  0.13023204  31   GLN D CB    
11238 C  CG    . GLN D 32   ? 1.19361222 0.89186633 1.09734941 0.20907587  0.07810602  0.12162662  31   GLN D CG    
11239 C  CD    . GLN D 32   ? 1.15158105 0.84841597 1.05893087 0.19671538  0.08654305  0.11924944  31   GLN D CD    
11240 O  OE1   . GLN D 32   ? 1.16421771 0.85383320 1.06202865 0.19016217  0.09111119  0.12432010  31   GLN D OE1   
11241 N  NE2   . GLN D 32   ? 1.10643792 0.81082785 1.02787709 0.19343677  0.08867405  0.11103774  31   GLN D NE2   
11242 N  N     . LYS D 33   ? 1.42003751 1.10966980 1.29074860 0.23001641  0.06320211  0.13961153  32   LYS D N     
11243 C  CA    . LYS D 33   ? 1.41681874 1.12338293 1.28476548 0.23069343  0.05829896  0.13947178  32   LYS D CA    
11244 C  C     . LYS D 33   ? 1.47125697 1.18689919 1.34211886 0.24339946  0.04897736  0.13717854  32   LYS D C     
11245 O  O     . LYS D 33   ? 1.44429278 1.18128037 1.32541788 0.24347833  0.04516625  0.12990193  32   LYS D O     
11246 C  CB    . LYS D 33   ? 1.39747930 1.09510314 1.24892080 0.22644757  0.06098812  0.14816314  32   LYS D CB    
11247 C  CG    . LYS D 33   ? 1.38314879 1.09758830 1.23104119 0.22652243  0.05647764  0.14819971  32   LYS D CG    
11248 C  CD    . LYS D 33   ? 1.38922513 1.10435104 1.22964036 0.21613465  0.06167158  0.15146105  32   LYS D CD    
11249 C  CE    . LYS D 33   ? 1.37210786 1.10933328 1.21607757 0.21450388  0.05780536  0.14748454  32   LYS D CE    
11250 N  NZ    . LYS D 33   ? 1.33676505 1.08096838 1.18274343 0.20239121  0.06362550  0.14566192  32   LYS D NZ    
11251 N  N     . GLN D 34   ? 1.51285732 1.21222532 1.37480927 0.25409576  0.04547896  0.14306596  33   GLN D N     
11252 C  CA    . GLN D 34   ? 1.50173461 1.20879149 1.36586905 0.26729602  0.03622140  0.14104828  33   GLN D CA    
11253 C  C     . GLN D 34   ? 1.45935035 1.18164885 1.34309483 0.26877591  0.03426626  0.12981558  33   GLN D C     
11254 O  O     . GLN D 34   ? 1.45369875 1.19607484 1.34541214 0.27308109  0.02815921  0.12343822  33   GLN D O     
11255 C  CB    . GLN D 34   ? 1.53308415 1.21702194 1.38388455 0.27831501  0.03362836  0.14968632  33   GLN D CB    
11256 C  CG    . GLN D 34   ? 1.58611107 1.27706659 1.43564272 0.29303971  0.02329347  0.14920819  33   GLN D CG    
11257 C  CD    . GLN D 34   ? 1.69280338 1.35942578 1.53153658 0.30418473  0.02123700  0.15668507  33   GLN D CD    
11258 O  OE1   . GLN D 34   ? 1.81231105 1.48147321 1.65437615 0.31691211  0.01371232  0.15448780  33   GLN D OE1   
11259 N  NE2   . GLN D 34   ? 1.69704664 1.33952332 1.52306294 0.29937685  0.02820897  0.16522789  33   GLN D NE2   
11260 N  N     . ALA D 35   ? 1.40081584 1.11395121 1.29229712 0.26449966  0.03992164  0.12704732  34   ALA D N     
11261 C  CA    . ALA D 35   ? 1.30108142 1.02801013 1.21115041 0.26439431  0.03922898  0.11618378  34   ALA D CA    
11262 C  C     . ALA D 35   ? 1.23407841 0.98611796 1.15407002 0.25640631  0.03930243  0.10845930  34   ALA D C     
11263 O  O     . ALA D 35   ? 1.16394699 0.93362272 1.09621143 0.26004311  0.03484160  0.09991043  34   ALA D O     
11264 C  CB    . ALA D 35   ? 1.24169612 0.95497531 1.15738690 0.25912386  0.04635210  0.11473274  34   ALA D CB    
11265 N  N     . GLN D 36   ? 1.20872009 0.96212506 1.12295544 0.24583767  0.04429366  0.11145790  35   GLN D N     
11266 C  CA    . GLN D 36   ? 1.15163374 0.92660189 1.07393217 0.23780543  0.04501913  0.10491648  35   GLN D CA    
11267 C  C     . GLN D 36   ? 1.14968419 0.94121599 1.07169867 0.24433644  0.03743703  0.10280725  35   GLN D C     
11268 O  O     . GLN D 36   ? 1.10855794 0.91972470 1.04254174 0.24313088  0.03536603  0.09397458  35   GLN D O     
11269 C  CB    . GLN D 36   ? 1.11426735 0.88565069 1.02984405 0.22597300  0.05179442  0.10896309  35   GLN D CB    
11270 C  CG    . GLN D 36   ? 1.07896519 0.87038505 1.00361097 0.21695808  0.05361278  0.10196531  35   GLN D CG    
11271 C  CD    . GLN D 36   ? 1.09986734 0.90447050 1.01974511 0.21714346  0.04984573  0.10271636  35   GLN D CD    
11272 O  OE1   . GLN D 36   ? 1.09660387 0.91856170 1.02422988 0.21210241  0.04989668  0.09641045  35   GLN D OE1   
11273 N  NE2   . GLN D 36   ? 1.15479600 0.95066899 1.06125045 0.22245400  0.04700124  0.11056639  35   GLN D NE2   
11274 N  N     . GLU D 37   ? 1.20539522 0.98899633 1.11340714 0.25096336  0.03357158  0.11075076  36   GLU D N     
11275 C  CA    . GLU D 37   ? 1.21814919 1.01743782 1.12477088 0.25698411  0.02647449  0.10904114  36   GLU D CA    
11276 C  C     . GLU D 37   ? 1.21139789 1.02024889 1.12846494 0.26776478  0.01962041  0.10202485  36   GLU D C     
11277 O  O     . GLU D 37   ? 1.20054758 1.03009820 1.12595785 0.26914805  0.01549233  0.09455709  36   GLU D O     
11278 C  CB    . GLU D 37   ? 1.25128806 1.03950453 1.13972735 0.26131260  0.02417545  0.11932652  36   GLU D CB    
11279 C  CG    . GLU D 37   ? 1.31132948 1.10076225 1.19245076 0.25033805  0.02929812  0.12301916  36   GLU D CG    
11280 C  CD    . GLU D 37   ? 1.37862659 1.14684105 1.24206769 0.24937442  0.03248946  0.13430890  36   GLU D CD    
11281 O  OE1   . GLU D 37   ? 1.45611048 1.21437955 1.30867553 0.25931239  0.02774840  0.14038773  36   GLU D OE1   
11282 O  OE2   . GLU D 37   ? 1.36370170 1.12596190 1.22395527 0.23878092  0.03958935  0.13682842  36   GLU D OE2   
11283 N  N     . ILE D 38   ? 1.22121108 1.01474249 1.13802719 0.27518702  0.01873208  0.10410915  37   ILE D N     
11284 C  CA    . ILE D 38   ? 1.22608471 1.02684355 1.15334749 0.28592062  0.01248020  0.09733891  37   ILE D CA    
11285 C  C     . ILE D 38   ? 1.23209822 1.05223787 1.17805552 0.27965900  0.01436720  0.08513094  37   ILE D C     
11286 O  O     . ILE D 38   ? 1.24935400 1.08924294 1.20415294 0.28353366  0.00920443  0.07725079  37   ILE D O     
11287 C  CB    . ILE D 38   ? 1.22381473 1.00188434 1.14700818 0.29391554  0.01241574  0.10229286  37   ILE D CB    
11288 C  CG1   . ILE D 38   ? 1.23216343 0.99318612 1.13609624 0.30235761  0.00886502  0.11390226  37   ILE D CG1   
11289 C  CG2   . ILE D 38   ? 1.20899475 0.99527371 1.14654756 0.30298451  0.00746339  0.09341280  37   ILE D CG2   
11290 C  CD1   . ILE D 38   ? 1.26910019 1.00320435 1.16492367 0.30798179  0.01067677  0.12119181  37   ILE D CD1   
11291 N  N     . LEU D 39   ? 1.19266188 1.00727522 1.14415503 0.26979357  0.02192154  0.08346869  38   LEU D N     
11292 C  CA    . LEU D 39   ? 1.10847998 0.93945396 1.07667363 0.26347163  0.02435160  0.07237628  38   LEU D CA    
11293 C  C     . LEU D 39   ? 1.06414688 0.91713071 1.03623784 0.25775850  0.02342282  0.06699810  38   LEU D C     
11294 O  O     . LEU D 39   ? 1.03493571 0.90600115 1.02009535 0.25775954  0.02155967  0.05689253  38   LEU D O     
11295 C  CB    . LEU D 39   ? 1.08431959 0.90497065 1.05503798 0.25300205  0.03294366  0.07284114  38   LEU D CB    
11296 C  CG    . LEU D 39   ? 1.08238018 0.89027035 1.05916166 0.25715709  0.03436581  0.07118629  38   LEU D CG    
11297 C  CD1   . LEU D 39   ? 1.07124162 0.86989194 1.04931903 0.24590707  0.04312805  0.07187370  38   LEU D CD1   
11298 C  CD2   . LEU D 39   ? 1.08389091 0.90790284 1.07686257 0.26207212  0.03048247  0.05985462  38   LEU D CD2   
11299 N  N     . THR D 40   ? 1.04114807 0.89227295 1.00175214 0.25283191  0.02493411  0.07358930  39   THR D N     
11300 C  CA    . THR D 40   ? 1.01576471 0.88594407 0.97859877 0.24749425  0.02427949  0.06933738  39   THR D CA    
11301 C  C     . THR D 40   ? 1.03640652 0.92148894 1.00226474 0.25742856  0.01607089  0.06468680  39   THR D C     
11302 O  O     . THR D 40   ? 1.07221627 0.97714788 1.04793930 0.25471562  0.01503571  0.05578036  39   THR D O     
11303 C  CB    . THR D 40   ? 0.99776626 0.86178672 0.94784331 0.24014853  0.02792506  0.07734166  39   THR D CB    
11304 O  OG1   . THR D 40   ? 0.97634745 0.82908857 0.92602050 0.23091060  0.03546875  0.07975581  39   THR D OG1   
11305 C  CG2   . THR D 40   ? 0.99112213 0.87390047 0.94356167 0.23441367  0.02765399  0.07290122  39   THR D CG2   
11306 N  N     . LYS D 41   ? 1.04824615 0.92363930 1.00532639 0.26892471  0.01035687  0.07057709  40   LYS D N     
11307 C  CA    . LYS D 41   ? 1.02342200 0.91234845 0.98208767 0.27951378  0.00192915  0.06675603  40   LYS D CA    
11308 C  C     . LYS D 41   ? 1.00098979 0.90254068 0.97624695 0.28451976  -0.00107355 0.05552215  40   LYS D C     
11309 O  O     . LYS D 41   ? 0.98824680 0.91037047 0.97183508 0.28669402  -0.00512087 0.04696646  40   LYS D O     
11310 C  CB    . LYS D 41   ? 1.05377150 0.92785609 0.99766272 0.29099220  -0.00349895 0.07647535  40   LYS D CB    
11311 C  CG    . LYS D 41   ? 1.06929159 0.93824351 0.99708945 0.28845575  -0.00313573 0.08554339  40   LYS D CG    
11312 C  CD    . LYS D 41   ? 1.08335567 0.94738591 0.99935687 0.30185726  -0.01110618 0.09145467  40   LYS D CD    
11313 C  CE    . LYS D 41   ? 1.09541011 0.94434464 0.99207288 0.30046630  -0.00964139 0.10351866  40   LYS D CE    
11314 N  NZ    . LYS D 41   ? 1.10658669 0.96665955 1.00148964 0.28949195  -0.00593135 0.10287854  40   LYS D NZ    
11315 N  N     . PHE D 42   ? 1.00374079 0.89304495 0.98387325 0.28591055  0.00127883  0.05524122  41   PHE D N     
11316 C  CA    . PHE D 42   ? 1.00367689 0.90276599 0.99969304 0.29034722  -0.00084731 0.04476838  41   PHE D CA    
11317 C  C     . PHE D 42   ? 0.95150602 0.87022579 0.96096480 0.27955884  0.00331859  0.03411257  41   PHE D C     
11318 O  O     . PHE D 42   ? 0.92204159 0.85962677 0.94342589 0.28280738  -0.00035984 0.02368429  41   PHE D O     
11319 C  CB    . PHE D 42   ? 1.04142904 0.92114580 1.03864765 0.29262817  0.00198426  0.04757415  41   PHE D CB    
11320 C  CG    . PHE D 42   ? 1.07384145 0.96285200 1.08821166 0.29547903  0.00110641  0.03644457  41   PHE D CG    
11321 C  CD1   . PHE D 42   ? 1.08527684 0.98427534 1.10660505 0.30800870  -0.00686351 0.03031900  41   PHE D CD1   
11322 C  CD2   . PHE D 42   ? 1.08828330 0.97676080 1.11203027 0.28576601  0.00815105  0.03166341  41   PHE D CD2   
11323 C  CE1   . PHE D 42   ? 1.07869792 0.98633337 1.11622167 0.31073523  -0.00758458 0.01965366  41   PHE D CE1   
11324 C  CE2   . PHE D 42   ? 1.08899736 0.98626250 1.12850881 0.28817123  0.00753630  0.02113179  41   PHE D CE2   
11325 C  CZ    . PHE D 42   ? 1.07448387 0.98123837 1.12111259 0.30055726  -0.00021782 0.01502742  41   PHE D CZ    
11326 N  N     . GLN D 43   ? 0.95275521 0.86685985 0.95956552 0.26683807  0.01097853  0.03685971  42   GLN D N     
11327 C  CA    . GLN D 43   ? 0.95071065 0.88020754 0.96800047 0.25571936  0.01584740  0.02825980  42   GLN D CA    
11328 C  C     . GLN D 43   ? 0.95210421 0.90205145 0.97143257 0.25461808  0.01287447  0.02284321  42   GLN D C     
11329 O  O     . GLN D 43   ? 0.94089508 0.90756476 0.97127783 0.24874744  0.01481023  0.01303302  42   GLN D O     
11330 C  CB    . GLN D 43   ? 0.93283367 0.85136861 0.94467247 0.24359563  0.02401415  0.03371106  42   GLN D CB    
11331 C  CG    . GLN D 43   ? 0.94053614 0.87264693 0.96241188 0.23220699  0.02942551  0.02538643  42   GLN D CG    
11332 C  CD    . GLN D 43   ? 0.97728205 0.90532225 0.99264604 0.22021756  0.03603408  0.02993056  42   GLN D CD    
11333 O  OE1   . GLN D 43   ? 0.98678374 0.90835315 1.00451016 0.21320216  0.04171368  0.02984557  42   GLN D OE1   
11334 N  NE2   . GLN D 43   ? 0.95488858 0.88798565 0.96271676 0.21767208  0.03532615  0.03313781  42   GLN D NE2   
11335 N  N     . ASP D 44   ? 1.01526999 0.96353602 1.02344596 0.25988400  0.00852641  0.02923052  43   ASP D N     
11336 C  CA    . ASP D 44   ? 0.99282384 0.95864356 1.00092244 0.25789711  0.00639966  0.02538581  43   ASP D CA    
11337 C  C     . ASP D 44   ? 0.97539973 0.95568126 0.98928082 0.26945505  -0.00189566 0.01869971  43   ASP D C     
11338 O  O     . ASP D 44   ? 0.92112994 0.91714847 0.93559337 0.26922825  -0.00446187 0.01462693  43   ASP D O     
11339 C  CB    . ASP D 44   ? 0.97949350 0.93702567 0.97235835 0.25442091  0.00767589  0.03550369  43   ASP D CB    
11340 C  CG    . ASP D 44   ? 1.00074100 0.95326352 0.99179816 0.24079807  0.01603642  0.03787525  43   ASP D CG    
11341 O  OD1   . ASP D 44   ? 1.00282633 0.96702170 1.00426781 0.23315005  0.01976517  0.02965820  43   ASP D OD1   
11342 O  OD2   . ASP D 44   ? 1.04189980 0.97796369 1.02149677 0.23817508  0.01893865  0.04770660  43   ASP D OD2   
11343 N  N     . ASN D 45   ? 1.00565505 0.98077947 1.02403915 0.27965134  -0.00605916 0.01724833  44   ASN D N     
11344 C  CA    . ASN D 45   ? 1.05239129 1.04193544 1.07806087 0.29138109  -0.01419308 0.00970911  44   ASN D CA    
11345 C  C     . ASN D 45   ? 1.07882953 1.09212971 1.12087893 0.28575715  -0.01277399 -0.00470983 44   ASN D C     
11346 O  O     . ASN D 45   ? 1.14339554 1.15754914 1.19522810 0.27916107  -0.00768130 -0.01023534 44   ASN D O     
11347 C  CB    . ASN D 45   ? 1.06024444 1.03748643 1.08746743 0.30321890  -0.01838630 0.01134633  44   ASN D CB    
11348 C  CG    . ASN D 45   ? 1.07328498 1.06379831 1.10640490 0.31722561  -0.02778310 0.00472071  44   ASN D CG    
11349 O  OD1   . ASN D 45   ? 1.04343915 1.05126393 1.07721806 0.31918916  -0.03189328 0.00029437  44   ASN D OD1   
11350 N  ND2   . ASN D 45   ? 1.10279739 1.08527517 1.14022982 0.32731691  -0.03131865 0.00384788  44   ASN D ND2   
11351 N  N     . PRO D 46   ? 1.07245970 1.10592008 1.11794174 0.28770265  -0.01683699 -0.01159437 45   PRO D N     
11352 C  CA    . PRO D 46   ? 1.05654204 1.11273313 1.11748791 0.28219488  -0.01517247 -0.02588223 45   PRO D CA    
11353 C  C     . PRO D 46   ? 1.04699481 1.10878527 1.12276292 0.28684059  -0.01648373 -0.03551046 45   PRO D C     
11354 O  O     . PRO D 46   ? 1.03443527 1.10938871 1.12242019 0.27893037  -0.01217158 -0.04594152 45   PRO D O     
11355 C  CB    . PRO D 46   ? 1.06303716 1.13745201 1.12387061 0.28785291  -0.02142134 -0.03062117 45   PRO D CB    
11356 C  CG    . PRO D 46   ? 1.06800652 1.12881863 1.11103797 0.28958803  -0.02282842 -0.01737710 45   PRO D CG    
11357 C  CD    . PRO D 46   ? 1.08763230 1.12341368 1.12217522 0.29450852  -0.02270584 -0.00637573 45   PRO D CD    
11358 N  N     . ASP D 47   ? 1.05938697 1.11043525 1.13354874 0.29951346  -0.02217877 -0.03183119 46   ASP D N     
11359 C  CA    . ASP D 47   ? 1.05470347 1.11115098 1.14289153 0.30615962  -0.02468507 -0.04101660 46   ASP D CA    
11360 C  C     . ASP D 47   ? 1.07092607 1.10752130 1.15899146 0.30324671  -0.01959796 -0.03606876 46   ASP D C     
11361 O  O     . ASP D 47   ? 1.08225179 1.11939085 1.18075109 0.30907416  -0.02131373 -0.04214449 46   ASP D O     
11362 C  CB    . ASP D 47   ? 1.05376947 1.11324215 1.14203250 0.32345325  -0.03503998 -0.04191247 46   ASP D CB    
11363 C  CG    . ASP D 47   ? 1.05919111 1.14224529 1.15123177 0.32771358  -0.04088175 -0.04997286 46   ASP D CG    
11364 O  OD1   . ASP D 47   ? 1.05602598 1.14818740 1.14547026 0.31782568  -0.03715436 -0.05087459 46   ASP D OD1   
11365 O  OD2   . ASP D 47   ? 1.05501842 1.14749527 1.15288401 0.34099805  -0.04911820 -0.05569812 46   ASP D OD2   
11366 N  N     . ALA D 48   ? 1.06404352 1.08394194 1.14087296 0.29410762  -0.01325421 -0.02568661 47   ALA D N     
11367 C  CA    . ALA D 48   ? 1.05919945 1.05851376 1.13371491 0.29190424  -0.00866501 -0.01958336 47   ALA D CA    
11368 C  C     . ALA D 48   ? 1.06083703 1.06841993 1.15063941 0.28471631  -0.00354817 -0.03022230 47   ALA D C     
11369 O  O     . ALA D 48   ? 1.06901002 1.06588995 1.16325378 0.28755656  -0.00245201 -0.03038645 47   ALA D O     
11370 C  CB    . ALA D 48   ? 1.04144382 1.02436745 1.10162950 0.28298676  -0.00291415 -0.00767552 47   ALA D CB    
11371 N  N     . TRP D 49   ? 1.05796039 1.08438993 1.15542221 0.27523783  -0.00020669 -0.03917524 48   TRP D N     
11372 C  CA    . TRP D 49   ? 1.03044176 1.06586981 1.14130342 0.26698992  0.00526772  -0.04940820 48   TRP D CA    
11373 C  C     . TRP D 49   ? 1.01479387 1.05648470 1.13925219 0.27673203  0.00087675  -0.05871696 48   TRP D C     
11374 O  O     . TRP D 49   ? 1.01339674 1.05236793 1.14623237 0.27326289  0.00486189  -0.06318834 48   TRP D O     
11375 C  CB    . TRP D 49   ? 1.03725827 1.09254885 1.15325046 0.25664234  0.00875540  -0.05779231 48   TRP D CB    
11376 C  CG    . TRP D 49   ? 1.05525243 1.12988150 1.17609787 0.26329470  0.00243054  -0.06535879 48   TRP D CG    
11377 C  CD1   . TRP D 49   ? 1.04232228 1.11950779 1.15388477 0.26709276  -0.00179483 -0.06042393 48   TRP D CD1   
11378 C  CD2   . TRP D 49   ? 1.07234538 1.16721058 1.20905375 0.26746950  -0.00064088 -0.07987630 48   TRP D CD2   
11379 N  NE1   . TRP D 49   ? 1.03859735 1.13674772 1.15927410 0.27300289  -0.00716085 -0.07108027 48   TRP D NE1   
11380 C  CE2   . TRP D 49   ? 1.06409132 1.17366290 1.20040548 0.27326664  -0.00652367 -0.08329298 48   TRP D CE2   
11381 C  CE3   . TRP D 49   ? 1.04895878 1.15171564 1.20044804 0.26662290  0.00114822  -0.09083816 48   TRP D CE3   
11382 C  CZ2   . TRP D 49   ? 1.07976794 1.21180582 1.23019385 0.27817741  -0.01061535 -0.09746729 48   TRP D CZ2   
11383 C  CZ3   . TRP D 49   ? 1.04627240 1.17093349 1.21160460 0.27129883  -0.00275301 -0.10472974 48   TRP D CZ3   
11384 C  CH2   . TRP D 49   ? 1.07150769 1.21073103 1.23644471 0.27705520  -0.00858502 -0.10809904 48   TRP D CH2   
11385 N  N     . GLN D 50   ? 0.98933661 1.03977263 1.11590385 0.28924417  -0.00754800 -0.06177087 49   GLN D N     
11386 C  CA    . GLN D 50   ? 0.98714530 1.04486215 1.12665069 0.30008003  -0.01284184 -0.07095407 49   GLN D CA    
11387 C  C     . GLN D 50   ? 0.99741381 1.03363740 1.13545847 0.30515301  -0.01216617 -0.06496694 49   GLN D C     
11388 O  O     . GLN D 50   ? 0.97350621 1.01367784 1.12394309 0.31101379  -0.01405677 -0.07318717 49   GLN D O     
11389 C  CB    . GLN D 50   ? 1.00431395 1.07147956 1.14277124 0.31394693  -0.02268008 -0.07240514 49   GLN D CB    
11390 C  CG    . GLN D 50   ? 1.00371456 1.09654784 1.14851999 0.31009039  -0.02380337 -0.08252789 49   GLN D CG    
11391 C  CD    . GLN D 50   ? 1.03484607 1.13824630 1.18020701 0.32486179  -0.03403438 -0.08526884 49   GLN D CD    
11392 O  OE1   . GLN D 50   ? 1.04364085 1.14263403 1.19233608 0.33812833  -0.04034847 -0.08595435 49   GLN D OE1   
11393 N  NE2   . GLN D 50   ? 1.05726457 1.17455840 1.19914556 0.32286140  -0.03579153 -0.08687478 49   GLN D NE2   
11394 N  N     . LYS D 51   ? 1.02168071 1.03553104 1.14514649 0.30234423  -0.00900741 -0.05129437 50   LYS D N     
11395 C  CA    . LYS D 51   ? 1.05911708 1.05093873 1.17964840 0.30762905  -0.00839869 -0.04478527 50   LYS D CA    
11396 C  C     . LYS D 51   ? 1.02794814 1.01228380 1.15142965 0.29462674  0.00099799  -0.04499824 50   LYS D C     
11397 O  O     . LYS D 51   ? 1.03410268 1.00297654 1.15884852 0.29693687  0.00291441  -0.04260589 50   LYS D O     
11398 C  CB    . LYS D 51   ? 1.11393094 1.08435178 1.21615088 0.31430155  -0.01126881 -0.02962619 50   LYS D CB    
11399 C  CG    . LYS D 51   ? 1.12137771 1.09830594 1.21592915 0.32430515  -0.01948659 -0.02669236 50   LYS D CG    
11400 C  CD    . LYS D 51   ? 1.14408898 1.12539148 1.24468553 0.34085059  -0.02863132 -0.03145920 50   LYS D CD    
11401 C  CE    . LYS D 51   ? 1.13738406 1.11457396 1.22434402 0.35207155  -0.03640036 -0.02320018 50   LYS D CE    
11402 N  NZ    . LYS D 51   ? 1.15995729 1.12580395 1.24582767 0.36867833  -0.04367512 -0.02089837 50   LYS D NZ    
11403 N  N     . ALA D 52   ? 1.00445378 0.99997938 1.12908518 0.28121415  0.00677919  -0.04819999 51   ALA D N     
11404 C  CA    . ALA D 52   ? 1.02219069 1.01016474 1.14644873 0.26835474  0.01558650  -0.04661905 51   ALA D CA    
11405 C  C     . ALA D 52   ? 1.06956863 1.05818295 1.20751417 0.26846632  0.01794321  -0.05517533 51   ALA D C     
11406 O  O     . ALA D 52   ? 1.11093581 1.08279788 1.24625301 0.26596290  0.02217267  -0.05017567 51   ALA D O     
11407 C  CB    . ALA D 52   ? 0.97756982 0.97971356 1.10198474 0.25550404  0.02041464  -0.05020112 51   ALA D CB    
11408 N  N     . ASP D 53   ? 1.10060239 1.10898185 1.25323129 0.27128375  0.01529004  -0.06840798 52   ASP D N     
11409 C  CA    . ASP D 53   ? 1.13118792 1.14362037 1.29842842 0.27113202  0.01740041  -0.07842156 52   ASP D CA    
11410 C  C     . ASP D 53   ? 1.12330866 1.11602628 1.28948474 0.28140217  0.01498654  -0.07322478 52   ASP D C     
11411 O  O     . ASP D 53   ? 1.13305449 1.11726093 1.30372524 0.27699086  0.02011628  -0.07449986 52   ASP D O     
11412 C  CB    . ASP D 53   ? 1.17853045 1.21566164 1.36134660 0.27426073  0.01392279  -0.09350321 52   ASP D CB    
11413 C  CG    . ASP D 53   ? 1.23794222 1.27957273 1.42251146 0.29007581  0.00413085  -0.09489140 52   ASP D CG    
11414 O  OD1   . ASP D 53   ? 1.31695223 1.34444523 1.48768985 0.29718924  0.00000381  -0.08295472 52   ASP D OD1   
11415 O  OD2   . ASP D 53   ? 1.18275750 1.24063206 1.38223553 0.29567552  0.00069853  -0.10762084 52   ASP D OD2   
11416 N  N     . GLN D 54   ? 1.08098269 1.06657183 1.24084592 0.29492560  0.00731415  -0.06748979 53   GLN D N     
11417 C  CA    . GLN D 54   ? 1.05332375 1.01918817 1.21083975 0.30610704  0.00433568  -0.06201817 53   GLN D CA    
11418 C  C     . GLN D 54   ? 1.03547573 0.97827590 1.18206954 0.29859126  0.01128219  -0.05103652 53   GLN D C     
11419 O  O     . GLN D 54   ? 1.06350923 0.99461496 1.21488070 0.29886356  0.01446774  -0.05193841 53   GLN D O     
11420 C  CB    . GLN D 54   ? 1.06322265 1.02274299 1.21108460 0.32054013  -0.00448219 -0.05482532 53   GLN D CB    
11421 C  CG    . GLN D 54   ? 1.09091759 1.07294059 1.24559557 0.32848591  -0.01224641 -0.06333031 53   GLN D CG    
11422 C  CD    . GLN D 54   ? 1.14192319 1.11360359 1.28381062 0.34224340  -0.02035942 -0.05372585 53   GLN D CD    
11423 O  OE1   . GLN D 54   ? 1.15864003 1.10869110 1.29324126 0.35102236  -0.02231171 -0.04543059 53   GLN D OE1   
11424 N  NE2   . GLN D 54   ? 1.15710807 1.14377785 1.29554558 0.34421939  -0.02503707 -0.05467126 53   GLN D NE2   
11425 N  N     . ILE D 55   ? 1.00242662 0.93971795 1.13498807 0.29159531  0.01378720  -0.04140887 54   ILE D N     
11426 C  CA    . ILE D 55   ? 0.99896920 0.91613173 1.12056804 0.28380293  0.02039534  -0.03113884 54   ILE D CA    
11427 C  C     . ILE D 55   ? 0.99695611 0.91735339 1.12852240 0.27241829  0.02820890  -0.03807774 54   ILE D C     
11428 O  O     . ILE D 55   ? 0.99903774 0.90327257 1.13059568 0.27178109  0.03202309  -0.03538170 54   ILE D O     
11429 C  CB    . ILE D 55   ? 0.98791063 0.90390283 1.09513044 0.27716410  0.02177132  -0.02212230 54   ILE D CB    
11430 C  CG1   . ILE D 55   ? 0.99439722 0.90934408 1.09222245 0.28849319  0.01376835  -0.01621342 54   ILE D CG1   
11431 C  CG2   . ILE D 55   ? 1.00128436 0.89764911 1.09782147 0.26876289  0.02877663  -0.01228551 54   ILE D CG2   
11432 C  CD1   . ILE D 55   ? 0.98716295 0.90796173 1.07437086 0.28243622  0.01411165  -0.01084931 54   ILE D CD1   
11433 N  N     . LEU D 56   ? 1.00129187 0.94260728 1.14111829 0.26357973  0.03059800  -0.04722271 55   LEU D N     
11434 C  CA    . LEU D 56   ? 1.00600338 0.95196760 1.15331638 0.25145063  0.03823490  -0.05331113 55   LEU D CA    
11435 C  C     . LEU D 56   ? 1.05769980 1.00084662 1.21784353 0.25555381  0.03897490  -0.06088049 55   LEU D C     
11436 O  O     . LEU D 56   ? 1.04382586 0.98395538 1.20818424 0.24706209  0.04550367  -0.06353124 55   LEU D O     
11437 C  CB    . LEU D 56   ? 0.91315633 0.88232327 1.06655550 0.24302292  0.03971297  -0.06208347 55   LEU D CB    
11438 C  CG    . LEU D 56   ? 0.87722373 0.84744728 1.01790321 0.23596086  0.04116441  -0.05454166 55   LEU D CG    
11439 C  CD1   . LEU D 56   ? 0.86908138 0.86172587 1.01578903 0.22908334  0.04207247  -0.06354869 55   LEU D CD1   
11440 C  CD2   . LEU D 56   ? 0.84682328 0.80266321 0.97828484 0.22616880  0.04803709  -0.04635857 55   LEU D CD2   
11441 N  N     . GLN D 57   ? 1.10429096 1.04851544 1.27057052 0.26890451  0.03211801  -0.06445536 56   GLN D N     
11442 C  CA    . GLN D 57   ? 1.11762929 1.06153286 1.29766536 0.27388531  0.03203959  -0.07308795 56   GLN D CA    
11443 C  C     . GLN D 57   ? 1.13200057 1.05055499 1.30597425 0.28270203  0.03101358  -0.06455433 56   GLN D C     
11444 O  O     . GLN D 57   ? 1.15168905 1.06417525 1.33458209 0.28355804  0.03364763  -0.06933963 56   GLN D O     
11445 C  CB    . GLN D 57   ? 1.12428641 1.08827746 1.31733131 0.28249219  0.02544410  -0.08475925 56   GLN D CB    
11446 C  CG    . GLN D 57   ? 1.12807226 1.10058749 1.33885288 0.28315067  0.02693527  -0.09782024 56   GLN D CG    
11447 C  CD    . GLN D 57   ? 1.13341224 1.12949729 1.35693395 0.28913918  0.02122534  -0.11027364 56   GLN D CD    
11448 O  OE1   . GLN D 57   ? 1.12958801 1.14131260 1.35137451 0.28563935  0.01982407  -0.11240729 56   GLN D OE1   
11449 N  NE2   . GLN D 57   ? 1.17516541 1.17384028 1.41175413 0.29856619  0.01782638  -0.11882633 56   GLN D NE2   
11450 N  N     . PHE D 58   ? 1.13921201 1.04282522 1.29807544 0.28913146  0.02744248  -0.05227004 57   PHE D N     
11451 C  CA    . PHE D 58   ? 1.12804580 1.00794196 1.28103280 0.29961935  0.02537341  -0.04471195 57   PHE D CA    
11452 C  C     . PHE D 58   ? 1.09314227 0.95060158 1.23041391 0.29332942  0.03093511  -0.03160412 57   PHE D C     
11453 O  O     . PHE D 58   ? 1.10818291 0.94481957 1.24264205 0.29665121  0.03319075  -0.02698621 57   PHE D O     
11454 C  CB    . PHE D 58   ? 1.18371785 1.06292403 1.33317220 0.31573710  0.01550809  -0.04224311 57   PHE D CB    
11455 C  CG    . PHE D 58   ? 1.24203324 1.14117479 1.40775919 0.32428381  0.00940679  -0.05548749 57   PHE D CG    
11456 C  CD1   . PHE D 58   ? 1.23257720 1.14295959 1.41557431 0.32025924  0.01271022  -0.06821826 57   PHE D CD1   
11457 C  CD2   . PHE D 58   ? 1.29492927 1.20343578 1.45889068 0.33585870  0.00040096  -0.05587674 57   PHE D CD2   
11458 C  CE1   . PHE D 58   ? 1.24034381 1.17037666 1.43872857 0.32760024  0.00732124  -0.08111427 57   PHE D CE1   
11459 C  CE2   . PHE D 58   ? 1.31518340 1.24336386 1.49467659 0.34377068  -0.00531269 -0.06881568 57   PHE D CE2   
11460 C  CZ    . PHE D 58   ? 1.29221916 1.23118865 1.48907661 0.33947942  -0.00173128 -0.08153240 57   PHE D CZ    
11461 N  N     . SER D 59   ? 1.05632043 0.91786408 1.18355560 0.28438771  0.03324116  -0.02594649 58   SER D N     
11462 C  CA    . SER D 59   ? 1.05311453 0.89452976 1.16475034 0.27912936  0.03782016  -0.01342380 58   SER D CA    
11463 C  C     . SER D 59   ? 1.05548394 0.88764644 1.17108798 0.26926577  0.04649751  -0.01492368 58   SER D C     
11464 O  O     . SER D 59   ? 1.05143595 0.89823687 1.17815101 0.26038566  0.05055422  -0.02417466 58   SER D O     
11465 C  CB    . SER D 59   ? 1.01522803 0.86456156 1.11667442 0.27185690  0.03827965  -0.00819713 58   SER D CB    
11466 O  OG    . SER D 59   ? 0.99474967 0.82724297 1.08386493 0.26404282  0.04431731  0.00164680  58   SER D OG    
11467 N  N     . THR D 60   ? 1.06816149 0.87577760 1.17396152 0.27081898  0.04941354  -0.00570439 59   THR D N     
11468 C  CA    . THR D 60   ? 1.04538751 0.84137648 1.15299106 0.26192033  0.05780694  -0.00581619 59   THR D CA    
11469 C  C     . THR D 60   ? 1.01111531 0.80210567 1.10648096 0.25049049  0.06336528  0.00214797  59   THR D C     
11470 O  O     . THR D 60   ? 0.97294754 0.75194961 1.06638503 0.24299197  0.07040413  0.00425442  59   THR D O     
11471 C  CB    . THR D 60   ? 1.07082331 0.84280503 1.17642927 0.27058417  0.05810978  -0.00181546 59   THR D CB    
11472 O  OG1   . THR D 60   ? 1.09807396 0.85346526 1.18708014 0.27778497  0.05465020  0.01048822  59   THR D OG1   
11473 C  CG2   . THR D 60   ? 1.05762386 0.83463997 1.17722940 0.28109029  0.05346291  -0.01096697 59   THR D CG2   
11474 N  N     . ASN D 61   ? 0.98094690 0.78189647 1.06856680 0.24925902  0.06015288  0.00599411  60   ASN D N     
11475 C  CA    . ASN D 61   ? 0.97525930 0.77372199 1.05175447 0.23904471  0.06463867  0.01297079  60   ASN D CA    
11476 C  C     . ASN D 61   ? 0.94709170 0.76885849 1.02955842 0.22982822  0.06570108  0.00621285  60   ASN D C     
11477 O  O     . ASN D 61   ? 0.92787039 0.76479942 1.01256144 0.23361397  0.06031291  0.00310016  60   ASN D O     
11478 C  CB    . ASN D 61   ? 0.99315834 0.78109628 1.05357158 0.24488427  0.06062787  0.02436633  60   ASN D CB    
11479 C  CG    . ASN D 61   ? 0.99595082 0.77548909 1.04374051 0.23538855  0.06591734  0.03278740  60   ASN D CG    
11480 O  OD1   . ASN D 61   ? 1.00115180 0.79065752 1.05182004 0.22414634  0.07071695  0.02960624  60   ASN D OD1   
11481 N  ND2   . ASN D 61   ? 1.02667868 0.78727710 1.06032348 0.24014340  0.06513081  0.04342692  60   ASN D ND2   
11482 N  N     . PRO D 62   ? 0.95744812 0.78269720 1.04239631 0.21761303  0.07267775  0.00361810  61   PRO D N     
11483 C  CA    . PRO D 62   ? 0.96995831 0.81514102 1.05829084 0.20851524  0.07410531  -0.00152193 61   PRO D CA    
11484 C  C     . PRO D 62   ? 0.99013507 0.84039104 1.06759405 0.20779367  0.07116909  0.00482972  61   PRO D C     
11485 O  O     . PRO D 62   ? 0.98320889 0.85128075 1.06422877 0.20500673  0.06944067  -0.00007114 61   PRO D O     
11486 C  CB    . PRO D 62   ? 0.96397161 0.80652320 1.05305469 0.19667892  0.08206986  -0.00252461 61   PRO D CB    
11487 C  CG    . PRO D 62   ? 0.96180981 0.78172135 1.04572177 0.19877099  0.08519865  0.00363548  61   PRO D CG    
11488 C  CD    . PRO D 62   ? 0.97939086 0.78998023 1.06429410 0.21202829  0.07959519  0.00492489  61   PRO D CD    
11489 N  N     . GLN D 63   ? 1.01341987 0.84759659 1.07746100 0.21016799  0.07088250  0.01559172  62   GLN D N     
11490 C  CA    . GLN D 63   ? 0.99825394 0.83556104 1.05120230 0.20952070  0.06839413  0.02219183  62   GLN D CA    
11491 C  C     . GLN D 63   ? 0.98739421 0.83341235 1.04130244 0.21984276  0.06043847  0.02082620  62   GLN D C     
11492 O  O     . GLN D 63   ? 0.98830438 0.84772414 1.04022920 0.21793519  0.05813793  0.02012880  62   GLN D O     
11493 C  CB    . GLN D 63   ? 1.01212060 0.82967252 1.05084157 0.20831920  0.07110641  0.03342455  62   GLN D CB    
11494 C  CG    . GLN D 63   ? 1.02457762 0.83299845 1.06552422 0.20004945  0.07870068  0.03264205  62   GLN D CG    
11495 C  CD    . GLN D 63   ? 1.08820653 0.87594879 1.11653328 0.19892453  0.08210043  0.04254152  62   GLN D CD    
11496 O  OE1   . GLN D 63   ? 1.10942316 0.88364506 1.12916481 0.20708410  0.07895061  0.04950795  62   GLN D OE1   
11497 N  NE2   . GLN D 63   ? 1.16197133 0.94765657 1.18858743 0.18855806  0.08861597  0.04314611  62   GLN D NE2   
11498 N  N     . SER D 64   ? 0.98172188 0.82048690 1.03895235 0.23078373  0.05629572  0.02002623  63   SER D N     
11499 C  CA    . SER D 64   ? 0.97623295 0.82486582 1.03591061 0.24133579  0.04832544  0.01737805  63   SER D CA    
11500 C  C     . SER D 64   ? 0.97039086 0.84356946 1.04294586 0.23761754  0.04739466  0.00578269  63   SER D C     
11501 O  O     . SER D 64   ? 0.95996344 0.84660304 1.03172445 0.23990646  0.04297240  0.00419610  63   SER D O     
11502 C  CB    . SER D 64   ? 0.97024143 0.80732238 1.03242517 0.25378615  0.04417491  0.01756755  63   SER D CB    
11503 O  OG    . SER D 64   ? 0.97908759 0.79266113 1.02763247 0.25755024  0.04491798  0.02891743  63   SER D OG    
11504 N  N     . LYS D 65   ? 0.96259677 0.84144270 1.04671550 0.23149349  0.05191815  -0.00246893 64   LYS D N     
11505 C  CA    . LYS D 65   ? 0.94396675 0.84487736 1.04001713 0.22645551  0.05236788  -0.01372596 64   LYS D CA    
11506 C  C     . LYS D 65   ? 0.93431187 0.84506291 1.02422333 0.21664073  0.05486447  -0.01193924 64   LYS D C     
11507 O  O     . LYS D 65   ? 0.94234604 0.87073505 1.03673995 0.21550581  0.05270449  -0.01802538 64   LYS D O     
11508 C  CB    . LYS D 65   ? 0.90121567 0.80381030 1.00904906 0.22119600  0.05744104  -0.02180004 64   LYS D CB    
11509 C  CG    . LYS D 65   ? 0.89258242 0.79360533 1.01143503 0.23084278  0.05425793  -0.02816348 64   LYS D CG    
11510 C  CD    . LYS D 65   ? 0.87677348 0.77662724 1.00585437 0.22523096  0.05993747  -0.03494823 64   LYS D CD    
11511 C  CE    . LYS D 65   ? 0.86285651 0.76213682 1.00375712 0.23510830  0.05659251  -0.04202703 64   LYS D CE    
11512 N  NZ    . LYS D 65   ? 0.85570854 0.75152779 1.00586510 0.22998604  0.06236268  -0.04792981 64   LYS D NZ    
11513 N  N     . PHE D 66   ? 0.89977050 0.79868978 0.97932565 0.20971151  0.05949861  -0.00367587 65   PHE D N     
11514 C  CA    . PHE D 66   ? 0.86249042 0.76857835 0.93547750 0.20071894  0.06203074  -0.00120723 65   PHE D CA    
11515 C  C     . PHE D 66   ? 0.85254586 0.76427662 0.91894853 0.20610981  0.05639466  0.00220711  65   PHE D C     
11516 O  O     . PHE D 66   ? 0.82534516 0.75169468 0.89277780 0.20154501  0.05625541  -0.00139534 65   PHE D O     
11517 C  CB    . PHE D 66   ? 0.85902846 0.75073004 0.92248827 0.19356050  0.06756870  0.00687886  65   PHE D CB    
11518 C  CG    . PHE D 66   ? 0.86193943 0.76121432 0.92042458 0.18328114  0.07111682  0.00811221  65   PHE D CG    
11519 C  CD1   . PHE D 66   ? 0.87280089 0.77583456 0.92272818 0.18346077  0.06857173  0.01288723  65   PHE D CD1   
11520 C  CD2   . PHE D 66   ? 0.85465908 0.75683367 0.91667068 0.17357475  0.07703487  0.00459231  65   PHE D CD2   
11521 C  CE1   . PHE D 66   ? 0.86055231 0.76948881 0.90587914 0.17431554  0.07192852  0.01409029  65   PHE D CE1   
11522 C  CE2   . PHE D 66   ? 0.86257994 0.77046126 0.91926372 0.16475856  0.08012512  0.00620760  65   PHE D CE2   
11523 C  CZ    . PHE D 66   ? 0.85938859 0.77036780 0.90788233 0.16519967  0.07760340  0.01094555  65   PHE D CZ    
11524 N  N     . ILE D 67   ? 0.86803645 0.76789242 0.92743444 0.21588495  0.05185978  0.00903084  66   ILE D N     
11525 C  CA    . ILE D 67   ? 0.86370838 0.76779640 0.91571945 0.22154659  0.04632625  0.01295334  66   ILE D CA    
11526 C  C     . ILE D 67   ? 0.85641503 0.77931774 0.91918194 0.22714360  0.04111879  0.00307892  66   ILE D C     
11527 O  O     . ILE D 67   ? 0.83283126 0.76814353 0.89377689 0.22662660  0.03859513  0.00175342  66   ILE D O     
11528 C  CB    . ILE D 67   ? 0.88470364 0.76995385 0.92477649 0.23009042  0.04325129  0.02352327  66   ILE D CB    
11529 C  CG1   . ILE D 67   ? 0.90252793 0.77422488 0.93030775 0.22223836  0.04857214  0.03300300  66   ILE D CG1   
11530 C  CG2   . ILE D 67   ? 0.88509226 0.77699918 0.92090887 0.23951213  0.03568564  0.02494039  66   ILE D CG2   
11531 C  CD1   . ILE D 67   ? 0.95222902 0.80131382 0.96931565 0.22745885  0.04870059  0.04281346  66   ILE D CD1   
11532 N  N     . ALA D 68   ? 0.83538115 0.76081163 0.90981430 0.23199621  0.03989559  -0.00439918 67   ALA D N     
11533 C  CA    . ALA D 68   ? 0.80771518 0.75206530 0.89401799 0.23686312  0.03541733  -0.01520746 67   ALA D CA    
11534 C  C     . ALA D 68   ? 0.77944386 0.74184048 0.87155664 0.22589898  0.03933932  -0.02287109 67   ALA D C     
11535 O  O     . ALA D 68   ? 0.76931560 0.74757111 0.86433226 0.22704302  0.03616633  -0.02803893 67   ALA D O     
11536 C  CB    . ALA D 68   ? 0.81323487 0.75625801 0.91124189 0.24325703  0.03412311  -0.02197332 67   ALA D CB    
11537 N  N     . LEU D 69   ? 0.75002933 0.70951462 0.84310043 0.21521781  0.04637263  -0.02338568 68   LEU D N     
11538 C  CA    . LEU D 69   ? 0.73220432 0.70643270 0.82905793 0.20445310  0.05064137  -0.02965602 68   LEU D CA    
11539 C  C     . LEU D 69   ? 0.73459601 0.71177232 0.82102966 0.20071410  0.05036105  -0.02407840 68   LEU D C     
11540 O  O     . LEU D 69   ? 0.73717868 0.72940058 0.82687771 0.19544919  0.05135590  -0.03010175 68   LEU D O     
11541 C  CB    . LEU D 69   ? 0.71982527 0.68854684 0.81813771 0.19465141  0.05784804  -0.03015365 68   LEU D CB    
11542 C  CG    . LEU D 69   ? 0.71426570 0.68660849 0.82577670 0.19544972  0.05924861  -0.03933058 68   LEU D CG    
11543 C  CD1   . LEU D 69   ? 0.69983208 0.66318113 0.81042421 0.18705280  0.06591554  -0.03762237 68   LEU D CD1   
11544 C  CD2   . LEU D 69   ? 0.71064758 0.70389259 0.83312047 0.19224627  0.05939976  -0.05145806 68   LEU D CD2   
11545 N  N     . SER D 70   ? 0.72988415 0.69246048 0.80380428 0.20318629  0.04933609  -0.01284946 69   SER D N     
11546 C  CA    . SER D 70   ? 0.69498944 0.65944189 0.75878143 0.20009989  0.04897119  -0.00722896 69   SER D CA    
11547 C  C     . SER D 70   ? 0.69538736 0.67326051 0.76160020 0.20708373  0.04279430  -0.01139754 69   SER D C     
11548 O  O     . SER D 70   ? 0.66636354 0.65614688 0.73191208 0.20217767  0.04342594  -0.01415801 69   SER D O     
11549 C  CB    . SER D 70   ? 0.68277609 0.62909985 0.73319888 0.20092988  0.04955545  0.00496706  69   SER D CB    
11550 O  OG    . SER D 70   ? 0.67537725 0.61386168 0.72302628 0.19149242  0.05613908  0.00785552  69   SER D OG    
11551 N  N     . ILE D 71   ? 0.73446810 0.71060300 0.80399829 0.21858887  0.03694446  -0.01242901 70   ILE D N     
11552 C  CA    . ILE D 71   ? 0.76799792 0.75716376 0.84023267 0.22669196  0.03029407  -0.01674388 70   ILE D CA    
11553 C  C     . ILE D 71   ? 0.78058946 0.79089546 0.86614150 0.22245294  0.03132385  -0.03003141 70   ILE D C     
11554 O  O     . ILE D 71   ? 0.78689206 0.81149375 0.87336242 0.22180049  0.02939083  -0.03422721 70   ILE D O     
11555 C  CB    . ILE D 71   ? 0.78266203 0.76439279 0.85528028 0.24067761  0.02359601  -0.01481513 70   ILE D CB    
11556 C  CG1   . ILE D 71   ? 0.79112011 0.74958646 0.85022819 0.24364492  0.02394763  -0.00166608 70   ILE D CG1   
11557 C  CG2   . ILE D 71   ? 0.78185284 0.77750653 0.85556382 0.24914041  0.01634381  -0.01847913 70   ILE D CG2   
11558 C  CD1   . ILE D 71   ? 0.79732609 0.74415725 0.85626769 0.25633779  0.01888904  0.00093418  70   ILE D CD1   
11559 N  N     . LEU D 72   ? 0.76928473 0.78129029 0.86497271 0.21918803  0.03475173  -0.03679044 71   LEU D N     
11560 C  CA    . LEU D 72   ? 0.77767766 0.80858052 0.88586837 0.21397318  0.03682680  -0.04959815 71   LEU D CA    
11561 C  C     . LEU D 72   ? 0.79852366 0.83581597 0.90231061 0.20174877  0.04231425  -0.04973560 71   LEU D C     
11562 O  O     . LEU D 72   ? 0.80794525 0.86188740 0.91722405 0.19889465  0.04230812  -0.05797741 71   LEU D O     
11563 C  CB    . LEU D 72   ? 0.76766419 0.79609334 0.88549650 0.21200611  0.04020678  -0.05509719 71   LEU D CB    
11564 C  CG    . LEU D 72   ? 0.75861454 0.80542767 0.89221692 0.21232025  0.03979453  -0.06961432 71   LEU D CG    
11565 C  CD1   . LEU D 72   ? 0.73811197 0.79494131 0.87788224 0.22473396  0.03173220  -0.07482880 71   LEU D CD1   
11566 C  CD2   . LEU D 72   ? 0.75700432 0.79874742 0.89875084 0.21062694  0.04324097  -0.07360457 71   LEU D CD2   
11567 N  N     . ASP D 73   ? 0.82226562 0.84611326 0.91614246 0.19472776  0.04703201  -0.04079793 72   ASP D N     
11568 C  CA    . ASP D 73   ? 0.84379399 0.87132180 0.93221647 0.18372889  0.05213380  -0.03971142 72   ASP D CA    
11569 C  C     . ASP D 73   ? 0.87053859 0.90645742 0.95441258 0.18565539  0.04878120  -0.03902460 72   ASP D C     
11570 O  O     . ASP D 73   ? 0.85923553 0.90757084 0.94555986 0.17892940  0.05139727  -0.04500493 72   ASP D O     
11571 C  CB    . ASP D 73   ? 0.90733707 0.91891617 0.98575068 0.17730151  0.05690959  -0.02999390 72   ASP D CB    
11572 C  CG    . ASP D 73   ? 0.95470780 0.96532637 1.03827620 0.16941689  0.06286445  -0.03400062 72   ASP D CG    
11573 O  OD1   . ASP D 73   ? 0.99102855 1.01465940 1.08463597 0.16657384  0.06433593  -0.04431844 72   ASP D OD1   
11574 O  OD2   . ASP D 73   ? 0.93848282 0.93597734 1.01610851 0.16592771  0.06614967  -0.02724595 72   ASP D OD2   
11575 N  N     . LYS D 74   ? 0.89454150 0.92342842 0.97168803 0.19478226  0.04319622  -0.03195987 73   LYS D N     
11576 C  CA    . LYS D 74   ? 0.85839707 0.89482838 0.93071729 0.19769879  0.03938811  -0.03086966 73   LYS D CA    
11577 C  C     . LYS D 74   ? 0.83936954 0.89636666 0.92334920 0.20020019  0.03660192  -0.04339721 73   LYS D C     
11578 O  O     . LYS D 74   ? 0.81502134 0.88373584 0.89916468 0.19516599  0.03790453  -0.04751532 73   LYS D O     
11579 C  CB    . LYS D 74   ? 0.87710619 0.90194297 0.94003212 0.20783383  0.03363122  -0.02126372 73   LYS D CB    
11580 C  CG    . LYS D 74   ? 0.89880335 0.90687078 0.94777238 0.20404159  0.03635934  -0.00885613 73   LYS D CG    
11581 C  CD    . LYS D 74   ? 0.91005057 0.90309322 0.94985938 0.21370193  0.03176331  0.00083235  73   LYS D CD    
11582 C  CE    . LYS D 74   ? 0.91935515 0.89825547 0.94521266 0.20933537  0.03454597  0.01221627  73   LYS D CE    
11583 N  NZ    . LYS D 74   ? 0.89611864 0.86890018 0.92102003 0.19823401  0.04193630  0.01386082  73   LYS D NZ    
11584 N  N     . LEU D 75   ? 0.84306467 0.90441525 0.93710524 0.20784864  0.03299956  -0.04983644 74   LEU D N     
11585 C  CA    . LEU D 75   ? 0.80174649 0.88331354 0.90793961 0.21101736  0.03000995  -0.06256296 74   LEU D CA    
11586 C  C     . LEU D 75   ? 0.79871553 0.89285564 0.91174090 0.19893464  0.03670209  -0.07189555 74   LEU D C     
11587 O  O     . LEU D 75   ? 0.80757779 0.91748506 0.92463005 0.19673137  0.03644812  -0.07944037 74   LEU D O     
11588 C  CB    . LEU D 75   ? 0.79626638 0.87833059 0.91227192 0.22081825  0.02568199  -0.06755050 74   LEU D CB    
11589 C  CG    . LEU D 75   ? 0.79542983 0.89930248 0.92648470 0.22304153  0.02355712  -0.08259569 74   LEU D CG    
11590 C  CD1   . LEU D 75   ? 0.78868514 0.90484631 0.91954297 0.23134843  0.01658108  -0.08515245 74   LEU D CD1   
11591 C  CD2   . LEU D 75   ? 0.79974711 0.90273237 0.94161463 0.22951536  0.02166647  -0.08817404 74   LEU D CD2   
11592 N  N     . ILE D 76   ? 0.79641569 0.88328838 0.91024911 0.19099303  0.04286651  -0.07136750 75   ILE D N     
11593 C  CA    . ILE D 76   ? 0.78533328 0.88233984 0.90494800 0.17961089  0.04954837  -0.07989256 75   ILE D CA    
11594 C  C     . ILE D 76   ? 0.79990435 0.89856929 0.91092336 0.17090677  0.05335090  -0.07686391 75   ILE D C     
11595 O  O     . ILE D 76   ? 0.77579308 0.88814759 0.89160955 0.16451193  0.05641881  -0.08557053 75   ILE D O     
11596 C  CB    . ILE D 76   ? 0.77884048 0.86636186 0.89980084 0.17377241  0.05489022  -0.07888458 75   ILE D CB    
11597 C  CG1   . ILE D 76   ? 0.74614078 0.83344722 0.87727726 0.18176615  0.05170127  -0.08363315 75   ILE D CG1   
11598 C  CG2   . ILE D 76   ? 0.78152144 0.87801832 0.90574932 0.16141273  0.06212927  -0.08629039 75   ILE D CG2   
11599 C  CD1   . ILE D 76   ? 0.72298199 0.79623199 0.85256952 0.17864636  0.05554284  -0.07905161 75   ILE D CD1   
11600 N  N     . THR D 77   ? 0.82432085 0.90854275 0.92261606 0.17051497  0.05343879  -0.06464849 76   THR D N     
11601 C  CA    . THR D 77   ? 0.81373489 0.89694130 0.90305614 0.16241387  0.05722616  -0.06054205 76   THR D CA    
11602 C  C     . THR D 77   ? 0.83924669 0.93448561 0.92864585 0.16578241  0.05342264  -0.06380085 76   THR D C     
11603 O  O     . THR D 77   ? 0.85877019 0.96100044 0.94664931 0.15817538  0.05716882  -0.06690644 76   THR D O     
11604 C  CB    . THR D 77   ? 0.79427510 0.85901737 0.87085056 0.16061404  0.05879701  -0.04730026 76   THR D CB    
11605 O  OG1   . THR D 77   ? 0.81801695 0.87393546 0.89132202 0.17108394  0.05289523  -0.04064779 76   THR D OG1   
11606 C  CG2   . THR D 77   ? 0.77854884 0.83394843 0.85447407 0.15390936  0.06430469  -0.04530922 76   THR D CG2   
11607 N  N     . ARG D 78   ? 0.91333228 1.01141346 1.00474167 0.17718862  0.04608075  -0.06368430 77   ARG D N     
11608 C  CA    . ARG D 78   ? 0.97410214 1.08114064 1.06288600 0.18110768  0.04193139  -0.06431551 77   ARG D CA    
11609 C  C     . ARG D 78   ? 0.94698316 1.07369864 1.04807711 0.18691042  0.03759575  -0.07692336 77   ARG D C     
11610 O  O     . ARG D 78   ? 0.96146274 1.10166121 1.06431007 0.18492100  0.03735209  -0.08275698 77   ARG D O     
11611 C  CB    . ARG D 78   ? 1.04873633 1.14301848 1.12616837 0.18900889  0.03688773  -0.05227371 77   ARG D CB    
11612 C  CG    . ARG D 78   ? 1.07080531 1.14864898 1.13546371 0.18259655  0.04113882  -0.04057557 77   ARG D CG    
11613 C  CD    . ARG D 78   ? 1.18897760 1.25726354 1.24322796 0.19095477  0.03569539  -0.03042735 77   ARG D CD    
11614 N  NE    . ARG D 78   ? 1.28554416 1.33383191 1.32937050 0.19094025  0.03700520  -0.01833699 77   ARG D NE    
11615 C  CZ    . ARG D 78   ? 1.36166513 1.39837718 1.40155649 0.19986944  0.03277833  -0.01184872 77   ARG D CZ    
11616 N  NH1   . ARG D 78   ? 1.39747989 1.44012928 1.44250607 0.21046726  0.02634298  -0.01569147 77   ARG D NH1   
11617 N  NH2   . ARG D 78   ? 1.42083097 1.43978167 1.45144880 0.19824699  0.03509055  -0.00162183 77   ARG D NH2   
11618 N  N     . LYS D 79   ? 0.91372806 1.04263604 1.02361143 0.19452184  0.03393277  -0.08149978 78   LYS D N     
11619 C  CA    . LYS D 79   ? 0.94472456 1.09221113 1.06584036 0.20205204  0.02849653  -0.09284505 78   LYS D CA    
11620 C  C     . LYS D 79   ? 0.95545280 1.11283827 1.09076643 0.19975904  0.03097125  -0.10482408 78   LYS D C     
11621 O  O     . LYS D 79   ? 0.96092898 1.12883687 1.10639620 0.20880364  0.02552068  -0.11269101 78   LYS D O     
11622 C  CB    . LYS D 79   ? 0.97955734 1.12215281 1.09768271 0.21685058  0.01943965  -0.08734398 78   LYS D CB    
11623 C  CG    . LYS D 79   ? 1.01459408 1.14363289 1.11743093 0.22014973  0.01683239  -0.07380635 78   LYS D CG    
11624 C  CD    . LYS D 79   ? 1.03077054 1.17179096 1.13032722 0.21887003  0.01540595  -0.07582507 78   LYS D CD    
11625 C  CE    . LYS D 79   ? 1.02053583 1.14755392 1.10449779 0.22010316  0.01415292  -0.06235880 78   LYS D CE    
11626 N  NZ    . LYS D 79   ? 1.05071402 1.16626537 1.12861300 0.23284703  0.00712026  -0.05414711 78   LYS D NZ    
11627 N  N     . TRP D 80   ? 0.92979074 1.08443499 1.06581414 0.18778725  0.03911078  -0.10660009 79   TRP D N     
11628 C  CA    . TRP D 80   ? 0.90835762 1.07001162 1.05652499 0.18502517  0.04203425  -0.11674604 79   TRP D CA    
11629 C  C     . TRP D 80   ? 0.89938134 1.08449125 1.06048989 0.18480775  0.04128285  -0.13230149 79   TRP D C     
11630 O  O     . TRP D 80   ? 0.92504036 1.11957145 1.09846282 0.18954793  0.03908313  -0.14178921 79   TRP D O     
11631 C  CB    . TRP D 80   ? 0.92129767 1.07447839 1.06571627 0.17208490  0.05094387  -0.11456790 79   TRP D CB    
11632 C  CG    . TRP D 80   ? 0.90496176 1.06386435 1.06061482 0.16852735  0.05449027  -0.12413290 79   TRP D CG    
11633 C  CD1   . TRP D 80   ? 0.88684928 1.05788410 1.04926944 0.15848222  0.06076867  -0.13491926 79   TRP D CD1   
11634 C  CD2   . TRP D 80   ? 0.91149938 1.06410503 1.07290101 0.17479475  0.05225519  -0.12409671 79   TRP D CD2   
11635 N  NE1   . TRP D 80   ? 0.90632290 1.07960057 1.07820010 0.15802640  0.06246112  -0.14156601 79   TRP D NE1   
11636 C  CE2   . TRP D 80   ? 0.91748202 1.07961857 1.08923233 0.16790377  0.05734706  -0.13520083 79   TRP D CE2   
11637 C  CE3   . TRP D 80   ? 0.91640854 1.05569625 1.07497382 0.18523833  0.04684487  -0.11586519 79   TRP D CE3   
11638 C  CZ2   . TRP D 80   ? 0.90671456 1.06633067 1.08662844 0.17127506  0.05696155  -0.13859390 79   TRP D CZ2   
11639 C  CZ3   . TRP D 80   ? 0.90650165 1.04231644 1.07287896 0.18848814  0.04668806  -0.11896233 79   TRP D CZ3   
11640 C  CH2   . TRP D 80   ? 0.89308435 1.03923345 1.07028556 0.18163384  0.05160391  -0.13028333 79   TRP D CH2   
11641 N  N     . LYS D 81   ? 0.87588131 1.07057703 1.03457904 0.17922571  0.04327889  -0.13534406 80   LYS D N     
11642 C  CA    . LYS D 81   ? 0.88895780 1.10595214 1.05976522 0.17606466  0.04460145  -0.15094036 80   LYS D CA    
11643 C  C     . LYS D 81   ? 0.89067805 1.12223268 1.06844735 0.18856516  0.03566026  -0.15699282 80   LYS D C     
11644 O  O     . LYS D 81   ? 0.87847590 1.13035512 1.06742835 0.18753949  0.03567653  -0.17082556 80   LYS D O     
11645 C  CB    . LYS D 81   ? 0.90103233 1.12182522 1.06715763 0.16287909  0.05219836  -0.15301344 80   LYS D CB    
11646 C  CG    . LYS D 81   ? 0.90704548 1.11879921 1.06982875 0.15009701  0.06144986  -0.15166250 80   LYS D CG    
11647 C  CD    . LYS D 81   ? 0.90540552 1.11795235 1.06150436 0.13784622  0.06873485  -0.15197706 80   LYS D CD    
11648 C  CE    . LYS D 81   ? 0.89253521 1.09130323 1.04092336 0.12673084  0.07686909  -0.14639971 80   LYS D CE    
11649 N  NZ    . LYS D 81   ? 0.91868198 1.09733582 1.05304408 0.12779142  0.07613038  -0.13045225 80   LYS D NZ    
11650 N  N     . LEU D 82   ? 0.90265208 1.12392402 1.07366490 0.20032570  0.02814006  -0.14690615 81   LEU D N     
11651 C  CA    . LEU D 82   ? 0.89912796 1.13265479 1.07606387 0.21391283  0.01876571  -0.15179183 81   LEU D CA    
11652 C  C     . LEU D 82   ? 0.89764559 1.13719177 1.08783937 0.22147046  0.01537669  -0.16023123 81   LEU D C     
11653 O  O     . LEU D 82   ? 0.88823497 1.14567876 1.08935690 0.22962421  0.00964664  -0.17110644 81   LEU D O     
11654 C  CB    . LEU D 82   ? 0.89096600 1.10961199 1.05475903 0.22396457  0.01212161  -0.13738349 81   LEU D CB    
11655 C  CG    . LEU D 82   ? 0.85215878 1.06809437 1.00378299 0.22057822  0.01261545  -0.12994018 81   LEU D CG    
11656 C  CD1   . LEU D 82   ? 0.84317815 1.04192603 0.98196065 0.23065121  0.00648215  -0.11533736 81   LEU D CD1   
11657 C  CD2   . LEU D 82   ? 0.83992010 1.07891726 0.99838793 0.22236134  0.00958622  -0.14126295 81   LEU D CD2   
11658 N  N     . LEU D 83   ? 0.90577793 1.13060188 1.09514916 0.21887055  0.01887856  -0.15542759 82   LEU D N     
11659 C  CA    . LEU D 83   ? 0.90892994 1.13627899 1.10995936 0.22572549  0.01620097  -0.16202484 82   LEU D CA    
11660 C  C     . LEU D 83   ? 0.91306353 1.16225600 1.12978852 0.21915460  0.02018278  -0.17969738 82   LEU D C     
11661 O  O     . LEU D 83   ? 0.87471819 1.12830663 1.09071875 0.20557576  0.02826669  -0.18346903 82   LEU D O     
11662 C  CB    . LEU D 83   ? 0.90993768 1.11619949 1.10541821 0.22195551  0.02055375  -0.15264936 82   LEU D CB    
11663 C  CG    . LEU D 83   ? 0.90810847 1.09125018 1.08791006 0.22675957  0.01803957  -0.13520771 82   LEU D CG    
11664 C  CD1   . LEU D 83   ? 0.88542789 1.05025971 1.05876076 0.21793409  0.02507022  -0.12701581 82   LEU D CD1   
11665 C  CD2   . LEU D 83   ? 0.91921210 1.09741449 1.09976208 0.24323763  0.00865449  -0.13189371 82   LEU D CD2   
11666 N  N     . PRO D 84   ? 0.94883460 1.21189237 1.17985523 0.22855160  0.01479586  -0.19103108 83   PRO D N     
11667 C  CA    . PRO D 84   ? 0.95292968 1.23635054 1.19988966 0.22238439  0.01885675  -0.20845976 83   PRO D CA    
11668 C  C     . PRO D 84   ? 0.95684052 1.23097515 1.20420122 0.21067694  0.02779959  -0.20814420 83   PRO D C     
11669 O  O     . PRO D 84   ? 0.99285609 1.24683309 1.23239493 0.21180746  0.02837813  -0.19659454 83   PRO D O     
11670 C  CB    . PRO D 84   ? 0.95410496 1.24875677 1.21468234 0.23704331  0.01031888  -0.21749994 83   PRO D CB    
11671 C  CG    . PRO D 84   ? 0.98302591 1.26401210 1.23384428 0.25199425  0.00092390  -0.20464988 83   PRO D CG    
11672 C  CD    . PRO D 84   ? 0.96653545 1.22602797 1.19871521 0.24572645  0.00456684  -0.18764333 83   PRO D CD    
11673 N  N     . ASN D 85   ? 0.94600081 1.23515892 1.20261168 0.19956489  0.03478910  -0.22127718 84   ASN D N     
11674 C  CA    . ASN D 85   ? 0.94688344 1.22931790 1.20404816 0.18798602  0.04348272  -0.22227469 84   ASN D CA    
11675 C  C     . ASN D 85   ? 0.95726037 1.23225558 1.22097778 0.19599904  0.04034021  -0.22185247 84   ASN D C     
11676 O  O     . ASN D 85   ? 0.93627197 1.19540846 1.19414139 0.19072193  0.04489783  -0.21435946 84   ASN D O     
11677 C  CB    . ASN D 85   ? 0.94852644 1.24991989 1.21518123 0.17569004  0.05104599  -0.23778704 84   ASN D CB    
11678 C  CG    . ASN D 85   ? 0.98943317 1.28250146 1.25266933 0.16172674  0.06102709  -0.23698936 84   ASN D CG    
11679 O  OD1   . ASN D 85   ? 1.03787291 1.31523323 1.28696966 0.15398674  0.06577961  -0.22537591 84   ASN D OD1   
11680 N  ND2   . ASN D 85   ? 0.98171085 1.28515434 1.25770855 0.15876341  0.06408218  -0.24927160 84   ASN D ND2   
11681 N  N     . ASP D 86   ? 1.01656091 1.30343401 1.29257178 0.20881243  0.03255392  -0.23029447 85   ASP D N     
11682 C  CA    . ASP D 86   ? 1.04316723 1.32460976 1.32704425 0.21788782  0.02883687  -0.23144260 85   ASP D CA    
11683 C  C     . ASP D 86   ? 1.07895052 1.33394313 1.34930491 0.22344039  0.02643042  -0.21360876 85   ASP D C     
11684 O  O     . ASP D 86   ? 1.13040400 1.37271869 1.40034401 0.22084017  0.02985621  -0.20994736 85   ASP D O     
11685 C  CB    . ASP D 86   ? 1.03246570 1.33137393 1.33068800 0.23196279  0.01994708  -0.24296027 85   ASP D CB    
11686 C  CG    . ASP D 86   ? 1.06830299 1.39370704 1.38276517 0.22589926  0.02325713  -0.26268703 85   ASP D CG    
11687 O  OD1   . ASP D 86   ? 1.03586137 1.36543846 1.34882760 0.21048468  0.03255519  -0.26660579 85   ASP D OD1   
11688 O  OD2   . ASP D 86   ? 1.15102291 1.49242020 1.47933221 0.23667850  0.01661687  -0.27408326 85   ASP D OD2   
11689 N  N     . HIS D 87   ? 1.07895184 1.32623196 1.33830404 0.23090407  0.02067919  -0.20298427 86   HIS D N     
11690 C  CA    . HIS D 87   ? 1.05277538 1.27538252 1.29822266 0.23616593  0.01832837  -0.18593466 86   HIS D CA    
11691 C  C     . HIS D 87   ? 1.00091910 1.20800591 1.23494768 0.22241685  0.02718860  -0.17648159 86   HIS D C     
11692 O  O     . HIS D 87   ? 1.03759658 1.22630668 1.26613188 0.22289084  0.02857955  -0.16744649 86   HIS D O     
11693 C  CB    . HIS D 87   ? 1.08015275 1.30173588 1.31707191 0.24612108  0.01063144  -0.17881055 86   HIS D CB    
11694 C  CG    . HIS D 87   ? 1.13973212 1.33829701 1.36503422 0.25563505  0.00602095  -0.16354872 86   HIS D CG    
11695 N  ND1   . HIS D 87   ? 1.19582558 1.37512553 1.40533888 0.24978088  0.00966741  -0.14898658 86   HIS D ND1   
11696 C  CD2   . HIS D 87   ? 1.18721271 1.37904453 1.41449189 0.27066469  -0.00181067 -0.16106527 86   HIS D CD2   
11697 C  CE1   . HIS D 87   ? 1.21648288 1.37760544 1.41830480 0.26014864  0.00472502  -0.13789585 86   HIS D CE1   
11698 N  NE2   . HIS D 87   ? 1.21474481 1.38247049 1.42695642 0.27321681  -0.00234558 -0.14480770 86   HIS D NE2   
11699 N  N     . ARG D 88   ? 0.91851050 1.13356495 1.14945579 0.21011615  0.03333082  -0.17931348 87   ARG D N     
11700 C  CA    . ARG D 88   ? 0.88681483 1.08924341 1.10711098 0.19692819  0.04167074  -0.17145489 87   ARG D CA    
11701 C  C     . ARG D 88   ? 0.90275937 1.10063791 1.12899733 0.19171748  0.04682495  -0.17485937 87   ARG D C     
11702 O  O     . ARG D 88   ? 0.92868048 1.10831571 1.14661789 0.18997449  0.04901113  -0.16435531 87   ARG D O     
11703 C  CB    . ARG D 88   ? 0.86497200 1.07949317 1.08347356 0.18526654  0.04728693  -0.17684031 87   ARG D CB    
11704 C  CG    . ARG D 88   ? 0.84899414 1.05799723 1.05455077 0.18598741  0.04519624  -0.16690566 87   ARG D CG    
11705 C  CD    . ARG D 88   ? 0.84538615 1.06200361 1.04777586 0.17254931  0.05251778  -0.17081684 87   ARG D CD    
11706 N  NE    . ARG D 88   ? 0.85203505 1.09179688 1.06674004 0.17203507  0.05206320  -0.18624376 87   ARG D NE    
11707 C  CZ    . ARG D 88   ? 0.85834432 1.10834479 1.07208967 0.16249834  0.05705454  -0.19185401 87   ARG D CZ    
11708 N  NH1   . ARG D 88   ? 0.87941545 1.11807692 1.08020186 0.15297896  0.06270713  -0.18298210 87   ARG D NH1   
11709 N  NH2   . ARG D 88   ? 0.87434316 1.14606154 1.10031271 0.16242160  0.05655996  -0.20676419 87   ARG D NH2   
11710 N  N     . ILE D 89   ? 0.90317655 1.11839151 1.14413118 0.18925168  0.04876643  -0.19008625 88   ILE D N     
11711 C  CA    . ILE D 89   ? 0.86928880 1.08329463 1.11794400 0.18477489  0.05335775  -0.19559829 88   ILE D CA    
11712 C  C     . ILE D 89   ? 0.82978129 1.02822399 1.07839417 0.19571187  0.04843237  -0.18824373 88   ILE D C     
11713 O  O     . ILE D 89   ? 0.80304849 0.98836994 1.04819679 0.19108178  0.05271587  -0.18305935 88   ILE D O     
11714 C  CB    . ILE D 89   ? 0.88644689 1.12360382 1.15245020 0.18296179  0.05462562  -0.21429908 88   ILE D CB    
11715 C  CG1   . ILE D 89   ? 0.90732682 1.15991652 1.17344165 0.17221083  0.05971916  -0.22218230 88   ILE D CG1   
11716 C  CG2   . ILE D 89   ? 0.87780702 1.11454725 1.15240824 0.17865282  0.05922018  -0.22069108 88   ILE D CG2   
11717 C  CD1   . ILE D 89   ? 0.94894624 1.19288683 1.20385623 0.15704446  0.06905692  -0.21670236 88   ILE D CD1   
11718 N  N     . GLY D 90   ? 0.82187533 1.02160621 1.07379270 0.21017943  0.03952285  -0.18775344 89   GLY D N     
11719 C  CA    . GLY D 90   ? 0.81588107 1.00040436 1.06737244 0.22187819  0.03428002  -0.18084964 89   GLY D CA    
11720 C  C     . GLY D 90   ? 0.80786812 0.96797162 1.04352081 0.21906623  0.03676272  -0.16422203 89   GLY D C     
11721 O  O     . GLY D 90   ? 0.80872715 0.95635867 1.04498458 0.21876755  0.03905202  -0.16113216 89   GLY D O     
11722 N  N     . ILE D 91   ? 0.79019809 0.94441378 1.01229572 0.21687928  0.03642083  -0.15428951 90   ILE D N     
11723 C  CA    . ILE D 91   ? 0.78547812 0.91818601 0.99214578 0.21364824  0.03884432  -0.13889225 90   ILE D CA    
11724 C  C     . ILE D 91   ? 0.81088805 0.93930614 1.01597357 0.19992188  0.04787962  -0.13896057 90   ILE D C     
11725 O  O     . ILE D 91   ? 0.79653656 0.90841633 0.99635100 0.19889548  0.05012648  -0.13107301 90   ILE D O     
11726 C  CB    . ILE D 91   ? 0.76220584 0.89295936 0.95611727 0.21301179  0.03709723  -0.13038370 90   ILE D CB    
11727 C  CG1   . ILE D 91   ? 0.75353438 0.88234162 0.94520426 0.22773412  0.02781793  -0.12631872 90   ILE D CG1   
11728 C  CG2   . ILE D 91   ? 0.75950909 0.87236691 0.93852639 0.20487840  0.04216463  -0.11716083 90   ILE D CG2   
11729 C  CD1   . ILE D 91   ? 0.72908354 0.86622500 0.91430950 0.22789650  0.02520006  -0.12465968 90   ILE D CD1   
11730 N  N     . ARG D 92   ? 0.84805310 0.99157816 1.05745125 0.18947336  0.05306220  -0.14810121 91   ARG D N     
11731 C  CA    . ARG D 92   ? 0.83248228 0.97330046 1.03930771 0.17614354  0.06160989  -0.14849299 91   ARG D CA    
11732 C  C     . ARG D 92   ? 0.81595743 0.95229000 1.03102541 0.17699008  0.06336851  -0.15223086 91   ARG D C     
11733 O  O     . ARG D 92   ? 0.77559638 0.89849335 0.98402989 0.17169584  0.06757490  -0.14516936 91   ARG D O     
11734 C  CB    . ARG D 92   ? 0.82893604 0.98774379 1.04043198 0.16598575  0.06653892  -0.15941785 91   ARG D CB    
11735 C  CG    . ARG D 92   ? 0.83122027 0.98965591 1.04233730 0.15299094  0.07519243  -0.16249952 91   ARG D CG    
11736 C  CD    . ARG D 92   ? 0.81631976 0.99462223 1.03830671 0.14600673  0.07922287  -0.17778082 91   ARG D CD    
11737 N  NE    . ARG D 92   ? 0.82590324 1.01295471 1.04359698 0.14210388  0.07987211  -0.17916623 91   ARG D NE    
11738 C  CZ    . ARG D 92   ? 0.80916125 1.01257908 1.03300941 0.13437670  0.08418401  -0.19097748 91   ARG D CZ    
11739 N  NH1   . ARG D 92   ? 0.79544121 1.00840604 1.02972221 0.12947153  0.08830550  -0.20233853 91   ARG D NH1   
11740 N  NH2   . ARG D 92   ? 0.77338445 0.98278373 0.99230176 0.13084216  0.08495588  -0.19117568 91   ARG D NH2   
11741 N  N     . ASN D 93   ? 0.84900773 0.99725831 1.07886636 0.18372485  0.06009895  -0.16378905 92   ASN D N     
11742 C  CA    . ASN D 93   ? 0.87598270 1.02221251 1.11572838 0.18496020  0.06160349  -0.16931608 92   ASN D CA    
11743 C  C     . ASN D 93   ? 0.86259091 0.98890442 1.09757292 0.19451752  0.05765286  -0.15862718 92   ASN D C     
11744 O  O     . ASN D 93   ? 0.82010448 0.93809044 1.05819941 0.19319043  0.06051433  -0.15861735 92   ASN D O     
11745 C  CB    . ASN D 93   ? 0.91714722 1.08150065 1.17453718 0.19092938  0.05846581  -0.18473461 92   ASN D CB    
11746 C  CG    . ASN D 93   ? 0.95409799 1.13911283 1.21891892 0.18096103  0.06331369  -0.19788291 92   ASN D CG    
11747 O  OD1   . ASN D 93   ? 1.01102924 1.19647145 1.27178907 0.16798441  0.07103486  -0.19860794 92   ASN D OD1   
11748 N  ND2   . ASN D 93   ? 0.92416143 1.12644672 1.19955337 0.18714036  0.05876820  -0.20843735 92   ASN D ND2   
11749 N  N     . PHE D 94   ? 0.88364732 1.00246358 1.11094213 0.20395209  0.05130013  -0.14984837 93   PHE D N     
11750 C  CA    . PHE D 94   ? 0.92592615 1.02424788 1.14665616 0.21251805  0.04800236  -0.13870770 93   PHE D CA    
11751 C  C     . PHE D 94   ? 0.91016513 0.99187899 1.11854589 0.20338574  0.05404718  -0.12771934 93   PHE D C     
11752 O  O     . PHE D 94   ? 0.95772052 1.02491045 1.16529298 0.20506507  0.05536224  -0.12322266 93   PHE D O     
11753 C  CB    . PHE D 94   ? 0.95701671 1.05120397 1.17231297 0.22530814  0.03965036  -0.13231157 93   PHE D CB    
11754 C  CG    . PHE D 94   ? 1.00132453 1.07241869 1.20832253 0.23288757  0.03735180  -0.12022006 93   PHE D CG    
11755 C  CD1   . PHE D 94   ? 0.99444914 1.04948246 1.18581021 0.22843345  0.03979157  -0.10668372 93   PHE D CD1   
11756 C  CD2   . PHE D 94   ? 1.03622460 1.10094905 1.25099325 0.24360368  0.03353490  -0.12258414 93   PHE D CD2   
11757 C  CE1   . PHE D 94   ? 1.05811608 1.09154177 1.24146152 0.23419982  0.03861834  -0.09582549 93   PHE D CE1   
11758 C  CE2   . PHE D 94   ? 1.10294104 1.14498365 1.30926216 0.24957839  0.03237740  -0.11130115 93   PHE D CE2   
11759 C  CZ    . PHE D 94   ? 1.13260317 1.15914512 1.32325017 0.24442390  0.03521316  -0.09810315 93   PHE D CZ    
11760 N  N     . VAL D 95   ? 0.83637190 0.92092133 1.03579140 0.19342549  0.05800929  -0.12424401 94   VAL D N     
11761 C  CA    . VAL D 95   ? 0.79444420 0.86449134 0.98135424 0.18522076  0.06311082  -0.11362606 94   VAL D CA    
11762 C  C     . VAL D 95   ? 0.78614151 0.85785377 0.97796023 0.17524447  0.07020079  -0.11912756 94   VAL D C     
11763 O  O     . VAL D 95   ? 0.80215436 0.85991049 0.98930752 0.17298071  0.07307266  -0.11276499 94   VAL D O     
11764 C  CB    . VAL D 95   ? 0.78246880 0.85461402 0.95794141 0.17925870  0.06422865  -0.10782859 94   VAL D CB    
11765 C  CG1   . VAL D 95   ? 0.74367142 0.80390537 0.90740144 0.16955531  0.07003909  -0.09876578 94   VAL D CG1   
11766 C  CG2   . VAL D 95   ? 0.80520290 0.87325889 0.97441244 0.18937194  0.05726032  -0.10091679 94   VAL D CG2   
11767 N  N     . VAL D 96   ? 0.76676381 0.85598171 0.96811044 0.16944069  0.07299096  -0.13137373 95   VAL D N     
11768 C  CA    . VAL D 96   ? 0.75904357 0.85188341 0.96549600 0.16000944  0.07961179  -0.13785049 95   VAL D CA    
11769 C  C     . VAL D 96   ? 0.76597679 0.85151857 0.98089945 0.16603403  0.07865335  -0.14003162 95   VAL D C     
11770 O  O     . VAL D 96   ? 0.74918568 0.82627332 0.96203387 0.16046588  0.08328813  -0.13759160 95   VAL D O     
11771 C  CB    . VAL D 96   ? 0.75285029 0.86619687 0.96826458 0.15351072  0.08246981  -0.15124324 95   VAL D CB    
11772 C  CG1   . VAL D 96   ? 0.73978937 0.85815686 0.96153456 0.14446095  0.08904251  -0.15926056 95   VAL D CG1   
11773 C  CG2   . VAL D 96   ? 0.74415559 0.86214364 0.94976294 0.14662398  0.08434343  -0.14809005 95   VAL D CG2   
11774 N  N     . GLY D 97   ? 0.79128039 0.88061386 1.01587677 0.17752422  0.07259131  -0.14503899 96   GLY D N     
11775 C  CA    . GLY D 97   ? 0.82474661 0.90726811 1.05836844 0.18489027  0.07094101  -0.14780541 96   GLY D CA    
11776 C  C     . GLY D 97   ? 0.82908279 0.88895226 1.05253601 0.18780451  0.07092236  -0.13474534 96   GLY D C     
11777 O  O     . GLY D 97   ? 0.85144317 0.90337044 1.07822371 0.18583867  0.07434555  -0.13539508 96   GLY D O     
11778 N  N     . MET D 98   ? 0.81719851 0.86726725 1.02832091 0.19196258  0.06741659  -0.12337936 97   MET D N     
11779 C  CA    . MET D 98   ? 0.82360542 0.85224366 1.02388000 0.19411114  0.06770250  -0.11068122 97   MET D CA    
11780 C  C     . MET D 98   ? 0.81592590 0.83923817 1.00984216 0.18156913  0.07524924  -0.10715423 97   MET D C     
11781 O  O     . MET D 98   ? 0.84120321 0.85147595 1.03427505 0.18094338  0.07794049  -0.10368639 97   MET D O     
11782 C  CB    . MET D 98   ? 0.82878637 0.84996581 1.01651478 0.19959205  0.06301136  -0.09979418 97   MET D CB    
11783 C  CG    . MET D 98   ? 0.85704494 0.85611367 1.03314614 0.20128183  0.06373146  -0.08688006 97   MET D CG    
11784 S  SD    . MET D 98   ? 0.94673383 0.93855190 1.10800171 0.20685048  0.05861370  -0.07483459 97   MET D SD    
11785 C  CE    . MET D 98   ? 0.84089202 0.84329200 0.99487329 0.19354258  0.06325762  -0.07394798 97   MET D CE    
11786 N  N     . ILE D 99   ? 0.76800025 0.80152601 0.95751876 0.17173836  0.07867669  -0.10838230 98   ILE D N     
11787 C  CA    . ILE D 99   ? 0.73513663 0.76537442 0.91837215 0.16005194  0.08545008  -0.10561410 98   ILE D CA    
11788 C  C     . ILE D 99   ? 0.73640943 0.76862347 0.92972624 0.15630957  0.08971243  -0.11368422 98   ILE D C     
11789 O  O     . ILE D 99   ? 0.71526933 0.73634362 0.90453756 0.15259457  0.09330872  -0.10898061 98   ILE D O     
11790 C  CB    . ILE D 99   ? 0.71778542 0.75978613 0.89572173 0.15079883  0.08823934  -0.10709170 98   ILE D CB    
11791 C  CG1   . ILE D 99   ? 0.70276743 0.73861682 0.86811113 0.15300572  0.08520657  -0.09659787 98   ILE D CG1   
11792 C  CG2   . ILE D 99   ? 0.71286988 0.75519073 0.88747931 0.13888736  0.09532985  -0.10778764 98   ILE D CG2   
11793 C  CD1   . ILE D 99   ? 0.68071222 0.72771156 0.84142613 0.14536798  0.08732153  -0.09832387 98   ILE D CD1   
11794 N  N     . ILE D 100  ? 0.74841672 0.79540801 0.95496821 0.15715742  0.08936950  -0.12617637 99   ILE D N     
11795 C  CA    . ILE D 100  ? 0.77875257 0.82987750 0.99645770 0.15394433  0.09318685  -0.13549984 99   ILE D CA    
11796 C  C     . ILE D 100  ? 0.82645994 0.86159134 1.04668975 0.16135001  0.09183551  -0.13164638 99   ILE D C     
11797 O  O     . ILE D 100  ? 0.82866645 0.85727394 1.04908276 0.15609273  0.09655491  -0.13134632 99   ILE D O     
11798 C  CB    . ILE D 100  ? 0.76028478 0.83039927 0.99237311 0.15512308  0.09218661  -0.14987035 99   ILE D CB    
11799 C  CG1   . ILE D 100  ? 0.75697905 0.84280807 0.98686528 0.14604910  0.09501301  -0.15483969 99   ILE D CG1   
11800 C  CG2   . ILE D 100  ? 0.73293155 0.80607998 0.97783053 0.15406696  0.09518453  -0.15959686 99   ILE D CG2   
11801 C  CD1   . ILE D 100  ? 0.74034512 0.82865387 0.96475846 0.13255757  0.10249921  -0.15551883 99   ILE D CD1   
11802 N  N     . SER D 101  ? 0.87201440 0.90047646 1.09359789 0.17356786  0.08546808  -0.12856753 100  SER D N     
11803 C  CA    . SER D 101  ? 0.91781056 0.93009984 1.14163160 0.18183456  0.08379286  -0.12499328 100  SER D CA    
11804 C  C     . SER D 101  ? 0.95961362 0.95449662 1.17163062 0.17691332  0.08774646  -0.11399023 100  SER D C     
11805 O  O     . SER D 101  ? 0.97697169 0.96247715 1.19234896 0.17598054  0.09101304  -0.11455806 100  SER D O     
11806 C  CB    . SER D 101  ? 0.94708252 0.95379388 1.17022181 0.19540918  0.07611573  -0.12113352 100  SER D CB    
11807 O  OG    . SER D 101  ? 1.00669980 1.03046250 1.24176979 0.20050330  0.07219823  -0.13216980 100  SER D OG    
11808 N  N     . MET D 102  ? 1.01682913 1.00792158 1.21533561 0.17377740  0.08747402  -0.10441031 101  MET D N     
11809 C  CA    . MET D 102  ? 1.05750275 1.03296435 1.24424112 0.16939071  0.09080489  -0.09380154 101  MET D CA    
11810 C  C     . MET D 102  ? 1.06759870 1.04739237 1.25587058 0.15759961  0.09787875  -0.09791043 101  MET D C     
11811 O  O     . MET D 102  ? 1.10883939 1.07686758 1.29453039 0.15491268  0.10146059  -0.09422114 101  MET D O     
11812 C  CB    . MET D 102  ? 1.05352700 1.02662086 1.22638440 0.16825239  0.08891010  -0.08394828 101  MET D CB    
11813 C  CG    . MET D 102  ? 1.05507493 1.02083707 1.22393811 0.17994598  0.08211167  -0.07789283 101  MET D CG    
11814 S  SD    . MET D 102  ? 1.08730614 1.05315614 1.24099922 0.17790577  0.08006933  -0.06789695 101  MET D SD    
11815 C  CE    . MET D 102  ? 1.10010159 1.04913092 1.24176097 0.17050561  0.08556540  -0.05742706 101  MET D CE    
11816 N  N     . CYS D 103  ? 1.02297163 1.01989913 1.21542263 0.15050794  0.10002488  -0.10595217 102  CYS D N     
11817 C  CA    . CYS D 103  ? 0.95539415 0.95764983 1.14833951 0.13934466  0.10647044  -0.10999175 102  CYS D CA    
11818 C  C     . CYS D 103  ? 0.91179276 0.91329014 1.11683273 0.13981479  0.10908187  -0.11810616 102  CYS D C     
11819 O  O     . CYS D 103  ? 0.87582594 0.87311232 1.07945263 0.13325351  0.11399250  -0.11774720 102  CYS D O     
11820 C  CB    . CYS D 103  ? 0.94917643 0.96876645 1.14226151 0.13182734  0.10821081  -0.11608827 102  CYS D CB    
11821 S  SG    . CYS D 103  ? 0.88388312 0.90218514 1.06085110 0.12836438  0.10716899  -0.10565647 102  CYS D SG    
11822 N  N     . GLN D 104  ? 0.92963624 0.93525857 1.14665246 0.14781702  0.10570510  -0.12554336 103  GLN D N     
11823 C  CA    . GLN D 104  ? 0.99700677 1.00201631 1.22671282 0.14930123  0.10779024  -0.13395721 103  GLN D CA    
11824 C  C     . GLN D 104  ? 1.04346204 1.02805340 1.26958466 0.15289606  0.10874122  -0.12637912 103  GLN D C     
11825 O  O     . GLN D 104  ? 1.06717002 1.04873681 1.30097127 0.15104978  0.11241405  -0.13161942 103  GLN D O     
11826 C  CB    . GLN D 104  ? 1.03225422 1.04582870 1.27561378 0.15829733  0.10330382  -0.14341715 103  GLN D CB    
11827 C  CG    . GLN D 104  ? 1.07682526 1.11059678 1.32533431 0.15630534  0.10184355  -0.15195371 103  GLN D CG    
11828 C  CD    . GLN D 104  ? 1.11184692 1.16032076 1.36326039 0.14399658  0.10791027  -0.16034004 103  GLN D CD    
11829 O  OE1   . GLN D 104  ? 1.18012166 1.22511387 1.42928720 0.13625869  0.11326551  -0.15989834 103  GLN D OE1   
11830 N  NE2   . GLN D 104  ? 1.06651044 1.13192225 1.32244134 0.14195603  0.10717104  -0.16816813 103  GLN D NE2   
11831 N  N     . ASP D 105  ? 1.10028374 1.07101202 1.31485605 0.15780519  0.10569888  -0.11446612 104  ASP D N     
11832 C  CA    . ASP D 105  ? 1.14842141 1.09859407 1.35738504 0.16090763  0.10675842  -0.10606893 104  ASP D CA    
11833 C  C     . ASP D 105  ? 1.17397201 1.11982226 1.37257588 0.15055653  0.11206410  -0.09997830 104  ASP D C     
11834 O  O     . ASP D 105  ? 1.16984463 1.11407304 1.35644197 0.14838344  0.11102843  -0.09160785 104  ASP D O     
11835 C  CB    . ASP D 105  ? 1.17312551 1.11046147 1.37406039 0.17143136  0.10085637  -0.09625654 104  ASP D CB    
11836 C  CG    . ASP D 105  ? 1.22088647 1.13580525 1.41741705 0.17613445  0.10181928  -0.08873601 104  ASP D CG    
11837 O  OD1   . ASP D 105  ? 1.25561547 1.16303396 1.44890380 0.16865449  0.10760576  -0.08653155 104  ASP D OD1   
11838 O  OD2   . ASP D 105  ? 1.25553310 1.16029382 1.45034695 0.18702006  0.09677703  -0.08434170 104  ASP D OD2   
11839 N  N     A ASP D 106  ? 1.17848134 1.12219596 1.38212109 0.14474349  0.11758742  -0.10440759 105  ASP D N     
11840 N  N     B ASP D 106  ? 1.16192436 1.10618389 1.36540651 0.14437270  0.11767682  -0.10447088 105  ASP D N     
11841 C  CA    A ASP D 106  ? 1.15535998 1.09834898 1.35180140 0.13441068  0.12296118  -0.10143457 105  ASP D CA    
11842 C  CA    B ASP D 106  ? 1.13025451 1.07362974 1.32556307 0.13418204  0.12275892  -0.10074532 105  ASP D CA    
11843 C  C     A ASP D 106  ? 1.18459690 1.11024284 1.36832678 0.13591456  0.12279249  -0.08898592 105  ASP D C     
11844 C  C     B ASP D 106  ? 1.17136633 1.09696531 1.35446990 0.13640329  0.12232478  -0.08842017 105  ASP D C     
11845 O  O     A ASP D 106  ? 1.18199313 1.10882390 1.35541451 0.12979051  0.12419955  -0.08319607 105  ASP D O     
11846 O  O     B ASP D 106  ? 1.18437088 1.11110640 1.35647249 0.13258858  0.12201711  -0.08159548 105  ASP D O     
11847 C  CB    A ASP D 106  ? 1.11360550 1.05869448 1.31964421 0.12886658  0.12856807  -0.11002190 105  ASP D CB    
11848 C  CB    B ASP D 106  ? 1.06417286 1.01076102 1.26739335 0.12709187  0.12876594  -0.10869919 105  ASP D CB    
11849 C  CG    A ASP D 106  ? 1.06172085 1.02178061 1.28198910 0.12881379  0.12875116  -0.12300635 105  ASP D CG    
11850 C  CG    B ASP D 106  ? 0.99494731 0.94287914 1.18936324 0.11682697  0.13340172  -0.10524318 105  ASP D CG    
11851 O  OD1   A ASP D 106  ? 1.04362082 1.01968563 1.26464081 0.12134584  0.13060865  -0.12857103 105  ASP D OD1   
11852 O  OD1   B ASP D 106  ? 0.94474107 0.90242654 1.13202250 0.11201771  0.13288602  -0.10330197 105  ASP D OD1   
11853 O  OD2   A ASP D 106  ? 1.00840509 0.96371639 1.23877931 0.13623226  0.12719433  -0.12760985 105  ASP D OD2   
11854 O  OD2   B ASP D 106  ? 0.97541487 0.91457546 1.17025673 0.11381577  0.13755493  -0.10476320 105  ASP D OD2   
11855 N  N     . GLU D 107  ? 1.22683334 1.13601720 1.41138983 0.14378957  0.12148608  -0.08525384 106  GLU D N     
11856 C  CA    . GLU D 107  ? 1.27463949 1.16605639 1.44732380 0.14546524  0.12170631  -0.07378941 106  GLU D CA    
11857 C  C     . GLU D 107  ? 1.21809733 1.11184645 1.37957609 0.14736211  0.11724897  -0.06573333 106  GLU D C     
11858 O  O     . GLU D 107  ? 1.17339969 1.06546068 1.32462406 0.14145850  0.11915389  -0.05934252 106  GLU D O     
11859 C  CB    . GLU D 107  ? 1.41588187 1.28868663 1.59088755 0.15441762  0.12077770  -0.07124245 106  GLU D CB    
11860 C  CG    . GLU D 107  ? 1.52958405 1.39609313 1.71327686 0.15116972  0.12653702  -0.07734509 106  GLU D CG    
11861 C  CD    . GLU D 107  ? 1.58613658 1.44854343 1.76423955 0.14104599  0.13299802  -0.07489818 106  GLU D CD    
11862 O  OE1   . GLU D 107  ? 1.53661609 1.39095938 1.70227194 0.13964340  0.13296109  -0.06526870 106  GLU D OE1   
11863 O  OE2   . GLU D 107  ? 1.66055620 1.52844203 1.84696829 0.13464795  0.13800168  -0.08299762 106  GLU D OE2   
11864 N  N     . VAL D 108  ? 1.15904129 1.05819714 1.32335949 0.15533423  0.11140909  -0.06705816 107  VAL D N     
11865 C  CA    . VAL D 108  ? 1.10598731 1.00762737 1.26071453 0.15814866  0.10678080  -0.06016459 107  VAL D CA    
11866 C  C     . VAL D 108  ? 1.08833456 1.00390112 1.23852515 0.14832522  0.10895927  -0.06093080 107  VAL D C     
11867 O  O     . VAL D 108  ? 1.10676849 1.01908767 1.24544668 0.14632401  0.10835890  -0.05267808 107  VAL D O     
11868 C  CB    . VAL D 108  ? 1.07347965 0.98108172 1.23370790 0.16823751  0.10017678  -0.06330475 107  VAL D CB    
11869 C  CG1   . VAL D 108  ? 1.05293500 0.96488047 1.20359826 0.17029627  0.09571597  -0.05701985 107  VAL D CG1   
11870 C  CG2   . VAL D 108  ? 1.11356235 1.00545681 1.27629328 0.17899641  0.09748647  -0.06111240 107  VAL D CG2   
11871 N  N     . PHE D 109  ? 1.02104592 0.95126033 1.17992699 0.14223534  0.11169947  -0.07074903 108  PHE D N     
11872 C  CA    . PHE D 109  ? 0.96943563 0.91262954 1.12395084 0.13312905  0.11389438  -0.07200047 108  PHE D CA    
11873 C  C     . PHE D 109  ? 0.97495782 0.91101587 1.11946392 0.12587492  0.11798648  -0.06523240 108  PHE D C     
11874 O  O     . PHE D 109  ? 0.95548618 0.89583242 1.09100235 0.12136717  0.11801682  -0.06081276 108  PHE D O     
11875 C  CB    . PHE D 109  ? 0.92437994 0.88360357 1.08967257 0.12810694  0.11634468  -0.08391961 108  PHE D CB    
11876 C  CG    . PHE D 109  ? 0.91759717 0.89044487 1.07798767 0.11995430  0.11790410  -0.08543534 108  PHE D CG    
11877 C  CD1   . PHE D 109  ? 0.90379918 0.88683301 1.06390929 0.12182750  0.11452241  -0.08709845 108  PHE D CD1   
11878 C  CD2   . PHE D 109  ? 0.90703613 0.88220352 1.06259346 0.11055964  0.12275358  -0.08511461 108  PHE D CD2   
11879 C  CE1   . PHE D 109  ? 0.87040150 0.86469555 1.02553296 0.11409666  0.11646436  -0.08848342 108  PHE D CE1   
11880 C  CE2   . PHE D 109  ? 0.88673890 0.87301743 1.03673470 0.10354243  0.12413501  -0.08597748 108  PHE D CE2   
11881 C  CZ    . PHE D 109  ? 0.85683751 0.85186064 1.00625539 0.10518894  0.12117694  -0.08733647 108  PHE D CZ    
11882 N  N     . LYS D 110  ? 1.01143026 0.93654728 1.15765834 0.12490037  0.12146973  -0.06466206 109  LYS D N     
11883 C  CA    . LYS D 110  ? 1.03236437 0.95283645 1.17106962 0.11744298  0.12582934  -0.06028722 109  LYS D CA    
11884 C  C     . LYS D 110  ? 1.05380476 0.95837438 1.18183100 0.12084770  0.12465186  -0.04919727 109  LYS D C     
11885 O  O     . LYS D 110  ? 1.01831770 0.92137593 1.13731074 0.11552004  0.12653805  -0.04380992 109  LYS D O     
11886 C  CB    . LYS D 110  ? 1.04157424 0.96200502 1.18827927 0.11249715  0.13113785  -0.06723262 109  LYS D CB    
11887 C  CG    . LYS D 110  ? 1.06106257 0.99865109 1.21569836 0.10656323  0.13329187  -0.07761267 109  LYS D CG    
11888 C  CD    . LYS D 110  ? 1.07147503 1.02238989 1.22026372 0.10267940  0.13171570  -0.07723034 109  LYS D CD    
11889 C  CE    . LYS D 110  ? 1.02816892 0.99425763 1.18080389 0.09454017  0.13515975  -0.08567794 109  LYS D CE    
11890 N  NZ    . LYS D 110  ? 1.01064551 0.97616720 1.15757656 0.08692575  0.13940068  -0.08397965 109  LYS D NZ    
11891 N  N     . THR D 111  ? 1.10560822 0.99854642 1.23444700 0.12985995  0.12146984  -0.04595136 110  THR D N     
11892 C  CA    . THR D 111  ? 1.15596592 1.03153050 1.27509010 0.13315536  0.12116060  -0.03591777 110  THR D CA    
11893 C  C     . THR D 111  ? 1.17890716 1.05347168 1.28941679 0.13891438  0.11560230  -0.02859196 110  THR D C     
11894 O  O     . THR D 111  ? 1.24212110 1.10420907 1.34264314 0.14073615  0.11517066  -0.01964749 110  THR D O     
11895 C  CB    . THR D 111  ? 1.15535474 1.01488817 1.27884507 0.13908750  0.12212499  -0.03579781 110  THR D CB    
11896 O  OG1   . THR D 111  ? 1.15441251 1.01517475 1.28418756 0.14848368  0.11705111  -0.03864108 110  THR D OG1   
11897 C  CG2   . THR D 111  ? 1.18921101 1.04811835 1.32119942 0.13346238  0.12802866  -0.04290758 110  THR D CG2   
11898 N  N     . GLN D 112  ? 1.14310575 1.03105068 1.25749099 0.14156458  0.11155772  -0.03271171 111  GLN D N     
11899 C  CA    . GLN D 112  ? 1.09197056 0.98003900 1.19944310 0.14753944  0.10608437  -0.02688185 111  GLN D CA    
11900 C  C     . GLN D 112  ? 1.05870688 0.96369177 1.16496825 0.14249161  0.10520083  -0.02957511 111  GLN D C     
11901 O  O     . GLN D 112  ? 1.04889512 0.96351802 1.15873861 0.14671929  0.10110435  -0.03297118 111  GLN D O     
11902 C  CB    . GLN D 112  ? 1.11586142 1.00145173 1.22958970 0.15837130  0.10108604  -0.02914594 111  GLN D CB    
11903 C  CG    . GLN D 112  ? 1.19999182 1.06539321 1.31028378 0.16536358  0.10063071  -0.02299807 111  GLN D CG    
11904 C  CD    . GLN D 112  ? 1.27239418 1.13608384 1.38976336 0.17653547  0.09552895  -0.02619693 111  GLN D CD    
11905 O  OE1   . GLN D 112  ? 1.31947970 1.19503617 1.43981886 0.18110877  0.09051783  -0.02927924 111  GLN D OE1   
11906 N  NE2   . GLN D 112  ? 1.28149879 1.13099527 1.40238094 0.18105353  0.09686056  -0.02629608 111  GLN D NE2   
11907 N  N     . LYS D 113  ? 1.02476227 0.93311465 1.12577534 0.13348815  0.10914958  -0.02816757 112  LYS D N     
11908 C  CA    . LYS D 113  ? 1.05233061 0.97489178 1.15096188 0.12803487  0.10905567  -0.03018955 112  LYS D CA    
11909 C  C     . LYS D 113  ? 1.08324647 1.00653267 1.17469704 0.13260384  0.10431575  -0.02448780 112  LYS D C     
11910 O  O     . LYS D 113  ? 1.10874701 1.04453349 1.20194924 0.13179953  0.10256229  -0.02835595 112  LYS D O     
11911 C  CB    . LYS D 113  ? 1.06814349 0.99189931 1.16092944 0.11868563  0.11371568  -0.02841233 112  LYS D CB    
11912 C  CG    . LYS D 113  ? 1.06572354 0.99378538 1.16578150 0.11272755  0.11843881  -0.03571917 112  LYS D CG    
11913 C  CD    . LYS D 113  ? 0.99058414 0.93401831 1.09877968 0.10984114  0.11895657  -0.04531938 112  LYS D CD    
11914 C  CE    . LYS D 113  ? 0.95781630 0.90534967 1.07168031 0.10332657  0.12387808  -0.05190965 112  LYS D CE    
11915 N  NZ    . LYS D 113  ? 0.95846558 0.91947025 1.08182812 0.10152457  0.12451016  -0.06208889 112  LYS D NZ    
11916 N  N     . ASN D 114  ? 1.10449862 1.01451826 1.18777668 0.13699719  0.10258837  -0.01562447 113  ASN D N     
11917 C  CA    . ASN D 114  ? 1.02639222 0.93589580 1.10216749 0.14167446  0.09808729  -0.00966127 113  ASN D CA    
11918 C  C     . ASN D 114  ? 1.00475812 0.92231727 1.08744657 0.14915505  0.09304315  -0.01465141 113  ASN D C     
11919 O  O     . ASN D 114  ? 1.00398779 0.93148661 1.08490741 0.14922619  0.09051295  -0.01537432 113  ASN D O     
11920 C  CB    . ASN D 114  ? 1.03057826 0.92344838 1.09680545 0.14549062  0.09735834  0.00020916  113  ASN D CB    
11921 C  CG    . ASN D 114  ? 1.10301292 0.98263931 1.17285526 0.15162744  0.09727240  0.00069322  113  ASN D CG    
11922 O  OD1   . ASN D 114  ? 1.16691875 1.04973233 1.24653721 0.15611626  0.09576447  -0.00577347 113  ASN D OD1   
11923 N  ND2   . ASN D 114  ? 1.15784788 1.02196431 1.21968150 0.15179609  0.09913749  0.00828580  113  ASN D ND2   
11924 N  N     . LEU D 115  ? 0.97896099 0.89236677 1.06974435 0.15546161  0.09167641  -0.01842914 114  LEU D N     
11925 C  CA    . LEU D 115  ? 0.93915284 0.86003363 1.03730774 0.16359396  0.08651990  -0.02364541 114  LEU D CA    
11926 C  C     . LEU D 115  ? 0.92040730 0.85987574 1.02793944 0.15884648  0.08755634  -0.03416579 114  LEU D C     
11927 O  O     . LEU D 115  ? 0.92413700 0.87471008 1.03529930 0.16260687  0.08368349  -0.03832398 114  LEU D O     
11928 C  CB    . LEU D 115  ? 0.90639454 0.81684673 1.01075459 0.17162278  0.08509266  -0.02496278 114  LEU D CB    
11929 C  CG    . LEU D 115  ? 0.88430631 0.80219835 0.99673867 0.18133181  0.07917103  -0.03056356 114  LEU D CG    
11930 C  CD1   . LEU D 115  ? 0.87813783 0.79729784 0.98255426 0.18718311  0.07364482  -0.02487513 114  LEU D CD1   
11931 C  CD2   . LEU D 115  ? 0.89558434 0.80162346 1.01359344 0.18969619  0.07779094  -0.03141563 114  LEU D CD2   
11932 N  N     . ILE D 116  ? 0.84916979 0.79210913 0.96058118 0.15057097  0.09291012  -0.03878288 115  ILE D N     
11933 C  CA    . ILE D 116  ? 0.79260457 0.75231421 0.91200650 0.14530624  0.09459276  -0.04868633 115  ILE D CA    
11934 C  C     . ILE D 116  ? 0.73862278 0.70707762 0.85068780 0.14014237  0.09462444  -0.04672376 115  ILE D C     
11935 O  O     . ILE D 116  ? 0.70171428 0.68340009 0.81846976 0.13997938  0.09319965  -0.05308813 115  ILE D O     
11936 C  CB    . ILE D 116  ? 0.78959060 0.75055641 0.91442120 0.13803889  0.10023702  -0.05407428 115  ILE D CB    
11937 C  CG1   . ILE D 116  ? 0.81060433 0.76636863 0.94577432 0.14369777  0.09989136  -0.05889461 115  ILE D CG1   
11938 C  CG2   . ILE D 116  ? 0.76547664 0.74257982 0.89415669 0.12998623  0.10318971  -0.06218074 115  ILE D CG2   
11939 C  CD1   . ILE D 116  ? 0.82318103 0.77830970 0.96295160 0.13688627  0.10550883  -0.06331150 115  ILE D CD1   
11940 N  N     . ASN D 117  ? 0.71131468 0.67209220 0.81203985 0.13604853  0.09635626  -0.03813076 116  ASN D N     
11941 C  CA    . ASN D 117  ? 0.69969654 0.66695476 0.79273158 0.13098529  0.09677132  -0.03560634 116  ASN D CA    
11942 C  C     . ASN D 117  ? 0.67506713 0.64598882 0.76661801 0.13757536  0.09150308  -0.03417198 116  ASN D C     
11943 O  O     . ASN D 117  ? 0.63278008 0.61438549 0.72345173 0.13449474  0.09134671  -0.03697132 116  ASN D O     
11944 C  CB    . ASN D 117  ? 0.70741355 0.66546732 0.78923047 0.12587310  0.09951726  -0.02697984 116  ASN D CB    
11945 C  CG    . ASN D 117  ? 0.69188774 0.65039444 0.77470040 0.11798209  0.10484428  -0.02957377 116  ASN D CG    
11946 O  OD1   . ASN D 117  ? 0.69011074 0.65163910 0.78179753 0.11723390  0.10665356  -0.03644985 116  ASN D OD1   
11947 N  ND2   . ASN D 117  ? 0.71248609 0.66843724 0.78626990 0.11218651  0.10729417  -0.02435022 116  ASN D ND2   
11948 N  N     . LYS D 118  ? 0.66742599 0.62927771 0.75840652 0.14659500  0.08734488  -0.02992834 117  LYS D N     
11949 C  CA    . LYS D 118  ? 0.67634636 0.64161634 0.76568174 0.15375444  0.08183591  -0.02847279 117  LYS D CA    
11950 C  C     . LYS D 118  ? 0.67595017 0.65648341 0.77694625 0.15616944  0.07980725  -0.03938516 117  LYS D C     
11951 O  O     . LYS D 118  ? 0.65031201 0.64197886 0.75130689 0.15570486  0.07806756  -0.04225151 117  LYS D O     
11952 C  CB    . LYS D 118  ? 0.68349421 0.63439083 0.76848614 0.16302165  0.07797629  -0.02104464 117  LYS D CB    
11953 C  CG    . LYS D 118  ? 0.67481017 0.62730938 0.75500906 0.17040254  0.07216968  -0.01739220 117  LYS D CG    
11954 C  CD    . LYS D 118  ? 0.67427027 0.63116062 0.74558902 0.16458271  0.07315217  -0.01334766 117  LYS D CD    
11955 C  CE    . LYS D 118  ? 0.69072449 0.64830387 0.75623530 0.17151009  0.06768537  -0.00903227 117  LYS D CE    
11956 N  NZ    . LYS D 118  ? 0.68686974 0.64834565 0.74405134 0.16569646  0.06892286  -0.00532053 117  LYS D NZ    
11957 N  N     . SER D 119  ? 0.67708480 0.65842205 0.78831077 0.15803736  0.08056504  -0.04598583 118  SER D N     
11958 C  CA    . SER D 119  ? 0.67558789 0.67160594 0.79922009 0.16009203  0.07909360  -0.05739330 118  SER D CA    
11959 C  C     . SER D 119  ? 0.67148316 0.68183714 0.79621911 0.15043239  0.08290493  -0.06359074 118  SER D C     
11960 O  O     . SER D 119  ? 0.66578442 0.68914956 0.79461032 0.15134126  0.08089698  -0.06958386 118  SER D O     
11961 C  CB    . SER D 119  ? 0.67823577 0.67169362 0.81189257 0.16196212  0.08046146  -0.06307279 118  SER D CB    
11962 O  OG    . SER D 119  ? 0.71902746 0.69734001 0.85055947 0.17072627  0.07737883  -0.05674438 118  SER D OG    
11963 N  N     . ASP D 120  ? 0.65684509 0.66444832 0.77738988 0.14111285  0.08855143  -0.06206426 119  ASP D N     
11964 C  CA    . ASP D 120  ? 0.61068237 0.62990117 0.73127216 0.13157946  0.09281713  -0.06757446 119  ASP D CA    
11965 C  C     . ASP D 120  ? 0.59136415 0.61457193 0.70408595 0.13016678  0.09150311  -0.06400390 119  ASP D C     
11966 O  O     . ASP D 120  ? 0.57591915 0.61184394 0.69189692 0.12649350  0.09256169  -0.07091972 119  ASP D O     
11967 C  CB    . ASP D 120  ? 0.60483724 0.61932260 0.72120881 0.12282123  0.09857272  -0.06574549 119  ASP D CB    
11968 C  CG    . ASP D 120  ? 0.60962576 0.62369180 0.73548448 0.12270517  0.10068576  -0.07185519 119  ASP D CG    
11969 O  OD1   . ASP D 120  ? 0.59383631 0.61615252 0.73105681 0.12662207  0.09902803  -0.08062087 119  ASP D OD1   
11970 O  OD2   . ASP D 120  ? 0.61196709 0.61800903 0.73414487 0.11864119  0.10403194  -0.06826114 119  ASP D OD2   
11971 N  N     . LEU D 121  ? 0.58094764 0.59313828 0.68344617 0.13277927  0.08955376  -0.05353151 120  LEU D N     
11972 C  CA    . LEU D 121  ? 0.57314730 0.58790410 0.66766578 0.13155535  0.08836282  -0.04946583 120  LEU D CA    
11973 C  C     . LEU D 121  ? 0.57106084 0.59577084 0.67151463 0.13846591  0.08339593  -0.05453907 120  LEU D C     
11974 O  O     . LEU D 121  ? 0.54212046 0.57679623 0.64185643 0.13513139  0.08387992  -0.05792512 120  LEU D O     
11975 C  CB    . LEU D 121  ? 0.58882970 0.58949590 0.67168248 0.13298543  0.08746283  -0.03752534 120  LEU D CB    
11976 C  CG    . LEU D 121  ? 0.57876974 0.58114040 0.65225035 0.12963644  0.08755888  -0.03285765 120  LEU D CG    
11977 C  CD1   . LEU D 121  ? 0.56846374 0.57773298 0.64006495 0.11953077  0.09278172  -0.03646346 120  LEU D CD1   
11978 C  CD2   . LEU D 121  ? 0.57490748 0.56340230 0.63743436 0.13070904  0.08704729  -0.02156558 120  LEU D CD2   
11979 N  N     . THR D 122  ? 0.58616883 0.60858232 0.69288659 0.14797366  0.07882898  -0.05574630 121  THR D N     
11980 C  CA    . THR D 122  ? 0.59115779 0.62422109 0.70494193 0.15554053  0.07360485  -0.06175349 121  THR D CA    
11981 C  C     . THR D 122  ? 0.59301692 0.64314741 0.71708703 0.15050519  0.07610630  -0.07435310 121  THR D C     
11982 O  O     . THR D 122  ? 0.60560405 0.66771424 0.73192078 0.15086702  0.07444428  -0.07929763 121  THR D O     
11983 C  CB    . THR D 122  ? 0.59903193 0.62584257 0.71798825 0.16696568  0.06839713  -0.06119650 121  THR D CB    
11984 O  OG1   . THR D 122  ? 0.60533404 0.61501217 0.71376741 0.17056380  0.06703426  -0.04931167 121  THR D OG1   
11985 C  CG2   . THR D 122  ? 0.59722304 0.63509911 0.72263396 0.17585938  0.06220372  -0.06685557 121  THR D CG2   
11986 N  N     . LEU D 123  ? 0.59541291 0.64681578 0.72549278 0.14536895  0.08042230  -0.07975467 122  LEU D N     
11987 C  CA    . LEU D 123  ? 0.58961225 0.65657699 0.72866559 0.13939847  0.08370206  -0.09170692 122  LEU D CA    
11988 C  C     . LEU D 123  ? 0.57857352 0.65077329 0.71011174 0.13008553  0.08769719  -0.09119704 122  LEU D C     
11989 O  O     . LEU D 123  ? 0.56211615 0.64771974 0.69817877 0.12837836  0.08778686  -0.09890836 122  LEU D O     
11990 C  CB    . LEU D 123  ? 0.59232688 0.65797293 0.73726213 0.13492809  0.08803631  -0.09625169 122  LEU D CB    
11991 C  CG    . LEU D 123  ? 0.57416260 0.65410364 0.72601056 0.12632026  0.09304067  -0.10762520 122  LEU D CG    
11992 C  CD1   . LEU D 123  ? 0.57248652 0.66804254 0.73692292 0.13111156  0.08995490  -0.11915685 122  LEU D CD1   
11993 C  CD2   . LEU D 123  ? 0.56726992 0.64430165 0.72262508 0.12133214  0.09756468  -0.11045682 122  LEU D CD2   
11994 N  N     . VAL D 124  ? 0.58122075 0.64252353 0.70119607 0.12435035  0.09095046  -0.08212109 123  VAL D N     
11995 C  CA    . VAL D 124  ? 0.58822751 0.65231311 0.70007288 0.11567955  0.09493945  -0.08075255 123  VAL D CA    
11996 C  C     . VAL D 124  ? 0.61453068 0.68410116 0.72423476 0.11920916  0.09136865  -0.08012468 123  VAL D C     
11997 O  O     . VAL D 124  ? 0.61822736 0.69673097 0.72723824 0.11321866  0.09417909  -0.08483116 123  VAL D O     
11998 C  CB    . VAL D 124  ? 0.58193570 0.63318026 0.68187523 0.11008044  0.09837380  -0.07095100 123  VAL D CB    
11999 C  CG1   . VAL D 124  ? 0.57091719 0.62429941 0.66216397 0.10174068  0.10231223  -0.06944342 123  VAL D CG1   
12000 C  CG2   . VAL D 124  ? 0.58073914 0.62853849 0.68334603 0.10608941  0.10211416  -0.07280654 123  VAL D CG2   
12001 N  N     . GLN D 125  ? 0.65105903 0.71538788 0.75967199 0.12881103  0.08537922  -0.07469662 124  GLN D N     
12002 C  CA    . GLN D 125  ? 0.66429228 0.73488390 0.77178121 0.13341057  0.08120714  -0.07472786 124  GLN D CA    
12003 C  C     . GLN D 125  ? 0.66115463 0.74943393 0.78062040 0.13443328  0.08025239  -0.08768748 124  GLN D C     
12004 O  O     . GLN D 125  ? 0.64759040 0.74549121 0.76661599 0.13149789  0.08086298  -0.09154722 124  GLN D O     
12005 C  CB    . GLN D 125  ? 0.67211068 0.73389983 0.77652824 0.14430688  0.07468132  -0.06705547 124  GLN D CB    
12006 C  CG    . GLN D 125  ? 0.70328832 0.74876523 0.79497957 0.14337501  0.07535584  -0.05422304 124  GLN D CG    
12007 C  CD    . GLN D 125  ? 0.73856288 0.78372848 0.82090592 0.13536558  0.07895516  -0.05034937 124  GLN D CD    
12008 O  OE1   . GLN D 125  ? 0.75114357 0.78622919 0.82542634 0.13004519  0.08246735  -0.04352898 124  GLN D OE1   
12009 N  NE2   . GLN D 125  ? 0.77410579 0.83080667 0.85794729 0.13450688  0.07816813  -0.05529068 124  GLN D NE2   
12010 N  N     . ILE D 126  ? 0.66569173 0.75831747 0.79619038 0.13840345  0.07900243  -0.09479503 125  ILE D N     
12011 C  CA    . ILE D 126  ? 0.67312002 0.78325629 0.81636178 0.13948362  0.07820075  -0.10815389 125  ILE D CA    
12012 C  C     . ILE D 126  ? 0.64029384 0.75904882 0.78406501 0.12714846  0.08553340  -0.11520202 125  ILE D C     
12013 O  O     . ILE D 126  ? 0.64052153 0.77372718 0.79015660 0.12495403  0.08622688  -0.12449759 125  ILE D O     
12014 C  CB    . ILE D 126  ? 0.70825362 0.81994438 0.86309081 0.14667413  0.07531985  -0.11385125 125  ILE D CB    
12015 C  CG1   . ILE D 126  ? 0.74648595 0.84809500 0.89926755 0.15920679  0.06810592  -0.10617624 125  ILE D CG1   
12016 C  CG2   . ILE D 126  ? 0.71778733 0.84875131 0.88683689 0.14724642  0.07489651  -0.12881757 125  ILE D CG2   
12017 C  CD1   . ILE D 126  ? 0.75520790 0.84958422 0.91444194 0.16476019  0.06680260  -0.10675875 125  ILE D CD1   
12018 N  N     . LEU D 127  ? 0.61431670 0.72399759 0.75135237 0.11902938  0.09111152  -0.11070330 126  LEU D N     
12019 C  CA    . LEU D 127  ? 0.60969400 0.72554493 0.74539971 0.10729692  0.09830825  -0.11636463 126  LEU D CA    
12020 C  C     . LEU D 127  ? 0.61633021 0.73470938 0.74428606 0.10262696  0.09996818  -0.11448614 126  LEU D C     
12021 O  O     . LEU D 127  ? 0.60906935 0.73953885 0.74112284 0.09702671  0.10326018  -0.12365858 126  LEU D O     
12022 C  CB    . LEU D 127  ? 0.59658307 0.70119363 0.72540802 0.10074188  0.10314943  -0.11077632 126  LEU D CB    
12023 C  CG    . LEU D 127  ? 0.59502321 0.70043564 0.73307741 0.10226875  0.10361025  -0.11600707 126  LEU D CG    
12024 C  CD1   . LEU D 127  ? 0.59042645 0.68348879 0.72054946 0.09721437  0.10735466  -0.10880889 126  LEU D CD1   
12025 C  CD2   . LEU D 127  ? 0.58177388 0.70305800 0.73087656 0.09769567  0.10685010  -0.13015479 126  LEU D CD2   
12026 N  N     . LYS D 128  ? 0.63492399 0.74195707 0.75201070 0.10490478  0.09784809  -0.10299158 127  LYS D N     
12027 C  CA    . LYS D 128  ? 0.63952047 0.74782109 0.74905670 0.10131676  0.09898382  -0.10044713 127  LYS D CA    
12028 C  C     . LYS D 128  ? 0.65985960 0.78401434 0.77836698 0.10476197  0.09615944  -0.11013389 127  LYS D C     
12029 O  O     . LYS D 128  ? 0.65595263 0.78810775 0.77382696 0.09815060  0.09990912  -0.11550003 127  LYS D O     
12030 C  CB    . LYS D 128  ? 0.63650805 0.73097920 0.73486400 0.10531128  0.09589635  -0.08715270 127  LYS D CB    
12031 C  CG    . LYS D 128  ? 0.63133484 0.71177268 0.71996850 0.09999219  0.09973116  -0.07843657 127  LYS D CG    
12032 C  CD    . LYS D 128  ? 0.60095489 0.66875201 0.67794818 0.10167207  0.09810622  -0.06623968 127  LYS D CD    
12033 C  CE    . LYS D 128  ? 0.59549129 0.65585935 0.67304367 0.11155813  0.09216658  -0.06005695 127  LYS D CE    
12034 N  NZ    . LYS D 128  ? 0.61166567 0.65839195 0.67755014 0.11176051  0.09177282  -0.04813754 127  LYS D NZ    
12035 N  N     . GLN D 129  ? 0.69111478 0.81971669 0.81803864 0.11525978  0.08959518  -0.11263235 128  GLN D N     
12036 C  CA    . GLN D 129  ? 0.71616542 0.85975492 0.85142517 0.12065297  0.08541749  -0.12098425 128  GLN D CA    
12037 C  C     . GLN D 129  ? 0.71224964 0.87245828 0.86038047 0.11673644  0.08838377  -0.13608216 128  GLN D C     
12038 O  O     . GLN D 129  ? 0.74508512 0.91994679 0.89961016 0.11717353  0.08742854  -0.14499685 128  GLN D O     
12039 C  CB    . GLN D 129  ? 0.73433697 0.87570155 0.87280267 0.13420141  0.07683755  -0.11746784 128  GLN D CB    
12040 C  CG    . GLN D 129  ? 0.74478090 0.87469244 0.87178808 0.13925216  0.07284535  -0.10498058 128  GLN D CG    
12041 C  CD    . GLN D 129  ? 0.75215161 0.88851851 0.87436092 0.13522248  0.07396773  -0.10560334 128  GLN D CD    
12042 O  OE1   . GLN D 129  ? 0.75923777 0.91161358 0.88924348 0.13455717  0.07378794  -0.11612664 128  GLN D OE1   
12043 N  NE2   . GLN D 129  ? 0.80278420 0.92672837 0.91236985 0.13180768  0.07571028  -0.09478402 128  GLN D NE2   
12044 N  N     . GLU D 130  ? 0.70402837 0.86283994 0.85631776 0.11270558  0.09212181  -0.13960683 129  GLU D N     
12045 C  CA    . GLU D 130  ? 0.71380854 0.88866293 0.88012022 0.11131798  0.09361289  -0.15429190 129  GLU D CA    
12046 C  C     . GLU D 130  ? 0.70511836 0.88168371 0.87004703 0.09818777  0.10263136  -0.15945640 129  GLU D C     
12047 O  O     . GLU D 130  ? 0.68424022 0.87516421 0.85646898 0.09264565  0.10626610  -0.17142667 129  GLU D O     
12048 C  CB    . GLU D 130  ? 0.73065460 0.90538085 0.90672588 0.12093575  0.08852006  -0.15648429 129  GLU D CB    
12049 C  CG    . GLU D 130  ? 0.78961349 0.96737009 0.96996868 0.13444461  0.07947793  -0.15544479 129  GLU D CG    
12050 C  CD    . GLU D 130  ? 0.87169075 1.07009768 1.06342936 0.13697024  0.07715955  -0.16868463 129  GLU D CD    
12051 O  OE1   . GLU D 130  ? 0.90647995 1.11702299 1.11173272 0.13858086  0.07693893  -0.18058559 129  GLU D OE1   
12052 O  OE2   . GLU D 130  ? 0.87976748 1.08276606 1.06728315 0.13701731  0.07580625  -0.16769977 129  GLU D OE2   
12053 N  N     . TRP D 131  ? 0.71152264 0.87354553 0.86693180 0.09343043  0.10615872  -0.15055957 130  TRP D N     
12054 C  CA    . TRP D 131  ? 0.67989707 0.84152675 0.83290780 0.08208600  0.11413730  -0.15412793 130  TRP D CA    
12055 C  C     . TRP D 131  ? 0.64985853 0.80843997 0.79134309 0.07215844  0.12001789  -0.15116726 130  TRP D C     
12056 O  O     . TRP D 131  ? 0.63120019 0.78091204 0.76290834 0.07379767  0.11819667  -0.14144287 130  TRP D O     
12057 C  CB    . TRP D 131  ? 0.70665026 0.85459083 0.85510993 0.08271718  0.11445232  -0.14606676 130  TRP D CB    
12058 C  CG    . TRP D 131  ? 0.72722149 0.87136805 0.86936426 0.07146638  0.12218695  -0.14634356 130  TRP D CG    
12059 C  CD1   . TRP D 131  ? 0.73360497 0.88480163 0.88276005 0.06626279  0.12644799  -0.15557185 130  TRP D CD1   
12060 C  CD2   . TRP D 131  ? 0.74319172 0.87539762 0.87021196 0.06435046  0.12641469  -0.13681686 130  TRP D CD2   
12061 N  NE1   . TRP D 131  ? 0.73450172 0.87889153 0.87333900 0.05637284  0.13301225  -0.15223065 130  TRP D NE1   
12062 C  CE2   . TRP D 131  ? 0.74859673 0.88113129 0.87375087 0.05528729  0.13297021  -0.14066559 130  TRP D CE2   
12063 C  CE3   . TRP D 131  ? 0.73115766 0.85263634 0.84606993 0.06496136  0.12520915  -0.12561797 130  TRP D CE3   
12064 C  CZ2   . TRP D 131  ? 0.74888080 0.87103665 0.86001444 0.04746327  0.13793746  -0.13329603 130  TRP D CZ2   
12065 C  CZ3   . TRP D 131  ? 0.70916116 0.82056248 0.81107670 0.05725546  0.13015100  -0.11866871 130  TRP D CZ3   
12066 C  CH2   . TRP D 131  ? 0.72195280 0.83362186 0.82186520 0.04888874  0.13626161  -0.12236657 130  TRP D CH2   
12067 N  N     . PRO D 132  ? 0.63497961 0.80004448 0.77664411 0.06140381  0.12750833  -0.15925707 131  PRO D N     
12068 C  CA    . PRO D 132  ? 0.65345675 0.83157408 0.80746067 0.05859070  0.13019311  -0.17261238 131  PRO D CA    
12069 C  C     . PRO D 132  ? 0.66220206 0.85939467 0.82887435 0.05919939  0.12971775  -0.18669416 131  PRO D C     
12070 O  O     . PRO D 132  ? 0.63494575 0.84418237 0.81322730 0.05768949  0.13141754  -0.19857253 131  PRO D O     
12071 C  CB    . PRO D 132  ? 0.64329910 0.81644040 0.78812671 0.04580926  0.13913804  -0.17254810 131  PRO D CB    
12072 C  CG    . PRO D 132  ? 0.62345725 0.78880715 0.75491154 0.04091912  0.14179923  -0.16512230 131  PRO D CG    
12073 C  CD    . PRO D 132  ? 0.61384159 0.77211416 0.74249935 0.05108614  0.13418728  -0.15508156 131  PRO D CD    
12074 N  N     . GLN D 133  ? 0.66228032 0.86288905 0.82725382 0.06163420  0.12725700  -0.18580168 132  GLN D N     
12075 C  CA    . GLN D 133  ? 0.68144464 0.90068525 0.85744190 0.06111086  0.12744099  -0.19936590 132  GLN D CA    
12076 C  C     . GLN D 133  ? 0.69631803 0.92900300 0.88910031 0.07043108  0.12158731  -0.20925698 132  GLN D C     
12077 O  O     . GLN D 133  ? 0.71447814 0.96371031 0.91877919 0.06714056  0.12415635  -0.22367468 132  GLN D O     
12078 C  CB    . GLN D 133  ? 0.68815249 0.90851212 0.85936642 0.06295580  0.12519729  -0.19616491 132  GLN D CB    
12079 C  CG    . GLN D 133  ? 0.69234288 0.90554947 0.86111879 0.07553145  0.11601643  -0.18573338 132  GLN D CG    
12080 C  CD    . GLN D 133  ? 0.70438522 0.89679533 0.85815871 0.07520095  0.11610337  -0.16950357 132  GLN D CD    
12081 O  OE1   . GLN D 133  ? 0.71940732 0.90253270 0.86376381 0.06583209  0.12272226  -0.16542216 132  GLN D OE1   
12082 N  NE2   . GLN D 133  ? 0.69621617 0.88122356 0.84740484 0.08561257  0.10868585  -0.16021350 132  GLN D NE2   
12083 N  N     . ASN D 134  ? 0.71443892 0.93983626 0.90859640 0.08198817  0.11393624  -0.20180246 133  ASN D N     
12084 C  CA    . ASN D 134  ? 0.71657938 0.95315975 0.92592800 0.09238367  0.10753905  -0.21011969 133  ASN D CA    
12085 C  C     . ASN D 134  ? 0.69478148 0.92387843 0.90704417 0.09423122  0.10753706  -0.20830381 133  ASN D C     
12086 O  O     . ASN D 134  ? 0.68568486 0.92207623 0.91043675 0.10251936  0.10282834  -0.21489957 133  ASN D O     
12087 C  CB    . ASN D 134  ? 0.73121113 0.96726924 0.94144702 0.10577618  0.09798294  -0.20477863 133  ASN D CB    
12088 C  CG    . ASN D 134  ? 0.77491730 1.02826393 1.00173497 0.11550893  0.09182233  -0.21701635 133  ASN D CG    
12089 O  OD1   . ASN D 134  ? 0.77106535 1.04153216 1.00943422 0.11121424  0.09491511  -0.23176026 133  ASN D OD1   
12090 N  ND2   . ASN D 134  ? 0.79717684 1.04600930 1.02493656 0.12895912  0.08295888  -0.21094489 133  ASN D ND2   
12091 N  N     . TRP D 135  ? 0.69897884 0.91344166 0.89967704 0.08684820  0.11265259  -0.19935888 134  TRP D N     
12092 C  CA    . TRP D 135  ? 0.73092008 0.93800783 0.93353796 0.08761676  0.11326452  -0.19743957 134  TRP D CA    
12093 C  C     . TRP D 135  ? 0.75657690 0.95984960 0.95181990 0.07413018  0.12240894  -0.19784363 134  TRP D C     
12094 O  O     . TRP D 135  ? 0.74654329 0.93465304 0.93015528 0.07138285  0.12420502  -0.18674389 134  TRP D O     
12095 C  CB    . TRP D 135  ? 0.72715789 0.91692221 0.92214084 0.09625562  0.10767291  -0.18289880 134  TRP D CB    
12096 C  CG    . TRP D 135  ? 0.75962681 0.94445640 0.96100372 0.10131763  0.10576079  -0.18288909 134  TRP D CG    
12097 C  CD1   . TRP D 135  ? 0.78528959 0.97916704 0.99792457 0.09870684  0.10856165  -0.19396049 134  TRP D CD1   
12098 C  CD2   . TRP D 135  ? 0.77237064 0.94198406 0.96958810 0.10982352  0.10084102  -0.17167845 134  TRP D CD2   
12099 N  NE1   . TRP D 135  ? 0.81704897 1.00224221 1.03293371 0.10498546  0.10574991  -0.19038320 134  TRP D NE1   
12100 C  CE2   . TRP D 135  ? 0.80000758 0.96998763 1.00648952 0.11180735  0.10111447  -0.17674646 134  TRP D CE2   
12101 C  CE3   . TRP D 135  ? 0.77648675 0.93221366 0.96310824 0.11556432  0.09661897  -0.15823577 134  TRP D CE3   
12102 C  CZ2   . TRP D 135  ? 0.79703689 0.95331550 1.00229847 0.11914377  0.09755461  -0.16868362 134  TRP D CZ2   
12103 C  CZ3   . TRP D 135  ? 0.79956031 0.94190586 0.98470390 0.12262738  0.09318202  -0.15026757 134  TRP D CZ3   
12104 C  CH2   . TRP D 135  ? 0.78228492 0.92468292 0.97665739 0.12440726  0.09370209  -0.15543962 134  TRP D CH2   
12105 N  N     . PRO D 136  ? 0.77670467 0.99376857 0.97837138 0.06551500  0.12839413  -0.21083330 135  PRO D N     
12106 C  CA    . PRO D 136  ? 0.78983390 1.00311482 0.98179930 0.05191514  0.13752629  -0.21072496 135  PRO D CA    
12107 C  C     . PRO D 136  ? 0.80092901 1.00851965 0.99305969 0.04938059  0.14007562  -0.20992075 135  PRO D C     
12108 O  O     . PRO D 136  ? 0.81441367 1.01376891 0.99529982 0.04016997  0.14622222  -0.20537455 135  PRO D O     
12109 C  CB    . PRO D 136  ? 0.77723306 1.00840831 0.97760201 0.04490335  0.14235245  -0.22594914 135  PRO D CB    
12110 C  CG    . PRO D 136  ? 0.77544093 1.02170491 0.99424148 0.05467507  0.13622744  -0.23699337 135  PRO D CG    
12111 C  CD    . PRO D 136  ? 0.77233660 1.00922728 0.99071705 0.06840321  0.12681752  -0.22648704 135  PRO D CD    
12112 N  N     . GLU D 137  ? 0.80202520 1.01352894 1.00658488 0.05819144  0.13498913  -0.21395555 136  GLU D N     
12113 C  CA    . GLU D 137  ? 0.79037976 0.99992228 0.99870569 0.05620587  0.13732576  -0.21632122 136  GLU D CA    
12114 C  C     . GLU D 137  ? 0.74430364 0.93650430 0.94521153 0.06196444  0.13369399  -0.20270884 136  GLU D C     
12115 O  O     . GLU D 137  ? 0.71876681 0.90850675 0.92371953 0.06221823  0.13448042  -0.20398131 136  GLU D O     
12116 C  CB    . GLU D 137  ? 0.81236148 1.03737831 1.03969717 0.06113510  0.13510348  -0.23066510 136  GLU D CB    
12117 C  CG    . GLU D 137  ? 0.87367946 1.11604691 1.10845971 0.05192751  0.14134960  -0.24593425 136  GLU D CG    
12118 C  CD    . GLU D 137  ? 0.92992145 1.16888404 1.15282190 0.03724229  0.15094048  -0.24539533 136  GLU D CD    
12119 O  OE1   . GLU D 137  ? 0.95246440 1.18616915 1.17265689 0.03288458  0.15439539  -0.24412420 136  GLU D OE1   
12120 O  OE2   . GLU D 137  ? 0.93887389 1.18006086 1.15476167 0.03023247  0.15499979  -0.24612744 136  GLU D OE2   
12121 N  N     . PHE D 138  ? 0.69466615 0.87517858 0.88471806 0.06584682  0.13027388  -0.19020693 137  PHE D N     
12122 C  CA    . PHE D 138  ? 0.66348761 0.82895082 0.84873962 0.07318628  0.12573998  -0.17835307 137  PHE D CA    
12123 C  C     . PHE D 138  ? 0.65365225 0.80885649 0.82992667 0.06597105  0.13073389  -0.17264929 137  PHE D C     
12124 O  O     . PHE D 138  ? 0.65066803 0.79992676 0.83033442 0.06995884  0.12907362  -0.17051831 137  PHE D O     
12125 C  CB    . PHE D 138  ? 0.63779831 0.79423392 0.81423187 0.07921777  0.12082154  -0.16711162 137  PHE D CB    
12126 C  CG    . PHE D 138  ? 0.61603904 0.75550151 0.78457677 0.08400249  0.11797284  -0.15409230 137  PHE D CG    
12127 C  CD1   . PHE D 138  ? 0.60613978 0.74126410 0.78159589 0.09470151  0.11203714  -0.15219322 137  PHE D CD1   
12128 C  CD2   . PHE D 138  ? 0.61400008 0.74175090 0.76823831 0.07743874  0.12166736  -0.14425765 137  PHE D CD2   
12129 C  CE1   . PHE D 138  ? 0.60571897 0.72498500 0.77379072 0.09815077  0.11026436  -0.14073297 137  PHE D CE1   
12130 C  CE2   . PHE D 138  ? 0.60197955 0.71518886 0.74964404 0.08112249  0.11957798  -0.13335292 137  PHE D CE2   
12131 C  CZ    . PHE D 138  ? 0.59644932 0.70539308 0.75102895 0.09117884  0.11409320  -0.13166364 137  PHE D CZ    
12132 N  N     . ILE D 139  ? 0.63008982 0.78307796 0.79473281 0.05561207  0.13677859  -0.17023286 138  ILE D N     
12133 C  CA    . ILE D 139  ? 0.61772096 0.76083916 0.77201718 0.04908317  0.14110288  -0.16392475 138  ILE D CA    
12134 C  C     . ILE D 139  ? 0.64057159 0.79145133 0.80344373 0.04466838  0.14499563  -0.17395350 138  ILE D C     
12135 O  O     . ILE D 139  ? 0.65805084 0.80227160 0.82044494 0.04560582  0.14493129  -0.17054838 138  ILE D O     
12136 C  CB    . ILE D 139  ? 0.60254478 0.74008697 0.74114192 0.04016183  0.14603530  -0.15794301 138  ILE D CB    
12137 C  CG1   . ILE D 139  ? 0.60133171 0.73039061 0.73145628 0.04477495  0.14208578  -0.14753321 138  ILE D CG1   
12138 C  CG2   . ILE D 139  ? 0.57632029 0.70573592 0.70477223 0.03326654  0.15062886  -0.15306053 138  ILE D CG2   
12139 C  CD1   . ILE D 139  ? 0.59221309 0.70713127 0.71620888 0.05102696  0.13783608  -0.13519087 138  ILE D CD1   
12140 N  N     . PRO D 140  ? 0.64373457 0.80915856 0.81500190 0.03953075  0.14869879  -0.18698499 139  PRO D N     
12141 C  CA    . PRO D 140  ? 0.67385507 0.84750783 0.85439420 0.03578575  0.15216172  -0.19723311 139  PRO D CA    
12142 C  C     . PRO D 140  ? 0.69953185 0.87213397 0.89214319 0.04569846  0.14673567  -0.19841002 139  PRO D C     
12143 O  O     . PRO D 140  ? 0.72925186 0.89817995 0.92242092 0.04394240  0.14857386  -0.19814715 139  PRO D O     
12144 C  CB    . PRO D 140  ? 0.67983532 0.87004042 0.86897904 0.03082627  0.15558724  -0.21111502 139  PRO D CB    
12145 C  CG    . PRO D 140  ? 0.67210531 0.85946691 0.84986103 0.02680396  0.15722375  -0.20608889 139  PRO D CG    
12146 C  CD    . PRO D 140  ? 0.66382104 0.83892673 0.83614725 0.03628092  0.15034559  -0.19316116 139  PRO D CD    
12147 N  N     . GLU D 141  ? 0.70530432 0.88027918 0.90667796 0.05622874  0.14005429  -0.19917262 140  GLU D N     
12148 C  CA    . GLU D 141  ? 0.72400945 0.89793003 0.93733573 0.06636494  0.13478096  -0.20103317 140  GLU D CA    
12149 C  C     . GLU D 141  ? 0.70790327 0.86490786 0.91293889 0.06929414  0.13321196  -0.18859981 140  GLU D C     
12150 O  O     . GLU D 141  ? 0.69449162 0.84905255 0.90633988 0.07202448  0.13280036  -0.19058856 140  GLU D O     
12151 C  CB    . GLU D 141  ? 0.77142835 0.94985998 0.99340075 0.07757942  0.12756225  -0.20288903 140  GLU D CB    
12152 C  CG    . GLU D 141  ? 0.81737781 1.01396513 1.05612874 0.07910384  0.12727849  -0.21885338 140  GLU D CG    
12153 C  CD    . GLU D 141  ? 0.86306578 1.06932080 1.10825980 0.08613361  0.12213174  -0.22323607 140  GLU D CD    
12154 O  OE1   . GLU D 141  ? 0.91525418 1.11389327 1.15213251 0.09099337  0.11801603  -0.21348467 140  GLU D OE1   
12155 O  OE2   . GLU D 141  ? 0.87955815 1.10176623 1.13861108 0.08689667  0.12215246  -0.23698553 140  GLU D OE2   
12156 N  N     . LEU D 142  ? 0.69065160 0.83651304 0.88141620 0.06856071  0.13252491  -0.17638241 141  LEU D N     
12157 C  CA    . LEU D 142  ? 0.67273384 0.80286282 0.85490799 0.07106142  0.13109623  -0.16439241 141  LEU D CA    
12158 C  C     . LEU D 142  ? 0.67359501 0.80188966 0.85216439 0.06268376  0.13684408  -0.16532359 141  LEU D C     
12159 O  O     . LEU D 142  ? 0.69617027 0.81871748 0.87854242 0.06564054  0.13610752  -0.16409758 141  LEU D O     
12160 C  CB    . LEU D 142  ? 0.64956641 0.77035534 0.81764537 0.07118239  0.12959763  -0.15256213 141  LEU D CB    
12161 C  CG    . LEU D 142  ? 0.66366386 0.76836705 0.82272565 0.07429563  0.12771644  -0.13991900 141  LEU D CG    
12162 C  CD1   . LEU D 142  ? 0.65805089 0.75536180 0.81115174 0.08120750  0.12253968  -0.13071179 141  LEU D CD1   
12163 C  CD2   . LEU D 142  ? 0.68230462 0.78189737 0.82880276 0.06470434  0.13312630  -0.13492467 141  LEU D CD2   
12164 N  N     . ILE D 143  ? 0.66301429 0.79660624 0.83459723 0.05225062  0.14270924  -0.16818720 142  ILE D N     
12165 C  CA    . ILE D 143  ? 0.65563780 0.78871655 0.82278848 0.04389460  0.14828421  -0.16954240 142  ILE D CA    
12166 C  C     . ILE D 143  ? 0.65016973 0.79179192 0.83209813 0.04462783  0.14929768  -0.18079647 142  ILE D C     
12167 O  O     . ILE D 143  ? 0.64888394 0.78612822 0.83090854 0.04344020  0.15073900  -0.17969219 142  ILE D O     
12168 C  CB    . ILE D 143  ? 0.63553029 0.77235734 0.79171205 0.03292038  0.15436487  -0.17065160 142  ILE D CB    
12169 C  CG1   . ILE D 143  ? 0.63456774 0.76249957 0.77696025 0.03291604  0.15312782  -0.15972856 142  ILE D CG1   
12170 C  CG2   . ILE D 143  ? 0.63072175 0.76614106 0.78052127 0.02483209  0.15968458  -0.17091273 142  ILE D CG2   
12171 C  CD1   . ILE D 143  ? 0.63848305 0.77114505 0.77260959 0.02379706  0.15841520  -0.16243783 142  ILE D CD1   
12172 N  N     . GLY D 144  ? 0.63266569 0.78698844 0.82754612 0.04665558  0.14854255  -0.19209392 143  GLY D N     
12173 C  CA    . GLY D 144  ? 0.65787047 0.82109243 0.86805761 0.04805977  0.14916274  -0.20360036 143  GLY D CA    
12174 C  C     . GLY D 144  ? 0.67433745 0.82828784 0.89089715 0.05747207  0.14451396  -0.19955522 143  GLY D C     
12175 O  O     . GLY D 144  ? 0.70248461 0.85592163 0.92379171 0.05582583  0.14671388  -0.20291650 143  GLY D O     
12176 N  N     . SER D 145  ? 0.66362059 0.80962420 0.87939101 0.06708096  0.13831978  -0.19199184 144  SER D N     
12177 C  CA    . SER D 145  ? 0.63866502 0.77508056 0.86041212 0.07684685  0.13368733  -0.18819657 144  SER D CA    
12178 C  C     . SER D 145  ? 0.63281792 0.75589162 0.84501922 0.07409717  0.13567035  -0.17878710 144  SER D C     
12179 O  O     . SER D 145  ? 0.63501096 0.75052553 0.85267448 0.07990548  0.13367908  -0.17731345 144  SER D O     
12180 C  CB    . SER D 145  ? 0.62051225 0.75156331 0.84245288 0.08749379  0.12680003  -0.18227842 144  SER D CB    
12181 O  OG    . SER D 145  ? 0.58507377 0.70538640 0.79173875 0.08641847  0.12603061  -0.16949303 144  SER D OG    
12182 N  N     . SER D 146  ? 0.63490438 0.75521541 0.83318782 0.06550662  0.13957505  -0.17286432 145  SER D N     
12183 C  CA    . SER D 146  ? 0.64019042 0.74919116 0.82884091 0.06258390  0.14141001  -0.16421600 145  SER D CA    
12184 C  C     . SER D 146  ? 0.63685894 0.74791610 0.83418965 0.06065227  0.14427041  -0.17102845 145  SER D C     
12185 O  O     . SER D 146  ? 0.63951576 0.74061716 0.83527178 0.06262474  0.14394097  -0.16569963 145  SER D O     
12186 C  CB    . SER D 146  ? 0.63201791 0.73992670 0.80542767 0.05339742  0.14542915  -0.15880105 145  SER D CB    
12187 O  OG    . SER D 146  ? 0.62031078 0.72908330 0.78644121 0.05301656  0.14423622  -0.15509343 145  SER D OG    
12188 N  N     . SER D 147  ? 0.65723574 0.78170151 0.86428005 0.05656508  0.14733464  -0.18348400 146  SER D N     
12189 C  CA    . SER D 147  ? 0.68648887 0.81398863 0.90197080 0.05411462  0.15041034  -0.19072954 146  SER D CA    
12190 C  C     . SER D 147  ? 0.70491225 0.82812476 0.93413126 0.06416084  0.14641581  -0.19346529 146  SER D C     
12191 O  O     . SER D 147  ? 0.72589302 0.84736753 0.96100348 0.06346214  0.14842816  -0.19685364 146  SER D O     
12192 C  CB    . SER D 147  ? 0.68638539 0.82921308 0.90672010 0.04577949  0.15545115  -0.20287910 146  SER D CB    
12193 O  OG    . SER D 147  ? 0.73097539 0.88387680 0.95873797 0.04807159  0.15381493  -0.20999600 146  SER D OG    
12194 N  N     . SER D 148  ? 0.71908832 0.84000570 0.95269549 0.07354747  0.14080994  -0.19168796 147  SER D N     
12195 C  CA    . SER D 148  ? 0.72412127 0.84253740 0.97143292 0.08372581  0.13675126  -0.19576627 147  SER D CA    
12196 C  C     . SER D 148  ? 0.70967466 0.81163943 0.95474136 0.08851814  0.13547742  -0.18743037 147  SER D C     
12197 O  O     . SER D 148  ? 0.71848297 0.81795597 0.97476876 0.09352694  0.13480860  -0.19235229 147  SER D O     
12198 C  CB    . SER D 148  ? 0.74624050 0.86714721 0.99776071 0.09262764  0.13088416  -0.19602871 147  SER D CB    
12199 O  OG    . SER D 148  ? 0.76021761 0.86721361 1.00124526 0.09845367  0.12669602  -0.18280655 147  SER D OG    
12200 N  N     . SER D 149  ? 0.69326341 0.78374803 0.92400575 0.08717252  0.13518332  -0.17498527 148  SER D N     
12201 C  CA    . SER D 149  ? 0.68522441 0.75983810 0.91228354 0.09073194  0.13449402  -0.16652313 148  SER D CA    
12202 C  C     . SER D 149  ? 0.68947595 0.75786412 0.90057707 0.08399393  0.13683358  -0.15647662 148  SER D C     
12203 O  O     . SER D 149  ? 0.69757342 0.76989841 0.89956969 0.08051074  0.13668843  -0.15300843 148  SER D O     
12204 C  CB    . SER D 149  ? 0.68525851 0.74913383 0.91415870 0.10250562  0.12843610  -0.16072358 148  SER D CB    
12205 O  OG    . SER D 149  ? 0.70688927 0.75411659 0.92920172 0.10498652  0.12818535  -0.15089589 148  SER D OG    
12206 N  N     . VAL D 150  ? 0.67156070 0.73039991 0.87942815 0.08219583  0.13904895  -0.15211764 149  VAL D N     
12207 C  CA    . VAL D 150  ? 0.65315104 0.70633042 0.84640121 0.07658242  0.14083938  -0.14281231 149  VAL D CA    
12208 C  C     . VAL D 150  ? 0.66354144 0.70612371 0.84769928 0.08253209  0.13635038  -0.13145451 149  VAL D C     
12209 O  O     . VAL D 150  ? 0.65610743 0.69861042 0.82849443 0.07878788  0.13647562  -0.12506853 149  VAL D O     
12210 C  CB    . VAL D 150  ? 0.64853603 0.69575393 0.84096831 0.07274923  0.14449139  -0.14188217 149  VAL D CB    
12211 C  CG1   . VAL D 150  ? 0.65020919 0.68377519 0.84808940 0.08028644  0.14268991  -0.13879773 149  VAL D CG1   
12212 C  CG2   . VAL D 150  ? 0.61532527 0.65993291 0.79300642 0.06626255  0.14644483  -0.13388765 149  VAL D CG2   
12213 N  N     . ASN D 151  ? 0.68612802 0.71964115 0.87570405 0.09195174  0.13242823  -0.12916546 150  ASN D N     
12214 C  CA    . ASN D 151  ? 0.66666460 0.69001412 0.84842956 0.09850258  0.12787409  -0.11892198 150  ASN D CA    
12215 C  C     . ASN D 151  ? 0.64377934 0.67646545 0.82321310 0.09915601  0.12520488  -0.11974686 150  ASN D C     
12216 O  O     . ASN D 151  ? 0.66521335 0.69410276 0.83352113 0.09863513  0.12377546  -0.11140348 150  ASN D O     
12217 C  CB    . ASN D 151  ? 0.68918049 0.70042741 0.87675238 0.10846950  0.12449361  -0.11662437 150  ASN D CB    
12218 C  CG    . ASN D 151  ? 0.72632062 0.72565532 0.91333359 0.10716540  0.12758172  -0.11366650 150  ASN D CG    
12219 O  OD1   . ASN D 151  ? 0.75674260 0.75639558 0.93774378 0.09933721  0.13160722  -0.11194086 150  ASN D OD1   
12220 N  ND2   . ASN D 151  ? 0.72865760 0.71718502 0.92175066 0.11488552  0.12581186  -0.11318009 150  ASN D ND2   
12221 N  N     . VAL D 152  ? 0.59917891 0.64453471 0.78921330 0.09976123  0.12490577  -0.13026065 151  VAL D N     
12222 C  CA    . VAL D 152  ? 0.59151459 0.64696616 0.78037119 0.09973393  0.12293410  -0.13245136 151  VAL D CA    
12223 C  C     . VAL D 152  ? 0.59697795 0.65778017 0.77507836 0.08949274  0.12697867  -0.13061774 151  VAL D C     
12224 O  O     . VAL D 152  ? 0.59876776 0.66100252 0.76930642 0.08900141  0.12549986  -0.12639277 151  VAL D O     
12225 C  CB    . VAL D 152  ? 0.58133781 0.65006769 0.78469670 0.10250219  0.12192311  -0.14506258 151  VAL D CB    
12226 C  CG1   . VAL D 152  ? 0.58740103 0.66873372 0.78951162 0.09989423  0.12142277  -0.14895988 151  VAL D CG1   
12227 C  CG2   . VAL D 152  ? 0.58506930 0.64763361 0.79757333 0.11429365  0.11676891  -0.14560692 151  VAL D CG2   
12228 N  N     . CYS D 153  ? 0.59702432 0.66011733 0.77392364 0.08158302  0.13202414  -0.13348529 152  CYS D N     
12229 C  CA    . CYS D 153  ? 0.58046734 0.64749265 0.74623948 0.07220583  0.13588238  -0.13140081 152  CYS D CA    
12230 C  C     . CYS D 153  ? 0.56948113 0.62492663 0.72135502 0.07275270  0.13440378  -0.11855848 152  CYS D C     
12231 O  O     . CYS D 153  ? 0.54850578 0.60532832 0.69107598 0.06989331  0.13439855  -0.11447363 152  CYS D O     
12232 C  CB    . CYS D 153  ? 0.56943882 0.64078915 0.73658955 0.06457727  0.14110459  -0.13684519 152  CYS D CB    
12233 S  SG    . CYS D 153  ? 0.57447839 0.65393901 0.72960103 0.05314647  0.14600454  -0.13742524 152  CYS D SG    
12234 N  N     . GLU D 154  ? 0.57974607 0.62357932 0.73075038 0.07654954  0.13328949  -0.11260207 153  GLU D N     
12235 C  CA    . GLU D 154  ? 0.61243612 0.64504927 0.75137091 0.07722007  0.13208368  -0.10099009 153  GLU D CA    
12236 C  C     . GLU D 154  ? 0.64777827 0.67738461 0.78332961 0.08335441  0.12743567  -0.09555446 153  GLU D C     
12237 O  O     . GLU D 154  ? 0.67829829 0.70565915 0.80298787 0.08113879  0.12712969  -0.08876710 153  GLU D O     
12238 C  CB    . GLU D 154  ? 0.61600703 0.63711530 0.75654757 0.08038548  0.13206030  -0.09713147 153  GLU D CB    
12239 C  CG    . GLU D 154  ? 0.62848449 0.63960063 0.75655586 0.07910006  0.13202621  -0.08640403 153  GLU D CG    
12240 C  CD    . GLU D 154  ? 0.67587382 0.67664748 0.80528677 0.08039603  0.13321765  -0.08364248 153  GLU D CD    
12241 O  OE1   . GLU D 154  ? 0.70707119 0.71134979 0.84262562 0.07674140  0.13659298  -0.09004065 153  GLU D OE1   
12242 O  OE2   . GLU D 154  ? 0.71892792 0.70832443 0.84295940 0.08457537  0.13110915  -0.07530493 153  GLU D OE2   
12243 N  N     . ASN D 155  ? 0.64996850 0.67975062 0.79474592 0.09124958  0.12372606  -0.09870143 154  ASN D N     
12244 C  CA    . ASN D 155  ? 0.63828534 0.66571748 0.78032100 0.09785031  0.11888154  -0.09393669 154  ASN D CA    
12245 C  C     . ASN D 155  ? 0.62351513 0.66200030 0.76229990 0.09355901  0.11941253  -0.09679654 154  ASN D C     
12246 O  O     . ASN D 155  ? 0.58993340 0.62599951 0.72130334 0.09542847  0.11695004  -0.09063087 154  ASN D O     
12247 C  CB    . ASN D 155  ? 0.63334429 0.66019231 0.78647625 0.10744911  0.11467537  -0.09794400 154  ASN D CB    
12248 C  CG    . ASN D 155  ? 0.64092845 0.66356671 0.78987515 0.11507504  0.10926348  -0.09166920 154  ASN D CG    
12249 O  OD1   . ASN D 155  ? 0.64395517 0.65421629 0.78435469 0.11781012  0.10773738  -0.08174039 154  ASN D OD1   
12250 N  ND2   . ASN D 155  ? 0.65351444 0.68686509 0.80847359 0.11832699  0.10649396  -0.09777214 154  ASN D ND2   
12251 N  N     . ASN D 156  ? 0.62517345 0.67559993 0.76952022 0.08753718  0.12296240  -0.10643446 155  ASN D N     
12252 C  CA    . ASN D 156  ? 0.60863209 0.66939646 0.74985385 0.08197835  0.12476815  -0.11015978 155  ASN D CA    
12253 C  C     . ASN D 156  ? 0.59510505 0.65039432 0.72136843 0.07577609  0.12711881  -0.10162652 155  ASN D C     
12254 O  O     . ASN D 156  ? 0.60212392 0.65971017 0.72212803 0.07419104  0.12676096  -0.09940283 155  ASN D O     
12255 C  CB    . ASN D 156  ? 0.61014402 0.68405092 0.76014149 0.07631792  0.12869979  -0.12244797 155  ASN D CB    
12256 C  CG    . ASN D 156  ? 0.63638669 0.71847510 0.80148411 0.08265603  0.12592334  -0.13202658 155  ASN D CG    
12257 O  OD1   . ASN D 156  ? 0.64202929 0.72070217 0.81039131 0.09164585  0.12064290  -0.12944604 155  ASN D OD1   
12258 N  ND2   . ASN D 156  ? 0.62720573 0.72026050 0.80134267 0.07820372  0.12936240  -0.14319581 155  ASN D ND2   
12259 N  N     . MET D 157  ? 0.58347058 0.63160598 0.70433199 0.07256411  0.12943368  -0.09711560 156  MET D N     
12260 C  CA    . MET D 157  ? 0.57695353 0.61986828 0.68398046 0.06720989  0.13145518  -0.08926851 156  MET D CA    
12261 C  C     . MET D 157  ? 0.59098738 0.62416714 0.69097745 0.07268450  0.12747002  -0.07911334 156  MET D C     
12262 O  O     . MET D 157  ? 0.61194539 0.64326799 0.70156038 0.06982363  0.12788031  -0.07357081 156  MET D O     
12263 C  CB    . MET D 157  ? 0.57888466 0.61751842 0.68290305 0.06318675  0.13445997  -0.08762761 156  MET D CB    
12264 C  CG    . MET D 157  ? 0.58458567 0.63254791 0.69362622 0.05690600  0.13879022  -0.09693870 156  MET D CG    
12265 S  SD    . MET D 157  ? 0.58759290 0.64547378 0.69049937 0.04889561  0.14241236  -0.10129248 156  MET D SD    
12266 C  CE    . MET D 157  ? 0.58056492 0.64968556 0.69417232 0.04405713  0.14654130  -0.11406663 156  MET D CE    
12267 N  N     . ILE D 158  ? 0.58267075 0.60928571 0.68807530 0.08055499  0.12376771  -0.07677296 157  ILE D N     
12268 C  CA    . ILE D 158  ? 0.57070547 0.58824843 0.67003143 0.08629566  0.11982936  -0.06765971 157  ILE D CA    
12269 C  C     . ILE D 158  ? 0.54979777 0.57387888 0.64889216 0.08830728  0.11735719  -0.06900866 157  ILE D C     
12270 O  O     . ILE D 158  ? 0.53523356 0.55623817 0.62503004 0.08750941  0.11657663  -0.06254254 157  ILE D O     
12271 C  CB    . ILE D 158  ? 0.57582486 0.58425510 0.68061948 0.09420130  0.11679860  -0.06523445 157  ILE D CB    
12272 C  CG1   . ILE D 158  ? 0.57722342 0.57836974 0.68197870 0.09191424  0.11961719  -0.06369375 157  ILE D CG1   
12273 C  CG2   . ILE D 158  ? 0.56693071 0.56719959 0.66578150 0.10062990  0.11244614  -0.05671505 157  ILE D CG2   
12274 C  CD1   . ILE D 158  ? 0.58837306 0.58357555 0.68145418 0.08679604  0.12181558  -0.05612376 157  ILE D CD1   
12275 N  N     . VAL D 159  ? 0.53351319 0.56735849 0.64325345 0.09063545  0.11633368  -0.07806713 158  VAL D N     
12276 C  CA    . VAL D 159  ? 0.51919127 0.56104052 0.63069427 0.09278733  0.11397815  -0.08110596 158  VAL D CA    
12277 C  C     . VAL D 159  ? 0.53293717 0.57952893 0.63604772 0.08447517  0.11764959  -0.08098657 158  VAL D C     
12278 O  O     . VAL D 159  ? 0.55443794 0.60187095 0.65272546 0.08543368  0.11595874  -0.07802528 158  VAL D O     
12279 C  CB    . VAL D 159  ? 0.49590170 0.54903090 0.62142813 0.09600040  0.11279481  -0.09244545 158  VAL D CB    
12280 C  CG1   . VAL D 159  ? 0.48455846 0.54883313 0.61196804 0.09567411  0.11179964  -0.09757368 158  VAL D CG1   
12281 C  CG2   . VAL D 159  ? 0.50659722 0.55416429 0.63964641 0.10611091  0.10804277  -0.09174524 158  VAL D CG2   
12282 N  N     . LEU D 160  ? 0.53956747 0.58916086 0.64082110 0.07641523  0.12274105  -0.08442520 159  LEU D N     
12283 C  CA    . LEU D 160  ? 0.53427136 0.58746290 0.62700605 0.06836058  0.12668614  -0.08458156 159  LEU D CA    
12284 C  C     . LEU D 160  ? 0.53655750 0.57924461 0.61585307 0.06733608  0.12642781  -0.07337426 159  LEU D C     
12285 O  O     . LEU D 160  ? 0.52857304 0.57186735 0.60053897 0.06443085  0.12730472  -0.07103506 159  LEU D O     
12286 C  CB    . LEU D 160  ? 0.52698803 0.58549756 0.62059665 0.06048243  0.13205156  -0.09096875 159  LEU D CB    
12287 C  CG    . LEU D 160  ? 0.52122462 0.59274596 0.62618315 0.05856541  0.13386205  -0.10340726 159  LEU D CG    
12288 C  CD1   . LEU D 160  ? 0.52755147 0.60243297 0.63400996 0.05211741  0.13856554  -0.10877509 159  LEU D CD1   
12289 C  CD2   . LEU D 160  ? 0.51441306 0.59359819 0.61707777 0.05439451  0.13575244  -0.10739455 159  LEU D CD2   
12290 N  N     . LYS D 161  ? 0.54217756 0.57545263 0.61873543 0.06962129  0.12543054  -0.06699491 160  LYS D N     
12291 C  CA    . LYS D 161  ? 0.54902959 0.57257128 0.61394167 0.06930493  0.12487800  -0.05672897 160  LYS D CA    
12292 C  C     . LYS D 161  ? 0.54448187 0.56551945 0.60737205 0.07481979  0.12079214  -0.05204736 160  LYS D C     
12293 O  O     . LYS D 161  ? 0.53663331 0.55554223 0.59055984 0.07250843  0.12123049  -0.04726133 160  LYS D O     
12294 C  CB    . LYS D 161  ? 0.56666082 0.58144701 0.63073587 0.07120422  0.12446552  -0.05187071 160  LYS D CB    
12295 C  CG    . LYS D 161  ? 0.58212584 0.58764100 0.63468933 0.07069539  0.12403768  -0.04190236 160  LYS D CG    
12296 C  CD    . LYS D 161  ? 0.61000609 0.60680759 0.66263610 0.07339633  0.12326927  -0.03727442 160  LYS D CD    
12297 C  CE    . LYS D 161  ? 0.62795568 0.62001485 0.68658447 0.08136704  0.11931128  -0.03572244 160  LYS D CE    
12298 N  NZ    . LYS D 161  ? 0.65193570 0.63620412 0.71339488 0.08366637  0.11944002  -0.03379738 160  LYS D NZ    
12299 N  N     . LEU D 162  ? 0.53729963 0.55875510 0.60853660 0.08224590  0.11681994  -0.05374364 161  LEU D N     
12300 C  CA    . LEU D 162  ? 0.52923638 0.54874021 0.59898424 0.08835988  0.11243433  -0.04959766 161  LEU D CA    
12301 C  C     . LEU D 162  ? 0.52535796 0.55414778 0.59458661 0.08557159  0.11310338  -0.05391684 161  LEU D C     
12302 O  O     . LEU D 162  ? 0.54930604 0.57566136 0.61159426 0.08614254  0.11179926  -0.04871243 161  LEU D O     
12303 C  CB    . LEU D 162  ? 0.52025628 0.53890610 0.59926254 0.09712046  0.10808484  -0.05149419 161  LEU D CB    
12304 C  CG    . LEU D 162  ? 0.51369226 0.52029800 0.59147120 0.10098764  0.10695817  -0.04526943 161  LEU D CG    
12305 C  CD1   . LEU D 162  ? 0.52371264 0.52909046 0.61009663 0.11001553  0.10265023  -0.04737458 161  LEU D CD1   
12306 C  CD2   . LEU D 162  ? 0.50557917 0.50193715 0.57184190 0.10117339  0.10618897  -0.03462506 161  LEU D CD2   
12307 N  N     . LEU D 163  ? 0.52746820 0.56686378 0.60387993 0.08200136  0.11558317  -0.06367389 162  LEU D N     
12308 C  CA    . LEU D 163  ? 0.53306365 0.58172470 0.60973024 0.07883090  0.11680543  -0.06883980 162  LEU D CA    
12309 C  C     . LEU D 163  ? 0.52528536 0.57006145 0.58966827 0.07140221  0.12073759  -0.06404689 162  LEU D C     
12310 O  O     . LEU D 163  ? 0.51057541 0.55723226 0.57100493 0.07058877  0.12052555  -0.06307872 162  LEU D O     
12311 C  CB    . LEU D 163  ? 0.53862488 0.59932905 0.62588215 0.07604357  0.11919425  -0.08083655 162  LEU D CB    
12312 C  CG    . LEU D 163  ? 0.55113924 0.62274981 0.64000440 0.07169902  0.12142252  -0.08812267 162  LEU D CG    
12313 C  CD1   . LEU D 163  ? 0.54086065 0.61829728 0.63578355 0.07912032  0.11626083  -0.09022462 162  LEU D CD1   
12314 C  CD2   . LEU D 163  ? 0.54330373 0.62509459 0.63988280 0.06606353  0.12573372  -0.09924170 162  LEU D CD2   
12315 N  N     . SER D 164  ? 0.53627479 0.57543445 0.59457445 0.06641727  0.12412571  -0.06099873 163  SER D N     
12316 C  CA    . SER D 164  ? 0.55516785 0.58969414 0.60124761 0.06000136  0.12763222  -0.05610607 163  SER D CA    
12317 C  C     . SER D 164  ? 0.58680862 0.61255211 0.62481624 0.06357072  0.12466335  -0.04625438 163  SER D C     
12318 O  O     . SER D 164  ? 0.60711616 0.63142771 0.63738388 0.06052245  0.12604955  -0.04346346 163  SER D O     
12319 C  CB    . SER D 164  ? 0.55518603 0.58629930 0.59676665 0.05491430  0.13120259  -0.05518149 163  SER D CB    
12320 O  OG    . SER D 164  ? 0.55553764 0.58079135 0.58433121 0.05002394  0.13380808  -0.04926427 163  SER D OG    
12321 N  N     . GLU D 165  ? 0.61096883 0.63046861 0.65072405 0.06978478  0.12091481  -0.04119126 164  GLU D N     
12322 C  CA    . GLU D 165  ? 0.59327382 0.60448200 0.62614417 0.07356919  0.11796889  -0.03211332 164  GLU D CA    
12323 C  C     . GLU D 165  ? 0.57019925 0.58587384 0.60404694 0.07641584  0.11551467  -0.03304849 164  GLU D C     
12324 O  O     . GLU D 165  ? 0.56205946 0.57522303 0.58806396 0.07443412  0.11608098  -0.02881960 164  GLU D O     
12325 C  CB    . GLU D 165  ? 0.61518896 0.61936688 0.65079921 0.07948341  0.11489234  -0.02785607 164  GLU D CB    
12326 C  CG    . GLU D 165  ? 0.63472581 0.63262945 0.66622424 0.07628760  0.11732306  -0.02453064 164  GLU D CG    
12327 C  CD    . GLU D 165  ? 0.69102299 0.68169951 0.72558087 0.08134747  0.11511052  -0.02107066 164  GLU D CD    
12328 O  OE1   . GLU D 165  ? 0.70754075 0.69678587 0.74653423 0.08785791  0.11144599  -0.02039915 164  GLU D OE1   
12329 O  OE2   . GLU D 165  ? 0.72759473 0.71389228 0.75981247 0.07879756  0.11714254  -0.01912008 164  GLU D OE2   
12330 N  N     . GLU D 166  ? 0.55449730 0.57757843 0.59832865 0.08091459  0.11292730  -0.03932139 165  GLU D N     
12331 C  CA    . GLU D 166  ? 0.56908953 0.59740484 0.61507678 0.08495509  0.10971955  -0.04068173 165  GLU D CA    
12332 C  C     . GLU D 166  ? 0.58237708 0.61765754 0.62588382 0.07857967  0.11323925  -0.04517850 165  GLU D C     
12333 O  O     . GLU D 166  ? 0.58697075 0.62445545 0.62842345 0.08005201  0.11160729  -0.04418702 165  GLU D O     
12334 C  CB    . GLU D 166  ? 0.58005035 0.61542183 0.63788402 0.09155143  0.10604880  -0.04720432 165  GLU D CB    
12335 C  CG    . GLU D 166  ? 0.59175855 0.61855626 0.65100837 0.09896377  0.10210847  -0.04179280 165  GLU D CG    
12336 C  CD    . GLU D 166  ? 0.61355048 0.63220948 0.66500056 0.10351467  0.09865440  -0.03247019 165  GLU D CD    
12337 O  OE1   . GLU D 166  ? 0.62913710 0.65300739 0.68121183 0.10701647  0.09565216  -0.03342886 165  GLU D OE1   
12338 O  OE2   . GLU D 166  ? 0.59996688 0.60773575 0.64483809 0.10330504  0.09912243  -0.02471730 165  GLU D OE2   
12339 N  N     . VAL D 167  ? 0.59072775 0.62946153 0.63435823 0.07136465  0.11828049  -0.05042185 166  VAL D N     
12340 C  CA    . VAL D 167  ? 0.59517336 0.64048105 0.63709027 0.06485114  0.12233161  -0.05586396 166  VAL D CA    
12341 C  C     . VAL D 167  ? 0.61660063 0.65333509 0.64544058 0.05916003  0.12580168  -0.04899244 166  VAL D C     
12342 O  O     . VAL D 167  ? 0.61817396 0.65632176 0.64288026 0.05621118  0.12748878  -0.04941853 166  VAL D O     
12343 C  CB    . VAL D 167  ? 0.57361948 0.62846613 0.62319255 0.06017761  0.12603922  -0.06646696 166  VAL D CB    
12344 C  CG1   . VAL D 167  ? 0.57219952 0.63161999 0.61787391 0.05183340  0.13159631  -0.07142468 166  VAL D CG1   
12345 C  CG2   . VAL D 167  ? 0.56852603 0.63338065 0.63168496 0.06643241  0.12218270  -0.07417528 166  VAL D CG2   
12346 N  N     . PHE D 168  ? 0.64207697 0.66991901 0.66455764 0.05799264  0.12669593  -0.04274597 167  PHE D N     
12347 C  CA    . PHE D 168  ? 0.65524381 0.67556190 0.66558409 0.05248691  0.13021800  -0.03720896 167  PHE D CA    
12348 C  C     . PHE D 168  ? 0.66282839 0.67324972 0.66599131 0.05629193  0.12724267  -0.02701630 167  PHE D C     
12349 O  O     . PHE D 168  ? 0.67051470 0.67530346 0.66417766 0.05351908  0.12887779  -0.02208403 167  PHE D O     
12350 C  CB    . PHE D 168  ? 0.65960014 0.67901582 0.66704440 0.04661205  0.13458703  -0.03934472 167  PHE D CB    
12351 C  CG    . PHE D 168  ? 0.67703801 0.70509130 0.68839777 0.04077862  0.13897242  -0.04889654 167  PHE D CG    
12352 C  CD1   . PHE D 168  ? 0.69261402 0.72943413 0.71558154 0.04205266  0.13847615  -0.05704366 167  PHE D CD1   
12353 C  CD2   . PHE D 168  ? 0.66994321 0.69705385 0.67339820 0.03392582  0.14383651  -0.04997293 167  PHE D CD2   
12354 C  CE1   . PHE D 168  ? 0.69002169 0.73555672 0.71706927 0.03634907  0.14276798  -0.06651850 167  PHE D CE1   
12355 C  CE2   . PHE D 168  ? 0.68967909 0.72465646 0.69662368 0.02802942  0.14838485  -0.05914873 167  PHE D CE2   
12356 C  CZ    . PHE D 168  ? 0.69981802 0.74449247 0.71874022 0.02913242  0.14784658  -0.06759621 167  PHE D CZ    
12357 N  N     . ASP D 169  ? 0.66236126 0.67032063 0.66992325 0.06247260  0.12315765  -0.02405251 168  ASP D N     
12358 C  CA    . ASP D 169  ? 0.67100483 0.66954911 0.67198277 0.06531204  0.12101180  -0.01495113 168  ASP D CA    
12359 C  C     . ASP D 169  ? 0.66113400 0.65862077 0.66207278 0.07074297  0.11696987  -0.01122575 168  ASP D C     
12360 O  O     . ASP D 169  ? 0.64817071 0.63913053 0.64160210 0.07126987  0.11623092  -0.00431179 168  ASP D O     
12361 C  CB    . ASP D 169  ? 0.68043929 0.67525893 0.68420821 0.06729802  0.12020208  -0.01344080 168  ASP D CB    
12362 C  CG    . ASP D 169  ? 0.68858659 0.68301743 0.68910348 0.06147131  0.12425578  -0.01513728 168  ASP D CG    
12363 O  OD1   . ASP D 169  ? 0.65884089 0.65244073 0.65162718 0.05635085  0.12737340  -0.01446965 168  ASP D OD1   
12364 O  OD2   . ASP D 169  ? 0.69779766 0.69263470 0.70333195 0.06213776  0.12434364  -0.01725602 168  ASP D OD2   
12365 N  N     . PHE D 170  ? 0.65718573 0.66162181 0.66648579 0.07487447  0.11428706  -0.01612456 169  PHE D N     
12366 C  CA    . PHE D 170  ? 0.68178213 0.68554914 0.69177002 0.08123203  0.10972001  -0.01277595 169  PHE D CA    
12367 C  C     . PHE D 170  ? 0.72803265 0.74212968 0.74356252 0.08212711  0.10876329  -0.01952819 169  PHE D C     
12368 O  O     . PHE D 170  ? 0.76690400 0.78373170 0.78618175 0.08845772  0.10436668  -0.01950110 169  PHE D O     
12369 C  CB    . PHE D 170  ? 0.65595078 0.65635556 0.67098194 0.08785624  0.10600771  -0.01091199 169  PHE D CB    
12370 C  CG    . PHE D 170  ? 0.64550459 0.63667536 0.65641308 0.08682432  0.10720051  -0.00541355 169  PHE D CG    
12371 C  CD1   . PHE D 170  ? 0.67140484 0.65455526 0.67337883 0.08608048  0.10731301  0.00244267  169  PHE D CD1   
12372 C  CD2   . PHE D 170  ? 0.64466894 0.63597786 0.66102433 0.08628781  0.10842963  -0.00877864 169  PHE D CD2   
12373 C  CE1   . PHE D 170  ? 0.69676244 0.67259532 0.69548619 0.08493488  0.10852251  0.00667312  169  PHE D CE1   
12374 C  CE2   . PHE D 170  ? 0.66748065 0.65121830 0.68044275 0.08502907  0.10973198  -0.00443053 169  PHE D CE2   
12375 C  CZ    . PHE D 170  ? 0.68926150 0.66549796 0.69347972 0.08436083  0.10975301  0.00318197  169  PHE D CZ    
12376 N  N     . SER D 171  ? 0.78778428 0.80767655 0.80345654 0.07570097  0.11300488  -0.02546588 170  SER D N     
12377 C  CA    . SER D 171  ? 0.80323958 0.83427644 0.82519776 0.07561821  0.11283217  -0.03342043 170  SER D CA    
12378 C  C     . SER D 171  ? 0.79777384 0.82869935 0.81445152 0.07575314  0.11204913  -0.03049997 170  SER D C     
12379 O  O     . SER D 171  ? 0.77503443 0.81389999 0.79693651 0.07956022  0.10909235  -0.03436397 170  SER D O     
12380 C  CB    . SER D 171  ? 0.79599315 0.83376527 0.82097811 0.06851780  0.11801615  -0.04187575 170  SER D CB    
12381 O  OG    . SER D 171  ? 0.82180870 0.85417998 0.83712637 0.06118762  0.12301217  -0.03924678 170  SER D OG    
12382 N  N     . ALA D 172  ? 0.82147574 0.84377915 0.82799345 0.07178692  0.11460608  -0.02399290 171  ALA D N     
12383 C  CA    . ALA D 172  ? 0.85408127 0.87538671 0.85520899 0.07152969  0.11425760  -0.02097289 171  ALA D CA    
12384 C  C     . ALA D 172  ? 0.89608932 0.91611117 0.89805257 0.07950427  0.10833956  -0.01608566 171  ALA D C     
12385 O  O     . ALA D 172  ? 0.90359336 0.91694921 0.90459138 0.08347541  0.10585225  -0.01062664 171  ALA D O     
12386 C  CB    . ALA D 172  ? 0.83755040 0.84907538 0.82793623 0.06649683  0.11783414  -0.01476543 171  ALA D CB    
12387 N  N     . GLU D 173  ? 0.93960357 0.96647346 0.94349611 0.08162254  0.10633484  -0.01867324 172  GLU D N     
12388 C  CA    . GLU D 173  ? 0.96664286 0.99314737 0.97021890 0.08895588  0.10081434  -0.01436006 172  GLU D CA    
12389 C  C     . GLU D 173  ? 0.95055413 0.98186219 0.96245247 0.09612764  0.09618824  -0.01734994 172  GLU D C     
12390 O  O     . GLU D 173  ? 0.97483993 1.00547564 0.98645556 0.10304549  0.09124701  -0.01384336 172  GLU D O     
12391 C  CB    . GLU D 173  ? 0.99727750 1.01155317 0.99187356 0.09006615  0.10001662  -0.00397188 172  GLU D CB    
12392 C  CG    . GLU D 173  ? 1.01788437 1.02837741 1.00451922 0.08503034  0.10313570  -0.00082462 172  GLU D CG    
12393 C  CD    . GLU D 173  ? 1.06714642 1.06670928 1.04550350 0.08598166  0.10243370  0.00861324  172  GLU D CD    
12394 O  OE1   . GLU D 173  ? 1.10202920 1.09462643 1.07863581 0.08561891  0.10315309  0.01218505  172  GLU D OE1   
12395 O  OE2   . GLU D 173  ? 1.10831058 1.10701084 1.08238840 0.08696193  0.10126209  0.01184390  172  GLU D OE2   
12396 N  N     . GLN D 174  ? 0.91704148 0.95300901 0.93606782 0.09464125  0.09778658  -0.02388047 173  GLN D N     
12397 C  CA    . GLN D 174  ? 0.86462343 0.90531921 0.89218849 0.10172906  0.09340879  -0.02736900 173  GLN D CA    
12398 C  C     . GLN D 174  ? 0.81893045 0.87424481 0.85625541 0.10082348  0.09390672  -0.03890905 173  GLN D C     
12399 O  O     . GLN D 174  ? 0.83521950 0.89796698 0.87991226 0.10772878  0.08926538  -0.04305648 173  GLN D O     
12400 C  CB    . GLN D 174  ? 0.91017765 0.94299448 0.93865108 0.10245030  0.09391740  -0.02460939 173  GLN D CB    
12401 C  CG    . GLN D 174  ? 0.95381439 0.97509897 0.97667766 0.10786577  0.09061433  -0.01490807 173  GLN D CG    
12402 C  CD    . GLN D 174  ? 1.03212214 1.04675806 1.05737841 0.10884751  0.09113181  -0.01351789 173  GLN D CD    
12403 O  OE1   . GLN D 174  ? 1.03174031 1.05184281 1.06484389 0.10810083  0.09222334  -0.02040140 173  GLN D OE1   
12404 N  NE2   . GLN D 174  ? 1.09116518 1.09421766 1.10990822 0.11038191  0.09051938  -0.00496105 173  GLN D NE2   
12405 N  N     . MET D 175  ? 0.75722688 0.81648391 0.79427183 0.09235930  0.09960750  -0.04415248 174  MET D N     
12406 C  CA    . MET D 175  ? 0.72566432 0.79928219 0.77148974 0.09020877  0.10098225  -0.05569576 174  MET D CA    
12407 C  C     . MET D 175  ? 0.70570546 0.78166318 0.74677956 0.08259109  0.10580650  -0.05786764 174  MET D C     
12408 O  O     . MET D 175  ? 0.70151156 0.76725942 0.73287135 0.07792744  0.10904510  -0.05109660 174  MET D O     
12409 C  CB    . MET D 175  ? 0.72817886 0.80641717 0.78142023 0.08708062  0.10389717  -0.06319810 174  MET D CB    
12410 C  CG    . MET D 175  ? 0.73322403 0.80128491 0.77972031 0.08037865  0.10898204  -0.05893080 174  MET D CG    
12411 S  SD    . MET D 175  ? 0.72993386 0.80304885 0.78490651 0.07741854  0.11190014  -0.06714559 174  MET D SD    
12412 C  CE    . MET D 175  ? 0.71804821 0.78389132 0.77587718 0.08640990  0.10634582  -0.06129198 174  MET D CE    
12413 N  N     . THR D 176  ? 0.69655252 0.78609872 0.74478495 0.08152378  0.10628087  -0.06768903 175  THR D N     
12414 C  CA    . THR D 176  ? 0.71042240 0.80313230 0.75532365 0.07405525  0.11129177  -0.07123698 175  THR D CA    
12415 C  C     . THR D 176  ? 0.68759304 0.77353048 0.72712815 0.06434786  0.11883064  -0.07146069 175  THR D C     
12416 O  O     . THR D 176  ? 0.67539865 0.76076156 0.71790993 0.06286328  0.12039918  -0.07370473 175  THR D O     
12417 C  CB    . THR D 176  ? 0.74889690 0.85897028 0.80423021 0.07437917  0.11078921  -0.08350033 175  THR D CB    
12418 O  OG1   . THR D 176  ? 0.76345092 0.88099903 0.82635450 0.06988392  0.11456966  -0.09308125 175  THR D OG1   
12419 C  CG2   . THR D 176  ? 0.74620682 0.86436009 0.80841810 0.08518421  0.10265342  -0.08458938 175  THR D CG2   
12420 N  N     . GLN D 177  ? 0.68863136 0.76902616 0.71979415 0.05786677  0.12351180  -0.06900676 176  GLN D N     
12421 C  CA    . GLN D 177  ? 0.68893170 0.76143968 0.71313906 0.04902700  0.13056773  -0.06827170 176  GLN D CA    
12422 C  C     . GLN D 177  ? 0.66824305 0.75047815 0.70005107 0.04377675  0.13484041  -0.07950339 176  GLN D C     
12423 O  O     . GLN D 177  ? 0.63834721 0.71552932 0.66731882 0.03927537  0.13861714  -0.07922115 176  GLN D O     
12424 C  CB    . GLN D 177  ? 0.71490288 0.78147858 0.73010808 0.04307722  0.13509326  -0.06573583 176  GLN D CB    
12425 C  CG    . GLN D 177  ? 0.73228067 0.78996414 0.74010634 0.04760075  0.13137208  -0.05539387 176  GLN D CG    
12426 C  CD    . GLN D 177  ? 0.73910296 0.79268050 0.73976886 0.04196566  0.13581924  -0.05454907 176  GLN D CD    
12427 O  OE1   . GLN D 177  ? 0.77251422 0.81514716 0.76391947 0.03647950  0.14055800  -0.05022056 176  GLN D OE1   
12428 N  NE2   . GLN D 177  ? 0.69286531 0.75542116 0.69785136 0.04340124  0.13434112  -0.05906148 176  GLN D NE2   
12429 N  N     . ALA D 178  ? 0.66386890 0.76065940 0.70533437 0.04434554  0.13422015  -0.08968906 177  ALA D N     
12430 C  CA    . ALA D 178  ? 0.63000786 0.73828793 0.68018353 0.03950602  0.13814586  -0.10184187 177  ALA D CA    
12431 C  C     . ALA D 178  ? 0.61795861 0.72875798 0.67521042 0.04397940  0.13503411  -0.10338968 177  ALA D C     
12432 O  O     . ALA D 178  ? 0.60719806 0.71830177 0.66536033 0.03822277  0.13975149  -0.10775054 177  ALA D O     
12433 C  CB    . ALA D 178  ? 0.63324142 0.75748968 0.69295740 0.04047218  0.13709667  -0.11228389 177  ALA D CB    
12434 N  N     . LYS D 179  ? 0.59997267 0.71198308 0.66176569 0.05417093  0.12728129  -0.09969812 178  LYS D N     
12435 C  CA    . LYS D 179  ? 0.58048749 0.69483089 0.64976013 0.05910204  0.12408610  -0.10153721 178  LYS D CA    
12436 C  C     . LYS D 179  ? 0.57194769 0.67199349 0.63294083 0.05692222  0.12602350  -0.09282006 178  LYS D C     
12437 O  O     . LYS D 179  ? 0.57322234 0.67461085 0.63849962 0.05558091  0.12748158  -0.09638971 178  LYS D O     
12438 C  CB    . LYS D 179  ? 0.58454216 0.70403379 0.66093147 0.07071768  0.11550900  -0.10070442 178  LYS D CB    
12439 C  CG    . LYS D 179  ? 0.60471129 0.72582954 0.68912780 0.07609484  0.11234570  -0.10284105 178  LYS D CG    
12440 C  CD    . LYS D 179  ? 0.63788456 0.76747906 0.73156023 0.08700266  0.10462473  -0.10575657 178  LYS D CD    
12441 C  CE    . LYS D 179  ? 0.65957195 0.78119040 0.75470400 0.09437428  0.10022309  -0.10007784 178  LYS D CE    
12442 N  NZ    . LYS D 179  ? 0.68661475 0.80675864 0.78194344 0.10543869  0.09236991  -0.09479313 178  LYS D NZ    
12443 N  N     . ALA D 180  ? 0.59284699 0.67994279 0.64224482 0.05637636  0.12617527  -0.08197054 179  ALA D N     
12444 C  CA    . ALA D 180  ? 0.59864932 0.67285448 0.63968962 0.05394538  0.12820350  -0.07402537 179  ALA D CA    
12445 C  C     . ALA D 180  ? 0.61835170 0.69248128 0.65656203 0.04420893  0.13566890  -0.07894534 179  ALA D C     
12446 O  O     . ALA D 180  ? 0.61315006 0.68379271 0.65091991 0.04276337  0.13703148  -0.07822753 179  ALA D O     
12447 C  CB    . ALA D 180  ? 0.59182000 0.65374649 0.62130886 0.05456933  0.12742634  -0.06283816 179  ALA D CB    
12448 N  N     . LEU D 181  ? 0.64837241 0.72591949 0.68412328 0.03739914  0.14068915  -0.08382164 180  LEU D N     
12449 C  CA    . LEU D 181  ? 0.64858407 0.72530115 0.68021810 0.02751410  0.14844866  -0.08851159 180  LEU D CA    
12450 C  C     . LEU D 181  ? 0.64404780 0.73258877 0.68707883 0.02635905  0.14954366  -0.09937215 180  LEU D C     
12451 O  O     . LEU D 181  ? 0.64395851 0.72992510 0.68474197 0.02159288  0.15338506  -0.10058768 180  LEU D O     
12452 C  CB    . LEU D 181  ? 0.64105588 0.71894538 0.66837001 0.02094570  0.15350775  -0.09188922 180  LEU D CB    
12453 C  CG    . LEU D 181  ? 0.66960281 0.74623311 0.69191569 0.01008942  0.16228801  -0.09729849 180  LEU D CG    
12454 C  CD1   . LEU D 181  ? 0.67783284 0.73938495 0.68680447 0.00670303  0.16515502  -0.08811434 180  LEU D CD1   
12455 C  CD2   . LEU D 181  ? 0.69284165 0.77165437 0.71264052 0.00389430  0.16732809  -0.10197353 180  LEU D CD2   
12456 N  N     . HIS D 182  ? 0.64633477 0.74828899 0.70167148 0.03110381  0.14588605  -0.10739635 181  HIS D N     
12457 C  CA    . HIS D 182  ? 0.61765718 0.73266542 0.68563122 0.03115456  0.14613225  -0.11874942 181  HIS D CA    
12458 C  C     . HIS D 182  ? 0.58556914 0.69634986 0.65565562 0.03487420  0.14367434  -0.11558282 181  HIS D C     
12459 O  O     . HIS D 182  ? 0.56121612 0.67555547 0.63436317 0.02994962  0.14766006  -0.12170409 181  HIS D O     
12460 C  CB    . HIS D 182  ? 0.65151298 0.78066730 0.73179305 0.03808259  0.14080086  -0.12607574 181  HIS D CB    
12461 C  CG    . HIS D 182  ? 0.67053002 0.81281054 0.76497132 0.04100018  0.13904001  -0.13669682 181  HIS D CG    
12462 N  ND1   . HIS D 182  ? 0.69337678 0.84699595 0.79457414 0.03371790  0.14468813  -0.14918678 181  HIS D ND1   
12463 C  CD2   . HIS D 182  ? 0.67958421 0.82478577 0.78254360 0.05074264  0.13217825  -0.13645069 181  HIS D CD2   
12464 C  CE1   . HIS D 182  ? 0.68242329 0.84654272 0.79656774 0.03895971  0.14120355  -0.15679649 181  HIS D CE1   
12465 N  NE2   . HIS D 182  ? 0.69641203 0.85491419 0.81162667 0.04967865  0.13342012  -0.14881468 181  HIS D NE2   
12466 N  N     . LEU D 183  ? 0.58928347 0.69235122 0.65753967 0.04317456  0.13747323  -0.10622118 182  LEU D N     
12467 C  CA    . LEU D 183  ? 0.60406601 0.70254529 0.67454529 0.04701885  0.13507676  -0.10305005 182  LEU D CA    
12468 C  C     . LEU D 183  ? 0.60868287 0.69639921 0.66834623 0.03999929  0.14022590  -0.09761106 182  LEU D C     
12469 O  O     . LEU D 183  ? 0.58721048 0.67555618 0.64993781 0.03856594  0.14164291  -0.10023585 182  LEU D O     
12470 C  CB    . LEU D 183  ? 0.59234035 0.68480372 0.66311342 0.05733637  0.12759008  -0.09457496 182  LEU D CB    
12471 C  CG    . LEU D 183  ? 0.58729744 0.69009328 0.66995078 0.06624551  0.12138038  -0.09998834 182  LEU D CG    
12472 C  CD1   . LEU D 183  ? 0.57652086 0.67064166 0.65765494 0.07579712  0.11478352  -0.09065172 182  LEU D CD1   
12473 C  CD2   . LEU D 183  ? 0.58244431 0.69726735 0.67804897 0.06632026  0.12199174  -0.11172699 182  LEU D CD2   
12474 N  N     . LYS D 184  ? 0.62567127 0.70372903 0.67265213 0.03581271  0.14294493  -0.09024502 183  LYS D N     
12475 C  CA    . LYS D 184  ? 0.63048691 0.69852340 0.66633856 0.02954890  0.14758617  -0.08507997 183  LYS D CA    
12476 C  C     . LYS D 184  ? 0.67365968 0.74775505 0.71047187 0.02066084  0.15443619  -0.09424162 183  LYS D C     
12477 O  O     . LYS D 184  ? 0.69549346 0.76709735 0.73012578 0.01761681  0.15682316  -0.09426885 183  LYS D O     
12478 C  CB    . LYS D 184  ? 0.58648562 0.64312756 0.60875952 0.02738503  0.14893578  -0.07578059 183  LYS D CB    
12479 C  CG    . LYS D 184  ? 0.56694293 0.61485887 0.58541894 0.03473005  0.14323457  -0.06517139 183  LYS D CG    
12480 C  CD    . LYS D 184  ? 0.55990088 0.59765607 0.56580460 0.03245917  0.14473757  -0.05705006 183  LYS D CD    
12481 C  CE    . LYS D 184  ? 0.55014652 0.58381438 0.55518413 0.03974818  0.13902335  -0.04965971 183  LYS D CE    
12482 N  NZ    . LYS D 184  ? 0.54481947 0.56609225 0.53727490 0.03846283  0.13988577  -0.03988937 183  LYS D NZ    
12483 N  N     . ASN D 185  ? 0.68873352 0.77109957 0.72879988 0.01631351  0.15775564  -0.10231704 184  ASN D N     
12484 C  CA    . ASN D 185  ? 0.70736372 0.79632437 0.74878746 0.00734365  0.16476832  -0.11206137 184  ASN D CA    
12485 C  C     . ASN D 185  ? 0.71486056 0.81460637 0.76939481 0.00946123  0.16336970  -0.12071616 184  ASN D C     
12486 O  O     . ASN D 185  ? 0.73643100 0.83716542 0.78965533 0.00325312  0.16819876  -0.12482659 184  ASN D O     
12487 C  CB    . ASN D 185  ? 0.71482468 0.81076705 0.75768995 0.00216732  0.16879416  -0.11947183 184  ASN D CB    
12488 C  CG    . ASN D 185  ? 0.71073174 0.79527545 0.73934555 -0.00291656 0.17278843  -0.11261878 184  ASN D CG    
12489 O  OD1   . ASN D 185  ? 0.71952581 0.79115760 0.73550999 -0.00544805 0.17483111  -0.10402580 184  ASN D OD1   
12490 N  ND2   . ASN D 185  ? 0.71302307 0.80258518 0.74370956 -0.00451045 0.17408143  -0.11689578 184  ASN D ND2   
12491 N  N     . SER D 186  ? 0.68302661 0.79049265 0.74980277 0.01843222  0.15671581  -0.12335399 185  SER D N     
12492 C  CA    . SER D 186  ? 0.67848980 0.79629505 0.75877535 0.02159673  0.15478224  -0.13185883 185  SER D CA    
12493 C  C     . SER D 186  ? 0.69727749 0.80727357 0.77434546 0.02209868  0.15459114  -0.12665810 185  SER D C     
12494 O  O     . SER D 186  ? 0.70761728 0.82372016 0.79070091 0.01903955  0.15719555  -0.13398390 185  SER D O     
12495 C  CB    . SER D 186  ? 0.65729225 0.78239405 0.74934638 0.03212892  0.14717062  -0.13391246 185  SER D CB    
12496 O  OG    . SER D 186  ? 0.67988896 0.81685555 0.77839911 0.03112007  0.14777303  -0.14264384 185  SER D OG    
12497 N  N     . MET D 187  ? 0.70647323 0.80356348 0.77436078 0.02587050  0.15156826  -0.11443558 186  MET D N     
12498 C  CA    . MET D 187  ? 0.69550371 0.78554916 0.76098889 0.02718388  0.15076707  -0.10937870 186  MET D CA    
12499 C  C     . MET D 187  ? 0.69520175 0.77973473 0.74930406 0.01779028  0.15743701  -0.10792822 186  MET D C     
12500 O  O     . MET D 187  ? 0.73188728 0.81601894 0.78670871 0.01609822  0.15883245  -0.10907729 186  MET D O     
12501 C  CB    . MET D 187  ? 0.68627489 0.76543689 0.74711126 0.03471886  0.14514200  -0.09772411 186  MET D CB    
12502 C  CG    . MET D 187  ? 0.69277751 0.76882684 0.75696087 0.03768279  0.14344586  -0.09606510 186  MET D CG    
12503 S  SD    . MET D 187  ? 0.75139481 0.81649244 0.81320608 0.04714744  0.13673797  -0.08450277 186  MET D SD    
12504 C  CE    . MET D 187  ? 0.70296496 0.76349717 0.76559836 0.04671761  0.13757995  -0.08313055 186  MET D CE    
12505 N  N     . SER D 188  ? 0.66683054 0.74750209 0.71059316 0.01161101  0.16173923  -0.10603940 187  SER D N     
12506 C  CA    . SER D 188  ? 0.67487097 0.74962199 0.70651132 0.00276862  0.16823672  -0.10456833 187  SER D CA    
12507 C  C     . SER D 188  ? 0.67334038 0.75845009 0.71066219 -0.00443966 0.17388363  -0.11647052 187  SER D C     
12508 O  O     . SER D 188  ? 0.66044360 0.74308503 0.69181871 -0.00988907 0.17792739  -0.11676833 187  SER D O     
12509 C  CB    . SER D 188  ? 0.68147761 0.74749720 0.70000887 -0.00112080 0.17108005  -0.09853230 187  SER D CB    
12510 O  OG    . SER D 188  ? 0.74084127 0.79899848 0.74610847 -0.00835189 0.17656508  -0.09536600 187  SER D OG    
12511 N  N     . LYS D 189  ? 0.69537830 0.79259586 0.74422371 -0.00434830 0.17404784  -0.12648949 188  LYS D N     
12512 C  CA    . LYS D 189  ? 0.70139682 0.81021929 0.75729591 -0.01116070 0.17942879  -0.13918917 188  LYS D CA    
12513 C  C     . LYS D 189  ? 0.69999903 0.81376904 0.76411802 -0.00941773 0.17826524  -0.14334610 188  LYS D C     
12514 O  O     . LYS D 189  ? 0.75669050 0.87359935 0.81901878 -0.01699150 0.18400037  -0.14910538 188  LYS D O     
12515 C  CB    . LYS D 189  ? 0.72700173 0.84946012 0.79586428 -0.00976296 0.17859158  -0.14965636 188  LYS D CB    
12516 C  CG    . LYS D 189  ? 0.79370099 0.91547692 0.85596097 -0.01593666 0.18325855  -0.15108317 188  LYS D CG    
12517 C  CD    . LYS D 189  ? 0.82018447 0.95742488 0.89638692 -0.01467892 0.18245247  -0.16276382 188  LYS D CD    
12518 C  CE    . LYS D 189  ? 0.82242203 0.95759958 0.89407682 -0.01524706 0.18279856  -0.16050594 188  LYS D CE    
12519 N  NZ    . LYS D 189  ? 0.81438100 0.96641803 0.90004635 -0.01484352 0.18258278  -0.17341149 188  LYS D NZ    
12520 N  N     . GLU D 190  ? 0.67966181 0.79375690 0.75242662 0.00031009  0.17115486  -0.14053008 189  GLU D N     
12521 C  CA    . GLU D 190  ? 0.66999102 0.78955913 0.75261176 0.00255175  0.16989249  -0.14563325 189  GLU D CA    
12522 C  C     . GLU D 190  ? 0.63356078 0.74175721 0.70780063 0.00397969  0.16863964  -0.13589056 189  GLU D C     
12523 O  O     . GLU D 190  ? 0.60931379 0.71904135 0.69176781 0.00894283  0.16541943  -0.13691787 189  GLU D O     
12524 C  CB    . GLU D 190  ? 0.69632238 0.82488596 0.79558814 0.01207452  0.16348015  -0.15105215 189  GLU D CB    
12525 C  CG    . GLU D 190  ? 0.72838175 0.87149143 0.83835667 0.01038872  0.16493839  -0.16341491 189  GLU D CG    
12526 C  CD    . GLU D 190  ? 0.74953651 0.90180039 0.87539387 0.02068171  0.15801693  -0.16869189 189  GLU D CD    
12527 O  OE1   . GLU D 190  ? 0.73538792 0.89250326 0.87185633 0.02456494  0.15593925  -0.17369929 189  GLU D OE1   
12528 O  OE2   . GLU D 190  ? 0.78232342 0.93686271 0.90972078 0.02489664  0.15472645  -0.16793425 189  GLU D OE2   
12529 N  N     . PHE D 191  ? 0.62405169 0.72116405 0.68222469 -0.00047694 0.17138687  -0.12703857 190  PHE D N     
12530 C  CA    . PHE D 191  ? 0.62082571 0.70823073 0.67221195 0.00208226  0.16926613  -0.11798286 190  PHE D CA    
12531 C  C     . PHE D 191  ? 0.61542475 0.70446253 0.66370511 -0.00437433 0.17393306  -0.12156761 190  PHE D C     
12532 O  O     . PHE D 191  ? 0.58601964 0.67120665 0.63384330 -0.00170038 0.17190336  -0.11762422 190  PHE D O     
12533 C  CB    . PHE D 191  ? 0.64713359 0.72157776 0.68406612 0.00302400  0.16808541  -0.10567201 190  PHE D CB    
12534 C  CG    . PHE D 191  ? 0.65866208 0.72434223 0.68954891 0.00588449  0.16572098  -0.09710863 190  PHE D CG    
12535 C  CD1   . PHE D 191  ? 0.65229952 0.71671927 0.69121921 0.01397590  0.16006655  -0.09427319 190  PHE D CD1   
12536 C  CD2   . PHE D 191  ? 0.67066574 0.72953546 0.68771207 0.00034000  0.16937631  -0.09233565 190  PHE D CD2   
12537 C  CE1   . PHE D 191  ? 0.65034568 0.70743239 0.68410730 0.01583689  0.15851809  -0.08735312 190  PHE D CE1   
12538 C  CE2   . PHE D 191  ? 0.67731249 0.72962391 0.68929350 0.00277228  0.16728435  -0.08544888 190  PHE D CE2   
12539 C  CZ    . PHE D 191  ? 0.65828377 0.70993447 0.67896610 0.01033176  0.16196689  -0.08313797 190  PHE D CZ    
12540 N  N     . GLU D 192  ? 0.65154350 0.74640042 0.69756699 -0.01304650 0.18034889  -0.12922621 191  GLU D N     
12541 C  CA    . GLU D 192  ? 0.69470042 0.79153764 0.73730493 -0.01931970 0.18485232  -0.13282754 191  GLU D CA    
12542 C  C     . GLU D 192  ? 0.68146724 0.78608364 0.73927218 -0.01453564 0.18172683  -0.13888106 191  GLU D C     
12543 O  O     . GLU D 192  ? 0.67220092 0.77371430 0.72763497 -0.01411907 0.18125013  -0.13597059 191  GLU D O     
12544 C  CB    . GLU D 192  ? 0.73658592 0.83963799 0.77595776 -0.02953014 0.19252759  -0.14156711 191  GLU D CB    
12545 C  CG    . GLU D 192  ? 0.80997401 0.90910900 0.83664060 -0.03704631 0.19776560  -0.14013219 191  GLU D CG    
12546 C  CD    . GLU D 192  ? 0.88114917 0.96736228 0.88755041 -0.04142040 0.20082819  -0.13049181 191  GLU D CD    
12547 O  OE1   . GLU D 192  ? 0.90113962 0.98529124 0.90271455 -0.04500256 0.20387465  -0.13095596 191  GLU D OE1   
12548 O  OE2   . GLU D 192  ? 0.93708330 1.01488018 0.93256074 -0.04065245 0.19982661  -0.12220393 191  GLU D OE2   
12549 N  N     . GLN D 193  ? 0.67732775 0.79190457 0.75073880 -0.01054645 0.17942055  -0.14727539 192  GLN D N     
12550 C  CA    . GLN D 193  ? 0.67138243 0.79317802 0.76048499 -0.00503770 0.17612125  -0.15357958 192  GLN D CA    
12551 C  C     . GLN D 193  ? 0.63935196 0.75184274 0.72844195 0.00337891  0.17015362  -0.14406505 192  GLN D C     
12552 O  O     . GLN D 193  ? 0.61492878 0.72750056 0.70785570 0.00431649  0.16981193  -0.14508289 192  GLN D O     
12553 C  CB    . GLN D 193  ? 0.69007266 0.82408249 0.79463577 -0.00208862 0.17465906  -0.16416572 192  GLN D CB    
12554 C  CG    . GLN D 193  ? 0.76379317 0.89607275 0.86556113 0.00024411  0.17269491  -0.16086131 192  GLN D CG    
12555 C  CD    . GLN D 193  ? 0.81668121 0.95902264 0.92067814 -0.00672107 0.17775215  -0.17076410 192  GLN D CD    
12556 O  OE1   . GLN D 193  ? 0.88538289 1.02430356 0.97712070 -0.01557052 0.18379295  -0.16962010 192  GLN D OE1   
12557 N  NE2   . GLN D 193  ? 0.82775271 0.98179066 0.94678736 -0.00223931 0.17502965  -0.17994046 192  GLN D NE2   
12558 N  N     . ILE D 194  ? 0.62518477 0.72972262 0.70968169 0.00893873  0.16590579  -0.13512650 193  ILE D N     
12559 C  CA    . ILE D 194  ? 0.58909458 0.68437773 0.67302728 0.01664091  0.16053864  -0.12599014 193  ILE D CA    
12560 C  C     . ILE D 194  ? 0.59570748 0.68330765 0.66823208 0.01285885  0.16269031  -0.11949666 193  ILE D C     
12561 O  O     . ILE D 194  ? 0.62060988 0.70536196 0.69677091 0.01642867  0.16054198  -0.11753783 193  ILE D O     
12562 C  CB    . ILE D 194  ? 0.56335020 0.65175974 0.64303470 0.02230435  0.15619868  -0.11768150 193  ILE D CB    
12563 C  CG1   . ILE D 194  ? 0.57461596 0.67168528 0.66543984 0.02636526  0.15374479  -0.12444510 193  ILE D CG1   
12564 C  CG2   . ILE D 194  ? 0.55693877 0.63564956 0.63575774 0.02964167  0.15121865  -0.10858430 193  ILE D CG2   
12565 C  CD1   . ILE D 194  ? 0.56093395 0.65296340 0.64610708 0.02992608  0.15070438  -0.11751957 193  ILE D CD1   
12566 N  N     . PHE D 195  ? 0.57711631 0.66133267 0.63574696 0.00572564  0.16698843  -0.11638188 194  PHE D N     
12567 C  CA    . PHE D 195  ? 0.60695398 0.68498480 0.65442467 0.00231491  0.16887414  -0.11083640 194  PHE D CA    
12568 C  C     . PHE D 195  ? 0.62437761 0.71001935 0.67806947 -0.00142208 0.17182724  -0.11904788 194  PHE D C     
12569 O  O     . PHE D 195  ? 0.65066648 0.73306918 0.70184451 -0.00082128 0.17122310  -0.11583802 194  PHE D O     
12570 C  CB    . PHE D 195  ? 0.63355279 0.70576763 0.66411799 -0.00414681 0.17281866  -0.10578285 194  PHE D CB    
12571 C  CG    . PHE D 195  ? 0.67658126 0.74251580 0.69519746 -0.00655473 0.17395829  -0.09964771 194  PHE D CG    
12572 C  CD1   . PHE D 195  ? 0.69346935 0.75020862 0.70598274 -0.00155604 0.16999269  -0.08957561 194  PHE D CD1   
12573 C  CD2   . PHE D 195  ? 0.70203322 0.77222526 0.71638155 -0.01350686 0.17877975  -0.10457682 194  PHE D CD2   
12574 C  CE1   . PHE D 195  ? 0.71838993 0.77053380 0.72049189 -0.00335915 0.17070918  -0.08454244 194  PHE D CE1   
12575 C  CE2   . PHE D 195  ? 0.71988666 0.78525442 0.72340238 -0.01513712 0.17935003  -0.09923575 194  PHE D CE2   
12576 C  CZ    . PHE D 195  ? 0.73838735 0.79494184 0.73586076 -0.00996033 0.17522879  -0.08931124 194  PHE D CZ    
12577 N  N     . LYS D 196  ? 0.62936109 0.72563970 0.69127047 -0.00553437 0.17519629  -0.13005120 195  LYS D N     
12578 C  CA    . LYS D 196  ? 0.64737731 0.75161511 0.71604466 -0.00912167 0.17807713  -0.13854817 195  LYS D CA    
12579 C  C     . LYS D 196  ? 0.63741064 0.74138200 0.71790057 -0.00173307 0.17355922  -0.13869375 195  LYS D C     
12580 O  O     . LYS D 196  ? 0.61776012 0.72012734 0.69624603 -0.00277669 0.17418860  -0.13744479 195  LYS D O     
12581 C  CB    . LYS D 196  ? 0.67096639 0.78760803 0.74851835 -0.01420855 0.18218793  -0.15128540 195  LYS D CB    
12582 C  CG    . LYS D 196  ? 0.70058084 0.81878138 0.76586783 -0.02469867 0.18917297  -0.15376090 195  LYS D CG    
12583 C  CD    . LYS D 196  ? 0.75401235 0.88313758 0.82763577 -0.02888247 0.19268978  -0.16507821 195  LYS D CD    
12584 C  CE    . LYS D 196  ? 0.80197567 0.92794776 0.86316144 -0.03557702 0.19725825  -0.16345099 195  LYS D CE    
12585 N  NZ    . LYS D 196  ? 0.80785704 0.94286621 0.88024402 -0.03515450 0.19749808  -0.17197689 195  LYS D NZ    
12586 N  N     . LEU D 197  ? 0.64788449 0.75306028 0.74019146 0.00580904  0.16905141  -0.14011349 196  LEU D N     
12587 C  CA    . LEU D 197  ? 0.65447819 0.75823843 0.75818622 0.01325358  0.16488771  -0.14037342 196  LEU D CA    
12588 C  C     . LEU D 197  ? 0.66015911 0.75290674 0.75466216 0.01519788  0.16310728  -0.12984285 196  LEU D C     
12589 O  O     . LEU D 197  ? 0.65741050 0.74928772 0.75668859 0.01664718  0.16272317  -0.13074973 196  LEU D O     
12590 C  CB    . LEU D 197  ? 0.65915525 0.76305592 0.77243090 0.02159201  0.15981944  -0.14054823 196  LEU D CB    
12591 C  CG    . LEU D 197  ? 0.65653455 0.75381649 0.77725434 0.03095265  0.15445136  -0.13639513 196  LEU D CG    
12592 C  CD1   . LEU D 197  ? 0.64640582 0.74776143 0.77822971 0.03143713  0.15542245  -0.14358547 196  LEU D CD1   
12593 C  CD2   . LEU D 197  ? 0.68997115 0.78881156 0.81880480 0.03855943  0.14979473  -0.13743830 196  LEU D CD2   
12594 N  N     . CYS D 198  ? 0.66319358 0.74792117 0.74482274 0.01509879  0.16218239  -0.12034139 197  CYS D N     
12595 C  CA    . CYS D 198  ? 0.65963703 0.73422241 0.73236966 0.01730847  0.16017583  -0.11021495 197  CYS D CA    
12596 C  C     . CYS D 198  ? 0.64996946 0.72586656 0.71620518 0.01128612  0.16384137  -0.11113874 197  CYS D C     
12597 O  O     . CYS D 198  ? 0.63911873 0.71284866 0.70819116 0.01328602  0.16280322  -0.10998182 197  CYS D O     
12598 C  CB    . CYS D 198  ? 0.66011763 0.72718996 0.72060877 0.01779441  0.15890917  -0.10110763 197  CYS D CB    
12599 S  SG    . CYS D 198  ? 0.72017175 0.77502692 0.77425790 0.02357124  0.15465683  -0.08905151 197  CYS D SG    
12600 N  N     . PHE D 199  ? 0.66401362 0.74378037 0.72168076 0.00376394  0.16834821  -0.11377779 198  PHE D N     
12601 C  CA    . PHE D 199  ? 0.72208828 0.80306506 0.77123713 -0.00211454 0.17180005  -0.11409689 198  PHE D CA    
12602 C  C     . PHE D 199  ? 0.75229269 0.84148824 0.81359148 -0.00307845 0.17321528  -0.12328431 198  PHE D C     
12603 O  O     . PHE D 199  ? 0.73327404 0.82181680 0.79205054 -0.00402335 0.17361505  -0.12210456 198  PHE D O     
12604 C  CB    . PHE D 199  ? 0.77361572 0.85606813 0.81035864 -0.00985933 0.17653874  -0.11493827 198  PHE D CB    
12605 C  CG    . PHE D 199  ? 0.80871809 0.89115250 0.83343160 -0.01567375 0.17984682  -0.11378015 198  PHE D CG    
12606 C  CD1   . PHE D 199  ? 0.79257143 0.88391054 0.82250899 -0.02010233 0.18310188  -0.12247197 198  PHE D CD1   
12607 C  CD2   . PHE D 199  ? 0.83377397 0.90752381 0.84225583 -0.01614197 0.17933808  -0.10407231 198  PHE D CD2   
12608 C  CE1   . PHE D 199  ? 0.80291915 0.89473319 0.82133520 -0.02513818 0.18585405  -0.12139450 198  PHE D CE1   
12609 C  CE2   . PHE D 199  ? 0.84804249 0.92204094 0.84501380 -0.02076443 0.18188499  -0.10294228 198  PHE D CE2   
12610 C  CZ    . PHE D 199  ? 0.81681103 0.89993691 0.81849170 -0.02527799 0.18510015  -0.11150868 198  PHE D CZ    
12611 N  N     . GLN D 200  ? 0.78607577 0.88347638 0.86084920 -0.00277898 0.17396656  -0.13284039 199  GLN D N     
12612 C  CA    . GLN D 200  ? 0.79305261 0.89857209 0.88065785 -0.00345363 0.17536929  -0.14240792 199  GLN D CA    
12613 C  C     . GLN D 200  ? 0.75453317 0.85451508 0.84864217 0.00295714  0.17171448  -0.13890970 199  GLN D C     
12614 O  O     . GLN D 200  ? 0.70536166 0.80805147 0.80180496 0.00084199  0.17338265  -0.14211671 199  GLN D O     
12615 C  CB    . GLN D 200  ? 0.86268169 0.97732449 0.96454954 -0.00265831 0.17586331  -0.15277389 199  GLN D CB    
12616 C  CG    . GLN D 200  ? 0.95529270 1.07646608 1.07352567 -0.00032359 0.17568277  -0.16187531 199  GLN D CG    
12617 C  CD    . GLN D 200  ? 1.07535958 1.20611286 1.19363689 -0.00858745 0.18118063  -0.17067498 199  GLN D CD    
12618 O  OE1   . GLN D 200  ? 1.17992377 1.31592023 1.29161429 -0.01552858 0.18525994  -0.17413332 199  GLN D OE1   
12619 N  NE2   . GLN D 200  ? 1.06717527 1.20004892 1.19234419 -0.00825505 0.18164802  -0.17439950 199  GLN D NE2   
12620 N  N     . VAL D 201  ? 0.75708199 0.84918296 0.85345960 0.01042823  0.16702223  -0.13235146 200  VAL D N     
12621 C  CA    . VAL D 201  ? 0.73633313 0.82164383 0.83846962 0.01672764  0.16370407  -0.12853962 200  VAL D CA    
12622 C  C     . VAL D 201  ? 0.73218441 0.81194466 0.82291341 0.01450004  0.16426001  -0.12144866 200  VAL D C     
12623 O  O     . VAL D 201  ? 0.75960350 0.83877951 0.85508895 0.01521434  0.16448602  -0.12287303 200  VAL D O     
12624 C  CB    . VAL D 201  ? 0.72377962 0.80162406 0.82941282 0.02495832  0.15874867  -0.12283592 200  VAL D CB    
12625 C  CG1   . VAL D 201  ? 0.71852016 0.78758466 0.82776254 0.03075050  0.15594186  -0.11788793 200  VAL D CG1   
12626 C  CG2   . VAL D 201  ? 0.70292473 0.78724056 0.82115096 0.02818183  0.15760216  -0.13060459 200  VAL D CG2   
12627 N  N     . LEU D 202  ? 0.69646764 0.77242374 0.77238989 0.01184492  0.16455166  -0.11424874 201  LEU D N     
12628 C  CA    . LEU D 202  ? 0.69850683 0.76972139 0.76296431 0.01023532  0.16464059  -0.10744902 201  LEU D CA    
12629 C  C     . LEU D 202  ? 0.73186421 0.81065774 0.79421329 0.00385441  0.16856550  -0.11336848 201  LEU D C     
12630 O  O     . LEU D 202  ? 0.73545313 0.81328976 0.79641700 0.00381971  0.16844274  -0.11190797 201  LEU D O     
12631 C  CB    . LEU D 202  ? 0.67137432 0.73675394 0.72084594 0.00931437  0.16396144  -0.09887664 201  LEU D CB    
12632 C  CG    . LEU D 202  ? 0.67885828 0.73554802 0.72806686 0.01578150  0.15972002  -0.09111552 201  LEU D CG    
12633 C  CD1   . LEU D 202  ? 0.67643726 0.72745681 0.71017659 0.01426816  0.15949550  -0.08287433 201  LEU D CD1   
12634 C  CD2   . LEU D 202  ? 0.66311073 0.71414524 0.71751499 0.02096488  0.15691826  -0.08757768 201  LEU D CD2   
12635 N  N     . GLU D 203  ? 0.73980498 0.82654715 0.80175322 -0.00177602 0.17221053  -0.12035773 202  GLU D N     
12636 C  CA    . GLU D 203  ? 0.73698020 0.83101201 0.79430211 -0.00855724 0.17624512  -0.12552784 202  GLU D CA    
12637 C  C     . GLU D 203  ? 0.74219567 0.84295326 0.81405258 -0.00833740 0.17723365  -0.13436833 202  GLU D C     
12638 O  O     . GLU D 203  ? 0.73477644 0.83805931 0.80425382 -0.01067253 0.17844504  -0.13540666 202  GLU D O     
12639 C  CB    . GLU D 203  ? 0.74682862 0.84598505 0.79772329 -0.01495936 0.18017302  -0.12954390 202  GLU D CB    
12640 C  CG    . GLU D 203  ? 0.79094613 0.89791238 0.83630860 -0.02244426 0.18474793  -0.13534351 202  GLU D CG    
12641 C  CD    . GLU D 203  ? 0.84016162 0.95285749 0.88277102 -0.02881855 0.18917966  -0.14139003 202  GLU D CD    
12642 O  OE1   . GLU D 203  ? 0.85383999 0.96989894 0.90759510 -0.02753962 0.18920529  -0.14685982 202  GLU D OE1   
12643 O  OE2   . GLU D 203  ? 0.91626513 1.03005350 0.94533283 -0.03501373 0.19264312  -0.14073423 202  GLU D OE2   
12644 N  N     . GLN D 204  ? 0.77728546 0.88088298 0.86422741 -0.00518077 0.17654884  -0.14075588 203  GLN D N     
12645 C  CA    . GLN D 204  ? 0.79302371 0.90297705 0.89447653 -0.00503442 0.17783147  -0.15001076 203  GLN D CA    
12646 C  C     . GLN D 204  ? 0.80681300 0.90936691 0.91576135 0.00151270  0.17461829  -0.14649351 203  GLN D C     
12647 O  O     . GLN D 204  ? 0.76919484 0.87475479 0.88497716 0.00060061  0.17605592  -0.15137292 203  GLN D O     
12648 C  CB    . GLN D 204  ? 0.79451668 0.91258168 0.90818876 -0.00566639 0.17931838  -0.16004311 203  GLN D CB    
12649 C  CG    . GLN D 204  ? 0.78920621 0.91678816 0.89692229 -0.01423655 0.18421696  -0.16640283 203  GLN D CG    
12650 C  CD    . GLN D 204  ? 0.80534893 0.93777502 0.90745270 -0.02009076 0.18749583  -0.16896668 203  GLN D CD    
12651 O  OE1   . GLN D 204  ? 0.81833816 0.95267999 0.90649796 -0.02628366 0.19034873  -0.16730683 203  GLN D OE1   
12652 N  NE2   . GLN D 204  ? 0.80072433 0.93508446 0.91353250 -0.01813126 0.18720983  -0.17325012 203  GLN D NE2   
12653 N  N     . GLY D 205  ? 0.82353777 0.91631055 0.93072438 0.00771951  0.17060614  -0.13814481 204  GLY D N     
12654 C  CA    . GLY D 205  ? 0.82562989 0.91006339 0.93930638 0.01401332  0.16775426  -0.13439506 204  GLY D CA    
12655 C  C     . GLY D 205  ? 0.87510240 0.95591271 0.98085207 0.01243262  0.16810861  -0.12925288 204  GLY D C     
12656 O  O     . GLY D 205  ? 0.85728860 0.93911004 0.94979334 0.00849057  0.16892166  -0.12505493 204  GLY D O     
12657 N  N     . SER D 206  ? 0.96499383 1.04127216 1.07911468 0.01582149  0.16747749  -0.12976228 205  SER D N     
12658 C  CA    . SER D 206  ? 1.03034556 1.10236144 1.13919389 0.01541325  0.16746086  -0.12507524 205  SER D CA    
12659 C  C     . SER D 206  ? 1.04723072 1.10677207 1.15655565 0.02207723  0.16402568  -0.11688270 205  SER D C     
12660 O  O     . SER D 206  ? 1.07138586 1.12647390 1.18829560 0.02713288  0.16209401  -0.11703311 205  SER D O     
12661 C  CB    . SER D 206  ? 1.06388855 1.14171553 1.18225455 0.01261212  0.17058894  -0.13371676 205  SER D CB    
12662 O  OG    . SER D 206  ? 1.10728598 1.18116391 1.22337401 0.01263684  0.17074592  -0.13052434 205  SER D OG    
12663 N  N     . SER D 207  ? 1.04082048 1.09531391 1.14195073 0.02204974  0.16330005  -0.11015227 206  SER D N     
12664 C  CA    . SER D 207  ? 1.00996065 1.05276954 1.10880494 0.02733982  0.16041058  -0.10156688 206  SER D CA    
12665 C  C     . SER D 207  ? 0.99924290 1.03493905 1.11050105 0.03277153  0.15959632  -0.10338645 206  SER D C     
12666 O  O     . SER D 207  ? 1.04982185 1.08635819 1.17071164 0.03215880  0.16187915  -0.10957671 206  SER D O     
12667 C  CB    . SER D 207  ? 0.94518006 0.98589075 1.03718233 0.02563078  0.16086139  -0.09745661 206  SER D CB    
12668 O  OG    . SER D 207  ? 0.85665059 0.88616556 0.94938242 0.03028630  0.15902750  -0.09114071 206  SER D OG    
12669 N  N     . SER D 208  ? 0.90440691 0.93284911 1.01488674 0.03821861  0.15631261  -0.09786401 207  SER D N     
12670 C  CA    . SER D 208  ? 0.80219370 0.82327366 0.92270803 0.04445674  0.15472634  -0.09858917 207  SER D CA    
12671 C  C     . SER D 208  ? 0.77524751 0.78906924 0.88978398 0.04966120  0.15068860  -0.09022033 207  SER D C     
12672 O  O     . SER D 208  ? 0.74703032 0.76277030 0.85114259 0.04776770  0.14966363  -0.08535136 207  SER D O     
12673 C  CB    . SER D 208  ? 0.76670980 0.79546618 0.89869821 0.04448722  0.15578057  -0.10837529 207  SER D CB    
12674 O  OG    . SER D 208  ? 0.71562970 0.75083899 0.84467125 0.04399499  0.15445282  -0.10914128 207  SER D OG    
12675 N  N     . SER D 209  ? 0.76593894 0.77156115 0.88702673 0.05630172  0.14843859  -0.08887370 208  SER D N     
12676 C  CA    . SER D 209  ? 0.75237310 0.75171500 0.86893535 0.06185287  0.14437939  -0.08176959 208  SER D CA    
12677 C  C     . SER D 209  ? 0.74159372 0.75000465 0.85629493 0.06090052  0.14307787  -0.08395647 208  SER D C     
12678 O  O     . SER D 209  ? 0.71145165 0.71771622 0.81754613 0.06202509  0.14078389  -0.07740342 208  SER D O     
12679 C  CB    . SER D 209  ? 0.74782974 0.73738503 0.87191337 0.06932770  0.14225391  -0.08083055 208  SER D CB    
12680 O  OG    . SER D 209  ? 0.76490092 0.76009649 0.90034556 0.07186670  0.14184012  -0.08906835 208  SER D OG    
12681 N  N     . LEU D 210  ? 0.71333021 0.73186255 0.83623910 0.05856817  0.14483196  -0.09347797 209  LEU D N     
12682 C  CA    . LEU D 210  ? 0.68267238 0.71043497 0.80489111 0.05697322  0.14435333  -0.09696029 209  LEU D CA    
12683 C  C     . LEU D 210  ? 0.66195393 0.69364548 0.77144504 0.05048982  0.14607209  -0.09354159 209  LEU D C     
12684 O  O     . LEU D 210  ? 0.64194787 0.67523295 0.74539649 0.05037647  0.14473633  -0.09074011 209  LEU D O     
12685 C  CB    . LEU D 210  ? 0.69147092 0.72949886 0.82559967 0.05519738  0.14649074  -0.10864258 209  LEU D CB    
12686 C  CG    . LEU D 210  ? 0.69560874 0.74534315 0.82867610 0.05072108  0.14782415  -0.11421160 209  LEU D CG    
12687 C  CD1   . LEU D 210  ? 0.69568980 0.74555540 0.83033240 0.05599800  0.14414708  -0.11296200 209  LEU D CD1   
12688 C  CD2   . LEU D 210  ? 0.73134708 0.79151058 0.87545443 0.04741084  0.15095918  -0.12609467 209  LEU D CD2   
12689 N  N     . ILE D 211  ? 0.64513165 0.67832148 0.75060785 0.04529332  0.14903371  -0.09400345 210  ILE D N     
12690 C  CA    . ILE D 211  ? 0.64463770 0.68063962 0.73730147 0.03975793  0.15045536  -0.09039044 210  ILE D CA    
12691 C  C     . ILE D 211  ? 0.65351284 0.68068284 0.73596931 0.04271765  0.14755018  -0.07976384 210  ILE D C     
12692 O  O     . ILE D 211  ? 0.63488364 0.66324949 0.70815921 0.04081608  0.14719872  -0.07628093 210  ILE D O     
12693 C  CB    . ILE D 211  ? 0.63249552 0.67230314 0.72312224 0.03440145  0.15371130  -0.09319112 210  ILE D CB    
12694 C  CG1   . ILE D 211  ? 0.63154292 0.68189818 0.73043007 0.03025144  0.15696687  -0.10405372 210  ILE D CG1   
12695 C  CG2   . ILE D 211  ? 0.64093125 0.68106705 0.71685636 0.03036221  0.15423167  -0.08742410 210  ILE D CG2   
12696 C  CD1   . ILE D 211  ? 0.63217402 0.68999404 0.72823644 0.02697613  0.15801184  -0.10750224 210  ILE D CD1   
12697 N  N     . VAL D 212  ? 0.63960123 0.65762365 0.72379136 0.04718834  0.14578292  -0.07492512 211  VAL D N     
12698 C  CA    . VAL D 212  ? 0.61214101 0.62179142 0.68706071 0.04978666  0.14329338  -0.06515004 211  VAL D CA    
12699 C  C     . VAL D 212  ? 0.61578709 0.62424821 0.68951458 0.05355317  0.14034817  -0.06243311 211  VAL D C     
12700 O  O     . VAL D 212  ? 0.63453162 0.64188355 0.69848859 0.05257265  0.13942923  -0.05695035 211  VAL D O     
12701 C  CB    . VAL D 212  ? 0.60142815 0.60152757 0.67852807 0.05320558  0.14261746  -0.06114773 211  VAL D CB    
12702 C  CG1   . VAL D 212  ? 0.58158785 0.57259846 0.65133715 0.05721948  0.13958073  -0.05168956 211  VAL D CG1   
12703 C  CG2   . VAL D 212  ? 0.60917068 0.61111259 0.68427479 0.04860523  0.14550512  -0.06254928 211  VAL D CG2   
12704 N  N     . ALA D 213  ? 0.59730554 0.60676181 0.68124318 0.05778541  0.13894930  -0.06693076 212  ALA D N     
12705 C  CA    . ALA D 213  ? 0.58990240 0.59968466 0.67394966 0.06171882  0.13595538  -0.06548562 212  ALA D CA    
12706 C  C     . ALA D 213  ? 0.57295853 0.59135747 0.65196306 0.05658821  0.13756402  -0.06820520 212  ALA D C     
12707 O  O     . ALA D 213  ? 0.58185941 0.59929550 0.65509701 0.05767189  0.13581875  -0.06412526 212  ALA D O     
12708 C  CB    . ALA D 213  ? 0.60864341 0.61921668 0.70509779 0.06733315  0.13411798  -0.07088815 212  ALA D CB    
12709 N  N     . THR D 214  ? 0.57167381 0.59823787 0.65278900 0.05083809  0.14115836  -0.07531075 213  THR D N     
12710 C  CA    . THR D 214  ? 0.56844771 0.60268629 0.64431405 0.04508808  0.14359441  -0.07849469 213  THR D CA    
12711 C  C     . THR D 214  ? 0.55719984 0.58687150 0.61839473 0.04217772  0.14393996  -0.07034896 213  THR D C     
12712 O  O     . THR D 214  ? 0.54647136 0.57708496 0.60120779 0.04061109  0.14401792  -0.06848936 213  THR D O     
12713 C  CB    . THR D 214  ? 0.57466024 0.61799872 0.65561390 0.03953889  0.14756463  -0.08776987 213  THR D CB    
12714 O  OG1   . THR D 214  ? 0.57771689 0.62517494 0.67294741 0.04296975  0.14688261  -0.09544305 213  THR D OG1   
12715 C  CG2   . THR D 214  ? 0.56547976 0.61606526 0.64004719 0.03289207  0.15078263  -0.09119159 213  THR D CG2   
12716 N  N     . LEU D 215  ? 0.56263173 0.58735913 0.61893398 0.04161721  0.14417192  -0.06579442 214  LEU D N     
12717 C  CA    . LEU D 215  ? 0.57910532 0.59959650 0.62197423 0.03952406  0.14416714  -0.05827823 214  LEU D CA    
12718 C  C     . LEU D 215  ? 0.61362338 0.62669849 0.65260696 0.04435230  0.14071105  -0.05058084 214  LEU D C     
12719 O  O     . LEU D 215  ? 0.64011812 0.65115094 0.66904062 0.04283946  0.14059490  -0.04569425 214  LEU D O     
12720 C  CB    . LEU D 215  ? 0.56549358 0.58409041 0.60565686 0.03803662  0.14511935  -0.05657223 214  LEU D CB    
12721 C  CG    . LEU D 215  ? 0.55283523 0.57928455 0.59285063 0.03223457  0.14869948  -0.06306411 214  LEU D CG    
12722 C  CD1   . LEU D 215  ? 0.53913522 0.56464726 0.57865638 0.03147519  0.14932048  -0.06237948 214  LEU D CD1   
12723 C  CD2   . LEU D 215  ? 0.54250056 0.57157338 0.57063991 0.02745816  0.15047786  -0.06173225 214  LEU D CD2   
12724 N  N     . GLU D 216  ? 0.64060867 0.64935994 0.68724936 0.05021437  0.13798152  -0.04954066 215  GLU D N     
12725 C  CA    . GLU D 216  ? 0.65166861 0.65397102 0.69524622 0.05508005  0.13459209  -0.04281598 215  GLU D CA    
12726 C  C     . GLU D 216  ? 0.65095073 0.65772384 0.69301397 0.05449395  0.13421172  -0.04439404 215  GLU D C     
12727 O  O     . GLU D 216  ? 0.66633165 0.66977805 0.70019162 0.05470675  0.13313478  -0.03866927 215  GLU D O     
12728 C  CB    . GLU D 216  ? 0.65706944 0.65391624 0.70892191 0.06150634  0.13194770  -0.04200947 215  GLU D CB    
12729 C  CG    . GLU D 216  ? 0.69009548 0.68048418 0.74116719 0.06173283  0.13259736  -0.03878974 215  GLU D CG    
12730 C  CD    . GLU D 216  ? 0.76011860 0.74328530 0.81832051 0.06760740  0.13070904  -0.03769417 215  GLU D CD    
12731 O  OE1   . GLU D 216  ? 0.80543244 0.79031646 0.87171185 0.07150380  0.12914057  -0.04164751 215  GLU D OE1   
12732 O  OE2   . GLU D 216  ? 0.76964176 0.74537349 0.82510799 0.06835119  0.13086344  -0.03301832 215  GLU D OE2   
12733 N  N     . SER D 217  ? 0.62565827 0.64035571 0.67598093 0.05346313  0.13537343  -0.05270367 216  SER D N     
12734 C  CA    . SER D 217  ? 0.61456561 0.63508689 0.66481113 0.05211276  0.13569692  -0.05600734 216  SER D CA    
12735 C  C     . SER D 217  ? 0.59516013 0.61663288 0.63383591 0.04544712  0.13893269  -0.05430003 216  SER D C     
12736 O  O     . SER D 217  ? 0.57030517 0.59170288 0.60380185 0.04468273  0.13881543  -0.05237180 216  SER D O     
12737 C  CB    . SER D 217  ? 0.64403057 0.67366457 0.70614994 0.05202099  0.13660701  -0.06616252 216  SER D CB    
12738 O  OG    . SER D 217  ? 0.71162558 0.74685305 0.77415019 0.04579512  0.14075914  -0.07197302 216  SER D OG    
12739 N  N     . LEU D 218  ? 0.58938342 0.61155111 0.62383473 0.04078779  0.14183177  -0.05509381 217  LEU D N     
12740 C  CA    . LEU D 218  ? 0.58693981 0.60954183 0.60972226 0.03463844  0.14501725  -0.05366174 217  LEU D CA    
12741 C  C     . LEU D 218  ? 0.58626044 0.60055691 0.59779221 0.03607620  0.14328079  -0.04405666 217  LEU D C     
12742 O  O     . LEU D 218  ? 0.60288703 0.61599123 0.60541731 0.03298432  0.14481974  -0.04191482 217  LEU D O     
12743 C  CB    . LEU D 218  ? 0.55961472 0.58538747 0.58063716 0.03003704  0.14804852  -0.05691453 217  LEU D CB    
12744 C  CG    . LEU D 218  ? 0.55244648 0.57722336 0.55955118 0.02430372  0.15102719  -0.05430849 217  LEU D CG    
12745 C  CD1   . LEU D 218  ? 0.53139311 0.56081116 0.53627002 0.01939890  0.15438220  -0.05918232 217  LEU D CD1   
12746 C  CD2   . LEU D 218  ? 0.54968363 0.57675666 0.55434626 0.02124098  0.15288408  -0.05598678 217  LEU D CD2   
12747 N  N     . LEU D 219  ? 0.57193291 0.58030522 0.58431202 0.04071619  0.14029372  -0.03861891 218  LEU D N     
12748 C  CA    . LEU D 219  ? 0.59089565 0.59175873 0.59412760 0.04268318  0.13833575  -0.02990527 218  LEU D CA    
12749 C  C     . LEU D 219  ? 0.62419903 0.62415755 0.62569094 0.04412710  0.13713388  -0.02814983 218  LEU D C     
12750 O  O     . LEU D 219  ? 0.60638785 0.60302484 0.59804058 0.04230672  0.13774300  -0.02373585 218  LEU D O     
12751 C  CB    . LEU D 219  ? 0.56026477 0.55579042 0.56722122 0.04754837  0.13554862  -0.02588714 218  LEU D CB    
12752 C  CG    . LEU D 219  ? 0.53806555 0.52641165 0.53596222 0.04909919  0.13388300  -0.01743212 218  LEU D CG    
12753 C  CD1   . LEU D 219  ? 0.52018172 0.50866300 0.50771946 0.04477897  0.13592969  -0.01559525 218  LEU D CD1   
12754 C  CD2   . LEU D 219  ? 0.54313588 0.52694386 0.54552221 0.05282150  0.13211055  -0.01494090 218  LEU D CD2   
12755 N  N     . ARG D 220  ? 0.67870629 0.68203300 0.69001830 0.04746911  0.13546801  -0.03213076 219  ARG D N     
12756 C  CA    . ARG D 220  ? 0.69300497 0.69684827 0.70427656 0.04941575  0.13394175  -0.03138276 219  ARG D CA    
12757 C  C     . ARG D 220  ? 0.68008715 0.68945885 0.68847680 0.04378175  0.13749118  -0.03630036 219  ARG D C     
12758 O  O     . ARG D 220  ? 0.67433363 0.68257570 0.67799920 0.04331554  0.13745782  -0.03420209 219  ARG D O     
12759 C  CB    . ARG D 220  ? 0.74985349 0.75591618 0.77237666 0.05547906  0.13058574  -0.03417740 219  ARG D CB    
12760 C  CG    . ARG D 220  ? 0.81016117 0.80917764 0.83460402 0.06096558  0.12746088  -0.02890025 219  ARG D CG    
12761 C  CD    . ARG D 220  ? 0.87906706 0.87047112 0.89474767 0.06297585  0.12548429  -0.02002638 219  ARG D CD    
12762 N  NE    . ARG D 220  ? 0.96036041 0.94467020 0.97418636 0.06491087  0.12457395  -0.01483054 219  ARG D NE    
12763 C  CZ    . ARG D 220  ? 1.04136252 1.01875281 1.05058765 0.06815836  0.12227144  -0.00773869 219  ARG D CZ    
12764 N  NH1   . ARG D 220  ? 1.08215332 1.05887544 1.08878684 0.07048853  0.12020825  -0.00497115 219  ARG D NH1   
12765 N  NH2   . ARG D 220  ? 1.05088079 1.02252603 1.05832303 0.06879737  0.12225419  -0.00390614 219  ARG D NH2   
12766 N  N     . TYR D 221  ? 0.68918955 0.70450377 0.70055437 0.03930167  0.14080943  -0.04313805 220  TYR D N     
12767 C  CA    . TYR D 221  ? 0.69061059 0.71092367 0.69877619 0.03303163  0.14501759  -0.04833747 220  TYR D CA    
12768 C  C     . TYR D 221  ? 0.70924532 0.72308344 0.70260942 0.02886115  0.14737348  -0.04228318 220  TYR D C     
12769 O  O     . TYR D 221  ? 0.73676860 0.75042653 0.72460538 0.02542745  0.14974841  -0.04277240 220  TYR D O     
12770 C  CB    . TYR D 221  ? 0.68895453 0.71674973 0.70267367 0.02876992  0.14833625  -0.05679373 220  TYR D CB    
12771 C  CG    . TYR D 221  ? 0.74289691 0.77788848 0.77173603 0.03235974  0.14660645  -0.06421123 220  TYR D CG    
12772 C  CD1   . TYR D 221  ? 0.71111125 0.74968362 0.74815816 0.03681010  0.14385086  -0.06688847 220  TYR D CD1   
12773 C  CD2   . TYR D 221  ? 0.76923740 0.80803764 0.80428493 0.03126987  0.14782676  -0.06918504 220  TYR D CD2   
12774 C  CE1   . TYR D 221  ? 0.70630318 0.75131273 0.75705010 0.04073933  0.14198105  -0.07378789 220  TYR D CE1   
12775 C  CE2   . TYR D 221  ? 0.76130724 0.80625725 0.81038833 0.03477054  0.14633200  -0.07623552 220  TYR D CE2   
12776 C  CZ    . TYR D 221  ? 0.74368954 0.79154676 0.80056638 0.03975012  0.14328595  -0.07845020 220  TYR D CZ    
12777 O  OH    . TYR D 221  ? 0.73737830 0.79111767 0.80799741 0.04368273  0.14164470  -0.08556340 220  TYR D OH    
12778 N  N     . LEU D 222  ? 0.70637995 0.71480495 0.69352299 0.02942675  0.14666156  -0.03673895 221  LEU D N     
12779 C  CA    . LEU D 222  ? 0.70873106 0.71126878 0.68174481 0.02597352  0.14865427  -0.03132349 221  LEU D CA    
12780 C  C     . LEU D 222  ? 0.71872288 0.71509379 0.68457198 0.02731321  0.14760368  -0.02531274 221  LEU D C     
12781 O  O     . LEU D 222  ? 0.70687979 0.69830525 0.66095275 0.02406886  0.14983378  -0.02175087 221  LEU D O     
12782 C  CB    . LEU D 222  ? 0.68805730 0.68737566 0.65788805 0.02757596  0.14718559  -0.02714495 221  LEU D CB    
12783 C  CG    . LEU D 222  ? 0.68969512 0.69411045 0.66027647 0.02360586  0.14993531  -0.03235789 221  LEU D CG    
12784 C  CD1   . LEU D 222  ? 0.69932908 0.70271683 0.67180812 0.02634025  0.14781716  -0.03009146 221  LEU D CD1   
12785 C  CD2   . LEU D 222  ? 0.70803744 0.71055293 0.66529787 0.01795205  0.15367533  -0.03136212 221  LEU D CD2   
12786 N  N     . HIS D 223  ? 0.73807418 0.73457170 0.71076989 0.03219841  0.14424230  -0.02427679 222  HIS D N     
12787 C  CA    . HIS D 223  ? 0.73906529 0.73042202 0.70598841 0.03374039  0.14302944  -0.01894516 222  HIS D CA    
12788 C  C     . HIS D 223  ? 0.71808887 0.71151525 0.68174231 0.02882835  0.14679159  -0.02278593 222  HIS D C     
12789 O  O     . HIS D 223  ? 0.74316490 0.73128134 0.69891727 0.02811617  0.14735031  -0.01850109 222  HIS D O     
12790 C  CB    . HIS D 223  ? 0.79418051 0.78556865 0.76879650 0.04017726  0.13848445  -0.01703569 222  HIS D CB    
12791 C  CG    . HIS D 223  ? 0.91008723 0.89800799 0.88736802 0.04495712  0.13509089  -0.01276770 222  HIS D CG    
12792 N  ND1   . HIS D 223  ? 0.95548069 0.94403875 0.94120079 0.05053758  0.13148384  -0.01262112 222  HIS D ND1   
12793 C  CD2   . HIS D 223  ? 0.94605160 0.93008220 0.91887188 0.04480449  0.13502251  -0.00906831 222  HIS D CD2   
12794 C  CE1   . HIS D 223  ? 0.91309941 0.89734185 0.89910531 0.05330508  0.12968540  -0.00868903 222  HIS D CE1   
12795 N  NE2   . HIS D 223  ? 0.93039161 0.91249239 0.90904069 0.04970801  0.13184816  -0.00686106 222  HIS D NE2   
12796 N  N     . TRP D 224  ? 0.69116741 0.69215328 0.66076213 0.02511563  0.14972119  -0.03111447 223  TRP D N     
12797 C  CA    . TRP D 224  ? 0.68149924 0.68573272 0.65039623 0.02065060  0.15327823  -0.03602782 223  TRP D CA    
12798 C  C     . TRP D 224  ? 0.72159588 0.72974533 0.68829525 0.01340273  0.15881221  -0.04256105 223  TRP D C     
12799 O  O     . TRP D 224  ? 0.75886971 0.76651466 0.72010732 0.00801906  0.16314439  -0.04496203 223  TRP D O     
12800 C  CB    . TRP D 224  ? 0.64227003 0.65394044 0.62340552 0.02438867  0.15065657  -0.04102063 223  TRP D CB    
12801 C  CG    . TRP D 224  ? 0.62026203 0.64035654 0.61434430 0.02672603  0.14911492  -0.04784559 223  TRP D CG    
12802 C  CD1   . TRP D 224  ? 0.62036240 0.64016998 0.62138790 0.03295192  0.14466773  -0.04589742 223  TRP D CD1   
12803 C  CD2   . TRP D 224  ? 0.63220954 0.66195035 0.63388413 0.02274246  0.15231040  -0.05803556 223  TRP D CD2   
12804 N  NE1   . TRP D 224  ? 0.61823010 0.64640903 0.63074392 0.03355246  0.14465407  -0.05397946 223  TRP D NE1   
12805 C  CE2   . TRP D 224  ? 0.63577414 0.67074668 0.64924109 0.02739106  0.14919142  -0.06173792 223  TRP D CE2   
12806 C  CE3   . TRP D 224  ? 0.62660146 0.66086507 0.62624192 0.01548905  0.15779577  -0.06464337 223  TRP D CE3   
12807 C  CZ2   . TRP D 224  ? 0.62980050 0.67498350 0.65353036 0.02536882  0.15104641  -0.07197457 223  TRP D CZ2   
12808 C  CZ3   . TRP D 224  ? 0.59793431 0.64261001 0.60752594 0.01301816  0.15987873  -0.07487683 223  TRP D CZ3   
12809 C  CH2   . TRP D 224  ? 0.60837829 0.65873253 0.63009560 0.01807039  0.15637626  -0.07855377 223  TRP D CH2   
12810 N  N     . ILE D 225  ? 0.73226589 0.74439520 0.70333672 0.01294563  0.15900865  -0.04585424 224  ILE D N     
12811 C  CA    . ILE D 225  ? 0.73564667 0.75333637 0.70665044 0.00616231  0.16417591  -0.05341752 224  ILE D CA    
12812 C  C     . ILE D 225  ? 0.78466380 0.79457974 0.73935604 0.00032139  0.16859542  -0.04928028 224  ILE D C     
12813 O  O     . ILE D 225  ? 0.76632780 0.76781756 0.71155691 0.00256707  0.16674538  -0.04089306 224  ILE D O     
12814 C  CB    . ILE D 225  ? 0.71776199 0.74173987 0.69746649 0.00706324  0.16337785  -0.05814372 224  ILE D CB    
12815 C  CG1   . ILE D 225  ? 0.71037620 0.72835863 0.68358302 0.00906300  0.16150074  -0.05138662 224  ILE D CG1   
12816 C  CG2   . ILE D 225  ? 0.69504869 0.72607350 0.69066590 0.01285121  0.15939572  -0.06279399 224  ILE D CG2   
12817 C  CD1   . ILE D 225  ? 0.68851948 0.71252990 0.66994351 0.00938760  0.16121802  -0.05631237 224  ILE D CD1   
12818 N  N     . PRO D 226  ? 0.84461296 0.85690653 0.79542339 -0.00713709 0.17454599  -0.05508897 225  PRO D N     
12819 C  CA    . PRO D 226  ? 0.87740988 0.88184035 0.81184000 -0.01306432 0.17928888  -0.05160802 225  PRO D CA    
12820 C  C     . PRO D 226  ? 0.90833652 0.91113210 0.83721483 -0.01282266 0.17859890  -0.04871204 225  PRO D C     
12821 O  O     . PRO D 226  ? 0.92996258 0.94049692 0.86893386 -0.01136386 0.17704189  -0.05336573 225  PRO D O     
12822 C  CB    . PRO D 226  ? 0.88040644 0.89077973 0.81596804 -0.02106727 0.18577369  -0.06091065 225  PRO D CB    
12823 C  CG    . PRO D 226  ? 0.84383559 0.86347383 0.79468870 -0.01891367 0.18421018  -0.06786484 225  PRO D CG    
12824 C  CD    . PRO D 226  ? 0.82525122 0.84787869 0.78706390 -0.01019041 0.17709927  -0.06551281 225  PRO D CD    
12825 N  N     . TYR D 227  ? 0.93623471 0.92917299 0.84914201 -0.01413560 0.17976792  -0.04136845 226  TYR D N     
12826 C  CA    . TYR D 227  ? 0.94709414 0.93813688 0.85361534 -0.01285557 0.17825374  -0.03754399 226  TYR D CA    
12827 C  C     . TYR D 227  ? 0.91275555 0.91097939 0.82028008 -0.01843912 0.18218598  -0.04485775 226  TYR D C     
12828 O  O     . TYR D 227  ? 0.85557187 0.85647047 0.76315057 -0.01720680 0.18061312  -0.04460077 226  TYR D O     
12829 C  CB    . TYR D 227  ? 1.03981256 1.01891303 0.92809081 -0.01320100 0.17897110  -0.02873625 226  TYR D CB    
12830 C  CG    . TYR D 227  ? 1.15005684 1.12477052 1.02488399 -0.02080565 0.18548456  -0.03013137 226  TYR D CG    
12831 C  CD1   . TYR D 227  ? 1.21711361 1.18879831 1.08930135 -0.02550901 0.19005473  -0.03250615 226  TYR D CD1   
12832 C  CD2   . TYR D 227  ? 1.22777867 1.20151758 1.09234762 -0.02357992 0.18736409  -0.02943956 226  TYR D CD2   
12833 C  CE1   . TYR D 227  ? 1.30513644 1.27180052 1.16433108 -0.03303846 0.19669102  -0.03384042 226  TYR D CE1   
12834 C  CE2   . TYR D 227  ? 1.28481150 1.25380540 1.13595867 -0.03073131 0.19360965  -0.03050808 226  TYR D CE2   
12835 C  CZ    . TYR D 227  ? 1.30938113 1.27427435 1.15761089 -0.03564001 0.19849953  -0.03259756 226  TYR D CZ    
12836 O  OH    . TYR D 227  ? 1.34764743 1.30685472 1.18198109 -0.04325921 0.20532791  -0.03369997 226  TYR D OH    
12837 N  N     . ARG D 228  ? 0.90088403 0.90251231 0.80910397 -0.02491552 0.18757951  -0.05173868 227  ARG D N     
12838 C  CA    . ARG D 228  ? 0.88523859 0.89330459 0.79297006 -0.03138606 0.19231199  -0.05907166 227  ARG D CA    
12839 C  C     . ARG D 228  ? 0.86285442 0.88227242 0.78678679 -0.02853218 0.18942967  -0.06544693 227  ARG D C     
12840 O  O     . ARG D 228  ? 0.92099535 0.94505548 0.84388161 -0.03164420 0.19135630  -0.06913602 227  ARG D O     
12841 C  CB    . ARG D 228  ? 0.87237185 0.88226151 0.77878892 -0.03907199 0.19890374  -0.06584227 227  ARG D CB    
12842 C  CG    . ARG D 228  ? 0.88750660 0.90650547 0.81093556 -0.03799534 0.19821003  -0.07353368 227  ARG D CG    
12843 C  CD    . ARG D 228  ? 0.92599022 0.94837236 0.84853911 -0.04639801 0.20528284  -0.08157031 227  ARG D CD    
12844 N  NE    . ARG D 228  ? 0.95780551 0.98704207 0.89445913 -0.04414698 0.20377207  -0.08696948 227  ARG D NE    
12845 C  CZ    . ARG D 228  ? 0.95101511 0.99344337 0.90393448 -0.04441259 0.20378505  -0.09743498 227  ARG D CZ    
12846 N  NH1   . ARG D 228  ? 0.92738187 0.97753465 0.88493633 -0.04734809 0.20565866  -0.10397603 227  ARG D NH1   
12847 N  NH2   . ARG D 228  ? 0.94754916 0.99578798 0.91224003 -0.04139335 0.20168965  -0.10150982 227  ARG D NH2   
12848 N  N     . TYR D 229  ? 0.80199444 0.82535696 0.74031430 -0.02242975 0.18478662  -0.06649443 228  TYR D N     
12849 C  CA    . TYR D 229  ? 0.78519583 0.81774402 0.73851389 -0.01925911 0.18206871  -0.07209559 228  TYR D CA    
12850 C  C     . TYR D 229  ? 0.80827492 0.83802271 0.75803208 -0.01566806 0.17879179  -0.06661998 228  TYR D C     
12851 O  O     . TYR D 229  ? 0.80434996 0.84084773 0.76409686 -0.01419925 0.17748854  -0.07115118 228  TYR D O     
12852 C  CB    . TYR D 229  ? 0.74697018 0.78363454 0.71574515 -0.01333369 0.17795940  -0.07445908 228  TYR D CB    
12853 C  CG    . TYR D 229  ? 0.72773618 0.77100599 0.70385790 -0.01654650 0.18085653  -0.08253568 228  TYR D CG    
12854 C  CD1   . TYR D 229  ? 0.73829091 0.77677870 0.70758033 -0.01859751 0.18273112  -0.08019689 228  TYR D CD1   
12855 C  CD2   . TYR D 229  ? 0.70251417 0.75723207 0.69277531 -0.01758258 0.18183729  -0.09303100 228  TYR D CD2   
12856 C  CE1   . TYR D 229  ? 0.76712447 0.81260496 0.74354219 -0.02185726 0.18561241  -0.08834974 228  TYR D CE1   
12857 C  CE2   . TYR D 229  ? 0.73308426 0.79504704 0.73073637 -0.02038803 0.18437074  -0.10118131 228  TYR D CE2   
12858 C  CZ    . TYR D 229  ? 0.77011561 0.82776362 0.76090336 -0.02265198 0.18630482  -0.09897962 228  TYR D CZ    
12859 O  OH    . TYR D 229  ? 0.81818867 0.88409102 0.81691170 -0.02571310 0.18901387  -0.10790699 228  TYR D OH    
12860 N  N     . ILE D 230  ? 0.82689476 0.84694856 0.76270640 -0.01427023 0.17757313  -0.05732065 229  ILE D N     
12861 C  CA    . ILE D 230  ? 0.82285261 0.84080905 0.75609481 -0.01018636 0.17394394  -0.05217082 229  ILE D CA    
12862 C  C     . ILE D 230  ? 0.82037520 0.83656853 0.73918962 -0.01467178 0.17689610  -0.05072473 229  ILE D C     
12863 O  O     . ILE D 230  ? 0.81531680 0.83641779 0.73621082 -0.01448351 0.17617066  -0.05279652 229  ILE D O     
12864 C  CB    . ILE D 230  ? 0.81379616 0.82370853 0.74446446 -0.00377019 0.16919313  -0.04319593 229  ILE D CB    
12865 C  CG1   . ILE D 230  ? 0.80592632 0.81801498 0.75073707 0.00097504  0.16602813  -0.04470769 229  ILE D CG1   
12866 C  CG2   . ILE D 230  ? 0.81857795 0.82675546 0.74575746 -0.00021262 0.16595286  -0.03837442 229  ILE D CG2   
12867 C  CD1   . ILE D 230  ? 0.79836947 0.81855452 0.75886840 0.00341733  0.16427250  -0.05093761 229  ILE D CD1   
12868 N  N     . TYR D 231  ? 0.80740070 0.81654298 0.71169490 -0.01871924 0.18036744  -0.04746548 230  TYR D N     
12869 C  CA    . TYR D 231  ? 0.83310199 0.83800948 0.72056937 -0.02236742 0.18297787  -0.04438102 230  TYR D CA    
12870 C  C     . TYR D 231  ? 0.82416916 0.83489811 0.70950967 -0.03027348 0.18895206  -0.05220827 230  TYR D C     
12871 O  O     . TYR D 231  ? 0.80895132 0.82021892 0.68448174 -0.03291891 0.19053283  -0.05193363 230  TYR D O     
12872 C  CB    . TYR D 231  ? 0.87638026 0.86870378 0.74779308 -0.02218377 0.18363240  -0.03593233 230  TYR D CB    
12873 C  CG    . TYR D 231  ? 0.89917171 0.88498408 0.76615644 -0.01516287 0.17817564  -0.02704028 230  TYR D CG    
12874 C  CD1   . TYR D 231  ? 0.89237154 0.87618327 0.76790106 -0.00990063 0.17436413  -0.02413229 230  TYR D CD1   
12875 C  CD2   . TYR D 231  ? 0.91352963 0.89587605 0.76789093 -0.01371107 0.17675792  -0.02193067 230  TYR D CD2   
12876 C  CE1   . TYR D 231  ? 0.90534413 0.88362700 0.77710325 -0.00382394 0.16965294  -0.01647132 230  TYR D CE1   
12877 C  CE2   . TYR D 231  ? 0.95042944 0.92810583 0.80185890 -0.00720026 0.17168379  -0.01467546 230  TYR D CE2   
12878 C  CZ    . TYR D 231  ? 0.93062836 0.90609586 0.79074681 -0.00248022 0.16832080  -0.01196490 230  TYR D CZ    
12879 O  OH    . TYR D 231  ? 0.91447508 0.88553190 0.77154517 0.00355252  0.16364415  -0.00514214 230  TYR D OH    
12880 N  N     . GLU D 232  ? 0.85308897 0.86841184 0.74699247 -0.03418124 0.19238111  -0.05934072 231  GLU D N     
12881 C  CA    . GLU D 232  ? 0.87533981 0.89627779 0.76734906 -0.04235690 0.19866750  -0.06736633 231  GLU D CA    
12882 C  C     . GLU D 232  ? 0.87383121 0.90819061 0.78275007 -0.04262475 0.19825886  -0.07700144 231  GLU D C     
12883 O  O     . GLU D 232  ? 0.89327389 0.93445677 0.80366176 -0.04921517 0.20324993  -0.08513829 231  GLU D O     
12884 C  CB    . GLU D 232  ? 0.89508706 0.91356468 0.78529894 -0.04760917 0.20363164  -0.07044510 231  GLU D CB    
12885 C  CG    . GLU D 232  ? 0.97504574 0.97947931 0.84636056 -0.04907498 0.20566699  -0.06180944 231  GLU D CG    
12886 C  CD    . GLU D 232  ? 1.01820564 1.01974273 0.88642740 -0.05553509 0.21172048  -0.06541760 231  GLU D CD    
12887 O  OE1   . GLU D 232  ? 1.04940057 1.06100106 0.92944753 -0.05982529 0.21494232  -0.07553861 231  GLU D OE1   
12888 O  OE2   . GLU D 232  ? 1.01757824 1.00698650 0.87230361 -0.05609639 0.21318120  -0.05845641 231  GLU D OE2   
12889 N  N     . THR D 233  ? 0.85461295 0.89228517 0.77606541 -0.03560808 0.19258301  -0.07617204 232  THR D N     
12890 C  CA    . THR D 233  ? 0.82134283 0.87008959 0.75798059 -0.03484467 0.19164465  -0.08412257 232  THR D CA    
12891 C  C     . THR D 233  ? 0.83393312 0.88217372 0.76755828 -0.03121598 0.18817906  -0.07983987 232  THR D C     
12892 O  O     . THR D 233  ? 0.85989434 0.89986449 0.78051347 -0.02893656 0.18621098  -0.07103139 232  THR D O     
12893 C  CB    . THR D 233  ? 0.78962696 0.84330291 0.74534935 -0.02999266 0.18851890  -0.08841880 232  THR D CB    
12894 O  OG1   . THR D 233  ? 0.79434782 0.84158266 0.75143862 -0.02239503 0.18282683  -0.08038808 232  THR D OG1   
12895 C  CG2   . THR D 233  ? 0.75583208 0.81087768 0.71556091 -0.03256714 0.19112372  -0.09268594 232  THR D CG2   
12896 N  N     . ASN D 234  ? 0.85814404 0.91553134 0.80454034 -0.03047106 0.18738294  -0.08649749 233  ASN D N     
12897 C  CA    . ASN D 234  ? 0.88910854 0.94777310 0.83356696 -0.02806492 0.18487754  -0.08418977 233  ASN D CA    
12898 C  C     . ASN D 234  ? 0.86236763 0.91869521 0.81715649 -0.02023978 0.17927386  -0.08037314 233  ASN D C     
12899 O  O     . ASN D 234  ? 0.85090232 0.91001701 0.80923384 -0.01791787 0.17718440  -0.08052462 233  ASN D O     
12900 C  CB    . ASN D 234  ? 0.97795743 1.04732907 0.92741585 -0.03278013 0.18800448  -0.09334882 233  ASN D CB    
12901 C  CG    . ASN D 234  ? 1.08270371 1.15304780 1.02339792 -0.03256208 0.18689346  -0.09056150 233  ASN D CG    
12902 O  OD1   . ASN D 234  ? 1.18834436 1.25301147 1.11158800 -0.03399719 0.18747397  -0.08435494 233  ASN D OD1   
12903 N  ND2   . ASN D 234  ? 1.07546687 1.15287375 1.02797890 -0.03055015 0.18523964  -0.09517687 233  ASN D ND2   
12904 N  N     . ILE D 235  ? 0.82220572 0.87326187 0.78118390 -0.01639841 0.17704667  -0.07692827 234  ILE D N     
12905 C  CA    . ILE D 235  ? 0.75679362 0.80523562 0.72581351 -0.00925285 0.17214048  -0.07365526 234  ILE D CA    
12906 C  C     . ILE D 235  ? 0.78701776 0.82899946 0.74634367 -0.00573847 0.16895194  -0.06490926 234  ILE D C     
12907 O  O     . ILE D 235  ? 0.80648452 0.84866357 0.77324295 -0.00135705 0.16582312  -0.06383647 234  ILE D O     
12908 C  CB    . ILE D 235  ? 0.70311201 0.74825943 0.67827195 -0.00624417 0.17065993  -0.07252450 234  ILE D CB    
12909 C  CG1   . ILE D 235  ? 0.68103099 0.72642124 0.67073607 0.00037356  0.16647717  -0.07278520 234  ILE D CG1   
12910 C  CG2   . ILE D 235  ? 0.67800689 0.71366763 0.63949323 -0.00562385 0.17001596  -0.06377989 234  ILE D CG2   
12911 C  CD1   . ILE D 235  ? 0.69892383 0.74543309 0.69871539 0.00281804  0.16550322  -0.07566155 234  ILE D CD1   
12912 N  N     . LEU D 236  ? 0.79871339 0.83493757 0.74142689 -0.00775208 0.16996343  -0.05903197 235  LEU D N     
12913 C  CA    . LEU D 236  ? 0.78586793 0.81689519 0.71855366 -0.00451772 0.16700539  -0.05135475 235  LEU D CA    
12914 C  C     . LEU D 236  ? 0.78089178 0.81874967 0.71631014 -0.00466982 0.16647771  -0.05468199 235  LEU D C     
12915 O  O     . LEU D 236  ? 0.76977092 0.80686814 0.70864850 -0.00028995 0.16308494  -0.05182089 235  LEU D O     
12916 C  CB    . LEU D 236  ? 0.81346560 0.83750242 0.72746390 -0.00701350 0.16870256  -0.04556123 235  LEU D CB    
12917 C  CG    . LEU D 236  ? 0.85178947 0.86625087 0.76097792 -0.00409767 0.16710967  -0.03848863 235  LEU D CG    
12918 C  CD1   . LEU D 236  ? 0.88190734 0.88806474 0.77185738 -0.00515460 0.16793783  -0.03151305 235  LEU D CD1   
12919 C  CD2   . LEU D 236  ? 0.80926454 0.82151508 0.72667235 0.00259539  0.16216707  -0.03443715 235  LEU D CD2   
12920 N  N     . GLU D 237  ? 0.81889629 0.86378127 0.75281912 -0.01005379 0.17011288  -0.06114499 236  GLU D N     
12921 C  CA    . GLU D 237  ? 0.81259274 0.86526847 0.74950469 -0.01085639 0.17006904  -0.06545793 236  GLU D CA    
12922 C  C     . GLU D 237  ? 0.75630671 0.81296885 0.71149004 -0.00747012 0.16816622  -0.06976659 236  GLU D C     
12923 O  O     . GLU D 237  ? 0.75796503 0.81667936 0.71588469 -0.00504260 0.16608639  -0.06933157 236  GLU D O     
12924 C  CB    . GLU D 237  ? 0.90261286 0.96275914 0.83608651 -0.01760416 0.17467174  -0.07257759 236  GLU D CB    
12925 C  CG    . GLU D 237  ? 1.00855565 1.06542242 0.92180365 -0.02072534 0.17631590  -0.06818141 236  GLU D CG    
12926 C  CD    . GLU D 237  ? 1.05243325 1.11128128 0.95698446 -0.01879800 0.17390373  -0.06518406 236  GLU D CD    
12927 O  OE1   . GLU D 237  ? 1.08067346 1.14618158 0.99593872 -0.01667832 0.17200395  -0.06880511 236  GLU D OE1   
12928 O  OE2   . GLU D 237  ? 1.04321289 1.09692454 0.93009657 -0.01936670 0.17399853  -0.05943749 236  GLU D OE2   
12929 N  N     . LEU D 238  ? 0.70558274 0.76302874 0.67294431 -0.00717251 0.16891332  -0.07393639 237  LEU D N     
12930 C  CA    . LEU D 238  ? 0.66281837 0.72314107 0.64728510 -0.00391952 0.16745444  -0.07835004 237  LEU D CA    
12931 C  C     . LEU D 238  ? 0.63385677 0.68724084 0.61978579 0.00218248  0.16325302  -0.07132469 237  LEU D C     
12932 O  O     . LEU D 238  ? 0.64584291 0.70122921 0.63908094 0.00410966  0.16214302  -0.07301329 237  LEU D O     
12933 C  CB    . LEU D 238  ? 0.67600685 0.73773259 0.67150354 -0.00396061 0.16853182  -0.08332320 237  LEU D CB    
12934 C  CG    . LEU D 238  ? 0.70447969 0.77598667 0.70773667 -0.00892009 0.17242271  -0.09390181 237  LEU D CG    
12935 C  CD1   . LEU D 238  ? 0.69850445 0.77137411 0.71421427 -0.00737705 0.17246091  -0.09856050 237  LEU D CD1   
12936 C  CD2   . LEU D 238  ? 0.69982362 0.77778679 0.71185529 -0.00915072 0.17277798  -0.09960294 237  LEU D CD2   
12937 N  N     . LEU D 239  ? 0.61618376 0.66150963 0.59517241 0.00480755  0.16130231  -0.06385241 238  LEU D N     
12938 C  CA    . LEU D 239  ? 0.58277762 0.62132192 0.56274992 0.01035984  0.15751052  -0.05712431 238  LEU D CA    
12939 C  C     . LEU D 239  ? 0.58773023 0.62671816 0.55997944 0.01080706  0.15629937  -0.05391518 238  LEU D C     
12940 O  O     . LEU D 239  ? 0.59781587 0.63749909 0.57712150 0.01327377  0.15483931  -0.05445441 238  LEU D O     
12941 C  CB    . LEU D 239  ? 0.56991428 0.60061967 0.54305887 0.01237975  0.15607668  -0.05034175 238  LEU D CB    
12942 C  CG    . LEU D 239  ? 0.56415051 0.59521699 0.54484147 0.01223262  0.15697655  -0.05368790 238  LEU D CG    
12943 C  CD1   . LEU D 239  ? 0.55778003 0.58199191 0.52997172 0.01319908  0.15615830  -0.04745996 238  LEU D CD1   
12944 C  CD2   . LEU D 239  ? 0.56356639 0.59496498 0.55946696 0.01652811  0.15500584  -0.05633974 238  LEU D CD2   
12945 N  N     . SER D 240  ? 0.58962125 0.62860131 0.54749238 0.00826498  0.15713769  -0.05121125 239  SER D N     
12946 C  CA    . SER D 240  ? 0.59681672 0.63553500 0.54548597 0.00971453  0.15520394  -0.04701585 239  SER D CA    
12947 C  C     . SER D 240  ? 0.60408390 0.65181756 0.55800140 0.00806699  0.15600279  -0.05324113 239  SER D C     
12948 O  O     . SER D 240  ? 0.59153283 0.64043868 0.54158330 0.00998559  0.15399677  -0.05096451 239  SER D O     
12949 C  CB    . SER D 240  ? 0.59942400 0.63473105 0.53079629 0.00804397  0.15572654  -0.04222044 239  SER D CB    
12950 O  OG    . SER D 240  ? 0.62064052 0.66100705 0.54817104 0.00260517  0.15945257  -0.04745032 239  SER D OG    
12951 N  N     . THR D 241  ? 0.64230722 0.69697058 0.60515928 0.00447781  0.15896562  -0.06150600 240  THR D N     
12952 C  CA    . THR D 241  ? 0.67288184 0.73683727 0.64054060 0.00223722  0.16022724  -0.06822492 240  THR D CA    
12953 C  C     . THR D 241  ? 0.67724907 0.74393880 0.66302061 0.00293169  0.16103780  -0.07468288 240  THR D C     
12954 O  O     . THR D 241  ? 0.68369406 0.75141084 0.67598057 0.00494903  0.15992256  -0.07555225 240  THR D O     
12955 C  CB    . THR D 241  ? 0.67882419 0.74985516 0.63886535 -0.00331261 0.16341978  -0.07296733 240  THR D CB    
12956 O  OG1   . THR D 241  ? 0.68423545 0.75557345 0.64920098 -0.00625538 0.16625760  -0.07705188 240  THR D OG1   
12957 C  CG2   . THR D 241  ? 0.68192041 0.75019836 0.62282848 -0.00385154 0.16269551  -0.06677878 240  THR D CG2   
12958 N  N     . LYS D 242  ? 0.66519225 0.73300385 0.65896374 0.00122103  0.16314606  -0.07950306 241  LYS D N     
12959 C  CA    . LYS D 242  ? 0.64120865 0.71229088 0.65179718 0.00156701  0.16433072  -0.08677952 241  LYS D CA    
12960 C  C     . LYS D 242  ? 0.64592856 0.70910108 0.66426468 0.00712753  0.16157466  -0.08255280 241  LYS D C     
12961 O  O     . LYS D 242  ? 0.66809815 0.73218924 0.69498110 0.00830379  0.16157962  -0.08522964 241  LYS D O     
12962 C  CB    . LYS D 242  ? 0.62486356 0.69899702 0.64145350 -0.00097657 0.16680223  -0.09262646 241  LYS D CB    
12963 C  CG    . LYS D 242  ? 0.60261315 0.68049937 0.63677758 -0.00042990 0.16807970  -0.10092071 241  LYS D CG    
12964 C  CD    . LYS D 242  ? 0.58338380 0.66298246 0.62417734 -0.00126390 0.16946174  -0.10554136 241  LYS D CD    
12965 C  CE    . LYS D 242  ? 0.58691007 0.67338675 0.64336866 -0.00229155 0.17160559  -0.11583414 241  LYS D CE    
12966 N  NZ    . LYS D 242  ? 0.58557034 0.67480630 0.65004623 -0.00260448 0.17270276  -0.12130339 241  LYS D NZ    
12967 N  N     . PHE D 243  ? 0.65928960 0.71446991 0.67414564 0.01031850  0.15945719  -0.07596769 242  PHE D N     
12968 C  CA    . PHE D 243  ? 0.68559617 0.73325324 0.70830297 0.01546055  0.15712264  -0.07254525 242  PHE D CA    
12969 C  C     . PHE D 243  ? 0.68679357 0.72977412 0.70387268 0.01801078  0.15486974  -0.06605729 242  PHE D C     
12970 O  O     . PHE D 243  ? 0.70355749 0.73993325 0.72594303 0.02191868  0.15319099  -0.06285378 242  PHE D O     
12971 C  CB    . PHE D 243  ? 0.71644843 0.75857073 0.73920190 0.01795622  0.15575866  -0.06914689 242  PHE D CB    
12972 C  CG    . PHE D 243  ? 0.73829478 0.78582251 0.76880884 0.01581676  0.15791656  -0.07660167 242  PHE D CG    
12973 C  CD1   . PHE D 243  ? 0.75368750 0.80314958 0.79872686 0.01732375  0.15850770  -0.08295047 242  PHE D CD1   
12974 C  CD2   . PHE D 243  ? 0.79034168 0.84090281 0.81391311 0.01223932  0.15958750  -0.07766686 242  PHE D CD2   
12975 C  CE1   . PHE D 243  ? 0.78846979 0.84379494 0.84182763 0.01566107  0.16037041  -0.09064330 242  PHE D CE1   
12976 C  CE2   . PHE D 243  ? 0.84639192 0.90303391 0.87819612 0.00997034  0.16184217  -0.08557650 242  PHE D CE2   
12977 C  CZ    . PHE D 243  ? 0.82485318 0.88409877 0.87186301 0.01201719  0.16194743  -0.09201576 242  PHE D CZ    
12978 N  N     . MET D 244  ? 0.66053414 0.70707095 0.66667187 0.01587020  0.15485427  -0.06432885 243  MET D N     
12979 C  CA    . MET D 244  ? 0.67315137 0.71741736 0.67497849 0.01803144  0.15286124  -0.05973804 243  MET D CA    
12980 C  C     . MET D 244  ? 0.68722582 0.73788357 0.69694567 0.01645822  0.15439264  -0.06607658 243  MET D C     
12981 O  O     . MET D 244  ? 0.70524907 0.75403047 0.71603239 0.01831589  0.15327327  -0.06400551 243  MET D O     
12982 C  CB    . MET D 244  ? 0.66842842 0.71316576 0.65458298 0.01747456  0.15153930  -0.05456476 243  MET D CB    
12983 C  CG    . MET D 244  ? 0.67252976 0.70896381 0.65041184 0.01980002  0.14968427  -0.04686471 243  MET D CG    
12984 S  SD    . MET D 244  ? 0.62843460 0.65471250 0.61085039 0.02519562  0.14684586  -0.04021302 243  MET D SD    
12985 C  CE    . MET D 244  ? 0.63289493 0.66062367 0.61549777 0.02675647  0.14548810  -0.03914250 243  MET D CE    
12986 N  N     . THR D 245  ? 0.67100930 0.72957581 0.68641388 0.01274493  0.15720022  -0.07421950 244  THR D N     
12987 C  CA    . THR D 245  ? 0.66279638 0.72792661 0.68630558 0.01089127  0.15900819  -0.08099940 244  THR D CA    
12988 C  C     . THR D 245  ? 0.65337598 0.71305943 0.69114900 0.01311356  0.15976675  -0.08326738 244  THR D C     
12989 O  O     . THR D 245  ? 0.65611112 0.71546173 0.69912857 0.01353813  0.16027731  -0.08471116 244  THR D O     
12990 C  CB    . THR D 245  ? 0.66610658 0.74221766 0.68995488 0.00594876  0.16180538  -0.08906905 244  THR D CB    
12991 O  OG1   . THR D 245  ? 0.73878598 0.81459403 0.77149361 0.00506069  0.16365458  -0.09359436 244  THR D OG1   
12992 C  CG2   . THR D 245  ? 0.64498544 0.72512126 0.65330124 0.00386923  0.16121276  -0.08631662 244  THR D CG2   
12993 N  N     . SER D 246  ? 0.65589362 0.71106493 0.69951761 0.01464330  0.15986508  -0.08356665 245  SER D N     
12994 C  CA    . SER D 246  ? 0.69234413 0.74153048 0.74888587 0.01735745  0.16040170  -0.08557947 245  SER D CA    
12995 C  C     . SER D 246  ? 0.72212631 0.76050335 0.77658576 0.02185360  0.15791565  -0.07741868 245  SER D C     
12996 O  O     . SER D 246  ? 0.69101459 0.72405958 0.73823261 0.02437247  0.15540420  -0.07047820 245  SER D O     
12997 C  CB    . SER D 246  ? 0.69976735 0.74878615 0.76352656 0.01800686  0.16098954  -0.08922661 245  SER D CB    
12998 O  OG    . SER D 246  ? 0.75498128 0.80224073 0.81000960 0.01877741  0.15916649  -0.08419547 245  SER D OG    
12999 N  N     . PRO D 247  ? 0.72250593 0.75738621 0.78313959 0.02261913  0.15888378  -0.07830919 246  PRO D N     
13000 C  CA    . PRO D 247  ? 0.69908029 0.72376084 0.75761557 0.02630180  0.15706889  -0.07100654 246  PRO D CA    
13001 C  C     . PRO D 247  ? 0.70745170 0.72272629 0.76735938 0.03082494  0.15497896  -0.06605805 246  PRO D C     
13002 O  O     . PRO D 247  ? 0.70828533 0.71728098 0.76114202 0.03357082  0.15246856  -0.05838555 246  PRO D O     
13003 C  CB    . PRO D 247  ? 0.70280814 0.72553182 0.77082127 0.02547383  0.15980689  -0.07545083 246  PRO D CB    
13004 C  CG    . PRO D 247  ? 0.71874344 0.75356650 0.78990901 0.02062823  0.16250402  -0.08418611 246  PRO D CG    
13005 C  CD    . PRO D 247  ? 0.71738082 0.75800192 0.78724420 0.01952188  0.16220176  -0.08678389 246  PRO D CD    
13006 N  N     . ASP D 248  ? 0.73448080 0.74954939 0.80353338 0.03172819  0.15587603  -0.07083055 247  ASP D N     
13007 C  CA    . ASP D 248  ? 0.74196440 0.74836481 0.81386602 0.03669055  0.15375930  -0.06700020 247  ASP D CA    
13008 C  C     . ASP D 248  ? 0.72294992 0.73025072 0.78656423 0.03778787  0.15111491  -0.06233777 247  ASP D C     
13009 O  O     . ASP D 248  ? 0.70673174 0.70736134 0.77081788 0.04208419  0.14881647  -0.05816096 247  ASP D O     
13010 C  CB    . ASP D 248  ? 0.79600811 0.80148327 0.88074523 0.03817440  0.15519862  -0.07360832 247  ASP D CB    
13011 C  CG    . ASP D 248  ? 0.86464393 0.86428905 0.95698696 0.03851314  0.15753962  -0.07589328 247  ASP D CG    
13012 O  OD1   . ASP D 248  ? 0.90466714 0.89635706 0.99297714 0.03994580  0.15705550  -0.07000819 247  ASP D OD1   
13013 O  OD2   . ASP D 248  ? 0.91287816 0.91548419 1.01539290 0.03731724  0.16005665  -0.08372419 247  ASP D OD2   
13014 N  N     . THR D 249  ? 0.70385045 0.71894121 0.75945497 0.03398500  0.15151252  -0.06294198 248  THR D N     
13015 C  CA    . THR D 249  ? 0.68279254 0.69848609 0.73065841 0.03433234  0.14976610  -0.05928393 248  THR D CA    
13016 C  C     . THR D 249  ? 0.65878820 0.67370808 0.69346106 0.03344469  0.14843717  -0.05263871 248  THR D C     
13017 O  O     . THR D 249  ? 0.62605131 0.64025986 0.65324605 0.03363278  0.14718823  -0.04893267 248  THR D O     
13018 C  CB    . THR D 249  ? 0.70373684 0.72824657 0.75328946 0.03077540  0.15163316  -0.06601335 248  THR D CB    
13019 O  OG1   . THR D 249  ? 0.68752992 0.71977443 0.73377579 0.02598736  0.15392031  -0.07000114 248  THR D OG1   
13020 C  CG2   . THR D 249  ? 0.72365314 0.74935246 0.78638530 0.03227723  0.15247908  -0.07269588 248  THR D CG2   
13021 N  N     . ARG D 250  ? 0.64277923 0.65781796 0.67492974 0.03261513  0.14874677  -0.05142869 249  ARG D N     
13022 C  CA    . ARG D 250  ? 0.62118959 0.63687205 0.64128262 0.03189451  0.14743555  -0.04619525 249  ARG D CA    
13023 C  C     . ARG D 250  ? 0.63998640 0.64774096 0.65372407 0.03543448  0.14465065  -0.03798572 249  ARG D C     
13024 O  O     . ARG D 250  ? 0.63379800 0.64210248 0.63760376 0.03481085  0.14367127  -0.03439356 249  ARG D O     
13025 C  CB    . ARG D 250  ? 0.61874127 0.63574374 0.63917089 0.03124148  0.14793178  -0.04665604 249  ARG D CB    
13026 C  CG    . ARG D 250  ? 0.64308929 0.67036867 0.66270846 0.02708497  0.14990626  -0.05290950 249  ARG D CG    
13027 C  CD    . ARG D 250  ? 0.67717713 0.70604420 0.70214897 0.02646125  0.15108354  -0.05573290 249  ARG D CD    
13028 N  NE    . ARG D 250  ? 0.71178108 0.75093544 0.74011952 0.02245763  0.15353705  -0.06382517 249  ARG D NE    
13029 C  CZ    . ARG D 250  ? 0.74857455 0.79162502 0.78385031 0.02071275  0.15556125  -0.06916335 249  ARG D CZ    
13030 N  NH1   . ARG D 250  ? 0.78856510 0.82519764 0.82826471 0.02245371  0.15574199  -0.06720495 249  ARG D NH1   
13031 N  NH2   . ARG D 250  ? 0.76591504 0.81917906 0.80376911 0.01695533  0.15770753  -0.07674053 249  ARG D NH2   
13032 N  N     . ALA D 251  ? 0.64451367 0.64462554 0.66355079 0.03904178  0.14356652  -0.03508188 250  ALA D N     
13033 C  CA    . ALA D 251  ? 0.63733977 0.63010180 0.65059036 0.04240965  0.14095652  -0.02735963 250  ALA D CA    
13034 C  C     . ALA D 251  ? 0.66115558 0.65378511 0.67142618 0.04310376  0.13989088  -0.02602040 250  ALA D C     
13035 O  O     . ALA D 251  ? 0.65081656 0.64208704 0.65179634 0.04324583  0.13857186  -0.02116384 250  ALA D O     
13036 C  CB    . ALA D 251  ? 0.62281853 0.60762489 0.64229274 0.04579486  0.14041485  -0.02517810 250  ALA D CB    
13037 N  N     . ILE D 252  ? 0.65854084 0.65299320 0.67707729 0.04339539  0.14066398  -0.03094485 251  ILE D N     
13038 C  CA    . ILE D 252  ? 0.66700703 0.66180491 0.68426889 0.04418822  0.13975163  -0.03049632 251  ILE D CA    
13039 C  C     . ILE D 252  ? 0.68641263 0.68728089 0.69582117 0.03975258  0.14132132  -0.03218369 251  ILE D C     
13040 O  O     . ILE D 252  ? 0.69624591 0.69608951 0.69947481 0.03960431  0.14070255  -0.02941041 251  ILE D O     
13041 C  CB    . ILE D 252  ? 0.67010021 0.66569471 0.69902158 0.04625890  0.13987495  -0.03575917 251  ILE D CB    
13042 C  CG1   . ILE D 252  ? 0.67511636 0.67269552 0.70376259 0.04695684  0.13899401  -0.03648680 251  ILE D CG1   
13043 C  CG2   . ILE D 252  ? 0.69300413 0.69502699 0.72937256 0.04316929  0.14266370  -0.04380536 251  ILE D CG2   
13044 C  CD1   . ILE D 252  ? 0.67357409 0.66476822 0.69738317 0.05076732  0.13608588  -0.02939730 251  ILE D CD1   
13045 N  N     . THR D 253  ? 0.66733748 0.67418468 0.67641521 0.03602470  0.14352688  -0.03666113 252  THR D N     
13046 C  CA    . THR D 253  ? 0.64381140 0.65575337 0.64406955 0.03172500  0.14521246  -0.03796954 252  THR D CA    
13047 C  C     . THR D 253  ? 0.65427643 0.66203654 0.64160168 0.03228698  0.14366046  -0.03048027 252  THR D C     
13048 O  O     . THR D 253  ? 0.63062692 0.63809431 0.60927087 0.03046679  0.14421859  -0.02866534 252  THR D O     
13049 C  CB    . THR D 253  ? 0.61767167 0.63721687 0.62014699 0.02792840  0.14767987  -0.04437136 252  THR D CB    
13050 O  OG1   . THR D 253  ? 0.61006135 0.63301551 0.62524122 0.02771664  0.14910966  -0.05147177 252  THR D OG1   
13051 C  CG2   . THR D 253  ? 0.61678231 0.64112008 0.60917699 0.02348604  0.14954691  -0.04560749 252  THR D CG2   
13052 N  N     . LEU D 254  ? 0.65102720 0.65542567 0.63736343 0.03470733  0.14196028  -0.02652558 253  LEU D N     
13053 C  CA    . LEU D 254  ? 0.65449685 0.65503269 0.62974590 0.03592041  0.14016271  -0.01968277 253  LEU D CA    
13054 C  C     . LEU D 254  ? 0.68542409 0.67991352 0.65745479 0.03809619  0.13871674  -0.01473155 253  LEU D C     
13055 O  O     . LEU D 254  ? 0.71982467 0.71234035 0.68157816 0.03740875  0.13845888  -0.01095394 253  LEU D O     
13056 C  CB    . LEU D 254  ? 0.64082265 0.63938493 0.61772937 0.03817286  0.13876089  -0.01729705 253  LEU D CB    
13057 C  CG    . LEU D 254  ? 0.66218460 0.66643667 0.63459915 0.03627558  0.13921957  -0.01907761 253  LEU D CG    
13058 C  CD1   . LEU D 254  ? 0.66602671 0.66849869 0.64049023 0.03840300  0.13796978  -0.01698996 253  LEU D CD1   
13059 C  CD2   . LEU D 254  ? 0.65059614 0.65559536 0.60963583 0.03524811  0.13867413  -0.01589303 253  LEU D CD2   
13060 N  N     . LYS D 255  ? 0.66875398 0.66024113 0.64943415 0.04081802  0.13781920  -0.01493496 254  LYS D N     
13061 C  CA    . LYS D 255  ? 0.67884254 0.66546631 0.65738189 0.04315170  0.13624300  -0.01073609 254  LYS D CA    
13062 C  C     . LYS D 255  ? 0.65109289 0.64057118 0.62527388 0.04004447  0.13796358  -0.01294724 254  LYS D C     
13063 O  O     . LYS D 255  ? 0.64685470 0.63301897 0.61279446 0.03997762  0.13753055  -0.00873025 254  LYS D O     
13064 C  CB    . LYS D 255  ? 0.71287131 0.69662899 0.70147848 0.04683128  0.13488711  -0.01129587 254  LYS D CB    
13065 C  CG    . LYS D 255  ? 0.73472869 0.71432066 0.72720385 0.04947279  0.13383712  -0.00907997 254  LYS D CG    
13066 C  CD    . LYS D 255  ? 0.75120169 0.72643960 0.75195444 0.05346756  0.13247702  -0.00887793 254  LYS D CD    
13067 C  CE    . LYS D 255  ? 0.75558352 0.72492903 0.75828654 0.05574139  0.13186891  -0.00576503 254  LYS D CE    
13068 N  NZ    . LYS D 255  ? 0.76188695 0.72707748 0.75605494 0.05668278  0.13037179  0.00098370  254  LYS D NZ    
13069 N  N     . CYS D 256  ? 0.62544292 0.62104005 0.60513997 0.03713872  0.14026698  -0.01989469 255  CYS D N     
13070 C  CA    . CYS D 256  ? 0.60713011 0.60613382 0.58377218 0.03344037  0.14261651  -0.02326654 255  CYS D CA    
13071 C  C     . CYS D 256  ? 0.62729686 0.62519300 0.59015465 0.03027518  0.14394973  -0.02017609 255  CYS D C     
13072 O  O     . CYS D 256  ? 0.64908308 0.64469683 0.60484946 0.02859268  0.14500643  -0.01843897 255  CYS D O     
13073 C  CB    . CYS D 256  ? 0.57351190 0.57979298 0.55936784 0.03090813  0.14490390  -0.03177719 255  CYS D CB    
13074 S  SG    . CYS D 256  ? 0.54847562 0.55536962 0.54873633 0.03492486  0.14334199  -0.03542171 255  CYS D SG    
13075 N  N     . LEU D 257  ? 0.62671733 0.62592435 0.58573276 0.02975928  0.14382392  -0.01945648 256  LEU D N     
13076 C  CA    . LEU D 257  ? 0.63783026 0.63596737 0.58327341 0.02754563  0.14462735  -0.01642466 256  LEU D CA    
13077 C  C     . LEU D 257  ? 0.62793553 0.61848295 0.56482041 0.03051667  0.14235264  -0.00851029 256  LEU D C     
13078 O  O     . LEU D 257  ? 0.61820889 0.60543215 0.54341125 0.02899455  0.14322612  -0.00534682 256  LEU D O     
13079 C  CB    . LEU D 257  ? 0.62462926 0.62763470 0.56945944 0.02672403  0.14469621  -0.01858610 256  LEU D CB    
13080 C  CG    . LEU D 257  ? 0.62782240 0.63876164 0.57821089 0.02272928  0.14758362  -0.02660063 256  LEU D CG    
13081 C  CD1   . LEU D 257  ? 0.62776870 0.64404464 0.58047819 0.02260451  0.14727350  -0.02925716 256  LEU D CD1   
13082 C  CD2   . LEU D 257  ? 0.62763590 0.63974535 0.56826997 0.01811943  0.15056288  -0.02799512 256  LEU D CD2   
13083 N  N     . THR D 258  ? 0.62612593 0.61351401 0.56867182 0.03467003  0.13965592  -0.00542162 257  THR D N     
13084 C  CA    . THR D 258  ? 0.66094947 0.64160007 0.59694338 0.03751974  0.13755003  0.00149040  257  THR D CA    
13085 C  C     . THR D 258  ? 0.67485547 0.65243345 0.60731244 0.03619544  0.13878781  0.00235197  257  THR D C     
13086 O  O     . THR D 258  ? 0.68016934 0.65296656 0.60214031 0.03591302  0.13890769  0.00673584  257  THR D O     
13087 C  CB    . THR D 258  ? 0.66555679 0.64361829 0.60856700 0.04173628  0.13485414  0.00412588  257  THR D CB    
13088 O  OG1   . THR D 258  ? 0.64295369 0.62336105 0.58765620 0.04249668  0.13410155  0.00360594  257  THR D OG1   
13089 C  CG2   . THR D 258  ? 0.64545429 0.61710995 0.58275461 0.04441311  0.13291256  0.01057180  257  THR D CG2   
13090 N  N     . GLU D 259  ? 0.66824353 0.64881265 0.60965729 0.03537104  0.13983218  -0.00230762 258  GLU D N     
13091 C  CA    . GLU D 259  ? 0.67343658 0.65264857 0.61340082 0.03389531  0.14119254  -0.00285574 258  GLU D CA    
13092 C  C     . GLU D 259  ? 0.68604815 0.66621268 0.61736202 0.02862180  0.14492808  -0.00513342 258  GLU D C     
13093 O  O     . GLU D 259  ? 0.67059058 0.64685011 0.59476173 0.02686214  0.14646749  -0.00324500 258  GLU D O     
13094 C  CB    . GLU D 259  ? 0.67831677 0.66153145 0.63105357 0.03513457  0.14080945  -0.00775402 258  GLU D CB    
13095 C  CG    . GLU D 259  ? 0.68079257 0.66150051 0.64044535 0.04047960  0.13725601  -0.00476183 258  GLU D CG    
13096 C  CD    . GLU D 259  ? 0.68453741 0.65861642 0.63700396 0.04320128  0.13505316  0.00274641  258  GLU D CD    
13097 O  OE1   . GLU D 259  ? 0.67398208 0.64531529 0.61923313 0.04192755  0.13584511  0.00504680  258  GLU D OE1   
13098 O  OE2   . GLU D 259  ? 0.66884124 0.64047760 0.62313551 0.04636178  0.13283078  0.00594213  258  GLU D OE2   
13099 N  N     . VAL D 260  ? 0.68090665 0.66608661 0.61275131 0.02588837  0.14664942  -0.00937866 259  VAL D N     
13100 C  CA    . VAL D 260  ? 0.68830395 0.67413765 0.61066371 0.02072218  0.15033120  -0.01129704 259  VAL D CA    
13101 C  C     . VAL D 260  ? 0.71058953 0.68879807 0.61795115 0.02122280  0.14992654  -0.00415547 259  VAL D C     
13102 O  O     . VAL D 260  ? 0.72290140 0.69721079 0.62048066 0.01782925  0.15282717  -0.00326069 259  VAL D O     
13103 C  CB    . VAL D 260  ? 0.68188310 0.67465985 0.60678238 0.01818295  0.15177760  -0.01659788 259  VAL D CB    
13104 C  CG1   . VAL D 260  ? 0.69495332 0.68690467 0.60637122 0.01360117  0.15492615  -0.01648124 259  VAL D CG1   
13105 C  CG2   . VAL D 260  ? 0.67641139 0.67654276 0.61508846 0.01673475  0.15314665  -0.02463015 259  VAL D CG2   
13106 N  N     . SER D 261  ? 0.71658725 0.69253451 0.62239027 0.02550126  0.14645217  0.00065511  260  SER D N     
13107 C  CA    . SER D 261  ? 0.74568576 0.71518099 0.63798064 0.02685765  0.14546648  0.00709289  260  SER D CA    
13108 C  C     . SER D 261  ? 0.80976582 0.77172440 0.69697678 0.02738681  0.14578481  0.01132074  260  SER D C     
13109 O  O     . SER D 261  ? 0.83399481 0.78929901 0.70863801 0.02741067  0.14618739  0.01604724  260  SER D O     
13110 C  CB    . SER D 261  ? 0.69499493 0.66511589 0.58846366 0.03126880  0.14172792  0.01018759  260  SER D CB    
13111 O  OG    . SER D 261  ? 0.65713060 0.63452953 0.55516022 0.03033734  0.14182866  0.00574026  260  SER D OG    
13112 N  N     . ASN D 262  ? 0.86709976 0.83033592 0.76414222 0.02782653  0.14569190  0.00919802  261  ASN D N     
13113 C  CA    . ASN D 262  ? 0.90870368 0.86621833 0.80348784 0.02881423  0.14553276  0.01255851  261  ASN D CA    
13114 C  C     . ASN D 262  ? 0.92615336 0.88410419 0.82075197 0.02411751  0.14956693  0.00841300  261  ASN D C     
13115 O  O     . ASN D 262  ? 0.94557661 0.90022564 0.84006828 0.02437117  0.14986651  0.00974655  261  ASN D O     
13116 C  CB    . ASN D 262  ? 0.90226120 0.86054528 0.80706638 0.03344509  0.14195785  0.01399856  261  ASN D CB    
13117 C  CG    . ASN D 262  ? 0.92460406 0.87863791 0.82527006 0.03771850  0.13862966  0.02018937  261  ASN D CG    
13118 O  OD1   . ASN D 262  ? 0.96754736 0.91621071 0.85706115 0.03785530  0.13876425  0.02445256  261  ASN D OD1   
13119 N  ND2   . ASN D 262  ? 0.93373144 0.88989156 0.84318936 0.04125989  0.13574934  0.02057642  261  ASN D ND2   
13120 N  N     . LEU D 263  ? 0.96661603 0.92904764 0.86117917 0.01956291  0.15288119  0.00299925  262  LEU D N     
13121 C  CA    . LEU D 263  ? 1.00125706 0.96512973 0.89605647 0.01438741  0.15726075  -0.00200521 262  LEU D CA    
13122 C  C     . LEU D 263  ? 1.04558074 1.00036049 0.92616880 0.01150398  0.16035174  0.00194181  262  LEU D C     
13123 O  O     . LEU D 263  ? 1.04669678 0.99468076 0.91542095 0.01264609  0.15975128  0.00771991  262  LEU D O     
13124 C  CB    . LEU D 263  ? 0.95371354 0.92440236 0.85070038 0.01012249  0.16011487  -0.00845768 262  LEU D CB    
13125 C  CG    . LEU D 263  ? 0.95167351 0.93175352 0.86474210 0.01180404  0.15837441  -0.01454880 262  LEU D CG    
13126 C  CD1   . LEU D 263  ? 0.97910786 0.96551955 0.89344507 0.00842509  0.16049287  -0.01989868 262  LEU D CD1   
13127 C  CD2   . LEU D 263  ? 0.93823975 0.92242503 0.86001563 0.01001617  0.16012534  -0.02020121 262  LEU D CD2   
13128 N  N     . LYS D 264  ? 1.06397259 1.01872861 0.94594836 0.00776278  0.16380219  -0.00160844 263  LYS D N     
13129 C  CA    . LYS D 264  ? 1.10752618 1.05389822 0.97619259 0.00326059  0.16835971  0.00033430  263  LYS D CA    
13130 C  C     . LYS D 264  ? 1.16746056 1.11465168 1.02871060 -0.00264205 0.17297646  -0.00313243 263  LYS D C     
13131 O  O     . LYS D 264  ? 1.16661489 1.12143564 1.03506112 -0.00695947 0.17600650  -0.01079675 263  LYS D O     
13132 C  CB    . LYS D 264  ? 1.15335011 1.09957874 1.02644539 0.00133167  0.17047767  -0.00240864 263  LYS D CB    
13133 C  CG    . LYS D 264  ? 1.20150852 1.13864112 1.06164050 -0.00411439 0.17609482  -0.00126539 263  LYS D CG    
13134 C  CD    . LYS D 264  ? 1.23711097 1.16895473 1.09652829 -0.00342436 0.17647080  0.00089857  263  LYS D CD    
13135 C  CE    . LYS D 264  ? 1.22214091 1.14072549 1.06670511 -0.00183723 0.17649649  0.00934389  263  LYS D CE    
13136 N  NZ    . LYS D 264  ? 1.17224336 1.08639288 1.01738119 -0.00092153 0.17664956  0.01106494  263  LYS D NZ    
13137 N  N     . ILE D 265  ? 1.16940463 1.10893059 1.01599765 -0.00250141 0.17328465  0.00252701  264  ILE D N     
13138 C  CA    . ILE D 265  ? 1.15303409 1.09227169 0.99007374 -0.00751038 0.17722225  0.00053326  264  ILE D CA    
13139 C  C     . ILE D 265  ? 1.18927932 1.11564827 1.00811994 -0.01090039 0.18149224  0.00524285  264  ILE D C     
13140 O  O     . ILE D 265  ? 1.20130813 1.11884201 1.01416826 -0.00762673 0.17991446  0.01146375  264  ILE D O     
13141 C  CB    . ILE D 265  ? 1.09025586 1.03343797 0.92650723 -0.00398400 0.17345242  0.00225804  264  ILE D CB    
13142 C  CG1   . ILE D 265  ? 1.07486069 1.00936949 0.89940345 0.00123273  0.16988051  0.01110698  264  ILE D CG1   
13143 C  CG2   . ILE D 265  ? 1.01079416 0.96501309 0.86501658 -0.00055487 0.16955134  -0.00207544 264  ILE D CG2   
13144 C  CD1   . ILE D 265  ? 1.00663173 0.94345939 0.82473326 0.00292920  0.16786814  0.01263319  264  ILE D CD1   
13145 N  N     . PRO D 266  ? 1.23559535 1.15995705 1.04492211 -0.01772344 0.18733744  0.00231556  265  PRO D N     
13146 C  CA    . PRO D 266  ? 1.28776097 1.19820118 1.07779574 -0.02088731 0.19165558  0.00742918  265  PRO D CA    
13147 C  C     . PRO D 266  ? 1.31831121 1.22045112 1.09495115 -0.01521263 0.18770587  0.01628933  265  PRO D C     
13148 O  O     . PRO D 266  ? 1.32110643 1.22954822 1.09994745 -0.01160696 0.18361960  0.01675783  265  PRO D O     
13149 C  CB    . PRO D 266  ? 1.29787052 1.21012330 1.08162820 -0.02894880 0.19804513  0.00195259  265  PRO D CB    
13150 C  CG    . PRO D 266  ? 1.25499296 1.18230283 1.05780888 -0.03104470 0.19815129  -0.00762952 265  PRO D CG    
13151 C  CD    . PRO D 266  ? 1.23525739 1.17010736 1.05180919 -0.02303303 0.19052441  -0.00631975 265  PRO D CD    
13152 N  N     . GLN D 267  ? 1.37419033 1.26238620 1.13715279 -0.01444856 0.18906507  0.02285617  266  GLN D N     
13153 C  CA    . GLN D 267  ? 1.38592613 1.26622367 1.13793325 -0.00771225 0.18447489  0.03135313  266  GLN D CA    
13154 C  C     . GLN D 267  ? 1.35191190 1.22321749 1.08369720 -0.00967106 0.18720493  0.03517691  266  GLN D C     
13155 O  O     . GLN D 267  ? 1.32203245 1.18870604 1.04419935 -0.00385818 0.18304223  0.04144940  266  GLN D O     
13156 C  CB    . GLN D 267  ? 1.44776022 1.31872523 1.19835091 -0.00409178 0.18311094  0.03652846  266  GLN D CB    
13157 C  CG    . GLN D 267  ? 1.42542577 1.30543995 1.19410503 0.00064693  0.17799562  0.03495105  266  GLN D CG    
13158 C  CD    . GLN D 267  ? 1.45334768 1.34427726 1.23069644 0.00540223  0.17228600  0.03412741  266  GLN D CD    
13159 O  OE1   . GLN D 267  ? 1.46324921 1.36586928 1.25524473 0.00445328  0.17142667  0.02814082  266  GLN D OE1   
13160 N  NE2   . GLN D 267  ? 1.47828400 1.36544871 1.24657035 0.01063117  0.16842225  0.03987021  266  GLN D NE2   
13161 N  N     . ASP D 268  ? 1.34440255 1.21346521 1.06967676 -0.01780197 0.19420582  0.03118669  267  ASP D N     
13162 C  CA    . ASP D 268  ? 1.35734153 1.21650290 1.06184697 -0.02046162 0.19767597  0.03488576  267  ASP D CA    
13163 C  C     . ASP D 268  ? 1.30060518 1.16950989 1.00659621 -0.02652832 0.20100591  0.02806370  267  ASP D C     
13164 O  O     . ASP D 268  ? 1.36103392 1.22287846 1.05332243 -0.03314577 0.20742391  0.02747676  267  ASP D O     
13165 C  CB    . ASP D 268  ? 1.44531631 1.28804302 1.13554025 -0.02525655 0.20430851  0.03789459  267  ASP D CB    
13166 C  CG    . ASP D 268  ? 1.58305931 1.41370726 1.26761973 -0.01909696 0.20135218  0.04563513  267  ASP D CG    
13167 O  OD1   . ASP D 268  ? 1.61390460 1.44817495 1.30309737 -0.01080544 0.19397962  0.04943449  267  ASP D OD1   
13168 O  OD2   . ASP D 268  ? 1.68273568 1.50039697 1.35829246 -0.02292836 0.20677808  0.04745089  267  ASP D OD2   
13169 N  N     . ASN D 269  ? 1.24616969 1.13087034 0.96882623 -0.02444052 0.19692083  0.02278327  268  ASN D N     
13170 C  CA    . ASN D 269  ? 1.25338197 1.14879584 0.97971243 -0.02978118 0.19965686  0.01556925  268  ASN D CA    
13171 C  C     . ASN D 269  ? 1.26609850 1.16946256 0.99304062 -0.02435821 0.19382322  0.01682594  268  ASN D C     
13172 O  O     . ASN D 269  ? 1.26117659 1.17378986 1.00315976 -0.01898231 0.18818231  0.01560203  268  ASN D O     
13173 C  CB    . ASN D 269  ? 1.23786139 1.14576662 0.98472935 -0.03380946 0.20154917  0.00599799  268  ASN D CB    
13174 C  CG    . ASN D 269  ? 1.26848817 1.18638623 1.01813483 -0.04034975 0.20554009  -0.00206566 268  ASN D CG    
13175 O  OD1   . ASN D 269  ? 1.27168608 1.19500065 1.01850021 -0.03872631 0.20317607  -0.00205632 268  ASN D OD1   
13176 N  ND2   . ASN D 269  ? 1.30480790 1.22531390 1.05931020 -0.04799147 0.21184087  -0.00924090 268  ASN D ND2   
13177 N  N     . ASP D 270  ? 1.30078328 1.20038652 1.01092529 -0.02620321 0.19562258  0.01896954  269  ASP D N     
13178 C  CA    . ASP D 270  ? 1.30703294 1.21297383 1.01404405 -0.02124465 0.19048099  0.02064329  269  ASP D CA    
13179 C  C     . ASP D 270  ? 1.30202603 1.22566104 1.02708697 -0.02271281 0.18923040  0.01187896  269  ASP D C     
13180 O  O     . ASP D 270  ? 1.37927806 1.31096256 1.11101770 -0.01705765 0.18348646  0.01209880  269  ASP D O     
13181 C  CB    . ASP D 270  ? 1.32534719 1.22238481 1.00866747 -0.02294296 0.19294067  0.02514188  269  ASP D CB    
13182 C  CG    . ASP D 270  ? 1.36979294 1.25192714 1.03666043 -0.01648730 0.18992144  0.03543594  269  ASP D CG    
13183 O  OD1   . ASP D 270  ? 1.28107381 1.15845263 0.95430928 -0.01231303 0.18740579  0.03865540  269  ASP D OD1   
13184 O  OD2   . ASP D 270  ? 1.48305345 1.35890639 1.13104808 -0.01534943 0.18985380  0.03999533  269  ASP D OD2   
13185 N  N     . LEU D 271  ? 1.25533628 1.18490899 0.98834795 -0.03026587 0.19472206  0.00391741  270  LEU D N     
13186 C  CA    . LEU D 271  ? 1.24513781 1.19100082 0.99611431 -0.03168692 0.19384967  -0.00489008 270  LEU D CA    
13187 C  C     . LEU D 271  ? 1.26586831 1.21829772 1.03696609 -0.02592881 0.18855497  -0.00609241 270  LEU D C     
13188 O  O     . LEU D 271  ? 1.29399312 1.25706470 1.07624674 -0.02273743 0.18462422  -0.00915502 270  LEU D O     
13189 C  CB    . LEU D 271  ? 1.22603714 1.17623901 0.98054188 -0.04097230 0.20109849  -0.01329501 270  LEU D CB    
13190 C  CG    . LEU D 271  ? 1.19746447 1.16432548 0.97046149 -0.04298648 0.20088822  -0.02325012 270  LEU D CG    
13191 C  CD1   . LEU D 271  ? 1.20756721 1.17836988 0.97500157 -0.05199884 0.20778662  -0.03003813 270  LEU D CD1   
13192 C  CD2   . LEU D 271  ? 1.17800999 1.15076947 0.97198993 -0.04184876 0.19979803  -0.02814032 270  LEU D CD2   
13193 N  N     . ILE D 272  ? 1.22589707 1.17164135 1.00089955 -0.02465188 0.18858276  -0.00359266 271  ILE D N     
13194 C  CA    . ILE D 272  ? 1.10840118 1.05938148 0.90105420 -0.01918487 0.18368670  -0.00419038 271  ILE D CA    
13195 C  C     . ILE D 272  ? 1.09748411 1.04695964 0.88764143 -0.01117329 0.17710631  0.00238292  271  ILE D C     
13196 O  O     . ILE D 272  ? 1.11045372 1.06823945 0.91472107 -0.00704810 0.17280774  0.00037559  271  ILE D O     
13197 C  CB    . ILE D 272  ? 1.03700531 0.98268986 0.83497810 -0.02012783 0.18546040  -0.00401635 271  ILE D CB    
13198 C  CG1   . ILE D 272  ? 1.05759561 1.01076424 0.86622071 -0.02680151 0.19042668  -0.01329161 271  ILE D CG1   
13199 C  CG2   . ILE D 272  ? 0.98956716 0.93769073 0.80101681 -0.01326948 0.17969459  -0.00201097 271  ILE D CG2   
13200 C  CD1   . ILE D 272  ? 1.12052000 1.06591630 0.91701901 -0.03412877 0.19748694  -0.01411255 271  ILE D CD1   
13201 N  N     . LYS D 273  ? 1.08737898 1.02626657 0.85925174 -0.00913891 0.17657624  0.00986701  272  LYS D N     
13202 C  CA    . LYS D 273  ? 1.06239748 1.00010097 0.83021700 -0.00159889 0.17048669  0.01579680  272  LYS D CA    
13203 C  C     . LYS D 273  ? 1.03053236 0.98049724 0.80364549 -0.00032597 0.16778725  0.01176245  272  LYS D C     
13204 O  O     . LYS D 273  ? 1.06699181 1.02318215 0.85034972 0.00487356  0.16284972  0.01173349  272  LYS D O     
13205 C  CB    . LYS D 273  ? 1.07211852 0.99596769 0.81849897 0.00035151  0.17067452  0.02410994  272  LYS D CB    
13206 C  CG    . LYS D 273  ? 1.08941686 1.00084293 0.83198917 0.00099298  0.17198932  0.02897683  272  LYS D CG    
13207 C  CD    . LYS D 273  ? 1.08337116 0.98020601 0.80500090 0.00347287  0.17207032  0.03727265  272  LYS D CD    
13208 C  CE    . LYS D 273  ? 1.09256005 0.97741151 0.81176245 0.00353620  0.17391990  0.04121426  272  LYS D CE    
13209 N  NZ    . LYS D 273  ? 1.13231874 1.00186574 0.83066058 0.00621199  0.17413750  0.04936587  272  LYS D NZ    
13210 N  N     . ARG D 274  ? 1.03605223 0.98964047 0.80228615 -0.00553399 0.17143005  0.00792351  273  ARG D N     
13211 C  CA    . ARG D 274  ? 1.03172684 0.99724096 0.80185223 -0.00518808 0.16958211  0.00343516  273  ARG D CA    
13212 C  C     . ARG D 274  ? 0.95427966 0.93195641 0.74691820 -0.00568756 0.16874383  -0.00418172 273  ARG D C     
13213 O  O     . ARG D 274  ? 0.94567686 0.93272591 0.74601829 -0.00296905 0.16546740  -0.00689001 273  ARG D O     
13214 C  CB    . ARG D 274  ? 1.12062323 1.08717799 0.87837934 -0.01147964 0.17437728  0.00053435  273  ARG D CB    
13215 C  CG    . ARG D 274  ? 1.25352454 1.20880914 0.98736018 -0.00995809 0.17439015  0.00830251  273  ARG D CG    
13216 C  CD    . ARG D 274  ? 1.38617074 1.34081066 1.10628462 -0.01676314 0.17981422  0.00589940  273  ARG D CD    
13217 N  NE    . ARG D 274  ? 1.47486544 1.42144954 1.19117117 -0.02381967 0.18661727  0.00470960  273  ARG D NE    
13218 C  CZ    . ARG D 274  ? 1.56131721 1.50811064 1.26950669 -0.03164481 0.19285198  0.00069983  273  ARG D CZ    
13219 N  NH1   . ARG D 274  ? 1.55059993 1.50580060 1.25412548 -0.03345092 0.19305371  -0.00267766 273  ARG D NH1   
13220 N  NH2   . ARG D 274  ? 1.70407510 1.64311802 1.40903378 -0.03797208 0.19912511  -0.00038128 273  ARG D NH2   
13221 N  N     . GLN D 275  ? 0.91601562 0.89332998 0.71856093 -0.00925560 0.17192900  -0.00784922 274  GLN D N     
13222 C  CA    . GLN D 275  ? 0.89435565 0.88181812 0.71776801 -0.00948546 0.17132013  -0.01491732 274  GLN D CA    
13223 C  C     . GLN D 275  ? 0.84322524 0.83029878 0.67665780 -0.00255651 0.16588397  -0.01145792 274  GLN D C     
13224 O  O     . GLN D 275  ? 0.83256608 0.82816219 0.67985547 -0.00045816 0.16347882  -0.01543934 274  GLN D O     
13225 C  CB    . GLN D 275  ? 0.92621148 0.91364348 0.75658119 -0.01476826 0.17597853  -0.01989842 274  GLN D CB    
13226 C  CG    . GLN D 275  ? 1.01307559 1.00749290 0.84275359 -0.02192202 0.18106787  -0.02752066 274  GLN D CG    
13227 C  CD    . GLN D 275  ? 1.06121886 1.05810344 0.90088928 -0.02675327 0.18526171  -0.03394543 274  GLN D CD    
13228 O  OE1   . GLN D 275  ? 1.03971219 1.02876353 0.87162524 -0.02990904 0.18873478  -0.03205287 274  GLN D OE1   
13229 N  NE2   . GLN D 275  ? 1.13532519 1.14323747 0.99270993 -0.02714076 0.18491638  -0.04187500 274  GLN D NE2   
13230 N  N     . THR D 276  ? 0.79527140 0.77191865 0.62105101 0.00065476  0.16436018  -0.00412888 275  THR D N     
13231 C  CA    . THR D 276  ? 0.74547493 0.72047234 0.57829297 0.00706005  0.15944394  -0.00003423 275  THR D CA    
13232 C  C     . THR D 276  ? 0.75030911 0.73030561 0.58199286 0.01132943  0.15529153  0.00119762  275  THR D C     
13233 O  O     . THR D 276  ? 0.77348900 0.75922763 0.61798334 0.01455192  0.15224096  -0.00057614 275  THR D O     
13234 C  CB    . THR D 276  ? 0.74592161 0.70883638 0.56942058 0.00914618  0.15909387  0.00721349  275  THR D CB    
13235 O  OG1   . THR D 276  ? 0.76441741 0.72524542 0.59254456 0.00497528  0.16293606  0.00436202  275  THR D OG1   
13236 C  CG2   . THR D 276  ? 0.74082237 0.70213974 0.57083380 0.01556638  0.15415296  0.01142775  275  THR D CG2   
13237 N  N     . VAL D 277  ? 0.74283385 0.72073460 0.55892551 0.01122419  0.15536086  0.00394304  276  VAL D N     
13238 C  CA    . VAL D 277  ? 0.70658261 0.69038892 0.52087879 0.01526335  0.15137802  0.00450008  276  VAL D CA    
13239 C  C     . VAL D 277  ? 0.69271845 0.68948096 0.52027261 0.01286505  0.15198357  -0.00379063 276  VAL D C     
13240 O  O     . VAL D 277  ? 0.67166579 0.67513472 0.50794351 0.01621552  0.14870533  -0.00542521 276  VAL D O     
13241 C  CB    . VAL D 277  ? 0.69769990 0.67674387 0.49172628 0.01612743  0.15104710  0.00911433  276  VAL D CB    
13242 C  CG1   . VAL D 277  ? 0.67144692 0.65976000 0.46458212 0.01944033  0.14733620  0.00757681  276  VAL D CG1   
13243 C  CG2   . VAL D 277  ? 0.71325397 0.67930847 0.49561080 0.02010201  0.14943561  0.01765490  276  VAL D CG2   
13244 N  N     . LEU D 278  ? 0.71963477 0.71972632 0.54933226 0.00681287  0.15651520  -0.00940563 277  LEU D N     
13245 C  CA    . LEU D 278  ? 0.75064862 0.76282448 0.59017169 0.00393886  0.15767750  -0.01755189 277  LEU D CA    
13246 C  C     . LEU D 278  ? 0.73597550 0.75379980 0.59578145 0.00571239  0.15617137  -0.02182547 277  LEU D C     
13247 O  O     . LEU D 278  ? 0.75790679 0.78391314 0.62550598 0.00721473  0.15430333  -0.02539987 277  LEU D O     
13248 C  CB    . LEU D 278  ? 0.76753080 0.78160095 0.60380006 -0.00319472 0.16318914  -0.02266146 277  LEU D CB    
13249 C  CG    . LEU D 278  ? 0.77089429 0.79777610 0.61691302 -0.00664512 0.16482121  -0.03167899 277  LEU D CG    
13250 C  CD1   . LEU D 278  ? 0.76196069 0.79510355 0.60198975 -0.00419386 0.16192634  -0.03147689 277  LEU D CD1   
13251 C  CD2   . LEU D 278  ? 0.80515933 0.83379197 0.64747208 -0.01397661 0.17053746  -0.03683073 277  LEU D CD2   
13252 N  N     . PHE D 279  ? 0.69589162 0.70919824 0.56379652 0.00556761  0.15706870  -0.02153875 278  PHE D N     
13253 C  CA    . PHE D 279  ? 0.66053104 0.67817605 0.54668635 0.00746540  0.15571862  -0.02531126 278  PHE D CA    
13254 C  C     . PHE D 279  ? 0.65680552 0.67385423 0.54554820 0.01319514  0.15117723  -0.02134367 278  PHE D C     
13255 O  O     . PHE D 279  ? 0.62763178 0.65065944 0.52878946 0.01441859  0.15007900  -0.02532118 278  PHE D O     
13256 C  CB    . PHE D 279  ? 0.64805484 0.66136956 0.54160017 0.00677814  0.15711512  -0.02566985 278  PHE D CB    
13257 C  CG    . PHE D 279  ? 0.63426864 0.63844037 0.52507365 0.01103170  0.15449728  -0.01830011 278  PHE D CG    
13258 C  CD1   . PHE D 279  ? 0.61210400 0.61590409 0.51304859 0.01577213  0.15105489  -0.01663170 278  PHE D CD1   
13259 C  CD2   . PHE D 279  ? 0.63112640 0.62675035 0.50906491 0.01012306  0.15572828  -0.01313962 278  PHE D CD2   
13260 C  CE1   . PHE D 279  ? 0.58746183 0.58352476 0.48621544 0.01945718  0.14876631  -0.01028149 278  PHE D CE1   
13261 C  CE2   . PHE D 279  ? 0.61984622 0.60764492 0.49621433 0.01388638  0.15346873  -0.00698996 278  PHE D CE2   
13262 C  CZ    . PHE D 279  ? 0.60025501 0.58872837 0.48704404 0.01854842  0.14989692  -0.00564425 278  PHE D CZ    
13263 N  N     . PHE D 280  ? 0.67507911 0.68468428 0.55201185 0.01651993  0.14882992  -0.01377265 279  PHE D N     
13264 C  CA    . PHE D 280  ? 0.67236233 0.68138444 0.55076003 0.02184741  0.14463310  -0.00999062 279  PHE D CA    
13265 C  C     . PHE D 280  ? 0.68640006 0.70448691 0.56439114 0.02221260  0.14339790  -0.01345412 279  PHE D C     
13266 O  O     . PHE D 280  ? 0.69372082 0.71675766 0.58212060 0.02428238  0.14160965  -0.01581833 279  PHE D O     
13267 C  CB    . PHE D 280  ? 0.66808248 0.66744864 0.53372157 0.02523582  0.14257614  -0.00168823 279  PHE D CB    
13268 C  CG    . PHE D 280  ? 0.68223572 0.68111473 0.54977733 0.03071295  0.13832390  0.00197445  279  PHE D CG    
13269 C  CD1   . PHE D 280  ? 0.66944951 0.66652566 0.54842418 0.03300665  0.13697049  0.00274595  279  PHE D CD1   
13270 C  CD2   . PHE D 280  ? 0.69397414 0.69459963 0.55171275 0.03363180  0.13566460  0.00436537  279  PHE D CD2   
13271 C  CE1   . PHE D 280  ? 0.67530203 0.67220962 0.55595887 0.03746418  0.13352573  0.00565396  279  PHE D CE1   
13272 C  CE2   . PHE D 280  ? 0.69866562 0.69986749 0.55878907 0.03846223  0.13191174  0.00690766  279  PHE D CE2   
13273 C  CZ    . PHE D 280  ? 0.69294101 0.69211638 0.56445062 0.04007002  0.13108021  0.00753192  279  PHE D CZ    
13274 N  N     . GLN D 281  ? 0.69547808 0.71582872 0.56139648 0.01991053  0.14464262  -0.01409815 280  GLN D N     
13275 C  CA    . GLN D 281  ? 0.72284901 0.75292844 0.58754492 0.02002221  0.14353551  -0.01794442 280  GLN D CA    
13276 C  C     . GLN D 281  ? 0.71734011 0.75717533 0.59805375 0.01697704  0.14548592  -0.02665832 280  GLN D C     
13277 O  O     . GLN D 281  ? 0.71696627 0.76489043 0.60357869 0.01816178  0.14398032  -0.03031162 280  GLN D O     
13278 C  CB    . GLN D 281  ? 0.75800592 0.78834498 0.60622442 0.01766215  0.14494853  -0.01721190 280  GLN D CB    
13279 C  CG    . GLN D 281  ? 0.77194905 0.81259233 0.61682308 0.01863613  0.14306444  -0.02050190 280  GLN D CG    
13280 C  CD    . GLN D 281  ? 0.80926347 0.84657824 0.63364851 0.01889069  0.14279036  -0.01628979 280  GLN D CD    
13281 O  OE1   . GLN D 281  ? 0.77922797 0.81429690 0.59558868 0.01423490  0.14650853  -0.01714202 280  GLN D OE1   
13282 N  NE2   . GLN D 281  ? 0.83087140 0.86733079 0.64627934 0.02450587  0.13840595  -0.01159838 280  GLN D NE2   
13283 N  N     . ASN D 282  ? 0.70338082 0.74266899 0.59121716 0.01301982  0.14896911  -0.03041320 281  ASN D N     
13284 C  CA    . ASN D 282  ? 0.70014310 0.74777979 0.60342443 0.01032256  0.15098312  -0.03880743 281  ASN D CA    
13285 C  C     . ASN D 282  ? 0.69077706 0.73763132 0.60796607 0.01386608  0.14891514  -0.03886566 281  ASN D C     
13286 O  O     . ASN D 282  ? 0.68762404 0.74167633 0.61421955 0.01376855  0.14883053  -0.04402120 281  ASN D O     
13287 C  CB    . ASN D 282  ? 0.74907941 0.79656637 0.65673530 0.00568870  0.15497975  -0.04306352 281  ASN D CB    
13288 C  CG    . ASN D 282  ? 0.77986610 0.83060241 0.67582333 0.00084618  0.15801601  -0.04539394 281  ASN D CG    
13289 O  OD1   . ASN D 282  ? 0.81644535 0.87242794 0.70431131 0.00056162  0.15732844  -0.04606577 281  ASN D OD1   
13290 N  ND2   . ASN D 282  ? 0.77257109 0.82053190 0.66730607 -0.00308952 0.16148679  -0.04689548 281  ASN D ND2   
13291 N  N     . THR D 283  ? 0.69100815 0.72885942 0.60889733 0.01677306  0.14749564  -0.03316309 282  THR D N     
13292 C  CA    . THR D 283  ? 0.66061497 0.69618857 0.59044164 0.02004318  0.14577182  -0.03247992 282  THR D CA    
13293 C  C     . THR D 283  ? 0.65925759 0.69809282 0.58830595 0.02293602  0.14309955  -0.03142332 282  THR D C     
13294 O  O     . THR D 283  ? 0.66284931 0.70514798 0.60343331 0.02342500  0.14312916  -0.03517679 282  THR D O     
13295 C  CB    . THR D 283  ? 0.65719140 0.68281817 0.58609283 0.02272130  0.14452918  -0.02616628 282  THR D CB    
13296 O  OG1   . THR D 283  ? 0.67117131 0.69433481 0.59770483 0.01981554  0.14699517  -0.02690996 282  THR D OG1   
13297 C  CG2   . THR D 283  ? 0.65300059 0.67651713 0.59543437 0.02525143  0.14357932  -0.02668896 282  THR D CG2   
13298 N  N     . LEU D 284  ? 0.64766282 0.68536580 0.56316257 0.02483789  0.14094549  -0.02665282 283  LEU D N     
13299 C  CA    . LEU D 284  ? 0.63153487 0.67316443 0.54612345 0.02795338  0.13809691  -0.02593343 283  LEU D CA    
13300 C  C     . LEU D 284  ? 0.63186455 0.68526804 0.55150831 0.02556108  0.13917507  -0.03371262 283  LEU D C     
13301 O  O     . LEU D 284  ? 0.60120273 0.65915906 0.53074634 0.02628121  0.13878457  -0.03719484 283  LEU D O     
13302 C  CB    . LEU D 284  ? 0.62806571 0.66543156 0.52681261 0.03117012  0.13526218  -0.01903330 283  LEU D CB    
13303 C  CG    . LEU D 284  ? 0.60879254 0.63722897 0.50610507 0.03534088  0.13278314  -0.01205136 283  LEU D CG    
13304 C  CD1   . LEU D 284  ? 0.59516233 0.62728584 0.50072092 0.03806613  0.13070670  -0.01317558 283  LEU D CD1   
13305 C  CD2   . LEU D 284  ? 0.60106313 0.62143594 0.50399446 0.03441153  0.13444513  -0.01003649 283  LEU D CD2   
13306 N  N     . GLN D 285  ? 0.66928118 0.72751117 0.58240187 0.02226256  0.14097288  -0.03682197 284  GLN D N     
13307 C  CA    . GLN D 285  ? 0.70885849 0.77896953 0.62577134 0.01947764  0.14227737  -0.04464037 284  GLN D CA    
13308 C  C     . GLN D 285  ? 0.67762727 0.75105798 0.61255711 0.01715338  0.14486054  -0.05154435 284  GLN D C     
13309 O  O     . GLN D 285  ? 0.65510964 0.73693383 0.59792769 0.01637971  0.14524224  -0.05747983 284  GLN D O     
13310 C  CB    . GLN D 285  ? 0.75471479 0.82747561 0.65964055 0.01621297  0.14398010  -0.04565641 284  GLN D CB    
13311 C  CG    . GLN D 285  ? 0.85366583 0.93836510 0.76326901 0.01185956  0.14653449  -0.05466531 284  GLN D CG    
13312 C  CD    . GLN D 285  ? 0.94657397 1.04212034 0.85592109 0.01315996  0.14452019  -0.05844736 284  GLN D CD    
13313 O  OE1   . GLN D 285  ? 0.98267567 1.07765055 0.88940018 0.01754076  0.14104106  -0.05483389 284  GLN D OE1   
13314 N  NE2   . GLN D 285  ? 0.96501726 1.07141757 0.87799144 0.00919637  0.14682566  -0.06651409 284  GLN D NE2   
13315 N  N     . GLN D 286  ? 0.65082502 0.71748990 0.59222466 0.01622766  0.14663273  -0.05089014 285  GLN D N     
13316 C  CA    . GLN D 286  ? 0.63604927 0.70462239 0.59380019 0.01451126  0.14902051  -0.05713404 285  GLN D CA    
13317 C  C     . GLN D 286  ? 0.62421286 0.69001478 0.59086967 0.01756290  0.14761150  -0.05604299 285  GLN D C     
13318 O  O     . GLN D 286  ? 0.59400105 0.66409028 0.57256997 0.01625712  0.14932656  -0.06217446 285  GLN D O     
13319 C  CB    . GLN D 286  ? 0.64181662 0.70422387 0.60395396 0.01343955  0.15080835  -0.05676733 285  GLN D CB    
13320 C  CG    . GLN D 286  ? 0.63609111 0.70258439 0.61361015 0.01105669  0.15366755  -0.06485935 285  GLN D CG    
13321 C  CD    . GLN D 286  ? 0.64098966 0.71879220 0.61891520 0.00690892  0.15591855  -0.07261796 285  GLN D CD    
13322 O  OE1   . GLN D 286  ? 0.62804347 0.71206224 0.61357260 0.00631997  0.15650126  -0.07777826 285  GLN D OE1   
13323 N  NE2   . GLN D 286  ? 0.66156167 0.74211460 0.63059241 0.00377126  0.15738301  -0.07351007 285  GLN D NE2   
13324 N  N     . ILE D 287  ? 0.62642920 0.68465364 0.58718467 0.02137784  0.14481485  -0.04837393 286  ILE D N     
13325 C  CA    . ILE D 287  ? 0.62438387 0.67982769 0.59174621 0.02407248  0.14354722  -0.04686429 286  ILE D CA    
13326 C  C     . ILE D 287  ? 0.62002647 0.68523920 0.58733433 0.02368425  0.14298607  -0.05109590 286  ILE D C     
13327 O  O     . ILE D 287  ? 0.62424558 0.69206935 0.60221338 0.02303270  0.14427370  -0.05552887 286  ILE D O     
13328 C  CB    . ILE D 287  ? 0.62185663 0.66754818 0.58237886 0.02798526  0.14078735  -0.03795573 286  ILE D CB    
13329 C  CG1   . ILE D 287  ? 0.60421073 0.64127123 0.56872821 0.02832672  0.14163642  -0.03534663 286  ILE D CG1   
13330 C  CG2   . ILE D 287  ? 0.61127061 0.65587640 0.57533789 0.03056723  0.13922633  -0.03631882 286  ILE D CG2   
13331 C  CD1   . ILE D 287  ? 0.59648860 0.62480360 0.55256534 0.03135543  0.13933535  -0.02709214 286  ILE D CD1   
13332 N  N     . ALA D 288  ? 0.61189842 0.68260664 0.56716853 0.02396715  0.14127021  -0.05014502 287  ALA D N     
13333 C  CA    . ALA D 288  ? 0.63240743 0.71393144 0.58661354 0.02396828  0.14026140  -0.05452176 287  ALA D CA    
13334 C  C     . ALA D 288  ? 0.63638067 0.72732127 0.60184532 0.01977121  0.14358899  -0.06434698 287  ALA D C     
13335 O  O     . ALA D 288  ? 0.64059889 0.73780495 0.61376822 0.01937830  0.14404555  -0.06923469 287  ALA D O     
13336 C  CB    . ALA D 288  ? 0.64676064 0.73170185 0.58504450 0.02543459  0.13768715  -0.05145317 287  ALA D CB    
13337 N  N     . THR D 289  ? 0.62952870 0.72149801 0.59626210 0.01643982  0.14615813  -0.06758625 288  THR D N     
13338 C  CA    . THR D 289  ? 0.62326598 0.72450566 0.59986627 0.01223720  0.14945687  -0.07720804 288  THR D CA    
13339 C  C     . THR D 289  ? 0.63075960 0.72797334 0.62372226 0.01144568  0.15203771  -0.08083707 288  THR D C     
13340 O  O     . THR D 289  ? 0.65788317 0.76231039 0.66045135 0.00922084  0.15413329  -0.08831326 288  THR D O     
13341 C  CB    . THR D 289  ? 0.62407476 0.72817087 0.59651124 0.00876547  0.15151399  -0.07988557 288  THR D CB    
13342 O  OG1   . THR D 289  ? 0.64022124 0.74498320 0.59586614 0.00959218  0.14943019  -0.07517953 288  THR D OG1   
13343 C  CG2   . THR D 289  ? 0.62749135 0.74307406 0.60849941 0.00434598  0.15468708  -0.09027809 288  THR D CG2   
13344 N  N     . SER D 290  ? 0.61630738 0.70190531 0.61218202 0.01333093  0.15195328  -0.07568690 289  SER D N     
13345 C  CA    . SER D 290  ? 0.60169566 0.68254960 0.61198521 0.01259346  0.15461498  -0.07917032 289  SER D CA    
13346 C  C     . SER D 290  ? 0.60158217 0.67418176 0.61649525 0.01553206  0.15377066  -0.07511660 289  SER D C     
13347 O  O     . SER D 290  ? 0.60109365 0.67158759 0.62772334 0.01470081  0.15620761  -0.07917916 289  SER D O     
13348 C  CB    . SER D 290  ? 0.59459120 0.66956389 0.60674763 0.01234910  0.15555824  -0.07807221 289  SER D CB    
13349 O  OG    . SER D 290  ? 0.59210765 0.67498314 0.60128105 0.00883036  0.15715198  -0.08294687 289  SER D OG    
13350 N  N     . VAL D 291  ? 0.60527241 0.67256546 0.61075723 0.01886185  0.15056790  -0.06710655 290  VAL D N     
13351 C  CA    . VAL D 291  ? 0.57472837 0.63307971 0.58343297 0.02163184  0.14976729  -0.06239960 290  VAL D CA    
13352 C  C     . VAL D 291  ? 0.58350605 0.64737111 0.59076595 0.02200488  0.14885232  -0.06340542 290  VAL D C     
13353 O  O     . VAL D 291  ? 0.59456813 0.65920889 0.61120355 0.02063663  0.15113582  -0.06779688 290  VAL D O     
13354 C  CB    . VAL D 291  ? 0.55883497 0.60712838 0.55995607 0.02499992  0.14717527  -0.05337651 290  VAL D CB    
13355 C  CG1   . VAL D 291  ? 0.53650713 0.57557416 0.54055220 0.02774880  0.14641877  -0.04847580 290  VAL D CG1   
13356 C  CG2   . VAL D 291  ? 0.56404269 0.60871297 0.56712276 0.02437036  0.14818095  -0.05356058 290  VAL D CG2   
13357 N  N     . MET D 292  ? 0.58938539 0.65733099 0.58503330 0.02377523  0.14570108  -0.05987419 291  MET D N     
13358 C  CA    . MET D 292  ? 0.59543175 0.66865516 0.58902621 0.02502369  0.14410320  -0.06025432 291  MET D CA    
13359 C  C     . MET D 292  ? 0.58906907 0.66736174 0.56870234 0.02724906  0.14043055  -0.05685909 291  MET D C     
13360 O  O     . MET D 292  ? 0.59462410 0.66691363 0.56529015 0.02882585  0.13883944  -0.05086514 291  MET D O     
13361 C  CB    . MET D 292  ? 0.61070347 0.67407525 0.60538465 0.02771605  0.14316405  -0.05429090 291  MET D CB    
13362 C  CG    . MET D 292  ? 0.62104279 0.67679256 0.60484672 0.03120013  0.13992621  -0.04535823 291  MET D CG    
13363 S  SD    . MET D 292  ? 0.69118702 0.73240668 0.67997122 0.03264061  0.14074649  -0.03971343 291  MET D SD    
13364 C  CE    . MET D 292  ? 0.66412956 0.69896191 0.63943791 0.03650663  0.13682470  -0.03017176 291  MET D CE    
13365 N  N     . PRO D 293  ? 0.57817984 0.66726559 0.55532163 0.02766540  0.13896373  -0.06053614 292  PRO D N     
13366 C  CA    . PRO D 293  ? 0.60652065 0.69931901 0.56970584 0.03090101  0.13491330  -0.05658220 292  PRO D CA    
13367 C  C     . PRO D 293  ? 0.65019953 0.73571515 0.60714704 0.03539060  0.13165678  -0.04882300 292  PRO D C     
13368 O  O     . PRO D 293  ? 0.65115702 0.72976637 0.61477125 0.03581355  0.13252695  -0.04681246 292  PRO D O     
13369 C  CB    . PRO D 293  ? 0.58092791 0.68890703 0.54575843 0.02990248  0.13456103  -0.06447636 292  PRO D CB    
13370 C  CG    . PRO D 293  ? 0.56501913 0.67507297 0.54483247 0.02715742  0.13788472  -0.07075320 292  PRO D CG    
13371 C  CD    . PRO D 293  ? 0.55757439 0.65606487 0.54506117 0.02511415  0.14117980  -0.06907095 292  PRO D CD    
13372 N  N     . VAL D 294  ? 0.68251753 0.76930428 0.62605780 0.03879109  0.12796609  -0.04444813 293  VAL D N     
13373 C  CA    . VAL D 294  ? 0.66859257 0.74975914 0.60490960 0.04345625  0.12448400  -0.03751413 293  VAL D CA    
13374 C  C     . VAL D 294  ? 0.67823005 0.76602364 0.62145990 0.04457109  0.12369442  -0.04119961 293  VAL D C     
13375 O  O     . VAL D 294  ? 0.67572653 0.75844836 0.61738634 0.04759402  0.12181289  -0.03663334 293  VAL D O     
13376 C  CB    . VAL D 294  ? 0.66564381 0.74752879 0.58596539 0.04699900  0.12081008  -0.03301953 293  VAL D CB    
13377 C  CG1   . VAL D 294  ? 0.67045575 0.74337339 0.58295918 0.04578530  0.12195282  -0.02825418 293  VAL D CG1   
13378 C  CG2   . VAL D 294  ? 0.65519130 0.75118649 0.57209510 0.04727239  0.11930145  -0.03904418 293  VAL D CG2   
13379 N  N     . THR D 295  ? 0.68991023 0.78960383 0.64076084 0.04187037  0.12532640  -0.04994385 294  THR D N     
13380 C  CA    . THR D 295  ? 0.70779252 0.81615704 0.66521227 0.04232795  0.12491225  -0.05504114 294  THR D CA    
13381 C  C     . THR D 295  ? 0.72136050 0.82415211 0.69205552 0.03905533  0.12901773  -0.05719092 294  THR D C     
13382 O  O     . THR D 295  ? 0.72056168 0.82761818 0.69714093 0.03896780  0.12940986  -0.06047636 294  THR D O     
13383 C  CB    . THR D 295  ? 0.68485969 0.80961752 0.64336693 0.04117228  0.12452933  -0.06375383 294  THR D CB    
13384 O  OG1   . THR D 295  ? 0.68929976 0.81619573 0.65702200 0.03585010  0.12902352  -0.06992468 294  THR D OG1   
13385 C  CG2   . THR D 295  ? 0.67529589 0.80499411 0.61935127 0.04476998  0.12033518  -0.06125239 294  THR D CG2   
13386 N  N     . ALA D 296  ? 0.71792006 0.81101871 0.69290841 0.03647808  0.13209519  -0.05538081 295  ALA D N     
13387 C  CA    . ALA D 296  ? 0.68695831 0.77276790 0.67333996 0.03373621  0.13602211  -0.05662971 295  ALA D CA    
13388 C  C     . ALA D 296  ? 0.68068010 0.75869894 0.66591865 0.03629939  0.13477397  -0.05089284 295  ALA D C     
13389 O  O     . ALA D 296  ? 0.68944138 0.76113826 0.66562712 0.03991473  0.13161248  -0.04332251 295  ALA D O     
13390 C  CB    . ALA D 296  ? 0.66411126 0.74070776 0.65321612 0.03193530  0.13839455  -0.05466789 295  ALA D CB    
13391 N  N     . ASP D 297  ? 0.68071359 0.75931352 0.67513752 0.03407642  0.13760921  -0.05491424 296  ASP D N     
13392 C  CA    . ASP D 297  ? 0.68927568 0.76091617 0.68377364 0.03561358  0.13726094  -0.05052002 296  ASP D CA    
13393 C  C     . ASP D 297  ? 0.68194699 0.73831445 0.67840248 0.03524894  0.13919587  -0.04462630 296  ASP D C     
13394 O  O     . ASP D 297  ? 0.65578151 0.70731318 0.66099179 0.03211689  0.14331661  -0.04741742 296  ASP D O     
13395 C  CB    . ASP D 297  ? 0.69243622 0.77086776 0.69553703 0.03284071  0.14002705  -0.05760051 296  ASP D CB    
13396 C  CG    . ASP D 297  ? 0.68757445 0.76116550 0.68985242 0.03432458  0.13947800  -0.05387767 296  ASP D CG    
13397 O  OD1   . ASP D 297  ? 0.68318635 0.74815780 0.67815906 0.03779568  0.13669388  -0.04557899 296  ASP D OD1   
13398 O  OD2   . ASP D 297  ? 0.69368553 0.77245367 0.70283741 0.03168005  0.14212236  -0.05973256 296  ASP D OD2   
13399 N  N     . LEU D 298  ? 0.68784052 0.73667097 0.67581284 0.03864343  0.13616429  -0.03659350 297  LEU D N     
13400 C  CA    . LEU D 298  ? 0.69769055 0.73337382 0.68665212 0.03886613  0.13731007  -0.03109382 297  LEU D CA    
13401 C  C     . LEU D 298  ? 0.68355143 0.71101999 0.67577183 0.03888723  0.13874657  -0.02820463 297  LEU D C     
13402 O  O     . LEU D 298  ? 0.66814554 0.68535924 0.66397297 0.03830307  0.14077057  -0.02562077 297  LEU D O     
13403 C  CB    . LEU D 298  ? 0.71482921 0.74628544 0.69376695 0.04207436  0.13387713  -0.02428982 297  LEU D CB    
13404 C  CG    . LEU D 298  ? 0.72315496 0.76095903 0.69779927 0.04160845  0.13300724  -0.02657564 297  LEU D CG    
13405 C  CD1   . LEU D 298  ? 0.71958935 0.75036347 0.68550974 0.04386077  0.13088904  -0.01978122 297  LEU D CD1   
13406 C  CD2   . LEU D 298  ? 0.69940811 0.73977858 0.68293923 0.03783772  0.13658866  -0.03303610 297  LEU D CD2   
13407 N  N     . LYS D 299  ? 0.67623419 0.70835513 0.66702068 0.03965661  0.13769197  -0.02881779 298  LYS D N     
13408 C  CA    . LYS D 299  ? 0.67195892 0.69719207 0.66558099 0.03906655  0.13948545  -0.02675869 298  LYS D CA    
13409 C  C     . LYS D 299  ? 0.67663312 0.69898736 0.68027157 0.03470198  0.14477928  -0.03197993 298  LYS D C     
13410 O  O     . LYS D 299  ? 0.71946776 0.73004341 0.72534251 0.03417825  0.14696199  -0.02848934 298  LYS D O     
13411 C  CB    . LYS D 299  ? 0.66410506 0.69718510 0.65512002 0.04037744  0.13752107  -0.02803285 298  LYS D CB    
13412 C  CG    . LYS D 299  ? 0.63409007 0.66118968 0.62669563 0.03979449  0.13909760  -0.02584190 298  LYS D CG    
13413 C  CD    . LYS D 299  ? 0.65656477 0.69452983 0.64800966 0.04084931  0.13721520  -0.02924642 298  LYS D CD    
13414 C  CE    . LYS D 299  ? 0.68309838 0.71997166 0.67935574 0.03822771  0.14037547  -0.03149907 298  LYS D CE    
13415 N  NZ    . LYS D 299  ? 0.71299738 0.74182886 0.70364922 0.04086719  0.13850534  -0.02415628 298  LYS D NZ    
13416 N  N     . ALA D 300  ? 0.65077114 0.68375647 0.66018760 0.03169163  0.14686108  -0.04045951 299  ALA D N     
13417 C  CA    . ALA D 300  ? 0.63781857 0.66857994 0.65699118 0.02715214  0.15233912  -0.04634658 299  ALA D CA    
13418 C  C     . ALA D 300  ? 0.63309395 0.65471470 0.65506297 0.02682189  0.15394080  -0.04469132 299  ALA D C     
13419 O  O     . ALA D 300  ? 0.67260098 0.68408418 0.69977880 0.02497381  0.15773037  -0.04446730 299  ALA D O     
13420 C  CB    . ALA D 300  ? 0.65118480 0.69661576 0.67565566 0.02419107  0.15382561  -0.05616090 299  ALA D CB    
13421 N  N     . THR D 301  ? 0.59874183 0.62385201 0.61700279 0.02869625  0.15110540  -0.04367119 300  THR D N     
13422 C  CA    . THR D 301  ? 0.57412255 0.59281760 0.59564221 0.02841836  0.15240781  -0.04328837 300  THR D CA    
13423 C  C     . THR D 301  ? 0.57344520 0.57732129 0.59309363 0.03078753  0.15212207  -0.03548652 300  THR D C     
13424 O  O     . THR D 301  ? 0.58584964 0.58096838 0.61131287 0.02979622  0.15513244  -0.03592410 300  THR D O     
13425 C  CB    . THR D 301  ? 0.56113774 0.58715838 0.57826370 0.02958733  0.14958674  -0.04391178 300  THR D CB    
13426 O  OG1   . THR D 301  ? 0.55827713 0.59772205 0.57827979 0.02701495  0.15050100  -0.05201208 300  THR D OG1   
13427 C  CG2   . THR D 301  ? 0.56405956 0.58378816 0.58396411 0.02971962  0.15044293  -0.04311924 300  THR D CG2   
13428 N  N     . TYR D 302  ? 0.56822604 0.56943542 0.57957655 0.03411864  0.14842728  -0.02849367 301  TYR D N     
13429 C  CA    . TYR D 302  ? 0.56711113 0.55565977 0.57578224 0.03666911  0.14759932  -0.02103852 301  TYR D CA    
13430 C  C     . TYR D 302  ? 0.56778347 0.54763931 0.58068711 0.03506936  0.15113473  -0.02067422 301  TYR D C     
13431 O  O     . TYR D 302  ? 0.58301306 0.55169135 0.59769970 0.03599880  0.15235128  -0.01745813 301  TYR D O     
13432 C  CB    . TYR D 302  ? 0.55119061 0.53981024 0.55040121 0.04006804  0.14328891  -0.01452699 301  TYR D CB    
13433 C  CG    . TYR D 302  ? 0.56347108 0.54135358 0.55922496 0.04299505  0.14168081  -0.00729868 301  TYR D CG    
13434 C  CD1   . TYR D 302  ? 0.56633508 0.53453714 0.56193537 0.04376369  0.14255577  -0.00295579 301  TYR D CD1   
13435 C  CD2   . TYR D 302  ? 0.60037673 0.57827216 0.59283662 0.04482222  0.13940760  -0.00516573 301  TYR D CD2   
13436 C  CE1   . TYR D 302  ? 0.59651279 0.55600166 0.58861113 0.04674788  0.14069648  0.00345154  301  TYR D CE1   
13437 C  CE2   . TYR D 302  ? 0.62024027 0.58970720 0.60983646 0.04751450  0.13780190  0.00076731  301  TYR D CE2   
13438 C  CZ    . TYR D 302  ? 0.60790718 0.56842369 0.59741962 0.04867922  0.13825731  0.00506549  301  TYR D CZ    
13439 O  OH    . TYR D 302  ? 0.60900301 0.56235391 0.59552515 0.05157468  0.13634555  0.01058382  301  TYR D OH    
13440 N  N     . ALA D 303  ? 0.56919599 0.55441678 0.58354032 0.03265889  0.15286222  -0.02429562 302  ALA D N     
13441 C  CA    . ALA D 303  ? 0.59185237 0.56911200 0.60956526 0.03034277  0.15686280  -0.02442497 302  ALA D CA    
13442 C  C     . ALA D 303  ? 0.62049294 0.59089041 0.64608675 0.02783045  0.16143054  -0.02816750 302  ALA D C     
13443 O  O     . ALA D 303  ? 0.62153560 0.57902861 0.64785379 0.02792737  0.16376778  -0.02472083 302  ALA D O     
13444 C  CB    . ALA D 303  ? 0.56366116 0.54991281 0.58213216 0.02783855  0.15802118  -0.02891008 302  ALA D CB    
13445 N  N     . ASN D 304  ? 0.67496741 0.65357381 0.70598471 0.02595155  0.16249448  -0.03497437 303  ASN D N     
13446 C  CA    . ASN D 304  ? 0.71164954 0.68564117 0.75121009 0.02308428  0.16722067  -0.04016288 303  ASN D CA    
13447 C  C     . ASN D 304  ? 0.71054947 0.68130416 0.75146222 0.02557673  0.16559866  -0.03891590 303  ASN D C     
13448 O  O     . ASN D 304  ? 0.72232533 0.69519764 0.77047408 0.02345139  0.16829288  -0.04509917 303  ASN D O     
13449 C  CB    . ASN D 304  ? 0.73118937 0.71762937 0.77722132 0.01843460  0.17037255  -0.05014390 303  ASN D CB    
13450 C  CG    . ASN D 304  ? 0.74822128 0.73769164 0.79383183 0.01584719  0.17234235  -0.05197917 303  ASN D CG    
13451 O  OD1   . ASN D 304  ? 0.78014064 0.76165259 0.82992136 0.01262629  0.17739762  -0.05376061 303  ASN D OD1   
13452 N  ND2   . ASN D 304  ? 0.70086056 0.70058084 0.74096894 0.01743593  0.16845213  -0.05109454 303  ASN D ND2   
13453 N  N     . ALA D 305  ? 0.71853787 0.68571365 0.75279367 0.02987242  0.16118880  -0.03172030 304  ALA D N     
13454 C  CA    . ALA D 305  ? 0.72260588 0.68926227 0.75765783 0.03219372  0.15918100  -0.03107245 304  ALA D CA    
13455 C  C     . ALA D 305  ? 0.74056840 0.69321907 0.77894598 0.03421430  0.16059341  -0.02809446 304  ALA D C     
13456 O  O     . ALA D 305  ? 0.77244204 0.71535659 0.81169063 0.03365148  0.16326739  -0.02627138 304  ALA D O     
13457 C  CB    . ALA D 305  ? 0.69766229 0.66786003 0.72428107 0.03542801  0.15416826  -0.02565731 304  ALA D CB    
13458 N  N     . ASN D 306  ? 0.78371316 0.73518252 0.82298940 0.03692844  0.15848525  -0.02712268 305  ASN D N     
13459 C  CA    . ASN D 306  ? 0.83299255 0.77323544 0.87681019 0.03935027  0.15947619  -0.02591496 305  ASN D CA    
13460 C  C     . ASN D 306  ? 0.85117692 0.78394932 0.88905132 0.04434540  0.15554835  -0.01785851 305  ASN D C     
13461 O  O     . ASN D 306  ? 0.92170405 0.84462249 0.96203613 0.04744279  0.15551603  -0.01573209 305  ASN D O     
13462 C  CB    . ASN D 306  ? 0.85048437 0.79609644 0.90107805 0.03907932  0.15983120  -0.03188478 305  ASN D CB    
13463 C  CG    . ASN D 306  ? 0.92130393 0.87174308 0.97992122 0.03453362  0.16436470  -0.04046825 305  ASN D CG    
13464 O  OD1   . ASN D 306  ? 0.96447897 0.92532361 1.02221406 0.03108065  0.16513750  -0.04430916 305  ASN D OD1   
13465 N  ND2   . ASN D 306  ? 0.95057619 0.89325249 1.01695275 0.03469905  0.16738361  -0.04354740 305  ASN D ND2   
13466 N  N     . GLY D 307  ? 0.78650320 0.72436589 0.81661034 0.04528301  0.15216738  -0.01371587 306  GLY D N     
13467 C  CA    . GLY D 307  ? 0.76700580 0.70017898 0.79164433 0.04959568  0.14835380  -0.00702858 306  GLY D CA    
13468 C  C     . GLY D 307  ? 0.77559543 0.71642488 0.80070311 0.05048827  0.14600727  -0.00914883 306  GLY D C     
13469 O  O     . GLY D 307  ? 0.82580888 0.77047163 0.84443319 0.05161905  0.14301749  -0.00578894 306  GLY D O     
13470 N  N     . ASN D 308  ? 0.75674635 0.69995487 0.78955793 0.04956198  0.14775454  -0.01517694 307  ASN D N     
13471 C  CA    . ASN D 308  ? 0.71903110 0.67105013 0.75277603 0.04918391  0.14640209  -0.01866667 307  ASN D CA    
13472 C  C     . ASN D 308  ? 0.69145536 0.65438163 0.72014964 0.04589830  0.14614527  -0.02056214 307  ASN D C     
13473 O  O     . ASN D 308  ? 0.67009193 0.63778287 0.69260770 0.04636095  0.14371164  -0.01852757 307  ASN D O     
13474 C  CB    . ASN D 308  ? 0.72993571 0.68230885 0.77350348 0.04883311  0.14851710  -0.02515848 307  ASN D CB    
13475 C  CG    . ASN D 308  ? 0.74217540 0.68251228 0.78963947 0.05295314  0.14838228  -0.02248464 307  ASN D CG    
13476 O  OD1   . ASN D 308  ? 0.75375545 0.68562287 0.80307406 0.05289605  0.15067843  -0.02151928 307  ASN D OD1   
13477 N  ND2   . ASN D 308  ? 0.72581697 0.66506195 0.77370512 0.05665188  0.14564356  -0.02096818 307  ASN D ND2   
13478 N  N     . ASP D 309  ? 0.69045794 0.65723121 0.72179192 0.04260765  0.14880408  -0.02477777 308  ASP D N     
13479 C  CA    . ASP D 309  ? 0.68416607 0.66116679 0.71041626 0.04012183  0.14826374  -0.02646705 308  ASP D CA    
13480 C  C     . ASP D 309  ? 0.67281294 0.64791059 0.68955594 0.04217230  0.14527147  -0.01936088 308  ASP D C     
13481 O  O     . ASP D 309  ? 0.70517892 0.68702507 0.71523505 0.04200602  0.14321095  -0.01851172 308  ASP D O     
13482 C  CB    . ASP D 309  ? 0.69510949 0.67662221 0.72623158 0.03655384  0.15152703  -0.03229900 308  ASP D CB    
13483 C  CG    . ASP D 309  ? 0.73090124 0.71670145 0.77110112 0.03391062  0.15458432  -0.04038797 308  ASP D CG    
13484 O  OD1   . ASP D 309  ? 0.77898842 0.76855028 0.81999683 0.03417118  0.15372017  -0.04232517 308  ASP D OD1   
13485 O  OD2   . ASP D 309  ? 0.74604857 0.73118627 0.79266393 0.03141382  0.15808411  -0.04494010 308  ASP D OD2   
13486 N  N     . GLN D 310  ? 0.64811540 0.61380631 0.66389763 0.04407613  0.14516012  -0.01434338 309  GLN D N     
13487 C  CA    . GLN D 310  ? 0.64620686 0.61007363 0.65349400 0.04600984  0.14243571  -0.00786997 309  GLN D CA    
13488 C  C     . GLN D 310  ? 0.65427279 0.61814904 0.65614372 0.04846499  0.13929583  -0.00401955 309  GLN D C     
13489 O  O     . GLN D 310  ? 0.63441068 0.60329163 0.62922370 0.04853389  0.13730881  -0.00225036 309  GLN D O     
13490 C  CB    . GLN D 310  ? 0.65195596 0.60558259 0.65909988 0.04738069  0.14313196  -0.00336346 309  GLN D CB    
13491 C  CG    . GLN D 310  ? 0.66371071 0.61840236 0.67321789 0.04444435  0.14606029  -0.00625364 309  GLN D CG    
13492 C  CD    . GLN D 310  ? 0.65058202 0.59408289 0.66038293 0.04499973  0.14780512  -0.00253263 309  GLN D CD    
13493 O  OE1   . GLN D 310  ? 0.65056419 0.58452076 0.66033316 0.04772290  0.14724500  0.00148950  309  GLN D OE1   
13494 N  NE2   . GLN D 310  ? 0.65159672 0.59639090 0.66181469 0.04229426  0.15015852  -0.00433946 309  GLN D NE2   
13495 N  N     . SER D 311  ? 0.67766333 0.63635826 0.68315494 0.05038046  0.13904974  -0.00341574 310  SER D N     
13496 C  CA    . SER D 311  ? 0.69480473 0.65381694 0.69653380 0.05235858  0.13656758  -0.00081392 310  SER D CA    
13497 C  C     . SER D 311  ? 0.69351673 0.66191423 0.69207597 0.05004101  0.13638426  -0.00413379 310  SER D C     
13498 O  O     . SER D 311  ? 0.70225132 0.67195630 0.69358009 0.05071953  0.13443853  -0.00091660 310  SER D O     
13499 C  CB    . SER D 311  ? 0.71808851 0.67257541 0.72602916 0.05447660  0.13660198  -0.00184389 310  SER D CB    
13500 O  OG    . SER D 311  ? 0.73402631 0.67882288 0.74337435 0.05715240  0.13648663  0.00200282  310  SER D OG    
13501 N  N     . PHE D 312  ? 0.67623234 0.65057087 0.68016297 0.04724042  0.13865896  -0.01067129 311  PHE D N     
13502 C  CA    . PHE D 312  ? 0.66285950 0.64632130 0.66364813 0.04470666  0.13886504  -0.01435858 311  PHE D CA    
13503 C  C     . PHE D 312  ? 0.67773861 0.66447031 0.66891599 0.04461858  0.13717248  -0.01109354 311  PHE D C     
13504 O  O     . PHE D 312  ? 0.72319496 0.71183884 0.70665628 0.04479363  0.13568257  -0.00884418 311  PHE D O     
13505 C  CB    . PHE D 312  ? 0.66940904 0.65894675 0.67792070 0.04165429  0.14171734  -0.02216523 311  PHE D CB    
13506 C  CG    . PHE D 312  ? 0.68758386 0.68705624 0.69178504 0.03887355  0.14196408  -0.02593391 311  PHE D CG    
13507 C  CD1   . PHE D 312  ? 0.69984370 0.70211017 0.70200622 0.03803714  0.14186686  -0.02725129 311  PHE D CD1   
13508 C  CD2   . PHE D 312  ? 0.69686586 0.70286131 0.69799578 0.03725130  0.14213473  -0.02782764 311  PHE D CD2   
13509 C  CE1   . PHE D 312  ? 0.70655411 0.71699446 0.70301765 0.03541622  0.14220448  -0.03002574 311  PHE D CE1   
13510 C  CE2   . PHE D 312  ? 0.69808078 0.71276027 0.69357169 0.03525906  0.14192624  -0.03052513 311  PHE D CE2   
13511 C  CZ    . PHE D 312  ? 0.71598363 0.73236394 0.70881659 0.03424893  0.14208902  -0.03141241 311  PHE D CZ    
13512 N  N     . LEU D 313  ? 0.65308654 0.64007986 0.64478540 0.04442000  0.13753542  -0.01098043 312  LEU D N     
13513 C  CA    . LEU D 313  ? 0.62156689 0.61205983 0.60497439 0.04493297  0.13565664  -0.00833861 312  LEU D CA    
13514 C  C     . LEU D 313  ? 0.62310594 0.60786813 0.59873062 0.04772295  0.13304068  -0.00121488 312  LEU D C     
13515 O  O     . LEU D 313  ? 0.62555146 0.61307043 0.59275913 0.04826500  0.13129252  0.00092118  312  LEU D O     
13516 C  CB    . LEU D 313  ? 0.59011465 0.58154976 0.57671016 0.04432900  0.13666251  -0.00976312 312  LEU D CB    
13517 C  CG    . LEU D 313  ? 0.58844507 0.58818042 0.58104652 0.04116464  0.13909510  -0.01750528 312  LEU D CG    
13518 C  CD1   . LEU D 313  ? 0.59148848 0.59202302 0.58779204 0.04016382  0.14056070  -0.01938608 312  LEU D CD1   
13519 C  CD2   . LEU D 313  ? 0.57340991 0.58305848 0.56029493 0.04021379  0.13790649  -0.02022442 312  LEU D CD2   
13520 N  N     . GLN D 314  ? 0.61760253 0.59422672 0.59571695 0.04960652  0.13278992  0.00240302  313  GLN D N     
13521 C  CA    . GLN D 314  ? 0.63217807 0.60389590 0.60357422 0.05204238  0.13049084  0.00857589  313  GLN D CA    
13522 C  C     . GLN D 314  ? 0.62268829 0.59660840 0.58984250 0.05152248  0.12998299  0.00832175  313  GLN D C     
13523 O  O     . GLN D 314  ? 0.59441727 0.56842142 0.55307215 0.05217128  0.12848048  0.01163993  313  GLN D O     
13524 C  CB    . GLN D 314  ? 0.66029346 0.62368774 0.63532257 0.05419343  0.13028079  0.01190388  313  GLN D CB    
13525 C  CG    . GLN D 314  ? 0.70538604 0.66466427 0.68011642 0.05506604  0.13025928  0.01482777  313  GLN D CG    
13526 C  CD    . GLN D 314  ? 0.76301873 0.71388972 0.74188864 0.05688702  0.13061000  0.01722455  313  GLN D CD    
13527 O  OE1   . GLN D 314  ? 0.80268228 0.75051975 0.78744143 0.05615488  0.13272233  0.01511572  313  GLN D OE1   
13528 N  NE2   . GLN D 314  ? 0.77315462 0.72004747 0.74874854 0.05933657  0.12861226  0.02149942  313  GLN D NE2   
13529 N  N     . ASP D 315  ? 0.63422287 0.60967457 0.60749763 0.05021591  0.13152120  0.00406428  314  ASP D N     
13530 C  CA    . ASP D 315  ? 0.64929944 0.62712139 0.61980474 0.04905670  0.13173351  0.00276790  314  ASP D CA    
13531 C  C     . ASP D 315  ? 0.64208281 0.62575918 0.60473406 0.04703411  0.13184665  0.00165383  314  ASP D C     
13532 O  O     . ASP D 315  ? 0.64645565 0.62978071 0.60168058 0.04656520  0.13148637  0.00354710  314  ASP D O     
13533 C  CB    . ASP D 315  ? 0.68210799 0.66151303 0.66182232 0.04799642  0.13348815  -0.00258716 314  ASP D CB    
13534 C  CG    . ASP D 315  ? 0.73782676 0.71084899 0.72358215 0.05087338  0.13277347  -0.00083608 314  ASP D CG    
13535 O  OD1   . ASP D 315  ? 0.78187776 0.75038838 0.76319313 0.05310705  0.13092108  0.00426889  314  ASP D OD1   
13536 O  OD2   . ASP D 315  ? 0.75564110 0.72815835 0.75035858 0.05105049  0.13402978  -0.00467006 314  ASP D OD2   
13537 N  N     . LEU D 316  ? 0.60684288 0.59569931 0.57087034 0.04587369  0.13243903  -0.00149931 315  LEU D N     
13538 C  CA    . LEU D 316  ? 0.56893128 0.56391782 0.52525878 0.04449152  0.13218348  -0.00273991 315  LEU D CA    
13539 C  C     . LEU D 316  ? 0.56695890 0.55860603 0.51248622 0.04679617  0.12977561  0.00346090  315  LEU D C     
13540 O  O     . LEU D 316  ? 0.55453169 0.54656249 0.49115053 0.04627809  0.12947184  0.00489279  315  LEU D O     
13541 C  CB    . LEU D 316  ? 0.54976594 0.55170119 0.51033467 0.04321381  0.13298388  -0.00761384 315  LEU D CB    
13542 C  CG    . LEU D 316  ? 0.54251403 0.55182791 0.49495769 0.04234214  0.13226523  -0.00919367 315  LEU D CG    
13543 C  CD1   . LEU D 316  ? 0.54169279 0.55293477 0.48889047 0.04016994  0.13330938  -0.01059317 315  LEU D CD1   
13544 C  CD2   . LEU D 316  ? 0.53505659 0.55262089 0.49341655 0.04076479  0.13331115  -0.01531782 315  LEU D CD2   
13545 N  N     . ALA D 317  ? 0.56343138 0.55134296 0.50978529 0.04921833  0.12833542  0.00698326  316  ALA D N     
13546 C  CA    . ALA D 317  ? 0.54132819 0.52587348 0.47880095 0.05174372  0.12601255  0.01261247  316  ALA D CA    
13547 C  C     . ALA D 317  ? 0.53593010 0.51453191 0.46815929 0.05218772  0.12577918  0.01654386  316  ALA D C     
13548 O  O     . ALA D 317  ? 0.51844299 0.49569616 0.44092834 0.05282094  0.12483832  0.01948520  316  ALA D O     
13549 C  CB    . ALA D 317  ? 0.52369869 0.50559080 0.46463192 0.05368893  0.12506559  0.01480890  316  ALA D CB    
13550 N  N     . MET D 318  ? 0.53299940 0.50818509 0.47175717 0.05187669  0.12674430  0.01619479  317  MET D N     
13551 C  CA    . MET D 318  ? 0.52605927 0.49682572 0.46145585 0.05196177  0.12680320  0.01874303  317  MET D CA    
13552 C  C     . MET D 318  ? 0.52510285 0.49859974 0.45449448 0.04929564  0.12826289  0.01661842  317  MET D C     
13553 O  O     . MET D 318  ? 0.50813878 0.47814196 0.42932320 0.04918740  0.12822074  0.01968837  317  MET D O     
13554 C  CB    . MET D 318  ? 0.53469944 0.50322866 0.47916117 0.05227453  0.12743625  0.01739277  317  MET D CB    
13555 C  CG    . MET D 318  ? 0.56389219 0.52887893 0.50562310 0.05253225  0.12732908  0.01953328  317  MET D CG    
13556 S  SD    . MET D 318  ? 0.64166492 0.60108924 0.57366729 0.05477849  0.12536670  0.02645842  317  MET D SD    
13557 C  CE    . MET D 318  ? 0.65183967 0.60720634 0.59051681 0.05786563  0.12378760  0.02914781  317  MET D CE    
13558 N  N     . PHE D 319  ? 0.51724309 0.49672586 0.45062622 0.04687121  0.12988041  0.01116803  318  PHE D N     
13559 C  CA    . PHE D 319  ? 0.50986105 0.49242765 0.43748635 0.04387774  0.13161987  0.00865755  318  PHE D CA    
13560 C  C     . PHE D 319  ? 0.51930010 0.50126964 0.43431234 0.04459801  0.13046500  0.01207555  318  PHE D C     
13561 O  O     . PHE D 319  ? 0.52098668 0.49879634 0.42699760 0.04397345  0.13098891  0.01491908  318  PHE D O     
13562 C  CB    . PHE D 319  ? 0.51975119 0.50939882 0.45470011 0.04115386  0.13357486  0.00178572  318  PHE D CB    
13563 C  CG    . PHE D 319  ? 0.53455019 0.52809101 0.46264893 0.03776437  0.13549353  -0.00099760 318  PHE D CG    
13564 C  CD1   . PHE D 319  ? 0.53941691 0.53088260 0.46441013 0.03543715  0.13740101  -0.00139933 318  PHE D CD1   
13565 C  CD2   . PHE D 319  ? 0.53333777 0.53282499 0.45752299 0.03677636  0.13549680  -0.00333815 318  PHE D CD2   
13566 C  CE1   . PHE D 319  ? 0.54659897 0.54102123 0.46424606 0.03187731  0.13960193  -0.00381888 318  PHE D CE1   
13567 C  CE2   . PHE D 319  ? 0.53078866 0.53359747 0.44756088 0.03363466  0.13730356  -0.00564091 318  PHE D CE2   
13568 C  CZ    . PHE D 319  ? 0.54479223 0.54465330 0.45810944 0.03102963  0.13952100  -0.00575695 318  PHE D CZ    
13569 N  N     . LEU D 320  ? 0.51485795 0.50079221 0.42917788 0.04603517  0.12894961  0.01164137  319  LEU D N     
13570 C  CA    . LEU D 320  ? 0.52673090 0.51267791 0.42922515 0.04760432  0.12728199  0.01465670  319  LEU D CA    
13571 C  C     . LEU D 320  ? 0.54661763 0.52434075 0.44150549 0.05019312  0.12579858  0.02120026  319  LEU D C     
13572 O  O     . LEU D 320  ? 0.55367851 0.52772766 0.43741947 0.05009963  0.12597328  0.02400255  319  LEU D O     
13573 C  CB    . LEU D 320  ? 0.51451105 0.50663090 0.41965482 0.04941729  0.12545478  0.01282174  319  LEU D CB    
13574 C  CG    . LEU D 320  ? 0.50515860 0.50603008 0.41729569 0.04676670  0.12701325  0.00592982  319  LEU D CG    
13575 C  CD1   . LEU D 320  ? 0.50649780 0.51260936 0.42493913 0.04824310  0.12576373  0.00364270  319  LEU D CD1   
13576 C  CD2   . LEU D 320  ? 0.50594842 0.51104748 0.40861252 0.04528493  0.12740442  0.00437099  319  LEU D CD2   
13577 N  N     . THR D 321  ? 0.54778636 0.52224612 0.44825539 0.05239397  0.12454461  0.02360569  320  THR D N     
13578 C  CA    . THR D 321  ? 0.57030529 0.53775501 0.46416339 0.05494895  0.12304872  0.02939249  320  THR D CA    
13579 C  C     . THR D 321  ? 0.59165806 0.55339301 0.48053056 0.05307042  0.12492457  0.03110343  320  THR D C     
13580 O  O     . THR D 321  ? 0.60231620 0.55836600 0.48164830 0.05426762  0.12443701  0.03532244  320  THR D O     
13581 C  CB    . THR D 321  ? 0.57299602 0.53837430 0.47375897 0.05725276  0.12162735  0.03134672  320  THR D CB    
13582 O  OG1   . THR D 321  ? 0.58326495 0.54792774 0.49342111 0.05579135  0.12307321  0.02941477  320  THR D OG1   
13583 C  CG2   . THR D 321  ? 0.56731170 0.53779411 0.47142309 0.05892091  0.12004843  0.02986531  320  THR D CG2   
13584 N  N     . THR D 322  ? 0.62143564 0.58477294 0.51702309 0.05012440  0.12720011  0.02744513  321  THR D N     
13585 C  CA    . THR D 322  ? 0.63763976 0.59678984 0.52949297 0.04782110  0.12936196  0.02794841  321  THR D CA    
13586 C  C     . THR D 322  ? 0.66446221 0.62301415 0.54505914 0.04547188  0.13108844  0.02777867  321  THR D C     
13587 O  O     . THR D 322  ? 0.66851819 0.62056500 0.53909659 0.04543358  0.13170248  0.03152034  321  THR D O     
13588 C  CB    . THR D 322  ? 0.62883049 0.59086150 0.53102219 0.04546124  0.13124454  0.02334133  321  THR D CB    
13589 O  OG1   . THR D 322  ? 0.61300957 0.57397491 0.52380151 0.04808314  0.12953411  0.02444277  321  THR D OG1   
13590 C  CG2   . THR D 322  ? 0.64830965 0.60721958 0.54650015 0.04264326  0.13376585  0.02296955  321  THR D CG2   
13591 N  N     . TYR D 323  ? 0.65172064 0.61677313 0.53388697 0.04346523  0.13202405  0.02337063  322  TYR D N     
13592 C  CA    . TYR D 323  ? 0.67116231 0.63643998 0.54292184 0.04074212  0.13398775  0.02252671  322  TYR D CA    
13593 C  C     . TYR D 323  ? 0.71096265 0.67158580 0.56914765 0.04364584  0.13204886  0.02783185  322  TYR D C     
13594 O  O     . TYR D 323  ? 0.75537050 0.70991111 0.60187972 0.04228574  0.13373031  0.03042172  322  TYR D O     
13595 C  CB    . TYR D 323  ? 0.65022200 0.62435228 0.52695626 0.03828690  0.13508429  0.01647014  322  TYR D CB    
13596 C  CG    . TYR D 323  ? 0.66331911 0.63808715 0.52903813 0.03510043  0.13734706  0.01531763  322  TYR D CG    
13597 C  CD1   . TYR D 323  ? 0.67467380 0.64928907 0.52874184 0.03702049  0.13567619  0.01797690  322  TYR D CD1   
13598 C  CD2   . TYR D 323  ? 0.68159038 0.65701580 0.54802597 0.03024706  0.14117983  0.01154005  322  TYR D CD2   
13599 C  CE1   . TYR D 323  ? 0.69619989 0.67063236 0.53873008 0.03421883  0.13777067  0.01739120  322  TYR D CE1   
13600 C  CE2   . TYR D 323  ? 0.70534861 0.68083817 0.56079268 0.02683373  0.14370877  0.01054630  322  TYR D CE2   
13601 C  CZ    . TYR D 323  ? 0.71563244 0.69023353 0.55862939 0.02881877  0.14202440  0.01373865  322  TYR D CZ    
13602 O  OH    . TYR D 323  ? 0.74995208 0.72405058 0.58105254 0.02545469  0.14461191  0.01303221  322  TYR D OH    
13603 N  N     . LEU D 324  ? 0.70291835 0.66619444 0.56255162 0.04765494  0.12865981  0.02922938  323  LEU D N     
13604 C  CA    . LEU D 324  ? 0.70064306 0.66061121 0.54819369 0.05121059  0.12625907  0.03370262  323  LEU D CA    
13605 C  C     . LEU D 324  ? 0.72752225 0.67714727 0.56811547 0.05284018  0.12617427  0.03943031  323  LEU D C     
13606 O  O     . LEU D 324  ? 0.75239193 0.69558501 0.57962644 0.05354477  0.12646003  0.04307317  323  LEU D O     
13607 C  CB    . LEU D 324  ? 0.67001414 0.63643306 0.52271706 0.05498452  0.12275755  0.03286102  323  LEU D CB    
13608 C  CG    . LEU D 324  ? 0.66261333 0.63927913 0.51896566 0.05370061  0.12271180  0.02734144  323  LEU D CG    
13609 C  CD1   . LEU D 324  ? 0.65959692 0.64259338 0.52003127 0.05738312  0.11941434  0.02635554  323  LEU D CD1   
13610 C  CD2   . LEU D 324  ? 0.64920992 0.62615860 0.49315161 0.05224429  0.12371653  0.02718268  323  LEU D CD2   
13611 N  N     . ALA D 325  ? 0.71277404 0.66049385 0.56216258 0.05332367  0.12598981  0.04010642  324  ALA D N     
13612 C  CA    . ALA D 325  ? 0.72303808 0.66186512 0.56738102 0.05468783  0.12599704  0.04487831  324  ALA D CA    
13613 C  C     . ALA D 325  ? 0.75364327 0.68596959 0.58947289 0.05091040  0.12972404  0.04551774  324  ALA D C     
13614 O  O     . ALA D 325  ? 0.74982184 0.67352217 0.57646573 0.05182327  0.13020523  0.04978203  324  ALA D O     
13615 C  CB    . ALA D 325  ? 0.70185864 0.64101583 0.55744421 0.05543336  0.12532465  0.04477812  324  ALA D CB    
13616 N  N     . ARG D 326  ? 0.76730382 0.70373905 0.60626650 0.04644735  0.13264839  0.04091630  325  ARG D N     
13617 C  CA    . ARG D 326  ? 0.79514360 0.72629052 0.62678879 0.04202064  0.13680816  0.04054104  325  ARG D CA    
13618 C  C     . ARG D 326  ? 0.77207506 0.70118749 0.58994812 0.04092468  0.13794687  0.04148900  325  ARG D C     
13619 O  O     . ARG D 326  ? 0.79630333 0.71646917 0.60196692 0.03949916  0.14031431  0.04462253  325  ARG D O     
13620 C  CB    . ARG D 326  ? 0.84703273 0.78319442 0.69004440 0.03780008  0.13954872  0.03492630  325  ARG D CB    
13621 C  CG    . ARG D 326  ? 0.94862306 0.88042152 0.78586686 0.03258530  0.14432104  0.03341863  325  ARG D CG    
13622 C  CD    . ARG D 326  ? 1.02086091 0.95433962 0.86829036 0.02997464  0.14638579  0.02981364  325  ARG D CD    
13623 N  NE    . ARG D 326  ? 1.13774395 1.06703377 0.97798502 0.02456452  0.15137637  0.02811944  325  ARG D NE    
13624 C  CZ    . ARG D 326  ? 1.17633867 1.11096168 1.02209878 0.01968224  0.15482688  0.02184235  325  ARG D CZ    
13625 N  NH1   . ARG D 326  ? 1.18339097 1.12737548 1.04293668 0.02008783  0.15351179  0.01680335  325  ARG D NH1   
13626 N  NH2   . ARG D 326  ? 1.14368749 1.07402015 0.98119485 0.01434927  0.15978120  0.02040634  325  ARG D NH2   
13627 N  N     . ASN D 327  ? 0.73811257 0.67507303 0.55734819 0.04169112  0.13631555  0.03891509  326  ASN D N     
13628 C  CA    . ASN D 327  ? 0.77528071 0.71256793 0.58348191 0.03924549  0.13819063  0.03800324  326  ASN D CA    
13629 C  C     . ASN D 327  ? 0.78634268 0.72595233 0.58666217 0.04378694  0.13443150  0.04023640  326  ASN D C     
13630 O  O     . ASN D 327  ? 0.79187083 0.73492545 0.58531541 0.04225981  0.13518853  0.03844531  326  ASN D O     
13631 C  CB    . ASN D 327  ? 0.78980398 0.73578542 0.60629046 0.03421326  0.14100623  0.03100659  326  ASN D CB    
13632 C  CG    . ASN D 327  ? 0.81500936 0.75912333 0.63725615 0.02942938  0.14506716  0.02814224  326  ASN D CG    
13633 O  OD1   . ASN D 327  ? 0.88500512 0.82066989 0.69787472 0.02700673  0.14807682  0.03052543  326  ASN D OD1   
13634 N  ND2   . ASN D 327  ? 0.79357123 0.74541759 0.63112569 0.02814652  0.14524415  0.02282417  326  ASN D ND2   
13635 N  N     . ARG D 328  ? 0.79277384 0.73091221 0.59379494 0.04935666  0.13040380  0.04386077  327  ARG D N     
13636 C  CA    . ARG D 328  ? 0.79080433 0.73188692 0.58484948 0.05423839  0.12646286  0.04558130  327  ARG D CA    
13637 C  C     . ARG D 328  ? 0.82212567 0.75482428 0.59715867 0.05469973  0.12735653  0.04976834  327  ARG D C     
13638 O  O     . ARG D 328  ? 0.81164443 0.74887455 0.57958263 0.05645785  0.12555750  0.04917797  327  ARG D O     
13639 C  CB    . ARG D 328  ? 0.80781221 0.74841964 0.60623074 0.05987417  0.12235875  0.04843058  327  ARG D CB    
13640 C  CG    . ARG D 328  ? 0.81931579 0.76456064 0.61225140 0.06541508  0.11787052  0.04935784  327  ARG D CG    
13641 C  CD    . ARG D 328  ? 0.80686301 0.75217652 0.60467184 0.07064551  0.11411861  0.05152417  327  ARG D CD    
13642 N  NE    . ARG D 328  ? 0.79212976 0.72607762 0.58566147 0.07198507  0.11461317  0.05669710  327  ARG D NE    
13643 C  CZ    . ARG D 328  ? 0.78962845 0.72242039 0.59325933 0.07170671  0.11482590  0.05690014  327  ARG D CZ    
13644 N  NH1   . ARG D 328  ? 0.77934635 0.72066444 0.59718758 0.07030720  0.11460537  0.05268022  327  ARG D NH1   
13645 N  NH2   . ARG D 328  ? 0.79936743 0.72225696 0.59866464 0.07274607  0.11541698  0.06124224  327  ARG D NH2   
13646 N  N     . ALA D 329  ? 0.86431146 0.78487170 0.63110018 0.05303286  0.13026994  0.05375886  328  ALA D N     
13647 C  CA    . ALA D 329  ? 0.91933715 0.82951301 0.66705954 0.05302814  0.13189676  0.05821134  328  ALA D CA    
13648 C  C     . ALA D 329  ? 0.99491179 0.90927547 0.73716378 0.04819638  0.13491493  0.05466459  328  ALA D C     
13649 O  O     . ALA D 329  ? 1.06388164 0.97647047 0.79215348 0.05017095  0.13382639  0.05688978  328  ALA D O     
13650 C  CB    . ALA D 329  ? 0.90204179 0.79882288 0.64389759 0.05093711  0.13543454  0.06201967  328  ALA D CB    
13651 N  N     . LEU D 330  ? 0.98459238 0.90518177 0.73831463 0.04219500  0.13843939  0.04887558  329  LEU D N     
13652 C  CA    . LEU D 330  ? 0.97649908 0.90230519 0.72723591 0.03692939  0.14171593  0.04442524  329  LEU D CA    
13653 C  C     . LEU D 330  ? 0.96253914 0.89909208 0.71315980 0.04006876  0.13790371  0.04218167  329  LEU D C     
13654 O  O     . LEU D 330  ? 0.96832132 0.90514666 0.70666707 0.03893067  0.13879164  0.04222778  329  LEU D O     
13655 C  CB    . LEU D 330  ? 0.99808300 0.93062150 0.76442355 0.03105703  0.14523600  0.03778148  329  LEU D CB    
13656 C  CG    . LEU D 330  ? 1.03000069 0.95426834 0.79286140 0.02519647  0.15093450  0.03759566  329  LEU D CG    
13657 C  CD1   . LEU D 330  ? 1.01160467 0.93022740 0.75725979 0.02109441  0.15493672  0.03849501  329  LEU D CD1   
13658 C  CD2   . LEU D 330  ? 1.06920254 0.98255754 0.82957846 0.02782295  0.15045004  0.04307023  329  LEU D CD2   
13659 N  N     . LEU D 331  ? 0.90125597 0.84660214 0.66528809 0.04389998  0.13381837  0.04010464  330  LEU D N     
13660 C  CA    . LEU D 331  ? 0.86373079 0.82103980 0.63066936 0.04637905  0.13047144  0.03660351  330  LEU D CA    
13661 C  C     . LEU D 331  ? 0.87812233 0.83234107 0.62995875 0.05265609  0.12633006  0.04163368  330  LEU D C     
13662 O  O     . LEU D 331  ? 0.84609514 0.80943197 0.59541047 0.05448230  0.12390821  0.03906796  330  LEU D O     
13663 C  CB    . LEU D 331  ? 0.81090432 0.77742767 0.59682912 0.04798544  0.12809369  0.03269650  330  LEU D CB    
13664 C  CG    . LEU D 331  ? 0.76173639 0.73437577 0.56340492 0.04258106  0.13139082  0.02639297  330  LEU D CG    
13665 C  CD1   . LEU D 331  ? 0.71234679 0.69376326 0.53061295 0.04466106  0.12886444  0.02275643  330  LEU D CD1   
13666 C  CD2   . LEU D 331  ? 0.73796350 0.71663117 0.53722191 0.03743190  0.13460134  0.02127833  330  LEU D CD2   
13667 N  N     . GLU D 332  ? 0.92156070 0.86312610 0.66334265 0.05608238  0.12550859  0.04849727  331  GLU D N     
13668 C  CA    . GLU D 332  ? 0.99136883 0.92938393 0.72038054 0.06332731  0.12087864  0.05352753  331  GLU D CA    
13669 C  C     . GLU D 332  ? 1.06042767 0.98975748 0.76829898 0.06292678  0.12250073  0.05747875  331  GLU D C     
13670 O  O     . GLU D 332  ? 1.05619788 0.98702848 0.75295383 0.06829008  0.11860264  0.05958714  331  GLU D O     
13671 C  CB    . GLU D 332  ? 0.96880937 0.89672029 0.69717079 0.06765734  0.11914352  0.05904062  331  GLU D CB    
13672 C  CG    . GLU D 332  ? 0.92152894 0.85762680 0.66371065 0.07228646  0.11468492  0.05734506  331  GLU D CG    
13673 C  CD    . GLU D 332  ? 0.93152738 0.85776007 0.67610723 0.07401019  0.11475238  0.06158869  331  GLU D CD    
13674 O  OE1   . GLU D 332  ? 0.91454518 0.82847965 0.65099752 0.07130882  0.11839226  0.06522524  331  GLU D OE1   
13675 O  OE2   . GLU D 332  ? 0.95295495 0.88430494 0.70828789 0.07742149  0.11160851  0.06067386  331  GLU D OE2   
13676 N  N     . SER D 333  ? 1.14854205 1.06860328 0.85066795 0.05662257  0.12832531  0.05841251  332  SER D N     
13677 C  CA    . SER D 333  ? 1.18440509 1.09214330 0.86523950 0.05545358  0.13107616  0.06324750  332  SER D CA    
13678 C  C     . SER D 333  ? 1.19196355 1.10753655 0.86412930 0.05451052  0.13072388  0.06062379  332  SER D C     
13679 O  O     . SER D 333  ? 1.24880719 1.15659797 0.90152395 0.05728679  0.12998110  0.06549290  332  SER D O     
13680 C  CB    . SER D 333  ? 1.18092179 1.07817221 0.85993588 0.04806578  0.13796963  0.06366239  332  SER D CB    
13681 O  OG    . SER D 333  ? 1.14348686 1.05013418 0.83268130 0.04064437  0.14199755  0.05654450  332  SER D OG    
13682 N  N     . ASP D 334  ? 1.15409398 1.08486021 0.84039998 0.05079267  0.13121720  0.05293383  333  ASP D N     
13683 C  CA    . ASP D 334  ? 1.13585448 1.07552242 0.81586277 0.04878915  0.13153042  0.04923421  333  ASP D CA    
13684 C  C     . ASP D 334  ? 1.10255730 1.05803370 0.79163462 0.05400039  0.12563705  0.04516449  333  ASP D C     
13685 O  O     . ASP D 334  ? 1.10067999 1.06680202 0.80910200 0.05292810  0.12494873  0.03957907  333  ASP D O     
13686 C  CB    . ASP D 334  ? 1.10535717 1.04961014 0.79317504 0.03945632  0.13771573  0.04290305  333  ASP D CB    
13687 C  CG    . ASP D 334  ? 1.11265850 1.06817877 0.79667449 0.03679156  0.13823809  0.03780796  333  ASP D CG    
13688 O  OD1   . ASP D 334  ? 1.14205933 1.09827876 0.81177324 0.04147223  0.13477576  0.04063591  333  ASP D OD1   
13689 O  OD2   . ASP D 334  ? 1.10321999 1.06732607 0.79900092 0.03038891  0.14185259  0.03077223  333  ASP D OD2   
13690 N  N     . GLU D 335  ? 1.09837747 1.05540371 0.77299440 0.05944553  0.12163220  0.04767587  334  GLU D N     
13691 C  CA    . GLU D 335  ? 1.11635184 1.08725524 0.79734439 0.06571072  0.11539346  0.04459092  334  GLU D CA    
13692 C  C     . GLU D 335  ? 1.08137703 1.07003069 0.77604723 0.06123658  0.11633212  0.03520089  334  GLU D C     
13693 O  O     . GLU D 335  ? 1.07113051 1.07298326 0.77654916 0.06476092  0.11223775  0.03074912  334  GLU D O     
13694 C  CB    . GLU D 335  ? 1.20413566 1.17174125 0.86467808 0.07298329  0.11082222  0.04974445  334  GLU D CB    
13695 C  CG    . GLU D 335  ? 1.26222742 1.24533987 0.92812610 0.07984342  0.10409563  0.04602430  334  GLU D CG    
13696 C  CD    . GLU D 335  ? 1.35167456 1.34030819 1.00100887 0.08344144  0.10101156  0.04616483  334  GLU D CD    
13697 O  OE1   . GLU D 335  ? 1.36845219 1.35253358 1.00497007 0.07865430  0.10494408  0.04704875  334  GLU D OE1   
13698 O  OE2   . GLU D 335  ? 1.39466596 1.39255905 1.04376400 0.09102106  0.09468716  0.04514123  334  GLU D OE2   
13699 N  N     . SER D 336  ? 1.07171130 1.06113267 0.76634896 0.05336041  0.12187903  0.03166028  335  SER D N     
13700 C  CA    . SER D 336  ? 1.04806828 1.05387008 0.75712252 0.04891854  0.12311770  0.02235403  335  SER D CA    
13701 C  C     . SER D 336  ? 1.02361107 1.03441203 0.75588530 0.04727892  0.12370183  0.01797696  335  SER D C     
13702 O  O     . SER D 336  ? 1.00542772 1.03011370 0.75222087 0.04647348  0.12276128  0.01085997  335  SER D O     
13703 C  CB    . SER D 336  ? 1.02509069 1.03075302 0.72835267 0.04112241  0.12883070  0.01935681  335  SER D CB    
13704 O  OG    . SER D 336  ? 1.03922105 1.03335750 0.74423999 0.03589355  0.13403621  0.02131896  335  SER D OG    
13705 N  N     . LEU D 337  ? 0.99111998 0.99003732 0.72622854 0.04695835  0.12527677  0.02241440  336  LEU D N     
13706 C  CA    . LEU D 337  ? 0.95556784 0.95683908 0.71062732 0.04535963  0.12615283  0.01933053  336  LEU D CA    
13707 C  C     . LEU D 337  ? 0.99100709 0.99616075 0.75398904 0.05194745  0.12090957  0.02026667  336  LEU D C     
13708 O  O     . LEU D 337  ? 0.99910140 1.00586927 0.77784580 0.05140977  0.12112777  0.01827162  336  LEU D O     
13709 C  CB    . LEU D 337  ? 0.90608597 0.89332557 0.65916049 0.04236647  0.12995417  0.02368477  336  LEU D CB    
13710 C  CG    . LEU D 337  ? 0.87657893 0.86151057 0.62637740 0.03464480  0.13598032  0.02098992  336  LEU D CG    
13711 C  CD1   . LEU D 337  ? 0.87067485 0.84312016 0.62061936 0.03188360  0.13954911  0.02442994  336  LEU D CD1   
13712 C  CD2   . LEU D 337  ? 0.84625220 0.84472579 0.61291653 0.02992123  0.13798602  0.01181778  336  LEU D CD2   
13713 N  N     . ARG D 338  ? 1.02244878 1.02874875 0.77395701 0.05826129  0.11624382  0.02335773  337  ARG D N     
13714 C  CA    . ARG D 338  ? 1.00498879 1.01554370 0.76216382 0.06489240  0.11105491  0.02403912  337  ARG D CA    
13715 C  C     . ARG D 338  ? 0.98907042 1.01372170 0.76635540 0.06301932  0.11091524  0.01599437  337  ARG D C     
13716 O  O     . ARG D 338  ? 0.97489280 0.99894202 0.76462322 0.06391967  0.11037997  0.01579342  337  ARG D O     
13717 C  CB    . ARG D 338  ? 1.04377151 1.05733371 0.78610671 0.07153162  0.10607580  0.02635640  337  ARG D CB    
13718 C  CG    . ARG D 338  ? 1.03483415 1.05003214 0.77959120 0.07924731  0.10054725  0.02841729  337  ARG D CG    
13719 C  CD    . ARG D 338  ? 1.06722343 1.06721067 0.80933249 0.08132343  0.10080258  0.03557911  337  ARG D CD    
13720 N  NE    . ARG D 338  ? 1.11905789 1.10387993 0.84275180 0.08103210  0.10279985  0.04255405  337  ARG D NE    
13721 C  CZ    . ARG D 338  ? 1.19529438 1.17361283 0.90112782 0.08709353  0.09951182  0.04810178  337  ARG D CZ    
13722 N  NH1   . ARG D 338  ? 1.20737267 1.19415474 0.91189158 0.09441713  0.09355085  0.04722622  337  ARG D NH1   
13723 N  NH2   . ARG D 338  ? 1.27427185 1.23747754 0.96356249 0.08583185  0.10231886  0.05431218  337  ARG D NH2   
13724 N  N     . GLU D 339  ? 0.97442436 1.01136839 0.75437135 0.06021186  0.11166988  0.00931487  338  GLU D N     
13725 C  CA    . GLU D 339  ? 0.95364213 1.00396824 0.75188166 0.05818309  0.11192702  0.00114894  338  GLU D CA    
13726 C  C     . GLU D 339  ? 0.89182067 0.93773937 0.70548129 0.05377242  0.11567430  -0.00022842 338  GLU D C     
13727 O  O     . GLU D 339  ? 0.84554422 0.89631873 0.67335910 0.05441791  0.11493849  -0.00335323 338  GLU D O     
13728 C  CB    . GLU D 339  ? 1.01853299 1.08178520 0.81679088 0.05492908  0.11301684  -0.00601897 338  GLU D CB    
13729 C  CG    . GLU D 339  ? 1.05645180 1.13280201 0.87400639 0.05250492  0.11380539  -0.01479721 338  GLU D CG    
13730 C  CD    . GLU D 339  ? 1.14761746 1.23441732 0.97005522 0.04673291  0.11711646  -0.02274522 338  GLU D CD    
13731 O  OE1   . GLU D 339  ? 1.22393978 1.30616164 1.03756058 0.04306357  0.12005226  -0.02152704 338  GLU D OE1   
13732 O  OE2   . GLU D 339  ? 1.18919897 1.28888118 1.02402020 0.04571808  0.11696746  -0.03046402 338  GLU D OE2   
13733 N  N     . LEU D 340  ? 0.83657008 0.87322837 0.64721167 0.04944398  0.11967330  0.00203872  339  LEU D N     
13734 C  CA    . LEU D 340  ? 0.77206945 0.80458146 0.59656829 0.04586544  0.12284300  0.00083720  339  LEU D CA    
13735 C  C     . LEU D 340  ? 0.77012479 0.79431558 0.59738010 0.04987130  0.12072634  0.00633561  339  LEU D C     
13736 O  O     . LEU D 340  ? 0.78676486 0.81306303 0.62832880 0.04968673  0.12083338  0.00405078  339  LEU D O     
13737 C  CB    . LEU D 340  ? 0.73266798 0.75819051 0.55290157 0.04050769  0.12745309  0.00146627  339  LEU D CB    
13738 C  CG    . LEU D 340  ? 0.68429369 0.70582438 0.51843107 0.03739256  0.13035001  0.00013675  339  LEU D CG    
13739 C  CD1   . LEU D 340  ? 0.66726995 0.69934368 0.51786083 0.03405938  0.13212878  -0.00819152 339  LEU D CD1   
13740 C  CD2   . LEU D 340  ? 0.67668903 0.68929166 0.50413686 0.03334074  0.13424067  0.00233505  339  LEU D CD2   
13741 N  N     . LEU D 341  ? 0.79754388 0.81175971 0.61054045 0.05333196  0.11906198  0.01358243  340  LEU D N     
13742 C  CA    . LEU D 341  ? 0.77613807 0.78173918 0.58980083 0.05713995  0.11716411  0.01914707  340  LEU D CA    
13743 C  C     . LEU D 341  ? 0.75155616 0.76507521 0.57636881 0.06068606  0.11389745  0.01660115  340  LEU D C     
13744 O  O     . LEU D 341  ? 0.74008656 0.75289583 0.57759219 0.05962884  0.11482248  0.01553161  340  LEU D O     
13745 C  CB    . LEU D 341  ? 0.78662419 0.78235298 0.58184904 0.06112966  0.11528306  0.02639705  340  LEU D CB    
13746 C  CG    . LEU D 341  ? 0.78157037 0.76748335 0.57575941 0.06514736  0.11346417  0.03241767  340  LEU D CG    
13747 C  CD1   . LEU D 341  ? 0.77121198 0.75003457 0.57381046 0.06122139  0.11699807  0.03322928  340  LEU D CD1   
13748 C  CD2   . LEU D 341  ? 0.79391378 0.76936811 0.56919372 0.06897058  0.11199168  0.03928299  340  LEU D CD2   
13749 N  N     . LEU D 342  ? 0.74994910 0.77135408 0.56981754 0.06473202  0.11023239  0.01527551  341  LEU D N     
13750 C  CA    . LEU D 342  ? 0.73855698 0.76899529 0.56818736 0.06792101  0.10723542  0.01193092  341  LEU D CA    
13751 C  C     . LEU D 342  ? 0.72139776 0.75931108 0.56872773 0.06336329  0.11002050  0.00506801  341  LEU D C     
13752 O  O     . LEU D 342  ? 0.69514757 0.73337364 0.55297852 0.06412678  0.10965596  0.00439946  341  LEU D O     
13753 C  CB    . LEU D 342  ? 0.75264359 0.79290295 0.57436466 0.07204165  0.10336684  0.00978382  341  LEU D CB    
13754 C  CG    . LEU D 342  ? 0.77376568 0.80641115 0.57689399 0.07749572  0.10014566  0.01665965  341  LEU D CG    
13755 C  CD1   . LEU D 342  ? 0.79251814 0.83646917 0.58940786 0.08253816  0.09555583  0.01393025  341  LEU D CD1   
13756 C  CD2   . LEU D 342  ? 0.76543647 0.78692532 0.56667674 0.08134907  0.09859525  0.02317281  341  LEU D CD2   
13757 N  N     . ASN D 343  ? 0.71507132 0.75847894 0.56550837 0.05858262  0.11299232  -0.00003603 342  ASN D N     
13758 C  CA    . ASN D 343  ? 0.66525680 0.71469629 0.53216183 0.05427083  0.11594100  -0.00662732 342  ASN D CA    
13759 C  C     . ASN D 343  ? 0.62634921 0.66655183 0.50208688 0.05298268  0.11789192  -0.00393341 342  ASN D C     
13760 O  O     . ASN D 343  ? 0.60089761 0.64386475 0.48893297 0.05263662  0.11829955  -0.00681232 342  ASN D O     
13761 C  CB    . ASN D 343  ? 0.64043450 0.69621372 0.50906807 0.04925388  0.11908834  -0.01241707 342  ASN D CB    
13762 C  CG    . ASN D 343  ? 0.65862352 0.72782683 0.52522939 0.05004505  0.11731312  -0.01799932 342  ASN D CG    
13763 O  OD1   . ASN D 343  ? 0.64985567 0.72647864 0.52153790 0.05278563  0.11486759  -0.02065826 342  ASN D OD1   
13764 N  ND2   . ASN D 343  ? 0.70663607 0.77938330 0.56526744 0.04766001  0.11851916  -0.01994312 342  ASN D ND2   
13765 N  N     . ALA D 344  ? 0.59864581 0.62810183 0.46780923 0.05219706  0.11920992  0.00133230  343  ALA D N     
13766 C  CA    . ALA D 344  ? 0.60253763 0.62359536 0.47909304 0.05125941  0.12079447  0.00394132  343  ALA D CA    
13767 C  C     . ALA D 344  ? 0.61466396 0.63270432 0.49356651 0.05541651  0.11806817  0.00749462  343  ALA D C     
13768 O  O     . ALA D 344  ? 0.59360218 0.61124188 0.48391482 0.05482499  0.11884986  0.00618225  343  ALA D O     
13769 C  CB    . ALA D 344  ? 0.59365654 0.60507834 0.46146968 0.04977337  0.12254554  0.00839587  343  ALA D CB    
13770 N  N     . HIS D 345  ? 0.63673317 0.65245795 0.50435305 0.05972532  0.11490560  0.01195171  344  HIS D N     
13771 C  CA    . HIS D 345  ? 0.64371938 0.65791130 0.51284623 0.06389857  0.11209284  0.01472805  344  HIS D CA    
13772 C  C     . HIS D 345  ? 0.64988065 0.67434013 0.53055543 0.06382857  0.11156965  0.00883870  344  HIS D C     
13773 O  O     . HIS D 345  ? 0.68301260 0.70566636 0.57203072 0.06415048  0.11174370  0.00914541  344  HIS D O     
13774 C  CB    . HIS D 345  ? 0.67512733 0.68628156 0.53000921 0.06890041  0.10860563  0.01958725  344  HIS D CB    
13775 C  CG    . HIS D 345  ? 0.70833206 0.70671064 0.55373305 0.06897067  0.10960329  0.02610689  344  HIS D CG    
13776 N  ND1   . HIS D 345  ? 0.72938955 0.72336435 0.56434298 0.06689684  0.11141402  0.02768352  344  HIS D ND1   
13777 C  CD2   . HIS D 345  ? 0.69750065 0.68676162 0.54333401 0.07022984  0.10957048  0.03087090  344  HIS D CD2   
13778 C  CE1   . HIS D 345  ? 0.73497897 0.71735585 0.56396520 0.06688672  0.11254354  0.03314416  344  HIS D CE1   
13779 N  NE2   . HIS D 345  ? 0.72277778 0.70239305 0.55854458 0.06908121  0.11127128  0.03512713  344  HIS D NE2   
13780 N  N     . GLN D 346  ? 0.65743816 0.69255722 0.53856486 0.06298822  0.11131168  0.00322836  345  GLN D N     
13781 C  CA    . GLN D 346  ? 0.65309083 0.69866490 0.54543370 0.06229839  0.11135767  -0.00331841 345  GLN D CA    
13782 C  C     . GLN D 346  ? 0.63369519 0.67649114 0.53977400 0.05835415  0.11495506  -0.00566053 345  GLN D C     
13783 O  O     . GLN D 346  ? 0.62519747 0.67022949 0.53985173 0.05853684  0.11510629  -0.00771497 345  GLN D O     
13784 C  CB    . GLN D 346  ? 0.65212721 0.70996821 0.54394698 0.06100293  0.11127822  -0.00987998 345  GLN D CB    
13785 C  CG    . GLN D 346  ? 0.64901453 0.71863705 0.55159760 0.06062666  0.11110915  -0.01709167 345  GLN D CG    
13786 C  CD    . GLN D 346  ? 0.65836287 0.73152256 0.55740857 0.06588011  0.10701353  -0.01578182 345  GLN D CD    
13787 O  OE1   . GLN D 346  ? 0.68017215 0.75146407 0.56676131 0.07040605  0.10348220  -0.01134621 345  GLN D OE1   
13788 N  NE2   . GLN D 346  ? 0.65317184 0.73116398 0.56304437 0.06534358  0.10759528  -0.01977021 345  GLN D NE2   
13789 N  N     . TYR D 347  ? 0.61711401 0.65492201 0.52496088 0.05490073  0.11788499  -0.00546395 346  TYR D N     
13790 C  CA    . TYR D 347  ? 0.60564613 0.63998008 0.52569795 0.05188037  0.12096877  -0.00731759 346  TYR D CA    
13791 C  C     . TYR D 347  ? 0.61717939 0.64308435 0.53893191 0.05409646  0.12011816  -0.00208111 346  TYR D C     
13792 O  O     . TYR D 347  ? 0.65178114 0.67808211 0.58288544 0.05340492  0.12119556  -0.00409168 346  TYR D O     
13793 C  CB    . TYR D 347  ? 0.60978633 0.64060956 0.53093040 0.04849132  0.12376856  -0.00804562 346  TYR D CB    
13794 C  CG    . TYR D 347  ? 0.62856239 0.66804969 0.55570292 0.04476808  0.12618077  -0.01556870 346  TYR D CG    
13795 C  CD1   . TYR D 347  ? 0.64472574 0.68786210 0.58497781 0.04246013  0.12848634  -0.02121429 346  TYR D CD1   
13796 C  CD2   . TYR D 347  ? 0.62964737 0.67332041 0.54910791 0.04332764  0.12646580  -0.01719128 346  TYR D CD2   
13797 C  CE1   . TYR D 347  ? 0.64902586 0.70005262 0.59536439 0.03891854  0.13093722  -0.02853447 346  TYR D CE1   
13798 C  CE2   . TYR D 347  ? 0.63341606 0.68550849 0.55853909 0.03967473  0.12882917  -0.02445931 346  TYR D CE2   
13799 C  CZ    . TYR D 347  ? 0.63444960 0.69061178 0.57343078 0.03751497  0.13101296  -0.03037713 346  TYR D CZ    
13800 O  OH    . TYR D 347  ? 0.62161970 0.68631554 0.56660205 0.03383744  0.13350341  -0.03801569 346  TYR D OH    
13801 N  N     . LEU D 348  ? 0.60776520 0.62600815 0.52002656 0.05661327  0.11837685  0.00448399  347  LEU D N     
13802 C  CA    . LEU D 348  ? 0.59732419 0.60812390 0.51047552 0.05877524  0.11743991  0.00937945  347  LEU D CA    
13803 C  C     . LEU D 348  ? 0.59458363 0.61066592 0.51111585 0.06083275  0.11577696  0.00770733  347  LEU D C     
13804 O  O     . LEU D 348  ? 0.61615658 0.62944835 0.53992724 0.06040625  0.11672927  0.00797934  347  LEU D O     
13805 C  CB    . LEU D 348  ? 0.61303943 0.61608642 0.51461190 0.06132077  0.11570675  0.01598201  347  LEU D CB    
13806 C  CG    . LEU D 348  ? 0.64115220 0.63664943 0.54147625 0.05909945  0.11783840  0.01837745  347  LEU D CG    
13807 C  CD1   . LEU D 348  ? 0.66141754 0.64930552 0.55009627 0.06134980  0.11649306  0.02445310  347  LEU D CD1   
13808 C  CD2   . LEU D 348  ? 0.64166576 0.63288140 0.55207777 0.05792060  0.11940389  0.01860206  347  LEU D CD2   
13809 N  N     . ILE D 349  ? 0.57250470 0.59629297 0.48355779 0.06309462  0.11332677  0.00584301  348  ILE D N     
13810 C  CA    . ILE D 349  ? 0.57108665 0.60164726 0.48582879 0.06503099  0.11169771  0.00316396  348  ILE D CA    
13811 C  C     . ILE D 349  ? 0.58555812 0.62000072 0.51347792 0.06125068  0.11488910  -0.00254507 348  ILE D C     
13812 O  O     . ILE D 349  ? 0.58437169 0.61755931 0.51784408 0.06134282  0.11537419  -0.00255687 348  ILE D O     
13813 C  CB    . ILE D 349  ? 0.57661951 0.61704147 0.48459351 0.06783107  0.10866040  0.00042722  348  ILE D CB    
13814 C  CG1   . ILE D 349  ? 0.58718324 0.62202537 0.48133776 0.07241024  0.10530852  0.00681904  348  ILE D CG1   
13815 C  CG2   . ILE D 349  ? 0.57666981 0.62725830 0.49124685 0.06886757  0.10758688  -0.00489308 348  ILE D CG2   
13816 C  CD1   . ILE D 349  ? 0.58620965 0.61806178 0.47869283 0.07654994  0.10269953  0.01035993  348  ILE D CD1   
13817 N  N     . GLN D 350  ? 0.59660089 0.63529897 0.52922904 0.05774948  0.11734148  -0.00747120 349  GLN D N     
13818 C  CA    . GLN D 350  ? 0.59061623 0.63221395 0.53553891 0.05399870  0.12078667  -0.01318821 349  GLN D CA    
13819 C  C     . GLN D 350  ? 0.58291620 0.61325794 0.53289342 0.05278928  0.12298922  -0.00942017 349  GLN D C     
13820 O  O     . GLN D 350  ? 0.59855479 0.62797046 0.55623305 0.05134891  0.12493858  -0.01133626 349  GLN D O     
13821 C  CB    . GLN D 350  ? 0.59379864 0.64207935 0.54270756 0.05060680  0.12299998  -0.01941015 349  GLN D CB    
13822 C  CG    . GLN D 350  ? 0.59677321 0.65774703 0.54169989 0.05156127  0.12098643  -0.02421953 349  GLN D CG    
13823 C  CD    . GLN D 350  ? 0.61206663 0.68086988 0.56050229 0.05294570  0.11975837  -0.02773323 349  GLN D CD    
13824 O  OE1   . GLN D 350  ? 0.62241226 0.69189203 0.56422406 0.05709496  0.11624359  -0.02447782 349  GLN D OE1   
13825 N  NE2   . GLN D 350  ? 0.63304603 0.70761514 0.59254998 0.04932041  0.12294630  -0.03478403 349  GLN D NE2   
13826 N  N     . LEU D 351  ? 0.56551421 0.58756936 0.51083297 0.05333731  0.12275810  -0.00431942 350  LEU D N     
13827 C  CA    . LEU D 351  ? 0.58319449 0.59497559 0.53228021 0.05291159  0.12421205  -0.00044776 350  LEU D CA    
13828 C  C     . LEU D 351  ? 0.60580778 0.61282599 0.55262315 0.05545384  0.12260774  0.00427213  350  LEU D C     
13829 O  O     . LEU D 351  ? 0.61946297 0.61995322 0.57115036 0.05487064  0.12407787  0.00609248  350  LEU D O     
13830 C  CB    . LEU D 351  ? 0.56688952 0.57289654 0.51106620 0.05301192  0.12406758  0.00308962  350  LEU D CB    
13831 C  CG    . LEU D 351  ? 0.56129390 0.56968707 0.51044226 0.04989693  0.12655181  -0.00150693 350  LEU D CG    
13832 C  CD1   . LEU D 351  ? 0.58373046 0.58838010 0.52620846 0.04993560  0.12619781  0.00142996  350  LEU D CD1   
13833 C  CD2   . LEU D 351  ? 0.54469109 0.54886985 0.50459117 0.04814934  0.12925930  -0.00344842 350  LEU D CD2   
13834 N  N     . SER D 352  ? 0.60697120 0.61713749 0.54609025 0.05843851  0.11956116  0.00621106  351  SER D N     
13835 C  CA    . SER D 352  ? 0.59208101 0.59861434 0.52888560 0.06097636  0.11790611  0.01022624  351  SER D CA    
13836 C  C     . SER D 352  ? 0.58498883 0.59610176 0.52948201 0.05967981  0.11927769  0.00607017  351  SER D C     
13837 O  O     . SER D 352  ? 0.57427686 0.58151126 0.51961988 0.06048061  0.11919141  0.00860089  351  SER D O     
13838 C  CB    . SER D 352  ? 0.58565116 0.59364545 0.51217145 0.06483686  0.11429931  0.01330394  351  SER D CB    
13839 O  OG    . SER D 352  ? 0.54853332 0.54941297 0.46792403 0.06551782  0.11382762  0.01806463  351  SER D OG    
13840 N  N     . LYS D 353  ? 0.56922150 0.58879280 0.51941067 0.05726843  0.12089862  -0.00073355 352  LYS D N     
13841 C  CA    . LYS D 353  ? 0.59107411 0.61608773 0.54870778 0.05541618  0.12271538  -0.00582494 352  LYS D CA    
13842 C  C     . LYS D 353  ? 0.61513591 0.63304090 0.58102936 0.05180617  0.12693843  -0.00654259 352  LYS D C     
13843 O  O     . LYS D 353  ? 0.63813758 0.65813076 0.61052138 0.04940193  0.12951730  -0.01048250 352  LYS D O     
13844 C  CB    . LYS D 353  ? 0.57886714 0.61713159 0.53879148 0.05455933  0.12249587  -0.01337748 352  LYS D CB    
13845 C  CG    . LYS D 353  ? 0.56951100 0.61512119 0.52069098 0.05878256  0.11798642  -0.01284778 352  LYS D CG    
13846 C  CD    . LYS D 353  ? 0.57874250 0.63854134 0.53215843 0.05857481  0.11725650  -0.02049478 352  LYS D CD    
13847 C  CE    . LYS D 353  ? 0.58659434 0.65142751 0.52939498 0.06298250  0.11275965  -0.01889117 352  LYS D CE    
13848 N  NZ    . LYS D 353  ? 0.56156766 0.64113545 0.50644177 0.06290780  0.11186364  -0.02672992 352  LYS D NZ    
13849 N  N     . ILE D 354  ? 0.63074845 0.64014649 0.59627426 0.05146480  0.12775373  -0.00295845 353  ILE D N     
13850 C  CA    . ILE D 354  ? 0.65977037 0.66145378 0.63233316 0.04890168  0.13132386  -0.00313263 353  ILE D CA    
13851 C  C     . ILE D 354  ? 0.72802073 0.72145462 0.69923854 0.04997481  0.13132596  0.00205255  353  ILE D C     
13852 O  O     . ILE D 354  ? 0.75786209 0.74715507 0.72257346 0.05284110  0.12864137  0.00780124  353  ILE D O     
13853 C  CB    . ILE D 354  ? 0.62541628 0.62178683 0.59835243 0.04872777  0.13178739  -0.00154791 353  ILE D CB    
13854 C  CG1   . ILE D 354  ? 0.60476840 0.60893816 0.58136201 0.04648297  0.13308190  -0.00796317 353  ILE D CG1   
13855 C  CG2   . ILE D 354  ? 0.62557101 0.61141747 0.60332888 0.04793791  0.13420315  0.00078221  353  ILE D CG2   
13856 C  CD1   . ILE D 354  ? 0.59367859 0.59415001 0.57065630 0.04623914  0.13346341  -0.00719130 353  ILE D CD1   
13857 N  N     . GLU D 355  ? 0.80933154 0.80029070 0.78652680 0.04736989  0.13466012  -0.00023645 354  GLU D N     
13858 C  CA    . GLU D 355  ? 0.83354372 0.81618249 0.80970794 0.04768631  0.13541418  0.00425741  354  GLU D CA    
13859 C  C     . GLU D 355  ? 0.78178567 0.75292695 0.75768000 0.04850560  0.13593729  0.00929040  354  GLU D C     
13860 O  O     . GLU D 355  ? 0.78766626 0.75279063 0.76871508 0.04647942  0.13919526  0.00809690  354  GLU D O     
13861 C  CB    . GLU D 355  ? 0.98079836 0.96408665 0.96308500 0.04401504  0.13949916  -0.00029096 354  GLU D CB    
13862 C  CG    . GLU D 355  ? 1.15080118 1.14566481 1.13377106 0.04338396  0.13895394  -0.00535081 354  GLU D CG    
13863 C  CD    . GLU D 355  ? 1.29080319 1.28668451 1.28009224 0.03910576  0.14355305  -0.01050133 354  GLU D CD    
13864 O  OE1   . GLU D 355  ? 1.35833132 1.34342813 1.34935975 0.03703067  0.14700782  -0.00816801 354  GLU D OE1   
13865 O  OE2   . GLU D 355  ? 1.39991987 1.40744662 1.39223278 0.03779604  0.14381339  -0.01710674 354  GLU D OE2   
13866 N  N     . GLU D 356  ? 0.74606919 0.71433771 0.71590281 0.05163875  0.13269815  0.01462876  355  GLU D N     
13867 C  CA    . GLU D 356  ? 0.75849044 0.71705246 0.72737670 0.05310547  0.13243876  0.01958281  355  GLU D CA    
13868 C  C     . GLU D 356  ? 0.75246394 0.70985436 0.71384549 0.05620490  0.12892611  0.02501396  355  GLU D C     
13869 O  O     . GLU D 356  ? 0.76765877 0.72971892 0.72525138 0.05737494  0.12678340  0.02486748  355  GLU D O     
13870 C  CB    . GLU D 356  ? 0.76170182 0.71999425 0.73443604 0.05258162  0.13320832  0.01714903  355  GLU D CB    
13871 C  CG    . GLU D 356  ? 0.77511179 0.72540057 0.74690568 0.05472751  0.13222396  0.02156105  355  GLU D CG    
13872 C  CD    . GLU D 356  ? 0.81871998 0.75941545 0.79368639 0.05475983  0.13425632  0.02358641  355  GLU D CD    
13873 O  OE1   . GLU D 356  ? 0.77666372 0.71558440 0.75777006 0.05276800  0.13727209  0.01981938  355  GLU D OE1   
13874 O  OE2   . GLU D 356  ? 0.92703694 0.86181307 0.89792711 0.05681755  0.13287787  0.02894362  355  GLU D OE2   
13875 N  N     . ARG D 357  ? 0.74233562 0.69329071 0.70126486 0.05732840  0.12860003  0.02965004  356  ARG D N     
13876 C  CA    . ARG D 357  ? 0.75673771 0.70788705 0.70897508 0.05980260  0.12566787  0.03383461  356  ARG D CA    
13877 C  C     . ARG D 357  ? 0.74394310 0.69435233 0.69254041 0.06165575  0.12352221  0.03604822  356  ARG D C     
13878 O  O     . ARG D 357  ? 0.72635388 0.68049729 0.66983062 0.06295402  0.12145182  0.03672094  356  ARG D O     
13879 C  CB    . ARG D 357  ? 0.79661816 0.74123532 0.74701810 0.06043167  0.12588473  0.03814318  356  ARG D CB    
13880 C  CG    . ARG D 357  ? 0.79361957 0.73785919 0.73752570 0.06302843  0.12295552  0.04242442  356  ARG D CG    
13881 C  CD    . ARG D 357  ? 0.80812281 0.74748361 0.75010502 0.06337533  0.12320887  0.04600702  356  ARG D CD    
13882 N  NE    . ARG D 357  ? 0.83333778 0.77724081 0.77673268 0.06176350  0.12445067  0.04305305  356  ARG D NE    
13883 C  CZ    . ARG D 357  ? 0.84291047 0.78601551 0.78413904 0.06184651  0.12444393  0.04478705  356  ARG D CZ    
13884 N  NH1   . ARG D 357  ? 0.83948410 0.77707088 0.77685070 0.06346794  0.12325463  0.04969813  356  ARG D NH1   
13885 N  NH2   . ARG D 357  ? 0.83309293 0.78157061 0.77629787 0.06022887  0.12566437  0.04115367  356  ARG D NH2   
13886 N  N     . GLU D 358  ? 0.73371065 0.67914438 0.68493611 0.06178084  0.12417566  0.03692032  357  GLU D N     
13887 C  CA    . GLU D 358  ? 0.71953177 0.66393518 0.66793978 0.06320485  0.12255368  0.03876565  357  GLU D CA    
13888 C  C     . GLU D 358  ? 0.69926876 0.65002561 0.64655977 0.06228417  0.12231252  0.03534476  357  GLU D C     
13889 O  O     . GLU D 358  ? 0.68591857 0.63735622 0.62772286 0.06322490  0.12079832  0.03708180  357  GLU D O     
13890 C  CB    . GLU D 358  ? 0.75064111 0.68914133 0.70290810 0.06387908  0.12316108  0.03982048  357  GLU D CB    
13891 C  CG    . GLU D 358  ? 0.80264193 0.73463464 0.75335252 0.06539825  0.12273311  0.04431516  357  GLU D CG    
13892 C  CD    . GLU D 358  ? 0.84189939 0.77434415 0.78610951 0.06669483  0.12074865  0.04795328  357  GLU D CD    
13893 O  OE1   . GLU D 358  ? 0.83777660 0.77243745 0.77843785 0.06742424  0.11927070  0.04850408  357  GLU D OE1   
13894 O  OE2   . GLU D 358  ? 0.84248292 0.77280593 0.78512406 0.06677203  0.12095921  0.05004629  357  GLU D OE2   
13895 N  N     . LEU D 359  ? 0.67632532 0.63141859 0.62847865 0.06025583  0.12405682  0.03043421  358  LEU D N     
13896 C  CA    . LEU D 359  ? 0.66239727 0.62437451 0.61342859 0.05912627  0.12400722  0.02666906  358  LEU D CA    
13897 C  C     . LEU D 359  ? 0.67885649 0.64520919 0.62302536 0.06029886  0.12203672  0.02764797  358  LEU D C     
13898 O  O     . LEU D 359  ? 0.72283196 0.69159794 0.66140509 0.06076920  0.12087262  0.02786921  358  LEU D O     
13899 C  CB    . LEU D 359  ? 0.64585197 0.61193109 0.60416698 0.05662703  0.12644492  0.02084702  358  LEU D CB    
13900 C  CG    . LEU D 359  ? 0.61819577 0.59235168 0.57606697 0.05511584  0.12666340  0.01612365  358  LEU D CG    
13901 C  CD1   . LEU D 359  ? 0.63679081 0.61006200 0.59268916 0.05504636  0.12639101  0.01647721  358  LEU D CD1   
13902 C  CD2   . LEU D 359  ? 0.61251664 0.59039688 0.57857269 0.05247276  0.12938622  0.01010856  358  LEU D CD2   
13903 N  N     . PHE D 360  ? 0.64718163 0.61419028 0.59158945 0.06083641  0.12176637  0.02817897  359  PHE D N     
13904 C  CA    . PHE D 360  ? 0.63625765 0.60789597 0.57500350 0.06251881  0.11964749  0.02860420  359  PHE D CA    
13905 C  C     . PHE D 360  ? 0.65034837 0.61740088 0.58134556 0.06499386  0.11746806  0.03393443  359  PHE D C     
13906 O  O     . PHE D 360  ? 0.66358215 0.63317919 0.58799374 0.06662722  0.11561525  0.03461393  359  PHE D O     
13907 C  CB    . PHE D 360  ? 0.63931143 0.61304229 0.58107388 0.06230718  0.12012717  0.02733744  359  PHE D CB    
13908 C  CG    . PHE D 360  ? 0.65857041 0.63794106 0.59540564 0.06456424  0.11765486  0.02713837  359  PHE D CG    
13909 C  CD1   . PHE D 360  ? 0.64171928 0.63006878 0.57816249 0.06470767  0.11683872  0.02260228  359  PHE D CD1   
13910 C  CD2   . PHE D 360  ? 0.66581398 0.64176333 0.59837824 0.06686632  0.11596055  0.03132082  359  PHE D CD2   
13911 C  CE1   . PHE D 360  ? 0.64863092 0.64219183 0.58035916 0.06759195  0.11409014  0.02244027  359  PHE D CE1   
13912 C  CE2   . PHE D 360  ? 0.66896778 0.64987153 0.59721625 0.06949933  0.11346766  0.03101256  359  PHE D CE2   
13913 C  CZ    . PHE D 360  ? 0.65898788 0.64862144 0.58676112 0.07010315  0.11238864  0.02664146  359  PHE D CZ    
13914 N  N     . LYS D 361  ? 0.63767600 0.59776795 0.56925917 0.06535564  0.11775310  0.03761966  360  LYS D N     
13915 C  CA    . LYS D 361  ? 0.62138975 0.57706255 0.54649192 0.06728771  0.11612799  0.04222031  360  LYS D CA    
13916 C  C     . LYS D 361  ? 0.59171712 0.54712641 0.51281428 0.06689487  0.11608048  0.04216119  360  LYS D C     
13917 O  O     . LYS D 361  ? 0.58889335 0.54290539 0.50267601 0.06825870  0.11481873  0.04457378  360  LYS D O     
13918 C  CB    . LYS D 361  ? 0.64297426 0.59234214 0.57010967 0.06762967  0.11648509  0.04550935  360  LYS D CB    
13919 C  CG    . LYS D 361  ? 0.67186570 0.61993027 0.59853584 0.06863711  0.11594798  0.04759007  360  LYS D CG    
13920 C  CD    . LYS D 361  ? 0.73910695 0.68116224 0.66776514 0.06876521  0.11649887  0.05054799  360  LYS D CD    
13921 C  CE    . LYS D 361  ? 0.82285875 0.76097095 0.74780464 0.07005467  0.11538952  0.05392244  360  LYS D CE    
13922 N  NZ    . LYS D 361  ? 0.91937906 0.85269141 0.84717786 0.07031726  0.11582991  0.05591101  360  LYS D NZ    
13923 N  N     . THR D 362  ? 0.56403136 0.52045405 0.48997372 0.06489107  0.11772532  0.03920376  361  THR D N     
13924 C  CA    . THR D 362  ? 0.55154043 0.50853878 0.47474068 0.06373958  0.11830052  0.03809120  361  THR D CA    
13925 C  C     . THR D 362  ? 0.53915137 0.50052947 0.45577931 0.06397253  0.11748350  0.03696906  361  THR D C     
13926 O  O     . THR D 362  ? 0.54429561 0.50351143 0.45329452 0.06435114  0.11705894  0.03900297  361  THR D O     
13927 C  CB    . THR D 362  ? 0.54375058 0.50191838 0.47463372 0.06165981  0.12022675  0.03433743  361  THR D CB    
13928 O  OG1   . THR D 362  ? 0.55218834 0.50537729 0.48752519 0.06242137  0.12038529  0.03625953  361  THR D OG1   
13929 C  CG2   . THR D 362  ? 0.55162096 0.51115322 0.48032629 0.05999103  0.12117966  0.03243601  361  THR D CG2   
13930 N  N     . THR D 363  ? 0.53420067 0.50149488 0.45347497 0.06383800  0.11731248  0.03373723  362  THR D N     
13931 C  CA    . THR D 363  ? 0.57041276 0.54290545 0.48353812 0.06472600  0.11601675  0.03240829  362  THR D CA    
13932 C  C     . THR D 363  ? 0.58548987 0.55537903 0.49059290 0.06802855  0.11356694  0.03662699  362  THR D C     
13933 O  O     . THR D 363  ? 0.58384550 0.55364114 0.48027772 0.06942189  0.11235448  0.03795164  362  THR D O     
13934 C  CB    . THR D 363  ? 0.57183182 0.55242491 0.49070275 0.06381627  0.11639000  0.02718751  362  THR D CB    
13935 O  OG1   . THR D 363  ? 0.59554207 0.57650661 0.51793432 0.06497505  0.11579656  0.02758800  362  THR D OG1   
13936 C  CG2   . THR D 363  ? 0.57195443 0.55451638 0.49940488 0.06060822  0.11904862  0.02278284  362  THR D CG2   
13937 N  N     . LEU D 364  ? 0.59552813 0.56284571 0.50320351 0.06933802  0.11293986  0.03877134  363  LEU D N     
13938 C  CA    . LEU D 364  ? 0.61264467 0.57850909 0.51411617 0.07258850  0.11061574  0.04190876  363  LEU D CA    
13939 C  C     . LEU D 364  ? 0.64010113 0.59867352 0.53342271 0.07358354  0.11026824  0.04642427  363  LEU D C     
13940 O  O     . LEU D 364  ? 0.64721596 0.60459888 0.53252572 0.07626915  0.10845647  0.04851065  363  LEU D O     
13941 C  CB    . LEU D 364  ? 0.60373509 0.56906307 0.51064992 0.07307104  0.11054275  0.04248364  363  LEU D CB    
13942 C  CG    . LEU D 364  ? 0.59791875 0.56290251 0.50013417 0.07641137  0.10820182  0.04482283  363  LEU D CG    
13943 C  CD1   . LEU D 364  ? 0.60856354 0.58176690 0.51006532 0.07829310  0.10639865  0.04136239  363  LEU D CD1   
13944 C  CD2   . LEU D 364  ? 0.59285569 0.55520034 0.49965042 0.07612327  0.10878322  0.04625488  363  LEU D CD2   
13945 N  N     . ASP D 365  ? 0.65299100 0.60672599 0.54831100 0.07153832  0.11204734  0.04764358  364  ASP D N     
13946 C  CA    . ASP D 365  ? 0.69228524 0.63955152 0.58049798 0.07173401  0.11234825  0.05106838  364  ASP D CA    
13947 C  C     . ASP D 365  ? 0.70505691 0.65254033 0.58461696 0.07179855  0.11229886  0.05086670  364  ASP D C     
13948 O  O     . ASP D 365  ? 0.71542203 0.65828085 0.58610809 0.07374653  0.11142390  0.05406197  364  ASP D O     
13949 C  CB    . ASP D 365  ? 0.74233073 0.68633682 0.63470376 0.06927828  0.11434564  0.05106736  364  ASP D CB    
13950 C  CG    . ASP D 365  ? 0.82487261 0.76672053 0.72307974 0.06983177  0.11413125  0.05258688  364  ASP D CG    
13951 O  OD1   . ASP D 365  ? 0.85668141 0.79649562 0.75244975 0.07193044  0.11277809  0.05527640  364  ASP D OD1   
13952 O  OD2   . ASP D 365  ? 0.85437012 0.79645896 0.75926471 0.06832513  0.11527596  0.05106053  364  ASP D OD2   
13953 N  N     . TYR D 366  ? 0.68722969 0.63971567 0.56924152 0.06962927  0.11339479  0.04707593  365  TYR D N     
13954 C  CA    . TYR D 366  ? 0.67259312 0.62599564 0.54635197 0.06926957  0.11357520  0.04646184  365  TYR D CA    
13955 C  C     . TYR D 366  ? 0.65944505 0.61529255 0.52676535 0.07311363  0.11068687  0.04741742  365  TYR D C     
13956 O  O     . TYR D 366  ? 0.66041178 0.61229128 0.51694131 0.07481609  0.10994414  0.05009539  365  TYR D O     
13957 C  CB    . TYR D 366  ? 0.67585838 0.63525057 0.55434352 0.06606003  0.11534161  0.04158232  365  TYR D CB    
13958 C  CG    . TYR D 366  ? 0.68961459 0.65070546 0.55861300 0.06598502  0.11522476  0.04099319  365  TYR D CG    
13959 C  CD1   . TYR D 366  ? 0.70639384 0.66149926 0.56650180 0.06442088  0.11693367  0.04309507  365  TYR D CD1   
13960 C  CD2   . TYR D 366  ? 0.70914614 0.67739260 0.57684404 0.06778863  0.11329265  0.03866189  365  TYR D CD2   
13961 C  CE1   . TYR D 366  ? 0.72464734 0.68000340 0.57418561 0.06455296  0.11686523  0.04330659  365  TYR D CE1   
13962 C  CE2   . TYR D 366  ? 0.72118980 0.69074762 0.57872176 0.06838705  0.11272985  0.03865636  365  TYR D CE2   
13963 C  CZ    . TYR D 366  ? 0.72384691 0.68646967 0.57189804 0.06674294  0.11457473  0.04123990  365  TYR D CZ    
13964 O  OH    . TYR D 366  ? 0.75849301 0.72129107 0.59517187 0.06714754  0.11431929  0.04166051  365  TYR D OH    
13965 N  N     . TRP D 367  ? 0.65503776 0.61735708 0.52888370 0.07452951  0.10915007  0.04500306  366  TRP D N     
13966 C  CA    . TRP D 367  ? 0.67044324 0.63671398 0.53947467 0.07850571  0.10611370  0.04500074  366  TRP D CA    
13967 C  C     . TRP D 367  ? 0.68828660 0.64699900 0.54883331 0.08202844  0.10445409  0.05015231  366  TRP D C     
13968 O  O     . TRP D 367  ? 0.68928146 0.64711529 0.54034132 0.08532061  0.10240512  0.05175410  366  TRP D O     
13969 C  CB    . TRP D 367  ? 0.66206557 0.63617587 0.54060447 0.07899928  0.10522349  0.04128587  366  TRP D CB    
13970 C  CG    . TRP D 367  ? 0.65361655 0.63612688 0.53882480 0.07628636  0.10647245  0.03560865  366  TRP D CG    
13971 C  CD1   . TRP D 367  ? 0.63871515 0.62488317 0.53500950 0.07358018  0.10831273  0.03197194  366  TRP D CD1   
13972 C  CD2   . TRP D 367  ? 0.66642958 0.65444314 0.54734051 0.07592059  0.10618411  0.03278175  366  TRP D CD2   
13973 N  NE1   . TRP D 367  ? 0.64952707 0.64322037 0.54939359 0.07148229  0.10929497  0.02676800  366  TRP D NE1   
13974 C  CE2   . TRP D 367  ? 0.68466532 0.68019569 0.57542312 0.07279672  0.10795131  0.02701714  366  TRP D CE2   
13975 C  CE3   . TRP D 367  ? 0.67046535 0.65733242 0.53974462 0.07783043  0.10479508  0.03460529  366  TRP D CE3   
13976 C  CZ2   . TRP D 367  ? 0.70630038 0.70922589 0.59625864 0.07144129  0.10827500  0.02263912  366  TRP D CZ2   
13977 C  CZ3   . TRP D 367  ? 0.69095343 0.68492317 0.55866909 0.07662253  0.10497906  0.03065863  366  TRP D CZ3   
13978 C  CH2   . TRP D 367  ? 0.70073432 0.70314264 0.57901365 0.07339265  0.10667019  0.02453717  366  TRP D CH2   
13979 N  N     . HIS D 368  ? 0.71759802 0.67065418 0.58143097 0.08139560  0.10539550  0.05266473  367  HIS D N     
13980 C  CA    . HIS D 368  ? 0.76482362 0.71061844 0.62206721 0.08430621  0.10424636  0.05712145  367  HIS D CA    
13981 C  C     . HIS D 368  ? 0.76788682 0.70596814 0.61368310 0.08420050  0.10522326  0.06021333  367  HIS D C     
13982 O  O     . HIS D 368  ? 0.74775565 0.68190956 0.58417761 0.08786999  0.10341167  0.06294097  367  HIS D O     
13983 C  CB    . HIS D 368  ? 0.81245035 0.75489008 0.67631036 0.08306028  0.10534004  0.05849452  367  HIS D CB    
13984 C  CG    . HIS D 368  ? 0.88531590 0.81988633 0.74329406 0.08512949  0.10489207  0.06271099  367  HIS D CG    
13985 N  ND1   . HIS D 368  ? 0.95090663 0.87793428 0.80448657 0.08310398  0.10708170  0.06507514  367  HIS D ND1   
13986 C  CD2   . HIS D 368  ? 0.91099095 0.84414184 0.76632720 0.08896224  0.10269998  0.06454427  367  HIS D CD2   
13987 C  CE1   . HIS D 368  ? 0.96476203 0.88555080 0.81360435 0.08526922  0.10653757  0.06830091  367  HIS D CE1   
13988 N  NE2   . HIS D 368  ? 0.96333313 0.88767833 0.81312823 0.08907605  0.10372475  0.06812163  367  HIS D NE2   
13989 N  N     . ASN D 369  ? 0.76751024 0.70353055 0.61407781 0.07994711  0.10823013  0.05944376  368  ASN D N     
13990 C  CA    . ASN D 369  ? 0.76178354 0.69115555 0.59811330 0.07850027  0.11011072  0.06140573  368  ASN D CA    
13991 C  C     . ASN D 369  ? 0.74940002 0.68027729 0.57592905 0.08123946  0.10823763  0.06168142  368  ASN D C     
13992 O  O     . ASN D 369  ? 0.76283342 0.68592167 0.57766008 0.08318724  0.10807565  0.06537327  368  ASN D O     
13993 C  CB    . ASN D 369  ? 0.78077936 0.71088660 0.62214684 0.07325654  0.11352818  0.05883586  368  ASN D CB    
13994 C  CG    . ASN D 369  ? 0.84322870 0.76840746 0.67517138 0.07054766  0.11617202  0.05941936  368  ASN D CG    
13995 O  OD1   . ASN D 369  ? 0.91116399 0.83402234 0.73235685 0.07231078  0.11540120  0.06107486  368  ASN D OD1   
13996 N  ND2   . ASN D 369  ? 0.89783490 0.82184792 0.73383689 0.06618141  0.11936603  0.05769790  368  ASN D ND2   
13997 N  N     . LEU D 370  ? 0.73179352 0.67242432 0.56269729 0.08142361  0.10691915  0.05771372  369  LEU D N     
13998 C  CA    . LEU D 370  ? 0.71106815 0.65454018 0.53285855 0.08372632  0.10515837  0.05731715  369  LEU D CA    
13999 C  C     . LEU D 370  ? 0.70490623 0.64696395 0.51990932 0.09005793  0.10124346  0.06006271  369  LEU D C     
14000 O  O     . LEU D 370  ? 0.68917644 0.62610590 0.49137896 0.09283546  0.10016760  0.06302125  369  LEU D O     
14001 C  CB    . LEU D 370  ? 0.69715488 0.65264034 0.52696335 0.08211511  0.10483227  0.05154475  369  LEU D CB    
14002 C  CG    . LEU D 370  ? 0.68774629 0.64904499 0.50971597 0.08502747  0.10231677  0.05015788  369  LEU D CG    
14003 C  CD1   . LEU D 370  ? 0.68029511 0.63564116 0.48955965 0.08339447  0.10412876  0.05227612  369  LEU D CD1   
14004 C  CD2   . LEU D 370  ? 0.68442965 0.65867233 0.51672101 0.08339179  0.10203270  0.04367140  369  LEU D CD2   
14005 N  N     . VAL D 371  ? 0.73182428 0.67821789 0.55522746 0.09235029  0.09922188  0.05897885  370  VAL D N     
14006 C  CA    . VAL D 371  ? 0.75580740 0.70281160 0.57484645 0.09856256  0.09526661  0.06045653  370  VAL D CA    
14007 C  C     . VAL D 371  ? 0.78082144 0.71522677 0.59085393 0.10093883  0.09536260  0.06616248  370  VAL D C     
14008 O  O     . VAL D 371  ? 0.82253087 0.75397772 0.62338668 0.10637945  0.09243017  0.06856527  370  VAL D O     
14009 C  CB    . VAL D 371  ? 0.72878933 0.68508649 0.55973411 0.09982662  0.09344541  0.05678592  370  VAL D CB    
14010 C  CG1   . VAL D 371  ? 0.72052681 0.68937111 0.55877912 0.09829113  0.09307121  0.05080757  370  VAL D CG1   
14011 C  CG2   . VAL D 371  ? 0.73262501 0.68557894 0.57254797 0.09660101  0.09583039  0.05743026  370  VAL D CG2   
14012 N  N     . ALA D 372  ? 0.78559124 0.71274638 0.59824747 0.09709704  0.09866355  0.06806308  371  ALA D N     
14013 C  CA    . ALA D 372  ? 0.81349480 0.72824460 0.61755276 0.09827085  0.09966835  0.07298171  371  ALA D CA    
14014 C  C     . ALA D 372  ? 0.87167883 0.77841103 0.66117519 0.09853768  0.10072537  0.07590727  371  ALA D C     
14015 O  O     . ALA D 372  ? 0.87982798 0.77820873 0.65861684 0.10272960  0.09941632  0.07981015  371  ALA D O     
14016 C  CB    . ALA D 372  ? 0.80517948 0.71557921 0.61557567 0.09356613  0.10317460  0.07341877  371  ALA D CB    
14017 N  N     . ASP D 373  ? 0.93629456 0.84520185 0.72526830 0.09397273  0.10329180  0.07394676  372  ASP D N     
14018 C  CA    . ASP D 373  ? 0.94653916 0.84828514 0.72169578 0.09312434  0.10499080  0.07628009  372  ASP D CA    
14019 C  C     . ASP D 373  ? 0.94733202 0.85056478 0.71251631 0.09939229  0.10082045  0.07760523  372  ASP D C     
14020 O  O     . ASP D 373  ? 1.03767943 0.93026191 0.78865635 0.10202691  0.10081977  0.08209707  372  ASP D O     
14021 C  CB    . ASP D 373  ? 0.96658856 0.87228274 0.74462217 0.08683928  0.10849142  0.07296084  372  ASP D CB    
14022 C  CG    . ASP D 373  ? 1.02900529 0.92976576 0.81215245 0.08106495  0.11300625  0.07266355  372  ASP D CG    
14023 O  OD1   . ASP D 373  ? 1.02683687 0.92514259 0.81640124 0.08131118  0.11312815  0.07358729  372  ASP D OD1   
14024 O  OD2   . ASP D 373  ? 1.10596800 1.00582314 0.88657272 0.07633626  0.11638982  0.07120696  372  ASP D OD2   
14025 N  N     . LEU D 374  ? 0.90724903 0.82344919 0.67987984 0.10186803  0.09734669  0.07357763  373  LEU D N     
14026 C  CA    . LEU D 374  ? 0.90332597 0.82366616 0.66796976 0.10814519  0.09285746  0.07372887  373  LEU D CA    
14027 C  C     . LEU D 374  ? 0.92878342 0.84273338 0.68782890 0.11500905  0.08953825  0.07751413  373  LEU D C     
14028 O  O     . LEU D 374  ? 0.96024168 0.86967725 0.70627797 0.12046814  0.08683389  0.08049667  373  LEU D O     
14029 C  CB    . LEU D 374  ? 0.87213099 0.80892032 0.64838463 0.10861881  0.09032375  0.06750610  373  LEU D CB    
14030 C  CG    . LEU D 374  ? 0.85600603 0.80014133 0.63562137 0.10328013  0.09271367  0.06336570  373  LEU D CG    
14031 C  CD1   . LEU D 374  ? 0.85477185 0.81478488 0.64507717 0.10426094  0.09014484  0.05704267  373  LEU D CD1   
14032 C  CD2   . LEU D 374  ? 0.86695886 0.80560577 0.63074279 0.10371693  0.09318050  0.06598177  373  LEU D CD2   
14033 N  N     . PHE D 375  ? 0.94422865 0.85795027 0.71303540 0.11487691  0.08968569  0.07725249  374  PHE D N     
14034 C  CA    . PHE D 375  ? 0.97750664 0.88594472 0.74299920 0.12099671  0.08679830  0.08011088  374  PHE D CA    
14035 C  C     . PHE D 375  ? 1.06821561 0.95975983 0.81861609 0.12226529  0.08855624  0.08632562  374  PHE D C     
14036 O  O     . PHE D 375  ? 1.14726913 1.03340459 0.88773477 0.12907100  0.08530191  0.08936143  374  PHE D O     
14037 C  CB    . PHE D 375  ? 0.96280098 0.87428725 0.74182940 0.11943216  0.08738969  0.07836065  374  PHE D CB    
14038 C  CG    . PHE D 375  ? 1.03246856 0.93941498 0.80913520 0.12551883  0.08454410  0.08063260  374  PHE D CG    
14039 C  CD1   . PHE D 375  ? 1.03954041 0.95548105 0.81843638 0.13184726  0.07959686  0.07812768  374  PHE D CD1   
14040 C  CD2   . PHE D 375  ? 1.07386422 0.96765643 0.84575367 0.12505683  0.08685866  0.08490088  374  PHE D CD2   
14041 C  CE1   . PHE D 375  ? 1.08029878 0.99213743 0.85698092 0.13779730  0.07687657  0.07990233  374  PHE D CE1   
14042 C  CE2   . PHE D 375  ? 1.10365951 0.99279779 0.87312114 0.13078785  0.08435790  0.08683668  374  PHE D CE2   
14043 C  CZ    . PHE D 375  ? 1.12726772 1.02543855 0.89922243 0.13728872  0.07927323  0.08436377  374  PHE D CZ    
14044 N  N     . TYR D 376  ? 1.09077573 0.97410119 0.83958322 0.11573468  0.09380007  0.08788041  375  TYR D N     
14045 C  CA    . TYR D 376  ? 1.14790010 1.01457775 0.88347238 0.11535794  0.09675366  0.09321520  375  TYR D CA    
14046 C  C     . TYR D 376  ? 1.24682033 1.10730433 0.96728766 0.11468868  0.09813368  0.09555832  375  TYR D C     
14047 O  O     . TYR D 376  ? 1.37004685 1.21567941 1.07719886 0.11477627  0.10061454  0.10027301  375  TYR D O     
14048 C  CB    . TYR D 376  ? 1.11073160 0.97162008 0.85235119 0.10872150  0.10189137  0.09328904  375  TYR D CB    
14049 C  CG    . TYR D 376  ? 1.14275348 1.00611985 0.89569622 0.10976692  0.10090026  0.09232157  375  TYR D CG    
14050 C  CD1   . TYR D 376  ? 1.14340460 1.01988947 0.91148126 0.10822462  0.09963204  0.08786528  375  TYR D CD1   
14051 C  CD2   . TYR D 376  ? 1.20957923 1.06194353 0.95785147 0.11218362  0.10142737  0.09575874  375  TYR D CD2   
14052 C  CE1   . TYR D 376  ? 1.11595654 0.99473220 0.89372134 0.10892936  0.09889682  0.08701872  375  TYR D CE1   
14053 C  CE2   . TYR D 376  ? 1.18798685 1.04329276 0.94660270 0.11296086  0.10057645  0.09457241  375  TYR D CE2   
14054 C  CZ    . TYR D 376  ? 1.12275648 0.99141967 0.89588845 0.11130603  0.09926887  0.09027632  375  TYR D CZ    
14055 O  OH    . TYR D 376  ? 1.09302521 0.96449524 0.87560660 0.11179979  0.09863126  0.08917997  375  TYR D OH    
14056 N  N     . GLU D 377  ? 1.26939595 1.14072883 0.99133152 0.11379893  0.09684629  0.09223452  376  GLU D N     
14057 C  CA    . GLU D 377  ? 1.28172195 1.14787567 0.98854214 0.11352380  0.09783662  0.09439591  376  GLU D CA    
14058 C  C     . GLU D 377  ? 1.27233410 1.15142751 0.97877741 0.11828153  0.09274344  0.09153411  376  GLU D C     
14059 O  O     . GLU D 377  ? 1.22551346 1.11393297 0.93624043 0.11389679  0.09402734  0.08754452  376  GLU D O     
14060 C  CB    . GLU D 377  ? 1.35064292 1.21553540 1.05914915 0.10442790  0.10382676  0.09262678  376  GLU D CB    
14061 C  CG    . GLU D 377  ? 1.45822406 1.31413996 1.14947557 0.10263880  0.10649931  0.09554564  376  GLU D CG    
14062 C  CD    . GLU D 377  ? 1.53810132 1.39732969 1.23326802 0.09378734  0.11174809  0.09199327  376  GLU D CD    
14063 O  OE1   . GLU D 377  ? 1.56930244 1.43382800 1.27920365 0.08892466  0.11404709  0.08838622  376  GLU D OE1   
14064 O  OE2   . GLU D 377  ? 1.57516050 1.43211186 1.25868666 0.09197024  0.11338004  0.09263479  376  GLU D OE2   
14065 N  N     . PRO D 378  ? 1.32884681 1.21005785 1.03191543 0.12704054  0.08697723  0.09265812  414  PRO D N     
14066 C  CA    . PRO D 378  ? 1.35662830 1.25331306 1.06328964 0.13188401  0.08160996  0.08844703  414  PRO D CA    
14067 C  C     . PRO D 378  ? 1.36703312 1.26536417 1.06081855 0.13275322  0.08074792  0.08881135  414  PRO D C     
14068 O  O     . PRO D 378  ? 1.33576417 1.24709988 1.03101778 0.13691233  0.07625888  0.08518096  414  PRO D O     
14069 C  CB    . PRO D 378  ? 1.36943519 1.26577067 1.07478988 0.14113060  0.07608992  0.08992496  414  PRO D CB    
14070 C  CG    . PRO D 378  ? 1.38967156 1.26608312 1.08207929 0.14269263  0.07820464  0.09700447  414  PRO D CG    
14071 C  CD    . PRO D 378  ? 1.34996831 1.22006464 1.04733205 0.13301221  0.08511756  0.09721068  414  PRO D CD    
14072 N  N     . LEU D 379  ? 1.39574754 1.28160822 1.07725823 0.12828553  0.08537399  0.09267095  415  LEU D N     
14073 C  CA    . LEU D 379  ? 1.37747705 1.26393914 1.04585671 0.12802044  0.08540774  0.09319252  415  LEU D CA    
14074 C  C     . LEU D 379  ? 1.35006344 1.25318241 1.03060174 0.12231239  0.08649659  0.08603960  415  LEU D C     
14075 O  O     . LEU D 379  ? 1.30892622 1.22160053 0.98503816 0.12488435  0.08347272  0.08364289  415  LEU D O     
14076 C  CB    . LEU D 379  ? 1.37745297 1.24515986 1.02949977 0.12405667  0.09082521  0.09909745  415  LEU D CB    
14077 C  CG    . LEU D 379  ? 1.34775162 1.19752336 0.98394150 0.13040720  0.08969484  0.10658795  415  LEU D CG    
14078 C  CD1   . LEU D 379  ? 1.30923533 1.14975119 0.95296782 0.12839529  0.09256216  0.10827144  415  LEU D CD1   
14079 C  CD2   . LEU D 379  ? 1.27736795 1.11210656 0.89189172 0.12877461  0.09315921  0.11195653  415  LEU D CD2   
14080 N  N     . LYS D 380  ? 1.31125641 1.21822250 1.00738883 0.11512000  0.09048422  0.08242796  416  LYS D N     
14081 C  CA    . LYS D 380  ? 1.27196193 1.19301844 0.98054487 0.10924561  0.09220423  0.07567388  416  LYS D CA    
14082 C  C     . LYS D 380  ? 1.24548304 1.18298566 0.96911198 0.11244572  0.08786757  0.06995311  416  LYS D C     
14083 O  O     . LYS D 380  ? 1.23590291 1.18645871 0.96955734 0.10889906  0.08840699  0.06385271  416  LYS D O     
14084 C  CB    . LYS D 380  ? 1.24373078 1.16156030 0.96257293 0.10076698  0.09810515  0.07419624  416  LYS D CB    
14085 C  CG    . LYS D 380  ? 1.25412679 1.15587330 0.96148622 0.09641388  0.10333078  0.07891098  416  LYS D CG    
14086 C  CD    . LYS D 380  ? 1.24496901 1.14560544 0.96428019 0.08877620  0.10848614  0.07655871  416  LYS D CD    
14087 C  CE    . LYS D 380  ? 1.20533681 1.10680032 0.93807966 0.08994685  0.10746974  0.07624083  416  LYS D CE    
14088 N  NZ    . LYS D 380  ? 1.09550726 1.00259602 0.84387654 0.08360089  0.11076811  0.07184105  416  LYS D NZ    
14089 N  N     . LYS D 381  ? 1.19377041 1.13026047 0.91885006 0.11894986  0.08389261  0.07169846  417  LYS D N     
14090 C  CA    . LYS D 381  ? 1.15592539 1.10640931 0.89571619 0.12163790  0.08038576  0.06644595  417  LYS D CA    
14091 C  C     . LYS D 381  ? 1.17016578 1.13690114 0.91303819 0.12234437  0.07787883  0.06030487  417  LYS D C     
14092 O  O     . LYS D 381  ? 1.17535496 1.15413618 0.93344390 0.11876731  0.07870616  0.05410936  417  LYS D O     
14093 C  CB    . LYS D 381  ? 1.11832595 1.06467927 0.85459125 0.12972027  0.07595126  0.06960303  417  LYS D CB    
14094 C  CG    . LYS D 381  ? 1.10804081 1.06854117 0.85765100 0.13350041  0.07191191  0.06424502  417  LYS D CG    
14095 C  CD    . LYS D 381  ? 1.07793140 1.03180623 0.82650530 0.13957758  0.06916043  0.06756869  417  LYS D CD    
14096 C  CE    . LYS D 381  ? 1.04018533 0.99415481 0.77768648 0.14953542  0.06312450  0.06940432  417  LYS D CE    
14097 N  NZ    . LYS D 381  ? 1.03633392 1.00923491 0.78294778 0.15309124  0.05867414  0.06220064  417  LYS D NZ    
14098 N  N     . HIS D 382  ? 1.19140148 1.15809321 0.91952395 0.12685667  0.07500730  0.06199662  418  HIS D N     
14099 C  CA    . HIS D 382  ? 1.18415654 1.16731107 0.91426367 0.12896672  0.07164785  0.05600610  418  HIS D CA    
14100 C  C     . HIS D 382  ? 1.14052141 1.13281727 0.88101161 0.12054011  0.07588328  0.05007926  418  HIS D C     
14101 O  O     . HIS D 382  ? 1.12480617 1.13310075 0.87586123 0.12016355  0.07433394  0.04293468  418  HIS D O     
14102 C  CB    . HIS D 382  ? 1.24108350 1.22085094 0.95141864 0.13511118  0.06811824  0.05968885  418  HIS D CB    
14103 C  CG    . HIS D 382  ? 1.32404578 1.29440939 1.02166462 0.12995373  0.07246903  0.06300986  418  HIS D CG    
14104 N  ND1   . HIS D 382  ? 1.35976875 1.31141937 1.04729486 0.12729327  0.07656005  0.06992415  418  HIS D ND1   
14105 C  CD2   . HIS D 382  ? 1.28742385 1.26571679 0.98145366 0.12655590  0.07359935  0.05954300  418  HIS D CD2   
14106 C  CE1   . HIS D 382  ? 1.35740662 1.30544829 1.03523004 0.12232880  0.08019126  0.07069674  418  HIS D CE1   
14107 N  NE2   . HIS D 382  ? 1.31679189 1.28119457 0.99835938 0.12186556  0.07834361  0.06441487  418  HIS D NE2   
14108 N  N     . ILE D 383  ? 1.08478522 1.06700051 0.82269055 0.11376126  0.08137605  0.05264571  419  ILE D N     
14109 C  CA    . ILE D 383  ? 1.02209711 1.01155996 0.76860404 0.10594450  0.08556838  0.04733337  419  ILE D CA    
14110 C  C     . ILE D 383  ? 0.97704780 0.97720003 0.74433023 0.10301176  0.08630793  0.04111360  419  ILE D C     
14111 O  O     . ILE D 383  ? 0.91672969 0.92935014 0.69348192 0.09952941  0.08726508  0.03437568  419  ILE D O     
14112 C  CB    . ILE D 383  ? 1.01461458 0.99088937 0.75514853 0.09955411  0.09129093  0.05110365  419  ILE D CB    
14113 C  CG1   . ILE D 383  ? 1.07447863 1.04323840 0.79464483 0.10070272  0.09149631  0.05531121  419  ILE D CG1   
14114 C  CG2   . ILE D 383  ? 0.98444766 0.96773642 0.73881954 0.09143896  0.09581729  0.04520043  419  ILE D CG2   
14115 C  CD1   . ILE D 383  ? 1.11292481 1.06528640 0.82413548 0.09575331  0.09686621  0.06050014  419  ILE D CD1   
14116 N  N     . TYR D 384  ? 0.94272774 0.93746924 0.71655697 0.10444638  0.08600459  0.04343575  420  TYR D N     
14117 C  CA    . TYR D 384  ? 0.89267635 0.89417601 0.68474054 0.10110209  0.08751298  0.03879692  420  TYR D CA    
14118 C  C     . TYR D 384  ? 0.89329934 0.90482616 0.69226021 0.10636391  0.08315024  0.03553690  420  TYR D C     
14119 O  O     . TYR D 384  ? 0.88887727 0.90429544 0.70163381 0.10429652  0.08423107  0.03254494  420  TYR D O     
14120 C  CB    . TYR D 384  ? 0.88467777 0.87380385 0.68018711 0.09832361  0.09064705  0.04314926  420  TYR D CB    
14121 C  CG    . TYR D 384  ? 0.89126945 0.87082601 0.68186241 0.09275436  0.09530804  0.04570997  420  TYR D CG    
14122 C  CD1   . TYR D 384  ? 0.86775690 0.85181731 0.66885191 0.08620939  0.09914593  0.04126223  420  TYR D CD1   
14123 C  CD2   . TYR D 384  ? 0.90225446 0.86836922 0.67796957 0.09393643  0.09608487  0.05212769  420  TYR D CD2   
14124 C  CE1   . TYR D 384  ? 0.86200750 0.83861411 0.65968883 0.08102172  0.10343983  0.04269671  420  TYR D CE1   
14125 C  CE2   . TYR D 384  ? 0.90859985 0.86662853 0.68041331 0.08823171  0.10082899  0.05368875  420  TYR D CE2   
14126 C  CZ    . TYR D 384  ? 0.90278411 0.86673218 0.68597585 0.08183999  0.10436537  0.04873647  420  TYR D CZ    
14127 O  OH    . TYR D 384  ? 0.93471026 0.89223886 0.71521604 0.07615668  0.10901130  0.04928919  420  TYR D OH    
14128 N  N     . GLU D 385  ? 0.91617036 0.93225193 0.70558572 0.11305922  0.07833047  0.03575893  421  GLU D N     
14129 C  CA    . GLU D 385  ? 0.93905759 0.96498060 0.73437428 0.11862481  0.07390058  0.03240366  421  GLU D CA    
14130 C  C     . GLU D 385  ? 0.92245305 0.96266866 0.73529828 0.11431313  0.07545251  0.02397196  421  GLU D C     
14131 O  O     . GLU D 385  ? 0.95603859 0.99867952 0.77977812 0.11421436  0.07553386  0.02206157  421  GLU D O     
14132 C  CB    . GLU D 385  ? 0.96289974 0.99385118 0.74557686 0.12620723  0.06845628  0.03267543  421  GLU D CB    
14133 C  CG    . GLU D 385  ? 1.06035876 1.09947431 0.84727895 0.13313736  0.06342575  0.03014855  421  GLU D CG    
14134 C  CD    . GLU D 385  ? 1.14646244 1.18728912 0.91853601 0.14198563  0.05754569  0.03209168  421  GLU D CD    
14135 O  OE1   . GLU D 385  ? 1.14732444 1.17845273 0.90391678 0.14278936  0.05782657  0.03749747  421  GLU D OE1   
14136 O  OE2   . GLU D 385  ? 1.24060869 1.29261088 1.01648474 0.14804333  0.05276458  0.02797928  421  GLU D OE2   
14137 N  N     . GLU D 386  ? 0.88061821 0.92915791 0.69604331 0.11010192  0.07732661  0.01904818  422  GLU D N     
14138 C  CA    . GLU D 386  ? 0.86041957 0.92260969 0.69140810 0.10581097  0.07912439  0.01050128  422  GLU D CA    
14139 C  C     . GLU D 386  ? 0.80450535 0.86080897 0.64820707 0.09985646  0.08381113  0.01055656  422  GLU D C     
14140 O  O     . GLU D 386  ? 0.77012169 0.83326501 0.62665939 0.09837702  0.08455936  0.00581704  422  GLU D O     
14141 C  CB    . GLU D 386  ? 0.90164953 0.97154546 0.73024273 0.10259439  0.08040234  0.00625669  422  GLU D CB    
14142 C  CG    . GLU D 386  ? 0.95419264 1.03675985 0.79857796 0.09701826  0.08331962  -0.00270732 422  GLU D CG    
14143 C  CD    . GLU D 386  ? 1.02590370 1.12251055 0.87871933 0.10024264  0.08030502  -0.00920772 422  GLU D CD    
14144 O  OE1   . GLU D 386  ? 1.06496406 1.16486311 0.90934265 0.10739180  0.07512499  -0.00788400 422  GLU D OE1   
14145 O  OE2   . GLU D 386  ? 1.06421137 1.16719663 0.93183589 0.09578642  0.08324269  -0.01519469 422  GLU D OE2   
14146 N  N     . ILE D 387  ? 0.75982523 0.80332506 0.59926599 0.09645081  0.08704216  0.01586142  423  ILE D N     
14147 C  CA    . ILE D 387  ? 0.71691787 0.75392568 0.56664413 0.09121057  0.09126053  0.01653899  423  ILE D CA    
14148 C  C     . ILE D 387  ? 0.68958408 0.72243202 0.54326355 0.09398980  0.08994079  0.01915033  423  ILE D C     
14149 O  O     . ILE D 387  ? 0.66626436 0.70162106 0.53216183 0.09119984  0.09187193  0.01621863  423  ILE D O     
14150 C  CB    . ILE D 387  ? 0.70507735 0.73003304 0.54842317 0.08767368  0.09451032  0.02142144  423  ILE D CB    
14151 C  CG1   . ILE D 387  ? 0.70378840 0.73416138 0.54717481 0.08326772  0.09694149  0.01728498  423  ILE D CG1   
14152 C  CG2   . ILE D 387  ? 0.69651604 0.71330535 0.54850346 0.08422209  0.09767029  0.02353657  423  ILE D CG2   
14153 C  CD1   . ILE D 387  ? 0.66605151 0.70640111 0.52488065 0.07866499  0.09948444  0.00970088  423  ILE D CD1   
14154 N  N     . CYS D 388  ? 0.69863069 0.72481310 0.54138637 0.09951767  0.08675774  0.02463123  424  CYS D N     
14155 C  CA    . CYS D 388  ? 0.70908260 0.73112029 0.55407119 0.10272996  0.08518822  0.02730565  424  CYS D CA    
14156 C  C     . CYS D 388  ? 0.70050979 0.73560381 0.55607003 0.10415132  0.08341375  0.02084070  424  CYS D C     
14157 O  O     . CYS D 388  ? 0.67935449 0.71374500 0.54442430 0.10223171  0.08501043  0.02000356  424  CYS D O     
14158 C  CB    . CYS D 388  ? 0.73862165 0.75193083 0.56930602 0.10888629  0.08189404  0.03363820  424  CYS D CB    
14159 S  SG    . CYS D 388  ? 0.76850545 0.76401854 0.58907461 0.10591672  0.08536462  0.04138175  424  CYS D SG    
14160 N  N     . SER D 389  ? 0.70990217 0.75717831 0.56377965 0.10714981  0.08038737  0.01594723  425  SER D N     
14161 C  CA    . SER D 389  ? 0.70795518 0.76913244 0.57186043 0.10841937  0.07875499  0.00877763  425  SER D CA    
14162 C  C     . SER D 389  ? 0.68286282 0.74738729 0.56168234 0.10139410  0.08350963  0.00395860  425  SER D C     
14163 O  O     . SER D 389  ? 0.67485470 0.74187720 0.56235433 0.10089055  0.08409325  0.00171630  425  SER D O     
14164 C  CB    . SER D 389  ? 0.71577883 0.79059017 0.57624763 0.11202170  0.07515505  0.00345972  425  SER D CB    
14165 O  OG    . SER D 389  ? 0.71516633 0.80335939 0.58479828 0.11407125  0.07315230  -0.00343567 425  SER D OG    
14166 N  N     . GLN D 390  ? 0.64431828 0.70801389 0.52561837 0.09597999  0.08708154  0.00257793  426  GLN D N     
14167 C  CA    . GLN D 390  ? 0.62543559 0.69104648 0.52011263 0.08957456  0.09169584  -0.00175592 426  GLN D CA    
14168 C  C     . GLN D 390  ? 0.61344689 0.66680717 0.51133573 0.08764677  0.09410092  0.00343707  426  GLN D C     
14169 O  O     . GLN D 390  ? 0.62034506 0.67534101 0.52857512 0.08467106  0.09652884  0.00049176  426  GLN D O     
14170 C  CB    . GLN D 390  ? 0.61972177 0.68639332 0.51605976 0.08467464  0.09484057  -0.00420608 426  GLN D CB    
14171 C  CG    . GLN D 390  ? 0.61799800 0.69781625 0.51207405 0.08580331  0.09292840  -0.01012238 426  GLN D CG    
14172 C  CD    . GLN D 390  ? 0.62197280 0.70007670 0.51549739 0.08118542  0.09604724  -0.01094419 426  GLN D CD    
14173 O  OE1   . GLN D 390  ? 0.63303483 0.71424079 0.53727359 0.07588138  0.09990942  -0.01587472 426  GLN D OE1   
14174 N  NE2   . GLN D 390  ? 0.62437564 0.69707948 0.50526965 0.08306229  0.09463368  -0.00622281 426  GLN D NE2   
14175 N  N     . LEU D 391  ? 0.58256865 0.62372226 0.47124332 0.08915584  0.09362534  0.01094913  427  LEU D N     
14176 C  CA    . LEU D 391  ? 0.56754363 0.59736055 0.45848024 0.08741083  0.09576301  0.01589406  427  LEU D CA    
14177 C  C     . LEU D 391  ? 0.59506011 0.62624627 0.48943913 0.09009334  0.09416335  0.01587932  427  LEU D C     
14178 O  O     . LEU D 391  ? 0.61781782 0.64561206 0.51967078 0.08724412  0.09666246  0.01607662  427  LEU D O     
14179 C  CB    . LEU D 391  ? 0.55158401 0.56951571 0.43132609 0.08884817  0.09533048  0.02312434  427  LEU D CB    
14180 C  CG    . LEU D 391  ? 0.54885584 0.55549687 0.43051109 0.08698354  0.09751394  0.02803766  427  LEU D CG    
14181 C  CD1   . LEU D 391  ? 0.54076135 0.54698431 0.43256956 0.08134949  0.10153311  0.02554082  427  LEU D CD1   
14182 C  CD2   . LEU D 391  ? 0.55514121 0.55092406 0.42553791 0.08828531  0.09725876  0.03436603  427  LEU D CD2   
14183 N  N     . ARG D 392  ? 0.61852497 0.65477979 0.50708693 0.09575166  0.08992992  0.01553133  428  ARG D N     
14184 C  CA    . ARG D 392  ? 0.60184979 0.64141512 0.49368322 0.09883752  0.08797693  0.01445195  428  ARG D CA    
14185 C  C     . ARG D 392  ? 0.58887500 0.63657939 0.49388155 0.09450386  0.09082489  0.00787570  428  ARG D C     
14186 O  O     . ARG D 392  ? 0.59128475 0.63455135 0.50163913 0.09245233  0.09287710  0.00903022  428  ARG D O     
14187 C  CB    . ARG D 392  ? 0.61786640 0.66507030 0.50301719 0.10567828  0.08279585  0.01292257  428  ARG D CB    
14188 C  CG    . ARG D 392  ? 0.63825601 0.67479020 0.51025867 0.11088125  0.07993872  0.02038635  428  ARG D CG    
14189 C  CD    . ARG D 392  ? 0.65656143 0.70001602 0.52222145 0.11850900  0.07447457  0.01902431  428  ARG D CD    
14190 N  NE    . ARG D 392  ? 0.69224894 0.72412527 0.54361951 0.12281187  0.07241481  0.02633491  428  ARG D NE    
14191 C  CZ    . ARG D 392  ? 0.72812814 0.75836003 0.56928694 0.12405510  0.07141985  0.02813614  428  ARG D CZ    
14192 N  NH1   . ARG D 392  ? 0.72540820 0.76591688 0.56950092 0.12161988  0.07192557  0.02285912  428  ARG D NH1   
14193 N  NH2   . ARG D 392  ? 0.73397017 0.75193453 0.56172276 0.12743381  0.07024816  0.03511466  428  ARG D NH2   
14194 N  N     . LEU D 393  ? 0.58359396 0.64287901 0.49333835 0.09288775  0.09120633  0.00094130  429  LEU D N     
14195 C  CA    . LEU D 393  ? 0.57868451 0.64574778 0.50076491 0.08828114  0.09447026  -0.00600626 429  LEU D CA    
14196 C  C     . LEU D 393  ? 0.58511680 0.64190632 0.51278621 0.08252834  0.09941524  -0.00338651 429  LEU D C     
14197 O  O     . LEU D 393  ? 0.60290980 0.65897906 0.53754121 0.08007437  0.10176931  -0.00481126 429  LEU D O     
14198 C  CB    . LEU D 393  ? 0.58140761 0.66125822 0.50695115 0.08687648  0.09459727  -0.01356163 429  LEU D CB    
14199 C  CG    . LEU D 393  ? 0.59923923 0.68955600 0.53729409 0.08269242  0.09763165  -0.02225393 429  LEU D CG    
14200 C  CD1   . LEU D 393  ? 0.61851823 0.71882510 0.55846047 0.08666167  0.09455481  -0.02631005 429  LEU D CD1   
14201 C  CD2   . LEU D 393  ? 0.61636025 0.71675432 0.55873525 0.07961253  0.09918132  -0.02930683 429  LEU D CD2   
14202 N  N     . VAL D 394  ? 0.57145900 0.62026942 0.49569070 0.08056994  0.10092330  0.00041646  430  VAL D N     
14203 C  CA    . VAL D 394  ? 0.55418307 0.59354085 0.48339441 0.07584366  0.10512210  0.00280779  430  VAL D CA    
14204 C  C     . VAL D 394  ? 0.54816699 0.57917643 0.47716546 0.07659564  0.10531592  0.00768056  430  VAL D C     
14205 O  O     . VAL D 394  ? 0.55365074 0.58293343 0.48993075 0.07320143  0.10841934  0.00624880  430  VAL D O     
14206 C  CB    . VAL D 394  ? 0.55136091 0.58361888 0.47602886 0.07454217  0.10604285  0.00638379  430  VAL D CB    
14207 C  CG1   . VAL D 394  ? 0.53277969 0.55422884 0.46116289 0.07116809  0.10936721  0.01000491  430  VAL D CG1   
14208 C  CG2   . VAL D 394  ? 0.56243503 0.60314977 0.48949820 0.07242422  0.10695628  0.00061414  430  VAL D CG2   
14209 N  N     . ILE D 395  ? 0.55481642 0.58056056 0.47513717 0.08095240  0.10217485  0.01325783  431  ILE D N     
14210 C  CA    . ILE D 395  ? 0.55945140 0.57687193 0.47838569 0.08193206  0.10212573  0.01830954  431  ILE D CA    
14211 C  C     . ILE D 395  ? 0.57944965 0.60305583 0.50412178 0.08219513  0.10209521  0.01463408  431  ILE D C     
14212 O  O     . ILE D 395  ? 0.56130880 0.58028567 0.49040055 0.07954092  0.10462513  0.01573105  431  ILE D O     
14213 C  CB    . ILE D 395  ? 0.55131608 0.56246752 0.45949990 0.08659058  0.09887269  0.02423328  431  ILE D CB    
14214 C  CG1   . ILE D 395  ? 0.54570854 0.55159104 0.44777554 0.08588369  0.09926844  0.02709221  431  ILE D CG1   
14215 C  CG2   . ILE D 395  ? 0.55429882 0.55699956 0.46153402 0.08720985  0.09912638  0.02909642  431  ILE D CG2   
14216 C  CD1   . ILE D 395  ? 0.54947329 0.54677022 0.45449331 0.08180624  0.10262582  0.02989130  431  ILE D CD1   
14217 N  N     . ILE D 396  ? 0.60003281 0.63441783 0.52439368 0.08545373  0.09921324  0.01005816  432  ILE D N     
14218 C  CA    . ILE D 396  ? 0.58461887 0.62724167 0.51516998 0.08560279  0.09918398  0.00503229  432  ILE D CA    
14219 C  C     . ILE D 396  ? 0.58685750 0.63148201 0.52745777 0.07921600  0.10418233  0.00035455  432  ILE D C     
14220 O  O     . ILE D 396  ? 0.57007378 0.61491561 0.51539952 0.07736037  0.10606360  -0.00107044 432  ILE D O     
14221 C  CB    . ILE D 396  ? 0.58241528 0.63788295 0.51140070 0.09030289  0.09506746  -0.00011799 432  ILE D CB    
14222 C  CG1   . ILE D 396  ? 0.57032222 0.62191188 0.48906747 0.09717115  0.09022294  0.00508736  432  ILE D CG1   
14223 C  CG2   . ILE D 396  ? 0.58602655 0.65329742 0.52394605 0.08912098  0.09587377  -0.00794359 432  ILE D CG2   
14224 C  CD1   . ILE D 396  ? 0.56573957 0.62814534 0.48053932 0.10280143  0.08554758  0.00132866  432  ILE D CD1   
14225 N  N     . GLU D 397  ? 0.60729682 0.65270251 0.55087817 0.07570720  0.10660801  -0.00198708 433  GLU D N     
14226 C  CA    . GLU D 397  ? 0.62261182 0.66945767 0.57552087 0.06976545  0.11156500  -0.00679872 433  GLU D CA    
14227 C  C     . GLU D 397  ? 0.64186764 0.67520362 0.59553134 0.06647418  0.11499666  -0.00130575 433  GLU D C     
14228 O  O     . GLU D 397  ? 0.64104921 0.67269886 0.60134405 0.06179368  0.11932629  -0.00395997 433  GLU D O     
14229 C  CB    . GLU D 397  ? 0.60321873 0.65738726 0.55989146 0.06741341  0.11287349  -0.01255764 433  GLU D CB    
14230 C  CG    . GLU D 397  ? 0.60483027 0.67480338 0.56433249 0.06906296  0.11085719  -0.02056521 433  GLU D CG    
14231 C  CD    . GLU D 397  ? 0.62832391 0.70653206 0.59042221 0.06732155  0.11152802  -0.02623796 433  GLU D CD    
14232 O  OE1   . GLU D 397  ? 0.64952129 0.72072780 0.61053222 0.06518775  0.11328012  -0.02352206 433  GLU D OE1   
14233 O  OE2   . GLU D 397  ? 0.62639648 0.71858943 0.59167290 0.06822421  0.11018004  -0.03366568 433  GLU D OE2   
14234 N  N     . ASN D 398  ? 0.65053236 0.67416787 0.59720898 0.06895266  0.11316077  0.00617953  434  ASN D N     
14235 C  CA    . ASN D 398  ? 0.68620729 0.69800925 0.63340735 0.06632284  0.11593029  0.01106300  434  ASN D CA    
14236 C  C     . ASN D 398  ? 0.70656705 0.71073008 0.64889342 0.06860298  0.11449191  0.01732320  434  ASN D C     
14237 O  O     . ASN D 398  ? 0.71533275 0.70974416 0.65572625 0.06792957  0.11542198  0.02247461  434  ASN D O     
14238 C  CB    . ASN D 398  ? 0.76765162 0.77488589 0.71280146 0.06583063  0.11615200  0.01320114  434  ASN D CB    
14239 C  CG    . ASN D 398  ? 0.80854833 0.82159859 0.75982833 0.06252678  0.11862672  0.00705792  434  ASN D CG    
14240 O  OD1   . ASN D 398  ? 0.87071294 0.88138992 0.82857656 0.05858303  0.12250809  0.00472595  434  ASN D OD1   
14241 N  ND2   . ASN D 398  ? 0.79437089 0.81433702 0.74322414 0.06397016  0.11665276  0.00449198  434  ASN D ND2   
14242 N  N     . MET D 399  ? 0.72371984 0.73293304 0.66454327 0.07134253  0.11222728  0.01636519  435  MET D N     
14243 C  CA    . MET D 399  ? 0.71205854 0.71526504 0.64926380 0.07319406  0.11117155  0.02123892  435  MET D CA    
14244 C  C     . MET D 399  ? 0.71346265 0.71052402 0.65479499 0.06905445  0.11508592  0.02231393  435  MET D C     
14245 O  O     . MET D 399  ? 0.71028292 0.71119767 0.65772647 0.06548759  0.11816615  0.01753661  435  MET D O     
14246 C  CB    . MET D 399  ? 0.71146888 0.72243166 0.64795136 0.07658641  0.10842755  0.01864284  435  MET D CB    
14247 C  CG    . MET D 399  ? 0.76456153 0.77795869 0.69409490 0.08211137  0.10384471  0.02008315  435  MET D CG    
14248 S  SD    . MET D 399  ? 0.82540673 0.82640010 0.74553359 0.08471803  0.10213965  0.02867984  435  MET D SD    
14249 C  CE    . MET D 399  ? 0.81530279 0.81177288 0.73476672 0.08586932  0.10190096  0.03180288  435  MET D CE    
14250 N  N     . VAL D 400  ? 0.74294126 0.73027009 0.68049949 0.06950216  0.11507042  0.02853502  436  VAL D N     
14251 C  CA    . VAL D 400  ? 0.78405058 0.76454848 0.72376031 0.06631909  0.11826950  0.03059191  436  VAL D CA    
14252 C  C     . VAL D 400  ? 0.82087624 0.80177188 0.75887978 0.06748351  0.11748187  0.03179283  436  VAL D C     
14253 O  O     . VAL D 400  ? 0.85427344 0.83945900 0.78930545 0.07116869  0.11424313  0.03166885  436  VAL D O     
14254 C  CB    . VAL D 400  ? 0.77348566 0.74401546 0.71063960 0.06612381  0.11869456  0.03604941  436  VAL D CB    
14255 C  CG1   . VAL D 400  ? 0.77421880 0.74489868 0.71456689 0.06433222  0.12015267  0.03379096  436  VAL D CG1   
14256 C  CG2   . VAL D 400  ? 0.75999618 0.72740018 0.69064116 0.06989435  0.11534492  0.04073773  436  VAL D CG2   
14257 N  N     . ARG D 401  ? 0.85694146 0.83314079 0.79655969 0.06440675  0.12051965  0.03287366  437  ARG D N     
14258 C  CA    . ARG D 401  ? 0.81157482 0.78862000 0.75010240 0.06476387  0.12036628  0.03338341  437  ARG D CA    
14259 C  C     . ARG D 401  ? 0.76562619 0.73817819 0.69815803 0.06860554  0.11712755  0.03887543  437  ARG D C     
14260 O  O     . ARG D 401  ? 0.72818154 0.69281220 0.65780592 0.06872322  0.11714181  0.04373419  437  ARG D O     
14261 C  CB    . ARG D 401  ? 0.85785913 0.82990295 0.79829860 0.06027786  0.12467662  0.03373691  437  ARG D CB    
14262 C  CG    . ARG D 401  ? 0.92329109 0.88395923 0.86035180 0.05950054  0.12580810  0.04000581  437  ARG D CG    
14263 C  CD    . ARG D 401  ? 1.00645971 0.96267617 0.94449377 0.05522357  0.13010989  0.03994630  437  ARG D CD    
14264 N  NE    . ARG D 401  ? 1.04594100 1.00540864 0.98935723 0.05135350  0.13373651  0.03434643  437  ARG D NE    
14265 C  CZ    . ARG D 401  ? 1.04865205 1.01627898 0.99600023 0.04901160  0.13557346  0.02825703  437  ARG D CZ    
14266 N  NH1   . ARG D 401  ? 1.01616514 0.98981559 0.96282721 0.05048571  0.13386936  0.02691830  437  ARG D NH1   
14267 N  NH2   . ARG D 401  ? 1.03326607 1.00340581 0.98570800 0.04510612  0.13926865  0.02296765  437  ARG D NH2   
14268 N  N     . PRO D 402  ? 0.75297928 0.73064089 0.68378043 0.07191427  0.11433986  0.03784943  438  PRO D N     
14269 C  CA    . PRO D 402  ? 0.76652682 0.73959863 0.69177580 0.07532392  0.11170756  0.04263215  438  PRO D CA    
14270 C  C     . PRO D 402  ? 0.78290254 0.74930519 0.70644313 0.07379452  0.11317906  0.04663248  438  PRO D C     
14271 O  O     . PRO D 402  ? 0.73774809 0.69829768 0.65700674 0.07552497  0.11183344  0.05118985  438  PRO D O     
14272 C  CB    . PRO D 402  ? 0.75178850 0.73246062 0.67675710 0.07896936  0.10890232  0.03946804  438  PRO D CB    
14273 C  CG    . PRO D 402  ? 0.73335510 0.72295594 0.66464871 0.07652512  0.11073804  0.03284069  438  PRO D CG    
14274 C  CD    . PRO D 402  ? 0.74093795 0.72937095 0.67531264 0.07278989  0.11351392  0.03155891  438  PRO D CD    
14275 N  N     . GLU D 403  ? 0.81674898 0.78447491 0.74338812 0.07046996  0.11602726  0.04457837  439  GLU D N     
14276 C  CA    . GLU D 403  ? 0.86525357 0.82669032 0.78991520 0.06851532  0.11782602  0.04823189  439  GLU D CA    
14277 C  C     . GLU D 403  ? 0.89232969 0.85005611 0.81930226 0.06395420  0.12186392  0.04785979  439  GLU D C     
14278 O  O     . GLU D 403  ? 0.86525333 0.82757139 0.79651415 0.06149285  0.12399256  0.04311094  439  GLU D O     
14279 C  CB    . GLU D 403  ? 0.89237261 0.85762107 0.81702745 0.06878150  0.11770734  0.04672084  439  GLU D CB    
14280 C  CG    . GLU D 403  ? 0.91112369 0.88097149 0.83438444 0.07342629  0.11398688  0.04576091  439  GLU D CG    
14281 C  CD    . GLU D 403  ? 0.94471598 0.92471766 0.87197798 0.07475671  0.11295232  0.03946855  439  GLU D CD    
14282 O  OE1   . GLU D 403  ? 0.97554815 0.95969862 0.90694511 0.07215962  0.11487342  0.03549982  439  GLU D OE1   
14283 O  OE2   . GLU D 403  ? 0.93487209 0.91888285 0.86133862 0.07850532  0.11023661  0.03818944  439  GLU D OE2   
14284 N  N     . GLU D 404  ? 0.91172189 0.86100674 0.83561659 0.06300484  0.12290309  0.05278188  440  GLU D N     
14285 C  CA    . GLU D 404  ? 0.91845870 0.86166036 0.84291714 0.05936219  0.12654157  0.05379641  440  GLU D CA    
14286 C  C     . GLU D 404  ? 0.93220133 0.87076485 0.85308373 0.05777523  0.12813614  0.05687723  440  GLU D C     
14287 O  O     . GLU D 404  ? 1.00111222 0.93888688 0.91856980 0.06008615  0.12586503  0.05989344  440  GLU D O     
14288 C  CB    . GLU D 404  ? 0.95312375 0.88996911 0.87639487 0.06069774  0.12563382  0.05734814  440  GLU D CB    
14289 C  CG    . GLU D 404  ? 0.98986447 0.92043442 0.91448820 0.05769807  0.12907241  0.05772116  440  GLU D CG    
14290 C  CD    . GLU D 404  ? 1.00280333 0.93100464 0.92907125 0.05899311  0.12816609  0.05820151  440  GLU D CD    
14291 O  OE1   . GLU D 404  ? 1.04213977 0.96456295 0.96968436 0.05709777  0.13074134  0.05858041  440  GLU D OE1   
14292 O  OE2   . GLU D 404  ? 0.97405243 0.90588844 0.90014851 0.06180767  0.12508813  0.05807473  440  GLU D OE2   
14293 N  N     . VAL D 405  ? 0.85820001 0.79311752 0.77942348 0.05366385  0.13227507  0.05621985  441  VAL D N     
14294 C  CA    . VAL D 405  ? 0.83543032 0.76652586 0.75270230 0.05167077  0.13420494  0.05864179  441  VAL D CA    
14295 C  C     . VAL D 405  ? 0.83119786 0.75176072 0.74528348 0.04940481  0.13722163  0.06243298  441  VAL D C     
14296 O  O     . VAL D 405  ? 0.82574987 0.74363410 0.74239242 0.04709671  0.13996311  0.06059769  441  VAL D O     
14297 C  CB    . VAL D 405  ? 0.82663202 0.76483727 0.74652761 0.04858029  0.13663584  0.05334011  441  VAL D CB    
14298 C  CG1   . VAL D 405  ? 0.80717772 0.74235457 0.72265166 0.04646553  0.13853043  0.05557147  441  VAL D CG1   
14299 C  CG2   . VAL D 405  ? 0.82129622 0.76979011 0.74456310 0.05172064  0.13320163  0.04938858  441  VAL D CG2   
14300 N  N     . LEU D 406  ? 0.86556768 0.78021288 0.77390671 0.05027470  0.13664661  0.06759024  442  LEU D N     
14301 C  CA    . LEU D 406  ? 0.90237564 0.80639803 0.80618346 0.04878531  0.13915610  0.07184097  442  LEU D CA    
14302 C  C     . LEU D 406  ? 0.91356146 0.81495649 0.81261206 0.04537808  0.14233647  0.07287271  442  LEU D C     
14303 O  O     . LEU D 406  ? 0.86924177 0.77585292 0.76701546 0.04567748  0.14115223  0.07241122  442  LEU D O     
14304 C  CB    . LEU D 406  ? 0.85899317 0.75821048 0.75928164 0.05315106  0.13548206  0.07724337  442  LEU D CB    
14305 C  CG    . LEU D 406  ? 0.82366037 0.72054297 0.72702873 0.05544769  0.13398905  0.07750482  442  LEU D CG    
14306 C  CD1   . LEU D 406  ? 0.86175263 0.75421840 0.76144242 0.05942287  0.13073081  0.08247149  442  LEU D CD1   
14307 C  CD2   . LEU D 406  ? 0.77813458 0.66847074 0.68284667 0.05250400  0.13802411  0.07657122  442  LEU D CD2   
14308 N  N     . VAL D 407  ? 0.90317786 0.79546952 0.79908371 0.04220201  0.14650588  0.07457578  443  VAL D N     
14309 C  CA    . VAL D 407  ? 0.91753858 0.80436379 0.80684376 0.03898925  0.14983091  0.07698125  443  VAL D CA    
14310 C  C     . VAL D 407  ? 0.92063004 0.79674417 0.80248857 0.04185262  0.14842354  0.08425374  443  VAL D C     
14311 O  O     . VAL D 407  ? 0.93596488 0.80316532 0.81665194 0.04223267  0.14968105  0.08654213  443  VAL D O     
14312 C  CB    . VAL D 407  ? 0.94029278 0.82389116 0.83040047 0.03279800  0.15625511  0.07345617  443  VAL D CB    
14313 C  CG1   . VAL D 407  ? 1.00613964 0.88631833 0.88948965 0.02894180  0.15981054  0.07496944  443  VAL D CG1   
14314 C  CG2   . VAL D 407  ? 0.90665960 0.80107772 0.80561483 0.03057179  0.15737347  0.06550375  443  VAL D CG2   
14315 N  N     . VAL D 408  ? 0.93907523 0.81654882 0.81620234 0.04420822  0.14558616  0.08756366  444  VAL D N     
14316 C  CA    . VAL D 408  ? 0.95634317 0.82570285 0.82644653 0.04763159  0.14343436  0.09405314  444  VAL D CA    
14317 C  C     . VAL D 408  ? 0.98650998 0.85040438 0.84784144 0.04480751  0.14636424  0.09718396  444  VAL D C     
14318 O  O     . VAL D 408  ? 1.03994513 0.90890241 0.90127552 0.04089697  0.14891645  0.09413964  444  VAL D O     
14319 C  CB    . VAL D 408  ? 0.93145359 0.80711681 0.80303895 0.05283790  0.13762209  0.09517328  444  VAL D CB    
14320 C  CG1   . VAL D 408  ? 0.90647131 0.78725344 0.78587717 0.05512724  0.13517195  0.09203325  444  VAL D CG1   
14321 C  CG2   . VAL D 408  ? 0.91631222 0.80039072 0.78748953 0.05223384  0.13655353  0.09348547  444  VAL D CG2   
14322 N  N     . GLU D 409  ? 0.96961766 0.82321799 0.82320380 0.04696076  0.14593565  0.10319033  445  GLU D N     
14323 C  CA    . GLU D 409  ? 0.98968589 0.83830243 0.83348542 0.04543201  0.14760385  0.10710456  445  GLU D CA    
14324 C  C     . GLU D 409  ? 0.99805498 0.85011131 0.83869427 0.05073778  0.14206046  0.11052626  445  GLU D C     
14325 O  O     . GLU D 409  ? 1.05072725 0.90018541 0.89180624 0.05574352  0.13832550  0.11314465  445  GLU D O     
14326 C  CB    . GLU D 409  ? 1.01285422 0.84647077 0.84895784 0.04400464  0.15145004  0.11153550  445  GLU D CB    
14327 C  CG    . GLU D 409  ? 1.05910790 0.88652772 0.88404995 0.04129163  0.15434429  0.11534923  445  GLU D CG    
14328 C  CD    . GLU D 409  ? 1.11340809 0.92421210 0.92868876 0.04040648  0.15802215  0.12075251  445  GLU D CD    
14329 O  OE1   . GLU D 409  ? 1.16666281 0.97076714 0.98395401 0.03660136  0.16289502  0.11886841  445  GLU D OE1   
14330 O  OE2   . GLU D 409  ? 1.12516785 0.92958575 0.93066162 0.04363986  0.15602693  0.12678404  445  GLU D OE2   
14331 N  N     . ASN D 410  ? 0.95968211 0.81826603 0.79778093 0.04957280  0.14159590  0.10989199  446  ASN D N     
14332 C  CA    . ASN D 410  ? 0.94790971 0.81005013 0.78271818 0.05403661  0.13684395  0.11269760  446  ASN D CA    
14333 C  C     . ASN D 410  ? 1.00435066 0.85659873 0.82753229 0.05529692  0.13713422  0.11907226  446  ASN D C     
14334 O  O     . ASN D 410  ? 0.98342437 0.82518226 0.80081689 0.05256071  0.14127137  0.12152329  446  ASN D O     
14335 C  CB    . ASN D 410  ? 0.89709377 0.77050269 0.73443711 0.05264113  0.13601607  0.10910127  446  ASN D CB    
14336 C  CG    . ASN D 410  ? 0.89347273 0.76709175 0.72730869 0.04674023  0.14094180  0.10738032  446  ASN D CG    
14337 O  OD1   . ASN D 410  ? 0.90118021 0.76591814 0.72657454 0.04426514  0.14428948  0.11083032  446  ASN D OD1   
14338 N  ND2   . ASN D 410  ? 0.88008893 0.76357460 0.72022069 0.04442783  0.14158611  0.10187529  446  ASN D ND2   
14339 N  N     . ASP D 411  ? 1.02732921 0.88302881 0.84679037 0.05935432  0.13287184  0.12155537  447  ASP D N     
14340 C  CA    . ASP D 411  ? 1.05474401 0.90239829 0.86291850 0.06185680  0.13193427  0.12768675  447  ASP D CA    
14341 C  C     . ASP D 411  ? 1.05789757 0.90200913 0.85703480 0.05676174  0.13643685  0.12913999  447  ASP D C     
14342 O  O     . ASP D 411  ? 1.09453297 0.93009895 0.88251364 0.05798058  0.13669044  0.13463031  447  ASP D O     
14343 C  CB    . ASP D 411  ? 1.06900191 0.92345178 0.87663370 0.06745289  0.12603964  0.12884045  447  ASP D CB    
14344 C  CG    . ASP D 411  ? 1.13163245 0.99087965 0.94876730 0.07161129  0.12212089  0.12644038  447  ASP D CG    
14345 O  OD1   . ASP D 411  ? 1.18205881 1.03378296 0.99979246 0.07407059  0.12171750  0.12836468  447  ASP D OD1   
14346 O  OD2   . ASP D 411  ? 1.14815533 1.01821172 0.97190088 0.07211534  0.11983670  0.12251486  447  ASP D OD2   
14347 N  N     . GLU D 412  ? 0.99962544 0.85031891 0.80329913 0.05120141  0.13995670  0.12412395  448  GLU D N     
14348 C  CA    . GLU D 412  ? 0.96843588 0.81693947 0.76444364 0.04566321  0.14469947  0.12449118  448  GLU D CA    
14349 C  C     . GLU D 412  ? 0.94924694 0.78887939 0.74421740 0.04010770  0.15109955  0.12371576  448  GLU D C     
14350 O  O     . GLU D 412  ? 0.94012380 0.77613688 0.72828013 0.03468774  0.15609579  0.12394911  448  GLU D O     
14351 C  CB    . GLU D 412  ? 0.94549042 0.80724269 0.74642605 0.04295976  0.14471893  0.11914945  448  GLU D CB    
14352 C  CG    . GLU D 412  ? 0.95596945 0.82474124 0.75460237 0.04698360  0.13989364  0.12042695  448  GLU D CG    
14353 C  CD    . GLU D 412  ? 0.99303430 0.86611009 0.79852062 0.05322638  0.13411358  0.12021548  448  GLU D CD    
14354 O  OE1   . GLU D 412  ? 0.93531454 0.81370658 0.75112355 0.05335989  0.13345662  0.11586923  448  GLU D OE1   
14355 O  OE2   . GLU D 412  ? 1.04249835 0.91373235 0.84277368 0.05794156  0.13033059  0.12422824  448  GLU D OE2   
14356 N  N     . GLY D 413  ? 0.92158610 0.75817192 0.72349441 0.04116479  0.15116613  0.12235720  449  GLY D N     
14357 C  CA    . GLY D 413  ? 0.95082670 0.77884912 0.75255257 0.03608828  0.15724194  0.12122770  449  GLY D CA    
14358 C  C     . GLY D 413  ? 0.92867696 0.76643050 0.74044681 0.03079028  0.16050705  0.11330365  449  GLY D C     
14359 O  O     . GLY D 413  ? 0.92528290 0.75803041 0.73805594 0.02572942  0.16602948  0.11095011  449  GLY D O     
14360 N  N     . GLU D 414  ? 0.91446149 0.76604640 0.73370326 0.03213415  0.15709540  0.10897904  450  GLU D N     
14361 C  CA    . GLU D 414  ? 0.90889186 0.77089286 0.73793614 0.02837375  0.15913591  0.10131790  450  GLU D CA    
14362 C  C     . GLU D 414  ? 0.90715492 0.77027714 0.74547350 0.03014916  0.15799367  0.09849197  450  GLU D C     
14363 O  O     . GLU D 414  ? 0.90529072 0.76684713 0.74533379 0.03555828  0.15354478  0.10116656  450  GLU D O     
14364 C  CB    . GLU D 414  ? 0.88617027 0.76146591 0.71997666 0.03023890  0.15537147  0.09802434  450  GLU D CB    
14365 C  CG    . GLU D 414  ? 0.87112737 0.74681318 0.69637537 0.02939265  0.15548256  0.10072088  450  GLU D CG    
14366 C  CD    . GLU D 414  ? 0.84794086 0.73656332 0.67801160 0.02996750  0.15306233  0.09651454  450  GLU D CD    
14367 O  OE1   . GLU D 414  ? 0.81620026 0.70966363 0.64925820 0.03515035  0.14777377  0.09726368  450  GLU D OE1   
14368 O  OE2   . GLU D 414  ? 0.84740365 0.74121046 0.67856276 0.02506275  0.15673476  0.09208648  450  GLU D OE2   
14369 N  N     . ILE D 415  ? 0.90664566 0.77331471 0.75113893 0.02538645  0.16213237  0.09253733  451  ILE D N     
14370 C  CA    . ILE D 415  ? 0.88338077 0.75313097 0.73719752 0.02645512  0.16134782  0.08869844  451  ILE D CA    
14371 C  C     . ILE D 415  ? 0.90929073 0.79354334 0.77209252 0.02846579  0.15768924  0.08322661  451  ILE D C     
14372 O  O     . ILE D 415  ? 0.96739256 0.85972679 0.83393025 0.02483285  0.16003703  0.07762622  451  ILE D O     
14373 C  CB    . ILE D 415  ? 0.86521888 0.73049915 0.72041929 0.02016016  0.16806903  0.08506455  451  ILE D CB    
14374 C  CG1   . ILE D 415  ? 0.86472249 0.71359378 0.71001494 0.01830030  0.17202005  0.09099738  451  ILE D CG1   
14375 C  CG2   . ILE D 415  ? 0.85186666 0.72285652 0.71756244 0.02064119  0.16752099  0.07967482  451  ILE D CG2   
14376 C  CD1   . ILE D 415  ? 0.87013566 0.71039420 0.71112049 0.02474230  0.16751853  0.09800591  451  ILE D CD1   
14377 N  N     . VAL D 416  ? 0.90654147 0.79370141 0.77249187 0.03433925  0.15202940  0.08481786  452  VAL D N     
14378 C  CA    . VAL D 416  ? 0.87212074 0.77094072 0.74453384 0.03717380  0.14804122  0.08111963  452  VAL D CA    
14379 C  C     . VAL D 416  ? 0.87838846 0.78110754 0.75888336 0.03912363  0.14632513  0.07771223  452  VAL D C     
14380 O  O     . VAL D 416  ? 0.88845360 0.78554642 0.76910502 0.04145370  0.14504199  0.08034001  452  VAL D O     
14381 C  CB    . VAL D 416  ? 0.83752477 0.73723489 0.70662588 0.04193677  0.14320700  0.08520325  452  VAL D CB    
14382 C  CG1   . VAL D 416  ? 0.81304735 0.72337747 0.68826950 0.04462365  0.13962936  0.08146239  452  VAL D CG1   
14383 C  CG2   . VAL D 416  ? 0.83796942 0.73417807 0.69854295 0.04024015  0.14465402  0.08866166  452  VAL D CG2   
14384 N  N     . ARG D 417  ? 0.87866640 0.79157430 0.76578873 0.03841949  0.14610428  0.07164434  453  ARG D N     
14385 C  CA    . ARG D 417  ? 0.87455606 0.79291642 0.76900208 0.04048093  0.14412463  0.06788408  453  ARG D CA    
14386 C  C     . ARG D 417  ? 0.90898693 0.83165413 0.80472267 0.04596552  0.13859418  0.06917678  453  ARG D C     
14387 O  O     . ARG D 417  ? 0.95593607 0.88468599 0.85215032 0.04701634  0.13699144  0.06765559  453  ARG D O     
14388 C  CB    . ARG D 417  ? 0.84060156 0.76778978 0.74086905 0.03708440  0.14675710  0.06051948  453  ARG D CB    
14389 C  CG    . ARG D 417  ? 0.81146723 0.74476653 0.71900463 0.03873171  0.14521337  0.05599947  453  ARG D CG    
14390 C  CD    . ARG D 417  ? 0.82166553 0.76122254 0.73421711 0.03411188  0.14929608  0.04890225  453  ARG D CD    
14391 N  NE    . ARG D 417  ? 0.79769236 0.74533242 0.71727967 0.03614396  0.14725924  0.04384983  453  ARG D NE    
14392 C  CZ    . ARG D 417  ? 0.76787770 0.72543663 0.69143152 0.03976296  0.14347120  0.04031141  453  ARG D CZ    
14393 N  NH1   . ARG D 417  ? 0.74479151 0.70566249 0.66676432 0.04166714  0.14141777  0.04085715  453  ARG D NH1   
14394 N  NH2   . ARG D 417  ? 0.77064693 0.73466855 0.69958544 0.04161517  0.14174911  0.03611992  453  ARG D NH2   
14395 N  N     . GLU D 418  ? 0.98394185 0.90308022 0.88022119 0.04923901  0.13600360  0.07178366  454  GLU D N     
14396 C  CA    . GLU D 418  ? 1.02029335 0.94260669 0.91754621 0.05390516  0.13136888  0.07286669  454  GLU D CA    
14397 C  C     . GLU D 418  ? 1.01711595 0.94341797 0.91990310 0.05561418  0.12984115  0.06967106  454  GLU D C     
14398 O  O     . GLU D 418  ? 0.95138878 0.87507391 0.85622579 0.05429700  0.13149792  0.06882428  454  GLU D O     
14399 C  CB    . GLU D 418  ? 1.09172642 1.00707841 0.98440379 0.05636904  0.12948431  0.07853767  454  GLU D CB    
14400 C  CG    . GLU D 418  ? 1.18614876 1.09863079 1.07276261 0.05551802  0.13014333  0.08179960  454  GLU D CG    
14401 C  CD    . GLU D 418  ? 1.24116373 1.14840150 1.12349069 0.05861540  0.12765266  0.08686060  454  GLU D CD    
14402 O  OE1   . GLU D 418  ? 1.21032190 1.11612952 1.09478951 0.06139058  0.12545520  0.08770495  454  GLU D OE1   
14403 O  OE2   . GLU D 418  ? 1.28811479 1.19324660 1.16497993 0.05823997  0.12790789  0.08964089  454  GLU D OE2   
14404 N  N     . PHE D 419  ? 1.06748283 0.99987292 0.97229695 0.05861366  0.12673144  0.06790034  455  PHE D N     
14405 C  CA    . PHE D 419  ? 1.08541775 1.02072990 0.99365449 0.06118157  0.12446131  0.06608398  455  PHE D CA    
14406 C  C     . PHE D 419  ? 1.10331511 1.03318906 1.00952280 0.06361242  0.12243725  0.07017804  455  PHE D C     
14407 O  O     . PHE D 419  ? 1.18144655 1.10940266 1.08446634 0.06539458  0.12070747  0.07324437  455  PHE D O     
14408 C  CB    . PHE D 419  ? 1.08653009 1.02870488 0.99625897 0.06391247  0.12184720  0.06343429  455  PHE D CB    
14409 C  CG    . PHE D 419  ? 1.09751153 1.04718077 1.01143789 0.06259339  0.12301039  0.05774631  455  PHE D CG    
14410 C  CD1   . PHE D 419  ? 1.12118113 1.07446241 1.03901780 0.06254679  0.12311994  0.05421406  455  PHE D CD1   
14411 C  CD2   . PHE D 419  ? 1.05768585 1.01140141 0.97196680 0.06113728  0.12419870  0.05542874  455  PHE D CD2   
14412 C  CE1   . PHE D 419  ? 1.12176466 1.08315110 1.04394829 0.06144226  0.12407111  0.04828390  455  PHE D CE1   
14413 C  CE2   . PHE D 419  ? 1.11283112 1.07445431 1.03167939 0.05989429  0.12531373  0.04941729  455  PHE D CE2   
14414 C  CZ    . PHE D 419  ? 1.14038396 1.10601342 1.06323850 0.06016725  0.12514581  0.04579799  455  PHE D CZ    
14415 N  N     . VAL D 420  ? 1.06084812 0.98900610 0.96937454 0.06353609  0.12277540  0.06959850  456  VAL D N     
14416 C  CA    . VAL D 420  ? 1.02309370 0.94751614 0.93088710 0.06585377  0.12084612  0.07228617  456  VAL D CA    
14417 C  C     . VAL D 420  ? 0.98528838 0.91369373 0.89317274 0.06885055  0.11782539  0.07153910  456  VAL D C     
14418 O  O     . VAL D 420  ? 0.92300224 0.85676146 0.83285898 0.06935048  0.11727423  0.06824142  456  VAL D O     
14419 C  CB    . VAL D 420  ? 1.05317092 0.97537953 0.96398324 0.06484160  0.12218401  0.07112214  456  VAL D CB    
14420 C  CG1   . VAL D 420  ? 1.03636265 0.95498705 0.94673562 0.06714381  0.12031728  0.07356956  456  VAL D CG1   
14421 C  CG2   . VAL D 420  ? 1.15931451 1.07674110 1.06992912 0.06153608  0.12581712  0.07142101  456  VAL D CG2   
14422 N  N     . LYS D 421  ? 1.04040742 0.96599281 0.94588798 0.07084561  0.11599961  0.07450345  457  LYS D N     
14423 C  CA    . LYS D 421  ? 1.12468708 1.05231297 1.02941012 0.07329240  0.11369959  0.07418930  457  LYS D CA    
14424 C  C     . LYS D 421  ? 1.10143900 1.02653122 1.00660384 0.07423947  0.11289147  0.07514023  457  LYS D C     
14425 O  O     . LYS D 421  ? 1.04975963 0.97116768 0.95470858 0.07406045  0.11316878  0.07719126  457  LYS D O     
14426 C  CB    . LYS D 421  ? 1.16440082 1.09216738 1.06618023 0.07435073  0.11267524  0.07569531  457  LYS D CB    
14427 C  CG    . LYS D 421  ? 1.23660040 1.16622758 1.13729393 0.07657208  0.11092898  0.07475349  457  LYS D CG    
14428 C  CD    . LYS D 421  ? 1.25859892 1.18773389 1.15668786 0.07748923  0.11021138  0.07597023  457  LYS D CD    
14429 C  CE    . LYS D 421  ? 1.24976063 1.17586327 1.14628470 0.07764285  0.10983492  0.07830707  457  LYS D CE    
14430 N  NZ    . LYS D 421  ? 1.25816989 1.18397927 1.15258408 0.07883121  0.10907090  0.07838763  457  LYS D NZ    
14431 N  N     . GLU D 422  ? 1.10302138 1.03032207 1.00864732 0.07538520  0.11186036  0.07341692  458  GLU D N     
14432 C  CA    . GLU D 422  ? 1.16436446 1.09006560 1.06971419 0.07626731  0.11104072  0.07388966  458  GLU D CA    
14433 C  C     . GLU D 422  ? 1.17478275 1.09872627 1.08317244 0.07518644  0.11206457  0.07352976  458  GLU D C     
14434 O  O     . GLU D 422  ? 1.29007447 1.21193349 1.19863570 0.07572636  0.11160681  0.07446605  458  GLU D O     
14435 C  CB    . GLU D 422  ? 1.19633782 1.11978507 1.09913218 0.07719485  0.11017414  0.07614715  458  GLU D CB    
14436 C  CG    . GLU D 422  ? 1.19584584 1.12003410 1.09563541 0.07847835  0.10922373  0.07597767  458  GLU D CG    
14437 C  CD    . GLU D 422  ? 1.20179474 1.12427616 1.09956634 0.07883306  0.10887107  0.07757469  458  GLU D CD    
14438 O  OE1   . GLU D 422  ? 1.14836812 1.07007968 1.04678345 0.07839689  0.10900139  0.07891977  458  GLU D OE1   
14439 O  OE2   . GLU D 422  ? 1.21926892 1.14103937 1.11457634 0.07957190  0.10854414  0.07737532  458  GLU D OE2   
14440 N  N     . SER D 423  ? 1.09937477 1.02431548 1.01047230 0.07361916  0.11358980  0.07175039  459  SER D N     
14441 C  CA    . SER D 423  ? 0.98537272 0.90798926 0.89957213 0.07254632  0.11487552  0.07116154  459  SER D CA    
14442 C  C     . SER D 423  ? 0.96526510 0.89087409 0.88146210 0.07266135  0.11454155  0.06839199  459  SER D C     
14443 O  O     . SER D 423  ? 0.91931975 0.84842253 0.83381963 0.07361615  0.11334626  0.06723813  459  SER D O     
14444 C  CB    . SER D 423  ? 0.97848046 0.89987183 0.89458829 0.07031703  0.11728159  0.07032226  459  SER D CB    
14445 O  OG    . SER D 423  ? 0.96754080 0.89431095 0.88548487 0.06923737  0.11793835  0.06672847  459  SER D OG    
14446 N  N     . ASP D 424  ? 0.97045046 0.89430267 0.88993204 0.07180978  0.11563652  0.06738875  460  ASP D N     
14447 C  CA    . ASP D 424  ? 0.92249084 0.84950131 0.84434307 0.07140494  0.11575168  0.06428641  460  ASP D CA    
14448 C  C     . ASP D 424  ? 0.84449679 0.77699083 0.76703346 0.07065491  0.11606700  0.06115749  460  ASP D C     
14449 O  O     . ASP D 424  ? 0.81221950 0.74853575 0.73320782 0.07162911  0.11477285  0.05971133  460  ASP D O     
14450 C  CB    . ASP D 424  ? 1.03182411 0.95618492 0.95788592 0.07043548  0.11720760  0.06317244  460  ASP D CB    
14451 C  CG    . ASP D 424  ? 1.12288499 1.05056119 1.05081093 0.07027472  0.11695760  0.06026137  460  ASP D CG    
14452 O  OD1   . ASP D 424  ? 1.09343243 1.02192557 1.01869011 0.07145133  0.11545616  0.06100813  460  ASP D OD1   
14453 O  OD2   . ASP D 424  ? 1.12594318 1.05533004 1.05785406 0.06868942  0.11854115  0.05704156  460  ASP D OD2   
14454 N  N     . THR D 425  ? 0.80421662 0.73719484 0.72867131 0.06900388  0.11778413  0.06001418  461  THR D N     
14455 C  CA    . THR D 425  ? 0.77799070 0.71747100 0.70415890 0.06823289  0.11814474  0.05604474  461  THR D CA    
14456 C  C     . THR D 425  ? 0.79002655 0.73334229 0.71240246 0.07066679  0.11562761  0.05638406  461  THR D C     
14457 O  O     . THR D 425  ? 0.79486531 0.74399036 0.71733487 0.07160808  0.11452692  0.05342139  461  THR D O     
14458 C  CB    . THR D 425  ? 0.76135534 0.70080066 0.69063103 0.06540557  0.12103412  0.05411424  461  THR D CB    
14459 O  OG1   . THR D 425  ? 0.70769030 0.64152449 0.63948160 0.06368259  0.12327844  0.05461904  461  THR D OG1   
14460 C  CG2   . THR D 425  ? 0.75143188 0.69901097 0.68386006 0.06432167  0.12162901  0.04871443  461  THR D CG2   
14461 N  N     . ILE D 426  ? 0.80660474 0.74657190 0.72548544 0.07191154  0.11464994  0.05991710  462  ILE D N     
14462 C  CA    . ILE D 426  ? 0.84208977 0.78470480 0.75748390 0.07429601  0.11252289  0.06024762  462  ILE D CA    
14463 C  C     . ILE D 426  ? 0.83609253 0.77853990 0.74818832 0.07634717  0.11067484  0.06086185  462  ILE D C     
14464 O  O     . ILE D 426  ? 0.81923783 0.76540095 0.72929788 0.07828468  0.10909314  0.05936351  462  ILE D O     
14465 C  CB    . ILE D 426  ? 0.85543382 0.79495704 0.76836950 0.07473067  0.11232141  0.06325296  462  ILE D CB    
14466 C  CG1   . ILE D 426  ? 0.84274656 0.78389150 0.75812775 0.07263841  0.11421150  0.06179275  462  ILE D CG1   
14467 C  CG2   . ILE D 426  ? 0.84867662 0.78946304 0.75775707 0.07752819  0.11010623  0.06391483  462  ILE D CG2   
14468 C  CD1   . ILE D 426  ? 0.82714283 0.76310647 0.74356985 0.07021474  0.11651833  0.06364565  462  ILE D CD1   
14469 N  N     . GLN D 427  ? 0.85371256 0.79188484 0.76519197 0.07591433  0.11097978  0.06284301  463  GLN D N     
14470 C  CA    . GLN D 427  ? 0.85632300 0.79389042 0.76455361 0.07704575  0.10993475  0.06317251  463  GLN D CA    
14471 C  C     . GLN D 427  ? 0.81824732 0.76051086 0.72766823 0.07686011  0.10984962  0.05979119  463  GLN D C     
14472 O  O     . GLN D 427  ? 0.80479074 0.74831337 0.71005940 0.07850391  0.10850661  0.05953850  463  GLN D O     
14473 C  CB    . GLN D 427  ? 0.88851672 0.82167673 0.79684359 0.07627655  0.11053453  0.06506760  463  GLN D CB    
14474 C  CG    . GLN D 427  ? 1.00505078 0.93701148 0.90932626 0.07691487  0.10996372  0.06545309  463  GLN D CG    
14475 C  CD    . GLN D 427  ? 1.06489027 0.99536258 0.96353889 0.07880543  0.10878579  0.06719895  463  GLN D CD    
14476 O  OE1   . GLN D 427  ? 1.12623453 1.05544710 1.02435935 0.07946273  0.10846094  0.06877952  463  GLN D OE1   
14477 N  NE2   . GLN D 427  ? 1.09505916 1.02534008 0.98909116 0.07974311  0.10823334  0.06690490  463  GLN D NE2   
14478 N  N     . LEU D 428  ? 0.77907419 0.72372377 0.69381636 0.07484163  0.11140780  0.05712837  464  LEU D N     
14479 C  CA    . LEU D 428  ? 0.76505232 0.71525860 0.68168581 0.07436934  0.11150651  0.05319880  464  LEU D CA    
14480 C  C     . LEU D 428  ? 0.75376630 0.70969808 0.66859293 0.07637182  0.10980784  0.05124952  464  LEU D C     
14481 O  O     . LEU D 428  ? 0.74530005 0.70489132 0.65744388 0.07787959  0.10837158  0.04967636  464  LEU D O     
14482 C  CB    . LEU D 428  ? 0.74860007 0.69978261 0.67179024 0.07150111  0.11398678  0.05040121  464  LEU D CB    
14483 C  CG    . LEU D 428  ? 0.73685551 0.69483739 0.66313446 0.07050371  0.11448731  0.04542001  464  LEU D CG    
14484 C  CD1   . LEU D 428  ? 0.71495795 0.67433405 0.63793540 0.07150298  0.11322842  0.04507291  464  LEU D CD1   
14485 C  CD2   . LEU D 428  ? 0.72742885 0.68473160 0.66024697 0.06735447  0.11748103  0.04281086  464  LEU D CD2   
14486 N  N     . TYR D 429  ? 0.77866095 0.73549396 0.69474202 0.07653137  0.10990758  0.05124458  465  TYR D N     
14487 C  CA    . TYR D 429  ? 0.78560930 0.74839294 0.70063823 0.07883806  0.10808806  0.04900293  465  TYR D CA    
14488 C  C     . TYR D 429  ? 0.79828316 0.75919801 0.70625621 0.08256113  0.10534336  0.05152982  465  TYR D C     
14489 O  O     . TYR D 429  ? 0.79824489 0.76398289 0.70391142 0.08512606  0.10331411  0.04949469  465  TYR D O     
14490 C  CB    . TYR D 429  ? 0.74105608 0.70479590 0.65841520 0.07824016  0.10882853  0.04859698  465  TYR D CB    
14491 C  CG    . TYR D 429  ? 0.72137463 0.69122434 0.63749373 0.08136678  0.10648097  0.04632244  465  TYR D CG    
14492 C  CD1   . TYR D 429  ? 0.72680211 0.70562828 0.64639246 0.08163786  0.10604587  0.04091749  465  TYR D CD1   
14493 C  CD2   . TYR D 429  ? 0.70980489 0.67683488 0.62128115 0.08444738  0.10448085  0.04919643  465  TYR D CD2   
14494 C  CE1   . TYR D 429  ? 0.69355780 0.67874742 0.61220157 0.08521944  0.10340688  0.03843085  465  TYR D CE1   
14495 C  CE2   . TYR D 429  ? 0.70454711 0.67689216 0.61487567 0.08800617  0.10201780  0.04702698  465  TYR D CE2   
14496 C  CZ    . TYR D 429  ? 0.70277238 0.68444639 0.61667746 0.08864786  0.10126919  0.04162762  465  TYR D CZ    
14497 O  OH    . TYR D 429  ? 0.71468282 0.70309711 0.62824672 0.09262346  0.09850165  0.03861279  465  TYR D OH    
14498 N  N     . LYS D 430  ? 0.82432753 0.77808768 0.72870070 0.08286536  0.10539266  0.05583484  466  LYS D N     
14499 C  CA    . LYS D 430  ? 0.84744525 0.79767811 0.74486053 0.08594592  0.10348410  0.05853264  466  LYS D CA    
14500 C  C     . LYS D 430  ? 0.81144726 0.76148266 0.70468462 0.08666451  0.10284279  0.05834024  466  LYS D C     
14501 O  O     . LYS D 430  ? 0.77518219 0.72542298 0.66272354 0.08986073  0.10082444  0.05874094  466  LYS D O     
14502 C  CB    . LYS D 430  ? 0.90619481 0.84925902 0.80144459 0.08533756  0.10427492  0.06245373  466  LYS D CB    
14503 C  CG    . LYS D 430  ? 1.03583920 0.97861415 0.93337268 0.08509023  0.10462619  0.06315187  466  LYS D CG    
14504 C  CD    . LYS D 430  ? 1.10312152 1.03981876 0.99877495 0.08434275  0.10538962  0.06652857  466  LYS D CD    
14505 C  CE    . LYS D 430  ? 1.12142849 1.05848956 1.01898205 0.08401600  0.10573628  0.06699367  466  LYS D CE    
14506 N  NZ    . LYS D 430  ? 1.20175552 1.13386357 1.09758651 0.08334911  0.10634861  0.06989785  466  LYS D NZ    
14507 N  N     . SER D 431  ? 0.79496193 0.74434185 0.69083112 0.08376829  0.10461336  0.05771723  467  SER D N     
14508 C  CA    . SER D 431  ? 0.77657020 0.72619456 0.66906548 0.08361498  0.10454731  0.05707179  467  SER D CA    
14509 C  C     . SER D 431  ? 0.73244208 0.68957984 0.62484312 0.08527267  0.10298757  0.05350973  467  SER D C     
14510 O  O     . SER D 431  ? 0.73081875 0.68792260 0.61656344 0.08769199  0.10135008  0.05405488  467  SER D O     
14511 C  CB    . SER D 431  ? 0.80237412 0.75079656 0.69904935 0.08021681  0.10677796  0.05633635  467  SER D CB    
14512 O  OG    . SER D 431  ? 0.82291794 0.76481795 0.71714646 0.07946468  0.10763539  0.05943999  467  SER D OG    
14513 N  N     . GLU D 432  ? 0.69603252 0.65942645 0.59546244 0.08399987  0.10358211  0.04982495  468  GLU D N     
14514 C  CA    . GLU D 432  ? 0.70268965 0.67490387 0.60352701 0.08520415  0.10228512  0.04534393  468  GLU D CA    
14515 C  C     . GLU D 432  ? 0.73066229 0.70499146 0.62628961 0.08994731  0.09907226  0.04579840  468  GLU D C     
14516 O  O     . GLU D 432  ? 0.72726256 0.70646775 0.61925894 0.09265083  0.09688914  0.04393551  468  GLU D O     
14517 C  CB    . GLU D 432  ? 0.67790347 0.65571153 0.58764434 0.08244327  0.10414632  0.04112967  468  GLU D CB    
14518 C  CG    . GLU D 432  ? 0.66937464 0.64563739 0.58437812 0.07829545  0.10715915  0.03992026  468  GLU D CG    
14519 C  CD    . GLU D 432  ? 0.67937016 0.66043425 0.60250211 0.07537549  0.10944907  0.03548095  468  GLU D CD    
14520 O  OE1   . GLU D 432  ? 0.69586563 0.67586434 0.62111670 0.07490783  0.11016931  0.03599019  468  GLU D OE1   
14521 O  OE2   . GLU D 432  ? 0.69520736 0.68084496 0.62242973 0.07327373  0.11082598  0.03135866  468  GLU D OE2   
14522 N  N     . ARG D 433  ? 0.76518768 0.73588306 0.66040277 0.09114841  0.09870819  0.04818569  469  ARG D N     
14523 C  CA    . ARG D 433  ? 0.80106980 0.77322829 0.69205451 0.09590721  0.09570602  0.04851888  469  ARG D CA    
14524 C  C     . ARG D 433  ? 0.79995966 0.76654470 0.68097258 0.09914303  0.09388965  0.05196404  469  ARG D C     
14525 O  O     . ARG D 433  ? 0.77859461 0.74880511 0.65515387 0.10331882  0.09102198  0.05084547  469  ARG D O     
14526 C  CB    . ARG D 433  ? 0.82999772 0.79880035 0.72278172 0.09596120  0.09617175  0.05034473  469  ARG D CB    
14527 C  CG    . ARG D 433  ? 0.85574162 0.82837105 0.74705851 0.10060151  0.09328516  0.04902178  469  ARG D CG    
14528 C  CD    . ARG D 433  ? 0.93409193 0.90295941 0.82708859 0.10009071  0.09416132  0.05086197  469  ARG D CD    
14529 N  NE    . ARG D 433  ? 1.01346290 0.97253591 0.90310895 0.09838668  0.09578673  0.05578262  469  ARG D NE    
14530 C  CZ    . ARG D 433  ? 1.11742604 1.06925714 0.99992329 0.10096153  0.09478945  0.05948919  469  ARG D CZ    
14531 N  NH1   . ARG D 433  ? 1.13369131 1.08579087 1.01076281 0.10586505  0.09196167  0.05950031  469  ARG D NH1   
14532 N  NH2   . ARG D 433  ? 1.12712896 1.07137752 1.00786543 0.09867887  0.09670243  0.06299849  469  ARG D NH2   
14533 N  N     . GLU D 434  ? 0.82535750 0.78317404 0.70272315 0.09711308  0.09570592  0.05593415  470  GLU D N     
14534 C  CA    . GLU D 434  ? 0.85844743 0.80939341 0.72581005 0.09930798  0.09488181  0.05941001  470  GLU D CA    
14535 C  C     . GLU D 434  ? 0.80463338 0.75985694 0.66847384 0.09998441  0.09392998  0.05745123  470  GLU D C     
14536 O  O     . GLU D 434  ? 0.82086015 0.77411842 0.67604476 0.10388751  0.09174294  0.05894430  470  GLU D O     
14537 C  CB    . GLU D 434  ? 0.95177984 0.89376581 0.81706637 0.09609859  0.09760299  0.06293826  470  GLU D CB    
14538 C  CG    . GLU D 434  ? 1.04213881 0.97760689 0.90556997 0.09723984  0.09771802  0.06605807  470  GLU D CG    
14539 C  CD    . GLU D 434  ? 1.07736886 1.00671101 0.94195068 0.09345475  0.10055590  0.06819405  470  GLU D CD    
14540 O  OE1   . GLU D 434  ? 1.07816184 1.01013124 0.94871294 0.08996472  0.10222865  0.06664374  470  GLU D OE1   
14541 O  OE2   . GLU D 434  ? 1.15874600 1.08108509 1.01876497 0.09414445  0.10105371  0.07104310  470  GLU D OE2   
14542 N  N     . VAL D 435  ? 0.74964225 0.71038473 0.61995244 0.09626243  0.09563111  0.05412687  471  VAL D N     
14543 C  CA    . VAL D 435  ? 0.72347683 0.68932825 0.59146726 0.09621638  0.09508807  0.05158592  471  VAL D CA    
14544 C  C     . VAL D 435  ? 0.72953475 0.70412463 0.59684157 0.10062405  0.09165440  0.04837392  471  VAL D C     
14545 O  O     . VAL D 435  ? 0.78075010 0.75650889 0.64036733 0.10363580  0.08955772  0.04855717  471  VAL D O     
14546 C  CB    . VAL D 435  ? 0.69064343 0.66070819 0.56683743 0.09119845  0.09786384  0.04815109  471  VAL D CB    
14547 C  CG1   . VAL D 435  ? 0.66565061 0.64409518 0.54160452 0.09128478  0.09705834  0.04393429  471  VAL D CG1   
14548 C  CG2   . VAL D 435  ? 0.66702974 0.62926483 0.54233903 0.08767775  0.10066753  0.05091942  471  VAL D CG2   
14549 N  N     . LEU D 436  ? 0.67379308 0.65458477 0.54879123 0.10102946  0.09111403  0.04531261  472  LEU D N     
14550 C  CA    . LEU D 436  ? 0.65287423 0.64402640 0.52899814 0.10484976  0.08799894  0.04091947  472  LEU D CA    
14551 C  C     . LEU D 436  ? 0.64730978 0.63525438 0.51518738 0.11129639  0.08431566  0.04377985  472  LEU D C     
14552 O  O     . LEU D 436  ? 0.62267220 0.61742198 0.48744357 0.11598853  0.08083777  0.04135197  472  LEU D O     
14553 C  CB    . LEU D 436  ? 0.61868542 0.61792594 0.50621784 0.10235395  0.08930388  0.03591648  472  LEU D CB    
14554 C  CG    . LEU D 436  ? 0.59842062 0.61072820 0.48936036 0.10526800  0.08667315  0.02965899  472  LEU D CG    
14555 C  CD1   . LEU D 436  ? 0.60723519 0.62630713 0.49662203 0.10511342  0.08599370  0.02637569  472  LEU D CD1   
14556 C  CD2   . LEU D 436  ? 0.60685092 0.62580657 0.50899285 0.10164272  0.08902159  0.02471990  472  LEU D CD2   
14557 N  N     . VAL D 437  ? 0.65274513 0.63029861 0.51698422 0.11173317  0.08502745  0.04878618  473  VAL D N     
14558 C  CA    . VAL D 437  ? 0.66918612 0.64194816 0.52532494 0.11777885  0.08192839  0.05179869  473  VAL D CA    
14559 C  C     . VAL D 437  ? 0.69000971 0.65726495 0.53412753 0.12048116  0.08059177  0.05496847  473  VAL D C     
14560 O  O     . VAL D 437  ? 0.73314279 0.70240992 0.57076633 0.12649222  0.07681849  0.05486383  473  VAL D O     
14561 C  CB    . VAL D 437  ? 0.67281973 0.63594818 0.52847278 0.11720070  0.08340240  0.05588996  473  VAL D CB    
14562 C  CG1   . VAL D 437  ? 0.69234788 0.64655787 0.53709632 0.12265948  0.08117568  0.06025338  473  VAL D CG1   
14563 C  CG2   . VAL D 437  ? 0.68673742 0.65585333 0.55209959 0.11642033  0.08363351  0.05274231  473  VAL D CG2   
14564 N  N     . TYR D 438  ? 0.67894173 0.63924873 0.51999235 0.11603736  0.08375730  0.05765634  474  TYR D N     
14565 C  CA    . TYR D 438  ? 0.65854430 0.61389923 0.48847955 0.11709924  0.08346049  0.06020235  474  TYR D CA    
14566 C  C     . TYR D 438  ? 0.66186917 0.62830973 0.49112388 0.11974448  0.08058193  0.05598607  474  TYR D C     
14567 O  O     . TYR D 438  ? 0.66054189 0.62546605 0.47961599 0.12507932  0.07748520  0.05763900  474  TYR D O     
14568 C  CB    . TYR D 438  ? 0.65552562 0.60505867 0.48547500 0.11080785  0.08774804  0.06178962  474  TYR D CB    
14569 C  CG    . TYR D 438  ? 0.68998885 0.62663078 0.51497948 0.10942321  0.09011953  0.06682430  474  TYR D CG    
14570 C  CD1   . TYR D 438  ? 0.71309489 0.64012468 0.52651447 0.11359294  0.08890021  0.07119517  474  TYR D CD1   
14571 C  CD2   . TYR D 438  ? 0.70722687 0.64116865 0.53890657 0.10398902  0.09367524  0.06701337  474  TYR D CD2   
14572 C  CE1   . TYR D 438  ? 0.73106927 0.64632034 0.54022276 0.11178671  0.09159601  0.07525118  474  TYR D CE1   
14573 C  CE2   . TYR D 438  ? 0.71828628 0.64156365 0.54594076 0.10249873  0.09594434  0.07088804  474  TYR D CE2   
14574 C  CZ    . TYR D 438  ? 0.72918701 0.64317322 0.54574311 0.10606684  0.09514559  0.07482974  474  TYR D CZ    
14575 O  OH    . TYR D 438  ? 0.73923326 0.64305204 0.55264461 0.10389221  0.09795087  0.07797502  474  TYR D OH    
14576 N  N     . LEU D 439  ? 0.65537655 0.63281226 0.49532777 0.11619225  0.08160405  0.05044610  475  LEU D N     
14577 C  CA    . LEU D 439  ? 0.67149383 0.66112936 0.51265001 0.11780652  0.07935394  0.04528596  475  LEU D CA    
14578 C  C     . LEU D 439  ? 0.69141889 0.68765295 0.53047359 0.12507150  0.07442195  0.04339734  475  LEU D C     
14579 O  O     . LEU D 439  ? 0.68621075 0.68805957 0.51909536 0.12913601  0.07124864  0.04185438  475  LEU D O     
14580 C  CB    . LEU D 439  ? 0.65726978 0.65658784 0.51176375 0.11224418  0.08198980  0.03938020  475  LEU D CB    
14581 C  CG    . LEU D 439  ? 0.63870865 0.63549405 0.49490064 0.10610469  0.08588807  0.03933103  475  LEU D CG    
14582 C  CD1   . LEU D 439  ? 0.61156124 0.61570728 0.48127127 0.10102256  0.08867817  0.03406647  475  LEU D CD1   
14583 C  CD2   . LEU D 439  ? 0.63763267 0.63755989 0.48589176 0.10709148  0.08475191  0.03843863  475  LEU D CD2   
14584 N  N     . THR D 440  ? 0.71417975 0.71022302 0.55835599 0.12681669  0.07369326  0.04324775  476  THR D N     
14585 C  CA    . THR D 440  ? 0.73731941 0.73980397 0.58041704 0.13395776  0.06897170  0.04104750  476  THR D CA    
14586 C  C     . THR D 440  ? 0.75375342 0.74637711 0.58211905 0.14059915  0.06581394  0.04677445  476  THR D C     
14587 O  O     . THR D 440  ? 0.77477705 0.77311599 0.59761167 0.14712411  0.06128242  0.04523641  476  THR D O     
14588 C  CB    . THR D 440  ? 0.72201598 0.72672784 0.57448447 0.13365844  0.06941143  0.03914555  476  THR D CB    
14589 O  OG1   . THR D 440  ? 0.73159802 0.74376595 0.59601086 0.12704346  0.07287591  0.03439336  476  THR D OG1   
14590 C  CG2   . THR D 440  ? 0.73443091 0.74836993 0.58795190 0.14071137  0.06461577  0.03526690  476  THR D CG2   
14591 N  N     . HIS D 441  ? 0.74013841 0.71777439 0.56196994 0.13894114  0.06832030  0.05324899  477  HIS D N     
14592 C  CA    . HIS D 441  ? 0.76891690 0.73493630 0.57585901 0.14430073  0.06633520  0.05911261  477  HIS D CA    
14593 C  C     . HIS D 441  ? 0.78271890 0.75058669 0.58008158 0.14578220  0.06490197  0.05933225  477  HIS D C     
14594 O  O     . HIS D 441  ? 0.80861187 0.77504647 0.59553558 0.15298107  0.06075949  0.06103161  477  HIS D O     
14595 C  CB    . HIS D 441  ? 0.77958429 0.72959489 0.58187884 0.14093652  0.07021418  0.06525192  477  HIS D CB    
14596 C  CG    . HIS D 441  ? 0.80437362 0.75044274 0.61102575 0.14259201  0.07008206  0.06625497  477  HIS D CG    
14597 N  ND1   . HIS D 441  ? 0.81105602 0.75504899 0.61294717 0.15018980  0.06616942  0.06728855  477  HIS D ND1   
14598 C  CD2   . HIS D 441  ? 0.81057596 0.75503904 0.62632120 0.13750049  0.07342107  0.06602661  477  HIS D CD2   
14599 C  CE1   . HIS D 441  ? 0.83515036 0.77659953 0.64336264 0.14945659  0.06728391  0.06742705  477  HIS D CE1   
14600 N  NE2   . HIS D 441  ? 0.82134235 0.76313955 0.63791597 0.14156428  0.07175577  0.06674563  477  HIS D NE2   
14601 N  N     . LEU D 442  ? 0.77192032 0.74360216 0.57307476 0.13925491  0.06814074  0.05726851  478  LEU D N     
14602 C  CA    . LEU D 442  ? 0.78885365 0.76182187 0.58093834 0.13941810  0.06761345  0.05747084  478  LEU D CA    
14603 C  C     . LEU D 442  ? 0.83003151 0.81720591 0.62208164 0.14532654  0.06245073  0.05244585  478  LEU D C     
14604 O  O     . LEU D 442  ? 0.86901677 0.85460103 0.64848340 0.15014221  0.05954072  0.05447581  478  LEU D O     
14605 C  CB    . LEU D 442  ? 0.72339523 0.69826937 0.52151328 0.13087629  0.07240997  0.05550339  478  LEU D CB    
14606 C  CG    . LEU D 442  ? 0.69207573 0.65300703 0.48780537 0.12543824  0.07726543  0.06045435  478  LEU D CG    
14607 C  CD1   . LEU D 442  ? 0.66874659 0.63338852 0.47228009 0.11765545  0.08149590  0.05750582  478  LEU D CD1   
14608 C  CD2   . LEU D 442  ? 0.70773274 0.65458983 0.48665601 0.12777857  0.07747635  0.06692877  478  LEU D CD2   
14609 N  N     . ASN D 443  ? 0.81732619 0.81846702 0.62324256 0.14474019  0.06151770  0.04569029  479  ASN D N     
14610 C  CA    . ASN D 443  ? 0.81397247 0.83010256 0.62162501 0.15045334  0.05656001  0.03986648  479  ASN D CA    
14611 C  C     . ASN D 443  ? 0.79885560 0.82463980 0.62010092 0.15114374  0.05563772  0.03451196  479  ASN D C     
14612 O  O     . ASN D 443  ? 0.72475332 0.75934345 0.55904227 0.14521123  0.05857500  0.02905415  479  ASN D O     
14613 C  CB    . ASN D 443  ? 0.81482482 0.84232724 0.62417239 0.14740872  0.05700687  0.03484099  479  ASN D CB    
14614 C  CG    . ASN D 443  ? 0.84596992 0.88879293 0.65466648 0.15412286  0.05139340  0.02909686  479  ASN D CG    
14615 O  OD1   . ASN D 443  ? 0.87473547 0.92432952 0.68776447 0.15947910  0.04778413  0.02613943  479  ASN D OD1   
14616 N  ND2   . ASN D 443  ? 0.83794105 0.88744807 0.64167249 0.15386480  0.05056934  0.02685396  479  ASN D ND2   
14617 N  N     . VAL D 444  ? 0.84734350 0.87090492 0.66509926 0.15840770  0.05172922  0.03606109  480  VAL D N     
14618 C  CA    . VAL D 444  ? 0.86423063 0.89662981 0.69409227 0.15940137  0.05079827  0.03096394  480  VAL D CA    
14619 C  C     . VAL D 444  ? 0.89532149 0.94780833 0.73406583 0.16024345  0.04849055  0.02154588  480  VAL D C     
14620 O  O     . VAL D 444  ? 0.89102387 0.95325714 0.74348962 0.15606131  0.05058242  0.01536178  480  VAL D O     
14621 C  CB    . VAL D 444  ? 0.85551882 0.88142455 0.67953968 0.16746855  0.04691691  0.03429081  480  VAL D CB    
14622 C  CG1   . VAL D 444  ? 0.83667672 0.87244785 0.67359942 0.16820094  0.04616172  0.02844787  480  VAL D CG1   
14623 C  CG2   . VAL D 444  ? 0.84999192 0.85580754 0.66460204 0.16658770  0.04942991  0.04329059  480  VAL D CG2   
14624 N  N     . ILE D 445  ? 0.89460731 0.95298564 0.72496819 0.16549125  0.04438601  0.02043743  481  ILE D N     
14625 C  CA    . ILE D 445  ? 0.87723804 0.95559806 0.71468842 0.16805255  0.04110493  0.01118320  481  ILE D CA    
14626 C  C     . ILE D 445  ? 0.86957037 0.95722091 0.71932411 0.15868317  0.04607956  0.00503585  481  ILE D C     
14627 O  O     . ILE D 445  ? 0.86174691 0.96412051 0.72413522 0.15702759  0.04630983  -0.00343113 481  ILE D O     
14628 C  CB    . ILE D 445  ? 0.87231123 0.95467973 0.69689107 0.17633240  0.03523396  0.01170863  481  ILE D CB    
14629 C  CG1   . ILE D 445  ? 0.88293451 0.95584238 0.69565046 0.18643185  0.03007213  0.01747140  481  ILE D CG1   
14630 C  CG2   . ILE D 445  ? 0.84349799 0.94831562 0.67656356 0.17813376  0.03219859  0.00113759  481  ILE D CG2   
14631 C  CD1   . ILE D 445  ? 0.89692485 0.94783729 0.69420499 0.18671244  0.03172365  0.02842100  481  ILE D CD1   
14632 N  N     . ASP D 446  ? 0.86651975 0.94490337 0.71266824 0.15246819  0.05033396  0.00922186  482  ASP D N     
14633 C  CA    . ASP D 446  ? 0.85675132 0.94193327 0.71318781 0.14385663  0.05513935  0.00413143  482  ASP D CA    
14634 C  C     . ASP D 446  ? 0.82884824 0.91276699 0.69850016 0.13752411  0.05976631  0.00225833  482  ASP D C     
14635 O  O     . ASP D 446  ? 0.84973609 0.94539738 0.73145914 0.13303684  0.06204173  -0.00537087 482  ASP D O     
14636 C  CB    . ASP D 446  ? 0.86987007 0.94592679 0.71851534 0.13964364  0.05802807  0.00880319  482  ASP D CB    
14637 C  CG    . ASP D 446  ? 0.87805736 0.96302927 0.73686630 0.13192058  0.06219721  0.00253657  482  ASP D CG    
14638 O  OD1   . ASP D 446  ? 0.89679509 0.99808204 0.76261866 0.13253948  0.06066743  -0.00580233 482  ASP D OD1   
14639 O  OD2   . ASP D 446  ? 0.85894704 0.93475604 0.71869516 0.12547989  0.06692856  0.00568384  482  ASP D OD2   
14640 N  N     . THR D 447  ? 0.80187321 0.87148106 0.66875392 0.13719362  0.06123514  0.00909917  483  THR D N     
14641 C  CA    . THR D 447  ? 0.78998196 0.85707521 0.66760337 0.13176240  0.06533570  0.00828798  483  THR D CA    
14642 C  C     . THR D 447  ? 0.79334134 0.87406099 0.68089306 0.13369153  0.06366931  0.00071579  483  THR D C     
14643 O  O     . THR D 447  ? 0.74337626 0.83067691 0.64267117 0.12774771  0.06740250  -0.00477526 483  THR D O     
14644 C  CB    . THR D 447  ? 0.76356667 0.81408745 0.63555062 0.13214342  0.06643190  0.01663902  483  THR D CB    
14645 O  OG1   . THR D 447  ? 0.78285611 0.82189173 0.64465809 0.13108440  0.06754224  0.02297971  483  THR D OG1   
14646 C  CG2   . THR D 447  ? 0.71333218 0.76017392 0.59521455 0.12569487  0.07115120  0.01651937  483  THR D CG2   
14647 N  N     . GLU D 448  ? 0.81132507 0.89592910 0.69389945 0.14204487  0.05818852  0.00031902  484  GLU D N     
14648 C  CA    . GLU D 448  ? 0.85596329 0.95429850 0.74792844 0.14441171  0.05628384  -0.00737719 484  GLU D CA    
14649 C  C     . GLU D 448  ? 0.89564478 1.01177895 0.79657763 0.14168523  0.05679519  -0.01728250 484  GLU D C     
14650 O  O     . GLU D 448  ? 0.92882854 1.05427456 0.84197259 0.13736564  0.05954039  -0.02428490 484  GLU D O     
14651 C  CB    . GLU D 448  ? 0.90191597 1.00142682 0.78655505 0.15471706  0.04980901  -0.00619566 484  GLU D CB    
14652 C  CG    . GLU D 448  ? 0.92327899 1.03768587 0.81832212 0.15736286  0.04775698  -0.01473647 484  GLU D CG    
14653 C  CD    . GLU D 448  ? 0.97924089 1.09410167 0.86741161 0.16815743  0.04115801  -0.01348736 484  GLU D CD    
14654 O  OE1   . GLU D 448  ? 1.04455090 1.14694798 0.91908807 0.17347211  0.03840110  -0.00548815 484  GLU D OE1   
14655 O  OE2   . GLU D 448  ? 0.98715174 1.11461687 0.88341260 0.17134602  0.03885544  -0.02067561 484  GLU D OE2   
14656 N  N     . GLU D 449  ? 0.91154283 1.03229284 0.80623049 0.14387704  0.05447169  -0.01806392 485  GLU D N     
14657 C  CA    . GLU D 449  ? 0.89873779 1.03722525 0.80135590 0.14173542  0.05462961  -0.02787460 485  GLU D CA    
14658 C  C     . GLU D 449  ? 0.84995031 0.98856241 0.76382118 0.13118243  0.06178890  -0.03121576 485  GLU D C     
14659 O  O     . GLU D 449  ? 0.84607744 0.99839222 0.77160639 0.12769693  0.06371619  -0.04047779 485  GLU D O     
14660 C  CB    . GLU D 449  ? 0.97855699 1.12059855 0.87120873 0.14566182  0.05109680  -0.02728239 485  GLU D CB    
14661 C  CG    . GLU D 449  ? 1.08721471 1.23085749 0.96880102 0.15678950  0.04362942  -0.02506092 485  GLU D CG    
14662 C  CD    . GLU D 449  ? 1.11971855 1.26888859 0.99079370 0.16172349  0.03938451  -0.02526729 485  GLU D CD    
14663 O  OE1   . GLU D 449  ? 1.14071429 1.29983485 1.00802076 0.17050363  0.03305392  -0.02839567 485  GLU D OE1   
14664 O  OE2   . GLU D 449  ? 1.12179041 1.26549506 0.98824704 0.15704320  0.04226855  -0.02240435 485  GLU D OE2   
14665 N  N     . ILE D 450  ? 0.80285805 0.92599559 0.71309537 0.12625295  0.06577231  -0.02382837 486  ILE D N     
14666 C  CA    . ILE D 450  ? 0.76714391 0.88817620 0.68666255 0.11690004  0.07235222  -0.02588975 486  ILE D CA    
14667 C  C     . ILE D 450  ? 0.73937869 0.86099744 0.66897464 0.11337844  0.07548138  -0.02862827 486  ILE D C     
14668 O  O     . ILE D 450  ? 0.72009772 0.84938276 0.66048867 0.10742698  0.07955471  -0.03561849 486  ILE D O     
14669 C  CB    . ILE D 450  ? 0.75984854 0.86432827 0.67281717 0.11341479  0.07527461  -0.01729835 486  ILE D CB    
14670 C  CG1   . ILE D 450  ? 0.76057768 0.86639404 0.66519803 0.11505477  0.07341036  -0.01634512 486  ILE D CG1   
14671 C  CG2   . ILE D 450  ? 0.76639736 0.86645681 0.68902886 0.10466889  0.08181233  -0.01842707 486  ILE D CG2   
14672 C  CD1   . ILE D 450  ? 0.75999290 0.85003608 0.65691751 0.11247632  0.07573453  -0.00803637 486  ILE D CD1   
14673 N  N     . MET D 451  ? 0.72449338 0.83789778 0.65024143 0.11694266  0.07377362  -0.02330580 487  MET D N     
14674 C  CA    . MET D 451  ? 0.71154356 0.82441485 0.64578760 0.11334884  0.07695927  -0.02524299 487  MET D CA    
14675 C  C     . MET D 451  ? 0.69591010 0.82666916 0.63934571 0.11441810  0.07579525  -0.03575901 487  MET D C     
14676 O  O     . MET D 451  ? 0.69808686 0.83289790 0.65161836 0.10818237  0.08046591  -0.04101763 487  MET D O     
14677 C  CB    . MET D 451  ? 0.71728069 0.81771940 0.64531755 0.11687008  0.07542275  -0.01745307 487  MET D CB    
14678 C  CG    . MET D 451  ? 0.72575885 0.80927420 0.64940786 0.11270040  0.07892590  -0.00889930 487  MET D CG    
14679 S  SD    . MET D 451  ? 0.76714796 0.83671403 0.68071729 0.11834959  0.07599100  0.00033399  487  MET D SD    
14680 C  CE    . MET D 451  ? 0.79768622 0.85047704 0.70829976 0.11215501  0.08077810  0.00830653  487  MET D CE    
14681 N  N     . ILE D 452  ? 0.70651084 0.84797049 0.64632982 0.12218615  0.06975100  -0.03905706 488  ILE D N     
14682 C  CA    . ILE D 452  ? 0.74271673 0.90316117 0.69166213 0.12366484  0.06820858  -0.05006376 488  ILE D CA    
14683 C  C     . ILE D 452  ? 0.79492283 0.96672976 0.75279158 0.11699957  0.07216528  -0.05860878 488  ILE D C     
14684 O  O     . ILE D 452  ? 0.83467066 1.01892114 0.80371368 0.11328346  0.07475222  -0.06801945 488  ILE D O     
14685 C  CB    . ILE D 452  ? 0.71665281 0.88616776 0.65918404 0.13442935  0.06022410  -0.05160353 488  ILE D CB    
14686 C  CG1   . ILE D 452  ? 0.70550835 0.86235082 0.63875139 0.14114703  0.05655070  -0.04294619 488  ILE D CG1   
14687 C  CG2   . ILE D 452  ? 0.72100604 0.91194493 0.67409241 0.13599619  0.05853016  -0.06407943 488  ILE D CG2   
14688 C  CD1   . ILE D 452  ? 0.71212691 0.86900997 0.65244067 0.14013205  0.05808482  -0.04477995 488  ILE D CD1   
14689 N  N     . SER D 453  ? 0.81849319 0.98587584 0.77153927 0.11515436  0.07298962  -0.05562348 489  SER D N     
14690 C  CA    . SER D 453  ? 0.78644377 0.96355027 0.74763876 0.10876393  0.07693362  -0.06344899 489  SER D CA    
14691 C  C     . SER D 453  ? 0.74339378 0.91387665 0.71381080 0.09906072  0.08476640  -0.06447040 489  SER D C     
14692 O  O     . SER D 453  ? 0.72159427 0.90320492 0.70283926 0.09397722  0.08844758  -0.07387698 489  SER D O     
14693 C  CB    . SER D 453  ? 0.79896533 0.97358418 0.75272375 0.10945728  0.07572678  -0.06039515 489  SER D CB    
14694 O  OG    . SER D 453  ? 0.85271049 1.04237747 0.81415880 0.10588536  0.07745044  -0.07028966 489  SER D OG    
14695 N  N     . LYS D 454  ? 0.72065103 0.87289751 0.68649805 0.09664096  0.08733208  -0.05489691 490  LYS D N     
14696 C  CA    . LYS D 454  ? 0.72486252 0.86904597 0.69778603 0.08834074  0.09429070  -0.05463013 490  LYS D CA    
14697 C  C     . LYS D 454  ? 0.72983289 0.88188970 0.71102220 0.08671026  0.09596819  -0.06102474 490  LYS D C     
14698 O  O     . LYS D 454  ? 0.74508560 0.90053618 0.73549628 0.07948627  0.10174027  -0.06716664 490  LYS D O     
14699 C  CB    . LYS D 454  ? 0.70082629 0.82520133 0.66677713 0.08747494  0.09565185  -0.04324332 490  LYS D CB    
14700 C  CG    . LYS D 454  ? 0.72014308 0.83620203 0.67826676 0.08836845  0.09463400  -0.03710714 490  LYS D CG    
14701 C  CD    . LYS D 454  ? 0.71105886 0.82839274 0.67478657 0.08191934  0.09924778  -0.04092309 490  LYS D CD    
14702 C  CE    . LYS D 454  ? 0.74914682 0.85460716 0.71764553 0.07507726  0.10538462  -0.03816209 490  LYS D CE    
14703 N  NZ    . LYS D 454  ? 0.81381583 0.92065191 0.78887677 0.06881483  0.11020373  -0.04275265 490  LYS D NZ    
14704 N  N     . LEU D 455  ? 0.73223424 0.88728857 0.71005142 0.09338564  0.09107681  -0.05995985 491  LEU D N     
14705 C  CA    . LEU D 455  ? 0.73783696 0.90073252 0.72304612 0.09247590  0.09219581  -0.06599969 491  LEU D CA    
14706 C  C     . LEU D 455  ? 0.77450341 0.95738947 0.76989889 0.09034699  0.09320296  -0.07916901 491  LEU D C     
14707 O  O     . LEU D 455  ? 0.82637191 1.01394677 0.83112812 0.08383940  0.09854180  -0.08582274 491  LEU D O     
14708 C  CB    . LEU D 455  ? 0.72334874 0.88595438 0.70252055 0.10108681  0.08603430  -0.06239664 491  LEU D CB    
14709 C  CG    . LEU D 455  ? 0.75879550 0.92603481 0.74465144 0.09992992  0.08753514  -0.06676251 491  LEU D CG    
14710 C  CD1   . LEU D 455  ? 0.75488037 0.90665781 0.74102616 0.09315915  0.09343130  -0.06065230 491  LEU D CD1   
14711 C  CD2   . LEU D 455  ? 0.78439873 0.95501280 0.76563072 0.10942721  0.08073879  -0.06547226 491  LEU D CD2   
14712 N  N     . ALA D 456  ? 0.80091804 0.99556285 0.79414916 0.09566806  0.08824877  -0.08306122 492  ALA D N     
14713 C  CA    . ALA D 456  ? 0.78700066 1.00227416 0.78973603 0.09430365  0.08857273  -0.09612882 492  ALA D CA    
14714 C  C     . ALA D 456  ? 0.79286498 1.00781631 0.80388433 0.08393975  0.09649962  -0.10102921 492  ALA D C     
14715 O  O     . ALA D 456  ? 0.80413949 1.03171527 0.82592601 0.07894778  0.10034577  -0.11179870 492  ALA D O     
14716 C  CB    . ALA D 456  ? 0.77090800 0.99735701 0.76812738 0.10235651  0.08147134  -0.09814461 492  ALA D CB    
14717 N  N     . ARG D 457  ? 0.79690170 0.99698764 0.80288798 0.08075213  0.09907414  -0.09320614 493  ARG D N     
14718 C  CA    . ARG D 457  ? 0.78891426 0.98528111 0.80146539 0.07145962  0.10651539  -0.09614739 493  ARG D CA    
14719 C  C     . ARG D 457  ? 0.74965334 0.93640172 0.76742101 0.06430164  0.11328437  -0.09534851 493  ARG D C     
14720 O  O     . ARG D 457  ? 0.71516919 0.90173423 0.74055028 0.05616751  0.12014268  -0.10055962 493  ARG D O     
14721 C  CB    . ARG D 457  ? 0.80992258 0.99438286 0.81551045 0.07113931  0.10654823  -0.08846332 493  ARG D CB    
14722 C  CG    . ARG D 457  ? 0.86248851 1.06010103 0.86891198 0.07239958  0.10444442  -0.09481773 493  ARG D CG    
14723 C  CD    . ARG D 457  ? 0.93743819 1.12466490 0.93647075 0.07261923  0.10397440  -0.08767629 493  ARG D CD    
14724 N  NE    . ARG D 457  ? 1.03635144 1.21750200 1.02280676 0.08089124  0.09727524  -0.07872428 493  ARG D NE    
14725 C  CZ    . ARG D 457  ? 1.06055546 1.22513735 1.03830266 0.08170089  0.09698187  -0.06810299 493  ARG D CZ    
14726 N  NH1   . ARG D 457  ? 1.06423748 1.21693873 1.04448664 0.07524666  0.10252362  -0.06489514 493  ARG D NH1   
14727 N  NH2   . ARG D 457  ? 1.04573572 1.20565891 1.01221716 0.08910288  0.09117177  -0.06094925 493  ARG D NH2   
14728 N  N     . GLN D 458  ? 0.76671195 0.94526798 0.77996612 0.06737220  0.11143578  -0.08888014 494  GLN D N     
14729 C  CA    . GLN D 458  ? 0.80421209 0.97554773 0.82172847 0.06133851  0.11719810  -0.08866587 494  GLN D CA    
14730 C  C     . GLN D 458  ? 0.83954489 1.02812755 0.86694205 0.05916281  0.11889152  -0.10090370 494  GLN D C     
14731 O  O     . GLN D 458  ? 0.85533959 1.04282212 0.88970679 0.05102588  0.12604286  -0.10561341 494  GLN D O     
14732 C  CB    . GLN D 458  ? 0.77597719 0.93326110 0.78546745 0.06505889  0.11482121  -0.07798289 494  GLN D CB    
14733 C  CG    . GLN D 458  ? 0.81100202 0.94895279 0.81300151 0.06395969  0.11604387  -0.06661728 494  GLN D CG    
14734 C  CD    . GLN D 458  ? 0.83657736 0.96523899 0.84304333 0.05502847  0.12387300  -0.06672902 494  GLN D CD    
14735 O  OE1   . GLN D 458  ? 0.84421575 0.96993363 0.85471749 0.04986238  0.12877390  -0.06852615 494  GLN D OE1   
14736 N  NE2   . GLN D 458  ? 0.82456791 0.94817865 0.83003294 0.05318753  0.12521195  -0.06483445 494  GLN D NE2   
14737 N  N     . ILE D 459  ? 0.87438607 1.07874370 0.90211344 0.06652208  0.11236312  -0.10616023 495  ILE D N     
14738 C  CA    . ILE D 459  ? 0.89321971 1.11580515 0.93030119 0.06588686  0.11277963  -0.11819510 495  ILE D CA    
14739 C  C     . ILE D 459  ? 0.91833586 1.15450096 0.96591461 0.05897350  0.11788855  -0.13049766 495  ILE D C     
14740 O  O     . ILE D 459  ? 0.99233103 1.23458517 1.04888892 0.05213523  0.12380499  -0.13885385 495  ILE D O     
14741 C  CB    . ILE D 459  ? 0.87788582 1.11309552 0.91184545 0.07679218  0.10367294  -0.11996740 495  ILE D CB    
14742 C  CG1   . ILE D 459  ? 0.86166042 1.08403397 0.88740689 0.08223650  0.10010511  -0.10966793 495  ILE D CG1   
14743 C  CG2   . ILE D 459  ? 0.89634389 1.15421724 0.94131958 0.07653071  0.10359366  -0.13455945 495  ILE D CG2   
14744 C  CD1   . ILE D 459  ? 0.91158909 1.14243197 0.93219888 0.09370282  0.09094761  -0.10931889 495  ILE D CD1   
14745 N  N     . ASP D 460  ? 0.88983595 1.13101506 0.93629652 0.06047692  0.11587702  -0.13202585 496  ASP D N     
14746 C  CA    . ASP D 460  ? 0.84615624 1.10118818 0.90256274 0.05433606  0.12034772  -0.14412865 496  ASP D CA    
14747 C  C     . ASP D 460  ? 0.84222877 1.08361208 0.90242159 0.04346167  0.13001938  -0.14305300 496  ASP D C     
14748 O  O     . ASP D 460  ? 0.84430593 1.09486556 0.91378289 0.03652550  0.13563626  -0.15341425 496  ASP D O     
14749 C  CB    . ASP D 460  ? 0.79980421 1.06521332 0.85338044 0.05975890  0.11480565  -0.14624403 496  ASP D CB    
14750 C  CG    . ASP D 460  ? 0.78414953 1.03213334 0.82730085 0.06157539  0.11332057  -0.13389765 496  ASP D CG    
14751 O  OD1   . ASP D 460  ? 0.76813149 0.99794114 0.80973887 0.05584836  0.11879064  -0.12671433 496  ASP D OD1   
14752 O  OD2   . ASP D 460  ? 0.78533381 1.03801906 0.82164836 0.06886639  0.10664725  -0.13156870 496  ASP D OD2   
14753 N  N     . GLY D 461  ? 0.81865811 1.03812325 0.87148792 0.04226129  0.13184547  -0.13064013 497  GLY D N     
14754 C  CA    . GLY D 461  ? 0.80027533 1.00449228 0.85535407 0.03292752  0.14059281  -0.12819093 497  GLY D CA    
14755 C  C     . GLY D 461  ? 0.79267502 0.98853707 0.84573364 0.03088341  0.14224881  -0.12464345 497  GLY D C     
14756 O  O     . GLY D 461  ? 0.79079461 0.97367239 0.84564018 0.02368669  0.14925744  -0.12266371 497  GLY D O     
14757 N  N     . SER D 462  ? 0.78697431 0.99003196 0.83593845 0.03740727  0.13576542  -0.12380952 498  SER D N     
14758 C  CA    . SER D 462  ? 0.77838272 0.97677386 0.82596040 0.03591460  0.13675392  -0.12194926 498  SER D CA    
14759 C  C     . SER D 462  ? 0.79399365 0.96946013 0.83369023 0.03554612  0.13791022  -0.10874161 498  SER D C     
14760 O  O     . SER D 462  ? 0.87349617 1.03999865 0.91500098 0.03044170  0.14271478  -0.10768491 498  SER D O     
14761 C  CB    . SER D 462  ? 0.74638718 0.95798981 0.79032516 0.04314964  0.12940249  -0.12394230 498  SER D CB    
14762 O  OG    . SER D 462  ? 0.73577183 0.93979585 0.76845258 0.05143669  0.12241845  -0.11332019 498  SER D OG    
14763 N  N     . GLU D 463  ? 0.77378732 0.94034541 0.80510187 0.04112204  0.13344517  -0.09917045 499  GLU D N     
14764 C  CA    . GLU D 463  ? 0.75679797 0.90285611 0.78060514 0.04130265  0.13402450  -0.08694325 499  GLU D CA    
14765 C  C     . GLU D 463  ? 0.76645041 0.90157485 0.78926134 0.03912429  0.13686208  -0.08223763 499  GLU D C     
14766 O  O     . GLU D 463  ? 0.76612407 0.88664973 0.78153336 0.04140344  0.13541429  -0.07181971 499  GLU D O     
14767 C  CB    . GLU D 463  ? 0.74427772 0.88759100 0.75783652 0.04961494  0.12646544  -0.07881500 499  GLU D CB    
14768 C  CG    . GLU D 463  ? 0.73986602 0.88835120 0.75203156 0.05101189  0.12446031  -0.08049582 499  GLU D CG    
14769 C  CD    . GLU D 463  ? 0.75844014 0.90319145 0.75948715 0.05877278  0.11753941  -0.07231419 499  GLU D CD    
14770 O  OE1   . GLU D 463  ? 0.79707003 0.93626499 0.79212636 0.06334028  0.11412963  -0.06603924 499  GLU D OE1   
14771 O  OE2   . GLU D 463  ? 0.76057595 0.90769374 0.75884181 0.05997071  0.11588203  -0.07237487 499  GLU D OE2   
14772 N  N     . TRP D 464  ? 0.77243239 0.91506267 0.80271024 0.03443913  0.14110923  -0.09030996 500  TRP D N     
14773 C  CA    . TRP D 464  ? 0.77515829 0.90939015 0.80453354 0.03215115  0.14389291  -0.08696051 500  TRP D CA    
14774 C  C     . TRP D 464  ? 0.76580673 0.88065994 0.79349667 0.02616940  0.15020689  -0.08042291 500  TRP D C     
14775 O  O     . TRP D 464  ? 0.77197754 0.88485813 0.80510348 0.01968171  0.15631305  -0.08499835 500  TRP D O     
14776 C  CB    . TRP D 464  ? 0.78583443 0.93446243 0.82380247 0.02841818  0.14699519  -0.09827308 500  TRP D CB    
14777 C  CG    . TRP D 464  ? 0.81437498 0.95217377 0.85274053 0.02258675  0.15302479  -0.09611121 500  TRP D CG    
14778 C  CD1   . TRP D 464  ? 0.85322344 0.98555362 0.89674878 0.01346928  0.16174021  -0.10021004 500  TRP D CD1   
14779 C  CD2   . TRP D 464  ? 0.79737461 0.92732334 0.82998300 0.02526112  0.15110654  -0.08893076 500  TRP D CD2   
14780 N  NE1   . TRP D 464  ? 0.85610282 0.97793686 0.89695871 0.01032626  0.16530295  -0.09601554 500  TRP D NE1   
14781 C  CE2   . TRP D 464  ? 0.81152666 0.93227863 0.84600937 0.01738845  0.15884583  -0.08927613 500  TRP D CE2   
14782 C  CE3   . TRP D 464  ? 0.78621888 0.91596031 0.81222141 0.03333732  0.14389192  -0.08257303 500  TRP D CE3   
14783 C  CZ2   . TRP D 464  ? 0.79861444 0.91040581 0.82837498 0.01740773  0.15934360  -0.08326267 500  TRP D CZ2   
14784 C  CZ3   . TRP D 464  ? 0.77491778 0.89634955 0.79718953 0.03327662  0.14449120  -0.07723027 500  TRP D CZ3   
14785 C  CH2   . TRP D 464  ? 0.77655506 0.88950515 0.80066925 0.02542003  0.15201204  -0.07758156 500  TRP D CH2   
14786 N  N     . SER D 465  ? 0.77653205 0.87722892 0.79659790 0.02861801  0.14863673  -0.06990544 501  SER D N     
14787 C  CA    . SER D 465  ? 0.80177456 0.88439798 0.81935024 0.02377992  0.15405814  -0.06334716 501  SER D CA    
14788 C  C     . SER D 465  ? 0.80527949 0.87871462 0.81506622 0.02788508  0.15070941  -0.05399173 501  SER D C     
14789 O  O     . SER D 465  ? 0.78372186 0.86147839 0.78910583 0.03480330  0.14405128  -0.05083555 501  SER D O     
14790 C  CB    . SER D 465  ? 0.80711830 0.87889469 0.82311738 0.02267363  0.15551826  -0.05891624 501  SER D CB    
14791 O  OG    . SER D 465  ? 0.79962647 0.86267585 0.80741823 0.02865225  0.15016562  -0.04886900 501  SER D OG    
14792 N  N     . TRP D 466  ? 0.80930781 0.86971140 0.81700569 0.02362850  0.15543137  -0.04955318 502  TRP D N     
14793 C  CA    . TRP D 466  ? 0.80439723 0.85660064 0.80512357 0.02688494  0.15278131  -0.04132043 502  TRP D CA    
14794 C  C     . TRP D 466  ? 0.82274175 0.86831325 0.81642306 0.03339478  0.14685404  -0.03248850 502  TRP D C     
14795 O  O     . TRP D 466  ? 0.79177833 0.83926028 0.78100932 0.03891934  0.14164871  -0.02882027 502  TRP D O     
14796 C  CB    . TRP D 466  ? 0.79100454 0.82883948 0.78951806 0.02124357  0.15889651  -0.03719875 502  TRP D CB    
14797 C  CG    . TRP D 466  ? 0.82285637 0.86664873 0.82718682 0.01460773  0.16497852  -0.04555731 502  TRP D CG    
14798 C  CD1   . TRP D 466  ? 0.80317676 0.86440957 0.81432444 0.01406212  0.16464214  -0.05579395 502  TRP D CD1   
14799 C  CD2   . TRP D 466  ? 0.83679509 0.86903864 0.84040201 0.00742079  0.17254660  -0.04465989 502  TRP D CD2   
14800 N  NE1   . TRP D 466  ? 0.79875904 0.86058748 0.81407350 0.00652928  0.17180791  -0.06180774 502  TRP D NE1   
14801 C  CE2   . TRP D 466  ? 0.85115135 0.89476097 0.86148930 0.00218766  0.17693879  -0.05491249 502  TRP D CE2   
14802 C  CE3   . TRP D 466  ? 0.83725882 0.85072678 0.83485377 0.00509302  0.17597628  -0.03630168 502  TRP D CE3   
14803 C  CZ2   . TRP D 466  ? 0.88655156 0.92238414 0.89733618 -0.00589859 0.18519269  -0.05684767 502  TRP D CZ2   
14804 C  CZ3   . TRP D 466  ? 0.85470754 0.86010575 0.85215169 -0.00224401 0.18367068  -0.03770500 502  TRP D CZ3   
14805 C  CH2   . TRP D 466  ? 0.86564016 0.88169992 0.86937618 -0.00795557 0.18846965  -0.04776501 502  TRP D CH2   
14806 N  N     . HIS D 467  ? 0.85646969 0.89444762 0.84951645 0.03248349  0.14797927  -0.02967405 503  HIS D N     
14807 C  CA    . HIS D 467  ? 0.84665203 0.87762296 0.83333242 0.03767719  0.14327785  -0.02166647 503  HIS D CA    
14808 C  C     . HIS D 467  ? 0.80770940 0.85067213 0.79327804 0.04358794  0.13706052  -0.02387282 503  HIS D C     
14809 O  O     . HIS D 467  ? 0.79089069 0.83074611 0.77000785 0.04895967  0.13218996  -0.01768200 503  HIS D O     
14810 C  CB    . HIS D 467  ? 0.90935421 0.93021297 0.89647806 0.03510575  0.14622225  -0.01909699 503  HIS D CB    
14811 C  CG    . HIS D 467  ? 0.95011890 0.96688527 0.93218052 0.03999281  0.14159451  -0.01306148 503  HIS D CG    
14812 N  ND1   . HIS D 467  ? 0.94297302 0.96852088 0.92583203 0.04262692  0.13841957  -0.01617962 503  HIS D ND1   
14813 C  CD2   . HIS D 467  ? 0.96808255 0.97296858 0.94400239 0.04246303  0.13984990  -0.00427447 503  HIS D CD2   
14814 C  CE1   . HIS D 467  ? 0.95373023 0.97260493 0.93099284 0.04624380  0.13516434  -0.00954206 503  HIS D CE1   
14815 N  NE2   . HIS D 467  ? 1.00253046 1.00895607 0.97583598 0.04622045  0.13596030  -0.00235463 503  HIS D NE2   
14816 N  N     . ASN D 468  ? 0.76622438 0.82288122 0.75778073 0.04260215  0.13733107  -0.03287283 504  ASN D N     
14817 C  CA    . ASN D 468  ? 0.76227248 0.83016467 0.75205034 0.04844895  0.13136816  -0.03498655 504  ASN D CA    
14818 C  C     . ASN D 468  ? 0.74458498 0.81779259 0.73120373 0.05355396  0.12685691  -0.03412025 504  ASN D C     
14819 O  O     . ASN D 468  ? 0.78554857 0.85760552 0.76553327 0.05968837  0.12143406  -0.02911683 504  ASN D O     
14820 C  CB    . ASN D 468  ? 0.78661102 0.86880744 0.78344846 0.04647871  0.13244018  -0.04513611 504  ASN D CB    
14821 C  CG    . ASN D 468  ? 0.82174659 0.89877069 0.82094288 0.04259860  0.13592580  -0.04554614 504  ASN D CG    
14822 O  OD1   . ASN D 468  ? 0.83904850 0.90386534 0.83338833 0.04348443  0.13550527  -0.03793563 504  ASN D OD1   
14823 N  ND2   . ASN D 468  ? 0.85861248 0.94540149 0.86569995 0.03828338  0.13943397  -0.05493505 504  ASN D ND2   
14824 N  N     . ILE D 469  ? 0.70101619 0.77937251 0.69230974 0.05077619  0.12946111  -0.03905373 505  ILE D N     
14825 C  CA    . ILE D 469  ? 0.68541574 0.77010524 0.67505264 0.05543663  0.12546143  -0.03953920 505  ILE D CA    
14826 C  C     . ILE D 469  ? 0.68019682 0.75148785 0.66197050 0.05834996  0.12347139  -0.02928692 505  ILE D C     
14827 O  O     . ILE D 469  ? 0.66470736 0.73823518 0.64205956 0.06453721  0.11825819  -0.02678687 505  ILE D O     
14828 C  CB    . ILE D 469  ? 0.69260406 0.78732252 0.68998170 0.05124377  0.12911764  -0.04841792 505  ILE D CB    
14829 C  CG1   . ILE D 469  ? 0.68543881 0.79033017 0.68255919 0.05690914  0.12425117  -0.05100214 505  ILE D CG1   
14830 C  CG2   . ILE D 469  ? 0.70483446 0.78807807 0.70313668 0.04421483  0.13582179  -0.04604166 505  ILE D CG2   
14831 C  CD1   . ILE D 469  ? 0.67352515 0.78718317 0.66753161 0.06488084  0.11710899  -0.05163037 505  ILE D CD1   
14832 N  N     . ASN D 470  ? 0.66369426 0.72102642 0.64357507 0.05415144  0.12752561  -0.02346882 506  ASN D N     
14833 C  CA    . ASN D 470  ? 0.65727198 0.70237952 0.63006240 0.05653327  0.12588944  -0.01417161 506  ASN D CA    
14834 C  C     . ASN D 470  ? 0.66136515 0.70299095 0.62774807 0.06216600  0.12086514  -0.00852242 506  ASN D C     
14835 O  O     . ASN D 470  ? 0.67897379 0.71825212 0.63989019 0.06704219  0.11688841  -0.00397011 506  ASN D O     
14836 C  CB    . ASN D 470  ? 0.67734623 0.70874602 0.64919245 0.05130347  0.13096064  -0.00933534 506  ASN D CB    
14837 C  CG    . ASN D 470  ? 0.69184715 0.72353679 0.66747344 0.04585218  0.13605991  -0.01293981 506  ASN D CG    
14838 O  OD1   . ASN D 470  ? 0.68199074 0.72287339 0.66008389 0.04649153  0.13532549  -0.01764284 506  ASN D OD1   
14839 N  ND2   . ASN D 470  ? 0.71290231 0.73414040 0.68866873 0.04056517  0.14130366  -0.01071905 506  ASN D ND2   
14840 N  N     . THR D 471  ? 0.64813209 0.68949372 0.61536914 0.06110026  0.12147101  -0.00930905 507  THR D N     
14841 C  CA    . THR D 471  ? 0.64010727 0.67757285 0.60121238 0.06536210  0.11761939  -0.00424099 507  THR D CA    
14842 C  C     . THR D 471  ? 0.64170450 0.68850136 0.59961575 0.07169233  0.11202332  -0.00599278 507  THR D C     
14843 O  O     . THR D 471  ? 0.64188528 0.68332094 0.59261614 0.07635406  0.10834982  -0.00005627 507  THR D O     
14844 C  CB    . THR D 471  ? 0.62198544 0.65816438 0.58532059 0.06250317  0.11977682  -0.00560011 507  THR D CB    
14845 O  OG1   . THR D 471  ? 0.62177336 0.64786303 0.58744609 0.05740041  0.12471111  -0.00334481 507  THR D OG1   
14846 C  CG2   . THR D 471  ? 0.62379640 0.65532386 0.58050454 0.06625900  0.11634637  -0.00029309 507  THR D CG2   
14847 N  N     . LEU D 472  ? 0.62928200 0.68991268 0.59255505 0.07184206  0.11154466  -0.01438287 508  LEU D N     
14848 C  CA    . LEU D 472  ? 0.61608994 0.68665493 0.57655883 0.07837147  0.10595470  -0.01680281 508  LEU D CA    
14849 C  C     . LEU D 472  ? 0.62108713 0.68868601 0.57765758 0.08257182  0.10314958  -0.01309785 508  LEU D C     
14850 O  O     . LEU D 472  ? 0.62043965 0.68667018 0.57002926 0.08881783  0.09832175  -0.00934349 508  LEU D O     
14851 C  CB    . LEU D 472  ? 0.60192037 0.68897337 0.57016695 0.07736839  0.10631137  -0.02744119 508  LEU D CB    
14852 C  CG    . LEU D 472  ? 0.61021936 0.70898032 0.57599634 0.08482802  0.10009741  -0.03073808 508  LEU D CG    
14853 C  CD1   . LEU D 472  ? 0.61872351 0.71445620 0.57572627 0.08998282  0.09569897  -0.02592877 508  LEU D CD1   
14854 C  CD2   . LEU D 472  ? 0.58581746 0.70233363 0.56026137 0.08378466  0.10046342  -0.04215880 508  LEU D CD2   
14855 N  N     . SER D 473  ? 0.62297320 0.68917817 0.58384418 0.07889879  0.10649625  -0.01427307 509  SER D N     
14856 C  CA    . SER D 473  ? 0.64802825 0.71225476 0.60637319 0.08215836  0.10442782  -0.01170416 509  SER D CA    
14857 C  C     . SER D 473  ? 0.68012452 0.73025805 0.62997437 0.08460417  0.10283011  -0.00183737 509  SER D C     
14858 O  O     . SER D 473  ? 0.70352876 0.75259811 0.64808524 0.09041202  0.09861171  0.00107522  509  SER D O     
14859 C  CB    . SER D 473  ? 0.65212065 0.71768743 0.61646891 0.07701343  0.10884249  -0.01513403 509  SER D CB    
14860 O  OG    . SER D 473  ? 0.68648249 0.76661223 0.65871006 0.07532696  0.10992929  -0.02515241 509  SER D OG    
14861 N  N     . TRP D 474  ? 0.69177991 0.73135078 0.64039540 0.08038127  0.10615008  0.00291643  510  TRP D N     
14862 C  CA    . TRP D 474  ? 0.71068549 0.73773563 0.65202755 0.08217690  0.10500065  0.01151295  510  TRP D CA    
14863 C  C     . TRP D 474  ? 0.71004885 0.73689359 0.64463472 0.08786478  0.10042319  0.01407745  510  TRP D C     
14864 O  O     . TRP D 474  ? 0.70462888 0.72502577 0.63291305 0.09162244  0.09795604  0.01930765  510  TRP D O     
14865 C  CB    . TRP D 474  ? 0.73035038 0.74753004 0.67198521 0.07722666  0.10891816  0.01534977  510  TRP D CB    
14866 C  CG    . TRP D 474  ? 0.78099513 0.79601490 0.72733045 0.07196252  0.11345457  0.01407182  510  TRP D CG    
14867 C  CD1   . TRP D 474  ? 0.81125963 0.82811809 0.75902200 0.07145400  0.11417343  0.01286955  510  TRP D CD1   
14868 C  CD2   . TRP D 474  ? 0.82758969 0.83742613 0.77720809 0.06642004  0.11811404  0.01401801  510  TRP D CD2   
14869 N  NE1   . TRP D 474  ? 0.86123526 0.87454486 0.81248081 0.06566358  0.11915141  0.01203628  510  TRP D NE1   
14870 C  CE2   . TRP D 474  ? 0.84040290 0.84875786 0.79261863 0.06267742  0.12160753  0.01297947  510  TRP D CE2   
14871 C  CE3   . TRP D 474  ? 0.84883398 0.85492539 0.79936588 0.06430318  0.11978112  0.01459399  510  TRP D CE3   
14872 C  CZ2   . TRP D 474  ? 0.83954453 0.84175050 0.79435122 0.05710822  0.12668501  0.01303513  510  TRP D CZ2   
14873 C  CZ3   . TRP D 474  ? 0.83598661 0.83631533 0.78984338 0.05910686  0.12458524  0.01442139  510  TRP D CZ3   
14874 C  CH2   . TRP D 474  ? 0.82237202 0.82039452 0.77798063 0.05563975  0.12799485  0.01382848  510  TRP D CH2   
14875 N  N     . ALA D 475  ? 0.66825873 0.70190322 0.60407960 0.08806696  0.09971885  0.01019896  511  ALA D N     
14876 C  CA    . ALA D 475  ? 0.67171472 0.70630503 0.60087085 0.09299529  0.09571077  0.01177847  511  ALA D CA    
14877 C  C     . ALA D 475  ? 0.68194562 0.72154611 0.60749686 0.09970445  0.09097652  0.01096427  511  ALA D C     
14878 O  O     . ALA D 475  ? 0.67955714 0.71233666 0.59681565 0.10423448  0.08804216  0.01634637  511  ALA D O     
14879 C  CB    . ALA D 475  ? 0.68170917 0.72492278 0.61428618 0.09135593  0.09623694  0.00628015  511  ALA D CB    
14880 N  N     . ILE D 476  ? 0.65486670 0.70628822 0.58680379 0.10031185  0.09041301  0.00391977  512  ILE D N     
14881 C  CA    . ILE D 476  ? 0.64242595 0.69975662 0.57196349 0.10713881  0.08568729  0.00226227  512  ILE D CA    
14882 C  C     . ILE D 476  ? 0.64891106 0.69564736 0.57379645 0.10918869  0.08507947  0.00856725  512  ILE D C     
14883 O  O     . ILE D 476  ? 0.65380037 0.69735610 0.57158905 0.11546604  0.08104681  0.01180727  512  ILE D O     
14884 C  CB    . ILE D 476  ? 0.63696575 0.70941341 0.57574284 0.10653220  0.08587781  -0.00720357 512  ILE D CB    
14885 C  CG1   . ILE D 476  ? 0.64658916 0.73091042 0.58860993 0.10629290  0.08518666  -0.01380827 512  ILE D CG1   
14886 C  CG2   . ILE D 476  ? 0.63840318 0.71570468 0.57605958 0.11316323  0.08156180  -0.00873172 512  ILE D CG2   
14887 C  CD1   . ILE D 476  ? 0.64370596 0.74145925 0.59683120 0.10208124  0.08800671  -0.02361588 512  ILE D CD1   
14888 N  N     . GLY D 477  ? 0.65071940 0.69147032 0.57915217 0.10383360  0.08923519  0.01040899  513  GLY D N     
14889 C  CA    . GLY D 477  ? 0.66906893 0.70069635 0.59402233 0.10497330  0.08916061  0.01570263  513  GLY D CA    
14890 C  C     . GLY D 477  ? 0.71066850 0.72933030 0.62670630 0.10651189  0.08837744  0.02380618  513  GLY D C     
14891 O  O     . GLY D 477  ? 0.73776948 0.74978399 0.64896524 0.10969894  0.08682922  0.02791771  513  GLY D O     
14892 N  N     . SER D 478  ? 0.72466207 0.74009526 0.63886511 0.10404532  0.08967927  0.02555783  514  SER D N     
14893 C  CA    . SER D 478  ? 0.73843950 0.74212170 0.64512235 0.10428038  0.08978894  0.03247249  514  SER D CA    
14894 C  C     . SER D 478  ? 0.73863912 0.73978674 0.63636869 0.11077802  0.08563111  0.03510220  514  SER D C     
14895 O  O     . SER D 478  ? 0.73282838 0.72346044 0.62373656 0.11189312  0.08552711  0.04086940  514  SER D O     
14896 C  CB    . SER D 478  ? 0.76163912 0.76381510 0.66955388 0.09995549  0.09231108  0.03266295  514  SER D CB    
14897 O  OG    . SER D 478  ? 0.78714854 0.79870260 0.69625080 0.10121010  0.09079633  0.02783570  514  SER D OG    
14898 N  N     . ILE D 479  ? 0.73608011 0.74671304 0.63355136 0.11507208  0.08230935  0.03075344  515  ILE D N     
14899 C  CA    . ILE D 479  ? 0.75430989 0.76218629 0.64216131 0.12158854  0.07823222  0.03338909  515  ILE D CA    
14900 C  C     . ILE D 479  ? 0.78591502 0.79392928 0.67207515 0.12740555  0.07511136  0.03342668  515  ILE D C     
14901 O  O     . ILE D 479  ? 0.78413886 0.79285818 0.66380554 0.13408490  0.07096946  0.03383539  515  ILE D O     
14902 C  CB    . ILE D 479  ? 0.75592899 0.77368921 0.64297611 0.12387925  0.07579593  0.02906592  515  ILE D CB    
14903 C  CG1   . ILE D 479  ? 0.77232283 0.80516255 0.66765356 0.12557013  0.07405706  0.02100876  515  ILE D CG1   
14904 C  CG2   . ILE D 479  ? 0.75312287 0.77005440 0.64128214 0.11834498  0.07888625  0.02912062  515  ILE D CG2   
14905 C  CD1   . ILE D 479  ? 0.79477835 0.83790702 0.68769366 0.13010590  0.07022505  0.01682051  515  ILE D CD1   
14906 N  N     . SER D 480  ? 0.85190099 0.85946506 0.74395537 0.12496097  0.07710022  0.03275805  516  SER D N     
14907 C  CA    . SER D 480  ? 0.89829612 0.90645468 0.78976774 0.13013721  0.07443405  0.03220732  516  SER D CA    
14908 C  C     . SER D 480  ? 0.96377140 0.95883083 0.84449285 0.13433425  0.07285846  0.03908854  516  SER D C     
14909 O  O     . SER D 480  ? 1.00198150 0.98639792 0.87885332 0.13071686  0.07564732  0.04433563  516  SER D O     
14910 C  CB    . SER D 480  ? 0.86189991 0.87125301 0.76096457 0.12605058  0.07734781  0.03052916  516  SER D CB    
14911 O  OG    . SER D 480  ? 0.91459930 0.92492127 0.81335241 0.13119243  0.07473362  0.02957961  516  SER D OG    
14912 N  N     . GLY D 481  ? 0.99192715 0.98802173 0.86791068 0.14203390  0.06844436  0.03866588  517  GLY D N     
14913 C  CA    . GLY D 481  ? 0.96643770 0.94951266 0.83227932 0.14650106  0.06707633  0.04477488  517  GLY D CA    
14914 C  C     . GLY D 481  ? 0.94732773 0.92321491 0.80220377 0.14843860  0.06605019  0.04913005  517  GLY D C     
14915 O  O     . GLY D 481  ? 0.98771763 0.95034587 0.83343154 0.14974618  0.06660421  0.05504095  517  GLY D O     
14916 N  N     . THR D 482  ? 0.92105478 0.90606582 0.77693009 0.14836992  0.06479570  0.04576921  518  THR D N     
14917 C  CA    . THR D 482  ? 0.90989673 0.88995492 0.75547057 0.15010265  0.06372195  0.04909713  518  THR D CA    
14918 C  C     . THR D 482  ? 0.90439296 0.89030719 0.74437428 0.15889719  0.05800842  0.04709888  518  THR D C     
14919 O  O     . THR D 482  ? 0.89416128 0.87127435 0.72186571 0.16332924  0.05609229  0.05176678  518  THR D O     
14920 C  CB    . THR D 482  ? 0.88977575 0.87509495 0.73929358 0.14368263  0.06649974  0.04709525  518  THR D CB    
14921 O  OG1   . THR D 482  ? 0.89234990 0.89363968 0.75130707 0.14383669  0.06503656  0.03954428  518  THR D OG1   
14922 C  CG2   . THR D 482  ? 0.86961859 0.84841323 0.72356164 0.13572371  0.07175700  0.04947317  518  THR D CG2   
14923 N  N     . MET D 483  ? 0.90977389 0.91055620 0.75855213 0.16138072  0.05539433  0.04000114  519  MET D N     
14924 C  CA    . MET D 483  ? 0.92972887 0.93797886 0.77431273 0.17035417  0.04944639  0.03719931  519  MET D CA    
14925 C  C     . MET D 483  ? 0.93645453 0.93747652 0.77654791 0.17756863  0.04651009  0.03974707  519  MET D C     
14926 O  O     . MET D 483  ? 0.91495013 0.90829730 0.75776929 0.17479651  0.04933056  0.04207525  519  MET D O     
14927 C  CB    . MET D 483  ? 0.90614355 0.93413180 0.76281744 0.17009495  0.04794765  0.02766451  519  MET D CB    
14928 C  CG    . MET D 483  ? 0.91663581 0.95214498 0.77954316 0.16245736  0.05140301  0.02424695  519  MET D CG    
14929 S  SD    . MET D 483  ? 0.91652489 0.97214115 0.79633546 0.15923990  0.05218652  0.01310802  519  MET D SD    
14930 C  CE    . MET D 483  ? 0.91500461 0.98449993 0.79498601 0.15990053  0.05011065  0.00739925  519  MET D CE    
14931 N  N     . SER D 484  ? 0.93352103 0.93677545 0.76626098 0.18707435  0.04075198  0.03934465  520  SER D N     
14932 C  CA    . SER D 484  ? 0.95265442 0.95157921 0.78229141 0.19527045  0.03708397  0.04028627  520  SER D CA    
14933 C  C     . SER D 484  ? 0.99303752 1.00658643 0.83733207 0.19507632  0.03644055  0.03216574  520  SER D C     
14934 O  O     . SER D 484  ? 1.01848149 1.04739642 0.87291956 0.19130710  0.03705946  0.02518708  520  SER D O     
14935 C  CB    . SER D 484  ? 0.96599859 0.96513355 0.78455555 0.20577523  0.03076912  0.04125981  520  SER D CB    
14936 O  OG    . SER D 484  ? 0.94307292 0.96196640 0.76875520 0.20888413  0.02683177  0.03294276  520  SER D OG    
14937 N  N     . GLU D 485  ? 0.99891901 1.00779438 0.84429181 0.19905831  0.03538779  0.03268479  521  GLU D N     
14938 C  CA    . GLU D 485  ? 0.98596025 1.00789034 0.84527123 0.19785367  0.03558616  0.02504429  521  GLU D CA    
14939 C  C     . GLU D 485  ? 1.02283239 1.06446469 0.88847667 0.20286205  0.03084620  0.01614882  521  GLU D C     
14940 O  O     . GLU D 485  ? 1.04850733 1.10459137 0.92702878 0.19814321  0.03262686  0.00844927  521  GLU D O     
14941 C  CB    . GLU D 485  ? 1.00592399 1.01941204 0.86471438 0.20182538  0.03502331  0.02697550  521  GLU D CB    
14942 C  CG    . GLU D 485  ? 1.02860439 1.05174875 0.90149856 0.19694039  0.03772565  0.02071795  521  GLU D CG    
14943 C  CD    . GLU D 485  ? 1.06219697 1.08059430 0.93599010 0.20202014  0.03629664  0.02068714  521  GLU D CD    
14944 O  OE1   . GLU D 485  ? 1.06506240 1.06927812 0.92788315 0.20816794  0.03425007  0.02689762  521  GLU D OE1   
14945 O  OE2   . GLU D 485  ? 1.07750678 1.10665143 0.96279752 0.20005640  0.03719737  0.01406819  521  GLU D OE2   
14946 N  N     . ASP D 486  ? 1.04727066 1.08942974 0.90354168 0.21210122  0.02506447  0.01711389  522  ASP D N     
14947 C  CA    . ASP D 486  ? 1.08455396 1.14588583 0.94579542 0.21783954  0.01989423  0.00860790  522  ASP D CA    
14948 C  C     . ASP D 486  ? 1.06292498 1.13640928 0.93079209 0.21009488  0.02272137  0.00383919  522  ASP D C     
14949 O  O     . ASP D 486  ? 1.06833351 1.15992057 0.94852251 0.20828405  0.02254616  -0.00567260 522  ASP D O     
14950 C  CB    . ASP D 486  ? 1.17753506 1.23535204 1.02523875 0.22937503  0.01309399  0.01177105  522  ASP D CB    
14951 C  CG    . ASP D 486  ? 1.28753591 1.34046221 1.13180995 0.23975138  0.00834511  0.01259787  522  ASP D CG    
14952 O  OD1   . ASP D 486  ? 1.26900768 1.32060504 1.12137997 0.23739247  0.01073471  0.01098466  522  ASP D OD1   
14953 O  OD2   . ASP D 486  ? 1.42171931 1.47208416 1.25507355 0.25014150  0.00233720  0.01481331  522  ASP D OD2   
14954 N  N     . THR D 487  ? 1.02122951 1.08455479 0.88074476 0.20556246  0.02546594  0.01020416  523  THR D N     
14955 C  CA    . THR D 487  ? 0.98587024 1.05852461 0.85047632 0.19823919  0.02838761  0.00651792  523  THR D CA    
14956 C  C     . THR D 487  ? 0.96315563 1.03963101 0.84115601 0.18776412  0.03471221  0.00289980  523  THR D C     
14957 O  O     . THR D 487  ? 0.97108048 1.06216848 0.85930634 0.18307070  0.03635990  -0.00475630 523  THR D O     
14958 C  CB    . THR D 487  ? 0.96853274 1.02835548 0.82068008 0.19609137  0.02991626  0.01438906  523  THR D CB    
14959 O  OG1   . THR D 487  ? 1.03331077 1.08883286 0.87220943 0.20646006  0.02392581  0.01785951  523  THR D OG1   
14960 C  CG2   . THR D 487  ? 0.93067443 1.00044346 0.78762382 0.18934929  0.03248395  0.01028162  523  THR D CG2   
14961 N  N     . GLU D 488  ? 0.92802596 0.99099886 0.80542547 0.18423510  0.03830196  0.00841420  524  GLU D N     
14962 C  CA    . GLU D 488  ? 0.91402507 0.97834831 0.80225676 0.17479339  0.04420998  0.00622106  524  GLU D CA    
14963 C  C     . GLU D 488  ? 0.93669713 1.01776791 0.83752054 0.17554227  0.04323010  -0.00360828 524  GLU D C     
14964 O  O     . GLU D 488  ? 0.92245728 1.01295960 0.83364338 0.16818742  0.04714414  -0.00937354 524  GLU D O     
14965 C  CB    . GLU D 488  ? 0.87853312 0.92575264 0.76255476 0.17242979  0.04726848  0.01390082  524  GLU D CB    
14966 C  CG    . GLU D 488  ? 0.84873176 0.89448881 0.74103767 0.16220723  0.05363827  0.01360389  524  GLU D CG    
14967 C  CD    . GLU D 488  ? 0.86231554 0.89720249 0.75408250 0.16127303  0.05562669  0.01782142  524  GLU D CD    
14968 O  OE1   . GLU D 488  ? 0.87804627 0.91650784 0.77192771 0.16678840  0.05276182  0.01503544  524  GLU D OE1   
14969 O  OE2   . GLU D 488  ? 0.83697546 0.86028212 0.72624123 0.15535583  0.05984489  0.02357808  524  GLU D OE2   
14970 N  N     . LYS D 489  ? 0.93912065 1.02369773 0.83876181 0.18457195  0.03805875  -0.00570439 525  LYS D N     
14971 C  CA    . LYS D 489  ? 0.92356801 1.02477336 0.83495682 0.18629977  0.03657760  -0.01561699 525  LYS D CA    
14972 C  C     . LYS D 489  ? 0.87497544 0.99493378 0.79410785 0.18447790  0.03604615  -0.02480279 525  LYS D C     
14973 O  O     . LYS D 489  ? 0.82420254 0.95523548 0.75531495 0.17782673  0.03982810  -0.03219813 525  LYS D O     
14974 C  CB    . LYS D 489  ? 1.00729692 1.10894740 0.91475242 0.19786268  0.03013980  -0.01611616 525  LYS D CB    
14975 C  CG    . LYS D 489  ? 1.02200150 1.14030659 0.94179749 0.20030637  0.02842714  -0.02648002 525  LYS D CG    
14976 C  CD    . LYS D 489  ? 1.05594456 1.17267537 0.97154939 0.21207872  0.02212039  -0.02626233 525  LYS D CD    
14977 C  CE    . LYS D 489  ? 1.11155248 1.20714712 1.01836228 0.21302667  0.02349453  -0.01633159 525  LYS D CE    
14978 N  NZ    . LYS D 489  ? 1.16044068 1.25332224 1.06289876 0.22473589  0.01750587  -0.01603092 525  LYS D NZ    
14979 N  N     . ARG D 490  ? 0.86672783 0.98997867 0.77867770 0.19013076  0.03163014  -0.02441722 526  ARG D N     
14980 C  CA    . ARG D 490  ? 0.89774299 1.03981781 0.81655431 0.18941790  0.03045921  -0.03364398 526  ARG D CA    
14981 C  C     . ARG D 490  ? 0.88174385 1.02417779 0.80651826 0.17750901  0.03747473  -0.03465509 526  ARG D C     
14982 O  O     . ARG D 490  ? 0.85483509 1.01289296 0.79070389 0.17292123  0.03955856  -0.04406602 526  ARG D O     
14983 C  CB    . ARG D 490  ? 0.97445661 1.11839819 0.88252115 0.19820783  0.02415214  -0.03193268 526  ARG D CB    
14984 C  CG    . ARG D 490  ? 1.07939267 1.24463904 0.99422669 0.19897202  0.02189977  -0.04226776 526  ARG D CG    
14985 C  CD    . ARG D 490  ? 1.17468476 1.33998251 1.07752573 0.20578444  0.01675070  -0.03934119 526  ARG D CD    
14986 N  NE    . ARG D 490  ? 1.24251986 1.38973427 1.13373315 0.20195656  0.01963884  -0.02883495 526  ARG D NE    
14987 C  CZ    . ARG D 490  ? 1.26614523 1.39583659 1.14255977 0.20761636  0.01722215  -0.01861760 526  ARG D CZ    
14988 N  NH1   . ARG D 490  ? 1.29226613 1.41910076 1.16311049 0.21787168  0.01165168  -0.01697784 526  ARG D NH1   
14989 N  NH2   . ARG D 490  ? 1.20446718 1.31920063 1.07185233 0.20282207  0.02067525  -0.01028622 526  ARG D NH2   
14990 N  N     . PHE D 491  ? 0.87203461 0.99710000 0.78937596 0.17267427  0.04114997  -0.02517754 527  PHE D N     
14991 C  CA    . PHE D 491  ? 0.80349052 0.92713284 0.72516990 0.16231020  0.04736531  -0.02521443 527  PHE D CA    
14992 C  C     . PHE D 491  ? 0.77007622 0.89718521 0.70367587 0.15431044  0.05294500  -0.02972141 527  PHE D C     
14993 O  O     . PHE D 491  ? 0.74047410 0.87822205 0.68340409 0.14791228  0.05651557  -0.03683363 527  PHE D O     
14994 C  CB    . PHE D 491  ? 0.79915380 0.90367353 0.71025085 0.15965632  0.04965702  -0.01430049 527  PHE D CB    
14995 C  CG    . PHE D 491  ? 0.77720809 0.87855643 0.69242609 0.14947285  0.05594359  -0.01362310 527  PHE D CG    
14996 C  CD1   . PHE D 491  ? 0.74747860 0.85880458 0.66587526 0.14662564  0.05669298  -0.01870246 527  PHE D CD1   
14997 C  CD2   . PHE D 491  ? 0.75401843 0.84221983 0.66966820 0.14307989  0.06096029  -0.00789981 527  PHE D CD2   
14998 C  CE1   . PHE D 491  ? 0.73090029 0.83849764 0.65309620 0.13765386  0.06245442  -0.01805671 527  PHE D CE1   
14999 C  CE2   . PHE D 491  ? 0.73108894 0.81570858 0.65002632 0.13457233  0.06632569  -0.00701077 527  PHE D CE2   
15000 C  CZ    . PHE D 491  ? 0.73655534 0.83054185 0.65888804 0.13188803  0.06713597  -0.01206936 527  PHE D CZ    
15001 N  N     . VAL D 492  ? 0.73001796 0.84790087 0.66279322 0.15479970  0.05374546  -0.02565623 528  VAL D N     
15002 C  CA    . VAL D 492  ? 0.72246784 0.84088254 0.66439342 0.14725654  0.05918716  -0.02832143 528  VAL D CA    
15003 C  C     . VAL D 492  ? 0.73066366 0.86857617 0.68440235 0.14706789  0.05887903  -0.04031847 528  VAL D C     
15004 O  O     . VAL D 492  ? 0.72976959 0.87337077 0.69239551 0.13869731  0.06430898  -0.04553373 528  VAL D O     
15005 C  CB    . VAL D 492  ? 0.70231080 0.80718946 0.64011276 0.14842752  0.05966810  -0.02150625 528  VAL D CB    
15006 C  CG1   . VAL D 492  ? 0.65631181 0.76561016 0.60382080 0.14275905  0.06385741  -0.02619071 528  VAL D CG1   
15007 C  CG2   . VAL D 492  ? 0.71594125 0.80260837 0.64514887 0.14488168  0.06241895  -0.01109252 528  VAL D CG2   
15008 N  N     . VAL D 493  ? 0.74169290 0.88955152 0.69517183 0.15641357  0.05256923  -0.04475077 529  VAL D N     
15009 C  CA    . VAL D 493  ? 0.73835945 0.90667450 0.70304585 0.15751460  0.05135104  -0.05708344 529  VAL D CA    
15010 C  C     . VAL D 493  ? 0.78022182 0.96044695 0.75166774 0.15122002  0.05444414  -0.06424130 529  VAL D C     
15011 O  O     . VAL D 493  ? 0.81329435 1.00384748 0.79580992 0.14433180  0.05903530  -0.07255240 529  VAL D O     
15012 C  CB    . VAL D 493  ? 0.71054655 0.88758111 0.67237592 0.16996700  0.04302634  -0.06019811 529  VAL D CB    
15013 C  CG1   . VAL D 493  ? 0.69414264 0.89495325 0.66724002 0.17162912  0.04103940  -0.07389405 529  VAL D CG1   
15014 C  CG2   . VAL D 493  ? 0.70678276 0.87515044 0.66549277 0.17541039  0.04077260  -0.05603628 529  VAL D CG2   
15015 N  N     . THR D 494  ? 0.77893543 0.95731437 0.74346626 0.15334330  0.05223517  -0.06110369 530  THR D N     
15016 C  CA    . THR D 494  ? 0.74784303 0.93746620 0.71807379 0.14811888  0.05469527  -0.06782930 530  THR D CA    
15017 C  C     . THR D 494  ? 0.74601769 0.92863071 0.72167945 0.13597994  0.06327768  -0.06689835 530  THR D C     
15018 O  O     . THR D 494  ? 0.76243746 0.95682502 0.74867487 0.12949947  0.06749561  -0.07602577 530  THR D O     
15019 C  CB    . THR D 494  ? 0.73140115 0.91904187 0.69198221 0.15290068  0.05063157  -0.06380117 530  THR D CB    
15020 O  OG1   . THR D 494  ? 0.75049269 0.94812793 0.70775539 0.16412732  0.04273686  -0.06700915 530  THR D OG1   
15021 C  CG2   . THR D 494  ? 0.71316171 0.91030931 0.67916274 0.14656885  0.05389471  -0.06982262 530  THR D CG2   
15022 N  N     . VAL D 495  ? 0.70128882 0.86457169 0.66955185 0.13312775  0.06585674  -0.05602264 531  VAL D N     
15023 C  CA    . VAL D 495  ? 0.69168919 0.84671539 0.66329157 0.12263971  0.07333696  -0.05391243 531  VAL D CA    
15024 C  C     . VAL D 495  ? 0.67637378 0.83620316 0.65772557 0.11660823  0.07815494  -0.05975117 531  VAL D C     
15025 O  O     . VAL D 495  ? 0.70325255 0.86770594 0.69219244 0.10844263  0.08384860  -0.06522323 531  VAL D O     
15026 C  CB    . VAL D 495  ? 0.69501019 0.82931077 0.65682524 0.12149796  0.07462113  -0.04147875 531  VAL D CB    
15027 C  CG1   . VAL D 495  ? 0.67637813 0.80188692 0.64204466 0.11147037  0.08203668  -0.03931120 531  VAL D CG1   
15028 C  CG2   . VAL D 495  ? 0.72213352 0.85197258 0.67520088 0.12497652  0.07160268  -0.03666158 531  VAL D CG2   
15029 N  N     . ILE D 496  ? 0.67169631 0.83032519 0.65262884 0.12057696  0.07604450  -0.05882198 532  ILE D N     
15030 C  CA    . ILE D 496  ? 0.67656612 0.83862150 0.66568249 0.11471407  0.08078292  -0.06369624 532  ILE D CA    
15031 C  C     . ILE D 496  ? 0.67912865 0.86186743 0.67961693 0.11286535  0.08169484  -0.07728805 532  ILE D C     
15032 O  O     . ILE D 496  ? 0.64413202 0.82997525 0.65214276 0.10391577  0.08830287  -0.08249134 532  ILE D O     
15033 C  CB    . ILE D 496  ? 0.69108123 0.84714323 0.67711717 0.11942032  0.07831331  -0.05968792 532  ILE D CB    
15034 C  CG1   . ILE D 496  ? 0.68858349 0.82419395 0.66419804 0.11970969  0.07856424  -0.04687362 532  ILE D CG1   
15035 C  CG2   . ILE D 496  ? 0.70600492 0.86785161 0.70084184 0.11351965  0.08303954  -0.06598549 532  ILE D CG2   
15036 C  CD1   . ILE D 496  ? 0.67941380 0.80398947 0.65478361 0.11018066  0.08530398  -0.04229157 532  ILE D CD1   
15037 N  N     . LYS D 497  ? 0.70008743 0.89663517 0.70140195 0.12131564  0.07516571  -0.08301303 533  LYS D N     
15038 C  CA    . LYS D 497  ? 0.72504413 0.94321525 0.73747212 0.12060376  0.07521444  -0.09681024 533  LYS D CA    
15039 C  C     . LYS D 497  ? 0.74092788 0.96344161 0.75858378 0.11190861  0.08085276  -0.10158458 533  LYS D C     
15040 O  O     . LYS D 497  ? 0.78495705 1.01743531 0.81279618 0.10453663  0.08631362  -0.11093757 533  LYS D O     
15041 C  CB    . LYS D 497  ? 0.73872948 0.97036541 0.74983740 0.13224766  0.06642853  -0.10130554 533  LYS D CB    
15042 C  CG    . LYS D 497  ? 0.78761238 1.04358494 0.81091630 0.13219300  0.06593037  -0.11657216 533  LYS D CG    
15043 C  CD    . LYS D 497  ? 0.82017398 1.09057689 0.84256816 0.14450292  0.05675634  -0.12162329 533  LYS D CD    
15044 C  CE    . LYS D 497  ? 0.84244120 1.13802600 0.87848341 0.14374843  0.05682029  -0.13780755 533  LYS D CE    
15045 N  NZ    . LYS D 497  ? 0.84555519 1.14871860 0.88932711 0.13326754  0.06360776  -0.14496657 533  LYS D NZ    
15046 N  N     . ASP D 498  ? 0.72706014 0.94156224 0.73763835 0.11249791  0.07987773  -0.09523737 534  ASP D N     
15047 C  CA    . ASP D 498  ? 0.71874678 0.93707287 0.73398662 0.10495417  0.08481391  -0.09965746 534  ASP D CA    
15048 C  C     . ASP D 498  ? 0.67776573 0.88567662 0.69679779 0.09370097  0.09379199  -0.09811079 534  ASP D C     
15049 O  O     . ASP D 498  ? 0.65916818 0.87561071 0.68717688 0.08607185  0.09945747  -0.10685185 534  ASP D O     
15050 C  CB    . ASP D 498  ? 0.74829358 0.96050471 0.75496817 0.10834736  0.08162891  -0.09330627 534  ASP D CB    
15051 C  CG    . ASP D 498  ? 0.77091044 0.99800110 0.77582383 0.11787449  0.07384272  -0.09826254 534  ASP D CG    
15052 O  OD1   . ASP D 498  ? 0.73798943 0.98186350 0.74970293 0.12171154  0.07095750  -0.10779891 534  ASP D OD1   
15053 O  OD2   . ASP D 498  ? 0.80444044 1.02645063 0.80095977 0.12155162  0.07063331  -0.09268320 534  ASP D OD2   
15054 N  N     . LEU D 499  ? 0.66176349 0.85138321 0.67372239 0.09290833  0.09503224  -0.08722784 535  LEU D N     
15055 C  CA    . LEU D 499  ? 0.67129028 0.84888101 0.68472457 0.08327246  0.10288044  -0.08403465 535  LEU D CA    
15056 C  C     . LEU D 499  ? 0.68233198 0.86884093 0.70480847 0.07794192  0.10742811  -0.09273977 535  LEU D C     
15057 O  O     . LEU D 499  ? 0.68571115 0.86957943 0.71280336 0.06856587  0.11492790  -0.09555542 535  LEU D O     
15058 C  CB    . LEU D 499  ? 0.67519593 0.83293998 0.67877257 0.08483668  0.10217817  -0.07086092 535  LEU D CB    
15059 C  CG    . LEU D 499  ? 0.69136775 0.83645123 0.68707681 0.08544348  0.10139833  -0.06199173 535  LEU D CG    
15060 C  CD1   . LEU D 499  ? 0.69961584 0.82675284 0.68660939 0.08683655  0.10086331  -0.05021911 535  LEU D CD1   
15061 C  CD2   . LEU D 499  ? 0.70323044 0.84609419 0.70320648 0.07676709  0.10789274  -0.06430785 535  LEU D CD2   
15062 N  N     . LEU D 500  ? 0.67357045 0.87029636 0.69838190 0.08387370  0.10307248  -0.09711777 536  LEU D N     
15063 C  CA    . LEU D 500  ? 0.70108688 0.90865588 0.73517042 0.07911487  0.10710472  -0.10676541 536  LEU D CA    
15064 C  C     . LEU D 500  ? 0.73984283 0.96485180 0.78430527 0.07433884  0.11030807  -0.11990145 536  LEU D C     
15065 O  O     . LEU D 500  ? 0.76905727 0.99610245 0.82015502 0.06498574  0.11788730  -0.12588188 536  LEU D O     
15066 C  CB    . LEU D 500  ? 0.70330071 0.91866863 0.73780894 0.08755352  0.10099917  -0.10885198 536  LEU D CB    
15067 C  CG    . LEU D 500  ? 0.70428193 0.90304929 0.73042089 0.09025020  0.09962875  -0.09759763 536  LEU D CG    
15068 C  CD1   . LEU D 500  ? 0.69216323 0.89769065 0.71708822 0.10099635  0.09188815  -0.09857790 536  LEU D CD1   
15069 C  CD2   . LEU D 500  ? 0.68766850 0.87979412 0.71639341 0.08112134  0.10714252  -0.09741659 536  LEU D CD2   
15070 N  N     . ASP D 501  ? 0.77628553 1.01352322 0.82171518 0.08055419  0.10477362  -0.12437659 537  ASP D N     
15071 C  CA    . ASP D 501  ? 0.80790794 1.06291795 0.86334115 0.07640272  0.10742302  -0.13735631 537  ASP D CA    
15072 C  C     . ASP D 501  ? 0.81080735 1.05608392 0.86715072 0.06592841  0.11558993  -0.13591956 537  ASP D C     
15073 O  O     . ASP D 501  ? 0.85699058 1.11109829 0.92254174 0.05763473  0.12218416  -0.14598820 537  ASP D O     
15074 C  CB    . ASP D 501  ? 0.86284816 1.13293278 0.91824973 0.08565485  0.09942587  -0.14205137 537  ASP D CB    
15075 C  CG    . ASP D 501  ? 0.92330116 1.20642459 0.98001897 0.09581058  0.09177107  -0.14646572 537  ASP D CG    
15076 O  OD1   . ASP D 501  ? 0.94838065 1.23724675 1.01141798 0.09368499  0.09398058  -0.15206115 537  ASP D OD1   
15077 O  OD2   . ASP D 501  ? 0.96428519 1.25091219 1.01511908 0.10597851  0.08363215  -0.14391002 537  ASP D OD2   
15078 N  N     . LEU D 502  ? 0.74749440 0.97440314 0.79436707 0.06634945  0.11527928  -0.12364313 538  LEU D N     
15079 C  CA    . LEU D 502  ? 0.68925965 0.90462953 0.73604125 0.05735923  0.12253930  -0.12088858 538  LEU D CA    
15080 C  C     . LEU D 502  ? 0.69412327 0.90158713 0.74405015 0.04783803  0.13099454  -0.12154269 538  LEU D C     
15081 O  O     . LEU D 502  ? 0.69740307 0.90569544 0.75315768 0.03890786  0.13841498  -0.12737808 538  LEU D O     
15082 C  CB    . LEU D 502  ? 0.67280424 0.86979896 0.70861053 0.06048257  0.12002424  -0.10723237 538  LEU D CB    
15083 C  CG    . LEU D 502  ? 0.65937668 0.84238851 0.69424289 0.05219618  0.12694339  -0.10302521 538  LEU D CG    
15084 C  CD1   . LEU D 502  ? 0.68962145 0.88451016 0.73220593 0.04781471  0.13000759  -0.11300468 538  LEU D CD1   
15085 C  CD2   . LEU D 502  ? 0.63152421 0.79777527 0.65589565 0.05605768  0.12381565  -0.09003749 538  LEU D CD2   
15086 N  N     . THR D 503  ? 0.67979920 0.87944710 0.72552574 0.04971748  0.12999874  -0.11567159 539  THR D N     
15087 C  CA    . THR D 503  ? 0.68731058 0.87877858 0.73450005 0.04112611  0.13767354  -0.11545303 539  THR D CA    
15088 C  C     . THR D 503  ? 0.71376181 0.92218935 0.77242929 0.03473942  0.14288728  -0.13012241 539  THR D C     
15089 O  O     . THR D 503  ? 0.72185880 0.92495650 0.78341603 0.02473082  0.15158455  -0.13277982 539  THR D O     
15090 C  CB    . THR D 503  ? 0.66808850 0.85043240 0.70911843 0.04478266  0.13515033  -0.10753627 539  THR D CB    
15091 O  OG1   . THR D 503  ? 0.65212464 0.82047343 0.68315101 0.05085929  0.13017350  -0.09509525 539  THR D OG1   
15092 C  CG2   . THR D 503  ? 0.65416688 0.82543719 0.69459313 0.03576194  0.14317210  -0.10547099 539  THR D CG2   
15093 N  N     . VAL D 504  ? 0.73001599 0.95874709 0.79502052 0.04062085  0.13762763  -0.13978881 540  VAL D N     
15094 C  CA    . VAL D 504  ? 0.74309033 0.99046212 0.81989896 0.03516783  0.14200333  -0.15499572 540  VAL D CA    
15095 C  C     . VAL D 504  ? 0.74893975 1.00041199 0.83133245 0.02791231  0.14767361  -0.16180827 540  VAL D C     
15096 O  O     . VAL D 504  ? 0.72799248 0.98262715 0.81725514 0.01794155  0.15622833  -0.17000169 540  VAL D O     
15097 C  CB    . VAL D 504  ? 0.73393279 1.00311899 0.81653142 0.04410840  0.13434093  -0.16416390 540  VAL D CB    
15098 C  CG1   . VAL D 504  ? 0.72198564 1.01233077 0.81783462 0.03829236  0.13892572  -0.18116662 540  VAL D CG1   
15099 C  CG2   . VAL D 504  ? 0.70332664 0.96791822 0.78079677 0.05122922  0.12905763  -0.15777715 540  VAL D CG2   
15100 N  N     . LYS D 505  ? 0.77025217 1.02057576 0.84917808 0.03261299  0.14327143  -0.15808448 541  LYS D N     
15101 C  CA    . LYS D 505  ? 0.79343665 1.04922438 0.87780941 0.02706478  0.14749239  -0.16487819 541  LYS D CA    
15102 C  C     . LYS D 505  ? 0.81257319 1.04841435 0.89401102 0.01706605  0.15656288  -0.15882593 541  LYS D C     
15103 O  O     . LYS D 505  ? 0.84230769 1.08205783 0.93088007 0.00821211  0.16416104  -0.16735497 541  LYS D O     
15104 C  CB    . LYS D 505  ? 0.79180837 1.05330408 0.87306488 0.03543776  0.13974473  -0.16302322 541  LYS D CB    
15105 C  CG    . LYS D 505  ? 0.79836029 1.08289671 0.88401794 0.04455982  0.13149220  -0.17200996 541  LYS D CG    
15106 C  CD    . LYS D 505  ? 0.81368667 1.12169337 0.91252172 0.04103375  0.13413849  -0.18916905 541  LYS D CD    
15107 C  CE    . LYS D 505  ? 0.82932901 1.14568806 0.93034744 0.04573830  0.13064297  -0.19229899 541  LYS D CE    
15108 N  NZ    . LYS D 505  ? 0.80914891 1.14731073 0.92359328 0.04078819  0.13455659  -0.20931041 541  LYS D NZ    
15109 N  N     . LYS D 506  ? 0.81333232 1.02786195 0.88431776 0.01859715  0.15580852  -0.14440601 542  LYS D N     
15110 C  CA    . LYS D 506  ? 0.83394265 1.02844250 0.90108949 0.01033157  0.16362065  -0.13763669 542  LYS D CA    
15111 C  C     . LYS D 506  ? 0.88571817 1.07852912 0.95715576 0.00051011  0.17266855  -0.14320627 542  LYS D C     
15112 O  O     . LYS D 506  ? 0.89268833 1.09123039 0.96523225 0.00153089  0.17178223  -0.14556573 542  LYS D O     
15113 C  CB    . LYS D 506  ? 0.78541398 0.95925337 0.84071594 0.01476580  0.16026281  -0.12165333 542  LYS D CB    
15114 C  CG    . LYS D 506  ? 0.80149722 0.97190285 0.85161322 0.02162506  0.15398139  -0.11506446 542  LYS D CG    
15115 C  CD    . LYS D 506  ? 0.78844821 0.95471907 0.84139854 0.01551023  0.15934387  -0.11726022 542  LYS D CD    
15116 C  CE    . LYS D 506  ? 0.75701189 0.93221390 0.81066132 0.02073360  0.15405612  -0.11925381 542  LYS D CE    
15117 N  NZ    . LYS D 506  ? 0.80344087 0.97746301 0.86246610 0.01312354  0.16078563  -0.12450975 542  LYS D NZ    
15118 N  N     . ARG D 507  ? 0.93168151 1.11666417 1.00549555 -0.00903561 0.18151353  -0.14563119 543  ARG D N     
15119 C  CA    . ARG D 507  ? 0.93773460 1.11881948 1.01463199 -0.01955690 0.19138235  -0.15067749 543  ARG D CA    
15120 C  C     . ARG D 507  ? 0.93884271 1.09380150 1.00565028 -0.02336625 0.19590631  -0.13761419 543  ARG D C     
15121 O  O     . ARG D 507  ? 0.92762971 1.06929469 0.98864281 -0.02097672 0.19420955  -0.12853438 543  ARG D O     
15122 C  CB    . ARG D 507  ? 0.96730417 1.15854907 1.05435455 -0.02828524 0.19903721  -0.16402993 543  ARG D CB    
15123 C  CG    . ARG D 507  ? 1.01599884 1.23513007 1.11436439 -0.02617322 0.19605212  -0.17930946 543  ARG D CG    
15124 C  CD    . ARG D 507  ? 1.09068537 1.32044566 1.19166207 -0.02501468 0.19477616  -0.18412006 543  ARG D CD    
15125 N  NE    . ARG D 507  ? 1.16817689 1.42455363 1.27835345 -0.01931417 0.18878719  -0.19644707 543  ARG D NE    
15126 C  CZ    . ARG D 507  ? 1.24629271 1.52205598 1.36831963 -0.02472112 0.19303773  -0.21245846 543  ARG D CZ    
15127 N  NH1   . ARG D 507  ? 1.31942022 1.59023094 1.44562924 -0.03681573 0.20412385  -0.21833760 543  ARG D NH1   
15128 N  NH2   . ARG D 507  ? 1.23565888 1.53572881 1.36525035 -0.01792867 0.18624568  -0.22279152 543  ARG D NH2   
15129 N  N     . GLY D 508  ? 0.95783216 1.10621560 1.02253604 -0.02906765 0.20147444  -0.13702747 544  GLY D N     
15130 C  CA    . GLY D 508  ? 0.99034977 1.11459780 1.04512942 -0.03294108 0.20610073  -0.12527350 544  GLY D CA    
15131 C  C     . GLY D 508  ? 0.98890305 1.10499084 1.03465271 -0.02556746 0.19945706  -0.11365895 544  GLY D C     
15132 O  O     . GLY D 508  ? 0.95427507 1.07784832 0.99931991 -0.01614808 0.19038941  -0.11107881 544  GLY D O     
15133 N  N     . LYS D 509  ? 0.98457056 1.08517575 1.02320302 -0.03020983 0.20438904  -0.10699482 545  LYS D N     
15134 C  CA    . LYS D 509  ? 0.96013671 1.05390549 0.99084866 -0.02462920 0.19932441  -0.09736913 545  LYS D CA    
15135 C  C     . LYS D 509  ? 0.97815651 1.05915117 1.00105882 -0.01726106 0.19302179  -0.08480437 545  LYS D C     
15136 O  O     . LYS D 509  ? 0.95407200 1.03642821 0.97324932 -0.00927286 0.18546613  -0.07908911 545  LYS D O     
15137 C  CB    . LYS D 509  ? 0.96161747 1.04297400 0.98668534 -0.03215175 0.20675820  -0.09431268 545  LYS D CB    
15138 C  CG    . LYS D 509  ? 0.95287967 1.03584325 0.97394431 -0.02834861 0.20290825  -0.09059295 545  LYS D CG    
15139 C  CD    . LYS D 509  ? 0.98315382 1.05911469 1.00090528 -0.03728652 0.21135214  -0.09156971 545  LYS D CD    
15140 C  CE    . LYS D 509  ? 0.96681571 1.04918432 0.98339260 -0.03475944 0.20846875  -0.09164884 545  LYS D CE    
15141 N  NZ    . LYS D 509  ? 0.95530868 1.02447009 0.96428251 -0.04226579 0.21575387  -0.08760859 545  LYS D NZ    
15142 N  N     . ASP D 510  ? 1.03158522 1.10055029 1.05246997 -0.02006652 0.19633640  -0.08113945 546  ASP D N     
15143 C  CA    . ASP D 510  ? 1.03271139 1.08975911 1.04694891 -0.01387906 0.19113007  -0.07014126 546  ASP D CA    
15144 C  C     . ASP D 510  ? 0.96188033 1.03197694 0.97874391 -0.00472227 0.18189940  -0.07117009 546  ASP D C     
15145 O  O     . ASP D 510  ? 0.93844867 1.00460315 0.94935846 0.00237363  0.17537464  -0.06299201 546  ASP D O     
15146 C  CB    . ASP D 510  ? 1.09774017 1.14237642 1.11134112 -0.01846937 0.19636703  -0.06826228 546  ASP D CB    
15147 C  CG    . ASP D 510  ? 1.19422567 1.21747160 1.19909728 -0.02281994 0.20176958  -0.05927831 546  ASP D CG    
15148 O  OD1   . ASP D 510  ? 1.22761166 1.24199915 1.22446382 -0.01841240 0.19787446  -0.04956448 546  ASP D OD1   
15149 O  OD2   . ASP D 510  ? 1.25462449 1.27011180 1.26056075 -0.03038069 0.20975871  -0.06208576 546  ASP D OD2   
15150 N  N     . ASN D 511  ? 0.85795242 0.94326842 0.88342577 -0.00524068 0.18177804  -0.08143310 547  ASN D N     
15151 C  CA    . ASN D 511  ? 0.81033921 0.90809077 0.83804929 0.00295935  0.17361024  -0.08314209 547  ASN D CA    
15152 C  C     . ASN D 511  ? 0.78677046 0.89408326 0.81348670 0.00984934  0.16695735  -0.08303538 547  ASN D C     
15153 O  O     . ASN D 511  ? 0.75851023 0.86476016 0.78041697 0.01801776  0.15953664  -0.07660991 547  ASN D O     
15154 C  CB    . ASN D 511  ? 0.81006145 0.92317307 0.84738326 0.00032179  0.17544654  -0.09516282 547  ASN D CB    
15155 C  CG    . ASN D 511  ? 0.81929433 0.92247248 0.85718477 -0.00476459 0.18060739  -0.09428141 547  ASN D CG    
15156 O  OD1   . ASN D 511  ? 0.79265976 0.88312984 0.82445097 -0.00163710 0.17822261  -0.08491609 547  ASN D OD1   
15157 N  ND2   . ASN D 511  ? 0.82684684 0.93582827 0.87238741 -0.01275344 0.18791720  -0.10443630 547  ASN D ND2   
15158 N  N     . LYS D 512  ? 0.77957016 0.89577538 0.81082165 0.00629417  0.16998996  -0.09036078 548  LYS D N     
15159 C  CA    . LYS D 512  ? 0.75348997 0.87965667 0.78494585 0.01256816  0.16412264  -0.09154887 548  LYS D CA    
15160 C  C     . LYS D 512  ? 0.73646176 0.84753078 0.75790453 0.01696583  0.16063493  -0.07866252 548  LYS D C     
15161 O  O     . LYS D 512  ? 0.70212901 0.81650019 0.72077501 0.02543266  0.15307990  -0.07512505 548  LYS D O     
15162 C  CB    . LYS D 512  ? 0.76016670 0.89834416 0.79889846 0.00692721  0.16896065  -0.10238487 548  LYS D CB    
15163 C  CG    . LYS D 512  ? 0.77630949 0.93441772 0.82612056 0.00481378  0.17028445  -0.11672859 548  LYS D CG    
15164 C  CD    . LYS D 512  ? 0.82201260 0.99060154 0.87918425 -0.00245255 0.17660852  -0.12776850 548  LYS D CD    
15165 C  CE    . LYS D 512  ? 0.85726196 1.04697394 0.92617238 -0.00472901 0.17804101  -0.14297594 548  LYS D CE    
15166 N  NZ    . LYS D 512  ? 0.88056874 1.08872485 0.95346493 0.00557320  0.16848250  -0.14786915 548  LYS D NZ    
15167 N  N     . ALA D 513  ? 0.71105921 0.80522275 0.72682148 0.01130317  0.16618665  -0.07166741 549  ALA D N     
15168 C  CA    . ALA D 513  ? 0.72062135 0.80058074 0.72706795 0.01471925  0.16350496  -0.05989253 549  ALA D CA    
15169 C  C     . ALA D 513  ? 0.68722332 0.76166344 0.68869227 0.02232257  0.15675402  -0.05187667 549  ALA D C     
15170 O  O     . ALA D 513  ? 0.65201002 0.72430038 0.64864475 0.02881582  0.15102786  -0.04587692 549  ALA D O     
15171 C  CB    . ALA D 513  ? 0.75974870 0.82315266 0.76092207 0.00737348  0.17068554  -0.05438635 549  ALA D CB    
15172 N  N     . VAL D 514  ? 0.70082617 0.77314675 0.70370853 0.02111251  0.15783989  -0.05231652 550  VAL D N     
15173 C  CA    . VAL D 514  ? 0.68756449 0.75460559 0.68600464 0.02720171  0.15240031  -0.04543197 550  VAL D CA    
15174 C  C     . VAL D 514  ? 0.64595306 0.72563064 0.64526242 0.03553945  0.14458726  -0.04766346 550  VAL D C     
15175 O  O     . VAL D 514  ? 0.61982489 0.69368124 0.61276245 0.04171261  0.13928451  -0.03993347 550  VAL D O     
15176 C  CB    . VAL D 514  ? 0.69036716 0.75517166 0.69154912 0.02392304  0.15537670  -0.04738978 550  VAL D CB    
15177 C  CG1   . VAL D 514  ? 0.66126335 0.72678536 0.65985966 0.03064561  0.14909571  -0.04361633 550  VAL D CG1   
15178 C  CG2   . VAL D 514  ? 0.70955014 0.75730377 0.70721471 0.01773705  0.16175790  -0.04187703 550  VAL D CG2   
15179 N  N     . VAL D 515  ? 0.61901557 0.71572888 0.62605894 0.03560838  0.14411995  -0.05842436 551  VAL D N     
15180 C  CA    . VAL D 515  ? 0.62477160 0.73432350 0.63275248 0.04387386  0.13663188  -0.06140872 551  VAL D CA    
15181 C  C     . VAL D 515  ? 0.62869096 0.73856580 0.63367110 0.04850899  0.13297984  -0.05862763 551  VAL D C     
15182 O  O     . VAL D 515  ? 0.64085162 0.75025606 0.64102757 0.05637588  0.12639275  -0.05396147 551  VAL D O     
15183 C  CB    . VAL D 515  ? 0.61854297 0.74738801 0.63587803 0.04307518  0.13684605  -0.07426956 551  VAL D CB    
15184 C  CG1   . VAL D 515  ? 0.62142521 0.76247644 0.63833141 0.05266048  0.12841079  -0.07640679 551  VAL D CG1   
15185 C  CG2   . VAL D 515  ? 0.62088656 0.74953890 0.64199162 0.03746227  0.14141865  -0.07791249 551  VAL D CG2   
15186 N  N     . ALA D 516  ? 0.61552674 0.72560203 0.62304568 0.04337150  0.13759542  -0.06149222 552  ALA D N     
15187 C  CA    . ALA D 516  ? 0.61052400 0.72117245 0.61572701 0.04736749  0.13450322  -0.05936486 552  ALA D CA    
15188 C  C     . ALA D 516  ? 0.60840249 0.70280933 0.60389745 0.05092831  0.13176040  -0.04679265 552  ALA D C     
15189 O  O     . ALA D 516  ? 0.61006975 0.70536494 0.60219121 0.05825957  0.12580253  -0.04359983 552  ALA D O     
15190 C  CB    . ALA D 516  ? 0.62333530 0.73686719 0.63268518 0.04055127  0.14044236  -0.06474103 552  ALA D CB    
15191 N  N     . SER D 517  ? 0.61104691 0.69081521 0.60213792 0.04601451  0.13600712  -0.03998445 553  SER D N     
15192 C  CA    . SER D 517  ? 0.60768974 0.67280024 0.59014130 0.04893215  0.13374627  -0.02873174 553  SER D CA    
15193 C  C     . SER D 517  ? 0.62255788 0.68790150 0.60147047 0.05666997  0.12708195  -0.02495963 553  SER D C     
15194 O  O     . SER D 517  ? 0.62399465 0.68300599 0.59702814 0.06154188  0.12321861  -0.01826134 553  SER D O     
15195 C  CB    . SER D 517  ? 0.60946369 0.66002822 0.58817989 0.04318343  0.13883513  -0.02272491 553  SER D CB    
15196 O  OG    . SER D 517  ? 0.59358561 0.64380866 0.57530499 0.03544997  0.14567108  -0.02691613 553  SER D OG    
15197 N  N     . ASP D 518  ? 0.61823887 0.69082165 0.60057056 0.05737215  0.12614544  -0.02953861 554  ASP D N     
15198 C  CA    . ASP D 518  ? 0.62648952 0.70044219 0.60533661 0.06423741  0.12021755  -0.02694574 554  ASP D CA    
15199 C  C     . ASP D 518  ? 0.60136682 0.68433106 0.57977951 0.07170942  0.11427009  -0.02917587 554  ASP D C     
15200 O  O     . ASP D 518  ? 0.57825589 0.65577233 0.55014443 0.07780339  0.10951021  -0.02296832 554  ASP D O     
15201 C  CB    . ASP D 518  ? 0.68262744 0.76307130 0.66538852 0.06273774  0.12098193  -0.03199326 554  ASP D CB    
15202 C  CG    . ASP D 518  ? 0.72527730 0.79349530 0.70590156 0.05804481  0.12488702  -0.02692624 554  ASP D CG    
15203 O  OD1   . ASP D 518  ? 0.76651877 0.82135803 0.74076951 0.05867840  0.12462547  -0.01802116 554  ASP D OD1   
15204 O  OD2   . ASP D 518  ? 0.73433501 0.80670583 0.72005093 0.05372986  0.12830700  -0.03231192 554  ASP D OD2   
15205 N  N     . ILE D 519  ? 0.60201895 0.69843227 0.58740020 0.07112680  0.11479416  -0.03823440 555  ILE D N     
15206 C  CA    . ILE D 519  ? 0.60522753 0.71109521 0.59122205 0.07837147  0.10926922  -0.04139334 555  ILE D CA    
15207 C  C     . ILE D 519  ? 0.62249124 0.71772355 0.60234714 0.08116145  0.10763548  -0.03364280 555  ILE D C     
15208 O  O     . ILE D 519  ? 0.62020636 0.71431363 0.59536147 0.08875034  0.10200840  -0.03027501 555  ILE D O     
15209 C  CB    . ILE D 519  ? 0.58942032 0.71159160 0.58501142 0.07610782  0.11108281  -0.05310605 555  ILE D CB    
15210 C  CG1   . ILE D 519  ? 0.59459835 0.72939157 0.59645802 0.07460708  0.11169302  -0.06166979 555  ILE D CG1   
15211 C  CG2   . ILE D 519  ? 0.57464123 0.70505250 0.57090878 0.08361453  0.10562201  -0.05582988 555  ILE D CG2   
15212 C  CD1   . ILE D 519  ? 0.60090637 0.75071597 0.61301148 0.06985335  0.11545507  -0.07371404 555  ILE D CD1   
15213 N  N     . MET D 520  ? 0.63928157 0.72635907 0.61882114 0.07492267  0.11274862  -0.03084306 556  MET D N     
15214 C  CA    . MET D 520  ? 0.64546788 0.72358668 0.61988783 0.07683717  0.11170352  -0.02437061 556  MET D CA    
15215 C  C     . MET D 520  ? 0.65618443 0.72116590 0.62200373 0.08043260  0.10886876  -0.01436253 556  MET D C     
15216 O  O     . MET D 520  ? 0.62164867 0.68282223 0.58286422 0.08604620  0.10491724  -0.01019246 556  MET D O     
15217 C  CB    . MET D 520  ? 0.64992493 0.72263098 0.62530476 0.06920271  0.11787684  -0.02370741 556  MET D CB    
15218 C  CG    . MET D 520  ? 0.66433394 0.74961472 0.64748490 0.06591321  0.12063681  -0.03342651 556  MET D CG    
15219 S  SD    . MET D 520  ? 0.69876856 0.79632217 0.68473399 0.07468069  0.11413582  -0.03849962 556  MET D SD    
15220 C  CE    . MET D 520  ? 0.65760541 0.76927465 0.65338945 0.06859934  0.11904033  -0.05029751 556  MET D CE    
15221 N  N     . TYR D 521  ? 0.67764854 0.73611802 0.64166069 0.07718868  0.11101206  -0.01111491 557  TYR D N     
15222 C  CA    . TYR D 521  ? 0.70383120 0.75074315 0.66031921 0.08005878  0.10871083  -0.00245940 557  TYR D CA    
15223 C  C     . TYR D 521  ? 0.70046014 0.75122523 0.65368229 0.08809496  0.10254782  -0.00221479 557  TYR D C     
15224 O  O     . TYR D 521  ? 0.72280860 0.76576835 0.66970056 0.09229546  0.09970236  0.00392007  557  TYR D O     
15225 C  CB    . TYR D 521  ? 0.72306073 0.76375580 0.67897958 0.07568679  0.11175687  -0.00003304 557  TYR D CB    
15226 C  CG    . TYR D 521  ? 0.74974072 0.78060782 0.69853294 0.07907297  0.10901038  0.00766602  557  TYR D CG    
15227 C  CD1   . TYR D 521  ? 0.75276202 0.77192211 0.69629091 0.07873594  0.10950755  0.01511960  557  TYR D CD1   
15228 C  CD2   . TYR D 521  ? 0.74703288 0.78103590 0.69410384 0.08283390  0.10575965  0.00712155  557  TYR D CD2   
15229 C  CE1   . TYR D 521  ? 0.75428879 0.76514649 0.69161028 0.08165294  0.10719056  0.02147845  557  TYR D CE1   
15230 C  CE2   . TYR D 521  ? 0.74959236 0.77465546 0.68982011 0.08560461  0.10357939  0.01384850  557  TYR D CE2   
15231 C  CZ    . TYR D 521  ? 0.75302798 0.76655626 0.68863738 0.08488433  0.10441742  0.02086012  557  TYR D CZ    
15232 O  OH    . TYR D 521  ? 0.77134681 0.77648592 0.70058721 0.08717711  0.10265565  0.02687885  557  TYR D OH    
15233 N  N     . VAL D 522  ? 0.67084247 0.73349422 0.62811720 0.09010658  0.10068812  -0.00902702 558  VAL D N     
15234 C  CA    . VAL D 522  ? 0.69337147 0.76019728 0.64693826 0.09800811  0.09471658  -0.00912087 558  VAL D CA    
15235 C  C     . VAL D 522  ? 0.70002806 0.76757777 0.65164876 0.10391214  0.09105916  -0.00856755 558  VAL D C     
15236 O  O     . VAL D 522  ? 0.70170677 0.76171863 0.64589387 0.10938964  0.08744127  -0.00267600 558  VAL D O     
15237 C  CB    . VAL D 522  ? 0.68027145 0.76138663 0.63898677 0.09912682  0.09330136  -0.01739952 558  VAL D CB    
15238 C  CG1   . VAL D 522  ? 0.63338226 0.71972793 0.58774954 0.10819898  0.08660808  -0.01787960 558  VAL D CG1   
15239 C  CG2   . VAL D 522  ? 0.66930079 0.74836814 0.62888026 0.09412169  0.09643541  -0.01720869 558  VAL D CG2   
15240 N  N     . VAL D 523  ? 0.68990403 0.76591158 0.64811701 0.10248890  0.09237964  -0.01475385 559  VAL D N     
15241 C  CA    . VAL D 523  ? 0.72833383 0.80599082 0.68565285 0.10828258  0.08888582  -0.01513601 559  VAL D CA    
15242 C  C     . VAL D 523  ? 0.73087204 0.79363513 0.68140507 0.10830899  0.08944473  -0.00620673 559  VAL D C     
15243 O  O     . VAL D 523  ? 0.72916532 0.78781307 0.67469019 0.11477155  0.08545492  -0.00293408 559  VAL D O     
15244 C  CB    . VAL D 523  ? 0.72846776 0.81875801 0.69460320 0.10668971  0.09027241  -0.02407386 559  VAL D CB    
15245 C  CG1   . VAL D 523  ? 0.74324006 0.84998858 0.71620113 0.10820252  0.08868162  -0.03379938 559  VAL D CG1   
15246 C  CG2   . VAL D 523  ? 0.73802936 0.82502252 0.70766282 0.09779710  0.09681923  -0.02435710 559  VAL D CG2   
15247 N  N     . GLY D 524  ? 0.70542049 0.76004338 0.65562463 0.10119968  0.09441450  -0.00242602 560  GLY D N     
15248 C  CA    . GLY D 524  ? 0.68088830 0.72240520 0.62528127 0.10046273  0.09534920  0.00545751  560  GLY D CA    
15249 C  C     . GLY D 524  ? 0.67089295 0.70265532 0.60713470 0.10456208  0.09244183  0.01251628  560  GLY D C     
15250 O  O     . GLY D 524  ? 0.65129519 0.67349958 0.58216786 0.10626271  0.09175294  0.01832138  560  GLY D O     
15251 N  N     . GLN D 525  ? 0.68466741 0.71939468 0.62013763 0.10583159  0.09100236  0.01146709  561  GLN D N     
15252 C  CA    . GLN D 525  ? 0.70549798 0.73132896 0.63312858 0.10881174  0.08887330  0.01770396  561  GLN D CA    
15253 C  C     . GLN D 525  ? 0.73010898 0.75694102 0.65282905 0.11719258  0.08352962  0.01802775  561  GLN D C     
15254 O  O     . GLN D 525  ? 0.75251174 0.77007264 0.66730726 0.12012663  0.08183344  0.02387258  561  GLN D O     
15255 C  CB    . GLN D 525  ? 0.69459450 0.72124326 0.62287688 0.10543947  0.09047447  0.01732327  561  GLN D CB    
15256 C  CG    . GLN D 525  ? 0.70822108 0.72594178 0.63643670 0.09889736  0.09498263  0.02161304  561  GLN D CG    
15257 C  CD    . GLN D 525  ? 0.70399290 0.70918906 0.62527829 0.09993199  0.09466324  0.02930787  561  GLN D CD    
15258 O  OE1   . GLN D 525  ? 0.70989776 0.70968306 0.63146675 0.09688803  0.09707799  0.03193196  561  GLN D OE1   
15259 N  NE2   . GLN D 525  ? 0.70949137 0.71031219 0.62426043 0.10417651  0.09177330  0.03267028  561  GLN D NE2   
15260 N  N     . TYR D 526  ? 0.74548447 0.78313541 0.67267638 0.12105502  0.08102535  0.01171505  562  TYR D N     
15261 C  CA    . TYR D 526  ? 0.74174565 0.78067750 0.66425645 0.12985528  0.07554808  0.01166426  562  TYR D CA    
15262 C  C     . TYR D 526  ? 0.73098803 0.76977396 0.65486842 0.13315059  0.07432693  0.01071902  562  TYR D C     
15263 O  O     . TYR D 526  ? 0.72534186 0.77539963 0.65453386 0.13680607  0.07194201  0.00401834  562  TYR D O     
15264 C  CB    . TYR D 526  ? 0.74373144 0.79657191 0.66974664 0.13336483  0.07243486  0.00461982  562  TYR D CB    
15265 C  CG    . TYR D 526  ? 0.76607054 0.81772500 0.68803811 0.13262030  0.07215115  0.00646665  562  TYR D CG    
15266 C  CD1   . TYR D 526  ? 0.79532224 0.84031439 0.70749122 0.13850354  0.06843790  0.01138777  562  TYR D CD1   
15267 C  CD2   . TYR D 526  ? 0.77239740 0.82847512 0.69986933 0.12563264  0.07604396  0.00356904  562  TYR D CD2   
15268 C  CE1   . TYR D 526  ? 0.82179409 0.86593479 0.73001069 0.13751499  0.06837912  0.01290195  562  TYR D CE1   
15269 C  CE2   . TYR D 526  ? 0.77525735 0.83051038 0.69949895 0.12472747  0.07597940  0.00488261  562  TYR D CE2   
15270 C  CZ    . TYR D 526  ? 0.80172938 0.85145593 0.71639770 0.13061106  0.07209616  0.00944788  562  TYR D CZ    
15271 O  OH    . TYR D 526  ? 0.83269680 0.88190395 0.74381876 0.12957455  0.07211961  0.01057003  562  TYR D OH    
15272 N  N     . PRO D 527  ? 0.72292483 0.74956346 0.64246702 0.13201399  0.07592107  0.01688034  563  PRO D N     
15273 C  CA    . PRO D 527  ? 0.73819250 0.76453495 0.65950501 0.13447307  0.07528219  0.01576465  563  PRO D CA    
15274 C  C     . PRO D 527  ? 0.75998175 0.78783709 0.67789364 0.14414595  0.06972574  0.01458175  563  PRO D C     
15275 O  O     . PRO D 527  ? 0.76367950 0.79708236 0.68585342 0.14738986  0.06823195  0.01032111  563  PRO D O     
15276 C  CB    . PRO D 527  ? 0.71819699 0.73075992 0.63479191 0.13077278  0.07834061  0.02297606  563  PRO D CB    
15277 C  CG    . PRO D 527  ? 0.73236394 0.73630756 0.64210677 0.12960701  0.07875311  0.02876963  563  PRO D CG    
15278 C  CD    . PRO D 527  ? 0.72242749 0.73590708 0.63567489 0.12834486  0.07841882  0.02453764  563  PRO D CD    
15279 N  N     . ARG D 528  ? 0.78579164 0.80881292 0.69583410 0.14893891  0.06662244  0.01816839  564  ARG D N     
15280 C  CA    . ARG D 528  ? 0.82893240 0.85125399 0.73401469 0.15865473  0.06125100  0.01808207  564  ARG D CA    
15281 C  C     . ARG D 528  ? 0.83380437 0.87309206 0.74667048 0.16292134  0.05787546  0.00894379  564  ARG D C     
15282 O  O     . ARG D 528  ? 0.82964724 0.87151396 0.74291801 0.17006023  0.05416691  0.00643282  564  ARG D O     
15283 C  CB    . ARG D 528  ? 0.87059700 0.88401741 0.76466417 0.16245516  0.05895560  0.02392726  564  ARG D CB    
15284 C  CG    . ARG D 528  ? 0.88626176 0.89564455 0.77280462 0.17283580  0.05355601  0.02537087  564  ARG D CG    
15285 C  CD    . ARG D 528  ? 0.89961112 0.89574516 0.77332973 0.17495999  0.05280022  0.03296092  564  ARG D CD    
15286 N  NE    . ARG D 528  ? 0.94937015 0.95061255 0.82273608 0.17134126  0.05352513  0.03237507  564  ARG D NE    
15287 C  CZ    . ARG D 528  ? 0.98611915 0.98119581 0.84945571 0.17380856  0.05198052  0.03663781  564  ARG D CZ    
15288 N  NH1   . ARG D 528  ? 0.99019450 0.97288525 0.84213507 0.18007360  0.04964540  0.04218260  564  ARG D NH1   
15289 N  NH2   . ARG D 528  ? 1.00113392 1.00224710 0.86559850 0.16994295  0.05295204  0.03518397  564  ARG D NH2   
15290 N  N     . PHE D 529  ? 0.82220101 0.87311226 0.74149233 0.15851122  0.05928908  0.00364613  565  PHE D N     
15291 C  CA    . PHE D 529  ? 0.83125269 0.89973652 0.75870764 0.16170831  0.05653529  -0.00597528 565  PHE D CA    
15292 C  C     . PHE D 529  ? 0.85043830 0.92606056 0.78723007 0.15944257  0.05847415  -0.01178161 565  PHE D C     
15293 O  O     . PHE D 529  ? 0.92026198 1.00704074 0.86207587 0.16521248  0.05491352  -0.01863176 565  PHE D O     
15294 C  CB    . PHE D 529  ? 0.83616883 0.91494226 0.76865673 0.15640214  0.05850206  -0.01059870 565  PHE D CB    
15295 C  CG    . PHE D 529  ? 0.89223337 0.99026543 0.83345032 0.15946023  0.05579085  -0.02131846 565  PHE D CG    
15296 C  CD1   . PHE D 529  ? 0.94457108 1.04906857 0.88252640 0.16934672  0.04920157  -0.02375617 565  PHE D CD1   
15297 C  CD2   . PHE D 529  ? 0.93396729 1.04373336 0.88644159 0.15251088  0.05989528  -0.02920739 565  PHE D CD2   
15298 C  CE1   . PHE D 529  ? 0.97716433 1.10074914 0.92370665 0.17241549  0.04645831  -0.03433920 565  PHE D CE1   
15299 C  CE2   . PHE D 529  ? 0.98803711 1.11648071 0.94918388 0.15491469  0.05772105  -0.03995009 565  PHE D CE2   
15300 C  CZ    . PHE D 529  ? 0.97904992 1.11502266 0.93762076 0.16497350  0.05084538  -0.04274971 565  PHE D CZ    
15301 N  N     . LEU D 530  ? 0.82492828 0.89440489 0.76388276 0.15109490  0.06408434  -0.00920362 566  LEU D N     
15302 C  CA    . LEU D 530  ? 0.79907590 0.87430215 0.74604535 0.14771877  0.06673840  -0.01415778 566  LEU D CA    
15303 C  C     . LEU D 530  ? 0.82260060 0.89301175 0.76706743 0.15470853  0.06356075  -0.01277878 566  LEU D C     
15304 O  O     . LEU D 530  ? 0.87976336 0.96052641 0.83129346 0.15730017  0.06224629  -0.01990500 566  LEU D O     
15305 C  CB    . LEU D 530  ? 0.79608208 0.86430740 0.74395055 0.13751988  0.07326205  -0.01057504 566  LEU D CB    
15306 C  CG    . LEU D 530  ? 0.80563974 0.87914860 0.75728679 0.13031301  0.07691892  -0.01303316 566  LEU D CG    
15307 C  CD1   . LEU D 530  ? 0.78645003 0.85219365 0.73835826 0.12109338  0.08305590  -0.00924508 566  LEU D CD1   
15308 C  CD2   . LEU D 530  ? 0.77887964 0.87031186 0.74040318 0.12991455  0.07674217  -0.02399182 566  LEU D CD2   
15309 N  N     . LYS D 531  ? 0.83770275 0.89261800 0.77226448 0.15785678  0.06238950  -0.00407419 567  LYS D N     
15310 C  CA    . LYS D 531  ? 0.85613638 0.90408063 0.78757095 0.16401672  0.06001641  -0.00203924 567  LYS D CA    
15311 C  C     . LYS D 531  ? 0.88304269 0.93858790 0.81470644 0.17473027  0.05356851  -0.00669793 567  LYS D C     
15312 O  O     . LYS D 531  ? 0.91201288 0.96927935 0.84638542 0.17969474  0.05154544  -0.00965949 567  LYS D O     
15313 C  CB    . LYS D 531  ? 0.84293783 0.87214458 0.76347005 0.16435714  0.06080426  0.00806523  567  LYS D CB    
15314 C  CG    . LYS D 531  ? 0.81211472 0.83295906 0.73227066 0.15516876  0.06660023  0.01273009  567  LYS D CG    
15315 C  CD    . LYS D 531  ? 0.82005459 0.82419246 0.73127651 0.15643674  0.06718443  0.02073995  567  LYS D CD    
15316 C  CE    . LYS D 531  ? 0.81331348 0.80846995 0.72080040 0.14886756  0.07149125  0.02679659  567  LYS D CE    
15317 N  NZ    . LYS D 531  ? 0.84505612 0.82480633 0.74411428 0.15027080  0.07207064  0.03371759  567  LYS D NZ    
15318 N  N     . ALA D 532  ? 0.89762151 0.95789492 0.82636225 0.17854591  0.05020317  -0.00747909 568  ALA D N     
15319 C  CA    . ALA D 532  ? 0.88207668 0.94844079 0.80908680 0.18962130  0.04345635  -0.01087306 568  ALA D CA    
15320 C  C     . ALA D 532  ? 0.87834263 0.96538705 0.81775784 0.19082622  0.04188507  -0.02263454 568  ALA D C     
15321 O  O     . ALA D 532  ? 0.90086424 0.99534154 0.84115386 0.20040052  0.03612587  -0.02715151 568  ALA D O     
15322 C  CB    . ALA D 532  ? 0.89045620 0.95371282 0.80868638 0.19305414  0.04055521  -0.00692913 568  ALA D CB    
15323 N  N     . HIS D 533  ? 0.86243451 0.95860624 0.81117946 0.18117702  0.04707907  -0.02771751 569  HIS D N     
15324 C  CA    . HIS D 533  ? 0.87025887 0.98659652 0.83113211 0.18068039  0.04665015  -0.03950778 569  HIS D CA    
15325 C  C     . HIS D 533  ? 0.86865079 0.98835862 0.83810401 0.17120117  0.05293731  -0.04319409 569  HIS D C     
15326 O  O     . HIS D 533  ? 0.86200941 0.98331344 0.83440483 0.16175766  0.05820823  -0.04368814 569  HIS D O     
15327 C  CB    . HIS D 533  ? 0.88209760 1.00954092 0.84546393 0.17844969  0.04645097  -0.04378090 569  HIS D CB    
15328 C  CG    . HIS D 533  ? 0.92484218 1.04859388 0.87874579 0.18642269  0.04094451  -0.03956641 569  HIS D CG    
15329 N  ND1   . HIS D 533  ? 0.92710751 1.03560615 0.87030458 0.18463011  0.04205939  -0.02967023 569  HIS D ND1   
15330 C  CD2   . HIS D 533  ? 0.93713039 1.07148874 0.89075702 0.19631891  0.03421334  -0.04450183 569  HIS D CD2   
15331 C  CE1   . HIS D 533  ? 0.95414627 1.06303740 0.89009249 0.19284284  0.03648188  -0.02819935 569  HIS D CE1   
15332 N  NE2   . HIS D 533  ? 0.95393437 1.07872319 0.89592433 0.20042285  0.03136374  -0.03714072 569  HIS D NE2   
15333 N  N     . TRP D 534  ? 0.84889793 0.97016859 0.82233238 0.17396136  0.05230585  -0.04622560 570  TRP D N     
15334 C  CA    . TRP D 534  ? 0.79119742 0.91451442 0.77149332 0.16544075  0.05814697  -0.04917771 570  TRP D CA    
15335 C  C     . TRP D 534  ? 0.76621699 0.90682566 0.75740659 0.15857963  0.06160339  -0.05937178 570  TRP D C     
15336 O  O     . TRP D 534  ? 0.74220693 0.88107306 0.73562175 0.14826266  0.06805916  -0.05887045 570  TRP D O     
15337 C  CB    . TRP D 534  ? 0.80836570 0.93183041 0.79150105 0.17043114  0.05637852  -0.05169193 570  TRP D CB    
15338 C  CG    . TRP D 534  ? 0.79165220 0.92298210 0.78397429 0.16213028  0.06188453  -0.05799616 570  TRP D CG    
15339 C  CD1   . TRP D 534  ? 0.76222140 0.91039568 0.76551896 0.16287348  0.06156218  -0.06938654 570  TRP D CD1   
15340 C  CD2   . TRP D 534  ? 0.77920783 0.90206224 0.77015299 0.15166548  0.06867417  -0.05342082 570  TRP D CD2   
15341 N  NE1   . TRP D 534  ? 0.73964912 0.88995802 0.74808222 0.15318796  0.06800832  -0.07207483 570  TRP D NE1   
15342 C  CE2   . TRP D 534  ? 0.75861120 0.89337862 0.75929284 0.14639948  0.07230582  -0.06218898 570  TRP D CE2   
15343 C  CE3   . TRP D 534  ? 0.78635079 0.89323068 0.76876926 0.14636821  0.07195722  -0.04308777 570  TRP D CE3   
15344 C  CZ2   . TRP D 534  ? 0.76629293 0.89664352 0.76736695 0.13612820  0.07905073  -0.06029267 570  TRP D CZ2   
15345 C  CZ3   . TRP D 534  ? 0.74888980 0.85220957 0.73235303 0.13665049  0.07825093  -0.04153965 570  TRP D CZ3   
15346 C  CH2   . TRP D 534  ? 0.74798834 0.86246765 0.74017203 0.13169853  0.08171169  -0.04974019 570  TRP D CH2   
15347 N  N     . ASN D 535  ? 0.76658487 0.92379773 0.76448071 0.16443619  0.05738800  -0.06888112 571  ASN D N     
15348 C  CA    . ASN D 535  ? 0.78292382 0.95795953 0.79180539 0.15828215  0.06059216  -0.07987150 571  ASN D CA    
15349 C  C     . ASN D 535  ? 0.77252603 0.94303608 0.77943301 0.14824896  0.06625035  -0.07640468 571  ASN D C     
15350 O  O     . ASN D 535  ? 0.81361258 0.98746192 0.82605612 0.13829641  0.07280018  -0.07996392 571  ASN D O     
15351 C  CB    . ASN D 535  ? 0.82171756 1.01462126 0.83658075 0.16702777  0.05438850  -0.08967432 571  ASN D CB    
15352 C  CG    . ASN D 535  ? 0.88204074 1.07052004 0.88822758 0.17489804  0.04859295  -0.08435920 571  ASN D CG    
15353 O  OD1   . ASN D 535  ? 0.94651222 1.11847448 0.94230014 0.17372948  0.04932037  -0.07346532 571  ASN D OD1   
15354 N  ND2   . ASN D 535  ? 0.86682343 1.07078791 0.87724257 0.18287288  0.04283173  -0.09244372 571  ASN D ND2   
15355 N  N     . PHE D 536  ? 0.73611230 0.89809930 0.73463249 0.15085751  0.06390686  -0.06921074 572  PHE D N     
15356 C  CA    . PHE D 536  ? 0.71688622 0.87423968 0.71340418 0.14234562  0.06870607  -0.06585154 572  PHE D CA    
15357 C  C     . PHE D 536  ? 0.69701040 0.84017748 0.69023502 0.13346033  0.07507727  -0.05862958 572  PHE D C     
15358 O  O     . PHE D 536  ? 0.68706918 0.83162469 0.68398094 0.12387602  0.08121619  -0.06057426 572  PHE D O     
15359 C  CB    . PHE D 536  ? 0.72231835 0.87344319 0.71030158 0.14745948  0.06463463  -0.05970763 572  PHE D CB    
15360 C  CG    . PHE D 536  ? 0.72263688 0.87195754 0.71018207 0.13940760  0.06908856  -0.05820064 572  PHE D CG    
15361 C  CD1   . PHE D 536  ? 0.72744817 0.89220905 0.72392452 0.13487543  0.07141507  -0.06797040 572  PHE D CD1   
15362 C  CD2   . PHE D 536  ? 0.71389467 0.84622240 0.69275910 0.13587415  0.07142761  -0.04756569 572  PHE D CD2   
15363 C  CE1   . PHE D 536  ? 0.73581862 0.89813161 0.73223191 0.12718025  0.07598263  -0.06677126 572  PHE D CE1   
15364 C  CE2   . PHE D 536  ? 0.73012501 0.86069357 0.70915651 0.12860690  0.07560212  -0.04651174 572  PHE D CE2   
15365 C  CZ    . PHE D 536  ? 0.73834318 0.88341343 0.72597045 0.12436868  0.07787084  -0.05591185 572  PHE D CZ    
15366 N  N     . LEU D 537  ? 0.69368678 0.82309443 0.67971367 0.13688211  0.07358047  -0.05042353 573  LEU D N     
15367 C  CA    . LEU D 537  ? 0.71945906 0.83547139 0.70162362 0.12960561  0.07879982  -0.04326062 573  LEU D CA    
15368 C  C     . LEU D 537  ? 0.73692483 0.86084998 0.72729069 0.12190438  0.08422008  -0.05000570 573  LEU D C     
15369 O  O     . LEU D 537  ? 0.74779266 0.86681879 0.73776972 0.11287007  0.09010109  -0.04772608 573  LEU D O     
15370 C  CB    . LEU D 537  ? 0.72522801 0.82814312 0.69987124 0.13546997  0.07584475  -0.03555670 573  LEU D CB    
15371 C  CG    . LEU D 537  ? 0.72461367 0.81309652 0.69415748 0.12912254  0.08039214  -0.02745661 573  LEU D CG    
15372 C  CD1   . LEU D 537  ? 0.71562129 0.79769003 0.68193340 0.12191720  0.08432367  -0.02264421 573  LEU D CD1   
15373 C  CD2   . LEU D 537  ? 0.74913418 0.82438004 0.71046686 0.13542046  0.07713792  -0.01976258 573  LEU D CD2   
15374 N  N     . ARG D 538  ? 0.74814570 0.88443565 0.74576038 0.12561634  0.08223643  -0.05854694 574  ARG D N     
15375 C  CA    . ARG D 538  ? 0.73888731 0.88361442 0.74436879 0.11835267  0.08745167  -0.06575909 574  ARG D CA    
15376 C  C     . ARG D 538  ? 0.71197617 0.86528373 0.72290200 0.11003728  0.09242028  -0.07167949 574  ARG D C     
15377 O  O     . ARG D 538  ? 0.69131547 0.84119558 0.70281601 0.10050738  0.09903868  -0.07115123 574  ARG D O     
15378 C  CB    . ARG D 538  ? 0.78955382 0.94785666 0.80278307 0.12444939  0.08400283  -0.07508859 574  ARG D CB    
15379 C  CG    . ARG D 538  ? 0.87306547 1.03714156 0.89280003 0.11707039  0.08954011  -0.08098680 574  ARG D CG    
15380 C  CD    . ARG D 538  ? 0.94217688 1.11881959 0.96954280 0.12356426  0.08594305  -0.08989784 574  ARG D CD    
15381 N  NE    . ARG D 538  ? 1.02544296 1.21884036 1.06008530 0.12888885  0.08193026  -0.09960286 574  ARG D NE    
15382 C  CZ    . ARG D 538  ? 1.07667756 1.28595984 1.12075830 0.12315500  0.08542833  -0.11047126 574  ARG D CZ    
15383 N  NH1   . ARG D 538  ? 1.06433213 1.27493012 1.11184955 0.11213475  0.09311241  -0.11347604 574  ARG D NH1   
15384 N  NH2   . ARG D 538  ? 1.13529277 1.35936642 1.18519354 0.12858754  0.08124211  -0.11863877 574  ARG D NH2   
15385 N  N     . THR D 539  ? 0.68905330 0.85298288 0.70343184 0.11374478  0.08926968  -0.07715829 575  THR D N     
15386 C  CA    . THR D 539  ? 0.68032777 0.85413867 0.70100182 0.10631225  0.09383743  -0.08432931 575  THR D CA    
15387 C  C     . THR D 539  ? 0.68807709 0.84780788 0.70264649 0.09793565  0.09934658  -0.07614671 575  THR D C     
15388 O  O     . THR D 539  ? 0.72943044 0.89114761 0.74770665 0.08840115  0.10610085  -0.07973783 575  THR D O     
15389 C  CB    . THR D 539  ? 0.67280209 0.85958576 0.69714832 0.11247516  0.08889252  -0.09070107 575  THR D CB    
15390 O  OG1   . THR D 539  ? 0.68865824 0.88545048 0.71639460 0.12242364  0.08239988  -0.09600544 575  THR D OG1   
15391 C  CG2   . THR D 539  ? 0.68030530 0.88128722 0.71377289 0.10505085  0.09365799  -0.10124744 575  THR D CG2   
15392 N  N     . VAL D 540  ? 0.66920161 0.81451595 0.67428374 0.10168835  0.09649123  -0.06532779 576  VAL D N     
15393 C  CA    . VAL D 540  ? 0.65239906 0.78381550 0.65130281 0.09516502  0.10075761  -0.05701656 576  VAL D CA    
15394 C  C     . VAL D 540  ? 0.65496600 0.77754462 0.65202713 0.08791625  0.10636993  -0.05332129 576  VAL D C     
15395 O  O     . VAL D 540  ? 0.65278584 0.77220404 0.65035707 0.07918732  0.11254524  -0.05323740 576  VAL D O     
15396 C  CB    . VAL D 540  ? 0.63238561 0.75158554 0.62199998 0.10109560  0.09627118  -0.04712568 576  VAL D CB    
15397 C  CG1   . VAL D 540  ? 0.62621099 0.72943306 0.60899782 0.09510867  0.10033365  -0.03759804 576  VAL D CG1   
15398 C  CG2   . VAL D 540  ? 0.62252909 0.74981123 0.61319172 0.10594603  0.09221625  -0.05053840 576  VAL D CG2   
15399 N  N     . ILE D 541  ? 0.63505495 0.75363040 0.62976986 0.09163669  0.10427124  -0.05045796 577  ILE D N     
15400 C  CA    . ILE D 541  ? 0.64495391 0.75547409 0.63723606 0.08545506  0.10902467  -0.04674883 577  ILE D CA    
15401 C  C     . ILE D 541  ? 0.66603398 0.78628111 0.66550320 0.07714827  0.11514895  -0.05539942 577  ILE D C     
15402 O  O     . ILE D 541  ? 0.69134909 0.80417240 0.68808866 0.06892122  0.12109835  -0.05228555 577  ILE D O     
15403 C  CB    . ILE D 541  ? 0.63736558 0.74345505 0.62676907 0.09119730  0.10556364  -0.04337439 577  ILE D CB    
15404 C  CG1   . ILE D 541  ? 0.64110875 0.73561347 0.62239540 0.09817743  0.10059940  -0.03430036 577  ILE D CG1   
15405 C  CG2   . ILE D 541  ? 0.62150669 0.72113431 0.60886484 0.08454531  0.11056489  -0.04055902 577  ILE D CG2   
15406 C  CD1   . ILE D 541  ? 0.66376168 0.74375683 0.63746953 0.09361873  0.10333823  -0.02474400 577  ILE D CD1   
15407 N  N     . LEU D 542  ? 0.63995725 0.77668840 0.64831710 0.07930271  0.11378684  -0.06636652 578  LEU D N     
15408 C  CA    . LEU D 542  ? 0.63687897 0.78357506 0.65241557 0.07095715  0.12003742  -0.07547887 578  LEU D CA    
15409 C  C     . LEU D 542  ? 0.64101064 0.78599322 0.65674537 0.06334059  0.12523948  -0.07608791 578  LEU D C     
15410 O  O     . LEU D 542  ? 0.65071958 0.79211420 0.66606814 0.05403759  0.13232611  -0.07658313 578  LEU D O     
15411 C  CB    . LEU D 542  ? 0.63939476 0.80533034 0.66521561 0.07503533  0.11737169  -0.08797407 578  LEU D CB    
15412 C  CG    . LEU D 542  ? 0.63139218 0.79984534 0.65843379 0.08102237  0.11369913  -0.08905844 578  LEU D CG    
15413 C  CD1   . LEU D 542  ? 0.63676888 0.82542515 0.67516661 0.08366106  0.11216056  -0.10276473 578  LEU D CD1   
15414 C  CD2   . LEU D 542  ? 0.60437614 0.76269102 0.62695575 0.07489039  0.11847204  -0.08392868 578  LEU D CD2   
15415 N  N     . LYS D 543  ? 0.64074707 0.78769279 0.65659845 0.06731492  0.12183449  -0.07590397 579  LYS D N     
15416 C  CA    . LYS D 543  ? 0.62076938 0.76598865 0.63717318 0.06045656  0.12662664  -0.07670987 579  LYS D CA    
15417 C  C     . LYS D 543  ? 0.62571990 0.75240612 0.63343960 0.05446672  0.13115737  -0.06607318 579  LYS D C     
15418 O  O     . LYS D 543  ? 0.63399196 0.75752681 0.64213502 0.04587292  0.13780822  -0.06724715 579  LYS D O     
15419 C  CB    . LYS D 543  ? 0.58489925 0.73449272 0.60199821 0.06616930  0.12181722  -0.07743466 579  LYS D CB    
15420 C  CG    . LYS D 543  ? 0.57996917 0.72904444 0.59875321 0.05913628  0.12682685  -0.07944009 579  LYS D CG    
15421 C  CD    . LYS D 543  ? 0.57826173 0.74032080 0.60632682 0.05131833  0.13299227  -0.09143618 579  LYS D CD    
15422 C  CE    . LYS D 543  ? 0.57993519 0.76260793 0.61734843 0.05673165  0.12880097  -0.10329774 579  LYS D CE    
15423 N  NZ    . LYS D 543  ? 0.57008183 0.76692241 0.61736178 0.04892154  0.13490352  -0.11612210 579  LYS D NZ    
15424 N  N     . LEU D 544  ? 0.61667502 0.73110843 0.61648130 0.05923813  0.12751195  -0.05591942 580  LEU D N     
15425 C  CA    . LEU D 544  ? 0.62161481 0.71932256 0.61322457 0.05459048  0.13101181  -0.04595330 580  LEU D CA    
15426 C  C     . LEU D 544  ? 0.64331400 0.73932815 0.63480985 0.04702982  0.13714229  -0.04737414 580  LEU D C     
15427 O  O     . LEU D 544  ? 0.67238283 0.75966841 0.66036832 0.03959749  0.14296867  -0.04423635 580  LEU D O     
15428 C  CB    . LEU D 544  ? 0.61756647 0.70478648 0.60176045 0.06162620  0.12558134  -0.03626693 580  LEU D CB    
15429 C  CG    . LEU D 544  ? 0.61224687 0.69545168 0.59325105 0.06704344  0.12111082  -0.03174769 580  LEU D CG    
15430 C  CD1   . LEU D 544  ? 0.61491531 0.68739367 0.58846611 0.07300779  0.11669202  -0.02265684 580  LEU D CD1   
15431 C  CD2   . LEU D 544  ? 0.61337143 0.68910396 0.59227455 0.06110057  0.12534145  -0.02862246 580  LEU D CD2   
15432 N  N     . PHE D 545  ? 0.62774575 0.73203123 0.62285805 0.04906398  0.13584824  -0.05224648 581  PHE D N     
15433 C  CA    . PHE D 545  ? 0.63697910 0.74107116 0.63218075 0.04169169  0.14178821  -0.05450596 581  PHE D CA    
15434 C  C     . PHE D 545  ? 0.64999473 0.75927657 0.64968383 0.03277940  0.14881648  -0.06172048 581  PHE D C     
15435 O  O     . PHE D 545  ? 0.71677774 0.81745303 0.71204746 0.02477004  0.15525724  -0.05888615 581  PHE D O     
15436 C  CB    . PHE D 545  ? 0.62756139 0.74218005 0.62766814 0.04538023  0.13927005  -0.06049459 581  PHE D CB    
15437 C  CG    . PHE D 545  ? 0.60949886 0.71628296 0.60406381 0.05226552  0.13409890  -0.05275771 581  PHE D CG    
15438 C  CD1   . PHE D 545  ? 0.60627121 0.69782633 0.59195656 0.05370261  0.13271786  -0.04148286 581  PHE D CD1   
15439 C  CD2   . PHE D 545  ? 0.61690414 0.73175740 0.61552680 0.05718756  0.13083167  -0.05727048 581  PHE D CD2   
15440 C  CE1   . PHE D 545  ? 0.61340886 0.69816792 0.59438574 0.05954485  0.12843095  -0.03509879 581  PHE D CE1   
15441 C  CE2   . PHE D 545  ? 0.62178135 0.72895163 0.61545074 0.06315397  0.12658000  -0.05052542 581  PHE D CE2   
15442 C  CZ    . PHE D 545  ? 0.62222332 0.71440268 0.60704589 0.06409500  0.12554398  -0.03953046 581  PHE D CZ    
15443 N  N     . GLU D 546  ? 0.62829196 0.75127792 0.63633585 0.03431647  0.14756961  -0.07095914 582  GLU D N     
15444 C  CA    . GLU D 546  ? 0.62989640 0.75944149 0.64340734 0.02588492  0.15432043  -0.07927394 582  GLU D CA    
15445 C  C     . GLU D 546  ? 0.60242850 0.71720219 0.60945481 0.02032174  0.15877797  -0.07200687 582  GLU D C     
15446 O  O     . GLU D 546  ? 0.57523710 0.68621325 0.58154774 0.01105106  0.16654374  -0.07393363 582  GLU D O     
15447 C  CB    . GLU D 546  ? 0.65483928 0.80224752 0.67829901 0.03032763  0.15066701  -0.08995660 582  GLU D CB    
15448 C  CG    . GLU D 546  ? 0.69270319 0.84911001 0.72322762 0.02193374  0.15739635  -0.10010409 582  GLU D CG    
15449 C  CD    . GLU D 546  ? 0.70360982 0.87856674 0.74390668 0.02712264  0.15303297  -0.11066804 582  GLU D CD    
15450 O  OE1   . GLU D 546  ? 0.66871303 0.85155880 0.71110833 0.03681358  0.14532205  -0.11182338 582  GLU D OE1   
15451 O  OE2   . GLU D 546  ? 0.73851120 0.91951025 0.78393376 0.02156145  0.15738937  -0.11758633 582  GLU D OE2   
15452 N  N     . PHE D 547  ? 0.60994065 0.71582150 0.61187983 0.02610090  0.15392636  -0.06354062 583  PHE D N     
15453 C  CA    . PHE D 547  ? 0.62785798 0.72004855 0.62412751 0.02216673  0.15717351  -0.05661479 583  PHE D CA    
15454 C  C     . PHE D 547  ? 0.63146138 0.70808625 0.61883032 0.01723241  0.16144294  -0.04802998 583  PHE D C     
15455 O  O     . PHE D 547  ? 0.65403056 0.71983457 0.63723874 0.01138997  0.16657245  -0.04430095 583  PHE D O     
15456 C  CB    . PHE D 547  ? 0.61716795 0.70416772 0.61019528 0.02968286  0.15081057  -0.04988132 583  PHE D CB    
15457 C  CG    . PHE D 547  ? 0.60621309 0.70471746 0.60613275 0.03211213  0.14861897  -0.05704812 583  PHE D CG    
15458 C  CD1   . PHE D 547  ? 0.61239481 0.71747327 0.61841476 0.02504320  0.15446848  -0.06540252 583  PHE D CD1   
15459 C  CD2   . PHE D 547  ? 0.61078000 0.71331143 0.61067927 0.04121728  0.14098553  -0.05554103 583  PHE D CD2   
15460 C  CE1   . PHE D 547  ? 0.62893224 0.74576271 0.64163649 0.02715367  0.15247084  -0.07265111 583  PHE D CE1   
15461 C  CE2   . PHE D 547  ? 0.62340891 0.73711485 0.62912321 0.04356667  0.13882205  -0.06224845 583  PHE D CE2   
15462 C  CZ    . PHE D 547  ? 0.63394403 0.75556350 0.64645028 0.03662004  0.14441821  -0.07110800 583  PHE D CZ    
15463 N  N     . MET D 548  ? 0.62607372 0.70192754 0.61060393 0.01977272  0.15928359  -0.04527745 584  MET D N     
15464 C  CA    . MET D 548  ? 0.65155625 0.71338272 0.62704957 0.01621749  0.16230424  -0.03675859 584  MET D CA    
15465 C  C     . MET D 548  ? 0.70127177 0.76124895 0.67602372 0.00590869  0.17112970  -0.04049432 584  MET D C     
15466 O  O     . MET D 548  ? 0.71955729 0.76682377 0.68588954 0.00188413  0.17467156  -0.03346707 584  MET D O     
15467 C  CB    . MET D 548  ? 0.60322601 0.66591215 0.57649291 0.02134607  0.15792079  -0.03382054 584  MET D CB    
15468 C  CG    . MET D 548  ? 0.56550366 0.62321466 0.53559673 0.03014391  0.15059836  -0.02662409 584  MET D CG    
15469 S  SD    . MET D 548  ? 0.54504651 0.60407674 0.51339936 0.03615097  0.14575079  -0.02420431 584  MET D SD    
15470 C  CE    . MET D 548  ? 0.53757828 0.59036112 0.50246346 0.04552175  0.13817048  -0.01669545 584  MET D CE    
15471 N  N     . HIS D 549  ? 0.73430133 0.80669022 0.71748102 0.00156388  0.17482175  -0.05159011 585  HIS D N     
15472 C  CA    . HIS D 549  ? 0.76880836 0.83931631 0.75145149 -0.00895599 0.18397808  -0.05591721 585  HIS D CA    
15473 C  C     . HIS D 549  ? 0.76665616 0.83278549 0.75041318 -0.01390911 0.18863007  -0.05747292 585  HIS D C     
15474 O  O     . HIS D 549  ? 0.76678479 0.83151400 0.75083756 -0.02303477 0.19680336  -0.06212327 585  HIS D O     
15475 C  CB    . HIS D 549  ? 0.81544393 0.90305722 0.80688059 -0.01194604 0.18628599  -0.06830072 585  HIS D CB    
15476 C  CG    . HIS D 549  ? 0.83819366 0.93236816 0.83053857 -0.00641175 0.18132216  -0.06852728 585  HIS D CG    
15477 N  ND1   . HIS D 549  ? 0.88131726 0.99208891 0.88301915 -0.00001896 0.17584512  -0.07667536 585  HIS D ND1   
15478 C  CD2   . HIS D 549  ? 0.82501382 0.91093957 0.80985749 -0.00621593 0.18105979  -0.06154420 585  HIS D CD2   
15479 C  CE1   . HIS D 549  ? 0.87434286 0.98661029 0.87469000 0.00391209  0.17252366  -0.07490987 585  HIS D CE1   
15480 N  NE2   . HIS D 549  ? 0.89201522 0.98938543 0.88212895 -0.00016508 0.17585295  -0.06577526 585  HIS D NE2   
15481 N  N     . GLU D 550  ? 0.76856530 0.83206034 0.75270480 -0.00826067 0.18383849  -0.05369215 586  GLU D N     
15482 C  CA    . GLU D 550  ? 0.76900291 0.82941985 0.75517929 -0.01234923 0.18776475  -0.05578779 586  GLU D CA    
15483 C  C     . GLU D 550  ? 0.78744960 0.82715404 0.76324838 -0.01566759 0.19138531  -0.04503956 586  GLU D C     
15484 O  O     . GLU D 550  ? 0.72737896 0.75687808 0.69622421 -0.01019428 0.18668638  -0.03486642 586  GLU D O     
15485 C  CB    . GLU D 550  ? 0.73859906 0.80781370 0.73079860 -0.00503773 0.18116586  -0.05819119 586  GLU D CB    
15486 C  CG    . GLU D 550  ? 0.76821226 0.83395672 0.76244998 -0.00880613 0.18480338  -0.05992680 586  GLU D CG    
15487 C  CD    . GLU D 550  ? 0.80623758 0.87917960 0.80695033 -0.01820027 0.19314423  -0.07088204 586  GLU D CD    
15488 O  OE1   . GLU D 550  ? 0.80671811 0.89713770 0.81610012 -0.01839908 0.19280221  -0.08171863 586  GLU D OE1   
15489 O  OE2   . GLU D 550  ? 0.81610215 0.87692976 0.81310445 -0.02525315 0.20006301  -0.06867693 586  GLU D OE2   
15490 N  N     . THR D 551  ? 0.82888806 0.86237669 0.80369675 -0.02466349 0.19992149  -0.04765159 587  THR D N     
15491 C  CA    . THR D 551  ? 0.85084510 0.86405694 0.81509161 -0.02813510 0.20398869  -0.03776575 587  THR D CA    
15492 C  C     . THR D 551  ? 0.82615340 0.83181632 0.79024726 -0.02549399 0.20231426  -0.03372432 587  THR D C     
15493 O  O     . THR D 551  ? 0.82763809 0.81640768 0.78319860 -0.02608822 0.20382263  -0.02456380 587  THR D O     
15494 C  CB    . THR D 551  ? 0.91556680 0.92264712 0.87697083 -0.03910233 0.21440418  -0.04125847 587  THR D CB    
15495 O  OG1   . THR D 551  ? 0.93379712 0.95362687 0.90562081 -0.04393812 0.21854220  -0.05356717 587  THR D OG1   
15496 C  CG2   . THR D 551  ? 0.94633818 0.95417112 0.90332836 -0.04231833 0.21682285  -0.04124150 587  THR D CG2   
15497 N  N     . HIS D 552  ? 0.83655953 0.85507536 0.81002045 -0.02250452 0.19919065  -0.04082033 588  HIS D N     
15498 C  CA    . HIS D 552  ? 0.87052709 0.88410807 0.84510148 -0.02040209 0.19783537  -0.03858047 588  HIS D CA    
15499 C  C     . HIS D 552  ? 0.85127968 0.85240912 0.81784010 -0.01346212 0.19194119  -0.02628807 588  HIS D C     
15500 O  O     . HIS D 552  ? 0.87948203 0.88441372 0.84453756 -0.00681461 0.18535015  -0.02276891 588  HIS D O     
15501 C  CB    . HIS D 552  ? 0.89465296 0.92612612 0.87995821 -0.01676018 0.19379824  -0.04784464 588  HIS D CB    
15502 C  CG    . HIS D 552  ? 0.92342317 0.95189404 0.91125137 -0.01659532 0.19410864  -0.04809866 588  HIS D CG    
15503 N  ND1   . HIS D 552  ? 0.93616366 0.96509916 0.92869478 -0.02419089 0.20143604  -0.05520926 588  HIS D ND1   
15504 C  CD2   . HIS D 552  ? 0.92561132 0.95116436 0.91216719 -0.00977006 0.18799907  -0.04254271 588  HIS D CD2   
15505 C  CE1   . HIS D 552  ? 0.93521720 0.96166897 0.92950094 -0.02200211 0.19980033  -0.05406259 588  HIS D CE1   
15506 N  NE2   . HIS D 552  ? 0.93180943 0.95648533 0.92245394 -0.01306295 0.19141823  -0.04632163 588  HIS D NE2   
15507 N  N     . GLU D 553  ? 0.84312254 0.82949281 0.80489093 -0.01510310 0.19453308  -0.02025438 589  GLU D N     
15508 C  CA    . GLU D 553  ? 0.85452539 0.82696509 0.80757892 -0.01013062 0.19061270  -0.00847260 589  GLU D CA    
15509 C  C     . GLU D 553  ? 0.80509710 0.78476059 0.76058799 -0.00111211 0.18168932  -0.00640176 589  GLU D C     
15510 O  O     . GLU D 553  ? 0.83562601 0.82124954 0.79682004 0.00092216  0.17971516  -0.01005426 589  GLU D O     
15511 C  CB    . GLU D 553  ? 0.95042706 0.90727407 0.89950389 -0.01349844 0.19522607  -0.00411296 589  GLU D CB    
15512 C  CG    . GLU D 553  ? 1.04952288 0.98908782 0.98746341 -0.01196040 0.19487421  0.00731397  589  GLU D CG    
15513 C  CD    . GLU D 553  ? 1.11309195 1.04839253 1.04863644 -0.00390953 0.18762955  0.01488291  589  GLU D CD    
15514 O  OE1   . GLU D 553  ? 1.15314770 1.09033978 1.09357548 -0.00191545 0.18601005  0.01309978  589  GLU D OE1   
15515 O  OE2   . GLU D 553  ? 1.17074239 1.10111749 1.09965229 0.00001247  0.18391466  0.02214253  589  GLU D OE2   
15516 N  N     . GLY D 554  ? 0.74964815 0.72887027 0.70066071 0.00396060  0.17664053  -0.00089493 590  GLY D N     
15517 C  CA    . GLY D 554  ? 0.70617110 0.68964106 0.65787506 0.01224181  0.16868481  0.00215791  590  GLY D CA    
15518 C  C     . GLY D 554  ? 0.70636868 0.70543218 0.66346198 0.01604050  0.16439259  -0.00385876 590  GLY D C     
15519 O  O     . GLY D 554  ? 0.69807416 0.69894594 0.65356815 0.02276620  0.15810418  -0.00019670 590  GLY D O     
15520 N  N     . VAL D 555  ? 0.70747232 0.71755266 0.67089003 0.01173700  0.16794725  -0.01328191 591  VAL D N     
15521 C  CA    . VAL D 555  ? 0.71412420 0.74015588 0.68370962 0.01568323  0.16381550  -0.02018422 591  VAL D CA    
15522 C  C     . VAL D 555  ? 0.72174656 0.74721801 0.68722731 0.01913813  0.16057859  -0.01618938 591  VAL D C     
15523 O  O     . VAL D 555  ? 0.73761350 0.77002591 0.70463228 0.02596556  0.15438601  -0.01644977 591  VAL D O     
15524 C  CB    . VAL D 555  ? 0.71601665 0.75490618 0.69393027 0.01011267  0.16853437  -0.03197904 591  VAL D CB    
15525 C  CG1   . VAL D 555  ? 0.70752752 0.76296067 0.69161296 0.01452412  0.16417223  -0.03920466 591  VAL D CG1   
15526 C  CG2   . VAL D 555  ? 0.75915968 0.80113584 0.74233544 0.00788158  0.17061891  -0.03694076 591  VAL D CG2   
15527 N  N     . GLN D 556  ? 0.72941554 0.74637383 0.68935442 0.01440345  0.16490421  -0.01257253 592  GLN D N     
15528 C  CA    . GLN D 556  ? 0.71946013 0.73675239 0.67596424 0.01679296  0.16255853  -0.00974569 592  GLN D CA    
15529 C  C     . GLN D 556  ? 0.71301973 0.72309351 0.66410309 0.02390394  0.15634845  -0.00080394 592  GLN D C     
15530 O  O     . GLN D 556  ? 0.65427113 0.66956228 0.60592431 0.02920207  0.15155677  -0.00063710 592  GLN D O     
15531 C  CB    . GLN D 556  ? 0.72962916 0.73870140 0.68032670 0.00988721  0.16876449  -0.00739326 592  GLN D CB    
15532 C  CG    . GLN D 556  ? 0.73995829 0.75982285 0.69604748 0.00420940  0.17350233  -0.01702869 592  GLN D CG    
15533 C  CD    . GLN D 556  ? 0.76375997 0.77406979 0.71379369 -0.00431263 0.18131755  -0.01535819 592  GLN D CD    
15534 O  OE1   . GLN D 556  ? 0.74202323 0.73869020 0.68587261 -0.00706555 0.18442124  -0.00928267 592  GLN D OE1   
15535 N  NE2   . GLN D 556  ? 0.77772105 0.79500067 0.72925460 -0.00843059 0.18458262  -0.02084883 592  GLN D NE2   
15536 N  N     . ASP D 557  ? 0.75143838 0.74944019 0.69747692 0.02388082  0.15669097  0.00624441  593  ASP D N     
15537 C  CA    . ASP D 557  ? 0.77718014 0.76860476 0.71856320 0.03010295  0.15124702  0.01410720  593  ASP D CA    
15538 C  C     . ASP D 557  ? 0.75026703 0.75058335 0.69630575 0.03662643  0.14538008  0.01134430  593  ASP D C     
15539 O  O     . ASP D 557  ? 0.72781640 0.72746235 0.67139035 0.04221119  0.14048356  0.01516309  593  ASP D O     
15540 C  CB    . ASP D 557  ? 0.81879538 0.79700166 0.75513083 0.02887649  0.15279585  0.02089892  593  ASP D CB    
15541 C  CG    . ASP D 557  ? 0.83278340 0.79953855 0.76142013 0.02529317  0.15629029  0.02691238  593  ASP D CG    
15542 O  OD1   . ASP D 557  ? 0.86966389 0.83594525 0.79450405 0.02710691  0.15436254  0.02999496  593  ASP D OD1   
15543 O  OD2   . ASP D 557  ? 0.79019481 0.74829572 0.71637654 0.02095696  0.16081956  0.02856519  593  ASP D OD2   
15544 N  N     . MET D 558  ? 0.70051932 0.70897478 0.65293258 0.03573822  0.14612401  0.00456486  594  MET D N     
15545 C  CA    . MET D 558  ? 0.65351880 0.67057550 0.60973155 0.04185972  0.14070389  0.00169522  594  MET D CA    
15546 C  C     . MET D 558  ? 0.62269950 0.64937031 0.58122420 0.04592989  0.13721330  -0.00196389 594  MET D C     
15547 O  O     . MET D 558  ? 0.59686494 0.62428069 0.55371654 0.05251709  0.13173285  0.00062846  594  MET D O     
15548 C  CB    . MET D 558  ? 0.68072069 0.70603532 0.64362931 0.03952312  0.14263408  -0.00587846 594  MET D CB    
15549 C  CG    . MET D 558  ? 0.67377424 0.70992529 0.64055932 0.04596096  0.13694817  -0.00991353 594  MET D CG    
15550 S  SD    . MET D 558  ? 0.66960907 0.72311568 0.64340198 0.04825463  0.13500588  -0.01987795 594  MET D SD    
15551 C  CE    . MET D 558  ? 0.66463113 0.72578502 0.64585447 0.03938482  0.14240503  -0.02967099 594  MET D CE    
15552 N  N     . ALA D 559  ? 0.63052368 0.66395235 0.59270132 0.04175294  0.14075726  -0.00805951 595  ALA D N     
15553 C  CA    . ALA D 559  ? 0.62620956 0.66995227 0.59184229 0.04512912  0.13800441  -0.01294110 595  ALA D CA    
15554 C  C     . ALA D 559  ? 0.62438816 0.66087770 0.58401120 0.04863505  0.13519034  -0.00588711 595  ALA D C     
15555 O  O     . ALA D 559  ? 0.61196709 0.65290713 0.57230949 0.05496980  0.13020024  -0.00637085 595  ALA D O     
15556 C  CB    . ALA D 559  ? 0.61172372 0.66384494 0.58260781 0.03889663  0.14321694  -0.02119575 595  ALA D CB    
15557 N  N     . CYS D 560  ? 0.62996763 0.65502119 0.58341986 0.04470393  0.13836259  0.00065642  596  CYS D N     
15558 C  CA    . CYS D 560  ? 0.63321090 0.65229803 0.58131766 0.04748086  0.13606736  0.00665989  596  CYS D CA    
15559 C  C     . CYS D 560  ? 0.63671762 0.65068126 0.58156234 0.05408290  0.13066027  0.01246934  596  CYS D C     
15560 O  O     . CYS D 560  ? 0.63422775 0.64933383 0.57812643 0.05906825  0.12680361  0.01364484  596  CYS D O     
15561 C  CB    . CYS D 560  ? 0.63881767 0.64753938 0.58067608 0.04211124  0.14039522  0.01216509  596  CYS D CB    
15562 S  SG    . CYS D 560  ? 0.68350416 0.69775575 0.62745893 0.03460323  0.14665131  0.00586008  596  CYS D SG    
15563 N  N     . ASP D 561  ? 0.65899116 0.66739380 0.60232455 0.05383697  0.13073306  0.01559458  597  ASP D N     
15564 C  CA    . ASP D 561  ? 0.64997065 0.65303266 0.58993787 0.05914251  0.12635885  0.02097866  597  ASP D CA    
15565 C  C     . ASP D 561  ? 0.64455831 0.65595305 0.58753473 0.06541495  0.12150495  0.01723697  597  ASP D C     
15566 O  O     . ASP D 561  ? 0.63577867 0.64384151 0.57532150 0.07038920  0.11773264  0.02105430  597  ASP D O     
15567 C  CB    . ASP D 561  ? 0.62829560 0.62476754 0.56684446 0.05714338  0.12784512  0.02404140  597  ASP D CB    
15568 C  CG    . ASP D 561  ? 0.65590167 0.64160806 0.58954489 0.05284621  0.13139564  0.02971965  597  ASP D CG    
15569 O  OD1   . ASP D 561  ? 0.63316274 0.61476469 0.56274199 0.05300212  0.13121995  0.03348343  597  ASP D OD1   
15570 O  OD2   . ASP D 561  ? 0.70989585 0.69146866 0.64375949 0.04946201  0.13434248  0.03013642  597  ASP D OD2   
15571 N  N     . THR D 562  ? 0.61926842 0.64134657 0.56842154 0.06510137  0.12178862  0.00961302  598  THR D N     
15572 C  CA    . THR D 562  ? 0.60227120 0.63342392 0.55440855 0.07137918  0.11704335  0.00527720  598  THR D CA    
15573 C  C     . THR D 562  ? 0.62200576 0.65592027 0.57410038 0.07503305  0.11469396  0.00440063  598  THR D C     
15574 O  O     . THR D 562  ? 0.63518882 0.66852307 0.58504683 0.08158783  0.11000663  0.00618870  598  THR D O     
15575 C  CB    . THR D 562  ? 0.57301998 0.61699140 0.53266323 0.06985103  0.11816475  -0.00398938 598  THR D CB    
15576 O  OG1   . THR D 562  ? 0.57811123 0.61927402 0.53857696 0.06458174  0.12198886  -0.00403218 598  THR D OG1   
15577 C  CG2   . THR D 562  ? 0.55477142 0.60746610 0.51651335 0.07703324  0.11267747  -0.00773291 598  THR D CG2   
15578 N  N     . PHE D 563  ? 0.65270209 0.68932974 0.60710227 0.07057152  0.11825597  0.00146205  599  PHE D N     
15579 C  CA    . PHE D 563  ? 0.65325284 0.69373274 0.60878241 0.07312029  0.11677836  -0.00061921 599  PHE D CA    
15580 C  C     . PHE D 563  ? 0.64763373 0.67782277 0.59655696 0.07680423  0.11415853  0.00719688  599  PHE D C     
15581 O  O     . PHE D 563  ? 0.64956665 0.68115568 0.59813547 0.08303037  0.11001386  0.00699348  599  PHE D O     
15582 C  CB    . PHE D 563  ? 0.66087615 0.70506656 0.61924446 0.06644714  0.12191776  -0.00468951 599  PHE D CB    
15583 C  CG    . PHE D 563  ? 0.66869444 0.71650702 0.62823451 0.06826559  0.12098687  -0.00680765 599  PHE D CG    
15584 C  CD1   . PHE D 563  ? 0.67639136 0.73333234 0.64044785 0.07461596  0.11672204  -0.01215880 599  PHE D CD1   
15585 C  CD2   . PHE D 563  ? 0.66320401 0.70550328 0.61929196 0.06382596  0.12431401  -0.00368591 599  PHE D CD2   
15586 C  CE1   . PHE D 563  ? 0.68411654 0.74417937 0.64967936 0.07644863  0.11592349  -0.01438386 599  PHE D CE1   
15587 C  CE2   . PHE D 563  ? 0.68937790 0.73537052 0.64683205 0.06530987  0.12360782  -0.00600211 599  PHE D CE2   
15588 C  CZ    . PHE D 563  ? 0.68652046 0.74119604 0.64895403 0.07161720  0.11946331  -0.01137995 599  PHE D CZ    
15589 N  N     . ILE D 564  ? 0.63832146 0.65809250 0.58198547 0.07309934  0.11659724  0.01387578  600  ILE D N     
15590 C  CA    . ILE D 564  ? 0.66568077 0.67665827 0.60366726 0.07570105  0.11475069  0.02045308  600  ILE D CA    
15591 C  C     . ILE D 564  ? 0.68659866 0.69365335 0.62166917 0.08162015  0.11043870  0.02381089  600  ILE D C     
15592 O  O     . ILE D 564  ? 0.65525609 0.65889454 0.58753169 0.08604355  0.10766007  0.02626134  600  ILE D O     
15593 C  CB    . ILE D 564  ? 0.65622962 0.65821010 0.58950317 0.07054520  0.11820580  0.02619000  600  ILE D CB    
15594 C  CG1   . ILE D 564  ? 0.65250456 0.64758795 0.58091611 0.07282150  0.11658289  0.03153995  600  ILE D CG1   
15595 C  CG2   . ILE D 564  ? 0.64428198 0.64074367 0.57569772 0.06846111  0.11938015  0.02947558  600  ILE D CG2   
15596 C  CD1   . ILE D 564  ? 0.66351449 0.65175772 0.58756667 0.06814315  0.11968825  0.03621218  600  ILE D CD1   
15597 N  N     . LYS D 565  ? 0.71975410 0.72732872 0.65541935 0.08141868  0.11021061  0.02356040  601  LYS D N     
15598 C  CA    . LYS D 565  ? 0.72734272 0.73201662 0.66004378 0.08661300  0.10641390  0.02615341  601  LYS D CA    
15599 C  C     . LYS D 565  ? 0.72947609 0.74062419 0.66381359 0.09306679  0.10233635  0.02225045  601  LYS D C     
15600 O  O     . LYS D 565  ? 0.76243407 0.76817167 0.69227237 0.09803449  0.09925834  0.02581713  601  LYS D O     
15601 C  CB    . LYS D 565  ? 0.74976671 0.75603205 0.68389219 0.08484673  0.10717519  0.02508914  601  LYS D CB    
15602 C  CG    . LYS D 565  ? 0.76869005 0.77100861 0.69887543 0.08908113  0.10395271  0.02837019  601  LYS D CG    
15603 C  CD    . LYS D 565  ? 0.77137893 0.77328134 0.70276564 0.08554758  0.10596532  0.02826905  601  LYS D CD    
15604 C  CE    . LYS D 565  ? 0.77005565 0.77080047 0.69861990 0.08923833  0.10304503  0.02974807  601  LYS D CE    
15605 N  NZ    . LYS D 565  ? 0.76856011 0.77546656 0.70144254 0.08670147  0.10445422  0.02539348  601  LYS D NZ    
15606 N  N     . ILE D 566  ? 0.70734334 0.72986245 0.64800483 0.09304108  0.10242672  0.01476048  602  ILE D N     
15607 C  CA    . ILE D 566  ? 0.70685887 0.73641849 0.64944088 0.09990452  0.09808747  0.01052600  602  ILE D CA    
15608 C  C     . ILE D 566  ? 0.72750187 0.75336498 0.66814548 0.10305158  0.09673885  0.01222270  602  ILE D C     
15609 O  O     . ILE D 566  ? 0.72376978 0.74804169 0.66179115 0.10990655  0.09264095  0.01307140  602  ILE D O     
15610 C  CB    . ILE D 566  ? 0.69698334 0.74094570 0.64760357 0.09931014  0.09838140  0.00120426  602  ILE D CB    
15611 C  CG1   . ILE D 566  ? 0.69527137 0.74328470 0.64753163 0.09784916  0.09870054  -0.00086270 602  ILE D CG1   
15612 C  CG2   . ILE D 566  ? 0.66148758 0.71292108 0.61446810 0.10680264  0.09379981  -0.00343037 602  ILE D CG2   
15613 C  CD1   . ILE D 566  ? 0.71075064 0.77342433 0.67144763 0.09614229  0.09975188  -0.01064429 602  ILE D CD1   
15614 N  N     . VAL D 567  ? 0.76881713 0.79305553 0.71042490 0.09804701  0.10030518  0.01265262  603  VAL D N     
15615 C  CA    . VAL D 567  ? 0.80647814 0.82875967 0.74733198 0.10063785  0.09933250  0.01306287  603  VAL D CA    
15616 C  C     . VAL D 567  ? 0.86345947 0.87325251 0.79691494 0.10304373  0.09799868  0.02079820  603  VAL D C     
15617 O  O     . VAL D 567  ? 0.92575932 0.93293065 0.85754347 0.10803697  0.09553611  0.02133703  603  VAL D O     
15618 C  CB    . VAL D 567  ? 0.77526850 0.80113089 0.71953809 0.09501697  0.10328612  0.01020738  603  VAL D CB    
15619 C  CG1   . VAL D 567  ? 0.76780820 0.80671054 0.71973056 0.09287371  0.10468860  0.00153380  603  VAL D CG1   
15620 C  CG2   . VAL D 567  ? 0.76382148 0.78170168 0.70410776 0.08841062  0.10732511  0.01570330  603  VAL D CG2   
15621 N  N     . GLN D 568  ? 0.82025218 0.82255465 0.74956906 0.09962986  0.09967959  0.02628554  604  GLN D N     
15622 C  CA    . GLN D 568  ? 0.80124444 0.79241395 0.72402632 0.10104670  0.09896505  0.03301756  604  GLN D CA    
15623 C  C     . GLN D 568  ? 0.79306203 0.78167832 0.71270472 0.10830785  0.09484827  0.03370396  604  GLN D C     
15624 O  O     . GLN D 568  ? 0.85698348 0.83799541 0.77237564 0.11076275  0.09405182  0.03713145  604  GLN D O     
15625 C  CB    . GLN D 568  ? 0.82425404 0.80950999 0.74398685 0.09704556  0.10086075  0.03768255  604  GLN D CB    
15626 C  CG    . GLN D 568  ? 0.90040421 0.87505442 0.81391168 0.09802945  0.10040347  0.04397212  604  GLN D CG    
15627 C  CD    . GLN D 568  ? 0.94949722 0.92087436 0.86185104 0.09767333  0.10125344  0.04518319  604  GLN D CD    
15628 O  OE1   . GLN D 568  ? 1.01572573 0.98898661 0.92990506 0.09340624  0.10382459  0.04457862  604  GLN D OE1   
15629 N  NE2   . GLN D 568  ? 0.91883248 0.88509279 0.82783902 0.10205218  0.09928869  0.04678015  604  GLN D NE2   
15630 N  N     . LYS D 569  ? 0.76591408 0.76088232 0.68742281 0.11165377  0.09238670  0.03026262  605  LYS D N     
15631 C  CA    . LYS D 569  ? 0.80926961 0.80080599 0.72619587 0.11870842  0.08834650  0.03174033  605  LYS D CA    
15632 C  C     . LYS D 569  ? 0.81025606 0.80868512 0.73041511 0.12470420  0.08521586  0.02648836  605  LYS D C     
15633 O  O     . LYS D 569  ? 0.84867591 0.84212017 0.76422989 0.13124025  0.08195928  0.02822557  605  LYS D O     
15634 C  CB    . LYS D 569  ? 0.85201740 0.84429276 0.76682305 0.11943918  0.08706660  0.03258768  605  LYS D CB    
15635 C  CG    . LYS D 569  ? 0.89839458 0.88427901 0.81064719 0.11381645  0.09004135  0.03727044  605  LYS D CG    
15636 C  CD    . LYS D 569  ? 0.91943824 0.89315253 0.82376516 0.11516719  0.08967086  0.04389681  605  LYS D CD    
15637 C  CE    . LYS D 569  ? 0.93965745 0.90653455 0.84266996 0.10953352  0.09311605  0.04812913  605  LYS D CE    
15638 N  NZ    . LYS D 569  ? 0.94009280 0.89949465 0.83980989 0.11021045  0.09365603  0.05111936  605  LYS D NZ    
15639 N  N     . CYS D 570  ? 0.77366579 0.78334665 0.70155418 0.12259123  0.08627088  0.01990674  606  CYS D N     
15640 C  CA    . CYS D 570  ? 0.76121330 0.78001255 0.69357890 0.12845099  0.08302092  0.01352779  606  CYS D CA    
15641 C  C     . CYS D 570  ? 0.76924938 0.79059589 0.70591015 0.12722628  0.08460642  0.01044018  606  CYS D C     
15642 O  O     . CYS D 570  ? 0.72627914 0.75799859 0.66916001 0.12999348  0.08310836  0.00345640  606  CYS D O     
15643 C  CB    . CYS D 570  ? 0.73771846 0.77003694 0.67656088 0.12781525  0.08248789  0.00656662  606  CYS D CB    
15644 S  SG    . CYS D 570  ? 0.66725183 0.69882369 0.60179621 0.12998240  0.08014858  0.00879442  606  CYS D SG    
15645 N  N     . LYS D 571  ? 0.77182651 0.78403115 0.70514196 0.12338302  0.08746058  0.01538883  607  LYS D N     
15646 C  CA    . LYS D 571  ? 0.77501810 0.78937632 0.71197522 0.12070708  0.08977038  0.01289567  607  LYS D CA    
15647 C  C     . LYS D 571  ? 0.77920973 0.79687464 0.71869397 0.12780772  0.08645951  0.00867708  607  LYS D C     
15648 O  O     . LYS D 571  ? 0.76823807 0.79458588 0.71422279 0.12656572  0.08751719  0.00262461  607  LYS D O     
15649 C  CB    . LYS D 571  ? 0.76592577 0.76939237 0.69781220 0.11657001  0.09263028  0.01931714  607  LYS D CB    
15650 C  CG    . LYS D 571  ? 0.77808714 0.76909578 0.70210570 0.12002692  0.09097213  0.02609140  607  LYS D CG    
15651 C  CD    . LYS D 571  ? 0.78463358 0.76753753 0.70513415 0.11481026  0.09426727  0.03113217  607  LYS D CD    
15652 C  CE    . LYS D 571  ? 0.80086958 0.77191007 0.71389449 0.11642929  0.09364402  0.03759325  607  LYS D CE    
15653 N  NZ    . LYS D 571  ? 0.81668830 0.78302073 0.72752517 0.11028893  0.09688597  0.04168974  607  LYS D NZ    
15654 N  N     . TYR D 572  ? 0.79051006 0.80119705 0.72472245 0.13519871  0.08259118  0.01169488  608  TYR D N     
15655 C  CA    . TYR D 572  ? 0.77511048 0.78626806 0.71056163 0.14254998  0.07942475  0.00870095  608  TYR D CA    
15656 C  C     . TYR D 572  ? 0.74797213 0.77458882 0.69196761 0.14550929  0.07722796  -0.00037745 608  TYR D C     
15657 O  O     . TYR D 572  ? 0.72059458 0.75171638 0.66913027 0.14908126  0.07600808  -0.00523098 608  TYR D O     
15658 C  CB    . TYR D 572  ? 0.80716068 0.80644608 0.73401415 0.14986666  0.07594670  0.01421217  608  TYR D CB    
15659 C  CG    . TYR D 572  ? 0.85611510 0.85420489 0.78314227 0.15859884  0.07225121  0.01167086  608  TYR D CG    
15660 C  CD1   . TYR D 572  ? 0.87776816 0.86826468 0.80388808 0.15923819  0.07359054  0.01286561  608  TYR D CD1   
15661 C  CD2   . TYR D 572  ? 0.86143583 0.86640906 0.78978264 0.16652149  0.06729757  0.00765854  608  TYR D CD2   
15662 C  CE1   . TYR D 572  ? 0.87236643 0.86105824 0.79877013 0.16754849  0.07026811  0.01041950  608  TYR D CE1   
15663 C  CE2   . TYR D 572  ? 0.87838727 0.88200933 0.80675673 0.17531778  0.06353914  0.00530657  608  TYR D CE2   
15664 C  CZ    . TYR D 572  ? 0.88384664 0.87890726 0.81129485 0.17584075  0.06511155  0.00674399  608  TYR D CZ    
15665 O  OH    . TYR D 572  ? 0.87765634 0.87072110 0.80517662 0.18489677  0.06139880  0.00433867  608  TYR D OH    
15666 N  N     . HIS D 573  ? 0.73621678 0.77158999 0.68300152 0.14378652  0.07693498  -0.00329191 609  HIS D N     
15667 C  CA    . HIS D 573  ? 0.73888010 0.78934264 0.69355428 0.14757594  0.07428867  -0.01234558 609  HIS D CA    
15668 C  C     . HIS D 573  ? 0.73453569 0.79611492 0.69813883 0.14074668  0.07836052  -0.01931942 609  HIS D C     
15669 O  O     . HIS D 573  ? 0.75308537 0.82856858 0.72467089 0.14264663  0.07706404  -0.02809659 609  HIS D O     
15670 C  CB    . HIS D 573  ? 0.75110114 0.80727589 0.70529795 0.14943774  0.07190110  -0.01355259 609  HIS D CB    
15671 C  CG    . HIS D 573  ? 0.78159004 0.82884377 0.72724962 0.15765631  0.06713617  -0.00819523 609  HIS D CG    
15672 N  ND1   . HIS D 573  ? 0.78179127 0.83245516 0.72725117 0.16769080  0.06153175  -0.01125434 609  HIS D ND1   
15673 C  CD2   . HIS D 573  ? 0.81559706 0.84945768 0.75186729 0.15702736  0.06750578  0.00044522  609  HIS D CD2   
15674 C  CE1   . HIS D 573  ? 0.80931705 0.84852982 0.74482542 0.17293644  0.05866419  -0.00437758 609  HIS D CE1   
15675 N  NE2   . HIS D 573  ? 0.84296632 0.87180781 0.77285707 0.16615316  0.06249252  0.00276058  609  HIS D NE2   
15676 N  N     . PHE D 574  ? 0.69781578 0.75333232 0.65976280 0.13282377  0.08332012  -0.01553727 610  PHE D N     
15677 C  CA    . PHE D 574  ? 0.67940563 0.74381685 0.64818972 0.12572849  0.08771162  -0.02127304 610  PHE D CA    
15678 C  C     . PHE D 574  ? 0.68227422 0.74584472 0.65305305 0.12711000  0.08807106  -0.02308303 610  PHE D C     
15679 O  O     . PHE D 574  ? 0.71736759 0.79165220 0.69548357 0.12438068  0.09001551  -0.03052981 610  PHE D O     
15680 C  CB    . PHE D 574  ? 0.68230641 0.74202532 0.64821815 0.11614002  0.09297728  -0.01684888 610  PHE D CB    
15681 C  CG    . PHE D 574  ? 0.69479495 0.75795025 0.66102886 0.11357490  0.09355340  -0.01725386 610  PHE D CG    
15682 C  CD1   . PHE D 574  ? 0.69780743 0.77388382 0.67142195 0.10953103  0.09577978  -0.02523611 610  PHE D CD1   
15683 C  CD2   . PHE D 574  ? 0.69900715 0.75263768 0.65837860 0.11493728  0.09215779  -0.01009856 610  PHE D CD2   
15684 C  CE1   . PHE D 574  ? 0.71350664 0.79239601 0.68760633 0.10678311  0.09672525  -0.02585150 610  PHE D CE1   
15685 C  CE2   . PHE D 574  ? 0.69287634 0.74984300 0.65287393 0.11261431  0.09274147  -0.01081868 610  PHE D CE2   
15686 C  CZ    . PHE D 574  ? 0.69989753 0.76930171 0.66728908 0.10852370  0.09506140  -0.01863871 610  PHE D CZ    
15687 N  N     . VAL D 575  ? 0.67820132 0.72923845 0.64262724 0.13092439  0.08656415  -0.01669069 611  VAL D N     
15688 C  CA    . VAL D 575  ? 0.68155402 0.73029709 0.64734322 0.13135158  0.08756201  -0.01775844 611  VAL D CA    
15689 C  C     . VAL D 575  ? 0.69554424 0.74856567 0.66525435 0.14069308  0.08298227  -0.02307491 611  VAL D C     
15690 O  O     . VAL D 575  ? 0.73436284 0.78983605 0.70814967 0.14109004  0.08381557  -0.02692816 611  VAL D O     
15691 C  CB    . VAL D 575  ? 0.67082447 0.70440114 0.62864101 0.12978292  0.08910325  -0.00914466 611  VAL D CB    
15692 C  CG1   . VAL D 575  ? 0.67498368 0.70549721 0.62994611 0.12036468  0.09389642  -0.00486465 611  VAL D CG1   
15693 C  CG2   . VAL D 575  ? 0.66240895 0.68430167 0.61258698 0.13646181  0.08546166  -0.00276231 611  VAL D CG2   
15694 N  N     . ILE D 576  ? 0.69318110 0.74682981 0.66137207 0.14837410  0.07811239  -0.02322213 612  ILE D N     
15695 C  CA    . ILE D 576  ? 0.70520461 0.76265103 0.67660463 0.15822287  0.07322520  -0.02813022 612  ILE D CA    
15696 C  C     . ILE D 576  ? 0.71535265 0.79149026 0.69695091 0.15894076  0.07203717  -0.03871720 612  ILE D C     
15697 O  O     . ILE D 576  ? 0.70618558 0.79023278 0.69030607 0.15352277  0.07394981  -0.04092427 612  ILE D O     
15698 C  CB    . ILE D 576  ? 0.72230351 0.76944995 0.68544251 0.16728269  0.06816640  -0.02242048 612  ILE D CB    
15699 C  CG1   . ILE D 576  ? 0.72456110 0.77729940 0.68652618 0.16790225  0.06612527  -0.02248576 612  ILE D CG1   
15700 C  CG2   . ILE D 576  ? 0.74845165 0.77722692 0.70180273 0.16593780  0.06996419  -0.01262816 612  ILE D CG2   
15701 C  CD1   . ILE D 576  ? 0.73748803 0.78501153 0.69308877 0.17822917  0.06019217  -0.01971898 612  ILE D CD1   
15702 N  N     . GLN D 577  ? 0.74896574 0.83201551 0.73659432 0.16576235  0.06895626  -0.04556698 613  GLN D N     
15703 C  CA    . GLN D 577  ? 0.79094237 0.89263833 0.78878939 0.16757278  0.06724863  -0.05651345 613  GLN D CA    
15704 C  C     . GLN D 577  ? 0.84709322 0.95148993 0.84271407 0.17640577  0.06118396  -0.05678105 613  GLN D C     
15705 O  O     . GLN D 577  ? 0.86881018 0.96747363 0.86081004 0.18676253  0.05589075  -0.05509875 613  GLN D O     
15706 C  CB    . GLN D 577  ? 0.79029667 0.89951134 0.79623723 0.17140755  0.06630284  -0.06448922 613  GLN D CB    
15707 C  CG    . GLN D 577  ? 0.78291154 0.91318345 0.80081171 0.17038786  0.06624854  -0.07693765 613  GLN D CG    
15708 C  CD    . GLN D 577  ? 0.79595637 0.93578696 0.82199532 0.17907189  0.06215003  -0.08588512 613  GLN D CD    
15709 O  OE1   . GLN D 577  ? 0.81617248 0.94837749 0.83840668 0.18971309  0.05677034  -0.08321255 613  GLN D OE1   
15710 N  NE2   . GLN D 577  ? 0.82512259 0.98145998 0.86226577 0.17449430  0.06486565  -0.09670070 613  GLN D NE2   
15711 N  N     . GLN D 578  ? 0.92599344 1.03854692 0.92326260 0.17211841  0.06217751  -0.05871202 614  GLN D N     
15712 C  CA    . GLN D 578  ? 1.01022470 1.12745905 1.00592744 0.17981963  0.05662090  -0.05986481 614  GLN D CA    
15713 C  C     . GLN D 578  ? 1.10286903 1.23689246 1.10829163 0.18768395  0.05201576  -0.07125337 614  GLN D C     
15714 O  O     . GLN D 578  ? 1.13431895 1.28148973 1.15000677 0.18346457  0.05471558  -0.08033119 614  GLN D O     
15715 C  CB    . GLN D 578  ? 0.99020183 1.11208451 0.98580945 0.17233430  0.05951158  -0.05949540 614  GLN D CB    
15716 C  CG    . GLN D 578  ? 0.95797050 1.06361401 0.94406629 0.16563848  0.06338541  -0.04844544 614  GLN D CG    
15717 C  CD    . GLN D 578  ? 0.95865959 1.05226934 0.93418407 0.17218095  0.05924413  -0.04012307 614  GLN D CD    
15718 O  OE1   . GLN D 578  ? 0.95211923 1.04797697 0.92607331 0.18227541  0.05322896  -0.04167303 614  GLN D OE1   
15719 N  NE2   . GLN D 578  ? 0.92657095 1.00742292 0.89452863 0.16634576  0.06254242  -0.03132689 614  GLN D NE2   
15720 N  N     . PRO D 579  ? 1.15283370 1.28726792 1.15513587 0.19949049  0.04486002  -0.07135001 615  PRO D N     
15721 C  CA    . PRO D 579  ? 1.11891842 1.27039969 1.13045120 0.20799011  0.03969113  -0.08249605 615  PRO D CA    
15722 C  C     . PRO D 579  ? 1.12357616 1.29537451 1.14571893 0.20122248  0.04225098  -0.09279425 615  PRO D C     
15723 O  O     . PRO D 579  ? 1.13795912 1.30915141 1.15746105 0.19406834  0.04537258  -0.08987973 615  PRO D O     
15724 C  CB    . PRO D 579  ? 1.12216711 1.26853037 1.12530923 0.22005409  0.03216567  -0.07829970 615  PRO D CB    
15725 C  CG    . PRO D 579  ? 1.10642242 1.23794484 1.09804916 0.21496888  0.03455751  -0.06700061 615  PRO D CG    
15726 C  CD    . PRO D 579  ? 1.11335957 1.23236418 1.10282493 0.20540094  0.04130388  -0.06102769 615  PRO D CD    
15727 N  N     . ARG D 580  ? 1.11040306 1.30000246 1.14482141 0.20299394  0.04140171  -0.10515644 616  ARG D N     
15728 C  CA    . ARG D 580  ? 1.10316753 1.31317735 1.14889097 0.19611941  0.04446983  -0.11654200 616  ARG D CA    
15729 C  C     . ARG D 580  ? 1.05491841 1.26285982 1.10301590 0.18143116  0.05368150  -0.11601969 616  ARG D C     
15730 O  O     . ARG D 580  ? 0.97329676 1.19533646 1.02963781 0.17334032  0.05803665  -0.12438074 616  ARG D O     
15731 C  CB    . ARG D 580  ? 1.13484848 1.35006070 1.17813420 0.19675492  0.04239780  -0.11635551 616  ARG D CB    
15732 C  CG    . ARG D 580  ? 1.21755850 1.43940616 1.25989747 0.21104604  0.03318724  -0.11927096 616  ARG D CG    
15733 C  CD    . ARG D 580  ? 1.26729512 1.49422956 1.30676627 0.21095313  0.03151415  -0.11889890 616  ARG D CD    
15734 N  NE    . ARG D 580  ? 1.31943226 1.57052875 1.37029243 0.21475025  0.02819628  -0.13280509 616  ARG D NE    
15735 C  CZ    . ARG D 580  ? 1.39985561 1.65865111 1.45049989 0.22816469  0.01958557  -0.13646692 616  ARG D CZ    
15736 N  NH1   . ARG D 580  ? 1.48341084 1.72640455 1.52236629 0.23872842  0.01380797  -0.12679571 616  ARG D NH1   
15737 N  NH2   . ARG D 580  ? 1.42369938 1.70596397 1.48558033 0.23110946  0.01679831  -0.14997545 616  ARG D NH2   
15738 N  N     . GLU D 581  ? 1.02480721 1.21518505 1.06544507 0.17822817  0.05662398  -0.10643785 617  GLU D N     
15739 C  CA    . GLU D 581  ? 0.94987023 1.13620579 0.99067199 0.16509919  0.06486278  -0.10437492 617  GLU D CA    
15740 C  C     . GLU D 581  ? 0.90399975 1.08977115 0.94873917 0.16427143  0.06682622  -0.10708932 617  GLU D C     
15741 O  O     . GLU D 581  ? 0.90284300 1.07920837 0.94369507 0.17239358  0.06290815  -0.10299455 617  GLU D O     
15742 C  CB    . GLU D 581  ? 0.93894821 1.10621631 0.96758735 0.16032304  0.06741291  -0.09092667 617  GLU D CB    
15743 C  CG    . GLU D 581  ? 0.93659359 1.10524869 0.96227109 0.15840472  0.06716213  -0.08892569 617  GLU D CG    
15744 C  CD    . GLU D 581  ? 0.93207240 1.11514723 0.96605831 0.14871262  0.07247891  -0.09743609 617  GLU D CD    
15745 O  OE1   . GLU D 581  ? 0.94019789 1.12288547 0.97640359 0.13896891  0.07901175  -0.09843149 617  GLU D OE1   
15746 O  OE2   . GLU D 581  ? 0.93856543 1.13317657 0.97652107 0.15082340  0.07023957  -0.10321348 617  GLU D OE2   
15747 N  N     . SER D 582  ? 0.85866636 1.05401695 0.91067070 0.15423006  0.07315521  -0.11393885 618  SER D N     
15748 C  CA    . SER D 582  ? 0.84199584 1.04016531 0.89928949 0.15282801  0.07532261  -0.11859047 618  SER D CA    
15749 C  C     . SER D 582  ? 0.82095420 1.00072169 0.86922282 0.14853035  0.07867531  -0.10778336 618  SER D C     
15750 O  O     . SER D 582  ? 0.85157382 1.02956200 0.90186739 0.15026690  0.07884129  -0.10922585 618  SER D O     
15751 C  CB    . SER D 582  ? 0.83875489 1.05403328 0.90653312 0.14375801  0.08090198  -0.13011542 618  SER D CB    
15752 O  OG    . SER D 582  ? 0.83350801 1.04732180 0.89819789 0.13319656  0.08653760  -0.12737390 618  SER D OG    
15753 N  N     . GLU D 583  ? 0.80889750 0.97542465 0.84751219 0.14329465  0.08114085  -0.09734154 619  GLU D N     
15754 C  CA    . GLU D 583  ? 0.76627088 0.91676891 0.79659337 0.13810459  0.08479125  -0.08757997 619  GLU D CA    
15755 C  C     . GLU D 583  ? 0.76954627 0.90564239 0.78911889 0.13701113  0.08456568  -0.07613068 619  GLU D C     
15756 O  O     . GLU D 583  ? 0.77375615 0.91381079 0.79314661 0.13739420  0.08328512  -0.07662034 619  GLU D O     
15757 C  CB    . GLU D 583  ? 0.74843794 0.90422392 0.78202569 0.12593088  0.09234880  -0.09109357 619  GLU D CB    
15758 C  CG    . GLU D 583  ? 0.75884998 0.92342472 0.79514074 0.11841000  0.09601544  -0.09492481 619  GLU D CG    
15759 C  CD    . GLU D 583  ? 0.78852057 0.95500743 0.82530940 0.10573432  0.10403383  -0.09642289 619  GLU D CD    
15760 O  OE1   . GLU D 583  ? 0.80399323 0.96996605 0.84170485 0.10271493  0.10673289  -0.09763144 619  GLU D OE1   
15761 O  OE2   . GLU D 583  ? 0.80402929 0.97222561 0.83994460 0.09890716  0.10766780  -0.09638986 619  GLU D OE2   
15762 N  N     . PRO D 584  ? 0.74257380 0.86212951 0.75320327 0.13575603  0.08572984  -0.06596513 620  PRO D N     
15763 C  CA    . PRO D 584  ? 0.71388209 0.82099175 0.71514744 0.13256972  0.08680726  -0.05588843 620  PRO D CA    
15764 C  C     . PRO D 584  ? 0.70052052 0.81317663 0.70325178 0.12254218  0.09196478  -0.05735910 620  PRO D C     
15765 O  O     . PRO D 584  ? 0.75579882 0.87543213 0.76311862 0.11510399  0.09679441  -0.06233423 620  PRO D O     
15766 C  CB    . PRO D 584  ? 0.70394492 0.79673833 0.69845545 0.13038780  0.08891350  -0.04798912 620  PRO D CB    
15767 C  CG    . PRO D 584  ? 0.70189381 0.79591906 0.70005023 0.13781193  0.08581584  -0.05199302 620  PRO D CG    
15768 C  CD    . PRO D 584  ? 0.72602510 0.83843207 0.73544389 0.13762687  0.08594316  -0.06411652 620  PRO D CD    
15769 N  N     . PHE D 585  ? 0.67630076 0.78531384 0.67476737 0.12225433  0.09115519  -0.05301613 621  PHE D N     
15770 C  CA    . PHE D 585  ? 0.66345757 0.77799892 0.66387033 0.11365019  0.09572933  -0.05519982 621  PHE D CA    
15771 C  C     . PHE D 585  ? 0.65897739 0.76437867 0.65422547 0.10408268  0.10174021  -0.04916225 621  PHE D C     
15772 O  O     . PHE D 585  ? 0.67112339 0.78081965 0.66822916 0.09578800  0.10673815  -0.05170083 621  PHE D O     
15773 C  CB    . PHE D 585  ? 0.67863929 0.79191470 0.67619228 0.11626825  0.09311648  -0.05253790 621  PHE D CB    
15774 C  CG    . PHE D 585  ? 0.70208770 0.82453185 0.70414156 0.10896593  0.09710500  -0.05773839 621  PHE D CG    
15775 C  CD1   . PHE D 585  ? 0.70275927 0.84228063 0.71483952 0.10835410  0.09761969  -0.06943542 621  PHE D CD1   
15776 C  CD2   . PHE D 585  ? 0.70915103 0.82321233 0.70570898 0.10267361  0.10051919  -0.05137596 621  PHE D CD2   
15777 C  CE1   . PHE D 585  ? 0.70649952 0.85414159 0.72280443 0.10105822  0.10190736  -0.07466850 621  PHE D CE1   
15778 C  CE2   . PHE D 585  ? 0.71293169 0.83441901 0.71352720 0.09581999  0.10459258  -0.05624651 621  PHE D CE2   
15779 C  CZ    . PHE D 585  ? 0.70924920 0.84731698 0.71961403 0.09469448  0.10554465  -0.06789950 621  PHE D CZ    
15780 N  N     . ILE D 586  ? 0.64029670 0.73296946 0.62880445 0.10533334  0.10129754  -0.04129377 622  ILE D N     
15781 C  CA    . ILE D 586  ? 0.62794787 0.71234417 0.61128080 0.09728561  0.10631745  -0.03561365 622  ILE D CA    
15782 C  C     . ILE D 586  ? 0.64871466 0.74240917 0.63760239 0.09089965  0.11088356  -0.04269261 622  ILE D C     
15783 O  O     . ILE D 586  ? 0.68282902 0.77514052 0.66950703 0.08230551  0.11614542  -0.04134108 622  ILE D O     
15784 C  CB    . ILE D 586  ? 0.61229599 0.68287206 0.58823758 0.10031599  0.10471401  -0.02702505 622  ILE D CB    
15785 C  CG1   . ILE D 586  ? 0.58986133 0.65310544 0.56057882 0.09238687  0.10953476  -0.02160341 622  ILE D CG1   
15786 C  CG2   . ILE D 586  ? 0.58242702 0.65472209 0.56146324 0.10719644  0.10149012  -0.03038311 622  ILE D CG2   
15787 C  CD1   . ILE D 586  ? 0.57640278 0.63665295 0.54361892 0.08580853  0.11285590  -0.01796274 622  ILE D CD1   
15788 N  N     . GLN D 587  ? 0.65276587 0.75582761 0.64865059 0.09519740  0.10892082  -0.05038281 623  GLN D N     
15789 C  CA    . GLN D 587  ? 0.65726954 0.77029794 0.65901601 0.08925510  0.11324777  -0.05805521 623  GLN D CA    
15790 C  C     . GLN D 587  ? 0.64663678 0.77011716 0.65318316 0.08285989  0.11700886  -0.06462851 623  GLN D C     
15791 O  O     . GLN D 587  ? 0.64180326 0.76749653 0.64830256 0.07392441  0.12293170  -0.06656826 623  GLN D O     
15792 C  CB    . GLN D 587  ? 0.71193278 0.83325315 0.72090685 0.09593120  0.10996929  -0.06546679 623  GLN D CB    
15793 C  CG    . GLN D 587  ? 0.76702625 0.87886852 0.77198958 0.09860584  0.10900965  -0.06054103 623  GLN D CG    
15794 C  CD    . GLN D 587  ? 0.81266850 0.93011308 0.82398349 0.10733749  0.10463189  -0.06667332 623  GLN D CD    
15795 O  OE1   . GLN D 587  ? 0.86020279 0.96819568 0.86776578 0.11458194  0.10069656  -0.06177342 623  GLN D OE1   
15796 N  NE2   . GLN D 587  ? 0.79790038 0.93054146 0.81888127 0.10667115  0.10548054  -0.07768096 623  GLN D NE2   
15797 N  N     . THR D 588  ? 0.65201104 0.78148389 0.66216344 0.08729082  0.11375194  -0.06795250 624  THR D N     
15798 C  CA    . THR D 588  ? 0.66668802 0.80670691 0.68210638 0.08150306  0.11725371  -0.07499379 624  THR D CA    
15799 C  C     . THR D 588  ? 0.66560745 0.79583168 0.67382622 0.07267005  0.12256696  -0.06804862 624  THR D C     
15800 O  O     . THR D 588  ? 0.68629575 0.82158083 0.69668549 0.06409189  0.12845002  -0.07254556 624  THR D O     
15801 C  CB    . THR D 588  ? 0.67405242 0.82215494 0.69418681 0.08859636  0.11220676  -0.07945241 624  THR D CB    
15802 O  OG1   . THR D 588  ? 0.68912244 0.84247327 0.71346015 0.09879551  0.10604499  -0.08325373 624  THR D OG1   
15803 C  CG2   . THR D 588  ? 0.65896666 0.82128447 0.68689573 0.08297831  0.11579453  -0.08945022 624  THR D CG2   
15804 N  N     . ILE D 589  ? 0.63022089 0.74622750 0.62982082 0.07494891  0.12052883  -0.05729042 625  ILE D N     
15805 C  CA    . ILE D 589  ? 0.59807217 0.70366132 0.59047806 0.06796021  0.12471236  -0.04997405 625  ILE D CA    
15806 C  C     . ILE D 589  ? 0.60340869 0.70434296 0.59179956 0.06033225  0.13011825  -0.04762574 625  ILE D C     
15807 O  O     . ILE D 589  ? 0.61935508 0.71886277 0.60567105 0.05202746  0.13576424  -0.04752573 625  ILE D O     
15808 C  CB    . ILE D 589  ? 0.58505738 0.67753470 0.56986225 0.07287769  0.12082928  -0.03972046 625  ILE D CB    
15809 C  CG1   . ILE D 589  ? 0.55656022 0.65364397 0.54432952 0.07918513  0.11625309  -0.04196611 625  ILE D CG1   
15810 C  CG2   . ILE D 589  ? 0.58607972 0.66686326 0.56314182 0.06609366  0.12497600  -0.03166115 625  ILE D CG2   
15811 C  CD1   . ILE D 589  ? 0.54473269 0.62962151 0.52511507 0.08383960  0.11263952  -0.03257424 625  ILE D CD1   
15812 N  N     . ILE D 590  ? 0.60050642 0.69900155 0.58757854 0.06318083  0.12849236  -0.04592894 626  ILE D N     
15813 C  CA    . ILE D 590  ? 0.60726392 0.70150554 0.58991659 0.05664644  0.13304354  -0.04341479 626  ILE D CA    
15814 C  C     . ILE D 590  ? 0.64737570 0.75322425 0.63574457 0.04959650  0.13835524  -0.05283631 626  ILE D C     
15815 O  O     . ILE D 590  ? 0.67731345 0.77959758 0.66096628 0.04131023  0.14402701  -0.05097496 626  ILE D O     
15816 C  CB    . ILE D 590  ? 0.56886595 0.65843284 0.54929066 0.06130294  0.13013722  -0.04003544 626  ILE D CB    
15817 C  CG1   . ILE D 590  ? 0.56050491 0.63725728 0.53409946 0.06662352  0.12611108  -0.03025407 626  ILE D CG1   
15818 C  CG2   . ILE D 590  ? 0.56289309 0.65080702 0.53965199 0.05413018  0.13506539  -0.03911430 626  ILE D CG2   
15819 C  CD1   . ILE D 590  ? 0.56648320 0.63806832 0.53790379 0.07091621  0.12364481  -0.02714989 626  ILE D CD1   
15820 N  N     . ARG D 591  ? 0.66811991 0.78776526 0.66633034 0.05300009  0.13651933  -0.06301342 627  ARG D N     
15821 C  CA    . ARG D 591  ? 0.69467705 0.82679790 0.69938254 0.04631778  0.14162053  -0.07320350 627  ARG D CA    
15822 C  C     . ARG D 591  ? 0.71477067 0.84523427 0.71684480 0.03729986  0.14770481  -0.07312806 627  ARG D C     
15823 O  O     . ARG D 591  ? 0.73101258 0.86076063 0.73017764 0.02850658  0.15409097  -0.07404922 627  ARG D O     
15824 C  CB    . ARG D 591  ? 0.73575962 0.88390541 0.75220573 0.05206370  0.13817106  -0.08468248 627  ARG D CB    
15825 C  CG    . ARG D 591  ? 0.74663645 0.90903246 0.77079999 0.04535494  0.14340678  -0.09635519 627  ARG D CG    
15826 C  CD    . ARG D 591  ? 0.74182469 0.91693223 0.77550912 0.05129914  0.14004061  -0.10565506 627  ARG D CD    
15827 N  NE    . ARG D 591  ? 0.78404754 0.96451640 0.82317007 0.06139372  0.13308752  -0.10835842 627  ARG D NE    
15828 C  CZ    . ARG D 591  ? 0.80669308 0.98308319 0.84533328 0.07200554  0.12608594  -0.10484444 627  ARG D CZ    
15829 N  NH1   . ARG D 591  ? 0.82307869 0.99089491 0.85731858 0.07402498  0.12510841  -0.09938473 627  ARG D NH1   
15830 N  NH2   . ARG D 591  ? 0.82129860 1.00191784 0.86344528 0.08050389  0.12021199  -0.10679863 627  ARG D NH2   
15831 N  N     . ASP D 592  ? 0.70919102 0.83838010 0.71174389 0.03939125  0.14591548  -0.07185698 628  ASP D N     
15832 C  CA    . ASP D 592  ? 0.71287799 0.84315169 0.71538448 0.03101857  0.15190941  -0.07447846 628  ASP D CA    
15833 C  C     . ASP D 592  ? 0.67003667 0.78370005 0.66155517 0.02693922  0.15445261  -0.06313668 628  ASP D C     
15834 O  O     . ASP D 592  ? 0.64502805 0.75672358 0.63554215 0.02134766  0.15860076  -0.06357166 628  ASP D O     
15835 C  CB    . ASP D 592  ? 0.76503837 0.90666896 0.77616996 0.03390840  0.14987887  -0.08244944 628  ASP D CB    
15836 C  CG    . ASP D 592  ? 0.85324883 1.01234758 0.87569803 0.03837962  0.14711328  -0.09437170 628  ASP D CG    
15837 O  OD1   . ASP D 592  ? 0.91511810 1.08106291 0.94087881 0.03450321  0.15035804  -0.10034446 628  ASP D OD1   
15838 O  OD2   . ASP D 592  ? 0.88611835 1.05199218 0.91383731 0.04584371  0.14165770  -0.09768623 628  ASP D OD2   
15839 N  N     . ILE D 593  ? 0.65527505 0.75741643 0.63887537 0.02942522  0.15231790  -0.05361738 629  ILE D N     
15840 C  CA    . ILE D 593  ? 0.66613686 0.75287592 0.63980353 0.02768098  0.15315914  -0.04261540 629  ILE D CA    
15841 C  C     . ILE D 593  ? 0.69100213 0.77301294 0.65980697 0.01739422  0.16094320  -0.04198720 629  ILE D C     
15842 O  O     . ILE D 593  ? 0.64915061 0.72148883 0.61266822 0.01531471  0.16242510  -0.03611155 629  ILE D O     
15843 C  CB    . ILE D 593  ? 0.62179840 0.69874883 0.58851218 0.03172293  0.14983958  -0.03379622 629  ILE D CB    
15844 C  CG1   . ILE D 593  ? 0.59226501 0.65454590 0.54998684 0.03177185  0.14932282  -0.02293627 629  ILE D CG1   
15845 C  CG2   . ILE D 593  ? 0.62314117 0.70124149 0.58738911 0.02675453  0.15358186  -0.03497618 629  ILE D CG2   
15846 C  CD1   . ILE D 593  ? 0.57096165 0.62553275 0.52400297 0.03775505  0.14458385  -0.01546267 629  ILE D CD1   
15847 N  N     . GLN D 594  ? 0.76493770 0.85345197 0.73535806 0.01095074  0.16608021  -0.04818231 630  GLN D N     
15848 C  CA    . GLN D 594  ? 0.78343153 0.86671090 0.74821955 0.00081227  0.17402148  -0.04765714 630  GLN D CA    
15849 C  C     . GLN D 594  ? 0.74756002 0.83389699 0.71679795 -0.00246977 0.17693202  -0.05250596 630  GLN D C     
15850 O  O     . GLN D 594  ? 0.72516000 0.80056643 0.68782812 -0.00695399 0.18060467  -0.04707113 630  GLN D O     
15851 C  CB    . GLN D 594  ? 0.82831055 0.91977304 0.79485077 -0.00526409 0.17886560  -0.05468635 630  GLN D CB    
15852 C  CG    . GLN D 594  ? 0.88366640 0.96936351 0.84333813 -0.01632818 0.18773124  -0.05439400 630  GLN D CG    
15853 C  CD    . GLN D 594  ? 0.91817915 1.00459242 0.87331164 -0.02091507 0.19113016  -0.05482131 630  GLN D CD    
15854 O  OE1   . GLN D 594  ? 0.93206549 1.02274680 0.88914967 -0.01592535 0.18690127  -0.05496459 630  GLN D OE1   
15855 N  NE2   . GLN D 594  ? 0.92015964 1.00164378 0.86855292 -0.03070228 0.19910087  -0.05482410 630  GLN D NE2   
15856 N  N     . LYS D 595  ? 0.72849417 0.83013982 0.70918977 0.00020124  0.17504419  -0.06308320 631  LYS D N     
15857 C  CA    . LYS D 595  ? 0.73446834 0.84346366 0.72175050 -0.00340843 0.17817460  -0.07083806 631  LYS D CA    
15858 C  C     . LYS D 595  ? 0.74920195 0.85020268 0.73425162 0.00115452  0.17448042  -0.06436017 631  LYS D C     
15859 O  O     . LYS D 595  ? 0.77463138 0.87016332 0.75754571 -0.00432016 0.17902930  -0.06358191 631  LYS D O     
15860 C  CB    . LYS D 595  ? 0.74040920 0.86906600 0.74057734 -0.00018817 0.17583281  -0.08379309 631  LYS D CB    
15861 C  CG    . LYS D 595  ? 0.79083848 0.93179148 0.80075485 -0.00060645 0.17636071  -0.09370019 631  LYS D CG    
15862 C  CD    . LYS D 595  ? 0.85903287 1.00369477 0.87084854 -0.01216591 0.18576805  -0.10120288 631  LYS D CD    
15863 C  CE    . LYS D 595  ? 0.86023349 1.01588869 0.88119990 -0.01254525 0.18621586  -0.11021876 631  LYS D CE    
15864 N  NZ    . LYS D 595  ? 0.88776535 1.03248680 0.90410340 -0.00943411 0.18363206  -0.10202141 631  LYS D NZ    
15865 N  N     . THR D 596  ? 0.71796310 0.81789690 0.70324117 0.01098893  0.16650856  -0.05978690 632  THR D N     
15866 C  CA    . THR D 596  ? 0.67580140 0.76936823 0.65931100 0.01652292  0.16200455  -0.05390975 632  THR D CA    
15867 C  C     . THR D 596  ? 0.69734681 0.77386129 0.67052221 0.01220349  0.16531633  -0.04360012 632  THR D C     
15868 O  O     . THR D 596  ? 0.72671229 0.79919899 0.69951874 0.01068644  0.16662526  -0.04239003 632  THR D O     
15869 C  CB    . THR D 596  ? 0.64667833 0.74012482 0.63029611 0.02707654  0.15364000  -0.04992775 632  THR D CB    
15870 O  OG1   . THR D 596  ? 0.59798342 0.70671082 0.59089869 0.03139228  0.15061529  -0.05955810 632  THR D OG1   
15871 C  CG2   . THR D 596  ? 0.66733295 0.75521040 0.64926410 0.03276757  0.14901954  -0.04458469 632  THR D CG2   
15872 N  N     . THR D 597  ? 0.70020044 0.76695776 0.66504943 0.01039509  0.16660370  -0.03641084 633  THR D N     
15873 C  CA    . THR D 597  ? 0.70666504 0.75702310 0.66131014 0.00880654  0.16780864  -0.02556559 633  THR D CA    
15874 C  C     . THR D 597  ? 0.73235351 0.77594709 0.68131095 -0.00110530 0.17611533  -0.02506113 633  THR D C     
15875 O  O     . THR D 597  ? 0.75061345 0.78018749 0.68996060 -0.00297991 0.17774552  -0.01608230 633  THR D O     
15876 C  CB    . THR D 597  ? 0.70428514 0.74725634 0.65249622 0.01385046  0.16340353  -0.01714362 633  THR D CB    
15877 O  OG1   . THR D 597  ? 0.71133816 0.75781822 0.65831435 0.01040716  0.16605060  -0.01958480 633  THR D OG1   
15878 C  CG2   . THR D 597  ? 0.70193565 0.74911058 0.65437156 0.02338364  0.15570511  -0.01674659 633  THR D CG2   
15879 N  N     . ALA D 598  ? 0.76456571 0.81804919 0.71930212 -0.00733429 0.18140204  -0.03488221 634  ALA D N     
15880 C  CA    . ALA D 598  ? 0.79437381 0.84212458 0.74351710 -0.01740230 0.19000226  -0.03543357 634  ALA D CA    
15881 C  C     . ALA D 598  ? 0.81457722 0.84841824 0.75738674 -0.02083169 0.19346800  -0.02931103 634  ALA D C     
15882 O  O     . ALA D 598  ? 0.82013786 0.84092122 0.75264525 -0.02576111 0.19794646  -0.02267373 634  ALA D O     
15883 C  CB    . ALA D 598  ? 0.75267684 0.81509960 0.71071100 -0.02312356 0.19480798  -0.04832355 634  ALA D CB    
15884 N  N     . ASP D 599  ? 0.86079425 0.89724159 0.80947620 -0.01772663 0.19108345  -0.03136014 635  ASP D N     
15885 C  CA    . ASP D 599  ? 0.90167576 0.92704725 0.84656847 -0.02158623 0.19505636  -0.02789656 635  ASP D CA    
15886 C  C     . ASP D 599  ? 0.89134425 0.90377015 0.82961619 -0.01538432 0.18997404  -0.01657660 635  ASP D C     
15887 O  O     . ASP D 599  ? 0.88663346 0.88773537 0.82050180 -0.01780213 0.19276425  -0.01211432 635  ASP D O     
15888 C  CB    . ASP D 599  ? 0.94165957 0.97785294 0.89694721 -0.02355867 0.19691327  -0.03794485 635  ASP D CB    
15889 C  CG    . ASP D 599  ? 0.95718253 1.00540304 0.91863436 -0.03103382 0.20317544  -0.04952216 635  ASP D CG    
15890 O  OD1   . ASP D 599  ? 0.97882223 1.01951957 0.93373561 -0.03936537 0.21063699  -0.04866729 635  ASP D OD1   
15891 O  OD2   . ASP D 599  ? 0.96100807 1.02609348 0.93350792 -0.02837390 0.20053424  -0.05941766 635  ASP D OD2   
15892 N  N     . LEU D 600  ? 0.84493345 0.85891932 0.78263009 -0.00757520 0.18279928  -0.01226985 636  LEU D N     
15893 C  CA    . LEU D 600  ? 0.79215562 0.79560101 0.72455794 -0.00152271 0.17775251  -0.00253888 636  LEU D CA    
15894 C  C     . LEU D 600  ? 0.81656069 0.80414987 0.73709041 -0.00462204 0.18077089  0.00685558  636  LEU D C     
15895 O  O     . LEU D 600  ? 0.83933067 0.82488382 0.75476694 -0.00953473 0.18490097  0.00705964  636  LEU D O     
15896 C  CB    . LEU D 600  ? 0.74315751 0.75254524 0.67796093 0.00690253  0.17005496  -0.00114328 636  LEU D CB    
15897 C  CG    . LEU D 600  ? 0.72228789 0.74507749 0.66728222 0.01216412  0.16550317  -0.00841979 636  LEU D CG    
15898 C  CD1   . LEU D 600  ? 0.70043933 0.72572577 0.64575917 0.02040387  0.15835778  -0.00556262 636  LEU D CD1   
15899 C  CD2   . LEU D 600  ? 0.73156434 0.75280422 0.67930990 0.01341553  0.16470975  -0.00855761 636  LEU D CD2   
15900 N  N     . GLN D 601  ? 0.82965571 0.80626291 0.74572301 -0.00152092 0.17857568  0.01445938  637  GLN D N     
15901 C  CA    . GLN D 601  ? 0.86077946 0.82274407 0.76572406 -0.00175679 0.17919666  0.02431747  637  GLN D CA    
15902 C  C     . GLN D 601  ? 0.84421486 0.80782843 0.74599409 0.00311453  0.17422231  0.02836663  637  GLN D C     
15903 O  O     . GLN D 601  ? 0.87946492 0.85302800 0.78766501 0.00809035  0.16934440  0.02505801  637  GLN D O     
15904 C  CB    . GLN D 601  ? 0.90618896 0.85864830 0.80948687 0.00150134  0.17710498  0.02997969  637  GLN D CB    
15905 C  CG    . GLN D 601  ? 0.97509861 0.92593503 0.88202399 -0.00331541 0.18212451  0.02562444  637  GLN D CG    
15906 C  CD    . GLN D 601  ? 1.06507397 1.00542533 0.96426708 -0.01111142 0.18987660  0.02728647  637  GLN D CD    
15907 O  OE1   . GLN D 601  ? 1.22243690 1.14834011 1.11320508 -0.01135031 0.19117939  0.03496340  637  GLN D OE1   
15908 N  NE2   . GLN D 601  ? 1.04844868 0.99565446 0.95029795 -0.01763998 0.19533941  0.01987581  637  GLN D NE2   
15909 N  N     . PRO D 602  ? 0.80281234 0.75663036 0.69445950 0.00207161  0.17522073  0.03557006  638  PRO D N     
15910 C  CA    . PRO D 602  ? 0.77259463 0.72848201 0.66133666 0.00618646  0.17090124  0.03888518  638  PRO D CA    
15911 C  C     . PRO D 602  ? 0.74319386 0.70212746 0.63634217 0.01425314  0.16364613  0.04073127  638  PRO D C     
15912 O  O     . PRO D 602  ? 0.69291192 0.66022253 0.59003878 0.01766616  0.16013797  0.03808077  638  PRO D O     
15913 C  CB    . PRO D 602  ? 0.76685059 0.70956427 0.64345950 0.00474505  0.17254008  0.04754626  638  PRO D CB    
15914 C  CG    . PRO D 602  ? 0.77816379 0.71357667 0.65088522 -0.00246879 0.17976560  0.04676303  638  PRO D CG    
15915 C  CD    . PRO D 602  ? 0.79373938 0.73379707 0.67587483 -0.00281537 0.18043874  0.04090454  638  PRO D CD    
15916 N  N     . GLN D 603  ? 0.75682658 0.70862240 0.64923042 0.01704290  0.16176994  0.04500087  639  GLN D N     
15917 C  CA    . GLN D 603  ? 0.75061518 0.70341235 0.64561743 0.02414678  0.15543585  0.04762635  639  GLN D CA    
15918 C  C     . GLN D 603  ? 0.73343772 0.69775867 0.63813847 0.02691757  0.15284425  0.04060949  639  GLN D C     
15919 O  O     . GLN D 603  ? 0.71297479 0.68151373 0.62003493 0.03224648  0.14799954  0.04078138  639  GLN D O     
15920 C  CB    . GLN D 603  ? 0.75626111 0.69871068 0.64784908 0.02610222  0.15437840  0.05368310  639  GLN D CB    
15921 C  CG    . GLN D 603  ? 0.78665996 0.72940069 0.67959833 0.03293597  0.14820822  0.05691675  639  GLN D CG    
15922 C  CD    . GLN D 603  ? 0.79836357 0.73212922 0.68892741 0.03502219  0.14700910  0.06206889  639  GLN D CD    
15923 O  OE1   . GLN D 603  ? 0.83837777 0.76435006 0.72558343 0.03181638  0.15057172  0.06407075  639  GLN D OE1   
15924 N  NE2   . GLN D 603  ? 0.78215134 0.71650231 0.67423093 0.04038008  0.14215018  0.06421955  639  GLN D NE2   
15925 N  N     . GLN D 604  ? 0.72141278 0.69076514 0.63140762 0.02324785  0.15623555  0.03424904  640  GLN D N     
15926 C  CA    . GLN D 604  ? 0.72505027 0.70645547 0.64414245 0.02576469  0.15394950  0.02680046  640  GLN D CA    
15927 C  C     . GLN D 604  ? 0.71710098 0.70760125 0.63876116 0.02663621  0.15284845  0.02257297  640  GLN D C     
15928 O  O     . GLN D 604  ? 0.71700180 0.71499646 0.64374757 0.03190631  0.14837924  0.01963622  640  GLN D O     
15929 C  CB    . GLN D 604  ? 0.75094730 0.73621559 0.67499655 0.02087916  0.15844198  0.02038096  640  GLN D CB    
15930 C  CG    . GLN D 604  ? 0.78476024 0.76030278 0.70629060 0.01960067  0.16008985  0.02437047  640  GLN D CG    
15931 C  CD    . GLN D 604  ? 0.81784815 0.79618126 0.74362826 0.01348625  0.16575441  0.01786470  640  GLN D CD    
15932 O  OE1   . GLN D 604  ? 0.84326118 0.82758331 0.77126002 0.00839140  0.17004411  0.01183261  640  GLN D OE1   
15933 N  NE2   . GLN D 604  ? 0.81310028 0.78748596 0.74042034 0.01365930  0.16608320  0.01850361  640  GLN D NE2   
15934 N  N     . VAL D 605  ? 0.71372658 0.70311421 0.63144314 0.02154701  0.15699154  0.02235520  641  VAL D N     
15935 C  CA    . VAL D 605  ? 0.70511651 0.70305407 0.62531102 0.02211992  0.15618868  0.01821047  641  VAL D CA    
15936 C  C     . VAL D 605  ? 0.71907008 0.71478271 0.63701659 0.02857735  0.15056650  0.02328599  641  VAL D C     
15937 O  O     . VAL D 605  ? 0.73865455 0.74201202 0.66186774 0.03314112  0.14686492  0.01965941  641  VAL D O     
15938 C  CB    . VAL D 605  ? 0.69770283 0.69459307 0.61330634 0.01499462  0.16200480  0.01718961  641  VAL D CB    
15939 C  CG1   . VAL D 605  ? 0.68446732 0.69039762 0.60282350 0.01582934  0.16095233  0.01288834  641  VAL D CG1   
15940 C  CG2   . VAL D 605  ? 0.69994992 0.69928145 0.61822581 0.00809792  0.16815381  0.01127994  641  VAL D CG2   
15941 N  N     . HIS D 606  ? 0.72961247 0.71458399 0.63980800 0.02913483  0.14994766  0.03151885  642  HIS D N     
15942 C  CA    . HIS D 606  ? 0.73624599 0.71871758 0.64409816 0.03458903  0.14517005  0.03622592  642  HIS D CA    
15943 C  C     . HIS D 606  ? 0.73259121 0.71858162 0.64607126 0.04085925  0.14025357  0.03478934  642  HIS D C     
15944 O  O     . HIS D 606  ? 0.74960798 0.73886317 0.66479653 0.04512262  0.13681950  0.03418018  642  HIS D O     
15945 C  CB    . HIS D 606  ? 0.77301019 0.74416655 0.67237163 0.03436239  0.14518856  0.04463061  642  HIS D CB    
15946 C  CG    . HIS D 606  ? 0.81794620 0.78491277 0.71047074 0.02860766  0.14986616  0.04649780  642  HIS D CG    
15947 N  ND1   . HIS D 606  ? 0.84373707 0.80035377 0.72913563 0.02620578  0.15220334  0.05213498  642  HIS D ND1   
15948 C  CD2   . HIS D 606  ? 0.83142221 0.80319726 0.72282773 0.02493540  0.15261686  0.04334012  642  HIS D CD2   
15949 C  CE1   . HIS D 606  ? 0.87744248 0.83191627 0.75676036 0.02118991  0.15634726  0.05278373  642  HIS D CE1   
15950 N  NE2   . HIS D 606  ? 0.88085073 0.84502304 0.76382923 0.02007292  0.15676397  0.04724425  642  HIS D NE2   
15951 N  N     . THR D 607  ? 0.71204364 0.69715393 0.62810576 0.04127755  0.14015266  0.03409359  643  THR D N     
15952 C  CA    . THR D 607  ? 0.68234783 0.67062205 0.60288948 0.04699142  0.13570382  0.03278138  643  THR D CA    
15953 C  C     . THR D 607  ? 0.67482507 0.67430258 0.60211837 0.04927730  0.13417341  0.02538336  643  THR D C     
15954 O  O     . THR D 607  ? 0.68207181 0.68361807 0.61110806 0.05504902  0.12982441  0.02521440  643  THR D O     
15955 C  CB    . THR D 607  ? 0.66587079 0.65186805 0.58790499 0.04631865  0.13638192  0.03283061  643  THR D CB    
15956 O  OG1   . THR D 607  ? 0.66927040 0.64451051 0.58504134 0.04591749  0.13657966  0.04022472  643  THR D OG1   
15957 C  CG2   . THR D 607  ? 0.65640724 0.64713746 0.58303332 0.05181881  0.13209601  0.03048096  643  THR D CG2   
15958 N  N     . PHE D 608  ? 0.62446940 0.63087445 0.55535996 0.04471312  0.13792726  0.01914059  644  PHE D N     
15959 C  CA    . PHE D 608  ? 0.59470892 0.61276275 0.53261238 0.04672997  0.13666390  0.01128958  644  PHE D CA    
15960 C  C     . PHE D 608  ? 0.60689998 0.62583482 0.54376173 0.04974616  0.13439789  0.01210311  644  PHE D C     
15961 O  O     . PHE D 608  ? 0.63563794 0.65974689 0.57646364 0.05540323  0.13045022  0.00921533  644  PHE D O     
15962 C  CB    . PHE D 608  ? 0.58785713 0.61318111 0.52973747 0.04033542  0.14182451  0.00413812  644  PHE D CB    
15963 C  CG    . PHE D 608  ? 0.59788138 0.63689297 0.54854846 0.04280747  0.14025001  -0.00524110 644  PHE D CG    
15964 C  CD1   . PHE D 608  ? 0.58467925 0.62962836 0.53775984 0.04510150  0.13870877  -0.00848189 644  PHE D CD1   
15965 C  CD2   . PHE D 608  ? 0.60122991 0.64766610 0.55804670 0.04316661  0.14012018  -0.01119169 644  PHE D CD2   
15966 C  CE1   . PHE D 608  ? 0.58327657 0.64107227 0.54473734 0.04793227  0.13698970  -0.01742084 644  PHE D CE1   
15967 C  CE2   . PHE D 608  ? 0.58902973 0.64898014 0.55412644 0.04594950  0.13830303  -0.02025696 644  PHE D CE2   
15968 C  CZ    . PHE D 608  ? 0.58242226 0.64789152 0.54983264 0.04860105  0.13657884  -0.02327337 644  PHE D CZ    
15969 N  N     . TYR D 609  ? 0.59555119 0.60908127 0.52674007 0.04618130  0.13684818  0.01611112  645  TYR D N     
15970 C  CA    . TYR D 609  ? 0.58340770 0.59786636 0.51369637 0.04861432  0.13501890  0.01665534  645  TYR D CA    
15971 C  C     . TYR D 609  ? 0.57013828 0.57916045 0.49860948 0.05519038  0.13005008  0.02155467  645  TYR D C     
15972 O  O     . TYR D 609  ? 0.53901386 0.55109727 0.46998018 0.05961248  0.12718530  0.01959017  645  TYR D O     
15973 C  CB    . TYR D 609  ? 0.60010791 0.61057216 0.52430272 0.04331997  0.13866703  0.01973227  645  TYR D CB    
15974 C  CG    . TYR D 609  ? 0.60832661 0.62614787 0.53481197 0.03759447  0.14320934  0.01344125  645  TYR D CG    
15975 C  CD1   . TYR D 609  ? 0.61466700 0.63437331 0.54243708 0.03226857  0.14748318  0.01010771  645  TYR D CD1   
15976 C  CD2   . TYR D 609  ? 0.60306334 0.62602198 0.53051758 0.03711188  0.14361431  0.01043056  645  TYR D CD2   
15977 C  CE1   . TYR D 609  ? 0.62086535 0.64736855 0.55059516 0.02637833  0.15221171  0.00390577  645  TYR D CE1   
15978 C  CE2   . TYR D 609  ? 0.60148203 0.63161993 0.53104466 0.03148615  0.14805786  0.00426025  645  TYR D CE2   
15979 C  CZ    . TYR D 609  ? 0.60610282 0.63801187 0.53669488 0.02599904  0.15244414  0.00097524  645  TYR D CZ    
15980 O  OH    . TYR D 609  ? 0.61013484 0.64920998 0.54277015 0.01984369  0.15736918  -0.00558532 645  TYR D OH    
15981 N  N     . LYS D 610  ? 0.57635927 0.57705367 0.50049406 0.05563726  0.12933449  0.02767197  646  LYS D N     
15982 C  CA    . LYS D 610  ? 0.56470728 0.55975133 0.48670548 0.06101300  0.12527624  0.03230745  646  LYS D CA    
15983 C  C     . LYS D 610  ? 0.55563563 0.55583656 0.48274168 0.06655791  0.12174100  0.02826546  646  LYS D C     
15984 O  O     . LYS D 610  ? 0.54439795 0.54321361 0.47121835 0.07136450  0.11863724  0.02915111  646  LYS D O     
15985 C  CB    . LYS D 610  ? 0.56899458 0.55579650 0.48663524 0.05996180  0.12559211  0.03818987  646  LYS D CB    
15986 C  CG    . LYS D 610  ? 0.57591367 0.55555189 0.48969337 0.06368391  0.12260291  0.04393410  646  LYS D CG    
15987 C  CD    . LYS D 610  ? 0.58946699 0.56199938 0.49975133 0.06239928  0.12315089  0.04888017  646  LYS D CD    
15988 C  CE    . LYS D 610  ? 0.60708427 0.57519674 0.51628995 0.06684466  0.11978845  0.05210949  646  LYS D CE    
15989 N  NZ    . LYS D 610  ? 0.61710399 0.58137774 0.52579868 0.06626487  0.12002623  0.05426270  646  LYS D NZ    
15990 N  N     . ALA D 611  ? 0.55308735 0.55941820 0.48474097 0.06580912  0.12239851  0.02346597  647  ALA D N     
15991 C  CA    . ALA D 611  ? 0.55108833 0.56326282 0.48736539 0.07139596  0.11878516  0.01926856  647  ALA D CA    
15992 C  C     . ALA D 611  ? 0.54576504 0.56400573 0.48549795 0.07438439  0.11732863  0.01471158  647  ALA D C     
15993 O  O     . ALA D 611  ? 0.55351698 0.57104337 0.49349603 0.08061530  0.11343473  0.01489440  647  ALA D O     
15994 C  CB    . ALA D 611  ? 0.54757571 0.56686705 0.48865283 0.06939753  0.12015979  0.01394290  647  ALA D CB    
15995 N  N     . CYS D 612  ? 0.53538132 0.55908072 0.47744942 0.06980929  0.12069295  0.01063660  648  CYS D N     
15996 C  CA    . CYS D 612  ? 0.53657174 0.56730521 0.48299155 0.07219137  0.11970039  0.00519247  648  CYS D CA    
15997 C  C     . CYS D 612  ? 0.54830241 0.57219368 0.49085212 0.07556243  0.11764160  0.00972005  648  CYS D C     
15998 O  O     . CYS D 612  ? 0.54129028 0.56764883 0.48657134 0.08089440  0.11474977  0.00699245  648  CYS D O     
15999 C  CB    . CYS D 612  ? 0.54088855 0.57850003 0.49002481 0.06570968  0.12431781  0.00005575  648  CYS D CB    
16000 S  SG    . CYS D 612  ? 0.56624860 0.61439472 0.52202994 0.06229449  0.12677328  -0.00792070 648  CYS D SG    
16001 N  N     . GLY D 613  ? 0.55731881 0.57252485 0.49354404 0.07259107  0.11914710  0.01644774  649  GLY D N     
16002 C  CA    . GLY D 613  ? 0.55641991 0.56492352 0.48880574 0.07515258  0.11757158  0.02080414  649  GLY D CA    
16003 C  C     . GLY D 613  ? 0.57074344 0.57426721 0.50208402 0.08184407  0.11341474  0.02325223  649  GLY D C     
16004 O  O     . GLY D 613  ? 0.56612933 0.56778342 0.49751377 0.08589070  0.11150110  0.02300358  649  GLY D O     
16005 N  N     . ILE D 614  ? 0.56196940 0.56296575 0.49205321 0.08280244  0.11229517  0.02554925  650  ILE D N     
16006 C  CA    . ILE D 614  ? 0.56863976 0.56513035 0.49706212 0.08882475  0.10858101  0.02774046  650  ILE D CA    
16007 C  C     . ILE D 614  ? 0.56096530 0.56295252 0.49358433 0.09444532  0.10584094  0.02245473  650  ILE D C     
16008 O  O     . ILE D 614  ? 0.55440325 0.55120802 0.48483935 0.09935752  0.10345550  0.02416367  650  ILE D O     
16009 C  CB    . ILE D 614  ? 0.56114703 0.55651176 0.48866183 0.08871163  0.10796616  0.02947014  650  ILE D CB    
16010 C  CG1   . ILE D 614  ? 0.55906773 0.54636645 0.48150018 0.08517262  0.10961140  0.03582769  650  ILE D CG1   
16011 C  CG2   . ILE D 614  ? 0.54857802 0.54249954 0.47539800 0.09535881  0.10396512  0.02957863  650  ILE D CG2   
16012 C  CD1   . ILE D 614  ? 0.55847716 0.54676163 0.48151895 0.08207308  0.11103753  0.03604637  650  ILE D CD1   
16013 N  N     . ILE D 615  ? 0.55112594 0.56349051 0.48974866 0.09356625  0.10641356  0.01582058  651  ILE D N     
16014 C  CA    . ILE D 615  ? 0.54027480 0.55972999 0.48389724 0.09922350  0.10353296  0.00977093  651  ILE D CA    
16015 C  C     . ILE D 615  ? 0.54903591 0.56747240 0.49334788 0.10065147  0.10361841  0.00860026  651  ILE D C     
16016 O  O     . ILE D 615  ? 0.55791402 0.57384670 0.50199938 0.10713759  0.10042865  0.00823906  651  ILE D O     
16017 C  CB    . ILE D 615  ? 0.52351522 0.55568314 0.47424001 0.09712543  0.10464900  0.00197028  651  ILE D CB    
16018 C  CG1   . ILE D 615  ? 0.51070607 0.54408455 0.46117675 0.09552416  0.10482528  0.00258156  651  ILE D CG1   
16019 C  CG2   . ILE D 615  ? 0.52253711 0.56269205 0.47883442 0.10371859  0.10121806  -0.00470918 651  ILE D CG2   
16020 C  CD1   . ILE D 615  ? 0.50927627 0.55548871 0.46705174 0.09385207  0.10579890  -0.00572788 651  ILE D CD1   
16021 N  N     . ILE D 616  ? 0.54902333 0.56889009 0.49369195 0.09456573  0.10738713  0.00815110  652  ILE D N     
16022 C  CA    . ILE D 616  ? 0.55936629 0.58032668 0.50577331 0.09510525  0.10795972  0.00572665  652  ILE D CA    
16023 C  C     . ILE D 616  ? 0.57417929 0.58439434 0.51559246 0.09903172  0.10616861  0.01102114  652  ILE D C     
16024 O  O     . ILE D 616  ? 0.60479116 0.61470640 0.54810727 0.10348257  0.10458750  0.00853934  652  ILE D O     
16025 C  CB    . ILE D 616  ? 0.53600538 0.56102365 0.48307377 0.08746801  0.11250108  0.00416847  652  ILE D CB    
16026 C  CG1   . ILE D 616  ? 0.52465856 0.56158274 0.47812921 0.08454642  0.11431659  -0.00337880 652  ILE D CG1   
16027 C  CG2   . ILE D 616  ? 0.53551245 0.55924368 0.48257488 0.08758224  0.11323193  0.00347941  652  ILE D CG2   
16028 C  CD1   . ILE D 616  ? 0.52409405 0.56285310 0.47589141 0.07598446  0.11929052  -0.00315978 652  ILE D CD1   
16029 N  N     . SER D 617  ? 0.58834183 0.58964777 0.52357960 0.09751198  0.10650618  0.01794047  653  SER D N     
16030 C  CA    . SER D 617  ? 0.62275779 0.61398202 0.55320430 0.10006088  0.10562789  0.02262334  653  SER D CA    
16031 C  C     . SER D 617  ? 0.64304435 0.63027203 0.57284147 0.10781586  0.10188456  0.02245163  653  SER D C     
16032 O  O     . SER D 617  ? 0.64081919 0.61933398 0.56685817 0.11051798  0.10127706  0.02547351  653  SER D O     
16033 C  CB    . SER D 617  ? 0.62337399 0.60716176 0.54803109 0.09671728  0.10682187  0.02921306  653  SER D CB    
16034 O  OG    . SER D 617  ? 0.62182742 0.60914731 0.54649180 0.09021180  0.10991430  0.02953835  653  SER D OG    
16035 N  N     . GLU D 618  ? 0.66480970 0.65848064 0.59809434 0.11138467  0.09950434  0.01863852  654  GLU D N     
16036 C  CA    . GLU D 618  ? 0.70178068 0.69254041 0.63411200 0.11942523  0.09550875  0.01815447  654  GLU D CA    
16037 C  C     . GLU D 618  ? 0.70898074 0.70230377 0.64535207 0.12374488  0.09439146  0.01323865  654  GLU D C     
16038 O  O     . GLU D 618  ? 0.77848983 0.76457107 0.71192217 0.13015397  0.09186697  0.01464312  654  GLU D O     
16039 C  CB    . GLU D 618  ? 0.74417090 0.74137962 0.67837048 0.12185301  0.09307551  0.01595455  654  GLU D CB    
16040 C  CG    . GLU D 618  ? 0.82399809 0.81413883 0.75291133 0.12868154  0.08929953  0.01933260  654  GLU D CG    
16041 C  CD    . GLU D 618  ? 0.92240471 0.89848167 0.84313059 0.12854525  0.08999157  0.02682384  654  GLU D CD    
16042 O  OE1   . GLU D 618  ? 0.92427051 0.89720321 0.84276110 0.12240136  0.09290606  0.03060799  654  GLU D OE1   
16043 O  OE2   . GLU D 618  ? 1.02802813 0.99617785 0.94457036 0.13455886  0.08776967  0.02865787  654  GLU D OE2   
16044 N  N     . GLU D 619  ? 0.66906369 0.67200875 0.61176741 0.12017604  0.09647699  0.00755840  655  GLU D N     
16045 C  CA    . GLU D 619  ? 0.63431078 0.63990331 0.58138210 0.12344155  0.09598308  0.00257953  655  GLU D CA    
16046 C  C     . GLU D 619  ? 0.64017296 0.63534677 0.58301318 0.12259840  0.09769576  0.00656801  655  GLU D C     
16047 O  O     . GLU D 619  ? 0.62929738 0.62329161 0.57041508 0.11596516  0.10111126  0.00893972  655  GLU D O     
16048 C  CB    . GLU D 619  ? 0.61353946 0.63205582 0.56818092 0.11885236  0.09842776  -0.00462042 655  GLU D CB    
16049 C  CG    . GLU D 619  ? 0.59831572 0.61986738 0.55796134 0.12227298  0.09795586  -0.01018847 655  GLU D CG    
16050 C  CD    . GLU D 619  ? 0.60166615 0.62441474 0.56408066 0.13197361  0.09318308  -0.01380761 655  GLU D CD    
16051 O  OE1   . GLU D 619  ? 0.60341787 0.63631809 0.57057846 0.13398367  0.09121510  -0.01874521 655  GLU D OE1   
16052 O  OE2   . GLU D 619  ? 0.61429346 0.62766570 0.57389539 0.13764738  0.09144414  -0.01176779 655  GLU D OE2   
16053 N  N     . ARG D 620  ? 0.67210358 0.65975308 0.61316037 0.12945920  0.09535008  0.00706641  656  ARG D N     
16054 C  CA    . ARG D 620  ? 0.68590277 0.66211575 0.62225932 0.12892118  0.09708811  0.01110500  656  ARG D CA    
16055 C  C     . ARG D 620  ? 0.70796186 0.68750691 0.64938611 0.12795906  0.09900173  0.00607597  656  ARG D C     
16056 O  O     . ARG D 620  ? 0.72760797 0.70079660 0.66653371 0.12492726  0.10164005  0.00828964  656  ARG D O     
16057 C  CB    . ARG D 620  ? 0.71827525 0.68156201 0.64773810 0.13534775  0.09457707  0.01599190  656  ARG D CB    
16058 C  CG    . ARG D 620  ? 0.73260784 0.68547451 0.65441149 0.13168089  0.09643701  0.02328566  656  ARG D CG    
16059 C  CD    . ARG D 620  ? 0.68999636 0.64485466 0.60923707 0.12782249  0.09657720  0.02691811  656  ARG D CD    
16060 N  NE    . ARG D 620  ? 0.66902179 0.63216621 0.59157181 0.12033808  0.09935109  0.02582695  656  ARG D NE    
16061 C  CZ    . ARG D 620  ? 0.66125423 0.62323731 0.58317327 0.11463940  0.10262132  0.02710781  656  ARG D CZ    
16062 N  NH1   . ARG D 620  ? 0.65686160 0.61155564 0.57682443 0.11514407  0.10392360  0.02797090  656  ARG D NH1   
16063 N  NH2   . ARG D 620  ? 0.63478589 0.60326314 0.55810988 0.10856857  0.10460814  0.02711479  656  ARG D NH2   
16064 N  N     . SER D 621  ? 0.72530776 0.71546078 0.67416584 0.13037194  0.09776990  -0.00114689 657  SER D N     
16065 C  CA    . SER D 621  ? 0.71677971 0.71287543 0.67164373 0.12848109  0.09988814  -0.00704056 657  SER D CA    
16066 C  C     . SER D 621  ? 0.70164895 0.70362610 0.65704930 0.11892983  0.10416515  -0.00698598 657  SER D C     
16067 O  O     . SER D 621  ? 0.70694870 0.71716702 0.66393775 0.11483327  0.10493767  -0.00810206 657  SER D O     
16068 C  CB    . SER D 621  ? 0.73166579 0.73896235 0.69462472 0.13296300  0.09755795  -0.01512821 657  SER D CB    
16069 O  OG    . SER D 621  ? 0.74225891 0.75856912 0.71177685 0.12888744  0.10037207  -0.02152189 657  SER D OG    
16070 N  N     . VAL D 622  ? 0.64657438 0.64419127 0.60040355 0.11547789  0.10701449  -0.00585268 658  VAL D N     
16071 C  CA    . VAL D 622  ? 0.60918283 0.61103380 0.56185353 0.10695130  0.11073551  -0.00479189 658  VAL D CA    
16072 C  C     . VAL D 622  ? 0.59594500 0.61165231 0.55517995 0.10334589  0.11226808  -0.01172312 658  VAL D C     
16073 O  O     . VAL D 622  ? 0.58754754 0.60849816 0.54561138 0.09721887  0.11436527  -0.01086197 658  VAL D O     
16074 C  CB    . VAL D 622  ? 0.60512125 0.60088873 0.55531538 0.10433076  0.11328834  -0.00314472 658  VAL D CB    
16075 C  CG1   . VAL D 622  ? 0.59272790 0.58990800 0.54835957 0.10742655  0.11358771  -0.00922858 658  VAL D CG1   
16076 C  CG2   . VAL D 622  ? 0.59446931 0.59461331 0.54245782 0.09608880  0.11662691  -0.00156746 658  VAL D CG2   
16077 N  N     . ALA D 623  ? 0.60342562 0.62459850 0.56939769 0.10733654  0.11127824  -0.01868816 659  ALA D N     
16078 C  CA    . ALA D 623  ? 0.63892901 0.67376143 0.61182135 0.10382749  0.11308195  -0.02635238 659  ALA D CA    
16079 C  C     . ALA D 623  ? 0.65216714 0.69424713 0.62648684 0.10270091  0.11229750  -0.02751059 659  ALA D C     
16080 O  O     . ALA D 623  ? 0.67044187 0.71981621 0.64521623 0.09569309  0.11541025  -0.02901954 659  ALA D O     
16081 C  CB    . ALA D 623  ? 0.64546824 0.68452799 0.62579912 0.10941365  0.11162244  -0.03384835 659  ALA D CB    
16082 N  N     . GLU D 624  ? 0.64951932 0.68933523 0.62422061 0.10959300  0.10828260  -0.02692301 660  GLU D N     
16083 C  CA    . GLU D 624  ? 0.65510333 0.70330888 0.63262618 0.10919978  0.10734686  -0.02963386 660  GLU D CA    
16084 C  C     . GLU D 624  ? 0.62115884 0.66545248 0.59219950 0.10323463  0.10927884  -0.02294280 660  GLU D C     
16085 O  O     . GLU D 624  ? 0.58983493 0.64173985 0.56267768 0.09867648  0.11101943  -0.02522503 660  GLU D O     
16086 C  CB    . GLU D 624  ? 0.71357054 0.76143640 0.69348860 0.11879243  0.10221029  -0.03154619 660  GLU D CB    
16087 C  CG    . GLU D 624  ? 0.78701556 0.84367681 0.76980442 0.11889561  0.10088142  -0.03442690 660  GLU D CG    
16088 C  CD    . GLU D 624  ? 0.83343887 0.90585172 0.82513613 0.11532854  0.10293367  -0.04417950 660  GLU D CD    
16089 O  OE1   . GLU D 624  ? 0.86941558 0.94693238 0.86710548 0.11818755  0.10248771  -0.05051165 660  GLU D OE1   
16090 O  OE2   . GLU D 624  ? 0.83135557 0.91059554 0.82404876 0.10973892  0.10512432  -0.04566042 660  GLU D OE2   
16091 N  N     . ARG D 625  ? 0.61673403 0.64897990 0.58036119 0.10312853  0.10922837  -0.01498172 661  ARG D N     
16092 C  CA    . ARG D 625  ? 0.60949194 0.63723809 0.56701916 0.09846733  0.11057238  -0.00847425 661  ARG D CA    
16093 C  C     . ARG D 625  ? 0.61212635 0.64456993 0.56895435 0.08985002  0.11508523  -0.00904189 661  ARG D C     
16094 O  O     . ARG D 625  ? 0.60179055 0.63780195 0.55773211 0.08507290  0.11696097  -0.00859219 661  ARG D O     
16095 C  CB    . ARG D 625  ? 0.60206842 0.61650282 0.55241847 0.10095668  0.10919282  -0.00057029 661  ARG D CB    
16096 C  CG    . ARG D 625  ? 0.61450243 0.62408537 0.55866063 0.09558593  0.11103035  0.00604882  661  ARG D CG    
16097 C  CD    . ARG D 625  ? 0.60035545 0.59784544 0.53816664 0.09804439  0.10971537  0.01294701  661  ARG D CD    
16098 N  NE    . ARG D 625  ? 0.61572683 0.60790122 0.55176735 0.09760809  0.11098105  0.01404822  661  ARG D NE    
16099 C  CZ    . ARG D 625  ? 0.62875330 0.61492002 0.56480813 0.10282896  0.10951439  0.01355832  661  ARG D CZ    
16100 N  NH1   . ARG D 625  ? 0.63687932 0.62132621 0.57400107 0.10938217  0.10635780  0.01242533  661  ARG D NH1   
16101 N  NH2   . ARG D 625  ? 0.63133132 0.61272418 0.56595314 0.10170557  0.11120645  0.01423764  661  ARG D NH2   
16102 N  N     . ASN D 626  ? 0.60475475 0.63716799 0.56188428 0.08799246  0.11691830  -0.01035583 662  ASN D N     
16103 C  CA    . ASN D 626  ? 0.60636020 0.64305490 0.56197304 0.08021595  0.12105145  -0.01086526 662  ASN D CA    
16104 C  C     . ASN D 626  ? 0.62663907 0.67495430 0.58733231 0.07640179  0.12320852  -0.01751841 662  ASN D C     
16105 O  O     . ASN D 626  ? 0.62398934 0.67417371 0.58141011 0.06971247  0.12646851  -0.01606435 662  ASN D O     
16106 C  CB    . ASN D 626  ? 0.60465062 0.64012575 0.56021130 0.07943469  0.12236995  -0.01188454 662  ASN D CB    
16107 C  CG    . ASN D 626  ? 0.60270000 0.62698436 0.55183697 0.08048776  0.12158661  -0.00463223 662  ASN D CG    
16108 O  OD1   . ASN D 626  ? 0.59852618 0.61689395 0.54274464 0.08033831  0.12070362  0.00131811  662  ASN D OD1   
16109 N  ND2   . ASN D 626  ? 0.62585688 0.64758790 0.57526886 0.08118764  0.12217842  -0.00549851 662  ASN D ND2   
16110 N  N     . ARG D 627  ? 0.61996281 0.67577159 0.58839536 0.08073436  0.12145592  -0.02485926 663  ARG D N     
16111 C  CA    . ARG D 627  ? 0.60872614 0.67672139 0.58304125 0.07719746  0.12359355  -0.03239416 663  ARG D CA    
16112 C  C     . ARG D 627  ? 0.59310001 0.66113901 0.56529725 0.07487205  0.12399318  -0.03004354 663  ARG D C     
16113 O  O     . ARG D 627  ? 0.57279336 0.64558709 0.54431093 0.06776654  0.12797371  -0.03163052 663  ARG D O     
16114 C  CB    . ARG D 627  ? 0.65711367 0.73350382 0.64069408 0.08338701  0.12095429  -0.04104831 663  ARG D CB    
16115 C  CG    . ARG D 627  ? 0.71351767 0.80423230 0.70456141 0.07914151  0.12386943  -0.05077297 663  ARG D CG    
16116 C  CD    . ARG D 627  ? 0.80043793 0.90076149 0.79729480 0.07976843  0.12322958  -0.05672455 663  ARG D CD    
16117 N  NE    . ARG D 627  ? 0.86064160 0.96021110 0.86058688 0.08921155  0.11761816  -0.05742997 663  ARG D NE    
16118 C  CZ    . ARG D 627  ? 0.85693192 0.95824766 0.85718131 0.09068340  0.11595122  -0.05713154 663  ARG D CZ    
16119 N  NH1   . ARG D 627  ? 0.82909465 0.93184435 0.82679564 0.08333191  0.11960264  -0.05578459 663  ARG D NH1   
16120 N  NH2   . ARG D 627  ? 0.84611696 0.94757271 0.84898633 0.09968807  0.11062415  -0.05827052 663  ARG D NH2   
16121 N  N     . LEU D 628  ? 0.58029276 0.64262474 0.55113804 0.08074333  0.12009536  -0.02632651 664  LEU D N     
16122 C  CA    . LEU D 628  ? 0.56576097 0.62787920 0.53494179 0.07909788  0.12019874  -0.02422740 664  LEU D CA    
16123 C  C     . LEU D 628  ? 0.56962609 0.62524015 0.53114235 0.07192135  0.12377683  -0.01746031 664  LEU D C     
16124 O  O     . LEU D 628  ? 0.57427382 0.63332057 0.53550458 0.06640840  0.12684059  -0.01857959 664  LEU D O     
16125 C  CB    . LEU D 628  ? 0.55356073 0.60955292 0.52149153 0.08690079  0.11526221  -0.02068719 664  LEU D CB    
16126 C  CG    . LEU D 628  ? 0.55537808 0.61904955 0.53061414 0.09418370  0.11144190  -0.02768410 664  LEU D CG    
16127 C  CD1   . LEU D 628  ? 0.58082104 0.63590258 0.55249983 0.10213599  0.10658257  -0.02271255 664  LEU D CD1   
16128 C  CD2   . LEU D 628  ? 0.53839302 0.61381024 0.51938277 0.09143176  0.11270469  -0.03439438 664  LEU D CD2   
16129 N  N     . LEU D 629  ? 0.55838144 0.60466623 0.51375079 0.07204426  0.12350319  -0.01079663 665  LEU D N     
16130 C  CA    . LEU D 629  ? 0.54816169 0.58819461 0.49600250 0.06619919  0.12631868  -0.00428247 665  LEU D CA    
16131 C  C     . LEU D 629  ? 0.55643153 0.60286981 0.50413996 0.05863880  0.13112220  -0.00775371 665  LEU D C     
16132 O  O     . LEU D 629  ? 0.55430198 0.59919465 0.49797335 0.05332691  0.13400291  -0.00526006 665  LEU D O     
16133 C  CB    . LEU D 629  ? 0.55304390 0.58420295 0.49577257 0.06817066  0.12497552  0.00168335  665  LEU D CB    
16134 C  CG    . LEU D 629  ? 0.55733889 0.58350945 0.49261811 0.06260267  0.12762554  0.00752091  665  LEU D CG    
16135 C  CD1   . LEU D 629  ? 0.55344951 0.57502133 0.48437443 0.06031359  0.12824135  0.01245055  665  LEU D CD1   
16136 C  CD2   . LEU D 629  ? 0.56211048 0.58112961 0.49368221 0.06500800  0.12606813  0.01206122  665  LEU D CD2   
16137 N  N     . SER D 630  ? 0.55507731 0.60810173 0.50681067 0.05813754  0.13214217  -0.01342656 666  SER D N     
16138 C  CA    . SER D 630  ? 0.54005855 0.60002685 0.49188206 0.05097900  0.13683997  -0.01761334 666  SER D CA    
16139 C  C     . SER D 630  ? 0.53858852 0.60567427 0.49403128 0.04729654  0.13936789  -0.02273116 666  SER D C     
16140 O  O     . SER D 630  ? 0.53162611 0.59783912 0.48227954 0.04038277  0.14356211  -0.02111600 666  SER D O     
16141 C  CB    . SER D 630  ? 0.53090101 0.59737509 0.48766786 0.05193327  0.13705207  -0.02366460 666  SER D CB    
16142 O  OG    . SER D 630  ? 0.54080093 0.61624253 0.49940968 0.04529230  0.14157851  -0.02968358 666  SER D OG    
16143 N  N     . ASP D 631  ? 0.54499537 0.61868143 0.50848901 0.05204715  0.13681942  -0.02878620 667  ASP D N     
16144 C  CA    . ASP D 631  ? 0.56110656 0.64302897 0.52925265 0.04873307  0.13915765  -0.03488901 667  ASP D CA    
16145 C  C     . ASP D 631  ? 0.56841975 0.64329892 0.53039783 0.04492450  0.14098550  -0.02888497 667  ASP D C     
16146 O  O     . ASP D 631  ? 0.57541943 0.65340668 0.53654802 0.03783373  0.14580174  -0.03133233 667  ASP D O     
16147 C  CB    . ASP D 631  ? 0.58220249 0.67147386 0.55924082 0.05581980  0.13501623  -0.04125536 667  ASP D CB    
16148 C  CG    . ASP D 631  ? 0.61413628 0.71395707 0.59957528 0.05845850  0.13425152  -0.05029417 667  ASP D CG    
16149 O  OD1   . ASP D 631  ? 0.63976550 0.74261808 0.62478691 0.05349262  0.13777429  -0.05265196 667  ASP D OD1   
16150 O  OD2   . ASP D 631  ? 0.62126875 0.72614944 0.61334741 0.06563600  0.13004299  -0.05487133 667  ASP D OD2   
16151 N  N     . LEU D 632  ? 0.55752850 0.62280691 0.51537526 0.04964439  0.13731779  -0.02140229 668  LEU D N     
16152 C  CA    . LEU D 632  ? 0.54536718 0.60316789 0.49777490 0.04730139  0.13827725  -0.01538144 668  LEU D CA    
16153 C  C     . LEU D 632  ? 0.55930662 0.61101252 0.50336188 0.03998338  0.14283746  -0.01029056 668  LEU D C     
16154 O  O     . LEU D 632  ? 0.56795472 0.61821616 0.50938553 0.03451266  0.14657074  -0.00971875 668  LEU D O     
16155 C  CB    . LEU D 632  ? 0.54356581 0.59248102 0.49309045 0.05397438  0.13338381  -0.00857439 668  LEU D CB    
16156 C  CG    . LEU D 632  ? 0.53724426 0.57728761 0.48065066 0.05193306  0.13409598  -0.00153619 668  LEU D CG    
16157 C  CD1   . LEU D 632  ? 0.52807879 0.57278574 0.47575831 0.05109883  0.13478005  -0.00550705 668  LEU D CD1   
16158 C  CD2   . LEU D 632  ? 0.51561981 0.54619789 0.45486206 0.05740398  0.12998721  0.00574104  668  LEU D CD2   
16159 N  N     . MET D 633  ? 0.56666213 0.61494678 0.50647926 0.03996184  0.14261775  -0.00694569 669  MET D N     
16160 C  CA    . MET D 633  ? 0.58515882 0.62704325 0.51594305 0.03431490  0.14596812  -0.00120962 669  MET D CA    
16161 C  C     . MET D 633  ? 0.61716557 0.66556168 0.54753923 0.02696640  0.15137589  -0.00632207 669  MET D C     
16162 O  O     . MET D 633  ? 0.66258025 0.70598960 0.58465928 0.02200542  0.15446633  -0.00186742 669  MET D O     
16163 C  CB    . MET D 633  ? 0.56650788 0.60281086 0.49279118 0.03724542  0.14345953  0.00418481  669  MET D CB    
16164 C  CG    . MET D 633  ? 0.57098520 0.59878951 0.49513668 0.04275496  0.13927622  0.01064425  669  MET D CG    
16165 S  SD    . MET D 633  ? 0.59097517 0.61173856 0.51062667 0.04033842  0.14057873  0.01573949  669  MET D SD    
16166 C  CE    . MET D 633  ? 0.57956284 0.59109849 0.48825255 0.03728961  0.14189136  0.02430234  669  MET D CE    
16167 N  N     . GLN D 634  ? 0.63310933 0.69250393 0.57197261 0.02621533  0.15259190  -0.01562243 670  GLN D N     
16168 C  CA    . GLN D 634  ? 0.68118346 0.74787581 0.62039131 0.01924351  0.15780599  -0.02148601 670  GLN D CA    
16169 C  C     . GLN D 634  ? 0.69432342 0.75564796 0.62534118 0.01113919  0.16344732  -0.01820553 670  GLN D C     
16170 O  O     . GLN D 634  ? 0.71268415 0.77142739 0.63630140 0.00617630  0.16672906  -0.01565979 670  GLN D O     
16171 C  CB    . GLN D 634  ? 0.71449292 0.79474807 0.66490239 0.01962971  0.15833908  -0.03282331 670  GLN D CB    
16172 C  CG    . GLN D 634  ? 0.74078977 0.82891273 0.69242132 0.01495192  0.16190140  -0.03869874 670  GLN D CG    
16173 C  CD    . GLN D 634  ? 0.76177168 0.86421913 0.72462916 0.01453136  0.16303723  -0.05068576 670  GLN D CD    
16174 O  OE1   . GLN D 634  ? 0.76517820 0.87259328 0.73195475 0.01167180  0.16539456  -0.05558951 670  GLN D OE1   
16175 N  NE2   . GLN D 634  ? 0.75764662 0.86712873 0.72606862 0.01739763  0.16142790  -0.05587916 670  GLN D NE2   
16176 N  N     . LEU D 635  ? 0.70645958 0.76590955 0.63845980 0.00976086  0.16472697  -0.01837704 671  LEU D N     
16177 C  CA    . LEU D 635  ? 0.70465106 0.75805920 0.62893283 0.00192620  0.17058952  -0.01561967 671  LEU D CA    
16178 C  C     . LEU D 635  ? 0.68699205 0.72788799 0.59889412 0.00102418  0.17066278  -0.00507215 671  LEU D C     
16179 O  O     . LEU D 635  ? 0.69429284 0.73333085 0.59886193 -0.00499440 0.17505862  -0.00389398 671  LEU D O     
16180 C  CB    . LEU D 635  ? 0.72488737 0.77690065 0.65225601 0.00149685  0.17136730  -0.01671506 671  LEU D CB    
16181 C  CG    . LEU D 635  ? 0.72961491 0.79422712 0.66714931 -0.00112525 0.17396972  -0.02795568 671  LEU D CG    
16182 C  CD1   . LEU D 635  ? 0.71146834 0.77242064 0.64900541 -0.00398871 0.17654283  -0.02781964 671  LEU D CD1   
16183 C  CD2   . LEU D 635  ? 0.76043874 0.83200824 0.69769984 -0.00896556 0.18009773  -0.03440264 671  LEU D CD2   
16184 N  N     . PRO D 636  ? 0.66466796 0.69696248 0.57352352 0.00684674  0.16591823  0.00267163  672  PRO D N     
16185 C  CA    . PRO D 636  ? 0.67401659 0.69567990 0.57173240 0.00645153  0.16564079  0.01199069  672  PRO D CA    
16186 C  C     . PRO D 636  ? 0.70274210 0.72767949 0.59754783 0.00605812  0.16536887  0.01190770  672  PRO D C     
16187 O  O     . PRO D 636  ? 0.75570124 0.77504194 0.64059067 0.00259177  0.16757981  0.01695234  672  PRO D O     
16188 C  CB    . PRO D 636  ? 0.63899827 0.65420008 0.53722352 0.01363282  0.15998678  0.01787494  672  PRO D CB    
16189 C  CG    . PRO D 636  ? 0.63063914 0.65408432 0.54012799 0.01872841  0.15652974  0.01151630  672  PRO D CG    
16190 C  CD    . PRO D 636  ? 0.64025068 0.67272568 0.55572420 0.01395650  0.16071199  0.00276494  672  PRO D CD    
16191 N  N     . ASN D 637  ? 0.70212001 0.73611724 0.60541058 0.00971429  0.16268966  0.00600827  673  ASN D N     
16192 C  CA    . ASN D 637  ? 0.72415859 0.76235926 0.62603486 0.00923932  0.16262996  0.00473288  673  ASN D CA    
16193 C  C     . ASN D 637  ? 0.74114907 0.78326654 0.63868296 0.00103755  0.16874748  0.00131774  673  ASN D C     
16194 O  O     . ASN D 637  ? 0.77735496 0.81761467 0.66708899 -0.00154548 0.17007673  0.00447883  673  ASN D O     
16195 C  CB    . ASN D 637  ? 0.73061854 0.77738285 0.64302516 0.01463080  0.15905266  -0.00165277 673  ASN D CB    
16196 C  CG    . ASN D 637  ? 0.72553778 0.76671576 0.63779670 0.02174402  0.15356891  0.00360574  673  ASN D CG    
16197 O  OD1   . ASN D 637  ? 0.73147154 0.76415932 0.63581562 0.02210023  0.15261880  0.01134545  673  ASN D OD1   
16198 N  ND2   . ASN D 637  ? 0.69532347 0.74105591 0.61599880 0.02738698  0.15009369  -0.00068030 673  ASN D ND2   
16199 N  N     . MET D 638  ? 0.73854154 0.78652596 0.64118814 -0.00310261 0.17252567  -0.00551157 674  MET D N     
16200 C  CA    . MET D 638  ? 0.73029399 0.78303123 0.62996829 -0.01139429 0.17890121  -0.01017936 674  MET D CA    
16201 C  C     . MET D 638  ? 0.76408255 0.80545497 0.65012586 -0.01694122 0.18296318  -0.00243686 674  MET D C     
16202 O  O     . MET D 638  ? 0.86202359 0.90282387 0.73997891 -0.02184433 0.18633360  -0.00122401 674  MET D O     
16203 C  CB    . MET D 638  ? 0.72296715 0.78527129 0.63237351 -0.01431748 0.18192557  -0.02006093 674  MET D CB    
16204 C  CG    . MET D 638  ? 0.70859265 0.78407919 0.62986732 -0.01081058 0.17954236  -0.02928771 674  MET D CG    
16205 S  SD    . MET D 638  ? 0.70941168 0.79810822 0.64203060 -0.01487523 0.18351345  -0.04206431 674  MET D SD    
16206 C  CE    . MET D 638  ? 0.71143055 0.81337374 0.65682673 -0.00825012 0.17892709  -0.05082046 674  MET D CE    
16207 N  N     . ALA D 639  ? 0.73488754 0.76704514 0.61808527 -0.01596994 0.18259649  0.00279447  675  ALA D N     
16208 C  CA    . ALA D 639  ? 0.72838640 0.74835902 0.59819907 -0.02051314 0.18622051  0.01062041  675  ALA D CA    
16209 C  C     . ALA D 639  ? 0.71377969 0.72738773 0.57417524 -0.01738846 0.18295984  0.01890877  675  ALA D C     
16210 O  O     . ALA D 639  ? 0.71148849 0.71833038 0.55983299 -0.02170580 0.18622728  0.02389491  675  ALA D O     
16211 C  CB    . ALA D 639  ? 0.73872346 0.75016892 0.60804784 -0.01985375 0.18645678  0.01413602  675  ALA D CB    
16212 N  N     . TRP D 640  ? 0.70413816 0.72034198 0.56997681 -0.00999423 0.17668721  0.01989688  676  TRP D N     
16213 C  CA    . TRP D 640  ? 0.71375799 0.72557032 0.57237136 -0.00659178 0.17321105  0.02665543  676  TRP D CA    
16214 C  C     . TRP D 640  ? 0.70976472 0.72822517 0.56481451 -0.01045791 0.17556815  0.02368028  676  TRP D C     
16215 O  O     . TRP D 640  ? 0.72154224 0.73506653 0.56554055 -0.01179527 0.17600885  0.02945140  676  TRP D O     
16216 C  CB    . TRP D 640  ? 0.68706906 0.69966030 0.55279440 0.00170878  0.16655748  0.02786814  676  TRP D CB    
16217 C  CG    . TRP D 640  ? 0.70063245 0.71134603 0.56102753 0.00497752  0.16315305  0.03277657  676  TRP D CG    
16218 C  CD1   . TRP D 640  ? 0.71583849 0.73414826 0.58037090 0.00693338  0.16119450  0.02914201  676  TRP D CD1   
16219 C  CD2   . TRP D 640  ? 0.72448516 0.72560334 0.57492763 0.00681689  0.16127719  0.04166945  676  TRP D CD2   
16220 N  NE1   . TRP D 640  ? 0.73123151 0.74588525 0.58909249 0.00937415  0.15850417  0.03485611  676  TRP D NE1   
16221 C  CE2   . TRP D 640  ? 0.74120140 0.74565792 0.59041315 0.00962389  0.15824747  0.04257797  676  TRP D CE2   
16222 C  CE3   . TRP D 640  ? 0.73856306 0.72880328 0.58147597 0.00664617  0.16176140  0.04859012  676  TRP D CE3   
16223 C  CZ2   . TRP D 640  ? 0.75434154 0.75263762 0.59530830 0.01234893  0.15549022  0.04983250  676  TRP D CZ2   
16224 C  CZ3   . TRP D 640  ? 0.75150394 0.73497307 0.58599150 0.00961901  0.15894379  0.05609120  676  TRP D CZ3   
16225 C  CH2   . TRP D 640  ? 0.76241744 0.75036359 0.59605247 0.01245001  0.15577020  0.05653505  676  TRP D CH2   
16226 N  N     . ASP D 641  ? 0.70942724 0.73950446 0.57396889 -0.01199915 0.17692743  0.01439898  677  ASP D N     
16227 C  CA    . ASP D 641  ? 0.73419422 0.77217472 0.59711635 -0.01601784 0.17951991  0.01000466  677  ASP D CA    
16228 C  C     . ASP D 641  ? 0.76718473 0.80072516 0.61791003 -0.02417132 0.18579128  0.01232614  677  ASP D C     
16229 O  O     . ASP D 641  ? 0.75646424 0.78794503 0.59711695 -0.02595598 0.18643618  0.01637401  677  ASP D O     
16230 C  CB    . ASP D 641  ? 0.73865080 0.78976679 0.61497152 -0.01595075 0.17993003  -0.00096479 677  ASP D CB    
16231 C  CG    . ASP D 641  ? 0.77544862 0.83080292 0.66054267 -0.00827634 0.17402050  -0.00265959 677  ASP D CG    
16232 O  OD1   . ASP D 641  ? 0.80816746 0.85982835 0.68799961 -0.00547253 0.17116180  0.00271496  677  ASP D OD1   
16233 O  OD2   . ASP D 641  ? 0.81205446 0.87407935 0.70891517 -0.00502831 0.17233147  -0.00933785 677  ASP D OD2   
16234 N  N     . THR D 642  ? 0.77912098 0.81073260 0.63032508 -0.02902571 0.19043319  0.00990321  678  THR D N     
16235 C  CA    . THR D 642  ? 0.81700784 0.84383678 0.65670836 -0.03752210 0.19732417  0.01137606  678  THR D CA    
16236 C  C     . THR D 642  ? 0.83797288 0.85046422 0.66253632 -0.03654739 0.19646932  0.02304253  678  THR D C     
16237 O  O     . THR D 642  ? 0.87906444 0.88682985 0.69109517 -0.04218302 0.20089066  0.02616110  678  THR D O     
16238 C  CB    . THR D 642  ? 0.81329119 0.84109676 0.65684760 -0.04361725 0.20317872  0.00563197  678  THR D CB    
16239 O  OG1   . THR D 642  ? 0.85961998 0.87897730 0.70466661 -0.04015335 0.20117727  0.00988858  678  THR D OG1   
16240 C  CG2   . THR D 642  ? 0.81068349 0.85370177 0.66901678 -0.04477954 0.20424531  -0.00665594 678  THR D CG2   
16241 N  N     . ILE D 643  ? 0.83562076 0.84140158 0.66107702 -0.02927537 0.19075114  0.02931285  679  ILE D N     
16242 C  CA    . ILE D 643  ? 0.82923627 0.82133704 0.64130175 -0.02775894 0.18970819  0.03999215  679  ILE D CA    
16243 C  C     . ILE D 643  ? 0.83496320 0.82818890 0.64055699 -0.02428121 0.18578048  0.04431435  679  ILE D C     
16244 O  O     . ILE D 643  ? 0.82975072 0.81486905 0.62139058 -0.02546181 0.18663809  0.05142105  679  ILE D O     
16245 C  CB    . ILE D 643  ? 0.80228662 0.78628576 0.61789405 -0.02247602 0.18625559  0.04434857  679  ILE D CB    
16246 C  CG1   . ILE D 643  ? 0.81043023 0.78992939 0.62720394 -0.02756368 0.19159168  0.04209001  679  ILE D CG1   
16247 C  CG2   . ILE D 643  ? 0.77785999 0.75067103 0.58306932 -0.01780694 0.18247715  0.05468676  679  ILE D CG2   
16248 C  CD1   . ILE D 643  ? 0.81122273 0.78164804 0.61415142 -0.03521536 0.19848822  0.04544052  679  ILE D CD1   
16249 N  N     . VAL D 644  ? 0.84616822 0.84955621 0.66192973 -0.01991962 0.18153574  0.03971071  680  VAL D N     
16250 C  CA    . VAL D 644  ? 0.84820092 0.85412836 0.65964484 -0.01662444 0.17780830  0.04255633  680  VAL D CA    
16251 C  C     . VAL D 644  ? 0.89080060 0.90137136 0.69409668 -0.02304273 0.18227607  0.04039811  680  VAL D C     
16252 O  O     . VAL D 644  ? 0.88483483 0.89313316 0.67741072 -0.02262595 0.18118668  0.04546193  680  VAL D O     
16253 C  CB    . VAL D 644  ? 0.80317134 0.81785822 0.62745839 -0.01069916 0.17270286  0.03796658  680  VAL D CB    
16254 C  CG1   . VAL D 644  ? 0.79577476 0.80432677 0.62492800 -0.00398922 0.16784726  0.04195436  680  VAL D CG1   
16255 C  CG2   . VAL D 644  ? 0.80229115 0.82876980 0.63894308 -0.01267676 0.17452843  0.02758789  680  VAL D CG2   
16256 N  N     . GLU D 645  ? 0.92280746 0.94051147 0.73152941 -0.02892316 0.18727148  0.03242191  681  GLU D N     
16257 C  CA    . GLU D 645  ? 0.97019976 0.99306059 0.77185607 -0.03582054 0.19219923  0.02935752  681  GLU D CA    
16258 C  C     . GLU D 645  ? 1.00574350 1.01628947 0.78968412 -0.04008021 0.19593628  0.03751238  681  GLU D C     
16259 O  O     . GLU D 645  ? 1.08043134 1.09060025 0.85299712 -0.04174211 0.19648938  0.04082921  681  GLU D O     
16260 C  CB    . GLU D 645  ? 0.98470843 1.01766169 0.79624897 -0.04146574 0.19710466  0.01868757  681  GLU D CB    
16261 C  CG    . GLU D 645  ? 0.97467846 1.01432443 0.77993882 -0.04884657 0.20234029  0.01450764  681  GLU D CG    
16262 C  CD    . GLU D 645  ? 0.97876656 1.02663541 0.79173177 -0.05571688 0.20840210  0.00445902  681  GLU D CD    
16263 O  OE1   . GLU D 645  ? 0.98369634 1.04376578 0.81105292 -0.05392478 0.20694877  -0.00452343 681  GLU D OE1   
16264 O  OE2   . GLU D 645  ? 0.99255395 1.03429198 0.79720950 -0.06269039 0.21459669  0.00552053  681  GLU D OE2   
16265 N  N     . GLN D 646  ? 0.97515655 0.97539961 0.75656134 -0.04152581 0.19835386  0.04079134  682  GLN D N     
16266 C  CA    . GLN D 646  ? 1.01421988 1.00136805 0.77876484 -0.04602837 0.20275137  0.04816623  682  GLN D CA    
16267 C  C     . GLN D 646  ? 1.06687880 1.04457605 0.82009530 -0.03986678 0.19758563  0.05871220  682  GLN D C     
16268 O  O     . GLN D 646  ? 1.11441422 1.08508348 0.85176790 -0.04251259 0.19980101  0.06456747  682  GLN D O     
16269 C  CB    . GLN D 646  ? 1.01076293 0.98905259 0.77647507 -0.04899579 0.20675133  0.04851799  682  GLN D CB    
16270 C  CG    . GLN D 646  ? 1.03003788 1.01617944 0.80363721 -0.05667050 0.21332785  0.03850947  682  GLN D CG    
16271 C  CD    . GLN D 646  ? 1.05756474 1.03478289 0.83221185 -0.05939419 0.21713024  0.03896901  682  GLN D CD    
16272 O  OE1   . GLN D 646  ? 1.08849025 1.05302048 0.85758972 -0.05576853 0.21512248  0.04693804  682  GLN D OE1   
16273 N  NE2   . GLN D 646  ? 1.05645263 1.04104221 0.83914840 -0.06584634 0.22273527  0.02964247  682  GLN D NE2   
16274 N  N     . SER D 647  ? 1.09810734 1.07588673 0.85921502 -0.03165681 0.19076274  0.06088397  683  SER D N     
16275 C  CA    . SER D 647  ? 1.13318682 1.10309863 0.88536143 -0.02530887 0.18549700  0.07000740  683  SER D CA    
16276 C  C     . SER D 647  ? 1.14770079 1.12496829 0.89407724 -0.02421865 0.18311583  0.07036874  683  SER D C     
16277 O  O     . SER D 647  ? 1.17235053 1.14282620 0.90407413 -0.02342254 0.18241978  0.07755674  683  SER D O     
16278 C  CB    . SER D 647  ? 1.13657880 1.10591280 0.89948928 -0.01765338 0.17945543  0.07103510  683  SER D CB    
16279 O  OG    . SER D 647  ? 1.17560351 1.13667607 0.94141519 -0.01850520 0.18156691  0.07198294  683  SER D OG    
16280 N  N     . THR D 648  ? 1.16850245 1.15971649 0.92661458 -0.02379879 0.18166931  0.06244729  684  THR D N     
16281 C  CA    . THR D 648  ? 1.22236228 1.22223055 0.97692490 -0.02310321 0.17965004  0.06133346  684  THR D CA    
16282 C  C     . THR D 648  ? 1.23393548 1.23098612 0.97254336 -0.02971719 0.18482003  0.06371470  684  THR D C     
16283 O  O     . THR D 648  ? 1.26507854 1.26022148 0.99160385 -0.02792852 0.18271060  0.06918579  684  THR D O     
16284 C  CB    . THR D 648  ? 1.24973893 1.26447475 1.01956475 -0.02322033 0.17898542  0.05126446  684  THR D CB    
16285 O  OG1   . THR D 648  ? 1.21755886 1.23304105 1.00027347 -0.01672588 0.17411202  0.05015573  684  THR D OG1   
16286 C  CG2   . THR D 648  ? 1.20506406 1.22960603 0.97189087 -0.02348858 0.17775218  0.04893583  684  THR D CG2   
16287 N  N     . ALA D 649  ? 1.21601868 1.21266627 0.95445538 -0.03730424 0.19163138  0.05952640  685  ALA D N     
16288 C  CA    . ALA D 649  ? 1.24854457 1.24296093 0.97271585 -0.04501146 0.19783962  0.06040042  685  ALA D CA    
16289 C  C     . ALA D 649  ? 1.27717566 1.25423086 0.98352301 -0.04519102 0.19926709  0.07116038  685  ALA D C     
16290 O  O     . ALA D 649  ? 1.28197694 1.25514972 0.97253698 -0.04580388 0.19943126  0.07680944  685  ALA D O     
16291 C  CB    . ALA D 649  ? 1.23693049 1.23738194 0.96871150 -0.05296627 0.20467196  0.05135844  685  ALA D CB    
16292 N  N     . ASN D 650  ? 1.31112242 1.27765107 1.01991653 -0.04440246 0.20021218  0.07390690  686  ASN D N     
16293 C  CA    . ASN D 650  ? 1.37113142 1.31992936 1.06429172 -0.04452441 0.20198107  0.08369233  686  ASN D CA    
16294 C  C     . ASN D 650  ? 1.40865982 1.35014772 1.10506105 -0.03533528 0.19512980  0.08996712  686  ASN D C     
16295 O  O     . ASN D 650  ? 1.50074434 1.44086528 1.20883405 -0.03377523 0.19459698  0.08767305  686  ASN D O     
16296 C  CB    . ASN D 650  ? 1.37783170 1.31937253 1.06962299 -0.05275535 0.21027832  0.08133125  686  ASN D CB    
16297 C  CG    . ASN D 650  ? 1.44578648 1.36810970 1.11868632 -0.05467618 0.21383077  0.09113376  686  ASN D CG    
16298 O  OD1   . ASN D 650  ? 1.49113560 1.40484595 1.15368629 -0.04830793 0.20901592  0.10011153  686  ASN D OD1   
16299 N  ND2   . ASN D 650  ? 1.47118151 1.38654876 1.13971913 -0.06319490 0.22220948  0.08928926  686  ASN D ND2   
16300 N  N     . PRO D 651  ? 1.35439527 1.29147053 1.04072785 -0.02894801 0.18967125  0.09771188  687  PRO D N     
16301 C  CA    . PRO D 651  ? 1.29576540 1.22581375 0.98475623 -0.02043270 0.18343371  0.10348678  687  PRO D CA    
16302 C  C     . PRO D 651  ? 1.24399900 1.15715861 0.92710853 -0.02130071 0.18650728  0.10921445  687  PRO D C     
16303 O  O     . PRO D 651  ? 1.19866991 1.10789609 0.88951713 -0.01604388 0.18290354  0.11084807  687  PRO D O     
16304 C  CB    . PRO D 651  ? 1.33821440 1.26708376 1.01461220 -0.01488332 0.17827503  0.11026104  687  PRO D CB    
16305 C  CG    . PRO D 651  ? 1.31747079 1.25895810 0.99155581 -0.01936558 0.18015061  0.10507165  687  PRO D CG    
16306 C  CD    . PRO D 651  ? 1.30664110 1.24655664 0.97932291 -0.02923968 0.18886122  0.10067933  687  PRO D CD    
16307 N  N     . THR D 652  ? 1.22100854 1.12427652 0.89046943 -0.02827352 0.19349848  0.11190116  688  THR D N     
16308 C  CA    . THR D 652  ? 1.21180642 1.09758008 0.87365490 -0.03023524 0.19766212  0.11739340  688  THR D CA    
16309 C  C     . THR D 652  ? 1.20883131 1.09567106 0.88647681 -0.03227134 0.19998996  0.11145323  688  THR D C     
16310 O  O     . THR D 652  ? 1.26048326 1.13389850 0.93523759 -0.03217723 0.20197286  0.11557685  688  THR D O     
16311 C  CB    . THR D 652  ? 1.19023752 1.06611729 0.83424771 -0.03848355 0.20563667  0.12037954  688  THR D CB    
16312 O  OG1   . THR D 652  ? 1.20789051 1.08092284 0.83684230 -0.03390399 0.20152712  0.12769973  688  THR D OG1   
16313 C  CG2   . THR D 652  ? 1.16208470 1.01897871 0.79765248 -0.04174736 0.21124838  0.12548649  688  THR D CG2   
16314 N  N     . LEU D 653  ? 1.17897987 1.08159328 0.87303483 -0.03402364 0.19982019  0.10166819  689  LEU D N     
16315 C  CA    . LEU D 653  ? 1.15594912 1.06106544 0.86520672 -0.03529406 0.20137820  0.09562554  689  LEU D CA    
16316 C  C     . LEU D 653  ? 1.14866197 1.04718566 0.86305839 -0.02726346 0.19559525  0.10030952  689  LEU D C     
16317 O  O     . LEU D 653  ? 1.13500357 1.02766120 0.85477138 -0.02844878 0.19789152  0.09936585  689  LEU D O     
16318 C  CB    . LEU D 653  ? 1.14854789 1.07225561 0.87415439 -0.03658213 0.20060560  0.08490216  689  LEU D CB    
16319 C  CG    . LEU D 653  ? 1.20013142 1.12996185 0.92791390 -0.04631572 0.20854130  0.07673741  689  LEU D CG    
16320 C  CD1   . LEU D 653  ? 1.18172336 1.10355258 0.91182262 -0.05121892 0.21433793  0.07503283  689  LEU D CD1   
16321 C  CD2   . LEU D 653  ? 1.21893096 1.14649200 0.93073910 -0.05222222 0.21314611  0.07901187  689  LEU D CD2   
16322 N  N     . LEU D 654  ? 1.14391446 1.04355574 0.85652030 -0.01932560 0.18831815  0.10508934  690  LEU D N     
16323 C  CA    . LEU D 654  ? 1.14334738 1.03811288 0.86159277 -0.01168574 0.18267702  0.10883525  690  LEU D CA    
16324 C  C     . LEU D 654  ? 1.16569805 1.04180765 0.87103236 -0.01095238 0.18447316  0.11756973  690  LEU D C     
16325 O  O     . LEU D 654  ? 1.14554596 1.01557541 0.85357970 -0.00483495 0.18030541  0.12146762  690  LEU D O     
16326 C  CB    . LEU D 654  ? 1.13305616 1.03568578 0.85375440 -0.00390352 0.17474075  0.11037228  690  LEU D CB    
16327 C  CG    . LEU D 654  ? 1.13980484 1.05971324 0.87409908 -0.00376363 0.17258435  0.10191379  690  LEU D CG    
16328 C  CD1   . LEU D 654  ? 1.17818129 1.10430753 0.91535926 0.00390557  0.16507651  0.10349512  690  LEU D CD1   
16329 C  CD2   . LEU D 654  ? 1.14743137 1.07218122 0.89750850 -0.00495848 0.17373836  0.09508790  690  LEU D CD2   
16330 N  N     . LEU D 655  ? 1.19975734 1.06617558 0.89070356 -0.01724766 0.19090383  0.12064762  691  LEU D N     
16331 C  CA    . LEU D 655  ? 1.17686117 1.02407694 0.85564822 -0.01720529 0.19360338  0.12853363  691  LEU D CA    
16332 C  C     . LEU D 655  ? 1.17159891 1.01415396 0.85784745 -0.02317086 0.19993891  0.12409124  691  LEU D C     
16333 O  O     . LEU D 655  ? 1.16789198 0.99614775 0.85002959 -0.02230770 0.20152479  0.12879878  691  LEU D O     
16334 C  CB    . LEU D 655  ? 1.17018819 1.00733995 0.82824934 -0.02091454 0.19764987  0.13472340  691  LEU D CB    
16335 C  CG    . LEU D 655  ? 1.16734815 1.00075459 0.81230450 -0.01348269 0.19143711  0.14304075  691  LEU D CG    
16336 C  CD1   . LEU D 655  ? 1.20056164 1.02256107 0.84413534 -0.00502213 0.18625861  0.15007998  691  LEU D CD1   
16337 C  CD2   . LEU D 655  ? 1.13431239 0.98607641 0.78670138 -0.00982700 0.18543915  0.13875197  691  LEU D CD2   
16338 N  N     . ASP D 656  ? 1.17080843 1.02619934 0.86851156 -0.02908011 0.20346297  0.11449777  692  ASP D N     
16339 C  CA    . ASP D 656  ? 1.20861721 1.06319726 0.91429055 -0.03573943 0.20992552  0.10830984  692  ASP D CA    
16340 C  C     . ASP D 656  ? 1.20285773 1.06087530 0.92396903 -0.03027088 0.20537986  0.10578369  692  ASP D C     
16341 O  O     . ASP D 656  ? 1.23424971 1.10597336 0.96820837 -0.02561437 0.19966277  0.10130639  692  ASP D O     
16342 C  CB    . ASP D 656  ? 1.23518610 1.10442483 0.94809628 -0.04305459 0.21436743  0.09838057  692  ASP D CB    
16343 C  CG    . ASP D 656  ? 1.27303183 1.14295697 0.99377191 -0.05077630 0.22167811  0.09090535  692  ASP D CG    
16344 O  OD1   . ASP D 656  ? 1.38577580 1.24075627 1.09896326 -0.05408634 0.22670332  0.09469466  692  ASP D OD1   
16345 O  OD2   . ASP D 656  ? 1.21120822 1.09656584 0.94530177 -0.05348716 0.22247176  0.08111964  692  ASP D OD2   
16346 N  N     . SER D 657  ? 1.18167818 1.02676594 0.90119135 -0.03115156 0.20832533  0.10851996  693  SER D N     
16347 C  CA    . SER D 657  ? 1.14603198 0.99253494 0.87846816 -0.02618157 0.20443967  0.10687150  693  SER D CA    
16348 C  C     . SER D 657  ? 1.11550260 0.97850686 0.86551267 -0.02845971 0.20472701  0.09605086  693  SER D C     
16349 O  O     . SER D 657  ? 1.10137129 0.97242498 0.86358804 -0.02253691 0.19883664  0.09366407  693  SER D O     
16350 C  CB    . SER D 657  ? 1.18161261 1.01190972 0.90937120 -0.02830669 0.20895438  0.11041285  693  SER D CB    
16351 O  OG    . SER D 657  ? 1.29664516 1.11046529 1.00809455 -0.02520533 0.20826229  0.12078414  693  SER D OG    
16352 N  N     . GLU D 658  ? 1.11208439 0.97973073 0.86274326 -0.03709141 0.21176566  0.08950507  694  GLU D N     
16353 C  CA    . GLU D 658  ? 1.11091459 0.99397242 0.87766063 -0.03963785 0.21266517  0.07870194  694  GLU D CA    
16354 C  C     . GLU D 658  ? 1.07805169 0.97676182 0.85337830 -0.03452851 0.20611176  0.07519071  694  GLU D C     
16355 O  O     . GLU D 658  ? 1.12736583 1.03724682 0.91718423 -0.03160603 0.20282052  0.06895231  694  GLU D O     
16356 C  CB    . GLU D 658  ? 1.16293550 1.04716849 0.92817175 -0.05027255 0.22206298  0.07217644  694  GLU D CB    
16357 C  CG    . GLU D 658  ? 1.21448445 1.11052299 0.99612427 -0.05314422 0.22411080  0.06137465  694  GLU D CG    
16358 C  CD    . GLU D 658  ? 1.25259995 1.14763522 1.04425287 -0.04764052 0.22006264  0.06130999  694  GLU D CD    
16359 O  OE1   . GLU D 658  ? 1.29016781 1.17055666 1.07543707 -0.04772231 0.22199789  0.06703022  694  GLU D OE1   
16360 O  OE2   . GLU D 658  ? 1.20897627 1.11757970 1.01449323 -0.04307887 0.21491604  0.05563371  694  GLU D OE2   
16361 N  N     . THR D 659  ? 0.99198103 0.89091152 0.75791979 -0.03328548 0.20423786  0.07934429  695  THR D N     
16362 C  CA    . THR D 659  ? 0.91352510 0.82660425 0.68675816 -0.02907702 0.19872229  0.07591084  695  THR D CA    
16363 C  C     . THR D 659  ? 0.88103729 0.79446709 0.66033775 -0.01965648 0.19055250  0.07948511  695  THR D C     
16364 O  O     . THR D 659  ? 0.85623777 0.78123492 0.64821637 -0.01592689 0.18635599  0.07422939  695  THR D O     
16365 C  CB    . THR D 659  ? 0.90628493 0.81987667 0.66758978 -0.03099960 0.19951785  0.07883587  695  THR D CB    
16366 O  OG1   . THR D 659  ? 0.90998816 0.82435083 0.66713619 -0.04038323 0.20760812  0.07427794  695  THR D OG1   
16367 C  CG2   . THR D 659  ? 0.90962142 0.83712161 0.67780650 -0.02673965 0.19402911  0.07548010  695  THR D CG2   
16368 N  N     . VAL D 660  ? 0.88830256 0.78843355 0.65810919 -0.01599479 0.18865263  0.08834606  696  VAL D N     
16369 C  CA    . VAL D 660  ? 0.87195897 0.77157080 0.64617175 -0.00738439 0.18126585  0.09211305  696  VAL D CA    
16370 C  C     . VAL D 660  ? 0.85116625 0.75549078 0.63984376 -0.00574964 0.18002371  0.08687057  696  VAL D C     
16371 O  O     . VAL D 660  ? 0.85516667 0.76730329 0.65317643 -0.00011604 0.17436276  0.08498473  696  VAL D O     
16372 C  CB    . VAL D 660  ? 0.87567955 0.76007533 0.63738036 -0.00386240 0.17980689  0.10199205  696  VAL D CB    
16373 C  CG1   . VAL D 660  ? 0.84552968 0.72995400 0.61324549 0.00466475  0.17256585  0.10487635  696  VAL D CG1   
16374 C  CG2   . VAL D 660  ? 0.88122618 0.76221824 0.62835175 -0.00433782 0.17996427  0.10725293  696  VAL D CG2   
16375 N  N     . LYS D 661  ? 0.86656606 0.76620650 0.65665227 -0.01098470 0.18561928  0.08428807  697  LYS D N     
16376 C  CA    . LYS D 661  ? 0.87816358 0.78312820 0.68159968 -0.01020459 0.18507659  0.07852997  697  LYS D CA    
16377 C  C     . LYS D 661  ? 0.87121797 0.79263574 0.68672729 -0.00935109 0.18276320  0.07033220  697  LYS D C     
16378 O  O     . LYS D 661  ? 0.89292103 0.82024014 0.71763790 -0.00345739 0.17726634  0.06887359  697  LYS D O     
16379 C  CB    . LYS D 661  ? 0.89733505 0.79647082 0.70006698 -0.01741533 0.19254512  0.07563330  697  LYS D CB    
16380 C  CG    . LYS D 661  ? 0.93860054 0.84611285 0.75573975 -0.01788052 0.19285694  0.06769034  697  LYS D CG    
16381 C  CD    . LYS D 661  ? 0.98923719 0.88713932 0.80548996 -0.02213180 0.19821195  0.06754781  697  LYS D CD    
16382 C  CE    . LYS D 661  ? 0.99421161 0.90150982 0.82122558 -0.02754549 0.20270284  0.05738587  697  LYS D CE    
16383 N  NZ    . LYS D 661  ? 1.00891125 0.90513754 0.83041602 -0.03476441 0.21063221  0.05745754  697  LYS D NZ    
16384 N  N     . ILE D 662  ? 0.85413986 0.78238893 0.66899145 -0.01516931 0.18704927  0.06514223  698  ILE D N     
16385 C  CA    . ILE D 662  ? 0.83022511 0.77389657 0.65663564 -0.01482421 0.18557380  0.05659597  698  ILE D CA    
16386 C  C     . ILE D 662  ? 0.79574484 0.74479085 0.62528670 -0.00741551 0.17832202  0.05848889  698  ILE D C     
16387 O  O     . ILE D 662  ? 0.79233062 0.75021899 0.63318777 -0.00342914 0.17458506  0.05373290  698  ILE D O     
16388 C  CB    . ILE D 662  ? 0.85175550 0.80127448 0.67559713 -0.02242317 0.19152376  0.05117719  698  ILE D CB    
16389 C  CG1   . ILE D 662  ? 0.86681020 0.81144023 0.68857139 -0.03032008 0.19927788  0.04827873  698  ILE D CG1   
16390 C  CG2   . ILE D 662  ? 0.85832644 0.82389778 0.69438219 -0.02125459 0.18949530  0.04228585  698  ILE D CG2   
16391 C  CD1   . ILE D 662  ? 0.85405469 0.79998052 0.66863781 -0.03870936 0.20615378  0.04539979  698  ILE D CD1   
16392 N  N     . ILE D 663  ? 0.76260328 0.70589447 0.58175910 -0.00553947 0.17645121  0.06542616  699  ILE D N     
16393 C  CA    . ILE D 663  ? 0.73447436 0.68275142 0.55576277 0.00071079  0.17023619  0.06701322  699  ILE D CA    
16394 C  C     . ILE D 663  ? 0.71275055 0.65891409 0.54053622 0.00744207  0.16492541  0.06915864  699  ILE D C     
16395 O  O     . ILE D 663  ? 0.68179905 0.63579375 0.51848489 0.01164865  0.16086097  0.06580411  699  ILE D O     
16396 C  CB    . ILE D 663  ? 0.74199998 0.68509471 0.55037576 0.00101350  0.16959549  0.07359883  699  ILE D CB    
16397 C  CG1   . ILE D 663  ? 0.75717711 0.70505637 0.56042981 -0.00550532 0.17445782  0.07021931  699  ILE D CG1   
16398 C  CG2   . ILE D 663  ? 0.73840809 0.68549639 0.54914254 0.00787017  0.16299857  0.07565130  699  ILE D CG2   
16399 C  CD1   . ILE D 663  ? 0.77806377 0.72260296 0.56848490 -0.00540315 0.17384231  0.07589450  699  ILE D CD1   
16400 N  N     . ALA D 664  ? 0.71788728 0.65296924 0.54085720 0.00824378  0.16529082  0.07466917  700  ALA D N     
16401 C  CA    . ALA D 664  ? 0.72070867 0.65330267 0.54948062 0.01390657  0.16093293  0.07652137  700  ALA D CA    
16402 C  C     . ALA D 664  ? 0.72549289 0.66709340 0.56721836 0.01447218  0.16032207  0.06913106  700  ALA D C     
16403 O  O     . ALA D 664  ? 0.71362400 0.66011119 0.56201661 0.01968816  0.15552941  0.06805062  700  ALA D O     
16404 C  CB    . ALA D 664  ? 0.73433185 0.65409005 0.55682528 0.01361487  0.16253239  0.08222002  700  ALA D CB    
16405 N  N     . ASN D 665  ? 0.75188726 0.69617027 0.59690905 0.00908955  0.16522402  0.06371195  701  ASN D N     
16406 C  CA    . ASN D 665  ? 0.78297585 0.73611593 0.64008725 0.01000289  0.16445611  0.05648063  701  ASN D CA    
16407 C  C     . ASN D 665  ? 0.77732944 0.74175245 0.64117485 0.01287135  0.16122445  0.05170727  701  ASN D C     
16408 O  O     . ASN D 665  ? 0.79041356 0.76036972 0.66306597 0.01713189  0.15772201  0.04839307  701  ASN D O     
16409 C  CB    . ASN D 665  ? 0.84156525 0.79699671 0.70157373 0.00352931  0.17041664  0.05054493  701  ASN D CB    
16410 C  CG    . ASN D 665  ? 0.93090338 0.87591243 0.78763282 0.00155565  0.17319943  0.05381391  701  ASN D CG    
16411 O  OD1   . ASN D 665  ? 0.96463799 0.90269667 0.81996548 0.00611691  0.16975315  0.05925864  701  ASN D OD1   
16412 N  ND2   . ASN D 665  ? 0.98890352 0.93256897 0.84430683 -0.00548385 0.17973837  0.05031595  701  ASN D ND2   
16413 N  N     . ILE D 666  ? 0.76010454 0.72752082 0.61940849 0.01052439  0.16254853  0.05136065  702  ILE D N     
16414 C  CA    . ILE D 666  ? 0.74337459 0.72108901 0.60901260 0.01295882  0.15992150  0.04654977  702  ILE D CA    
16415 C  C     . ILE D 666  ? 0.70737296 0.68372566 0.57476264 0.02006349  0.15384214  0.05025072  702  ILE D C     
16416 O  O     . ILE D 666  ? 0.65860194 0.64054745 0.53445017 0.02409835  0.15069848  0.04654628  702  ILE D O     
16417 C  CB    . ILE D 666  ? 0.76039457 0.74182951 0.62068844 0.00856953  0.16290510  0.04514269  702  ILE D CB    
16418 C  CG1   . ILE D 666  ? 0.74836624 0.73319936 0.60913074 0.00125920  0.16921996  0.03950715  702  ILE D CG1   
16419 C  CG2   . ILE D 666  ? 0.75854135 0.74918020 0.62473816 0.01192720  0.15961319  0.04122107  702  ILE D CG2   
16420 C  CD1   . ILE D 666  ? 0.72297120 0.70958436 0.57637239 -0.00427298 0.17323187  0.03886997  702  ILE D CD1   
16421 N  N     . ILE D 667  ? 0.69163513 0.66020155 0.55069423 0.02157144  0.15234417  0.05750190  703  ILE D N     
16422 C  CA    . ILE D 667  ? 0.66161048 0.62915933 0.52172083 0.02758543  0.14710923  0.06074689  703  ILE D CA    
16423 C  C     . ILE D 667  ? 0.65422940 0.61927962 0.52030855 0.03149466  0.14449048  0.06108600  703  ILE D C     
16424 O  O     . ILE D 667  ? 0.63874304 0.60655391 0.51012415 0.03610016  0.14070135  0.06008659  703  ILE D O     
16425 C  CB    . ILE D 667  ? 0.64755440 0.60846025 0.49752516 0.02830687  0.14609706  0.06778415  703  ILE D CB    
16426 C  CG1   . ILE D 667  ? 0.64421260 0.60757118 0.48721331 0.02403019  0.14901939  0.06747293  703  ILE D CG1   
16427 C  CG2   . ILE D 667  ? 0.63179374 0.59345591 0.48382261 0.03403237  0.14101000  0.06980333  703  ILE D CG2   
16428 C  CD1   . ILE D 667  ? 0.65722829 0.63019001 0.50461775 0.02489132  0.14759438  0.06289464  703  ILE D CD1   
16429 N  N     . LYS D 668  ? 0.65934092 0.61909151 0.52441871 0.02935953  0.14685079  0.06219849  704  LYS D N     
16430 C  CA    . LYS D 668  ? 0.67111385 0.62908638 0.54180324 0.03255114  0.14474523  0.06203927  704  LYS D CA    
16431 C  C     . LYS D 668  ? 0.67737687 0.64436615 0.55783802 0.03430818  0.14344592  0.05522294  704  LYS D C     
16432 O  O     . LYS D 668  ? 0.69642532 0.66381770 0.58131611 0.03903078  0.13975467  0.05532204  704  LYS D O     
16433 C  CB    . LYS D 668  ? 0.67219007 0.62354779 0.54059529 0.02930108  0.14814083  0.06347255  704  LYS D CB    
16434 C  CG    . LYS D 668  ? 0.67542261 0.61586863 0.53570706 0.03020437  0.14774215  0.07102455  704  LYS D CG    
16435 C  CD    . LYS D 668  ? 0.69595695 0.62925708 0.55258173 0.02564592  0.15247950  0.07202971  704  LYS D CD    
16436 C  CE    . LYS D 668  ? 0.70730639 0.62912899 0.55681461 0.02757162  0.15161267  0.07936711  704  LYS D CE    
16437 N  NZ    . LYS D 668  ? 0.70544058 0.62613940 0.56011438 0.03271497  0.14746597  0.08058675  704  LYS D NZ    
16438 N  N     . THR D 669  ? 0.66583163 0.63986808 0.54929137 0.03057096  0.14653273  0.04926942  705  THR D N     
16439 C  CA    . THR D 669  ? 0.63415122 0.61742014 0.52683276 0.03261170  0.14516279  0.04231324  705  THR D CA    
16440 C  C     . THR D 669  ? 0.64748710 0.63348687 0.54215765 0.03751806  0.14105248  0.04243389  705  THR D C     
16441 O  O     . THR D 669  ? 0.65637636 0.64567345 0.55719125 0.04193453  0.13797905  0.03978404  705  THR D O     
16442 C  CB    . THR D 669  ? 0.62141836 0.61249274 0.51686823 0.02760351  0.14928988  0.03551715  705  THR D CB    
16443 O  OG1   . THR D 669  ? 0.63378084 0.62094557 0.52653623 0.02253328  0.15365991  0.03578764  705  THR D OG1   
16444 C  CG2   . THR D 669  ? 0.62210029 0.62310869 0.52757883 0.03026897  0.14761513  0.02786919  705  THR D CG2   
16445 N  N     . ASN D 670  ? 0.66089386 0.64529389 0.54998946 0.03669683  0.14114445  0.04543927  706  ASN D N     
16446 C  CA    . ASN D 670  ? 0.64520305 0.63203990 0.53619874 0.04073615  0.13783963  0.04515040  706  ASN D CA    
16447 C  C     . ASN D 670  ? 0.62821293 0.60933959 0.51923335 0.04572250  0.13398409  0.04948997  706  ASN D C     
16448 O  O     . ASN D 670  ? 0.60784638 0.59085739 0.50348777 0.04990146  0.13116758  0.04765771  706  ASN D O     
16449 C  CB    . ASN D 670  ? 0.66368490 0.65122455 0.54908127 0.03854318  0.13888180  0.04670313  706  ASN D CB    
16450 C  CG    . ASN D 670  ? 0.69102669 0.68675447 0.57898861 0.03502335  0.14171498  0.04052348  706  ASN D CG    
16451 O  OD1   . ASN D 670  ? 0.69588101 0.69698882 0.58798879 0.03695600  0.14038223  0.03689083  706  ASN D OD1   
16452 N  ND2   . ASN D 670  ? 0.72286135 0.71943676 0.60851526 0.02967315  0.14590524  0.03897576  706  ASN D ND2   
16453 N  N     . VAL D 671  ? 0.63163698 0.60547608 0.51728302 0.04515039  0.13412002  0.05507962  707  VAL D N     
16454 C  CA    . VAL D 671  ? 0.61958510 0.58800566 0.50502026 0.04926558  0.13089556  0.05910794  707  VAL D CA    
16455 C  C     . VAL D 671  ? 0.62745857 0.59750569 0.51943243 0.05207348  0.12934953  0.05614825  707  VAL D C     
16456 O  O     . VAL D 671  ? 0.66150081 0.63097805 0.55580747 0.05624017  0.12633392  0.05642439  707  VAL D O     
16457 C  CB    . VAL D 671  ? 0.60548216 0.56617677 0.48448828 0.04810645  0.13154267  0.06498674  707  VAL D CB    
16458 C  CG1   . VAL D 671  ? 0.60314083 0.55904108 0.48341611 0.05185693  0.12873936  0.06793351  707  VAL D CG1   
16459 C  CG2   . VAL D 671  ? 0.61973989 0.57870704 0.49184883 0.04728314  0.13154116  0.06858800  707  VAL D CG2   
16460 N  N     . ALA D 672  ? 0.61275667 0.58508021 0.50744534 0.04965867  0.13158022  0.05300860  708  ALA D N     
16461 C  CA    . ALA D 672  ? 0.61092877 0.58585924 0.51162648 0.05225497  0.13009851  0.04976339  708  ALA D CA    
16462 C  C     . ALA D 672  ? 0.64062184 0.62104553 0.54622948 0.05618675  0.12753952  0.04576889  708  ALA D C     
16463 O  O     . ALA D 672  ? 0.63814634 0.61692321 0.54551756 0.06067669  0.12443486  0.04651510  708  ALA D O     
16464 C  CB    . ALA D 672  ? 0.58562350 0.56393784 0.48882207 0.04834313  0.13340452  0.04580567  708  ALA D CB    
16465 N  N     . VAL D 673  ? 0.66056013 0.64704829 0.56798232 0.05444779  0.12902136  0.04154871  709  VAL D N     
16466 C  CA    . VAL D 673  ? 0.64893562 0.64079630 0.56148040 0.05816118  0.12691990  0.03702869  709  VAL D CA    
16467 C  C     . VAL D 673  ? 0.67439950 0.66169202 0.58467454 0.06180006  0.12426465  0.04049812  709  VAL D C     
16468 O  O     . VAL D 673  ? 0.68444359 0.67178226 0.59760165 0.06644650  0.12159789  0.03912923  709  VAL D O     
16469 C  CB    . VAL D 673  ? 0.61912006 0.61891109 0.53454608 0.05512666  0.12942100  0.03121969  709  VAL D CB    
16470 C  CG1   . VAL D 673  ? 0.60266352 0.60751879 0.52348661 0.05947277  0.12710117  0.02651297  709  VAL D CG1   
16471 C  CG2   . VAL D 673  ? 0.60161841 0.60627615 0.51981759 0.05123156  0.13240299  0.02701119  709  VAL D CG2   
16472 N  N     . CYS D 674  ? 0.64926195 0.63241774 0.55405813 0.05970324  0.12508643  0.04491447  710  CYS D N     
16473 C  CA    . CYS D 674  ? 0.63556594 0.61512256 0.53845435 0.06243977  0.12305702  0.04758740  710  CYS D CA    
16474 C  C     . CYS D 674  ? 0.64608830 0.61981642 0.54855454 0.06605794  0.12052891  0.05089349  710  CYS D C     
16475 O  O     . CYS D 674  ? 0.65102291 0.62264937 0.55429935 0.06952582  0.11859524  0.05097926  710  CYS D O     
16476 C  CB    . CYS D 674  ? 0.62200618 0.59961271 0.51926136 0.05954507  0.12427374  0.05113130  710  CYS D CB    
16477 S  SG    . CYS D 674  ? 0.65207428 0.62762004 0.54822743 0.06223726  0.12233153  0.05252699  710  CYS D SG    
16478 N  N     . THR D 675  ? 0.61596590 0.58681422 0.51700318 0.06497587  0.12088147  0.05341981  711  THR D N     
16479 C  CA    . THR D 675  ? 0.61575305 0.58186752 0.51672149 0.06798979  0.11875873  0.05598848  711  THR D CA    
16480 C  C     . THR D 675  ? 0.61020100 0.57818496 0.51519555 0.07208341  0.11672333  0.05275398  711  THR D C     
16481 O  O     . THR D 675  ? 0.60353136 0.56752151 0.50761998 0.07532749  0.11478196  0.05440508  711  THR D O     
16482 C  CB    . THR D 675  ? 0.62220961 0.58582973 0.52200115 0.06601211  0.11977470  0.05813105  711  THR D CB    
16483 O  OG1   . THR D 675  ? 0.61809182 0.57815099 0.51299959 0.06344081  0.12099996  0.06210978  711  THR D OG1   
16484 C  CG2   . THR D 675  ? 0.59965390 0.55984223 0.50033867 0.06901498  0.11771355  0.05961545  711  THR D CG2   
16485 N  N     . SER D 676  ? 0.60617650 0.58020616 0.51532423 0.07195292  0.11724614  0.04800529  712  SER D N     
16486 C  CA    . SER D 676  ? 0.57839072 0.55477488 0.49121422 0.07644176  0.11492247  0.04474092  712  SER D CA    
16487 C  C     . SER D 676  ? 0.58895034 0.56508517 0.50242329 0.07960448  0.11363772  0.04327632  712  SER D C     
16488 O  O     . SER D 676  ? 0.57378978 0.54767323 0.48771149 0.08428332  0.11121418  0.04301320  712  SER D O     
16489 C  CB    . SER D 676  ? 0.55285388 0.53695124 0.47048506 0.07563865  0.11569405  0.03932204  712  SER D CB    
16490 O  OG    . SER D 676  ? 0.56783026 0.55226219 0.48495978 0.07154500  0.11792848  0.04001912  712  SER D OG    
16491 N  N     . MET D 677  ? 0.60099536 0.57914233 0.51419115 0.07705180  0.11538289  0.04228074  713  MET D N     
16492 C  CA    . MET D 677  ? 0.60081023 0.58099163 0.51640904 0.07951248  0.11476894  0.03889201  713  MET D CA    
16493 C  C     . MET D 677  ? 0.59893036 0.57352889 0.51122749 0.07987287  0.11474914  0.04184737  713  MET D C     
16494 O  O     . MET D 677  ? 0.60195267 0.57535940 0.51552969 0.08284150  0.11394037  0.03998220  713  MET D O     
16495 C  CB    . MET D 677  ? 0.61279029 0.60087597 0.53158593 0.07631016  0.11698890  0.03406858  713  MET D CB    
16496 C  CG    . MET D 677  ? 0.63690019 0.63217485 0.56047016 0.07622150  0.11720345  0.02913825  713  MET D CG    
16497 S  SD    . MET D 677  ? 0.68140477 0.68624777 0.60993063 0.07403924  0.11930384  0.02194361  713  MET D SD    
16498 C  CE    . MET D 677  ? 0.65335155 0.65696299 0.58494353 0.08097256  0.11619136  0.01941725  713  MET D CE    
16499 N  N     . GLY D 678  ? 0.60014480 0.57157564 0.50838864 0.07684803  0.11575826  0.04604460  714  GLY D N     
16500 C  CA    . GLY D 678  ? 0.61794811 0.58425730 0.52328533 0.07739443  0.11551939  0.04871881  714  GLY D CA    
16501 C  C     . GLY D 678  ? 0.60457122 0.57372600 0.51124519 0.07666442  0.11665887  0.04564668  714  GLY D C     
16502 O  O     . GLY D 678  ? 0.59005702 0.56476748 0.49734399 0.07342753  0.11832643  0.04369939  714  GLY D O     
16503 N  N     . ALA D 679  ? 0.62067419 0.58577234 0.52761668 0.07947458  0.11603642  0.04503792  715  ALA D N     
16504 C  CA    . ALA D 679  ? 0.63062018 0.59790671 0.53905374 0.07869150  0.11734903  0.04191454  715  ALA D CA    
16505 C  C     . ALA D 679  ? 0.64750195 0.62175244 0.56044954 0.07876404  0.11784831  0.03675503  715  ALA D C     
16506 O  O     . ALA D 679  ? 0.67301023 0.65230423 0.58726978 0.07613018  0.11955929  0.03386386  715  ALA D O     
16507 C  CB    . ALA D 679  ? 0.61488360 0.57542396 0.52281350 0.08172573  0.11696015  0.04198931  715  ALA D CB    
16508 N  N     . ASP D 680  ? 0.63638520 0.61169904 0.55181646 0.08164873  0.11635352  0.03527724  716  ASP D N     
16509 C  CA    . ASP D 680  ? 0.64503634 0.62754184 0.56559181 0.08240069  0.11648068  0.02966753  716  ASP D CA    
16510 C  C     . ASP D 680  ? 0.65567607 0.64586788 0.57687330 0.07697213  0.11886819  0.02786523  716  ASP D C     
16511 O  O     . ASP D 680  ? 0.67862308 0.67597228 0.60413790 0.07622720  0.11981678  0.02252180  716  ASP D O     
16512 C  CB    . ASP D 680  ? 0.65010744 0.63259459 0.57287657 0.08686508  0.11404196  0.02856472  716  ASP D CB    
16513 C  CG    . ASP D 680  ? 0.68137217 0.65657181 0.60336745 0.09273794  0.11183955  0.02932041  716  ASP D CG    
16514 O  OD1   . ASP D 680  ? 0.70322812 0.67434537 0.62430650 0.09305774  0.11269842  0.02935898  716  ASP D OD1   
16515 O  OD2   . ASP D 680  ? 0.68510234 0.65850377 0.60702431 0.09682829  0.10944894  0.02985378  716  ASP D OD2   
16516 N  N     . PHE D 681  ? 0.62468809 0.61318636 0.54132688 0.07318176  0.11997493  0.03219904  717  PHE D N     
16517 C  CA    . PHE D 681  ? 0.62524843 0.61920410 0.54095197 0.06805770  0.12240974  0.03139007  717  PHE D CA    
16518 C  C     . PHE D 681  ? 0.63755983 0.63511848 0.55207473 0.06466784  0.12448678  0.02984847  717  PHE D C     
16519 O  O     . PHE D 681  ? 0.67218506 0.67450559 0.58539087 0.06019069  0.12686765  0.02868450  717  PHE D O     
16520 C  CB    . PHE D 681  ? 0.62662774 0.61631536 0.53749937 0.06601071  0.12258287  0.03687059  717  PHE D CB    
16521 C  CG    . PHE D 681  ? 0.61347222 0.60639113 0.52184308 0.06074308  0.12533359  0.03711647  717  PHE D CG    
16522 C  CD1   . PHE D 681  ? 0.60129732 0.59834516 0.51246375 0.05909389  0.12665272  0.03399438  717  PHE D CD1   
16523 C  CD2   . PHE D 681  ? 0.60498375 0.59662211 0.50779063 0.05742338  0.12671593  0.04039834  717  PHE D CD2   
16524 C  CE1   . PHE D 681  ? 0.60916817 0.60782516 0.51722902 0.05378651  0.12978370  0.03442026  717  PHE D CE1   
16525 C  CE2   . PHE D 681  ? 0.58717799 0.58026367 0.48630813 0.05270673  0.12939759  0.04124733  717  PHE D CE2   
16526 C  CZ    . PHE D 681  ? 0.60574734 0.60177147 0.50733876 0.05067731  0.13117082  0.03837175  717  PHE D CZ    
16527 N  N     . TYR D 682  ? 0.64455068 0.63984090 0.55930924 0.06655619  0.12385845  0.02958517  718  TYR D N     
16528 C  CA    . TYR D 682  ? 0.67809343 0.67624813 0.59090328 0.06334533  0.12560485  0.02887931  718  TYR D CA    
16529 C  C     . TYR D 682  ? 0.68644106 0.69318271 0.60155588 0.05980408  0.12801695  0.02375573  718  TYR D C     
16530 O  O     . TYR D 682  ? 0.69554621 0.70523179 0.60662222 0.05543851  0.12991823  0.02472810  718  TYR D O     
16531 C  CB    . TYR D 682  ? 0.70219737 0.69706434 0.61619240 0.06590271  0.12493724  0.02805884  718  TYR D CB    
16532 C  CG    . TYR D 682  ? 0.71547890 0.71453989 0.62826937 0.06261292  0.12676774  0.02633605  718  TYR D CG    
16533 C  CD1   . TYR D 682  ? 0.71719968 0.71600664 0.62450993 0.05984299  0.12711622  0.03018307  718  TYR D CD1   
16534 C  CD2   . TYR D 682  ? 0.75041670 0.75429225 0.66765171 0.06243026  0.12804775  0.02052373  718  TYR D CD2   
16535 C  CE1   . TYR D 682  ? 0.74274552 0.74628407 0.64872271 0.05701678  0.12855755  0.02835237  718  TYR D CE1   
16536 C  CE2   . TYR D 682  ? 0.76891130 0.77745908 0.68516111 0.05917108  0.12983759  0.01849142  718  TYR D CE2   
16537 C  CZ    . TYR D 682  ? 0.76264650 0.77124226 0.67308521 0.05643916  0.13004228  0.02243610  718  TYR D CZ    
16538 O  OH    . TYR D 682  ? 0.78596568 0.79999608 0.69527322 0.05344289  0.13158056  0.02014430  718  TYR D OH    
16539 N  N     . PRO D 683  ? 0.68281507 0.69399345 0.60423243 0.06166879  0.12799704  0.01798553  719  PRO D N     
16540 C  CA    . PRO D 683  ? 0.67505020 0.69516319 0.59929979 0.05802664  0.13051197  0.01241614  719  PRO D CA    
16541 C  C     . PRO D 683  ? 0.67198038 0.69441247 0.59173322 0.05263089  0.13286789  0.01433625  719  PRO D C     
16542 O  O     . PRO D 683  ? 0.70189917 0.72883475 0.61898988 0.04791574  0.13551196  0.01309588  719  PRO D O     
16543 C  CB    . PRO D 683  ? 0.67348433 0.69651145 0.60495323 0.06209482  0.12911789  0.00726630  719  PRO D CB    
16544 C  CG    . PRO D 683  ? 0.66112113 0.67704403 0.59365165 0.06801149  0.12631248  0.00882938  719  PRO D CG    
16545 C  CD    . PRO D 683  ? 0.67682016 0.68479526 0.60277641 0.06758247  0.12551992  0.01626489  719  PRO D CD    
16546 N  N     . GLN D 684  ? 0.64329594 0.66222620 0.56178683 0.05322322  0.13210446  0.01737346  720  GLN D N     
16547 C  CA    . GLN D 684  ? 0.63178670 0.65125871 0.54569238 0.04816374  0.13465920  0.01942564  720  GLN D CA    
16548 C  C     . GLN D 684  ? 0.60554987 0.62081569 0.51120895 0.04550715  0.13533877  0.02527549  720  GLN D C     
16549 O  O     . GLN D 684  ? 0.61861980 0.63631856 0.51975220 0.04056558  0.13820089  0.02546759  720  GLN D O     
16550 C  CB    . GLN D 684  ? 0.65057516 0.66658765 0.56498963 0.04945898  0.13374622  0.02146092  720  GLN D CB    
16551 C  CG    . GLN D 684  ? 0.69287705 0.70806485 0.60227412 0.04401693  0.13687071  0.02366303  720  GLN D CG    
16552 C  CD    . GLN D 684  ? 0.73464638 0.75777984 0.64611304 0.03901747  0.14069009  0.01768198  720  GLN D CD    
16553 O  OE1   . GLN D 684  ? 0.78164339 0.81219822 0.70016146 0.04013687  0.14067161  0.01085833  720  GLN D OE1   
16554 N  NE2   . GLN D 684  ? 0.73377961 0.75508803 0.63892210 0.03346290  0.14413592  0.02010944  720  GLN D NE2   
16555 N  N     . LEU D 685  ? 0.57449275 0.58362520 0.47794065 0.04881437  0.13274473  0.02985222  721  LEU D N     
16556 C  CA    . LEU D 685  ? 0.57186592 0.57799399 0.46796548 0.04690379  0.13293517  0.03490656  721  LEU D CA    
16557 C  C     . LEU D 685  ? 0.58530331 0.59770691 0.47999239 0.04365123  0.13492611  0.03183944  721  LEU D C     
16558 O  O     . LEU D 685  ? 0.59964031 0.61279118 0.48774073 0.03979031  0.13673785  0.03410985  721  LEU D O     
16559 C  CB    . LEU D 685  ? 0.55652726 0.55666822 0.45200151 0.05100808  0.12995131  0.03873653  721  LEU D CB    
16560 C  CG    . LEU D 685  ? 0.56453711 0.56262439 0.45328936 0.04985677  0.12956217  0.04329386  721  LEU D CG    
16561 C  CD1   . LEU D 685  ? 0.57342470 0.56679595 0.45602924 0.04843385  0.12976074  0.04878736  721  LEU D CD1   
16562 C  CD2   . LEU D 685  ? 0.56685764 0.56159109 0.45684457 0.05342289  0.12719721  0.04458800  721  LEU D CD2   
16563 N  N     . GLY D 686  ? 0.58238041 0.59910160 0.48314175 0.04530285  0.13468073  0.02650599  722  GLY D N     
16564 C  CA    . GLY D 686  ? 0.58838689 0.61175537 0.48911572 0.04247432  0.13654660  0.02260010  722  GLY D CA    
16565 C  C     . GLY D 686  ? 0.59623814 0.62561202 0.49551320 0.03729079  0.13994165  0.01960648  722  GLY D C     
16566 O  O     . GLY D 686  ? 0.60718572 0.64085466 0.50238687 0.03352084  0.14191461  0.01878663  722  GLY D O     
16567 N  N     . HIS D 687  ? 0.60516685 0.63510257 0.50772631 0.03698751  0.14073887  0.01767771  723  HIS D N     
16568 C  CA    . HIS D 687  ? 0.63527215 0.67054081 0.53672171 0.03159629  0.14447665  0.01445152  723  HIS D CA    
16569 C  C     . HIS D 687  ? 0.66086543 0.69227469 0.55177343 0.02712956  0.14652109  0.02026623  723  HIS D C     
16570 O  O     . HIS D 687  ? 0.67049080 0.70604539 0.55698836 0.02206722  0.14974162  0.01876715  723  HIS D O     
16571 C  CB    . HIS D 687  ? 0.65012139 0.68643206 0.55726177 0.03238181  0.14474900  0.01138302  723  HIS D CB    
16572 C  CG    . HIS D 687  ? 0.67394960 0.71831590 0.58365285 0.02738942  0.14866967  0.00494656  723  HIS D CG    
16573 N  ND1   . HIS D 687  ? 0.67951149 0.73266351 0.59731388 0.02783833  0.14924501  -0.00322107 723  HIS D ND1   
16574 C  CD2   . HIS D 687  ? 0.68126893 0.72579134 0.58672953 0.02185838  0.15237261  0.00528886  723  HIS D CD2   
16575 C  CE1   . HIS D 687  ? 0.67847872 0.73800552 0.59722203 0.02250522  0.15318905  -0.00810086 723  HIS D CE1   
16576 N  NE2   . HIS D 687  ? 0.68816376 0.74212646 0.59921026 0.01856969  0.15535693  -0.00289718 723  HIS D NE2   
16577 N  N     . ILE D 688  ? 0.67180634 0.69477969 0.55804586 0.02918090  0.14460018  0.02715977  724  ILE D N     
16578 C  CA    . ILE D 688  ? 0.66527194 0.68326330 0.54166710 0.02549594  0.14655083  0.03274153  724  ILE D CA    
16579 C  C     . ILE D 688  ? 0.69405639 0.70734102 0.56327760 0.02744261  0.14413942  0.03907311  724  ILE D C     
16580 O  O     . ILE D 688  ? 0.74257231 0.74918628 0.60405564 0.02676611  0.14421596  0.04515171  724  ILE D O     
16581 C  CB    . ILE D 688  ? 0.64129502 0.65368593 0.51775753 0.02532950  0.14716102  0.03496341  724  ILE D CB    
16582 C  CG1   . ILE D 688  ? 0.63971049 0.64532137 0.51756859 0.03081490  0.14314535  0.03951439  724  ILE D CG1   
16583 C  CG2   . ILE D 688  ? 0.62364274 0.64208245 0.50779516 0.02354714  0.14937913  0.02791062  724  ILE D CG2   
16584 C  CD1   . ILE D 688  ? 0.64858919 0.64634955 0.52203500 0.03008393  0.14376028  0.04456160  724  ILE D CD1   
16585 N  N     . TYR D 689  ? 0.70130497 0.71815324 0.57341045 0.02996073  0.14206438  0.03726062  725  TYR D N     
16586 C  CA    . TYR D 689  ? 0.73391366 0.74674219 0.60164052 0.03291437  0.13910058  0.04240496  725  TYR D CA    
16587 C  C     . TYR D 689  ? 0.76262689 0.77683562 0.62086910 0.03013549  0.13999972  0.04525430  725  TYR D C     
16588 O  O     . TYR D 689  ? 0.73573661 0.74390674 0.58631366 0.03053727  0.13917638  0.05143794  725  TYR D O     
16589 C  CB    . TYR D 689  ? 0.72220045 0.73732090 0.59646678 0.03671649  0.13664383  0.03957073  725  TYR D CB    
16590 C  CG    . TYR D 689  ? 0.71705216 0.72786754 0.58828855 0.03996031  0.13360532  0.04428379  725  TYR D CG    
16591 C  CD1   . TYR D 689  ? 0.70004928 0.70347035 0.57052362 0.04279279  0.13160799  0.04899003  725  TYR D CD1   
16592 C  CD2   . TYR D 689  ? 0.69358534 0.70852226 0.56327313 0.04007730  0.13283198  0.04336556  725  TYR D CD2   
16593 C  CE1   . TYR D 689  ? 0.68213499 0.68240905 0.55055326 0.04569022  0.12892248  0.05256550  725  TYR D CE1   
16594 C  CE2   . TYR D 689  ? 0.69110602 0.70332074 0.55898064 0.04297713  0.13013634  0.04664919  725  TYR D CE2   
16595 C  CZ    . TYR D 689  ? 0.68926525 0.69412506 0.55653316 0.04580778  0.12816907  0.05125342  725  TYR D CZ    
16596 O  OH    . TYR D 689  ? 0.66500127 0.66783607 0.53065902 0.04848251  0.12562598  0.05406145  725  TYR D OH    
16597 N  N     . TYR D 690  ? 0.82536566 0.84737945 0.68424809 0.02810001  0.14115778  0.04084490  726  TYR D N     
16598 C  CA    . TYR D 690  ? 0.86652160 0.89100266 0.71657860 0.02622824  0.14132801  0.04317251  726  TYR D CA    
16599 C  C     . TYR D 690  ? 0.87975377 0.90058172 0.71971977 0.02220634  0.14404437  0.04715925  726  TYR D C     
16600 O  O     . TYR D 690  ? 0.89639455 0.91391122 0.72659230 0.02238048  0.14312455  0.05265600  726  TYR D O     
16601 C  CB    . TYR D 690  ? 0.90023804 0.93441200 0.75382459 0.02453409  0.14235985  0.03682501  726  TYR D CB    
16602 C  CG    . TYR D 690  ? 1.07433617 1.11222053 0.91908854 0.02301656  0.14211118  0.03877211  726  TYR D CG    
16603 C  CD1   . TYR D 690  ? 1.14446115 1.18150198 0.98664564 0.02654493  0.13866819  0.04198134  726  TYR D CD1   
16604 C  CD2   . TYR D 690  ? 1.12902915 1.17199147 0.96791482 0.01797413  0.14536798  0.03696314  726  TYR D CD2   
16605 C  CE1   . TYR D 690  ? 1.21794236 1.25946665 1.05198097 0.02553815  0.13809706  0.04337224  726  TYR D CE1   
16606 C  CE2   . TYR D 690  ? 1.14773011 1.19470656 0.97787249 0.01669891  0.14502203  0.03859272  726  TYR D CE2   
16607 C  CZ    . TYR D 690  ? 1.24152637 1.28772616 1.06904352 0.02074919  0.14115974  0.04202071  726  TYR D CZ    
16608 O  OH    . TYR D 690  ? 1.29501009 1.34621525 1.11386180 0.01981264  0.14052826  0.04322485  726  TYR D OH    
16609 N  N     . ASN D 691  ? 0.84840053 0.86952317 0.69065887 0.01867762  0.14748219  0.04425021  727  ASN D N     
16610 C  CA    . ASN D 691  ? 0.80870306 0.82481378 0.64193755 0.01441931  0.15080112  0.04777365  727  ASN D CA    
16611 C  C     . ASN D 691  ? 0.78547919 0.79072618 0.61423177 0.01709008  0.14910603  0.05499452  727  ASN D C     
16612 O  O     . ASN D 691  ? 0.80312818 0.80220222 0.62085825 0.01561740  0.15005858  0.06074236  727  ASN D O     
16613 C  CB    . ASN D 691  ? 0.78892082 0.80926263 0.62684393 0.00961042  0.15522511  0.04166667  727  ASN D CB    
16614 C  CG    . ASN D 691  ? 0.79222155 0.82243824 0.63040197 0.00564207  0.15777318  0.03577639  727  ASN D CG    
16615 O  OD1   . ASN D 691  ? 0.82731545 0.85999453 0.65879273 0.00510522  0.15719424  0.03743634  727  ASN D OD1   
16616 N  ND2   . ASN D 691  ? 0.77165473 0.80818021 0.61760676 0.00275983  0.16067159  0.02847562  727  ASN D ND2   
16617 N  N     . MET D 692  ? 0.75485337 0.75748491 0.59175289 0.02115279  0.14659853  0.05473999  728  MET D N     
16618 C  CA    . MET D 692  ? 0.76367515 0.75665122 0.59742928 0.02394826  0.14479847  0.06101139  728  MET D CA    
16619 C  C     . MET D 692  ? 0.77176487 0.76164562 0.59790289 0.02713702  0.14152245  0.06682692  728  MET D C     
16620 O  O     . MET D 692  ? 0.77980411 0.76180005 0.59750253 0.02748485  0.14139871  0.07296143  728  MET D O     
16621 C  CB    . MET D 692  ? 0.74477994 0.73675263 0.58875233 0.02803458  0.14231637  0.05925155  728  MET D CB    
16622 C  CG    . MET D 692  ? 0.74456179 0.72750902 0.58633327 0.03090053  0.14045219  0.06495966  728  MET D CG    
16623 S  SD    . MET D 692  ? 0.75428045 0.73743445 0.60756373 0.03576178  0.13733068  0.06241031  728  MET D SD    
16624 C  CE    . MET D 692  ? 0.72689390 0.71489292 0.58203566 0.03916620  0.13399704  0.06137629  728  MET D CE    
16625 N  N     . LEU D 693  ? 0.76818156 0.76435238 0.59737563 0.02956207  0.13891390  0.06461265  729  LEU D N     
16626 C  CA    . LEU D 693  ? 0.78575599 0.78089142 0.60843396 0.03258489  0.13571572  0.06905687  729  LEU D CA    
16627 C  C     . LEU D 693  ? 0.82636905 0.82028985 0.63640010 0.02971351  0.13739006  0.07274431  729  LEU D C     
16628 O  O     . LEU D 693  ? 0.87437367 0.86265540 0.67621899 0.03221720  0.13527511  0.07881279  729  LEU D O     
16629 C  CB    . LEU D 693  ? 0.75628090 0.75953805 0.58519661 0.03477560  0.13340831  0.06470580  729  LEU D CB    
16630 C  CG    . LEU D 693  ? 0.74849617 0.75029361 0.58710653 0.03873269  0.13098665  0.06316720  729  LEU D CG    
16631 C  CD1   . LEU D 693  ? 0.74745220 0.75588322 0.59042275 0.04066654  0.12901351  0.05959974  729  LEU D CD1   
16632 C  CD2   . LEU D 693  ? 0.74858719 0.74193275 0.58437139 0.04211666  0.12856722  0.06917758  729  LEU D CD2   
16633 N  N     . GLN D 694  ? 0.84734344 0.84638470 0.65553164 0.02463139  0.14116198  0.06904507  730  GLN D N     
16634 C  CA    . GLN D 694  ? 0.84830338 0.84563583 0.64350420 0.02125787  0.14339216  0.07250734  730  GLN D CA    
16635 C  C     . GLN D 694  ? 0.82649934 0.81179893 0.61369985 0.02037850  0.14512010  0.07882470  730  GLN D C     
16636 O  O     . GLN D 694  ? 0.84021270 0.81941581 0.61593831 0.02182443  0.14394912  0.08526044  730  GLN D O     
16637 C  CB    . GLN D 694  ? 0.90762150 0.91308343 0.70305145 0.01543626  0.14758949  0.06662562  730  GLN D CB    
16638 C  CG    . GLN D 694  ? 0.99816048 1.01521420 0.80021971 0.01618083  0.14607924  0.06055548  730  GLN D CG    
16639 C  CD    . GLN D 694  ? 1.13059711 1.14926982 0.92969388 0.02097018  0.14140196  0.06347271  730  GLN D CD    
16640 O  OE1   . GLN D 694  ? 1.14963460 1.16738904 0.95574546 0.02559593  0.13796532  0.06356277  730  GLN D OE1   
16641 N  NE2   . GLN D 694  ? 1.19444704 1.21590328 0.98286510 0.01983026  0.14129394  0.06564838  730  GLN D NE2   
16642 N  N     . LEU D 695  ? 0.79913306 0.78104192 0.59258246 0.01835337  0.14775157  0.07679792  731  LEU D N     
16643 C  CA    . LEU D 695  ? 0.77558732 0.74605477 0.56299210 0.01707606  0.14995427  0.08185005  731  LEU D CA    
16644 C  C     . LEU D 695  ? 0.80507928 0.76755714 0.58914638 0.02306810  0.14551888  0.08857089  731  LEU D C     
16645 O  O     . LEU D 695  ? 0.82330143 0.77592647 0.59668148 0.02309523  0.14626381  0.09495687  731  LEU D O     
16646 C  CB    . LEU D 695  ? 0.73413241 0.70484978 0.53166705 0.01474198  0.15268402  0.07707924  731  LEU D CB    
16647 C  CG    . LEU D 695  ? 0.75156176 0.71098757 0.54570150 0.01371251  0.15485179  0.08120134  731  LEU D CG    
16648 C  CD1   . LEU D 695  ? 0.78065634 0.73515600 0.56410581 0.00713224  0.16069020  0.08265780  731  LEU D CD1   
16649 C  CD2   . LEU D 695  ? 0.74060476 0.70160854 0.54724467 0.01431360  0.15499909  0.07667184  731  LEU D CD2   
16650 N  N     . TYR D 696  ? 0.81989551 0.78642118 0.61309487 0.02807450  0.14111021  0.08688657  732  TYR D N     
16651 C  CA    . TYR D 696  ? 0.83575732 0.79686522 0.62709105 0.03387428  0.13664038  0.09208557  732  TYR D CA    
16652 C  C     . TYR D 696  ? 0.87109864 0.83052963 0.64986503 0.03551447  0.13484454  0.09726601  732  TYR D C     
16653 O  O     . TYR D 696  ? 0.90890545 0.85861254 0.67928487 0.03755864  0.13408044  0.10368044  732  TYR D O     
16654 C  CB    . TYR D 696  ? 0.80924475 0.77607912 0.61212671 0.03812110  0.13281907  0.08856607  732  TYR D CB    
16655 C  CG    . TYR D 696  ? 0.81458026 0.77757311 0.61638463 0.04389145  0.12823904  0.09288065  732  TYR D CG    
16656 C  CD1   . TYR D 696  ? 0.81843913 0.78500247 0.61475676 0.04677097  0.12505496  0.09471597  732  TYR D CD1   
16657 C  CD2   . TYR D 696  ? 0.81322980 0.76963508 0.61948335 0.04647749  0.12707466  0.09478296  732  TYR D CD2   
16658 C  CE1   . TYR D 696  ? 0.81951976 0.78358746 0.61535215 0.05217124  0.12078341  0.09798728  732  TYR D CE1   
16659 C  CE2   . TYR D 696  ? 0.80744034 0.76086879 0.61308080 0.05164855  0.12300144  0.09822570  732  TYR D CE2   
16660 C  CZ    . TYR D 696  ? 0.81415093 0.77163154 0.61489093 0.05458385  0.11979536  0.09965329  732  TYR D CZ    
16661 O  OH    . TYR D 696  ? 0.80177861 0.75757694 0.60229045 0.05983480  0.11563405  0.10235254  732  TYR D OH    
16662 N  N     . ARG D 697  ? 0.85778093 0.82667792 0.63510108 0.03471914  0.13420855  0.09431948  733  ARG D N     
16663 C  CA    . ARG D 697  ? 0.84089339 0.81016666 0.60659671 0.03667250  0.13200633  0.09851468  733  ARG D CA    
16664 C  C     . ARG D 697  ? 0.85890996 0.81778097 0.61044157 0.03403673  0.13510373  0.10463629  733  ARG D C     
16665 O  O     . ARG D 697  ? 0.89708173 0.85011238 0.63798916 0.03762181  0.13256617  0.11089891  733  ARG D O     
16666 C  CB    . ARG D 697  ? 0.85002685 0.83160102 0.61623675 0.03458535  0.13219464  0.09342667  733  ARG D CB    
16667 C  CG    . ARG D 697  ? 0.86180973 0.85313165 0.63970065 0.03759495  0.12892620  0.08799125  733  ARG D CG    
16668 C  CD    . ARG D 697  ? 0.91476613 0.91722769 0.69085318 0.03510053  0.12960126  0.08358184  733  ARG D CD    
16669 N  NE    . ARG D 697  ? 0.98982430 1.00062120 0.77650309 0.03793968  0.12672845  0.07854272  733  ARG D NE    
16670 C  CZ    . ARG D 697  ? 1.03345251 1.05526185 0.82302421 0.03665387  0.12671463  0.07302198  733  ARG D CZ    
16671 N  NH1   . ARG D 697  ? 1.11625385 1.14275742 0.89884871 0.03256709  0.12927310  0.07178061  733  ARG D NH1   
16672 N  NH2   . ARG D 697  ? 1.03229117 1.06022263 0.83160180 0.03908779  0.12452671  0.06850975  733  ARG D NH2   
16673 N  N     . ALA D 698  ? 0.84522295 0.80178905 0.59658122 0.02780722  0.14068699  0.10255028  734  ALA D N     
16674 C  CA    . ALA D 698  ? 0.87757313 0.82410574 0.61527497 0.02401134  0.14480571  0.10761371  734  ALA D CA    
16675 C  C     . ALA D 698  ? 0.89020914 0.82286453 0.62455034 0.02687098  0.14427896  0.11388175  734  ALA D C     
16676 O  O     . ALA D 698  ? 0.91080475 0.83402848 0.63206649 0.02897607  0.14350349  0.12099449  734  ALA D O     
16677 C  CB    . ALA D 698  ? 0.87816215 0.82722235 0.61808717 0.01624388  0.15116532  0.10250809  734  ALA D CB    
16678 N  N     . VAL D 699  ? 0.87720275 0.80878544 0.62342525 0.02728270  0.14450487  0.11109162  735  VAL D N     
16679 C  CA    . VAL D 699  ? 0.89857966 0.81749976 0.64298886 0.02911795  0.14477861  0.11596604  735  VAL D CA    
16680 C  C     . VAL D 699  ? 0.91766346 0.83288109 0.65851247 0.03681448  0.13876528  0.12143135  735  VAL D C     
16681 O  O     . VAL D 699  ? 0.97313374 0.87622529 0.70491117 0.03887074  0.13869138  0.12795596  735  VAL D O     
16682 C  CB    . VAL D 699  ? 0.86230206 0.78210640 0.62032866 0.02779558  0.14627247  0.11123925  735  VAL D CB    
16683 C  CG1   . VAL D 699  ? 0.83409703 0.75796276 0.59561455 0.02042709  0.15216435  0.10544297  735  VAL D CG1   
16684 C  CG2   . VAL D 699  ? 0.85000825 0.77868384 0.62082899 0.03259851  0.14133689  0.10738541  735  VAL D CG2   
16685 N  N     . SER D 700  ? 0.90347129 0.82924032 0.65136260 0.04095949  0.13392748  0.11842911  736  SER D N     
16686 C  CA    . SER D 700  ? 0.90974057 0.83431178 0.65506345 0.04814341  0.12812290  0.12242603  736  SER D CA    
16687 C  C     . SER D 700  ? 0.93872833 0.85909259 0.66800505 0.04981565  0.12703049  0.12840614  736  SER D C     
16688 O  O     . SER D 700  ? 0.95548785 0.86710751 0.67788339 0.05475610  0.12426828  0.13440397  736  SER D O     
16689 C  CB    . SER D 700  ? 0.89537835 0.83232498 0.65154433 0.05131633  0.12398449  0.11726038  736  SER D CB    
16690 O  OG    . SER D 700  ? 0.90320086 0.83827221 0.66020864 0.05800451  0.11885925  0.12013359  736  SER D OG    
16691 N  N     . SER D 701  ? 0.93385160 0.86038947 0.65695089 0.04595115  0.12909263  0.12673675  737  SER D N     
16692 C  CA    . SER D 701  ? 0.96418858 0.88725519 0.67102957 0.04731220  0.12817004  0.13231654  737  SER D CA    
16693 C  C     . SER D 701  ? 0.98222262 0.88815570 0.67654783 0.04631772  0.13133988  0.13971570  737  SER D C     
16694 O  O     . SER D 701  ? 1.00029707 0.89858490 0.68270528 0.05120435  0.12843540  0.14646178  737  SER D O     
16695 C  CB    . SER D 701  ? 0.99208093 0.92412144 0.69446397 0.04220855  0.13084970  0.12889141  737  SER D CB    
16696 O  OG    . SER D 701  ? 1.04949439 0.99432695 0.75396669 0.04588068  0.12607720  0.12606217  737  SER D OG    
16697 N  N     . MET D 702  ? 1.00837255 0.90868729 0.70548040 0.03993521  0.13741390  0.13801308  738  MET D N     
16698 C  CA    . MET D 702  ? 1.05766082 0.94135261 0.74382883 0.03759835  0.14172699  0.14405657  738  MET D CA    
16699 C  C     . MET D 702  ? 1.05120254 0.92457914 0.73849034 0.04402071  0.13827889  0.14888197  738  MET D C     
16700 O  O     . MET D 702  ? 1.07993722 0.94021595 0.75387561 0.04678281  0.13800199  0.15637602  738  MET D O     
16701 C  CB    . MET D 702  ? 1.06079888 0.94296467 0.75261593 0.02925070  0.14892125  0.13950597  738  MET D CB    
16702 C  CG    . MET D 702  ? 1.06092763 0.94991052 0.74793303 0.02234143  0.15338486  0.13599756  738  MET D CG    
16703 S  SD    . MET D 702  ? 1.09363294 0.98285949 0.78966713 0.01321395  0.16124642  0.12934411  738  MET D SD    
16704 C  CE    . MET D 702  ? 1.10817087 0.97568417 0.79053932 0.01140234  0.16590130  0.13740420  738  MET D CE    
16705 N  N     . ILE D 703  ? 1.02072275 0.89968884 0.72355747 0.04646232  0.13572653  0.14458431  739  ILE D N     
16706 C  CA    . ILE D 703  ? 1.03844416 0.90923250 0.74378520 0.05250464  0.13232279  0.14823145  739  ILE D CA    
16707 C  C     . ILE D 703  ? 1.11309195 0.98254520 0.80918384 0.06036022  0.12618887  0.15366703  739  ILE D C     
16708 O  O     . ILE D 703  ? 1.16394937 1.02010393 0.85038495 0.06401245  0.12544842  0.16041087  739  ILE D O     
16709 C  CB    . ILE D 703  ? 0.95739996 0.83628631 0.68068206 0.05383841  0.13027580  0.14223945  739  ILE D CB    
16710 C  CG1   . ILE D 703  ? 0.93641412 0.81263316 0.66727030 0.04746068  0.13602741  0.13843299  739  ILE D CG1   
16711 C  CG2   . ILE D 703  ? 0.94537151 0.82001901 0.67146474 0.06140357  0.12505740  0.14528242  739  ILE D CG2   
16712 C  CD1   . ILE D 703  ? 0.90573561 0.79302275 0.65325797 0.04745186  0.13460828  0.13134354  739  ILE D CD1   
16713 N  N     . SER D 704  ? 1.15300679 1.03644156 0.85206741 0.06294411  0.12190712  0.15038699  740  SER D N     
16714 C  CA    . SER D 704  ? 1.16474926 1.05049133 0.85725141 0.07067531  0.11547454  0.15389043  740  SER D CA    
16715 C  C     . SER D 704  ? 1.19003582 1.06509829 0.86278373 0.07160600  0.11622517  0.16157842  740  SER D C     
16716 O  O     . SER D 704  ? 1.20462787 1.07182348 0.86945248 0.07848796  0.11222088  0.16745405  740  SER D O     
16717 C  CB    . SER D 704  ? 1.14751625 1.05105269 0.84755808 0.07188657  0.11181913  0.14780116  740  SER D CB    
16718 O  OG    . SER D 704  ? 1.18067575 1.08808029 0.87763792 0.07986517  0.10513500  0.14984621  740  SER D OG    
16719 N  N     . ALA D 705  ? 1.14726794 1.02182758 0.81177384 0.06479292  0.12139185  0.16149285  741  ALA D N     
16720 C  CA    . ALA D 705  ? 1.13847160 1.00200582 0.78298062 0.06479689  0.12291394  0.16891158  741  ALA D CA    
16721 C  C     . ALA D 705  ? 1.14085269 0.98429739 0.77745700 0.06644776  0.12493020  0.17610542  741  ALA D C     
16722 O  O     . ALA D 705  ? 1.16285086 0.99677426 0.78625226 0.07270423  0.12162395  0.18335631  741  ALA D O     
16723 C  CB    . ALA D 705  ? 1.11242700 0.97849166 0.75088680 0.05599024  0.12918332  0.16676053  741  ALA D CB    
16724 N  N     . GLN D 706  ? 1.11916769 0.95649731 0.76409560 0.06110218  0.13022271  0.17379688  742  GLN D N     
16725 C  CA    . GLN D 706  ? 1.16053450 0.97828817 0.79773057 0.06085741  0.13373391  0.17990839  742  GLN D CA    
16726 C  C     . GLN D 706  ? 1.19166994 1.00398386 0.83141404 0.07030303  0.12755154  0.18351752  742  GLN D C     
16727 O  O     . GLN D 706  ? 1.23890042 1.03499007 0.86619759 0.07397296  0.12751034  0.19105959  742  GLN D O     
16728 C  CB    . GLN D 706  ? 1.14154720 0.95558190 0.78775060 0.05263690  0.14095508  0.17564958  742  GLN D CB    
16729 C  CG    . GLN D 706  ? 1.13502502 0.92809975 0.77222884 0.05142771  0.14555779  0.18173493  742  GLN D CG    
16730 C  CD    . GLN D 706  ? 1.13793933 0.92840767 0.78343332 0.04265253  0.15314810  0.17687128  742  GLN D CD    
16731 O  OE1   . GLN D 706  ? 1.15430593 0.95832968 0.81118476 0.03754383  0.15497865  0.16927186  742  GLN D OE1   
16732 N  NE2   . GLN D 706  ? 1.14374352 0.91708958 0.78409839 0.04100784  0.15757634  0.18079422  742  GLN D NE2   
16733 N  N     . VAL D 707  ? 1.14552951 0.97134113 0.80125594 0.07410093  0.12253837  0.17791086  743  VAL D N     
16734 C  CA    . VAL D 707  ? 1.12099361 0.94479585 0.78159064 0.08278883  0.11647439  0.17970386  743  VAL D CA    
16735 C  C     . VAL D 707  ? 1.14911532 0.97308999 0.79753935 0.09108596  0.11009999  0.18487917  743  VAL D C     
16736 O  O     . VAL D 707  ? 1.18485022 0.99828380 0.82768977 0.09808774  0.10679264  0.19030049  743  VAL D O     
16737 C  CB    . VAL D 707  ? 1.08162451 0.92001170 0.76213896 0.08372863  0.11351308  0.17189796  743  VAL D CB    
16738 C  CG1   . VAL D 707  ? 1.08727372 0.92795253 0.77236056 0.09313754  0.10624570  0.17275171  743  VAL D CG1   
16739 C  CG2   . VAL D 707  ? 1.06469274 0.89945203 0.75607383 0.07767758  0.11889070  0.16825134  743  VAL D CG2   
16740 N  N     . ALA D 708  ? 1.15836442 0.99459660 0.80279720 0.09047660  0.10831547  0.18292691  744  ALA D N     
16741 C  CA    . ALA D 708  ? 1.17334914 1.01113772 0.80557513 0.09814362  0.10226210  0.18740477  744  ALA D CA    
16742 C  C     . ALA D 708  ? 1.18336940 1.00115907 0.79529786 0.09930956  0.10460561  0.19703931  744  ALA D C     
16743 O  O     . ALA D 708  ? 1.19288707 1.00366974 0.79573750 0.10799314  0.09944309  0.20282698  744  ALA D O     
16744 C  CB    . ALA D 708  ? 1.16752088 1.02188301 0.79885000 0.09602462  0.10096058  0.18313712  744  ALA D CB    
16745 N  N     . ALA D 709  ? 1.21432459 1.02273059 0.81939745 0.09048612  0.11260217  0.19846229  745  ALA D N     
16746 C  CA    . ALA D 709  ? 1.25827408 1.04758632 0.84240615 0.09015250  0.11593696  0.20742440  745  ALA D CA    
16747 C  C     . ALA D 709  ? 1.28648484 1.05687737 0.86903018 0.09354423  0.11690297  0.21264665  745  ALA D C     
16748 O  O     . ALA D 709  ? 1.34314179 1.09886527 0.91006947 0.09955569  0.11496484  0.22090256  745  ALA D O     
16749 C  CB    . ALA D 709  ? 1.24946177 1.03599072 0.82694805 0.07914573  0.12446819  0.20647965  745  ALA D CB    
16750 N  N     . GLU D 710  ? 1.27629566 1.04721379 0.87502587 0.09009074  0.11965393  0.20771340  746  GLU D N     
16751 C  CA    . GLU D 710  ? 1.30858767 1.06040466 0.90528697 0.09054926  0.12291221  0.21202971  746  GLU D CA    
16752 C  C     . GLU D 710  ? 1.28399479 1.03743875 0.89214504 0.09927163  0.11649294  0.21115388  746  GLU D C     
16753 O  O     . GLU D 710  ? 1.32974482 1.06675363 0.93313837 0.10305187  0.11685867  0.21629915  746  GLU D O     
16754 C  CB    . GLU D 710  ? 1.32950556 1.07750082 0.93353748 0.07973272  0.13182639  0.20784639  746  GLU D CB    
16755 C  CG    . GLU D 710  ? 1.37859118 1.11976266 0.96870035 0.07101794  0.13935220  0.20993882  746  GLU D CG    
16756 C  CD    . GLU D 710  ? 1.41336441 1.15288103 1.01212978 0.06030687  0.14802480  0.20458296  746  GLU D CD    
16757 O  OE1   . GLU D 710  ? 1.39074671 1.13405704 1.00588620 0.06008036  0.14788902  0.19963466  746  GLU D OE1   
16758 O  OE2   . GLU D 710  ? 1.44437313 1.17921782 1.03345835 0.05215380  0.15495066  0.20507537  746  GLU D OE2   
16759 N  N     . GLY D 711  ? 1.21831489 0.99118876 0.84151745 0.10215008  0.11101263  0.20440534  747  GLY D N     
16760 C  CA    . GLY D 711  ? 1.21050882 0.98680186 0.84594911 0.10954505  0.10532456  0.20239785  747  GLY D CA    
16761 C  C     . GLY D 711  ? 1.19234252 0.97458059 0.84668529 0.10418034  0.10846379  0.19518991  747  GLY D C     
16762 O  O     . GLY D 711  ? 1.18742180 0.97384608 0.84630394 0.09540741  0.11411241  0.19108608  747  GLY D O     
16763 N  N     . LEU D 712  ? 1.16045451 0.94311911 0.82549405 0.10970184  0.10469283  0.19358014  748  LEU D N     
16764 C  CA    . LEU D 712  ? 1.11677730 0.90682554 0.79992580 0.10579266  0.10650273  0.18654923  748  LEU D CA    
16765 C  C     . LEU D 712  ? 1.10888505 0.88682401 0.79210842 0.09769185  0.11472744  0.18679520  748  LEU D C     
16766 O  O     . LEU D 712  ? 1.05166459 0.83738041 0.74676025 0.09141525  0.11808554  0.18062323  748  LEU D O     
16767 C  CB    . LEU D 712  ? 1.09852421 0.89050663 0.79126817 0.11370735  0.10076308  0.18529980  748  LEU D CB    
16768 C  CG    . LEU D 712  ? 1.04186928 0.84165776 0.75295258 0.11073567  0.10183217  0.17823800  748  LEU D CG    
16769 C  CD1   . LEU D 712  ? 1.01474535 0.83395493 0.73645556 0.10789016  0.10035151  0.17109549  748  LEU D CD1   
16770 C  CD2   . LEU D 712  ? 1.01148760 0.81018484 0.72945690 0.11856252  0.09677198  0.17801209  748  LEU D CD2   
16771 N  N     . ILE D 713  ? 1.16907990 0.92797935 0.83866799 0.09786701  0.11804028  0.19378519  749  ILE D N     
16772 C  CA    . ILE D 713  ? 1.18908191 0.93489456 0.85803586 0.09042218  0.12614334  0.19413510  749  ILE D CA    
16773 C  C     . ILE D 713  ? 1.16881144 0.92244959 0.84027958 0.08030744  0.13211319  0.18933713  749  ILE D C     
16774 O  O     . ILE D 713  ? 1.09941185 0.85225046 0.77941322 0.07365374  0.13756254  0.18506002  749  ILE D O     
16775 C  CB    . ILE D 713  ? 1.22504473 0.94807231 0.87644851 0.09223318  0.12898581  0.20300347  749  ILE D CB    
16776 C  CG1   . ILE D 713  ? 1.20395994 0.91305029 0.85475123 0.08382169  0.13813120  0.20284203  749  ILE D CG1   
16777 C  CG2   . ILE D 713  ? 1.23701251 0.95654404 0.87002981 0.09370823  0.12803012  0.20900787  749  ILE D CG2   
16778 C  CD1   . ILE D 713  ? 1.17372608 0.88004196 0.83827019 0.08449504  0.13876034  0.19943014  749  ILE D CD1   
16779 N  N     . ALA D 714  ? 1.20525002 0.96733272 0.86970949 0.07948783  0.13080186  0.18961228  750  ALA D N     
16780 C  CA    . ALA D 714  ? 1.18872702 0.95950222 0.85483098 0.07063067  0.13579357  0.18495879  750  ALA D CA    
16781 C  C     . ALA D 714  ? 1.13632607 0.92176032 0.82190740 0.06715827  0.13608730  0.17605653  750  ALA D C     
16782 O  O     . ALA D 714  ? 1.10574961 0.89410204 0.79540735 0.05907191  0.14188157  0.17167120  750  ALA D O     
16783 C  CB    . ALA D 714  ? 1.17992926 0.95954531 0.83717084 0.07192244  0.13284284  0.18611738  750  ALA D CB    
16784 N  N     . THR D 715  ? 1.08563709 0.87999541 0.78281426 0.07337068  0.12990567  0.17335431  751  THR D N     
16785 C  CA    . THR D 715  ? 1.02783823 0.83569455 0.74251521 0.07111109  0.12946133  0.16546917  751  THR D CA    
16786 C  C     . THR D 715  ? 1.03605151 0.83682871 0.75781876 0.06619418  0.13485138  0.16312243  751  THR D C     
16787 O  O     . THR D 715  ? 0.99201310 0.80264544 0.72669899 0.06271317  0.13600668  0.15656297  751  THR D O     
16788 C  CB    . THR D 715  ? 0.98048574 0.79819727 0.70465517 0.07868354  0.12204057  0.16342105  751  THR D CB    
16789 O  OG1   . THR D 715  ? 0.95641595 0.76287729 0.67933166 0.08414136  0.12011420  0.16738294  751  THR D OG1   
16790 C  CG2   . THR D 715  ? 0.99606711 0.82344699 0.71539229 0.08324508  0.11665502  0.16417915  751  THR D CG2   
16791 N  N     . LYS D 716  ? 1.08414042 0.86775041 0.79716706 0.06599593  0.13818854  0.16837282  752  LYS D N     
16792 C  CA    . LYS D 716  ? 1.09912515 0.87541169 0.81862819 0.06157273  0.14336276  0.16609426  752  LYS D CA    
16793 C  C     . LYS D 716  ? 1.08362818 0.85392278 0.79703516 0.05227344  0.15169673  0.16534714  752  LYS D C     
16794 O  O     . LYS D 716  ? 1.08133650 0.84899175 0.80157077 0.04699636  0.15673982  0.16159730  752  LYS D O     
16795 C  CB    . LYS D 716  ? 1.15958595 0.92105567 0.87597483 0.06681553  0.14229438  0.17100933  752  LYS D CB    
16796 C  CG    . LYS D 716  ? 1.19206738 0.95906192 0.91661668 0.07547950  0.13480246  0.17061986  752  LYS D CG    
16797 C  CD    . LYS D 716  ? 1.21603394 0.99525857 0.95821810 0.07435091  0.13374409  0.16319321  752  LYS D CD    
16798 C  CE    . LYS D 716  ? 1.25400162 1.03568983 1.00349712 0.08215807  0.12759760  0.16299060  752  LYS D CE    
16799 N  NZ    . LYS D 716  ? 1.31025600 1.07798314 1.05995870 0.08350257  0.12964018  0.16518101  752  LYS D NZ    
16800 N  N     . THR D 717  ? 1.09618521 0.86529410 0.79713941 0.05006699  0.15321516  0.16833605  753  THR D N     
16801 C  CA    . THR D 717  ? 1.11092257 0.87362027 0.80442458 0.04104269  0.16145441  0.16791068  753  THR D CA    
16802 C  C     . THR D 717  ? 1.13180912 0.90910339 0.83872038 0.03421754  0.16453522  0.15880464  753  THR D C     
16803 O  O     . THR D 717  ? 1.10826135 0.90145153 0.82461119 0.03633964  0.15997864  0.15435632  753  THR D O     
16804 C  CB    . THR D 717  ? 1.08709145 0.84593624 0.76369476 0.04055360  0.16199164  0.17319770  753  THR D CB    
16805 O  OG1   . THR D 717  ? 1.04070413 0.81744719 0.72258902 0.04183089  0.15755373  0.16928844  753  THR D OG1   
16806 C  CG2   . THR D 717  ? 1.11883283 0.86378419 0.78129661 0.04822394  0.15823920  0.18237701  753  THR D CG2   
16807 N  N     . PRO D 718  ? 1.19105077 0.96341860 0.89927989 0.02599136  0.17235839  0.15550452  754  PRO D N     
16808 C  CA    . PRO D 718  ? 1.16393578 0.95024645 0.88470852 0.01968033  0.17537016  0.14648031  754  PRO D CA    
16809 C  C     . PRO D 718  ? 1.14054024 0.94170266 0.86225045 0.01852779  0.17343336  0.14318405  754  PRO D C     
16810 O  O     . PRO D 718  ? 1.08038807 0.89650601 0.81548959 0.01859353  0.17108914  0.13648219  754  PRO D O     
16811 C  CB    . PRO D 718  ? 1.17410421 0.94998145 0.88953811 0.01061910  0.18486319  0.14533727  754  PRO D CB    
16812 C  CG    . PRO D 718  ? 1.22451150 0.98105687 0.93155807 0.01336215  0.18609338  0.15225692  754  PRO D CG    
16813 C  CD    . PRO D 718  ? 1.22263265 0.97565424 0.92072624 0.02246698  0.17879976  0.15989737  754  PRO D CD    
16814 N  N     . LYS D 719  ? 1.14649463 0.94280493 0.85349262 0.01761238  0.17449935  0.14803629  755  LYS D N     
16815 C  CA    . LYS D 719  ? 1.13258624 0.94137615 0.83801997 0.01620522  0.17320867  0.14559913  755  LYS D CA    
16816 C  C     . LYS D 719  ? 1.12095594 0.94345278 0.83556604 0.02353067  0.16484269  0.14384475  755  LYS D C     
16817 O  O     . LYS D 719  ? 1.13488734 0.97222400 0.86002731 0.02194320  0.16383836  0.13713127  755  LYS D O     
16818 C  CB    . LYS D 719  ? 1.13638854 0.93535334 0.82256937 0.01516948  0.17517465  0.15250310  755  LYS D CB    
16819 C  CG    . LYS D 719  ? 1.14230335 0.95359802 0.82520175 0.01632370  0.17176269  0.15165073  755  LYS D CG    
16820 C  CD    . LYS D 719  ? 1.16372812 0.96475875 0.82645756 0.01576427  0.17342944  0.15896189  755  LYS D CD    
16821 C  CE    . LYS D 719  ? 1.14793587 0.96169555 0.80701691 0.01628074  0.17052838  0.15765977  755  LYS D CE    
16822 N  NZ    . LYS D 719  ? 1.15352798 0.95653546 0.79188472 0.01477023  0.17308666  0.16465974  755  LYS D NZ    
16823 N  N     . VAL D 720  ? 1.10405493 0.92133164 0.81450266 0.03151907  0.15903744  0.14967932  756  VAL D N     
16824 C  CA    . VAL D 720  ? 1.06956291 0.89887130 0.78797674 0.03843263  0.15137029  0.14814711  756  VAL D CA    
16825 C  C     . VAL D 720  ? 1.03623390 0.87347913 0.77192533 0.03907234  0.14994469  0.14199442  756  VAL D C     
16826 O  O     . VAL D 720  ? 1.02016473 0.87095845 0.76543409 0.04099253  0.14619359  0.13738729  756  VAL D O     
16827 C  CB    . VAL D 720  ? 1.08319592 0.90527874 0.79302573 0.04679818  0.14567649  0.15537046  756  VAL D CB    
16828 C  CG1   . VAL D 720  ? 1.04517102 0.87967575 0.76479995 0.05363841  0.13816559  0.15292814  756  VAL D CG1   
16829 C  CG2   . VAL D 720  ? 1.09619784 0.91270709 0.78872383 0.04679251  0.14623439  0.16110869  756  VAL D CG2   
16830 N  N     . ARG D 721  ? 1.00871634 0.83739805 0.74802995 0.03720704  0.15322572  0.14175442  757  ARG D N     
16831 C  CA    . ARG D 721  ? 0.97141069 0.80746937 0.72628933 0.03761005  0.15209132  0.13593483  757  ARG D CA    
16832 C  C     . ARG D 721  ? 0.90917552 0.75875312 0.67294252 0.03256451  0.15418075  0.12827671  757  ARG D C     
16833 O  O     . ARG D 721  ? 0.86965334 0.73064178 0.64422619 0.03523311  0.15028784  0.12395917  757  ARG D O     
16834 C  CB    . ARG D 721  ? 1.00260949 0.82761121 0.75972986 0.03629171  0.15541375  0.13662757  757  ARG D CB    
16835 C  CG    . ARG D 721  ? 1.04814696 0.86390352 0.80291885 0.04333276  0.15128829  0.14209214  757  ARG D CG    
16836 C  CD    . ARG D 721  ? 1.11865485 0.92509657 0.87789559 0.04199530  0.15446883  0.14159302  757  ARG D CD    
16837 N  NE    . ARG D 721  ? 1.22036302 1.01323605 0.97049040 0.03601070  0.16179147  0.14385939  757  ARG D NE    
16838 C  CZ    . ARG D 721  ? 1.24222147 1.03506649 0.99683261 0.02854916  0.16826852  0.13889155  757  ARG D CZ    
16839 N  NH1   . ARG D 721  ? 1.29435515 1.10096002 1.06224084 0.02624297  0.16811544  0.13125972  757  ARG D NH1   
16840 N  NH2   . ARG D 721  ? 1.25539339 1.03446186 1.00093424 0.02336281  0.17502375  0.14136046  757  ARG D NH2   
16841 N  N     . GLY D 722  ? 0.87638098 0.72431600 0.63523340 0.02539262  0.16038726  0.12658197  758  GLY D N     
16842 C  CA    . GLY D 722  ? 0.85079509 0.71128714 0.61756700 0.02045328  0.16275308  0.11902829  758  GLY D CA    
16843 C  C     . GLY D 722  ? 0.83132732 0.70390862 0.59950632 0.02304812  0.15844552  0.11737513  758  GLY D C     
16844 O  O     . GLY D 722  ? 0.81198466 0.69663328 0.59125084 0.02298021  0.15698586  0.11113981  758  GLY D O     
16845 N  N     . LEU D 723  ? 0.85187328 0.72087979 0.60851413 0.02550112  0.15643570  0.12294415  759  LEU D N     
16846 C  CA    . LEU D 723  ? 0.86768168 0.74790621 0.62472153 0.02771992  0.15263124  0.12140796  759  LEU D CA    
16847 C  C     . LEU D 723  ? 0.90247464 0.79010904 0.67003930 0.03424694  0.14622763  0.11974188  759  LEU D C     
16848 O  O     . LEU D 723  ? 0.89331549 0.79292274 0.66881770 0.03453990  0.14432976  0.11462973  759  LEU D O     
16849 C  CB    . LEU D 723  ? 0.88225669 0.75660509 0.62373525 0.02905488  0.15190439  0.12791120  759  LEU D CB    
16850 C  CG    . LEU D 723  ? 0.92007709 0.79086018 0.65089661 0.02183955  0.15823080  0.12830360  759  LEU D CG    
16851 C  CD1   . LEU D 723  ? 0.93648148 0.80242455 0.65148073 0.02401011  0.15666997  0.13486427  759  LEU D CD1   
16852 C  CD2   . LEU D 723  ? 0.91342312 0.79779172 0.65228772 0.01657281  0.16076170  0.12021413  759  LEU D CD2   
16853 N  N     . ARG D 724  ? 0.92691571 0.80698240 0.69465113 0.03914493  0.14335148  0.12375574  760  ARG D N     
16854 C  CA    . ARG D 724  ? 0.87613106 0.76209170 0.65304422 0.04509620  0.13766190  0.12242649  760  ARG D CA    
16855 C  C     . ARG D 724  ? 0.81939751 0.71285796 0.60999644 0.04331606  0.13841426  0.11577057  760  ARG D C     
16856 O  O     . ARG D 724  ? 0.79292083 0.69566637 0.59139657 0.04601091  0.13490553  0.11236607  760  ARG D O     
16857 C  CB    . ARG D 724  ? 0.92200607 0.79828668 0.69585973 0.05052985  0.13469377  0.12788032  760  ARG D CB    
16858 C  CG    . ARG D 724  ? 0.95289886 0.83584911 0.73526764 0.05658323  0.12881435  0.12642875  760  ARG D CG    
16859 C  CD    . ARG D 724  ? 0.99349308 0.86824560 0.77227998 0.06249189  0.12535690  0.13156785  760  ARG D CD    
16860 N  NE    . ARG D 724  ? 1.02208877 0.88523144 0.80028868 0.06118123  0.12848018  0.13371469  760  ARG D NE    
16861 C  CZ    . ARG D 724  ? 1.05765676 0.90780985 0.82511050 0.06150696  0.13031510  0.13952754  760  ARG D CZ    
16862 N  NH1   . ARG D 724  ? 1.07929170 0.92621315 0.83482492 0.06357610  0.12894276  0.14428914  760  ARG D NH1   
16863 N  NH2   . ARG D 724  ? 1.03378844 0.87395668 0.80214036 0.05975460  0.13364379  0.14049807  760  ARG D NH2   
16864 N  N     . THR D 725  ? 0.80706406 0.69649053 0.59998918 0.03870134  0.14314426  0.11377740  761  THR D N     
16865 C  CA    . THR D 725  ? 0.78302503 0.68000185 0.58810073 0.03684716  0.14407706  0.10717139  761  THR D CA    
16866 C  C     . THR D 725  ? 0.76425231 0.67336369 0.57361913 0.03554752  0.14351232  0.10208686  761  THR D C     
16867 O  O     . THR D 725  ? 0.72938555 0.64618492 0.54806757 0.03812873  0.14056379  0.09829573  761  THR D O     
16868 C  CB    . THR D 725  ? 0.79984999 0.69211447 0.60591352 0.03125627  0.14983130  0.10499868  761  THR D CB    
16869 O  OG1   . THR D 725  ? 0.84298742 0.72338051 0.64530188 0.03244297  0.15058658  0.10954981  761  THR D OG1   
16870 C  CG2   . THR D 725  ? 0.79986131 0.70084393 0.61849087 0.03007910  0.15020074  0.09793440  761  THR D CG2   
16871 N  N     . ILE D 726  ? 0.78232217 0.69257754 0.58444124 0.03155848  0.14647500  0.10209855  762  ILE D N     
16872 C  CA    . ILE D 726  ? 0.78515929 0.70674282 0.59102541 0.02978102  0.14654414  0.09692526  762  ILE D CA    
16873 C  C     . ILE D 726  ? 0.80298007 0.73064852 0.61128342 0.03515553  0.14102341  0.09727411  762  ILE D C     
16874 O  O     . ILE D 726  ? 0.82139266 0.75780892 0.63863695 0.03622442  0.13935907  0.09229714  762  ILE D O     
16875 C  CB    . ILE D 726  ? 0.79466403 0.71577740 0.59102792 0.02441788  0.15083741  0.09733219  762  ILE D CB    
16876 C  CG1   . ILE D 726  ? 0.79300511 0.71022642 0.58886254 0.01796069  0.15714704  0.09497645  762  ILE D CG1   
16877 C  CG2   . ILE D 726  ? 0.81255287 0.74554324 0.61200726 0.02368006  0.14993964  0.09263522  762  ILE D CG2   
16878 C  CD1   . ILE D 726  ? 0.79491717 0.71043217 0.58034253 0.01203944  0.16206741  0.09560502  762  ILE D CD1   
16879 N  N     . LYS D 727  ? 0.80342090 0.72617567 0.60356802 0.03858864  0.13830893  0.10302304  763  LYS D N     
16880 C  CA    . LYS D 727  ? 0.77907145 0.70730710 0.58095789 0.04363351  0.13320191  0.10339347  763  LYS D CA    
16881 C  C     . LYS D 727  ? 0.74663967 0.67771614 0.55980384 0.04706589  0.13032873  0.10063449  763  LYS D C     
16882 O  O     . LYS D 727  ? 0.72545713 0.66484678 0.54511636 0.04839696  0.12833194  0.09666650  763  LYS D O     
16883 C  CB    . LYS D 727  ? 0.79846370 0.71958399 0.59008604 0.04727345  0.13072525  0.11017620  763  LYS D CB    
16884 C  CG    . LYS D 727  ? 0.80831659 0.73641038 0.59745502 0.05080781  0.12662582  0.11048743  763  LYS D CG    
16885 C  CD    . LYS D 727  ? 0.81971800 0.74113017 0.59877694 0.05512095  0.12374021  0.11700217  763  LYS D CD    
16886 C  CE    . LYS D 727  ? 0.84701180 0.77663773 0.62737161 0.05995758  0.11860663  0.11617703  763  LYS D CE    
16887 N  NZ    . LYS D 727  ? 0.86099005 0.78475666 0.63276815 0.06525815  0.11503034  0.12208450  763  LYS D NZ    
16888 N  N     . LYS D 728  ? 0.75329995 0.67712235 0.56843305 0.04831526  0.13037878  0.10266347  764  LYS D N     
16889 C  CA    . LYS D 728  ? 0.77055961 0.69615614 0.59505117 0.05169961  0.12761050  0.10070318  764  LYS D CA    
16890 C  C     . LYS D 728  ? 0.75745225 0.68994594 0.59120834 0.04965702  0.12893410  0.09453747  764  LYS D C     
16891 O  O     . LYS D 728  ? 0.73935091 0.67691267 0.57979095 0.05231959  0.12629947  0.09188229  764  LYS D O     
16892 C  CB    . LYS D 728  ? 0.79217076 0.70883000 0.61667514 0.05336894  0.12747499  0.10396256  764  LYS D CB    
16893 C  CG    . LYS D 728  ? 0.84022796 0.75174588 0.65915740 0.05796268  0.12410364  0.10916581  764  LYS D CG    
16894 C  CD    . LYS D 728  ? 0.87400317 0.77560729 0.69182074 0.05921153  0.12459422  0.11256224  764  LYS D CD    
16895 C  CE    . LYS D 728  ? 0.89405137 0.79040611 0.70554453 0.06410161  0.12120855  0.11773793  764  LYS D CE    
16896 N  NZ    . LYS D 728  ? 0.87930882 0.76725304 0.69235933 0.06619319  0.12098694  0.12001375  764  LYS D NZ    
16897 N  N     . GLU D 729  ? 0.73697424 0.66953892 0.57081294 0.04501565  0.13307273  0.09214886  765  GLU D N     
16898 C  CA    . GLU D 729  ? 0.69272661 0.63231027 0.53527135 0.04346140  0.13416713  0.08595918  765  GLU D CA    
16899 C  C     . GLU D 729  ? 0.66841292 0.61665010 0.51348215 0.04410698  0.13271944  0.08253863  765  GLU D C     
16900 O  O     . GLU D 729  ? 0.63603902 0.58903837 0.48884046 0.04613883  0.13102035  0.07883025  765  GLU D O     
16901 C  CB    . GLU D 729  ? 0.68418157 0.62297434 0.52656311 0.03824726  0.13899142  0.08346133  765  GLU D CB    
16902 C  CG    . GLU D 729  ? 0.71715033 0.64889979 0.56055236 0.03778534  0.14040934  0.08491687  765  GLU D CG    
16903 C  CD    . GLU D 729  ? 0.75898570 0.69260573 0.61124152 0.04131560  0.13766018  0.08279090  765  GLU D CD    
16904 O  OE1   . GLU D 729  ? 0.75391775 0.69505048 0.61301839 0.04238328  0.13638274  0.07818109  765  GLU D OE1   
16905 O  OE2   . GLU D 729  ? 0.80806679 0.73531735 0.66008067 0.04309047  0.13683857  0.08576097  765  GLU D OE2   
16906 N  N     . ILE D 730  ? 0.63894498 0.58875775 0.47711414 0.04248953  0.13343051  0.08386443  766  ILE D N     
16907 C  CA    . ILE D 730  ? 0.62529713 0.58340979 0.46554133 0.04279428  0.13232997  0.08045156  766  ILE D CA    
16908 C  C     . ILE D 730  ? 0.60647780 0.56617737 0.45088315 0.04765271  0.12811646  0.08068292  766  ILE D C     
16909 O  O     . ILE D 730  ? 0.57120287 0.53632462 0.42251253 0.04870881  0.12722352  0.07637670  766  ILE D O     
16910 C  CB    . ILE D 730  ? 0.63298124 0.59253103 0.46420121 0.04022017  0.13374373  0.08210891  766  ILE D CB    
16911 C  CG1   . ILE D 730  ? 0.65187824 0.61185020 0.48045576 0.03449463  0.13863753  0.07998981  766  ILE D CG1   
16912 C  CG2   . ILE D 730  ? 0.62575662 0.59367394 0.45900497 0.04138812  0.13186060  0.07907557  766  ILE D CG2   
16913 C  CD1   . ILE D 730  ? 0.66888535 0.62627769 0.48571438 0.03164850  0.14063767  0.08360845  766  ILE D CD1   
16914 N  N     . LEU D 731  ? 0.61283779 0.56743217 0.45294774 0.05057526  0.12572703  0.08555662  767  LEU D N     
16915 C  CA    . LEU D 731  ? 0.62149680 0.57756805 0.46521878 0.05478112  0.12206190  0.08562610  767  LEU D CA    
16916 C  C     . LEU D 731  ? 0.60636681 0.56179821 0.45853639 0.05627696  0.12148703  0.08313669  767  LEU D C     
16917 O  O     . LEU D 731  ? 0.58575571 0.54474360 0.44300801 0.05821161  0.11984203  0.08047663  767  LEU D O     
16918 C  CB    . LEU D 731  ? 0.64270163 0.59339267 0.48040882 0.05763337  0.11976790  0.09103824  767  LEU D CB    
16919 C  CG    . LEU D 731  ? 0.65475488 0.60750568 0.48418507 0.05781110  0.11890019  0.09333803  767  LEU D CG    
16920 C  CD1   . LEU D 731  ? 0.66774011 0.61462647 0.49151316 0.06149551  0.11624253  0.09869239  767  LEU D CD1   
16921 C  CD2   . LEU D 731  ? 0.64704084 0.60890722 0.47975492 0.05858436  0.11729655  0.08937071  767  LEU D CD2   
16922 N  N     . LYS D 732  ? 0.61208761 0.56296408 0.46534556 0.05512287  0.12313326  0.08379431  768  LYS D N     
16923 C  CA    . LYS D 732  ? 0.62332594 0.57344842 0.48367789 0.05660798  0.12254126  0.08172356  768  LYS D CA    
16924 C  C     . LYS D 732  ? 0.62777424 0.58403981 0.49404848 0.05593691  0.12323208  0.07634090  768  LYS D C     
16925 O  O     . LYS D 732  ? 0.63658822 0.59373569 0.50801367 0.05847226  0.12155282  0.07449184  768  LYS D O     
16926 C  CB    . LYS D 732  ? 0.63281763 0.57777095 0.49276647 0.05492239  0.12458408  0.08297779  768  LYS D CB    
16927 C  CG    . LYS D 732  ? 0.62687397 0.56902373 0.49192929 0.05713263  0.12336054  0.08280241  768  LYS D CG    
16928 C  CD    . LYS D 732  ? 0.63387692 0.56966633 0.49636528 0.05540406  0.12538992  0.08528882  768  LYS D CD    
16929 C  CE    . LYS D 732  ? 0.64986503 0.58618706 0.51808286 0.05440789  0.12677051  0.08212455  768  LYS D CE    
16930 N  NZ    . LYS D 732  ? 0.66193402 0.59286875 0.52691662 0.05120721  0.13001439  0.08366136  768  LYS D NZ    
16931 N  N     . LEU D 733  ? 0.60939950 0.56959379 0.47463304 0.05261178  0.12576485  0.07380717  769  LEU D N     
16932 C  CA    . LEU D 733  ? 0.58293402 0.54924333 0.45407706 0.05231750  0.12631647  0.06832311  769  LEU D CA    
16933 C  C     . LEU D 733  ? 0.57652330 0.54576182 0.44935006 0.05469405  0.12423052  0.06712370  769  LEU D C     
16934 O  O     . LEU D 733  ? 0.57544458 0.54592437 0.45377308 0.05690652  0.12316352  0.06429040  769  LEU D O     
16935 C  CB    . LEU D 733  ? 0.58691186 0.55746269 0.45648289 0.04800023  0.12960364  0.06552778  769  LEU D CB    
16936 C  CG    . LEU D 733  ? 0.58241570 0.56010896 0.45829505 0.04767216  0.13028304  0.05925363  769  LEU D CG    
16937 C  CD1   . LEU D 733  ? 0.57683325 0.55469406 0.45960802 0.04981382  0.12953161  0.05642739  769  LEU D CD1   
16938 C  CD2   . LEU D 733  ? 0.58817011 0.57037437 0.46194071 0.04288011  0.13381945  0.05646105  769  LEU D CD2   
16939 N  N     . VAL D 734  ? 0.57821631 0.54826623 0.44596633 0.05431170  0.12370383  0.06927148  770  VAL D N     
16940 C  CA    . VAL D 734  ? 0.58347404 0.55755585 0.45314366 0.05569066  0.12241358  0.06705184  770  VAL D CA    
16941 C  C     . VAL D 734  ? 0.59326315 0.56403238 0.46628946 0.05921856  0.12007377  0.06785366  770  VAL D C     
16942 O  O     . VAL D 734  ? 0.58813453 0.56037199 0.46577147 0.06054972  0.11970459  0.06468704  770  VAL D O     
16943 C  CB    . VAL D 734  ? 0.57489121 0.55174273 0.43846077 0.05461068  0.12218111  0.06868707  770  VAL D CB    
16944 C  CG1   . VAL D 734  ? 0.56521183 0.54639030 0.43137240 0.05604450  0.12084984  0.06603866  770  VAL D CG1   
16945 C  CG2   . VAL D 734  ? 0.56301594 0.54349673 0.42309812 0.05071142  0.12490411  0.06729577  770  VAL D CG2   
16946 N  N     . GLU D 735  ? 0.60967135 0.57551962 0.48010430 0.06060386  0.11874478  0.07203515  771  GLU D N     
16947 C  CA    . GLU D 735  ? 0.65838563 0.62107027 0.53150272 0.06353596  0.11676844  0.07289023  771  GLU D CA    
16948 C  C     . GLU D 735  ? 0.63205725 0.59307921 0.51046342 0.06457559  0.11703555  0.07060282  771  GLU D C     
16949 O  O     . GLU D 735  ? 0.62958026 0.59012377 0.51107430 0.06635366  0.11625294  0.06891042  771  GLU D O     
16950 C  CB    . GLU D 735  ? 0.73948443 0.69766891 0.60895777 0.06472296  0.11542957  0.07746073  771  GLU D CB    
16951 C  CG    . GLU D 735  ? 0.82167274 0.77679741 0.69402856 0.06740751  0.11362398  0.07812866  771  GLU D CG    
16952 C  CD    . GLU D 735  ? 0.92227107 0.87320852 0.79769033 0.06804813  0.11389077  0.07836547  771  GLU D CD    
16953 O  OE1   . GLU D 735  ? 0.95631808 0.90453529 0.83003509 0.06698870  0.11480454  0.08027948  771  GLU D OE1   
16954 O  OE2   . GLU D 735  ? 0.96924651 0.91940963 0.84840631 0.06951763  0.11333465  0.07659244  771  GLU D OE2   
16955 N  N     . THR D 736  ? 0.61617076 0.57643139 0.49530509 0.06339845  0.11828388  0.07031628  772  THR D N     
16956 C  CA    . THR D 736  ? 0.62089050 0.58058894 0.50479853 0.06472229  0.11823824  0.06787378  772  THR D CA    
16957 C  C     . THR D 736  ? 0.64354223 0.60655534 0.53092849 0.06561638  0.11832211  0.06376668  772  THR D C     
16958 O  O     . THR D 736  ? 0.66056454 0.62126040 0.55049640 0.06820560  0.11721502  0.06292363  772  THR D O     
16959 C  CB    . THR D 736  ? 0.62532234 0.58562034 0.50993448 0.06283842  0.11986575  0.06704843  772  THR D CB    
16960 O  OG1   . THR D 736  ? 0.64634085 0.60233563 0.52731293 0.06203493  0.12001635  0.07108606  772  THR D OG1   
16961 C  CG2   . THR D 736  ? 0.62884337 0.58928096 0.51833588 0.06477580  0.11929335  0.06445565  772  THR D CG2   
16962 N  N     . TYR D 737  ? 0.63075459 0.59871161 0.51795965 0.06347322  0.11978920  0.06119952  773  TYR D N     
16963 C  CA    . TYR D 737  ? 0.61952019 0.59040356 0.51045161 0.06442949  0.12001074  0.05695106  773  TYR D CA    
16964 C  C     . TYR D 737  ? 0.62682503 0.59562397 0.51766497 0.06608299  0.11901629  0.05730125  773  TYR D C     
16965 O  O     . TYR D 737  ? 0.62098598 0.58739853 0.51466966 0.06843420  0.11853066  0.05557194  773  TYR D O     
16966 C  CB    . TYR D 737  ? 0.60501045 0.58220434 0.49634218 0.06167190  0.12193512  0.05345783  773  TYR D CB    
16967 C  CG    . TYR D 737  ? 0.59819186 0.57758760 0.49354005 0.06308093  0.12202470  0.04916641  773  TYR D CG    
16968 C  CD1   . TYR D 737  ? 0.58185011 0.56147861 0.48196545 0.06535800  0.12174960  0.04580110  773  TYR D CD1   
16969 C  CD2   . TYR D 737  ? 0.60580093 0.58640093 0.50025284 0.06265488  0.12218453  0.04849220  773  TYR D CD2   
16970 C  CE1   . TYR D 737  ? 0.57441854 0.55445373 0.47793171 0.06727140  0.12174670  0.04220042  773  TYR D CE1   
16971 C  CE2   . TYR D 737  ? 0.61482352 0.59616125 0.51303214 0.06396650  0.12256624  0.04455146  773  TYR D CE2   
16972 C  CZ    . TYR D 737  ? 0.59139025 0.57179463 0.49393690 0.06639614  0.12236557  0.04163381  773  TYR D CZ    
16973 O  OH    . TYR D 737  ? 0.59536731 0.57540435 0.50122494 0.06799391  0.12281969  0.03792135  773  TYR D OH    
16974 N  N     . ILE D 738  ? 0.63015527 0.59985125 0.51753074 0.06487461  0.11882167  0.05930727  774  ILE D N     
16975 C  CA    . ILE D 738  ? 0.65662360 0.62595975 0.54454619 0.06575543  0.11838605  0.05840323  774  ILE D CA    
16976 C  C     . ILE D 738  ? 0.67327917 0.63656199 0.56220132 0.06823803  0.11722815  0.06003727  774  ILE D C     
16977 O  O     . ILE D 738  ? 0.66021776 0.62144560 0.55095339 0.06929444  0.11752032  0.05815998  774  ILE D O     
16978 C  CB    . ILE D 738  ? 0.64739150 0.62033188 0.53169674 0.06424382  0.11811899  0.05957917  774  ILE D CB    
16979 C  CG1   . ILE D 738  ? 0.63417077 0.61338139 0.51723236 0.06165049  0.11953933  0.05729467  774  ILE D CG1   
16980 C  CG2   . ILE D 738  ? 0.63976407 0.61254120 0.52532762 0.06508016  0.11773820  0.05820042  774  ILE D CG2   
16981 C  CD1   . ILE D 738  ? 0.62628168 0.60927582 0.50462127 0.06048387  0.11894704  0.05888990  774  ILE D CD1   
16982 N  N     . SER D 739  ? 0.70167631 0.66174221 0.58923888 0.06894946  0.11622609  0.06337076  775  SER D N     
16983 C  CA    . SER D 739  ? 0.71689707 0.67164707 0.60516930 0.07102825  0.11525965  0.06476221  775  SER D CA    
16984 C  C     . SER D 739  ? 0.74325705 0.69525170 0.63416439 0.07291893  0.11549246  0.06259395  775  SER D C     
16985 O  O     . SER D 739  ? 0.81025779 0.75819868 0.70142031 0.07426979  0.11545913  0.06230020  775  SER D O     
16986 C  CB    . SER D 739  ? 0.69278318 0.64497906 0.57958090 0.07138228  0.11428849  0.06820799  775  SER D CB    
16987 O  OG    . SER D 739  ? 0.69674599 0.64894009 0.58465111 0.07134458  0.11463350  0.06791025  775  SER D OG    
16988 N  N     . LYS D 740  ? 0.73354310 0.68774831 0.62615973 0.07304938  0.11580567  0.06089044  776  LYS D N     
16989 C  CA    . LYS D 740  ? 0.70927614 0.66124821 0.60425937 0.07567731  0.11544383  0.05889418  776  LYS D CA    
16990 C  C     . LYS D 740  ? 0.70535088 0.65869081 0.60232174 0.07613154  0.11640712  0.05516724  776  LYS D C     
16991 O  O     . LYS D 740  ? 0.66209161 0.61356562 0.56094062 0.07880487  0.11600521  0.05320729  776  LYS D O     
16992 C  CB    . LYS D 740  ? 0.69272560 0.64711225 0.58933210 0.07601409  0.11506242  0.05825401  776  LYS D CB    
16993 C  CG    . LYS D 740  ? 0.70614719 0.65909445 0.60123277 0.07531295  0.11451440  0.06143790  776  LYS D CG    
16994 C  CD    . LYS D 740  ? 0.72066164 0.67552328 0.61794496 0.07592824  0.11425003  0.06010865  776  LYS D CD    
16995 C  CE    . LYS D 740  ? 0.73814261 0.69090956 0.63411838 0.07510614  0.11400641  0.06304504  776  LYS D CE    
16996 N  NZ    . LYS D 740  ? 0.78608084 0.73352265 0.68039834 0.07685626  0.11278707  0.06574833  776  LYS D NZ    
16997 N  N     . ALA D 741  ? 0.70383120 0.66049081 0.60037184 0.07377993  0.11758640  0.05401071  777  ALA D N     
16998 C  CA    . ALA D 741  ? 0.73368114 0.69314134 0.63267672 0.07356150  0.11882389  0.04986426  777  ALA D CA    
16999 C  C     . ALA D 741  ? 0.74063075 0.69393909 0.64028823 0.07590154  0.11915595  0.04868793  777  ALA D C     
17000 O  O     . ALA D 741  ? 0.71706212 0.66554075 0.61465293 0.07610656  0.11911529  0.05079818  777  ALA D O     
17001 C  CB    . ALA D 741  ? 0.71512163 0.68021315 0.61317354 0.07028087  0.12001305  0.04882371  777  ALA D CB    
17002 N  N     . ARG D 742  ? 0.76520914 0.71858078 0.66764945 0.07756455  0.11967528  0.04513869  778  ARG D N     
17003 C  CA    . ARG D 742  ? 0.80759346 0.75416434 0.71028590 0.07990150  0.12038394  0.04376853  778  ARG D CA    
17004 C  C     . ARG D 742  ? 0.83344615 0.78273469 0.73799640 0.07772084  0.12261283  0.03997053  778  ARG D C     
17005 O  O     . ARG D 742  ? 0.87804568 0.82256901 0.78156006 0.07716978  0.12409480  0.03963641  778  ARG D O     
17006 C  CB    . ARG D 742  ? 0.90311849 0.84705293 0.80754095 0.08420298  0.11909794  0.04240081  778  ARG D CB    
17007 C  CG    . ARG D 742  ? 1.00437677 0.93900907 0.90768766 0.08750933  0.11957613  0.04192434  778  ARG D CG    
17008 C  CD    . ARG D 742  ? 1.09276462 1.02481747 0.99685031 0.09266520  0.11745100  0.04136595  778  ARG D CD    
17009 N  NE    . ARG D 742  ? 1.16783190 1.10225081 1.07096159 0.09336454  0.11527888  0.04402722  778  ARG D NE    
17010 C  CZ    . ARG D 742  ? 1.18843818 1.12923098 1.09457862 0.09477999  0.11364446  0.04223029  778  ARG D CZ    
17011 N  NH1   . ARG D 742  ? 1.18528163 1.13042367 1.09560287 0.09641774  0.11354980  0.03774162  778  ARG D NH1   
17012 N  NH2   . ARG D 742  ? 1.18466163 1.12764037 1.08996964 0.09450334  0.11225655  0.04447561  778  ARG D NH2   
17013 N  N     . ASN D 743  ? 0.81514323 0.77222681 0.72253436 0.07623415  0.12312187  0.03670925  779  ASN D N     
17014 C  CA    . ASN D 743  ? 0.74463087 0.70579123 0.65428770 0.07399253  0.12525493  0.03243203  779  ASN D CA    
17015 C  C     . ASN D 743  ? 0.73847222 0.70512569 0.64601284 0.06995024  0.12593211  0.03334914  779  ASN D C     
17016 O  O     . ASN D 743  ? 0.73448801 0.70823109 0.64125156 0.06770991  0.12561892  0.03368413  779  ASN D O     
17017 C  CB    . ASN D 743  ? 0.75860965 0.72676355 0.67205900 0.07379249  0.12556428  0.02830660  779  ASN D CB    
17018 C  CG    . ASN D 743  ? 0.77781451 0.74974519 0.69422871 0.07190397  0.12787463  0.02320112  779  ASN D CG    
17019 O  OD1   . ASN D 743  ? 0.76854813 0.74130905 0.68383610 0.06928569  0.12932026  0.02273754  779  ASN D OD1   
17020 N  ND2   . ASN D 743  ? 0.77341843 0.74792612 0.69408190 0.07339345  0.12823126  0.01884594  779  ASN D ND2   
17021 N  N     . LEU D 744  ? 0.72696644 0.69021928 0.63330954 0.06907872  0.12695085  0.03357212  780  LEU D N     
17022 C  CA    . LEU D 744  ? 0.73793024 0.70605284 0.64204478 0.06617935  0.12690800  0.03479238  780  LEU D CA    
17023 C  C     . LEU D 744  ? 0.75370073 0.72976303 0.65954256 0.06321903  0.12862743  0.03032647  780  LEU D C     
17024 O  O     . LEU D 744  ? 0.73012394 0.71277231 0.63392359 0.06096342  0.12817743  0.03092995  780  LEU D O     
17025 C  CB    . LEU D 744  ? 0.74569821 0.70776784 0.64827007 0.06639557  0.12727737  0.03633493  780  LEU D CB    
17026 C  CG    . LEU D 744  ? 0.71769392 0.67317134 0.61779857 0.06865995  0.12551218  0.04104646  780  LEU D CG    
17027 C  CD1   . LEU D 744  ? 0.70913374 0.66183269 0.60772049 0.06762904  0.12607965  0.04195550  780  LEU D CD1   
17028 C  CD2   . LEU D 744  ? 0.68863678 0.64789343 0.58714169 0.06887435  0.12327962  0.04444781  780  LEU D CD2   
17029 N  N     . ASP D 745  ? 0.79910487 0.77447730 0.70851582 0.06346159  0.13050480  0.02580097  781  ASP D N     
17030 C  CA    . ASP D 745  ? 0.82885736 0.81249291 0.74036294 0.06049892  0.13228343  0.02098160  781  ASP D CA    
17031 C  C     . ASP D 745  ? 0.78296661 0.77508849 0.69310212 0.05886487  0.13130528  0.02156128  781  ASP D C     
17032 O  O     . ASP D 745  ? 0.73165792 0.73135394 0.63983190 0.05606064  0.13147803  0.02094703  781  ASP D O     
17033 C  CB    . ASP D 745  ? 0.91380018 0.89519167 0.82983959 0.06120069  0.13452873  0.01574143  781  ASP D CB    
17034 C  CG    . ASP D 745  ? 1.01506305 0.99042702 0.93186474 0.06078473  0.13673349  0.01383574  781  ASP D CG    
17035 O  OD1   . ASP D 745  ? 1.08750367 1.06749701 1.00340164 0.05788274  0.13751248  0.01290068  781  ASP D OD1   
17036 O  OD2   . ASP D 745  ? 1.12354326 1.08956051 1.04148722 0.06343258  0.13763410  0.01334513  781  ASP D OD2   
17037 N  N     . ASP D 746  ? 0.73316693 0.72385484 0.64397573 0.06065415  0.13032976  0.02271052  782  ASP D N     
17038 C  CA    . ASP D 746  ? 0.70275819 0.70067120 0.61242938 0.05869465  0.13012549  0.02268436  782  ASP D CA    
17039 C  C     . ASP D 746  ? 0.68440187 0.68409115 0.58841771 0.05719206  0.12875356  0.02761815  782  ASP D C     
17040 O  O     . ASP D 746  ? 0.68301702 0.68948400 0.58427501 0.05441770  0.12915884  0.02747468  782  ASP D O     
17041 C  CB    . ASP D 746  ? 0.72006220 0.71640974 0.63232219 0.06084945  0.12957296  0.02211829  782  ASP D CB    
17042 C  CG    . ASP D 746  ? 0.73570281 0.73338652 0.65363717 0.06195877  0.13094798  0.01617565  782  ASP D CG    
17043 O  OD1   . ASP D 746  ? 0.70401651 0.70366365 0.62391204 0.06061962  0.13271503  0.01235879  782  ASP D OD1   
17044 O  OD2   . ASP D 746  ? 0.75465727 0.75181019 0.67529446 0.06423123  0.13023235  0.01504440  782  ASP D OD2   
17045 N  N     . VAL D 747  ? 0.67890823 0.67218691 0.58090538 0.05914675  0.12717816  0.03193392  783  VAL D N     
17046 C  CA    . VAL D 747  ? 0.65132505 0.64541048 0.54828984 0.05840634  0.12565728  0.03662090  783  VAL D CA    
17047 C  C     . VAL D 747  ? 0.64084363 0.64131600 0.53585011 0.05620010  0.12600525  0.03516815  783  VAL D C     
17048 O  O     . VAL D 747  ? 0.64343846 0.64908522 0.53430349 0.05445297  0.12558118  0.03664646  783  VAL D O     
17049 C  CB    . VAL D 747  ? 0.62459934 0.61099201 0.52056289 0.06095129  0.12402592  0.04077830  783  VAL D CB    
17050 C  CG1   . VAL D 747  ? 0.59122890 0.57856542 0.48253420 0.06051586  0.12240721  0.04506040  783  VAL D CG1   
17051 C  CG2   . VAL D 747  ? 0.63934463 0.62083131 0.53665543 0.06308375  0.12340944  0.04221844  783  VAL D CG2   
17052 N  N     . VAL D 748  ? 0.63794744 0.63811111 0.53583205 0.05620058  0.12700871  0.03186914  784  VAL D N     
17053 C  CA    . VAL D 748  ? 0.64162922 0.64820170 0.53841591 0.05437951  0.12721422  0.02986163  784  VAL D CA    
17054 C  C     . VAL D 748  ? 0.64954114 0.66513723 0.54584092 0.05165413  0.12839507  0.02640407  784  VAL D C     
17055 O  O     . VAL D 748  ? 0.69120371 0.71330154 0.58342665 0.05033110  0.12747590  0.02722279  784  VAL D O     
17056 C  CB    . VAL D 748  ? 0.64456725 0.64841843 0.54520166 0.05445253  0.12876599  0.02625081  784  VAL D CB    
17057 C  CG1   . VAL D 748  ? 0.64171124 0.65425700 0.54306191 0.05192289  0.12983532  0.02170577  784  VAL D CG1   
17058 C  CG2   . VAL D 748  ? 0.63668007 0.63317680 0.53651547 0.05642732  0.12764192  0.02969572  784  VAL D CG2   
17059 N  N     . LYS D 749  ? 0.63750660 0.65352470 0.53777468 0.05104924  0.13032332  0.02248218  785  LYS D N     
17060 C  CA    . LYS D 749  ? 0.62700713 0.65175593 0.52835524 0.04817716  0.13211435  0.01755022  785  LYS D CA    
17061 C  C     . LYS D 749  ? 0.61269522 0.64138991 0.51076573 0.04664093  0.13207497  0.01898386  785  LYS D C     
17062 O  O     . LYS D 749  ? 0.61208826 0.64893454 0.50900292 0.04379156  0.13330509  0.01592205  785  LYS D O     
17063 C  CB    . LYS D 749  ? 0.63051391 0.65376461 0.53855133 0.04829861  0.13452756  0.01164488  785  LYS D CB    
17064 C  CG    . LYS D 749  ? 0.61442202 0.63658237 0.52518910 0.04798304  0.13582346  0.00839130  785  LYS D CG    
17065 C  CD    . LYS D 749  ? 0.60375690 0.61808336 0.51978070 0.04966081  0.13772675  0.00532120  785  LYS D CD    
17066 C  CE    . LYS D 749  ? 0.60542309 0.62082601 0.52444220 0.04784165  0.14022128  0.00027994  785  LYS D CE    
17067 N  NZ    . LYS D 749  ? 0.61217833 0.61728430 0.53496504 0.04966528  0.14227611  -0.00174227 785  LYS D NZ    
17068 N  N     . VAL D 750  ? 0.61009192 0.63318205 0.50671232 0.04819903  0.13099506  0.02319443  786  VAL D N     
17069 C  CA    . VAL D 750  ? 0.61308509 0.63898391 0.50729907 0.04637794  0.13164543  0.02392310  786  VAL D CA    
17070 C  C     . VAL D 750  ? 0.62715495 0.65029734 0.51432437 0.04644143  0.12999207  0.03053278  786  VAL D C     
17071 O  O     . VAL D 750  ? 0.61889327 0.64596653 0.50086701 0.04384105  0.13068147  0.03172862  786  VAL D O     
17072 C  CB    . VAL D 750  ? 0.58175486 0.60474706 0.48146802 0.04770538  0.13246411  0.02149438  786  VAL D CB    
17073 C  CG1   . VAL D 750  ? 0.55918884 0.58487356 0.45678884 0.04558237  0.13336168  0.02206015  786  VAL D CG1   
17074 C  CG2   . VAL D 750  ? 0.54760981 0.57302749 0.45400763 0.04790706  0.13414876  0.01485421  786  VAL D CG2   
17075 N  N     . LEU D 751  ? 0.62630844 0.64226478 0.51301932 0.04930578  0.12804416  0.03476051  787  LEU D N     
17076 C  CA    . LEU D 751  ? 0.64773285 0.65966344 0.52893472 0.04973835  0.12670340  0.04072697  787  LEU D CA    
17077 C  C     . LEU D 751  ? 0.66336989 0.67595840 0.53901887 0.05032578  0.12478108  0.04437651  787  LEU D C     
17078 O  O     . LEU D 751  ? 0.66375458 0.67548931 0.53292614 0.04973306  0.12414342  0.04867254  787  LEU D O     
17079 C  CB    . LEU D 751  ? 0.63109070 0.63518471 0.51533216 0.05256737  0.12571463  0.04289754  787  LEU D CB    
17080 C  CG    . LEU D 751  ? 0.61855614 0.62203199 0.50806093 0.05287591  0.12696466  0.03956798  787  LEU D CG    
17081 C  CD1   . LEU D 751  ? 0.61848116 0.61462462 0.50981641 0.05591414  0.12556131  0.04224116  787  LEU D CD1   
17082 C  CD2   . LEU D 751  ? 0.60097665 0.60902601 0.48849976 0.04963839  0.12880971  0.03847950  787  LEU D CD2   
17083 N  N     . VAL D 752  ? 0.67696691 0.69084513 0.55513501 0.05156497  0.12396631  0.04247323  788  VAL D N     
17084 C  CA    . VAL D 752  ? 0.67440462 0.68873167 0.54878807 0.05299875  0.12168844  0.04545842  788  VAL D CA    
17085 C  C     . VAL D 752  ? 0.65863687 0.67998922 0.52659166 0.05133520  0.12128981  0.04603710  788  VAL D C     
17086 O  O     . VAL D 752  ? 0.62943852 0.64925784 0.49109563 0.05245504  0.11941355  0.05088554  788  VAL D O     
17087 C  CB    . VAL D 752  ? 0.69477206 0.70972931 0.57383335 0.05414805  0.12140077  0.04229496  788  VAL D CB    
17088 C  CG1   . VAL D 752  ? 0.67578942 0.69550699 0.55145073 0.05495061  0.11928999  0.04321101  788  VAL D CG1   
17089 C  CG2   . VAL D 752  ? 0.67901337 0.68548262 0.56199604 0.05631584  0.12122492  0.04348277  788  VAL D CG2   
17090 N  N     . GLU D 753  ? 0.67158723 0.70035315 0.54091823 0.04881455  0.12307602  0.04105040  789  GLU D N     
17091 C  CA    . GLU D 753  ? 0.67871505 0.71545684 0.54220784 0.04737954  0.12256180  0.04066982  789  GLU D CA    
17092 C  C     . GLU D 753  ? 0.67117482 0.70653272 0.52641487 0.04602436  0.12279034  0.04519124  789  GLU D C     
17093 O  O     . GLU D 753  ? 0.66475999 0.70099998 0.51229620 0.04700985  0.12082171  0.04917829  789  GLU D O     
17094 C  CB    . GLU D 753  ? 0.69451451 0.73959035 0.56229180 0.04482196  0.12469877  0.03360641  789  GLU D CB    
17095 C  CG    . GLU D 753  ? 0.77160430 0.82593602 0.63466251 0.04416845  0.12350018  0.03234348  789  GLU D CG    
17096 C  CD    . GLU D 753  ? 0.82594085 0.88795424 0.69546479 0.04236733  0.12529208  0.02461935  789  GLU D CD    
17097 O  OE1   . GLU D 753  ? 0.80183244 0.86003947 0.67875797 0.04320674  0.12619096  0.02181897  789  GLU D OE1   
17098 O  OE2   . GLU D 753  ? 0.88023722 0.95165044 0.74707633 0.04002504  0.12597674  0.02139293  789  GLU D OE2   
17099 N  N     . PRO D 754  ? 0.65819818 0.69112110 0.51456445 0.04380994  0.12526521  0.04460911  790  PRO D N     
17100 C  CA    . PRO D 754  ? 0.66266364 0.69293493 0.51127601 0.04196414  0.12619506  0.04881085  790  PRO D CA    
17101 C  C     . PRO D 754  ? 0.66779560 0.68985903 0.51130253 0.04474016  0.12393025  0.05579625  790  PRO D C     
17102 O  O     . PRO D 754  ? 0.68337238 0.70429182 0.51769245 0.04451794  0.12328617  0.06022719  790  PRO D O     
17103 C  CB    . PRO D 754  ? 0.65495408 0.68308246 0.50895441 0.04000248  0.12895830  0.04611909  790  PRO D CB    
17104 C  CG    . PRO D 754  ? 0.65723574 0.69049931 0.52003860 0.03989392  0.12986881  0.03927936  790  PRO D CG    
17105 C  CD    . PRO D 754  ? 0.65362275 0.68616629 0.51867700 0.04304282  0.12738724  0.03962724  790  PRO D CD    
17106 N  N     . LEU D 755  ? 0.66333222 0.67951864 0.51256847 0.04741211  0.12280525  0.05664874  791  LEU D N     
17107 C  CA    . LEU D 755  ? 0.67016208 0.67831546 0.51610512 0.04997050  0.12094910  0.06257858  791  LEU D CA    
17108 C  C     . LEU D 755  ? 0.69222587 0.70195991 0.53236377 0.05251956  0.11790138  0.06567589  791  LEU D C     
17109 O  O     . LEU D 755  ? 0.71423852 0.71968234 0.54650736 0.05337140  0.11693139  0.07102697  791  LEU D O     
17110 C  CB    . LEU D 755  ? 0.63736641 0.64034069 0.49096489 0.05227885  0.12029397  0.06201260  791  LEU D CB    
17111 C  CG    . LEU D 755  ? 0.60234630 0.59794885 0.45371217 0.05522615  0.11810867  0.06737728  791  LEU D CG    
17112 C  CD1   . LEU D 755  ? 0.58953595 0.57889044 0.43675959 0.05390634  0.11951774  0.07121558  791  LEU D CD1   
17113 C  CD2   . LEU D 755  ? 0.57841933 0.57077849 0.43707567 0.05757201  0.11717751  0.06605812  791  LEU D CD2   
17114 N  N     . LEU D 756  ? 0.70000976 0.71588051 0.54412305 0.05378732  0.11650433  0.06199656  792  LEU D N     
17115 C  CA    . LEU D 756  ? 0.73280239 0.75175142 0.57280648 0.05662409  0.11328731  0.06381308  792  LEU D CA    
17116 C  C     . LEU D 756  ? 0.76388383 0.78660512 0.59393305 0.05568394  0.11291214  0.06610870  792  LEU D C     
17117 O  O     . LEU D 756  ? 0.78444910 0.80457592 0.60719579 0.05839652  0.11036590  0.07107931  792  LEU D O     
17118 C  CB    . LEU D 756  ? 0.71931088 0.74557948 0.56607199 0.05713854  0.11268691  0.05801465  792  LEU D CB    
17119 C  CG    . LEU D 756  ? 0.70168233 0.72367728 0.55676091 0.05849004  0.11277132  0.05623861  792  LEU D CG    
17120 C  CD1   . LEU D 756  ? 0.67823112 0.70728302 0.53768742 0.05911024  0.11194704  0.05135277  792  LEU D CD1   
17121 C  CD2   . LEU D 756  ? 0.68442214 0.69794571 0.53799784 0.06135717  0.11091603  0.06167924  792  LEU D CD2   
17122 N  N     . ASN D 757  ? 0.77110827 0.79969954 0.60060370 0.05197001  0.11547057  0.06246343  793  ASN D N     
17123 C  CA    . ASN D 757  ? 0.80791020 0.84045160 0.62738001 0.05057008  0.11550811  0.06429601  793  ASN D CA    
17124 C  C     . ASN D 757  ? 0.80706394 0.82997996 0.61758089 0.05048116  0.11602733  0.07131378  793  ASN D C     
17125 O  O     . ASN D 757  ? 0.85538447 0.87696975 0.65589154 0.05229405  0.11407373  0.07603656  793  ASN D O     
17126 C  CB    . ASN D 757  ? 0.85894185 0.89973724 0.68017721 0.04615916  0.11857508  0.05849499  793  ASN D CB    
17127 C  CG    . ASN D 757  ? 0.89404541 0.94443846 0.72285622 0.04626250  0.11810270  0.05162776  793  ASN D CG    
17128 O  OD1   . ASN D 757  ? 0.93213058 0.98429722 0.76356989 0.04944585  0.11536466  0.05116595  793  ASN D OD1   
17129 N  ND2   . ASN D 757  ? 0.87184399 0.92863256 0.70459199 0.04258122  0.12103437  0.04575865  793  ASN D ND2   
17130 N  N     . ALA D 758  ? 0.77123922 0.78723794 0.58536679 0.04857990  0.11864193  0.07185639  794  ALA D N     
17131 C  CA    . ALA D 758  ? 0.75461072 0.76132536 0.56113046 0.04759286  0.12005424  0.07761861  794  ALA D CA    
17132 C  C     . ALA D 758  ? 0.77790689 0.77705538 0.57996833 0.05223479  0.11673751  0.08383007  794  ALA D C     
17133 O  O     . ALA D 758  ? 0.80097622 0.79543257 0.59220129 0.05287779  0.11625922  0.08923366  794  ALA D O     
17134 C  CB    . ALA D 758  ? 0.74485099 0.74737841 0.55753314 0.04464959  0.12345029  0.07573218  794  ALA D CB    
17135 N  N     . VAL D 759  ? 0.79296637 0.79078865 0.60290873 0.05556364  0.11447748  0.08303075  795  VAL D N     
17136 C  CA    . VAL D 759  ? 0.79151708 0.78075898 0.59917080 0.05934494  0.11218929  0.08841060  795  VAL D CA    
17137 C  C     . VAL D 759  ? 0.80777287 0.80038428 0.61245245 0.06421012  0.10766820  0.08994869  795  VAL D C     
17138 O  O     . VAL D 759  ? 0.83279645 0.81890976 0.63096195 0.06744945  0.10558018  0.09545141  795  VAL D O     
17139 C  CB    . VAL D 759  ? 0.75922394 0.74383962 0.57649040 0.05994417  0.11266394  0.08712672  795  VAL D CB    
17140 C  CG1   . VAL D 759  ? 0.74791586 0.73003167 0.56847239 0.05575714  0.11667632  0.08522242  795  VAL D CG1   
17141 C  CG2   . VAL D 759  ? 0.75151038 0.74249476 0.57801461 0.06163073  0.11100031  0.08216594  795  VAL D CG2   
17142 N  N     . LEU D 760  ? 0.80802369 0.81076920 0.61788845 0.06482092  0.10622940  0.08473119  796  LEU D N     
17143 C  CA    . LEU D 760  ? 0.81476748 0.82249326 0.62403011 0.06937633  0.10195623  0.08464713  796  LEU D CA    
17144 C  C     . LEU D 760  ? 0.84917879 0.85839260 0.64632314 0.07132490  0.09978345  0.08865188  796  LEU D C     
17145 O  O     . LEU D 760  ? 0.82831919 0.83409017 0.62075585 0.07605146  0.09631199  0.09285967  796  LEU D O     
17146 C  CB    . LEU D 760  ? 0.77700919 0.79551834 0.59493673 0.06856873  0.10182750  0.07726113  796  LEU D CB    
17147 C  CG    . LEU D 760  ? 0.74333394 0.75975907 0.57241839 0.06808218  0.10302488  0.07378042  796  LEU D CG    
17148 C  CD1   . LEU D 760  ? 0.74970239 0.77598107 0.58582896 0.06768549  0.10276961  0.06692705  796  LEU D CD1   
17149 C  CD2   . LEU D 760  ? 0.74103522 0.75009644 0.57127464 0.07174283  0.10084887  0.07752690  796  LEU D CD2   
17150 N  N     . GLU D 761  ? 0.90583229 0.92022365 0.69784290 0.06790700  0.10173671  0.08721171  797  GLU D N     
17151 C  CA    . GLU D 761  ? 0.97700214 0.99341583 0.75657243 0.06969021  0.09967885  0.09084395  797  GLU D CA    
17152 C  C     . GLU D 761  ? 0.97866815 0.98183894 0.74770576 0.07075734  0.10008909  0.09901794  797  GLU D C     
17153 O  O     . GLU D 761  ? 0.99831927 0.99874222 0.75808161 0.07526779  0.09669669  0.10395537  797  GLU D O     
17154 C  CB    . GLU D 761  ? 1.02562535 1.05112600 0.80209929 0.06545257  0.10189639  0.08702363  797  GLU D CB    
17155 C  CG    . GLU D 761  ? 1.14012265 1.16966331 0.90379941 0.06799926  0.09901626  0.09014889  797  GLU D CG    
17156 C  CD    . GLU D 761  ? 1.22799611 1.27143288 0.99059665 0.06598182  0.09899594  0.08466177  797  GLU D CD    
17157 O  OE1   . GLU D 761  ? 1.26443791 1.30942631 1.01446033 0.06641918  0.09808119  0.08786860  797  GLU D OE1   
17158 O  OE2   . GLU D 761  ? 1.25435114 1.30681968 1.02827525 0.06413816  0.09986033  0.07722621  797  GLU D OE2   
17159 N  N     . ASP D 762  ? 0.94835210 0.94327950 0.71908998 0.06671268  0.10430605  0.10012982  798  ASP D N     
17160 C  CA    . ASP D 762  ? 0.94379365 0.92528802 0.70605254 0.06682819  0.10567300  0.10712577  798  ASP D CA    
17161 C  C     . ASP D 762  ? 0.94735068 0.92238301 0.71022719 0.07290036  0.10177119  0.11105560  798  ASP D C     
17162 O  O     . ASP D 762  ? 0.98522907 0.95261526 0.73739368 0.07613261  0.10008051  0.11736621  798  ASP D O     
17163 C  CB    . ASP D 762  ? 0.97791409 0.95400274 0.74479485 0.06121623  0.11092813  0.10576338  798  ASP D CB    
17164 C  CG    . ASP D 762  ? 1.04196572 1.00393343 0.80242860 0.06095189  0.11283357  0.11202313  798  ASP D CG    
17165 O  OD1   . ASP D 762  ? 1.02826214 0.98461473 0.77623612 0.05931923  0.11462088  0.11651133  798  ASP D OD1   
17166 O  OD2   . ASP D 762  ? 1.13000822 1.08656681 0.89785546 0.06227165  0.11267510  0.11222861  798  ASP D OD2   
17167 N  N     . TYR D 763  ? 0.91343379 0.89128256 0.68853378 0.07447821  0.10044707  0.10725936  799  TYR D N     
17168 C  CA    . TYR D 763  ? 0.87840235 0.85144562 0.65590787 0.07986449  0.09696467  0.10979164  799  TYR D CA    
17169 C  C     . TYR D 763  ? 0.89672160 0.87465894 0.66802979 0.08574066  0.09177417  0.11145027  799  TYR D C     
17170 O  O     . TYR D 763  ? 0.92484182 0.89520669 0.69008082 0.09038347  0.08918621  0.11678761  799  TYR D O     
17171 C  CB    . TYR D 763  ? 0.84686279 0.82335252 0.63836873 0.07970767  0.09694923  0.10461996  799  TYR D CB    
17172 C  CG    . TYR D 763  ? 0.83913362 0.81225443 0.63461298 0.08477750  0.09359732  0.10601074  799  TYR D CG    
17173 C  CD1   . TYR D 763  ? 0.83110952 0.81222880 0.62884283 0.08934607  0.08923163  0.10375214  799  TYR D CD1   
17174 C  CD2   . TYR D 763  ? 0.83139616 0.79409403 0.62904727 0.08482087  0.09493484  0.10890821  799  TYR D CD2   
17175 C  CE1   . TYR D 763  ? 0.80748737 0.78628474 0.60953879 0.09381160  0.08631337  0.10432863  799  TYR D CE1   
17176 C  CE2   . TYR D 763  ? 0.81418002 0.77412939 0.61588210 0.08924194  0.09206270  0.10975233  799  TYR D CE2   
17177 C  CZ    . TYR D 763  ? 0.79938781 0.76735568 0.60331196 0.09375821  0.08774732  0.10746378  799  TYR D CZ    
17178 O  OH    . TYR D 763  ? 0.80398494 0.76982224 0.61243129 0.09794984  0.08507178  0.10772184  799  TYR D OH    
17179 N  N     . MET D 764  ? 0.90210819 0.89293742 0.67512125 0.08576926  0.09017341  0.10658292  800  MET D N     
17180 C  CA    . MET D 764  ? 0.91976064 0.91683328 0.68697709 0.09147908  0.08502955  0.10748570  800  MET D CA    
17181 C  C     . MET D 764  ? 0.95058119 0.93932629 0.70192468 0.09346052  0.08430064  0.11513348  800  MET D C     
17182 O  O     . MET D 764  ? 1.03371000 1.01958191 0.77905726 0.09980956  0.07993057  0.11915664  800  MET D O     
17183 C  CB    . MET D 764  ? 0.97207701 0.98435408 0.74161172 0.09001191  0.08434103  0.10110456  800  MET D CB    
17184 C  CG    . MET D 764  ? 1.06015372 1.08269894 0.84159768 0.09184987  0.08208660  0.09437491  800  MET D CG    
17185 S  SD    . MET D 764  ? 1.26466918 1.30466485 1.04721248 0.08989098  0.08162829  0.08705572  800  MET D SD    
17186 C  CE    . MET D 764  ? 1.13613319 1.17503798 0.92358953 0.08153996  0.08822705  0.08365289  800  MET D CE    
17187 N  N     . ASN D 765  ? 0.93532205 0.92044592 0.67978901 0.08804534  0.08864600  0.11681309  801  ASN D N     
17188 C  CA    . ASN D 765  ? 0.95232701 0.93149823 0.68038428 0.08890522  0.08851372  0.12321186  801  ASN D CA    
17189 C  C     . ASN D 765  ? 0.97357100 0.93521214 0.69459283 0.08931781  0.09046596  0.13068350  801  ASN D C     
17190 O  O     . ASN D 765  ? 1.01747370 0.97096980 0.72404021 0.09161219  0.08971324  0.13732363  801  ASN D O     
17191 C  CB    . ASN D 765  ? 0.94027340 0.92524952 0.66336215 0.08281754  0.09221351  0.12094809  801  ASN D CB    
17192 C  CG    . ASN D 765  ? 0.95902920 0.96098727 0.68579650 0.08360272  0.08951163  0.11454128  801  ASN D CG    
17193 O  OD1   . ASN D 765  ? 0.94334745 0.95206207 0.67112404 0.08958963  0.08421919  0.11355674  801  ASN D OD1   
17194 N  ND2   . ASN D 765  ? 0.97933185 0.98868287 0.70851725 0.07748954  0.09325186  0.10966312  801  ASN D ND2   
17195 N  N     . ASN D 766  ? 0.96339822 0.91908383 0.69434834 0.08711810  0.09305830  0.12950850  802  ASN D N     
17196 C  CA    . ASN D 766  ? 0.94698316 0.88656127 0.67298007 0.08751673  0.09497481  0.13573933  802  ASN D CA    
17197 C  C     . ASN D 766  ? 0.91812778 0.85261679 0.63836449 0.09582741  0.08953458  0.14070678  802  ASN D C     
17198 O  O     . ASN D 766  ? 0.90180659 0.84597623 0.62724972 0.10100947  0.08444635  0.13772003  802  ASN D O     
17199 C  CB    . ASN D 766  ? 0.96856320 0.90419066 0.70701635 0.08424654  0.09814929  0.13295884  802  ASN D CB    
17200 C  CG    . ASN D 766  ? 1.00260687 0.93799019 0.74308163 0.07627082  0.10423441  0.13028876  802  ASN D CG    
17201 O  OD1   . ASN D 766  ? 1.09150124 1.03328454 0.82757902 0.07288246  0.10583935  0.12846979  802  ASN D OD1   
17202 N  ND2   . ASN D 766  ? 0.97481632 0.90606189 0.72429222 0.07328187  0.10726409  0.12833382  802  ASN D ND2   
17203 N  N     . VAL D 767  ? 0.93183696 0.85097271 0.64106935 0.09704292  0.09080189  0.14808887  803  VAL D N     
17204 C  CA    . VAL D 767  ? 0.95758229 0.86959600 0.66269189 0.10508135  0.08604986  0.15286878  803  VAL D CA    
17205 C  C     . VAL D 767  ? 0.94419348 0.85519248 0.66374558 0.10614730  0.08564334  0.14980653  803  VAL D C     
17206 O  O     . VAL D 767  ? 0.94403994 0.85378790 0.67226815 0.10033479  0.09011657  0.14675044  803  VAL D O     
17207 C  CB    . VAL D 767  ? 0.98797309 0.88237256 0.67656499 0.10601349  0.08793350  0.16182637  803  VAL D CB    
17208 C  CG1   . VAL D 767  ? 0.97423351 0.86998141 0.64721489 0.10577719  0.08768311  0.16515338  803  VAL D CG1   
17209 C  CG2   . VAL D 767  ? 0.98730052 0.86939633 0.67703325 0.09903334  0.09495631  0.16317503  803  VAL D CG2   
17210 N  N     . PRO D 768  ? 0.94358885 0.85610682 0.66653752 0.11366029  0.08015266  0.15000014  804  PRO D N     
17211 C  CA    . PRO D 768  ? 0.93397295 0.84693086 0.67088008 0.11446945  0.07973752  0.14644842  804  PRO D CA    
17212 C  C     . PRO D 768  ? 0.95998132 0.85945261 0.69853580 0.10993339  0.08507177  0.14881727  804  PRO D C     
17213 O  O     . PRO D 768  ? 0.92772615 0.83022773 0.67817086 0.10596858  0.08757013  0.14417177  804  PRO D O     
17214 C  CB    . PRO D 768  ? 0.94687927 0.85991561 0.68217349 0.12376753  0.07327833  0.14837985  804  PRO D CB    
17215 C  CG    . PRO D 768  ? 0.96079254 0.88293594 0.68710947 0.12713760  0.06940600  0.14872497  804  PRO D CG    
17216 C  CD    . PRO D 768  ? 0.95834804 0.87309039 0.67214531 0.12173486  0.07404568  0.15313500  804  PRO D CD    
17217 N  N     . ASP D 769  ? 1.00146723 0.88599122 0.72763169 0.11024733  0.08709325  0.15589952  805  ASP D N     
17218 C  CA    . ASP D 769  ? 0.99653351 0.86790121 0.72420001 0.10641731  0.09204260  0.15797868  805  ASP D CA    
17219 C  C     . ASP D 769  ? 0.98932284 0.86204636 0.72009450 0.09725028  0.09842588  0.15488955  805  ASP D C     
17220 O  O     . ASP D 769  ? 0.99345267 0.85679173 0.72596031 0.09311844  0.10308304  0.15566273  805  ASP D O     
17221 C  CB    . ASP D 769  ? 1.04125476 0.89547443 0.75514877 0.10983084  0.09236364  0.16620304  805  ASP D CB    
17222 C  CG    . ASP D 769  ? 1.09102356 0.94091612 0.80789316 0.11797342  0.08749387  0.16792564  805  ASP D CG    
17223 O  OD1   . ASP D 769  ? 1.06017399 0.91842639 0.79106671 0.11929138  0.08539350  0.16254085  805  ASP D OD1   
17224 O  OD2   . ASP D 769  ? 1.17647803 1.01431644 0.88145244 0.12298439  0.08594017  0.17458586  805  ASP D OD2   
17225 N  N     . ALA D 770  ? 0.98475492 0.86958092 0.71655989 0.09420572  0.09861217  0.15096858  806  ALA D N     
17226 C  CA    . ALA D 770  ? 0.96148807 0.84857464 0.69607913 0.08599607  0.10431862  0.14764957  806  ALA D CA    
17227 C  C     . ALA D 770  ? 0.92996037 0.83093667 0.67931497 0.08403410  0.10373980  0.13983043  806  ALA D C     
17228 O  O     . ALA D 770  ? 0.91588366 0.81898260 0.67082793 0.07802302  0.10801722  0.13616619  806  ALA D O     
17229 C  CB    . ALA D 770  ? 0.98664576 0.87416291 0.70877105 0.08300440  0.10629377  0.14985032  806  ALA D CB    
17230 N  N     . ARG D 771  ? 0.90976310 0.81999421 0.66503078 0.08917002  0.09854654  0.13717219  807  ARG D N     
17231 C  CA    . ARG D 771  ? 0.88956720 0.81174481 0.65816516 0.08771283  0.09798086  0.13003638  807  ARG D CA    
17232 C  C     . ARG D 771  ? 0.91421676 0.83176774 0.69279099 0.08589622  0.10018317  0.12823518  807  ARG D C     
17233 O  O     . ARG D 771  ? 0.97200501 0.88102949 0.75038439 0.08891813  0.09926417  0.13136779  807  ARG D O     
17234 C  CB    . ARG D 771  ? 0.84354836 0.77520698 0.61598057 0.09360437  0.09229337  0.12769111  807  ARG D CB    
17235 C  CG    . ARG D 771  ? 0.81740260 0.75684285 0.58175021 0.09560023  0.08959092  0.12797247  807  ARG D CG    
17236 C  CD    . ARG D 771  ? 0.80628514 0.75727630 0.57681245 0.10061511  0.08443457  0.12386716  807  ARG D CD    
17237 N  NE    . ARG D 771  ? 0.81036878 0.76957744 0.57308722 0.10285852  0.08156703  0.12385285  807  ARG D NE    
17238 C  CZ    . ARG D 771  ? 0.82233620 0.78248918 0.57819629 0.10961588  0.07652509  0.12671289  807  ARG D CZ    
17239 N  NH1   . ARG D 771  ? 0.82068992 0.77371758 0.57686007 0.11501642  0.07373994  0.12981360  807  ARG D NH1   
17240 N  NH2   . ARG D 771  ? 0.82895344 0.79769731 0.57778502 0.11119212  0.07412155  0.12616131  807  ARG D NH2   
17241 N  N     . ASP D 772  ? 0.89670408 0.81990910 0.68369704 0.08110453  0.10306219  0.12310633  808  ASP D N     
17242 C  CA    . ASP D 772  ? 0.86407173 0.78450990 0.66064990 0.07944247  0.10490465  0.12079614  808  ASP D CA    
17243 C  C     . ASP D 772  ? 0.80988425 0.73916346 0.61709684 0.08159069  0.10213213  0.11585187  808  ASP D C     
17244 O  O     . ASP D 772  ? 0.76966190 0.70855176 0.57961255 0.08082332  0.10139808  0.11194353  808  ASP D O     
17245 C  CB    . ASP D 772  ? 0.87562883 0.79576230 0.67453283 0.07311606  0.10989875  0.11832900  808  ASP D CB    
17246 C  CG    . ASP D 772  ? 0.89848274 0.80765122 0.68923002 0.07021913  0.11371486  0.12264038  808  ASP D CG    
17247 O  OD1   . ASP D 772  ? 0.90184039 0.80154735 0.69013315 0.07267556  0.11325694  0.12656595  808  ASP D OD1   
17248 O  OD2   . ASP D 772  ? 0.90349340 0.81355810 0.69073737 0.06533533  0.11738563  0.12168670  808  ASP D OD2   
17249 N  N     . ALA D 773  ? 0.80387139 0.72953391 0.61695385 0.08385439  0.10104811  0.11582112  809  ALA D N     
17250 C  CA    . ALA D 773  ? 0.81720316 0.75041384 0.63984269 0.08539643  0.09896021  0.11113315  809  ALA D CA    
17251 C  C     . ALA D 773  ? 0.80296659 0.74067152 0.63250881 0.08098176  0.10183184  0.10645526  809  ALA D C     
17252 O  O     . ALA D 773  ? 0.77296489 0.71805227 0.60866141 0.08120123  0.10081330  0.10215082  809  ALA D O     
17253 C  CB    . ALA D 773  ? 0.82008404 0.74874943 0.64700687 0.08875145  0.09719228  0.11200009  809  ALA D CB    
17254 N  N     . GLU D 774  ? 0.81719100 0.75034046 0.64547694 0.07705151  0.10550313  0.10712967  810  GLU D N     
17255 C  CA    . GLU D 774  ? 0.82703638 0.76427960 0.66176730 0.07347850  0.10795242  0.10267262  810  GLU D CA    
17256 C  C     . GLU D 774  ? 0.81648254 0.76288164 0.65185750 0.07261620  0.10746869  0.09917118  810  GLU D C     
17257 O  O     . GLU D 774  ? 0.83650202 0.78747845 0.67853528 0.07128018  0.10823681  0.09484199  810  GLU D O     
17258 C  CB    . GLU D 774  ? 0.87815380 0.81073749 0.71110356 0.06933818  0.11192629  0.10327270  810  GLU D CB    
17259 C  CG    . GLU D 774  ? 0.95906699 0.88429523 0.79471135 0.06938333  0.11301407  0.10463801  810  GLU D CG    
17260 C  CD    . GLU D 774  ? 1.01748753 0.93382829 0.84656763 0.07131653  0.11257631  0.10992926  810  GLU D CD    
17261 O  OE1   . GLU D 774  ? 1.02943015 0.94465041 0.85061961 0.07285745  0.11132049  0.11316068  810  GLU D OE1   
17262 O  OE2   . GLU D 774  ? 1.04502809 0.95534670 0.87660259 0.07134820  0.11355781  0.11078153  810  GLU D OE2   
17263 N  N     . VAL D 775  ? 0.77762145 0.72640705 0.60585845 0.07361691  0.10613572  0.10104059  811  VAL D N     
17264 C  CA    . VAL D 775  ? 0.72947979 0.68762553 0.55823499 0.07281504  0.10562209  0.09741610  811  VAL D CA    
17265 C  C     . VAL D 775  ? 0.73116285 0.69505370 0.56735975 0.07515155  0.10329891  0.09361230  811  VAL D C     
17266 O  O     . VAL D 775  ? 0.69370502 0.66315567 0.53547001 0.07329708  0.10440051  0.08892301  811  VAL D O     
17267 C  CB    . VAL D 775  ? 0.71111655 0.67120856 0.53018630 0.07372420  0.10435627  0.10016065  811  VAL D CB    
17268 C  CG1   . VAL D 775  ? 0.69630218 0.66727614 0.51670218 0.07303596  0.10362063  0.09571004  811  VAL D CG1   
17269 C  CG2   . VAL D 775  ? 0.72140300 0.67542171 0.53258127 0.07048545  0.10750237  0.10357369  811  VAL D CG2   
17270 N  N     . LEU D 776  ? 0.76014817 0.72221351 0.59639525 0.07912350  0.10034461  0.09549031  812  LEU D N     
17271 C  CA    . LEU D 776  ? 0.74415421 0.71135372 0.58730888 0.08111337  0.09841241  0.09174826  812  LEU D CA    
17272 C  C     . LEU D 776  ? 0.70872492 0.67388380 0.55960739 0.07904471  0.10058782  0.08892909  812  LEU D C     
17273 O  O     . LEU D 776  ? 0.67877549 0.64888436 0.53516024 0.07829271  0.10092523  0.08449714  812  LEU D O     
17274 C  CB    . LEU D 776  ? 0.73663461 0.70168930 0.57844275 0.08575343  0.09502027  0.09432199  812  LEU D CB    
17275 C  CG    . LEU D 776  ? 0.73323011 0.70174348 0.56761092 0.08890345  0.09201228  0.09647281  812  LEU D CG    
17276 C  CD1   . LEU D 776  ? 0.74038237 0.70524758 0.57335246 0.09400922  0.08863942  0.09942290  812  LEU D CD1   
17277 C  CD2   . LEU D 776  ? 0.72532350 0.70549083 0.56224990 0.08881892  0.09081069  0.09131186  812  LEU D CD2   
17278 N  N     . ASN D 777  ? 0.70503759 0.66270751 0.55582690 0.07801183  0.10226040  0.09144329  813  ASN D N     
17279 C  CA    . ASN D 777  ? 0.71219796 0.66773295 0.56948072 0.07661326  0.10393390  0.08916640  813  ASN D CA    
17280 C  C     . ASN D 777  ? 0.69098639 0.65063977 0.55077100 0.07366756  0.10612334  0.08541546  813  ASN D C     
17281 O  O     . ASN D 777  ? 0.70094657 0.66238177 0.56609958 0.07337860  0.10657996  0.08200134  813  ASN D O     
17282 C  CB    . ASN D 777  ? 0.75729042 0.70498312 0.61395717 0.07615016  0.10518513  0.09219482  813  ASN D CB    
17283 C  CG    . ASN D 777  ? 0.79716820 0.74353504 0.66008228 0.07503188  0.10658504  0.08967476  813  ASN D CG    
17284 O  OD1   . ASN D 777  ? 0.85851502 0.80657601 0.72573268 0.07623110  0.10561688  0.08747751  813  ASN D OD1   
17285 N  ND2   . ASN D 777  ? 0.83436853 0.77886605 0.69758832 0.07258087  0.10894186  0.08933676  813  ASN D ND2   
17286 N  N     . CYS D 778  ? 0.68440378 0.64506626 0.53998685 0.07148989  0.10762779  0.08606143  814  CYS D N     
17287 C  CA    . CYS D 778  ? 0.68124539 0.64629352 0.53905773 0.06878651  0.10969245  0.08228375  814  CYS D CA    
17288 C  C     . CYS D 778  ? 0.68209404 0.65387160 0.54271686 0.06931322  0.10876441  0.07843557  814  CYS D C     
17289 O  O     . CYS D 778  ? 0.71192849 0.68535835 0.57764971 0.06835958  0.10999043  0.07463814  814  CYS D O     
17290 C  CB    . CYS D 778  ? 0.70717877 0.67317444 0.55913454 0.06634308  0.11129801  0.08354921  814  CYS D CB    
17291 S  SG    . CYS D 778  ? 0.73818791 0.70982754 0.59349406 0.06286690  0.11409350  0.07839704  814  CYS D SG    
17292 N  N     . MET D 779  ? 0.66078043 0.63624150 0.51806247 0.07103013  0.10658532  0.07927049  815  MET D N     
17293 C  CA    . MET D 779  ? 0.64119482 0.62402976 0.50129455 0.07124177  0.10586888  0.07501501  815  MET D CA    
17294 C  C     . MET D 779  ? 0.63928485 0.62081510 0.50580710 0.07216355  0.10574972  0.07255337  815  MET D C     
17295 O  O     . MET D 779  ? 0.62097162 0.60591400 0.49168333 0.07085686  0.10702918  0.06811415  815  MET D O     
17296 C  CB    . MET D 779  ? 0.64313710 0.63093829 0.49834692 0.07338507  0.10314126  0.07621218  815  MET D CB    
17297 C  CG    . MET D 779  ? 0.67492402 0.66540092 0.52322590 0.07199209  0.10359183  0.07768936  815  MET D CG    
17298 S  SD    . MET D 779  ? 0.69764781 0.69293785 0.54877186 0.06758072  0.10707383  0.07280925  815  MET D SD    
17299 C  CE    . MET D 779  ? 0.67991877 0.66724086 0.52868658 0.06539066  0.10962648  0.07617797  815  MET D CE    
17300 N  N     . THR D 780  ? 0.65524125 0.63136351 0.52227437 0.07417428  0.10453962  0.07535791  816  THR D N     
17301 C  CA    . THR D 780  ? 0.65086442 0.62493658 0.52326494 0.07472724  0.10473623  0.07336994  816  THR D CA    
17302 C  C     . THR D 780  ? 0.65185016 0.62316978 0.52771974 0.07262786  0.10738592  0.07114024  816  THR D C     
17303 O  O     . THR D 780  ? 0.69142181 0.66405916 0.57093930 0.07188091  0.10847291  0.06748631  816  THR D O     
17304 C  CB    . THR D 780  ? 0.66933095 0.63791448 0.54171652 0.07695871  0.10326896  0.07667364  816  THR D CB    
17305 O  OG1   . THR D 780  ? 0.73036098 0.70107180 0.59974152 0.07966852  0.10048857  0.07862803  816  THR D OG1   
17306 C  CG2   . THR D 780  ? 0.63561958 0.60221362 0.51313537 0.07702285  0.10386340  0.07438117  816  THR D CG2   
17307 N  N     . THR D 781  ? 0.64076054 0.60829300 0.51536214 0.07172972  0.10851151  0.07308051  817  THR D N     
17308 C  CA    . THR D 781  ? 0.63618106 0.60136497 0.51397175 0.07051840  0.11052087  0.07097845  817  THR D CA    
17309 C  C     . THR D 781  ? 0.64872253 0.61877835 0.52796072 0.06887752  0.11196716  0.06686146  817  THR D C     
17310 O  O     . THR D 781  ? 0.67718899 0.64563137 0.55980939 0.06858981  0.11329643  0.06408990  817  THR D O     
17311 C  CB    . THR D 781  ? 0.64289778 0.60458159 0.51956064 0.06990618  0.11134250  0.07309426  817  THR D CB    
17312 O  OG1   . THR D 781  ? 0.69533682 0.65244842 0.57098889 0.07126722  0.11023507  0.07652357  817  THR D OG1   
17313 C  CG2   . THR D 781  ? 0.62268049 0.58239466 0.50289798 0.06953000  0.11281817  0.07073276  817  THR D CG2   
17314 N  N     . VAL D 782  ? 0.64216137 0.61777747 0.51851666 0.06784923  0.11180916  0.06645493  818  VAL D N     
17315 C  CA    . VAL D 782  ? 0.65035814 0.63135332 0.52835017 0.06608439  0.11329398  0.06208928  818  VAL D CA    
17316 C  C     . VAL D 782  ? 0.67271209 0.65561634 0.55405557 0.06626192  0.11347616  0.05862358  818  VAL D C     
17317 O  O     . VAL D 782  ? 0.68677461 0.66907716 0.57157618 0.06522595  0.11544899  0.05499224  818  VAL D O     
17318 C  CB    . VAL D 782  ? 0.62157923 0.60884929 0.49531144 0.06481361  0.11306080  0.06217588  818  VAL D CB    
17319 C  CG1   . VAL D 782  ? 0.58026564 0.57462496 0.45600042 0.06320387  0.11417066  0.05709971  818  VAL D CG1   
17320 C  CG2   . VAL D 782  ? 0.63399631 0.61959177 0.50523406 0.06339657  0.11424270  0.06394602  818  VAL D CG2   
17321 N  N     . VAL D 783  ? 0.66715050 0.65210307 0.54745770 0.06760921  0.11154447  0.05957907  819  VAL D N     
17322 C  CA    . VAL D 783  ? 0.67295355 0.66088390 0.55651289 0.06739401  0.11186465  0.05574649  819  VAL D CA    
17323 C  C     . VAL D 783  ? 0.68105388 0.66188383 0.56796110 0.06732312  0.11347639  0.05501904  819  VAL D C     
17324 O  O     . VAL D 783  ? 0.68140584 0.66228884 0.57124668 0.06585962  0.11561929  0.05098284  819  VAL D O     
17325 C  CB    . VAL D 783  ? 0.66141361 0.65401804 0.54347986 0.06923170  0.10913981  0.05652211  819  VAL D CB    
17326 C  CG1   . VAL D 783  ? 0.65809530 0.65373069 0.54436588 0.06875685  0.10976314  0.05201364  819  VAL D CG1   
17327 C  CG2   . VAL D 783  ? 0.64903557 0.64908969 0.52712202 0.06939320  0.10764609  0.05666142  819  VAL D CG2   
17328 N  N     . GLU D 784  ? 0.68699539 0.66136688 0.57305127 0.06876971  0.11267845  0.05888353  820  GLU D N     
17329 C  CA    . GLU D 784  ? 0.69413185 0.66167128 0.58230597 0.06896448  0.11392780  0.05869014  820  GLU D CA    
17330 C  C     . GLU D 784  ? 0.69321042 0.65781665 0.58286828 0.06788015  0.11634544  0.05629697  820  GLU D C     
17331 O  O     . GLU D 784  ? 0.70448959 0.66572291 0.59586006 0.06719092  0.11823690  0.05384081  820  GLU D O     
17332 C  CB    . GLU D 784  ? 0.71807098 0.68026930 0.60494363 0.07066894  0.11253864  0.06305175  820  GLU D CB    
17333 C  CG    . GLU D 784  ? 0.79072505 0.74576402 0.67882890 0.07102677  0.11372640  0.06329301  820  GLU D CG    
17334 C  CD    . GLU D 784  ? 0.86712193 0.82039350 0.75672662 0.07057521  0.11464860  0.06132330  820  GLU D CD    
17335 O  OE1   . GLU D 784  ? 0.90394330 0.86076319 0.79400533 0.07085747  0.11340564  0.06114307  820  GLU D OE1   
17336 O  OE2   . GLU D 784  ? 0.92606747 0.87424815 0.81616789 0.07001167  0.11666907  0.05987949  820  GLU D OE2   
17337 N  N     . LYS D 785  ? 0.69181252 0.65782094 0.58065563 0.06765951  0.11643441  0.05674392  821  LYS D N     
17338 C  CA    . LYS D 785  ? 0.70559919 0.66863096 0.59606051 0.06740920  0.11823975  0.05475248  821  LYS D CA    
17339 C  C     . LYS D 785  ? 0.71931201 0.68602681 0.61173445 0.06559685  0.12027012  0.04997261  821  LYS D C     
17340 O  O     . LYS D 785  ? 0.71938479 0.68145287 0.61353928 0.06551719  0.12222912  0.04768269  821  LYS D O     
17341 C  CB    . LYS D 785  ? 0.73324668 0.69726717 0.62278783 0.06767704  0.11770820  0.05631113  821  LYS D CB    
17342 C  CG    . LYS D 785  ? 0.73971075 0.70003545 0.63126874 0.06848772  0.11886198  0.05470792  821  LYS D CG    
17343 C  CD    . LYS D 785  ? 0.74394721 0.69683665 0.63553202 0.07061255  0.11838247  0.05668370  821  LYS D CD    
17344 C  CE    . LYS D 785  ? 0.76124251 0.71166074 0.65433705 0.07217233  0.11872113  0.05549039  821  LYS D CE    
17345 N  NZ    . LYS D 785  ? 0.77395010 0.71719980 0.66647637 0.07462002  0.11812084  0.05720586  821  LYS D NZ    
17346 N  N     . VAL D 786  ? 0.71457118 0.68929046 0.60642052 0.06420983  0.11990347  0.04841510  822  VAL D N     
17347 C  CA    . VAL D 786  ? 0.73967314 0.71866208 0.63373780 0.06225929  0.12201360  0.04341291  822  VAL D CA    
17348 C  C     . VAL D 786  ? 0.75967300 0.74654764 0.65384531 0.06088090  0.12172823  0.04077746  822  VAL D C     
17349 O  O     . VAL D 786  ? 0.81721902 0.80972832 0.71301889 0.05898123  0.12325679  0.03639123  822  VAL D O     
17350 C  CB    . VAL D 786  ? 0.73083681 0.71322048 0.62486774 0.06155209  0.12249513  0.04241464  822  VAL D CB    
17351 C  CG1   . VAL D 786  ? 0.72250152 0.69840598 0.61786425 0.06294663  0.12313733  0.04305819  822  VAL D CG1   
17352 C  CG2   . VAL D 786  ? 0.71975917 0.70732379 0.61004150 0.06139848  0.12054290  0.04540770  822  VAL D CG2   
17353 N  N     . GLY D 787  ? 0.72505558 0.71279681 0.61787522 0.06196991  0.11974202  0.04297960  823  GLY D N     
17354 C  CA    . GLY D 787  ? 0.72505534 0.72125542 0.61804694 0.06136729  0.11881816  0.04040111  823  GLY D CA    
17355 C  C     . GLY D 787  ? 0.72385055 0.72245538 0.62082595 0.05898650  0.12169380  0.03416930  823  GLY D C     
17356 O  O     . GLY D 787  ? 0.72749269 0.73524320 0.62538695 0.05781162  0.12155806  0.03030474  823  GLY D O     
17357 N  N     . HIS D 788  ? 0.71413380 0.70434928 0.61314303 0.05827686  0.12439975  0.03311231  824  HIS D N     
17358 C  CA    . HIS D 788  ? 0.71691597 0.70743096 0.61930883 0.05563403  0.12786545  0.02728597  824  HIS D CA    
17359 C  C     . HIS D 788  ? 0.72825682 0.72340429 0.63231027 0.05377509  0.12974891  0.02312612  824  HIS D C     
17360 O  O     . HIS D 788  ? 0.78268003 0.78108299 0.68975931 0.05116393  0.13253812  0.01737946  824  HIS D O     
17361 C  CB    . HIS D 788  ? 0.70392364 0.68263662 0.60669446 0.05551030  0.13043743  0.02789183  824  HIS D CB    
17362 C  CG    . HIS D 788  ? 0.71207333 0.68254745 0.61355579 0.05713480  0.13075425  0.03078363  824  HIS D CG    
17363 N  ND1   . HIS D 788  ? 0.69738162 0.66587794 0.59648412 0.05972945  0.12791385  0.03597926  824  HIS D ND1   
17364 C  CD2   . HIS D 788  ? 0.69819510 0.66204941 0.60070390 0.05664914  0.13366489  0.02868787  824  HIS D CD2   
17365 C  CE1   . HIS D 788  ? 0.68900198 0.65111274 0.58804131 0.06085470  0.12881228  0.03670043  824  HIS D CE1   
17366 N  NE2   . HIS D 788  ? 0.69895709 0.65777600 0.59993303 0.05928889  0.13219427  0.03242888  824  HIS D NE2   
17367 N  N     . MET D 789  ? 0.70377445 0.69954538 0.60605484 0.05486690  0.12843181  0.02566302  825  MET D N     
17368 C  CA    . MET D 789  ? 0.69072890 0.68994462 0.59474146 0.05325948  0.13031811  0.02190309  825  MET D CA    
17369 C  C     . MET D 789  ? 0.71366954 0.72460192 0.61603957 0.05250541  0.12851593  0.02095501  825  MET D C     
17370 O  O     . MET D 789  ? 0.77326739 0.78951281 0.67729312 0.05060624  0.13016364  0.01679990  825  MET D O     
17371 C  CB    . MET D 789  ? 0.68047541 0.67255735 0.58402896 0.05481456  0.13048516  0.02453163  825  MET D CB    
17372 C  CG    . MET D 789  ? 0.68976784 0.67086053 0.59493476 0.05547851  0.13284765  0.02402186  825  MET D CG    
17373 S  SD    . MET D 789  ? 0.74008954 0.71353900 0.64391434 0.05868836  0.13141966  0.02847530  825  MET D SD    
17374 C  CE    . MET D 789  ? 0.71877998 0.69515407 0.62590641 0.05782852  0.13348876  0.02358280  825  MET D CE    
17375 N  N     . ILE D 790  ? 0.76195192 0.77664363 0.66073871 0.05409504  0.12518333  0.02477710  826  ILE D N     
17376 C  CA    . ILE D 790  ? 0.76239604 0.78662419 0.65782869 0.05394679  0.12316119  0.02515371  826  ILE D CA    
17377 C  C     . ILE D 790  ? 0.80387241 0.83592886 0.69820046 0.05469224  0.12085474  0.02426253  826  ILE D C     
17378 O  O     . ILE D 790  ? 0.82623941 0.85924214 0.71611428 0.05704905  0.11757109  0.02896970  826  ILE D O     
17379 C  CB    . ILE D 790  ? 0.74754500 0.76823646 0.63829660 0.05557570  0.12119211  0.03130118  826  ILE D CB    
17380 C  CG1   . ILE D 790  ? 0.69556928 0.70899749 0.58444023 0.05821279  0.11907894  0.03685226  826  ILE D CG1   
17381 C  CG2   . ILE D 790  ? 0.79148579 0.80800301 0.68395782 0.05460517  0.12340108  0.03052149  826  ILE D CG2   
17382 C  CD1   . ILE D 790  ? 0.68347698 0.69598645 0.56682533 0.05966146  0.11672856  0.04256362  826  ILE D CD1   
17383 N  N     . PRO D 791  ? 0.79881126 0.83691788 0.69719160 0.05281318  0.12251575  0.01792533  827  PRO D N     
17384 C  CA    . PRO D 791  ? 0.80170798 0.84871948 0.69986904 0.05373386  0.12017547  0.01605767  827  PRO D CA    
17385 C  C     . PRO D 791  ? 0.80839491 0.86424875 0.70105457 0.05534980  0.11667062  0.01820492  827  PRO D C     
17386 O  O     . PRO D 791  ? 0.83638823 0.89445460 0.72576648 0.05835781  0.11303954  0.02148180  827  PRO D O     
17387 C  CB    . PRO D 791  ? 0.79056656 0.84395236 0.69441319 0.05048263  0.12340368  0.00756742  827  PRO D CB    
17388 C  CG    . PRO D 791  ? 0.76692075 0.81139016 0.67397708 0.04808761  0.12779298  0.00572785  827  PRO D CG    
17389 C  CD    . PRO D 791  ? 0.75690931 0.79380238 0.66042006 0.04974882  0.12682143  0.01183794  827  PRO D CD    
17390 N  N     . GLN D 792  ? 0.79610384 0.85645145 0.68741482 0.05346267  0.11782869  0.01645123  828  GLN D N     
17391 C  CA    . GLN D 792  ? 0.80933815 0.87826383 0.69454950 0.05450936  0.11497590  0.01808739  828  GLN D CA    
17392 C  C     . GLN D 792  ? 0.79049909 0.85214984 0.66889918 0.05704259  0.11255950  0.02647464  828  GLN D C     
17393 O  O     . GLN D 792  ? 0.76325202 0.82867873 0.63536811 0.05945933  0.10918350  0.02998074  828  GLN D O     
17394 C  CB    . GLN D 792  ? 0.83060241 0.90750122 0.71643740 0.05130029  0.11720444  0.01299661  828  GLN D CB    
17395 C  CG    . GLN D 792  ? 0.88577783 0.97373337 0.77667564 0.04922904  0.11852957  0.00453083  828  GLN D CG    
17396 C  CD    . GLN D 792  ? 0.93586779 1.03368497 0.82501388 0.05167107  0.11482503  0.00340951  828  GLN D CD    
17397 O  OE1   . GLN D 792  ? 0.94228667 1.04452229 0.82438070 0.05441507  0.11097670  0.00744712  828  GLN D OE1   
17398 N  NE2   . GLN D 792  ? 0.90610403 1.00729084 0.80156773 0.05078255  0.11603358  -0.00229451 828  GLN D NE2   
17399 N  N     . GLY D 793  ? 0.78104675 0.83205569 0.66060388 0.05659014  0.11435894  0.02951390  829  GLY D N     
17400 C  CA    . GLY D 793  ? 0.75699776 0.80035222 0.63121712 0.05855232  0.11268259  0.03683357  829  GLY D CA    
17401 C  C     . GLY D 793  ? 0.78030932 0.82087111 0.65275729 0.06207154  0.10947906  0.04077276  829  GLY D C     
17402 O  O     . GLY D 793  ? 0.82480520 0.86442775 0.69079798 0.06436720  0.10678218  0.04595336  829  GLY D O     
17403 N  N     . VAL D 794  ? 0.74308938 0.78207707 0.62119633 0.06237915  0.11002345  0.03806417  830  VAL D N     
17404 C  CA    . VAL D 794  ? 0.70756847 0.74450064 0.58528918 0.06550638  0.10727758  0.04074495  830  VAL D CA    
17405 C  C     . VAL D 794  ? 0.71037149 0.75721157 0.58447272 0.06784716  0.10375264  0.04021294  830  VAL D C     
17406 O  O     . VAL D 794  ? 0.73740387 0.78219461 0.60683042 0.07128571  0.10049463  0.04520225  830  VAL D O     
17407 C  CB    . VAL D 794  ? 0.68996745 0.72374344 0.57435429 0.06473840  0.10908950  0.03728082  830  VAL D CB    
17408 C  CG1   . VAL D 794  ? 0.66251737 0.69739264 0.54735601 0.06765965  0.10626375  0.03826768  830  VAL D CG1   
17409 C  CG2   . VAL D 794  ? 0.69487995 0.71733141 0.58108282 0.06371430  0.11161366  0.03948295  830  VAL D CG2   
17410 N  N     . ILE D 795  ? 0.69107550 0.74855959 0.56711406 0.06613573  0.10439797  0.03411135  831  ILE D N     
17411 C  CA    . ILE D 795  ? 0.69024712 0.75866443 0.56297565 0.06859776  0.10082151  0.03281001  831  ILE D CA    
17412 C  C     . ILE D 795  ? 0.73546362 0.80234528 0.59857410 0.07077181  0.09824595  0.03936670  831  ILE D C     
17413 O  O     . ILE D 795  ? 0.76288927 0.83223343 0.62107086 0.07487112  0.09418897  0.04242241  831  ILE D O     
17414 C  CB    . ILE D 795  ? 0.65150577 0.73235095 0.52830756 0.06593363  0.10231247  0.02443949  831  ILE D CB    
17415 C  CG1   . ILE D 795  ? 0.64124131 0.72230375 0.52697039 0.06381212  0.10507554  0.01823364  831  ILE D CG1   
17416 C  CG2   . ILE D 795  ? 0.66842401 0.76146650 0.54084158 0.06898171  0.09807876  0.02334181  831  ILE D CG2   
17417 C  CD1   . ILE D 795  ? 0.63714933 0.72797585 0.52819812 0.06006100  0.10802350  0.00940105  831  ILE D CD1   
17418 N  N     . LEU D 796  ? 0.74646151 0.80853760 0.60684872 0.06809667  0.10075203  0.04153547  832  LEU D N     
17419 C  CA    . LEU D 796  ? 0.73429883 0.79404163 0.58514237 0.06915355  0.09929471  0.04750650  832  LEU D CA    
17420 C  C     . LEU D 796  ? 0.70528936 0.75435734 0.55222857 0.07234335  0.09738062  0.05484682  832  LEU D C     
17421 O  O     . LEU D 796  ? 0.67592072 0.72382194 0.51444852 0.07515708  0.09463856  0.05994462  832  LEU D O     
17422 C  CB    . LEU D 796  ? 0.73699898 0.79459631 0.58702981 0.06496966  0.10298066  0.04706873  832  LEU D CB    
17423 C  CG    . LEU D 796  ? 0.75182974 0.81997353 0.59862107 0.06281736  0.10350660  0.04341673  832  LEU D CG    
17424 C  CD1   . LEU D 796  ? 0.76183158 0.82760954 0.60999513 0.05847897  0.10759352  0.04192546  832  LEU D CD1   
17425 C  CD2   . LEU D 796  ? 0.77867174 0.84934372 0.61440301 0.06560420  0.10006437  0.04838404  832  LEU D CD2   
17426 N  N     . ILE D 797  ? 0.70067859 0.74173439 0.55349278 0.07185999  0.09898873  0.05524050  833  ILE D N     
17427 C  CA    . ILE D 797  ? 0.71348792 0.74465668 0.56391501 0.07454304  0.09754343  0.06136503  833  ILE D CA    
17428 C  C     . ILE D 797  ? 0.71934444 0.75386131 0.56791770 0.07926963  0.09324355  0.06253643  833  ILE D C     
17429 O  O     . ILE D 797  ? 0.72507954 0.75502425 0.56667840 0.08237784  0.09080704  0.06833431  833  ILE D O     
17430 C  CB    . ILE D 797  ? 0.68315864 0.70641375 0.54044718 0.07306834  0.10004471  0.06080712  833  ILE D CB    
17431 C  CG1   . ILE D 797  ? 0.68277192 0.70163774 0.54026675 0.06952863  0.10352314  0.06103379  833  ILE D CG1   
17432 C  CG2   . ILE D 797  ? 0.67132759 0.68635708 0.52734905 0.07614872  0.09817105  0.06593343  833  ILE D CG2   
17433 C  CD1   . ILE D 797  ? 0.67191690 0.68578851 0.53665793 0.06792118  0.10610382  0.05857173  833  ILE D CD1   
17434 N  N     . LEU D 798  ? 0.69855523 0.74116457 0.55332947 0.07977289  0.09246729  0.05669536  834  LEU D N     
17435 C  CA    . LEU D 798  ? 0.71404052 0.76191866 0.56823087 0.08439448  0.08823722  0.05644106  834  LEU D CA    
17436 C  C     . LEU D 798  ? 0.74724793 0.80065978 0.59234476 0.08740219  0.08480430  0.05906112  834  LEU D C     
17437 O  O     . LEU D 798  ? 0.74862939 0.79856598 0.58807254 0.09204054  0.08127354  0.06412187  834  LEU D O     
17438 C  CB    . LEU D 798  ? 0.69659567 0.75421119 0.55928540 0.08328037  0.08878868  0.04824350  834  LEU D CB    
17439 C  CG    . LEU D 798  ? 0.68827718 0.74068153 0.55851579 0.08265922  0.09032999  0.04650193  834  LEU D CG    
17440 C  CD1   . LEU D 798  ? 0.69166839 0.75451708 0.56929731 0.08143508  0.09094906  0.03809531  834  LEU D CD1   
17441 C  CD2   . LEU D 798  ? 0.68086743 0.72700739 0.54893625 0.08713505  0.08716961  0.05175180  834  LEU D CD2   
17442 N  N     . GLN D 799  ? 0.78421688 0.84595454 0.62763065 0.08485576  0.08589205  0.05558636  835  GLN D N     
17443 C  CA    . GLN D 799  ? 0.82831579 0.89645207 0.66256630 0.08749528  0.08270668  0.05752332  835  GLN D CA    
17444 C  C     . GLN D 799  ? 0.83006328 0.88708943 0.65374076 0.08909504  0.08202876  0.06646688  835  GLN D C     
17445 O  O     . GLN D 799  ? 0.83236748 0.89091825 0.64696699 0.09311111  0.07843132  0.07024034  835  GLN D O     
17446 C  CB    . GLN D 799  ? 0.86500323 0.94259930 0.69888395 0.08349439  0.08487951  0.05260242  835  GLN D CB    
17447 C  CG    . GLN D 799  ? 0.92875558 1.02045619 0.77014077 0.08282632  0.08452223  0.04359265  835  GLN D CG    
17448 C  CD    . GLN D 799  ? 0.95403397 1.05319309 0.79646206 0.07793161  0.08776593  0.03843768  835  GLN D CD    
17449 O  OE1   . GLN D 799  ? 0.94651991 1.04202521 0.78290844 0.07568553  0.08950276  0.04168126  835  GLN D OE1   
17450 N  NE2   . GLN D 799  ? 0.97725815 1.08707142 0.82779521 0.07592316  0.08895531  0.02982970  835  GLN D NE2   
17451 N  N     . SER D 800  ? 0.82149625 0.86734450 0.64600265 0.08594003  0.08559776  0.06968454  836  SER D N     
17452 C  CA    . SER D 800  ? 0.80713224 0.84264719 0.62180305 0.08634724  0.08591316  0.07737342  836  SER D CA    
17453 C  C     . SER D 800  ? 0.79827297 0.82371724 0.61132973 0.09058689  0.08370266  0.08295827  836  SER D C     
17454 O  O     . SER D 800  ? 0.78689641 0.80618048 0.59010643 0.09342616  0.08192030  0.08924595  836  SER D O     
17455 C  CB    . SER D 800  ? 0.82991052 0.85998547 0.64527977 0.08077440  0.09079918  0.07762529  836  SER D CB    
17456 O  OG    . SER D 800  ? 0.84401959 0.88337922 0.65946245 0.07724276  0.09260310  0.07288196  836  SER D OG    
17457 N  N     . VAL D 801  ? 0.77303433 0.79651290 0.59536487 0.09102552  0.08393096  0.08063255  837  VAL D N     
17458 C  CA    . VAL D 801  ? 0.74315107 0.75588733 0.56493157 0.09384768  0.08294631  0.08565074  837  VAL D CA    
17459 C  C     . VAL D 801  ? 0.74639916 0.76322484 0.57109177 0.09936796  0.07855058  0.08440284  837  VAL D C     
17460 O  O     . VAL D 801  ? 0.75084364 0.76015675 0.57193875 0.10334006  0.07637174  0.08933008  837  VAL D O     
17461 C  CB    . VAL D 801  ? 0.72286582 0.72790122 0.55167246 0.09017764  0.08677341  0.08519340  837  VAL D CB    
17462 C  CG1   . VAL D 801  ? 0.71976525 0.72222346 0.54690540 0.08497076  0.09094489  0.08535705  837  VAL D CG1   
17463 C  CG2   . VAL D 801  ? 0.71205652 0.72235811 0.55171329 0.08935697  0.08728058  0.07895201  837  VAL D CG2   
17464 N  N     . PHE D 802  ? 0.76726425 0.79595697 0.59877473 0.09947373  0.07749036  0.07744532  838  PHE D N     
17465 C  CA    . PHE D 802  ? 0.75888520 0.79206634 0.59620047 0.10355740  0.07430589  0.07451630  838  PHE D CA    
17466 C  C     . PHE D 802  ? 0.75050694 0.78416693 0.58022654 0.11042214  0.06900530  0.07860735  838  PHE D C     
17467 O  O     . PHE D 802  ? 0.72861612 0.75426888 0.55752897 0.11399466  0.06731745  0.08262321  838  PHE D O     
17468 C  CB    . PHE D 802  ? 0.76701790 0.81340909 0.61281526 0.10170299  0.07474092  0.06562077  838  PHE D CB    
17469 C  CG    . PHE D 802  ? 0.79590261 0.84861147 0.64802194 0.10552490  0.07166807  0.06154060  838  PHE D CG    
17470 C  CD1   . PHE D 802  ? 0.81146228 0.85750246 0.66941965 0.10578203  0.07246201  0.06184980  838  PHE D CD1   
17471 C  CD2   . PHE D 802  ? 0.83271718 0.89889300 0.68510211 0.10888112  0.06793640  0.05691405  838  PHE D CD2   
17472 C  CE1   . PHE D 802  ? 0.80670094 0.85917795 0.67083383 0.10899734  0.06987614  0.05750562  838  PHE D CE1   
17473 C  CE2   . PHE D 802  ? 0.83584380 0.90900779 0.69478530 0.11231707  0.06516975  0.05228207  838  PHE D CE2   
17474 C  CZ    . PHE D 802  ? 0.81606179 0.88214839 0.68083602 0.11231627  0.06621375  0.05265077  838  PHE D CZ    
17475 N  N     . GLU D 803  ? 0.77147245 0.81427580 0.59535158 0.11237840  0.06640382  0.07759831  839  GLU D N     
17476 C  CA    . GLU D 803  ? 0.81157863 0.85684699 0.62838334 0.11971498  0.06069898  0.08053806  839  GLU D CA    
17477 C  C     . GLU D 803  ? 0.83157849 0.86174989 0.63791829 0.12251683  0.06004304  0.09013963  839  GLU D C     
17478 O  O     . GLU D 803  ? 0.84209645 0.86884516 0.64589500 0.12885252  0.05601345  0.09321275  839  GLU D O     
17479 C  CB    . GLU D 803  ? 0.86343485 0.92156458 0.67509818 0.12085690  0.05830507  0.07765272  839  GLU D CB    
17480 C  CG    . GLU D 803  ? 0.90387571 0.97763288 0.72596836 0.11839426  0.05884045  0.06753969  839  GLU D CG    
17481 C  CD    . GLU D 803  ? 0.94582379 1.03483820 0.76574910 0.12338328  0.05366125  0.06339086  839  GLU D CD    
17482 O  OE1   . GLU D 803  ? 0.97533107 1.06292844 0.78755885 0.13049895  0.04849851  0.06798691  839  GLU D OE1   
17483 O  OE2   . GLU D 803  ? 0.96437418 1.06662285 0.79027086 0.12031581  0.05477800  0.05541901  839  GLU D OE2   
17484 N  N     . CYS D 804  ? 0.83433777 0.85557646 0.63466406 0.11783437  0.06410701  0.09453496  840  CYS D N     
17485 C  CA    . CYS D 804  ? 0.80824697 0.81521511 0.59753305 0.11981884  0.06409337  0.10339032  840  CYS D CA    
17486 C  C     . CYS D 804  ? 0.81740409 0.81249058 0.61152124 0.12002105  0.06554773  0.10606808  840  CYS D C     
17487 O  O     . CYS D 804  ? 0.85867929 0.84414572 0.64643908 0.12461591  0.06345764  0.11194066  840  CYS D O     
17488 C  CB    . CYS D 804  ? 0.77550018 0.77761078 0.55558944 0.11495256  0.06782423  0.10700575  840  CYS D CB    
17489 S  SG    . CYS D 804  ? 0.70383644 0.70402384 0.49230516 0.10576254  0.07475155  0.10346516  840  CYS D SG    
17490 N  N     . THR D 805  ? 0.77986449 0.77545571 0.58491361 0.11530603  0.06904463  0.10173782  841  THR D N     
17491 C  CA    . THR D 805  ? 0.77280986 0.75844097 0.58284539 0.11539915  0.07034880  0.10362797  841  THR D CA    
17492 C  C     . THR D 805  ? 0.79104930 0.78008556 0.60563302 0.12161945  0.06582022  0.10192311  841  THR D C     
17493 O  O     . THR D 805  ? 0.83771324 0.81726193 0.65048927 0.12505396  0.06465289  0.10618722  841  THR D O     
17494 C  CB    . THR D 805  ? 0.75256819 0.73789865 0.57237327 0.10931516  0.07488558  0.09957390  841  THR D CB    
17495 O  OG1   . THR D 805  ? 0.77851999 0.76291728 0.59445286 0.10412166  0.07854003  0.10021269  841  THR D OG1   
17496 C  CG2   . THR D 805  ? 0.73999393 0.71409976 0.56295443 0.10899658  0.07658005  0.10238099  841  THR D CG2   
17497 N  N     . LEU D 806  ? 0.78889358 0.79181814 0.60972607 0.12281148  0.06353474  0.09517436  842  LEU D N     
17498 C  CA    . LEU D 806  ? 0.77126670 0.78018856 0.59699714 0.12871663  0.05903125  0.09220445  842  LEU D CA    
17499 C  C     . LEU D 806  ? 0.77037895 0.77385718 0.58608764 0.13611233  0.05438863  0.09844435  842  LEU D C     
17500 O  O     . LEU D 806  ? 0.75393736 0.75069958 0.57096249 0.14024253  0.05257504  0.10074610  842  LEU D O     
17501 C  CB    . LEU D 806  ? 0.74965370 0.77554035 0.58195424 0.12852077  0.05746768  0.08375217  842  LEU D CB    
17502 C  CG    . LEU D 806  ? 0.75511193 0.78903645 0.59545851 0.13324794  0.05376429  0.07856076  842  LEU D CG    
17503 C  CD1   . LEU D 806  ? 0.72453445 0.75090849 0.57283980 0.13138504  0.05625683  0.07808723  842  LEU D CD1   
17504 C  CD2   . LEU D 806  ? 0.76116443 0.81202400 0.60883921 0.13171381  0.05330817  0.06926605  842  LEU D CD2   
17505 N  N     . ASP D 807  ? 0.79247963 0.79782057 0.59758711 0.13759345  0.05278469  0.10147753  843  ASP D N     
17506 C  CA    . ASP D 807  ? 0.83514869 0.83536398 0.62877667 0.14492892  0.04820164  0.10771441  843  ASP D CA    
17507 C  C     . ASP D 807  ? 0.81175733 0.79322457 0.59906721 0.14536212  0.05017926  0.11587628  843  ASP D C     
17508 O  O     . ASP D 807  ? 0.81075346 0.78534132 0.59133661 0.15222847  0.04644472  0.12077121  843  ASP D O     
17509 C  CB    . ASP D 807  ? 0.89073074 0.89713931 0.67394513 0.14534497  0.04678026  0.10894507  843  ASP D CB    
17510 C  CG    . ASP D 807  ? 0.98268330 0.98773533 0.75388300 0.15397632  0.04089951  0.11400666  843  ASP D CG    
17511 O  OD1   . ASP D 807  ? 1.01329398 1.00840092 0.78149366 0.15976630  0.03835718  0.11871719  843  ASP D OD1   
17512 O  OD2   . ASP D 807  ? 1.02733564 1.04142761 0.79189706 0.15499561  0.03884309  0.11312141  843  ASP D OD2   
17513 N  N     . MET D 808  ? 0.78896296 0.76227272 0.57855880 0.13821259  0.05603823  0.11704389  844  MET D N     
17514 C  CA    . MET D 808  ? 0.81591415 0.77235627 0.60133386 0.13767649  0.05861260  0.12352474  844  MET D CA    
17515 C  C     . MET D 808  ? 0.82601327 0.77968097 0.62037814 0.14104775  0.05708310  0.12195177  844  MET D C     
17516 O  O     . MET D 808  ? 0.84462726 0.78670406 0.63414454 0.14519908  0.05594270  0.12725088  844  MET D O     
17517 C  CB    . MET D 808  ? 0.83429432 0.78488493 0.62152076 0.12909859  0.06516390  0.12381849  844  MET D CB    
17518 C  CG    . MET D 808  ? 0.88640499 0.83227170 0.66189420 0.12581810  0.06775250  0.12826438  844  MET D CG    
17519 S  SD    . MET D 808  ? 0.91616058 0.86339009 0.69797605 0.11583216  0.07448475  0.12462491  844  MET D SD    
17520 C  CE    . MET D 808  ? 0.91333091 0.84335160 0.69424498 0.11333380  0.07869221  0.12960997  844  MET D CE    
17521 N  N     . ILE D 809  ? 0.80710852 0.77112281 0.61430496 0.13909373  0.05731433  0.11452960  845  ILE D N     
17522 C  CA    . ILE D 809  ? 0.77308410 0.73397624 0.58979332 0.13979213  0.05764628  0.11244740  845  ILE D CA    
17523 C  C     . ILE D 809  ? 0.79443800 0.76566750 0.61740768 0.14618880  0.05237405  0.10759714  845  ILE D C     
17524 O  O     . ILE D 809  ? 0.80628711 0.77775389 0.63838285 0.14662829  0.05246953  0.10437330  845  ILE D O     
17525 C  CB    . ILE D 809  ? 0.72511661 0.68777418 0.55153137 0.13224068  0.06263977  0.10797057  845  ILE D CB    
17526 C  CG1   . ILE D 809  ? 0.70249373 0.68024004 0.53592670 0.12978125  0.06249971  0.10040022  845  ILE D CG1   
17527 C  CG2   . ILE D 809  ? 0.69990063 0.65245819 0.52149183 0.12627043  0.06776176  0.11216785  845  ILE D CG2   
17528 C  CD1   . ILE D 809  ? 0.69299132 0.67260653 0.53702390 0.12431487  0.06628452  0.09537695  845  ILE D CD1   
17529 N  N     . ASN D 810  ? 0.81177163 0.79243124 0.63027817 0.15101273  0.04782655  0.10648535  846  ASN D N     
17530 C  CA    . ASN D 810  ? 0.80457032 0.79732358 0.63018823 0.15677026  0.04288046  0.10053273  846  ASN D CA    
17531 C  C     . ASN D 810  ? 0.85022497 0.83752096 0.66870570 0.16625649  0.03732898  0.10536221  846  ASN D C     
17532 O  O     . ASN D 810  ? 0.85023737 0.84854507 0.67172295 0.17265922  0.03198996  0.10115449  846  ASN D O     
17533 C  CB    . ASN D 810  ? 0.76774514 0.77780569 0.59627026 0.15575492  0.04140773  0.09369901  846  ASN D CB    
17534 C  CG    . ASN D 810  ? 0.80587137 0.81796098 0.62206948 0.15883082  0.03860575  0.09757371  846  ASN D CG    
17535 O  OD1   . ASN D 810  ? 0.85085863 0.85037076 0.65549994 0.16091380  0.03841011  0.10580486  846  ASN D OD1   
17536 N  ND2   . ASN D 810  ? 0.82518399 0.85296202 0.64332426 0.15892543  0.03665685  0.09158071  846  ASN D ND2   
17537 N  N     . LYS D 811  ? 0.88186342 0.85218608 0.69091773 0.16724467  0.03865446  0.11390655  847  LYS D N     
17538 C  CA    . LYS D 811  ? 0.89091051 0.85348499 0.69242501 0.17637652  0.03377791  0.11917509  847  LYS D CA    
17539 C  C     . LYS D 811  ? 0.88919866 0.84547842 0.69902003 0.17881769  0.03362772  0.11825171  847  LYS D C     
17540 O  O     . LYS D 811  ? 0.87668371 0.83312285 0.68639910 0.18729642  0.02843968  0.11846025  847  LYS D O     
17541 C  CB    . LYS D 811  ? 0.89853245 0.84555626 0.68401611 0.17677763  0.03513860  0.12899998  847  LYS D CB    
17542 C  CG    . LYS D 811  ? 0.89845347 0.85085273 0.67399979 0.17497651  0.03503139  0.13056576  847  LYS D CG    
17543 C  CD    . LYS D 811  ? 0.87294137 0.84233737 0.64876366 0.18087392  0.02885148  0.12578019  847  LYS D CD    
17544 C  CE    . LYS D 811  ? 0.88820851 0.86312795 0.65436929 0.17833461  0.02925630  0.12702633  847  LYS D CE    
17545 N  NZ    . LYS D 811  ? 0.85896492 0.84780639 0.63475454 0.17059368  0.03255029  0.11923057  847  LYS D NZ    
17546 N  N     . ASP D 812  ? 0.87531030 0.82633638 0.69226348 0.17152293  0.03924662  0.11705285  848  ASP D N     
17547 C  CA    . ASP D 812  ? 0.88199878 0.82726091 0.70725769 0.17240937  0.04002951  0.11576678  848  ASP D CA    
17548 C  C     . ASP D 812  ? 0.86806560 0.81442142 0.70247781 0.16323528  0.04594652  0.11189045  848  ASP D C     
17549 O  O     . ASP D 812  ? 0.87792444 0.83204281 0.71382928 0.15763891  0.04828386  0.10890057  848  ASP D O     
17550 C  CB    . ASP D 812  ? 0.95049286 0.87693536 0.76691014 0.17552032  0.04064078  0.12412557  848  ASP D CB    
17551 C  CG    . ASP D 812  ? 0.98921949 0.90412235 0.79500747 0.16971835  0.04550681  0.13071530  848  ASP D CG    
17552 O  OD1   . ASP D 812  ? 0.95833749 0.87582219 0.76826322 0.16144115  0.05036646  0.12836134  848  ASP D OD1   
17553 O  OD2   . ASP D 812  ? 1.08739662 0.99066341 0.88066781 0.17357710  0.04447518  0.13802885  848  ASP D OD2   
17554 N  N     . PHE D 813  ? 0.89052486 0.82878244 0.73062664 0.16193718  0.04831114  0.11203348  849  PHE D N     
17555 C  CA    . PHE D 813  ? 0.87093526 0.81034786 0.71968883 0.15404813  0.05342703  0.10823671  849  PHE D CA    
17556 C  C     . PHE D 813  ? 0.90738440 0.83208817 0.75130677 0.14915675  0.05846933  0.11393110  849  PHE D C     
17557 O  O     . PHE D 813  ? 0.92721653 0.85121554 0.77718043 0.14295934  0.06271583  0.11163163  849  PHE D O     
17558 C  CB    . PHE D 813  ? 0.84720623 0.79252076 0.70804518 0.15536815  0.05245582  0.10192858  849  PHE D CB    
17559 C  CG    . PHE D 813  ? 0.86187375 0.82353759 0.72913045 0.15845643  0.04855331  0.09469193  849  PHE D CG    
17560 C  CD1   . PHE D 813  ? 0.85300994 0.82608438 0.72405964 0.15335019  0.05027024  0.08945980  849  PHE D CD1   
17561 C  CD2   . PHE D 813  ? 0.89787328 0.86365223 0.76747888 0.16657154  0.04322241  0.09276007  849  PHE D CD2   
17562 C  CE1   . PHE D 813  ? 0.85945088 0.84782779 0.73664391 0.15568779  0.04715706  0.08219527  849  PHE D CE1   
17563 C  CE2   . PHE D 813  ? 0.90911674 0.89111209 0.78530741 0.16923137  0.03974941  0.08523302  849  PHE D CE2   
17564 C  CZ    . PHE D 813  ? 0.87176436 0.86511427 0.75176454 0.16350023  0.04191534  0.07984554  849  PHE D CZ    
17565 N  N     . THR D 814  ? 0.96275115 0.87604612 0.79531109 0.15183803  0.05808934  0.12117533  850  THR D N     
17566 C  CA    . THR D 814  ? 0.99258924 0.89046729 0.82066721 0.14858446  0.06248500  0.12650476  850  THR D CA    
17567 C  C     . THR D 814  ? 1.03272498 0.92596942 0.85136032 0.14346100  0.06602097  0.13069420  850  THR D C     
17568 O  O     . THR D 814  ? 1.05210221 0.93889391 0.87130260 0.13719223  0.07113111  0.13166089  850  THR D O     
17569 C  CB    . THR D 814  ? 1.00937724 0.89520687 0.83237648 0.15542383  0.06014252  0.13137856  850  THR D CB    
17570 O  OG1   . THR D 814  ? 1.01087463 0.89267123 0.82108468 0.15993172  0.05742292  0.13696110  850  THR D OG1   
17571 C  CG2   . THR D 814  ? 0.97362292 0.86536628 0.80554360 0.16159374  0.05583429  0.12691218  850  THR D CG2   
17572 N  N     . GLU D 815  ? 1.05686009 0.95380473 0.86684775 0.14617358  0.06329674  0.13287573  851  GLU D N     
17573 C  CA    . GLU D 815  ? 1.07935023 0.97164404 0.87910199 0.14192870  0.06636482  0.13711353  851  GLU D CA    
17574 C  C     . GLU D 815  ? 1.06348681 0.96477842 0.86920190 0.13423464  0.06997825  0.13240702  851  GLU D C     
17575 O  O     . GLU D 815  ? 1.05310237 0.96736521 0.86710513 0.13401754  0.06827388  0.12635739  851  GLU D O     
17576 C  CB    . GLU D 815  ? 1.15797615 1.05341601 0.94715399 0.14728741  0.06201929  0.14008240  851  GLU D CB    
17577 C  CG    . GLU D 815  ? 1.31064534 1.19469142 1.09062910 0.15512168  0.05866202  0.14625004  851  GLU D CG    
17578 C  CD    . GLU D 815  ? 1.38806689 1.25305581 1.16076422 0.15289259  0.06317049  0.15278837  851  GLU D CD    
17579 O  OE1   . GLU D 815  ? 1.35337138 1.20978439 1.12843049 0.15672964  0.06240366  0.15415531  851  GLU D OE1   
17580 O  OE2   . GLU D 815  ? 1.48580778 1.34493876 1.25117910 0.14693022  0.06777764  0.15589932  851  GLU D OE2   
17581 N  N     . TYR D 816  ? 1.05537403 0.94956523 0.85656881 0.12802471  0.07505739  0.13505597  852  TYR D N     
17582 C  CA    . TYR D 816  ? 1.00879133 0.91010767 0.81379461 0.12109417  0.07853242  0.13137878  852  TYR D CA    
17583 C  C     . TYR D 816  ? 0.99586129 0.90479159 0.81417394 0.11881664  0.07917175  0.12499180  852  TYR D C     
17584 O  O     . TYR D 816  ? 1.03695726 0.95779091 0.86060369 0.11839958  0.07770056  0.12002824  852  TYR D O     
17585 C  CB    . TYR D 816  ? 0.99719501 0.90915751 0.79810846 0.12163728  0.07631602  0.12992351  852  TYR D CB    
17586 C  CG    . TYR D 816  ? 1.01082850 0.91685241 0.79767787 0.12387040  0.07542156  0.13596095  852  TYR D CG    
17587 C  CD1   . TYR D 816  ? 1.01911724 0.91599369 0.79815465 0.11886308  0.08010210  0.13994305  852  TYR D CD1   
17588 C  CD2   . TYR D 816  ? 1.01224089 0.92186660 0.79328936 0.13093193  0.07000387  0.13752121  852  TYR D CD2   
17589 C  CE1   . TYR D 816  ? 0.99730492 0.88770521 0.76231146 0.12040193  0.07982224  0.14575711  852  TYR D CE1   
17590 C  CE2   . TYR D 816  ? 0.99493945 0.89811754 0.76174688 0.13322490  0.06916030  0.14361259  852  TYR D CE2   
17591 C  CZ    . TYR D 816  ? 0.97647458 0.86968416 0.73491472 0.12770881  0.07427119  0.14788146  852  TYR D CZ    
17592 O  OH    . TYR D 816  ? 0.96730214 0.85332108 0.71070170 0.12946093  0.07395025  0.15407993  852  TYR D OH    
17593 N  N     . PRO D 817  ? 0.96999061 0.87223530 0.79375869 0.11721330  0.08151227  0.12477461  853  PRO D N     
17594 C  CA    . PRO D 817  ? 0.95896220 0.86771023 0.79435503 0.11538284  0.08201159  0.11907125  853  PRO D CA    
17595 C  C     . PRO D 817  ? 0.93173724 0.84690064 0.77098382 0.10936427  0.08507553  0.11540758  853  PRO D C     
17596 O  O     . PRO D 817  ? 0.90195966 0.82636714 0.74820155 0.10878626  0.08422578  0.11036653  853  PRO D O     
17597 C  CB    . PRO D 817  ? 0.96359742 0.86253154 0.80199349 0.11492875  0.08408443  0.12046459  853  PRO D CB    
17598 C  CG    . PRO D 817  ? 0.96366012 0.85036099 0.79220694 0.11410137  0.08644938  0.12657645  853  PRO D CG    
17599 C  CD    . PRO D 817  ? 0.96961546 0.85771579 0.78842032 0.11707075  0.08389679  0.12978566  853  PRO D CD    
17600 N  N     . GLU D 818  ? 0.94362187 0.85362864 0.77812362 0.10495756  0.08875097  0.11779073  854  GLU D N     
17601 C  CA    . GLU D 818  ? 0.95041239 0.86579382 0.78853732 0.09963210  0.09164143  0.11436932  854  GLU D CA    
17602 C  C     . GLU D 818  ? 0.89634073 0.82226276 0.73407829 0.10008274  0.08968876  0.11158460  854  GLU D C     
17603 O  O     . GLU D 818  ? 0.90342540 0.83643138 0.74734402 0.09761056  0.09052683  0.10698790  854  GLU D O     
17604 C  CB    . GLU D 818  ? 1.03381896 0.94251990 0.86669618 0.09520365  0.09571733  0.11707944  854  GLU D CB    
17605 C  CG    . GLU D 818  ? 1.09011734 0.98856568 0.92343962 0.09442351  0.09801208  0.11937238  854  GLU D CG    
17606 C  CD    . GLU D 818  ? 1.17660964 1.06650841 1.00171351 0.09138064  0.10151391  0.12334420  854  GLU D CD    
17607 O  OE1   . GLU D 818  ? 1.18517125 1.06713605 1.01100671 0.08936702  0.10444468  0.12441850  854  GLU D OE1   
17608 O  OE2   . GLU D 818  ? 1.27748263 1.16885638 1.09533334 0.09080674  0.10150700  0.12509587  854  GLU D OE2   
17609 N  N     . HIS D 819  ? 0.84891176 0.77549285 0.67911303 0.10347442  0.08705894  0.11436830  855  HIS D N     
17610 C  CA    . HIS D 819  ? 0.79015291 0.72724861 0.61936450 0.10430145  0.08492248  0.11167419  855  HIS D CA    
17611 C  C     . HIS D 819  ? 0.75907469 0.70538116 0.59698790 0.10653485  0.08232515  0.10626167  855  HIS D C     
17612 O  O     . HIS D 819  ? 0.73458481 0.68961036 0.57699132 0.10412811  0.08294949  0.10149172  855  HIS D O     
17613 C  CB    . HIS D 819  ? 0.80679387 0.74186766 0.62521940 0.10798870  0.08241804  0.11625394  855  HIS D CB    
17614 C  CG    . HIS D 819  ? 0.86874360 0.79693949 0.67828029 0.10437176  0.08574236  0.12041766  855  HIS D CG    
17615 N  ND1   . HIS D 819  ? 0.89050150 0.82484496 0.69637418 0.10137466  0.08687007  0.11916724  855  HIS D ND1   
17616 C  CD2   . HIS D 819  ? 0.87913704 0.79503196 0.68296075 0.10283259  0.08858659  0.12531620  855  HIS D CD2   
17617 C  CE1   . HIS D 819  ? 0.87324464 0.79974031 0.67115217 0.09820461  0.09013712  0.12317278  855  HIS D CE1   
17618 N  NE2   . HIS D 819  ? 0.90872890 0.82355368 0.70518196 0.09892486  0.09138191  0.12701006  855  HIS D NE2   
17619 N  N     . ARG D 820  ? 0.75823283 0.70215231 0.59881932 0.11077981  0.07985745  0.10669460  856  ARG D N     
17620 C  CA    . ARG D 820  ? 0.75833833 0.71052909 0.60747629 0.11266154  0.07775556  0.10126948  856  ARG D CA    
17621 C  C     . ARG D 820  ? 0.75006384 0.70460057 0.60717314 0.10757041  0.08115638  0.09685266  856  ARG D C     
17622 O  O     . ARG D 820  ? 0.74152827 0.70501459 0.60356474 0.10638351  0.08103510  0.09167837  856  ARG D O     
17623 C  CB    . ARG D 820  ? 0.74374533 0.69146383 0.59503824 0.11738423  0.07533513  0.10247098  856  ARG D CB    
17624 C  CG    . ARG D 820  ? 0.74848104 0.69681209 0.59380978 0.12409968  0.07064690  0.10510972  856  ARG D CG    
17625 C  CD    . ARG D 820  ? 0.75291574 0.69329661 0.59964001 0.12813215  0.06927314  0.10736022  856  ARG D CD    
17626 N  NE    . ARG D 820  ? 0.79003119 0.72493470 0.62763882 0.13409276  0.06591634  0.11265102  856  ARG D NE    
17627 C  CZ    . ARG D 820  ? 0.82332593 0.76570809 0.65876579 0.13999429  0.06097250  0.11162472  856  ARG D CZ    
17628 N  NH1   . ARG D 820  ? 0.79819095 0.75448710 0.64104533 0.14036030  0.05905502  0.10481551  856  ARG D NH1   
17629 N  NH2   . ARG D 820  ? 0.85233498 0.78804433 0.67796659 0.14556056  0.05805383  0.11729859  856  ARG D NH2   
17630 N  N     . VAL D 821  ? 0.78843230 0.73466718 0.64650607 0.10468064  0.08423708  0.09883440  857  VAL D N     
17631 C  CA    . VAL D 821  ? 0.78233439 0.72954488 0.64716351 0.10057905  0.08715442  0.09525378  857  VAL D CA    
17632 C  C     . VAL D 821  ? 0.75327134 0.70624512 0.61809152 0.09697606  0.08894275  0.09257589  857  VAL D C     
17633 O  O     . VAL D 821  ? 0.73056090 0.68946427 0.60075808 0.09550764  0.08950328  0.08786812  857  VAL D O     
17634 C  CB    . VAL D 821  ? 0.79757416 0.73553580 0.66283596 0.09837981  0.08990860  0.09781215  857  VAL D CB    
17635 C  CG1   . VAL D 821  ? 0.84073305 0.78000152 0.71189243 0.09455722  0.09259945  0.09430756  857  VAL D CG1   
17636 C  CG2   . VAL D 821  ? 0.78902948 0.72133088 0.65526795 0.10173291  0.08845156  0.09977204  857  VAL D CG2   
17637 N  N     . GLU D 822  ? 0.73031998 0.68129015 0.58889192 0.09551431  0.09000927  0.09544235  858  GLU D N     
17638 C  CA    . GLU D 822  ? 0.71665788 0.67186737 0.57518387 0.09178246  0.09219179  0.09314360  858  GLU D CA    
17639 C  C     . GLU D 822  ? 0.69283158 0.65798593 0.55168563 0.09274346  0.09034880  0.08959248  858  GLU D C     
17640 O  O     . GLU D 822  ? 0.66677094 0.63700819 0.52918035 0.08992477  0.09203228  0.08548155  858  GLU D O     
17641 C  CB    . GLU D 822  ? 0.74336082 0.69313240 0.59552675 0.08964708  0.09422965  0.09699399  858  GLU D CB    
17642 C  CG    . GLU D 822  ? 0.78924227 0.73081338 0.64307976 0.08790552  0.09660917  0.09880050  858  GLU D CG    
17643 C  CD    . GLU D 822  ? 0.83249277 0.77555203 0.69280517 0.08485529  0.09890784  0.09507747  858  GLU D CD    
17644 O  OE1   . GLU D 822  ? 0.77909571 0.72846729 0.64205712 0.08365681  0.09917118  0.09137364  858  GLU D OE1   
17645 O  OE2   . GLU D 822  ? 0.90663397 0.84433228 0.76901811 0.08375766  0.10048879  0.09585346  858  GLU D OE2   
17646 N  N     . PHE D 823  ? 0.67120624 0.63899422 0.52647549 0.09693731  0.08686890  0.09098329  859  PHE D N     
17647 C  CA    . PHE D 823  ? 0.65289724 0.63126242 0.50860161 0.09850842  0.08456213  0.08724502  859  PHE D CA    
17648 C  C     . PHE D 823  ? 0.65334749 0.63808316 0.51787394 0.09737018  0.08508829  0.08096024  859  PHE D C     
17649 O  O     . PHE D 823  ? 0.68510473 0.67722631 0.55211228 0.09503817  0.08616937  0.07640522  859  PHE D O     
17650 C  CB    . PHE D 823  ? 0.64936531 0.62901956 0.50065649 0.10429804  0.08013469  0.08965342  859  PHE D CB    
17651 C  CG    . PHE D 823  ? 0.66035157 0.65212107 0.51207894 0.10654452  0.07721147  0.08545461  859  PHE D CG    
17652 C  CD1   . PHE D 823  ? 0.68689752 0.68486422 0.53529978 0.10434824  0.07793763  0.08397215  859  PHE D CD1   
17653 C  CD2   . PHE D 823  ? 0.65806198 0.65579164 0.51378381 0.11088303  0.07371102  0.08250530  859  PHE D CD2   
17654 C  CE1   . PHE D 823  ? 0.70661891 0.71655810 0.55550194 0.10639710  0.07521806  0.07968296  859  PHE D CE1   
17655 C  CE2   . PHE D 823  ? 0.66865551 0.67870009 0.52521318 0.11300923  0.07093741  0.07795731  859  PHE D CE2   
17656 C  CZ    . PHE D 823  ? 0.69550598 0.71169472 0.54853451 0.11075502  0.07167833  0.07658143  859  PHE D CZ    
17657 N  N     . TYR D 824  ? 0.64709073 0.62858701 0.51612723 0.09877693  0.08463264  0.08061514  860  TYR D N     
17658 C  CA    . TYR D 824  ? 0.60839850 0.59517157 0.48519292 0.09774046  0.08525869  0.07482454  860  TYR D CA    
17659 C  C     . TYR D 824  ? 0.59543633 0.57915318 0.47556743 0.09273633  0.08947431  0.07289758  860  TYR D C     
17660 O  O     . TYR D 824  ? 0.59555966 0.58443964 0.48024905 0.09047082  0.09101926  0.06770036  860  TYR D O     
17661 C  CB    . TYR D 824  ? 0.58093071 0.56657398 0.46093228 0.10134234  0.08296325  0.07475092  860  TYR D CB    
17662 C  CG    . TYR D 824  ? 0.57366222 0.56588525 0.45202050 0.10664164  0.07844365  0.07425227  860  TYR D CG    
17663 C  CD1   . TYR D 824  ? 0.56708151 0.57113230 0.44854179 0.10711455  0.07708340  0.06841037  860  TYR D CD1   
17664 C  CD2   . TYR D 824  ? 0.58007878 0.56674087 0.45355660 0.11134281  0.07552600  0.07944122  860  TYR D CD2   
17665 C  CE1   . TYR D 824  ? 0.56945258 0.58074635 0.44940788 0.11247817  0.07249814  0.06753478  860  TYR D CE1   
17666 C  CE2   . TYR D 824  ? 0.60458726 0.59709018 0.47598144 0.11699723  0.07093420  0.07915591  860  TYR D CE2   
17667 C  CZ    . TYR D 824  ? 0.59519458 0.60058761 0.46992671 0.11778504  0.06916769  0.07310404  860  TYR D CZ    
17668 O  OH    . TYR D 824  ? 0.58778197 0.59983498 0.46042609 0.12396588  0.06415804  0.07256059  860  TYR D OH    
17669 N  N     . LYS D 825  ? 0.58692569 0.56225777 0.46448156 0.09108060  0.09139587  0.07692762  861  LYS D N     
17670 C  CA    . LYS D 825  ? 0.58136451 0.55393022 0.46121281 0.08705161  0.09492753  0.07539788  861  LYS D CA    
17671 C  C     . LYS D 825  ? 0.57103157 0.54959255 0.45044929 0.08479426  0.09614674  0.07228251  861  LYS D C     
17672 O  O     . LYS D 825  ? 0.55098724 0.53088957 0.43419582 0.08220868  0.09845341  0.06838041  861  LYS D O     
17673 C  CB    . LYS D 825  ? 0.58418179 0.54840487 0.46131375 0.08592702  0.09646834  0.07971179  861  LYS D CB    
17674 C  CG    . LYS D 825  ? 0.58557230 0.54359174 0.46479508 0.08692151  0.09641992  0.08149074  861  LYS D CG    
17675 C  CD    . LYS D 825  ? 0.59920830 0.54988909 0.47556520 0.08625703  0.09755260  0.08560712  861  LYS D CD    
17676 C  CE    . LYS D 825  ? 0.62626112 0.57522464 0.50325298 0.08300848  0.10035174  0.08476387  861  LYS D CE    
17677 N  NZ    . LYS D 825  ? 0.64759296 0.59024388 0.52299297 0.08223467  0.10157552  0.08782266  861  LYS D NZ    
17678 N  N     . LEU D 826  ? 0.56439900 0.54598576 0.43881994 0.08575055  0.09475768  0.07408129  862  LEU D N     
17679 C  CA    . LEU D 826  ? 0.57733595 0.56484902 0.45099083 0.08349983  0.09596357  0.07120791  862  LEU D CA    
17680 C  C     . LEU D 826  ? 0.58595347 0.58284438 0.46349269 0.08367766  0.09520855  0.06547460  862  LEU D C     
17681 O  O     . LEU D 826  ? 0.56835961 0.56851536 0.44905543 0.08067159  0.09766407  0.06105894  862  LEU D O     
17682 C  CB    . LEU D 826  ? 0.58718121 0.57536823 0.45372847 0.08434603  0.09475923  0.07479463  862  LEU D CB    
17683 C  CG    . LEU D 826  ? 0.58614939 0.58162683 0.45136297 0.08219682  0.09570428  0.07172658  862  LEU D CG    
17684 C  CD1   . LEU D 826  ? 0.57027912 0.56339878 0.43840903 0.07821777  0.09943767  0.06964303  862  LEU D CD1   
17685 C  CD2   . LEU D 826  ? 0.59207869 0.58785743 0.44911575 0.08335642  0.09425410  0.07577884  862  LEU D CD2   
17686 N  N     . LEU D 827  ? 0.60067117 0.60187507 0.47809985 0.08727709  0.09188592  0.06527977  863  LEU D N     
17687 C  CA    . LEU D 827  ? 0.61660331 0.62761748 0.49862820 0.08750285  0.09112862  0.05906437  863  LEU D CA    
17688 C  C     . LEU D 827  ? 0.63183880 0.64114082 0.52027065 0.08410580  0.09455273  0.05474041  863  LEU D C     
17689 O  O     . LEU D 827  ? 0.62618208 0.64133960 0.51793408 0.08142344  0.09655025  0.04918569  863  LEU D O     
17690 C  CB    . LEU D 827  ? 0.60618329 0.62124389 0.48808241 0.09241846  0.08688315  0.05941173  863  LEU D CB    
17691 C  CG    . LEU D 827  ? 0.62428302 0.64433610 0.49982813 0.09614149  0.08314434  0.06176183  863  LEU D CG    
17692 C  CD1   . LEU D 827  ? 0.62323654 0.64892882 0.49988636 0.10144690  0.07873429  0.06060396  863  LEU D CD1   
17693 C  CD2   . LEU D 827  ? 0.64190298 0.67094827 0.51691628 0.09377860  0.08406228  0.05764473  863  LEU D CD2   
17694 N  N     . LYS D 828  ? 0.62514800 0.62596416 0.51478076 0.08405959  0.09546427  0.05736317  864  LYS D N     
17695 C  CA    . LYS D 828  ? 0.61813426 0.61612463 0.51259637 0.08117820  0.09857601  0.05400451  864  LYS D CA    
17696 C  C     . LYS D 828  ? 0.61265564 0.60823536 0.50727981 0.07726422  0.10230572  0.05230187  864  LYS D C     
17697 O  O     . LYS D 828  ? 0.61310786 0.61164069 0.51117098 0.07456619  0.10481810  0.04707952  864  LYS D O     
17698 C  CB    . LYS D 828  ? 0.61323917 0.60251677 0.50800496 0.08194182  0.09873980  0.05759148  864  LYS D CB    
17699 C  CG    . LYS D 828  ? 0.63035095 0.61619043 0.52894050 0.07899532  0.10198242  0.05448802  864  LYS D CG    
17700 C  CD    . LYS D 828  ? 0.64892960 0.62644219 0.54733384 0.07956100  0.10222914  0.05803822  864  LYS D CD    
17701 C  CE    . LYS D 828  ? 0.66415197 0.63379788 0.56061518 0.07740644  0.10484540  0.06031855  864  LYS D CE    
17702 N  NZ    . LYS D 828  ? 0.67831331 0.64132631 0.57560408 0.07710726  0.10583973  0.06169258  864  LYS D NZ    
17703 N  N     . VAL D 829  ? 0.59743685 0.58751130 0.48841986 0.07697234  0.10279647  0.05647765  865  VAL D N     
17704 C  CA    . VAL D 829  ? 0.59178227 0.57868040 0.48312148 0.07390563  0.10607776  0.05513306  865  VAL D CA    
17705 C  C     . VAL D 829  ? 0.59132469 0.58627510 0.48353422 0.07219068  0.10697538  0.05048722  865  VAL D C     
17706 O  O     . VAL D 829  ? 0.55445063 0.54839265 0.44895291 0.06937069  0.11014938  0.04690374  865  VAL D O     
17707 C  CB    . VAL D 829  ? 0.58788705 0.56843960 0.47579002 0.07410353  0.10625277  0.05991146  865  VAL D CB    
17708 C  CG1   . VAL D 829  ? 0.60200387 0.58644003 0.48564669 0.07525010  0.10430469  0.06231514  865  VAL D CG1   
17709 C  CG2   . VAL D 829  ? 0.56999350 0.54646599 0.45899722 0.07162592  0.10941608  0.05833674  865  VAL D CG2   
17710 N  N     . ILE D 830  ? 0.58804035 0.59064472 0.47808352 0.07399350  0.10423017  0.05056489  866  ILE D N     
17711 C  CA    . ILE D 830  ? 0.59626949 0.60774922 0.48720765 0.07237547  0.10492177  0.04572584  866  ILE D CA    
17712 C  C     . ILE D 830  ? 0.61723375 0.63355488 0.51361883 0.07070556  0.10651546  0.03928652  866  ILE D C     
17713 O  O     . ILE D 830  ? 0.60094446 0.61973429 0.49994513 0.06751733  0.10958365  0.03438842  866  ILE D O     
17714 C  CB    . ILE D 830  ? 0.58244729 0.60162342 0.46917140 0.07489820  0.10142872  0.04708310  866  ILE D CB    
17715 C  CG1   . ILE D 830  ? 0.57713592 0.59239143 0.45819896 0.07494931  0.10123985  0.05203546  866  ILE D CG1   
17716 C  CG2   . ILE D 830  ? 0.56414759 0.59471965 0.45324802 0.07350390  0.10178263  0.04054599  866  ILE D CG2   
17717 C  CD1   . ILE D 830  ? 0.56240380 0.58167624 0.43735242 0.07807203  0.09759917  0.05545764  866  ILE D CD1   
17718 N  N     . ASN D 831  ? 0.65275931 0.67012572 0.55095679 0.07271230  0.10467984  0.03911584  867  ASN D N     
17719 C  CA    . ASN D 831  ? 0.67648917 0.69939566 0.58001691 0.07110438  0.10610052  0.03261597  867  ASN D CA    
17720 C  C     . ASN D 831  ? 0.71397066 0.72903883 0.61991316 0.06705429  0.11101460  0.03051007  867  ASN D C     
17721 O  O     . ASN D 831  ? 0.71145010 0.73033178 0.62116486 0.06393124  0.11398650  0.02422809  867  ASN D O     
17722 C  CB    . ASN D 831  ? 0.65941542 0.68579453 0.56445491 0.07448334  0.10277814  0.03275779  867  ASN D CB    
17723 C  CG    . ASN D 831  ? 0.65936589 0.69249260 0.57044721 0.07260932  0.10436233  0.02532689  867  ASN D CG    
17724 O  OD1   . ASN D 831  ? 0.66565633 0.70926893 0.57939571 0.07155507  0.10454953  0.01927806  867  ASN D OD1   
17725 N  ND2   . ASN D 831  ? 0.63009804 0.65770578 0.54343295 0.07197364  0.10566089  0.02538489  867  ASN D ND2   
17726 N  N     . GLU D 832  ? 0.76034212 0.76434541 0.66378176 0.06715306  0.11193742  0.03566767  868  GLU D N     
17727 C  CA    . GLU D 832  ? 0.76946539 0.76476175 0.67374802 0.06406648  0.11620206  0.03465686  868  GLU D CA    
17728 C  C     . GLU D 832  ? 0.78062499 0.77557486 0.68465364 0.06163403  0.11893331  0.03243636  868  GLU D C     
17729 O  O     . GLU D 832  ? 0.79974407 0.79394132 0.70613354 0.05839207  0.12271149  0.02759178  868  GLU D O     
17730 C  CB    . GLU D 832  ? 0.75448471 0.73909408 0.65614319 0.06541157  0.11592237  0.04052037  868  GLU D CB    
17731 C  CG    . GLU D 832  ? 0.80362093 0.78758502 0.70593643 0.06747013  0.11376894  0.04240617  868  GLU D CG    
17732 C  CD    . GLU D 832  ? 0.84136403 0.81671357 0.74098796 0.06928831  0.11270963  0.04838566  868  GLU D CD    
17733 O  OE1   . GLU D 832  ? 0.89883673 0.87142801 0.79566431 0.07020953  0.11195315  0.05201361  868  GLU D OE1   
17734 O  OE2   . GLU D 832  ? 0.83806288 0.81023723 0.73863125 0.06967805  0.11265682  0.04902031  868  GLU D OE2   
17735 N  N     . LYS D 833  ? 0.76257563 0.75808656 0.66378868 0.06301026  0.11726893  0.03566010  869  LYS D N     
17736 C  CA    . LYS D 833  ? 0.74841112 0.74131483 0.64930212 0.06107907  0.11988021  0.03447782  869  LYS D CA    
17737 C  C     . LYS D 833  ? 0.78111130 0.78402501 0.68391091 0.05923498  0.12067477  0.02896185  869  LYS D C     
17738 O  O     . LYS D 833  ? 0.80403972 0.80569798 0.70868111 0.05649793  0.12416184  0.02506397  869  LYS D O     
17739 C  CB    . LYS D 833  ? 0.70745063 0.69603258 0.60486084 0.06294095  0.11827035  0.03995823  869  LYS D CB    
17740 C  CG    . LYS D 833  ? 0.72689039 0.70587581 0.62276798 0.06450365  0.11782454  0.04477848  869  LYS D CG    
17741 C  CD    . LYS D 833  ? 0.71605742 0.68602896 0.61266655 0.06315023  0.12107992  0.04388952  869  LYS D CD    
17742 C  CE    . LYS D 833  ? 0.70113856 0.66308749 0.59565425 0.06513745  0.12002979  0.04888334  869  LYS D CE    
17743 N  NZ    . LYS D 833  ? 0.73663741 0.69017625 0.63101697 0.06448770  0.12231563  0.04865145  869  LYS D NZ    
17744 N  N     . SER D 834  ? 0.79567742 0.80843830 0.69780326 0.06093862  0.11737958  0.02860744  870  SER D N     
17745 C  CA    . SER D 834  ? 0.76611996 0.78925514 0.66917801 0.05961283  0.11754202  0.02392966  870  SER D CA    
17746 C  C     . SER D 834  ? 0.75611925 0.79033625 0.66081214 0.06088146  0.11498205  0.02053013  870  SER D C     
17747 O  O     . SER D 834  ? 0.77631450 0.81872731 0.67839688 0.06304277  0.11163949  0.02130730  870  SER D O     
17748 C  CB    . SER D 834  ? 0.75656009 0.78085357 0.65540206 0.06080258  0.11577348  0.02763560  870  SER D CB    
17749 O  OG    . SER D 834  ? 0.78800297 0.82155895 0.68773502 0.05892701  0.11664253  0.02276280  870  SER D OG    
17750 N  N     . PHE D 835  ? 0.70134979 0.73574603 0.61010170 0.05961312  0.11658175  0.01666449  871  PHE D N     
17751 C  CA    . PHE D 835  ? 0.66539252 0.71033913 0.57659745 0.06115209  0.11403285  0.01298055  871  PHE D CA    
17752 C  C     . PHE D 835  ? 0.66557068 0.72394729 0.57833147 0.06020237  0.11363013  0.00695244  871  PHE D C     
17753 O  O     . PHE D 835  ? 0.69096875 0.75999445 0.60377562 0.06304818  0.10978851  0.00535325  871  PHE D O     
17754 C  CB    . PHE D 835  ? 0.64110661 0.68367654 0.55678761 0.05912603  0.11664876  0.00916227  871  PHE D CB    
17755 C  CG    . PHE D 835  ? 0.61864024 0.67431068 0.53885704 0.05933065  0.11538222  0.00230492  871  PHE D CG    
17756 C  CD1   . PHE D 835  ? 0.62187004 0.68420571 0.54143167 0.06409080  0.11010580  0.00404643  871  PHE D CD1   
17757 C  CD2   . PHE D 835  ? 0.62534559 0.68708825 0.55063975 0.05485304  0.11950604  -0.00634629 871  PHE D CD2   
17758 C  CE1   . PHE D 835  ? 0.63733357 0.71290994 0.56151956 0.06476559  0.10857950  -0.00288290 871  PHE D CE1   
17759 C  CE2   . PHE D 835  ? 0.63283014 0.70807540 0.56295860 0.05490328  0.11839658  -0.01359262 871  PHE D CE2   
17760 C  CZ    . PHE D 835  ? 0.63752145 0.72016716 0.56723320 0.06008576  0.11269592  -0.01194469 871  PHE D CZ    
17761 N  N     . ALA D 836  ? 0.64556575 0.70334697 0.55944759 0.05650898  0.11743873  0.00366220  872  ALA D N     
17762 C  CA    . ALA D 836  ? 0.61735028 0.68751824 0.53272909 0.05503638  0.11762457  -0.00230214 872  ALA D CA    
17763 C  C     . ALA D 836  ? 0.59491920 0.67333084 0.50533742 0.05927078  0.11213133  0.00118607  872  ALA D C     
17764 O  O     . ALA D 836  ? 0.58188027 0.67368960 0.49350733 0.05972220  0.11039904  -0.00391447 872  ALA D O     
17765 C  CB    . ALA D 836  ? 0.61965334 0.68519318 0.53565246 0.05128916  0.12201136  -0.00411267 872  ALA D CB    
17766 N  N     . ALA D 837  ? 0.57898581 0.64931375 0.48360628 0.06231138  0.10954604  0.00966128  873  ALA D N     
17767 C  CA    . ALA D 837  ? 0.59237158 0.66777390 0.49075738 0.06618153  0.10481683  0.01406510  873  ALA D CA    
17768 C  C     . ALA D 837  ? 0.62366539 0.70847255 0.52234489 0.07013607  0.10039068  0.01255844  873  ALA D C     
17769 O  O     . ALA D 837  ? 0.66463077 0.76024979 0.56060779 0.07224940  0.09725600  0.01106447  873  ALA D O     
17770 C  CB    . ALA D 837  ? 0.56918794 0.63292110 0.46193624 0.06817716  0.10362557  0.02293471  873  ALA D CB    
17771 N  N     . PHE D 838  ? 0.63428533 0.71524775 0.53624260 0.07127210  0.10008644  0.01269679  874  PHE D N     
17772 C  CA    . PHE D 838  ? 0.62295651 0.71266556 0.52619576 0.07533611  0.09586573  0.01077972  874  PHE D CA    
17773 C  C     . PHE D 838  ? 0.62771469 0.73254073 0.53655219 0.07354502  0.09651785  0.00089226  874  PHE D C     
17774 O  O     . PHE D 838  ? 0.64844000 0.76481289 0.55700833 0.07741742  0.09214296  -0.00144740 874  PHE D O     
17775 C  CB    . PHE D 838  ? 0.61917341 0.70129061 0.52532196 0.07636503  0.09597289  0.01254566  874  PHE D CB    
17776 C  CG    . PHE D 838  ? 0.63438046 0.70411861 0.53491533 0.07923457  0.09415807  0.02196739  874  PHE D CG    
17777 C  CD1   . PHE D 838  ? 0.64573085 0.71663195 0.54018772 0.08449434  0.08914075  0.02735870  874  PHE D CD1   
17778 C  CD2   . PHE D 838  ? 0.63612920 0.69301248 0.53714406 0.07673000  0.09753413  0.02529610  874  PHE D CD2   
17779 C  CE1   . PHE D 838  ? 0.64587790 0.70512474 0.53530258 0.08670390  0.08797210  0.03561526  874  PHE D CE1   
17780 C  CE2   . PHE D 838  ? 0.64127785 0.68781173 0.53765357 0.07916715  0.09598045  0.03323863  874  PHE D CE2   
17781 C  CZ    . PHE D 838  ? 0.64969319 0.69728959 0.54048699 0.08385716  0.09146219  0.03824775  874  PHE D CZ    
17782 N  N     . LEU D 839  ? 0.63035768 0.73507130 0.54418409 0.06779959  0.10200879  -0.00508843 875  LEU D N     
17783 C  CA    . LEU D 839  ? 0.65176177 0.77059162 0.57146502 0.06516515  0.10354778  -0.01526709 875  LEU D CA    
17784 C  C     . LEU D 839  ? 0.68026066 0.81108564 0.59624505 0.06703810  0.10036857  -0.01648151 875  LEU D C     
17785 O  O     . LEU D 839  ? 0.67745447 0.82326436 0.59616828 0.06839137  0.09804172  -0.02297708 875  LEU D O     
17786 C  CB    . LEU D 839  ? 0.63279980 0.74607265 0.55732226 0.05843888  0.11064363  -0.02025873 875  LEU D CB    
17787 C  CG    . LEU D 839  ? 0.62151146 0.72600394 0.55024391 0.05603082  0.11418175  -0.02144976 875  LEU D CG    
17788 C  CD1   . LEU D 839  ? 0.61419505 0.70993018 0.54550022 0.04991287  0.12117787  -0.02454367 875  LEU D CD1   
17789 C  CD2   . LEU D 839  ? 0.63286912 0.74991047 0.56755197 0.05640805  0.11310837  -0.02915901 875  LEU D CD2   
17790 N  N     . GLU D 840  ? 0.72149432 0.84608722 0.63117278 0.06707327  0.10030501  -0.01047093 876  GLU D N     
17791 C  CA    . GLU D 840  ? 0.80944633 0.94429243 0.71523964 0.06753846  0.09852508  -0.01190887 876  GLU D CA    
17792 C  C     . GLU D 840  ? 0.82445490 0.96390915 0.72252041 0.07412569  0.09175359  -0.00629145 876  GLU D C     
17793 O  O     . GLU D 840  ? 0.87575531 1.02458334 0.76932371 0.07534865  0.08944815  -0.00708649 876  GLU D O     
17794 C  CB    . GLU D 840  ? 0.85992610 0.98731697 0.76320732 0.06379431  0.10225034  -0.00956070 876  GLU D CB    
17795 C  CG    . GLU D 840  ? 0.92778403 1.05264378 0.83838999 0.05761612  0.10877998  -0.01632568 876  GLU D CG    
17796 C  CD    . GLU D 840  ? 1.00473106 1.12052715 0.91350371 0.05453935  0.11236671  -0.01372645 876  GLU D CD    
17797 O  OE1   . GLU D 840  ? 1.04342067 1.16568577 0.94869113 0.05430477  0.11151035  -0.01401996 876  GLU D OE1   
17798 O  OE2   . GLU D 840  ? 1.00791192 1.11040020 0.91851890 0.05260095  0.11585531  -0.01142880 876  GLU D OE2   
17799 N  N     . LEU D 841  ? 0.79212618 0.92456943 0.68808758 0.07848683  0.08859131  -0.00045240 877  LEU D N     
17800 C  CA    . LEU D 841  ? 0.78365123 0.91946131 0.67218620 0.08520038  0.08218016  0.00479607  877  LEU D CA    
17801 C  C     . LEU D 841  ? 0.77854806 0.93259358 0.67000568 0.08793817  0.07861353  -0.00293935 877  LEU D C     
17802 O  O     . LEU D 841  ? 0.77575648 0.93728578 0.67622924 0.08554661  0.08064395  -0.01140514 877  LEU D O     
17803 C  CB    . LEU D 841  ? 0.79978001 0.92433405 0.68703377 0.08901715  0.08005343  0.01145433  877  LEU D CB    
17804 C  CG    . LEU D 841  ? 0.80935621 0.91676408 0.69180006 0.08782093  0.08214544  0.02028679  877  LEU D CG    
17805 C  CD1   . LEU D 841  ? 0.76737344 0.86551255 0.64871919 0.09193134  0.07966133  0.02609652  877  LEU D CD1   
17806 C  CD2   . LEU D 841  ? 0.83359998 0.93897974 0.70647138 0.08850461  0.08102518  0.02597026  877  LEU D CD2   
17807 N  N     . PRO D 842  ? 0.79259002 0.95462185 0.67636549 0.09293248  0.07333085  -0.00062574 878  PRO D N     
17808 C  CA    . PRO D 842  ? 0.79556823 0.97525775 0.68156970 0.09701394  0.06877875  -0.00743489 878  PRO D CA    
17809 C  C     . PRO D 842  ? 0.80405974 0.98420024 0.69520193 0.10116904  0.06598537  -0.00860720 878  PRO D C     
17810 O  O     . PRO D 842  ? 0.82104337 0.98724455 0.71058524 0.10268699  0.06594632  -0.00168007 878  PRO D O     
17811 C  CB    . PRO D 842  ? 0.79935372 0.98224640 0.67335635 0.10268673  0.06321011  -0.00140609 878  PRO D CB    
17812 C  CG    . PRO D 842  ? 0.79030323 0.95465374 0.65578580 0.10233740  0.06450688  0.00982293  878  PRO D CG    
17813 C  CD    . PRO D 842  ? 0.78068340 0.93541670 0.65291339 0.09488924  0.07155143  0.00837197  878  PRO D CD    
17814 N  N     . PRO D 843  ? 0.79720557 0.99394143 0.69532955 0.10280168  0.06385175  -0.01809333 879  PRO D N     
17815 C  CA    . PRO D 843  ? 0.79585493 0.99482143 0.70012921 0.10642335  0.06143973  -0.02069559 879  PRO D CA    
17816 C  C     . PRO D 843  ? 0.80393893 0.99332654 0.70096898 0.11415119  0.05589916  -0.01093892 879  PRO D C     
17817 O  O     . PRO D 843  ? 0.82046378 1.00222266 0.72150278 0.11506441  0.05624753  -0.00942613 879  PRO D O     
17818 C  CB    . PRO D 843  ? 0.81124496 1.03253019 0.72063553 0.10879821  0.05810766  -0.03139497 879  PRO D CB    
17819 C  CG    . PRO D 843  ? 0.81382835 1.04230428 0.72545570 0.10187601  0.06292351  -0.03776002 879  PRO D CG    
17820 C  CD    . PRO D 843  ? 0.79928482 1.01417851 0.70062029 0.10071667  0.06410240  -0.02771735 879  PRO D CD    
17821 N  N     . ALA D 844  ? 0.80359972 0.99326277 0.68964565 0.11953989  0.05102138  -0.00450079 880  ALA D N     
17822 C  CA    . ALA D 844  ? 0.79665619 0.97628653 0.67394257 0.12701695  0.04586056  0.00538692  880  ALA D CA    
17823 C  C     . ALA D 844  ? 0.78231966 0.94102180 0.65672421 0.12391749  0.04980992  0.01430011  880  ALA D C     
17824 O  O     . ALA D 844  ? 0.79451621 0.94375479 0.66769028 0.12804517  0.04766142  0.01964669  880  ALA D O     
17825 C  CB    . ALA D 844  ? 0.83401757 1.01777911 0.69920349 0.13205168  0.04101050  0.01004049  880  ALA D CB    
17826 N  N     . ALA D 845  ? 0.77509177 0.92719007 0.64870363 0.11683290  0.05548127  0.01546462  881  ALA D N     
17827 C  CA    . ALA D 845  ? 0.75928664 0.89286840 0.63023901 0.11368746  0.05928757  0.02326491  881  ALA D CA    
17828 C  C     . ALA D 845  ? 0.76068950 0.88884997 0.64138097 0.11084816  0.06258146  0.02036116  881  ALA D C     
17829 O  O     . ALA D 845  ? 0.77814066 0.89270741 0.65714484 0.11177119  0.06302463  0.02687369  881  ALA D O     
17830 C  CB    . ALA D 845  ? 0.74689519 0.87663031 0.61502498 0.10740283  0.06406322  0.02429224  881  ALA D CB    
17831 N  N     . PHE D 846  ? 0.75557721 0.89445901 0.64613676 0.10714518  0.06512672  0.01037250  882  PHE D N     
17832 C  CA    . PHE D 846  ? 0.74093139 0.87554973 0.64039445 0.10386646  0.06871196  0.00678339  882  PHE D CA    
17833 C  C     . PHE D 846  ? 0.74215847 0.87754726 0.64338398 0.11012048  0.06410585  0.00767899  882  PHE D C     
17834 O  O     . PHE D 846  ? 0.75788760 0.88261509 0.66141015 0.10947964  0.06573917  0.01065657  882  PHE D O     
17835 C  CB    . PHE D 846  ? 0.75814021 0.90379804 0.66702479 0.09807526  0.07297593  -0.00438378 882  PHE D CB    
17836 C  CG    . PHE D 846  ? 0.76428908 0.90171742 0.68026221 0.09270916  0.07854550  -0.00684783 882  PHE D CG    
17837 C  CD1   . PHE D 846  ? 0.76769227 0.89270568 0.68261188 0.08710179  0.08402012  -0.00378367 882  PHE D CD1   
17838 C  CD2   . PHE D 846  ? 0.76519221 0.90677750 0.68831772 0.09357835  0.07816721  -0.01189161 882  PHE D CD2   
17839 C  CE1   . PHE D 846  ? 0.77130795 0.88790679 0.69141704 0.08256734  0.08896080  -0.00543678 882  PHE D CE1   
17840 C  CE2   . PHE D 846  ? 0.78193325 0.91504824 0.71029335 0.08849373  0.08346835  -0.01359596 882  PHE D CE2   
17841 C  CZ    . PHE D 846  ? 0.79271209 0.91307229 0.71912843 0.08312351  0.08877754  -0.01012453 882  PHE D CZ    
17842 N  N     . LYS D 847  ? 0.73985779 0.88825226 0.64006734 0.11634918  0.05825169  0.00482860  883  LYS D N     
17843 C  CA    . LYS D 847  ? 0.73925567 0.88877070 0.64027059 0.12357090  0.05297846  0.00605525  883  LYS D CA    
17844 C  C     . LYS D 847  ? 0.73773348 0.86946124 0.63088101 0.12673156  0.05173917  0.01759733  883  LYS D C     
17845 O  O     . LYS D 847  ? 0.74146426 0.86641705 0.63809806 0.12826176  0.05157272  0.01909845  883  LYS D O     
17846 C  CB    . LYS D 847  ? 0.78451127 0.95021111 0.68362767 0.13058670  0.04631089  0.00227592  883  LYS D CB    
17847 C  CG    . LYS D 847  ? 0.82879567 0.99638021 0.72881794 0.13906333  0.04023805  0.00317584  883  LYS D CG    
17848 C  CD    . LYS D 847  ? 0.86456382 1.05308950 0.76988757 0.14376181  0.03541801  -0.00645821 883  LYS D CD    
17849 C  CE    . LYS D 847  ? 0.91234946 1.10225821 0.81693554 0.15359077  0.02843507  -0.00452972 883  LYS D CE    
17850 N  NZ    . LYS D 847  ? 0.95811242 1.13110518 0.85022283 0.15862754  0.02565509  0.00854527  883  LYS D NZ    
17851 N  N     . LEU D 848  ? 0.75951660 0.88386714 0.64221710 0.12722379  0.05128746  0.02530399  884  LEU D N     
17852 C  CA    . LEU D 848  ? 0.76252687 0.86990297 0.63705492 0.12947291  0.05075150  0.03608131  884  LEU D CA    
17853 C  C     . LEU D 848  ? 0.73290503 0.82754815 0.61204606 0.12368090  0.05636077  0.03783924  884  LEU D C     
17854 O  O     . LEU D 848  ? 0.72314870 0.80595148 0.60036105 0.12583226  0.05587111  0.04382963  884  LEU D O     
17855 C  CB    . LEU D 848  ? 0.80336452 0.90643668 0.66650558 0.12916170  0.05062402  0.04247317  884  LEU D CB    
17856 C  CG    . LEU D 848  ? 0.86047316 0.96797353 0.71396953 0.13709059  0.04410338  0.04616731  884  LEU D CG    
17857 C  CD1   . LEU D 848  ? 0.86693060 0.96860516 0.70866096 0.13557395  0.04504126  0.05272315  884  LEU D CD1   
17858 C  CD2   . LEU D 848  ? 0.90885735 1.00779879 0.75966167 0.14424083  0.03995930  0.05177253  884  LEU D CD2   
17859 N  N     . PHE D 849  ? 0.69007516 0.78711748 0.57497156 0.11646602  0.06168121  0.03254342  885  PHE D N     
17860 C  CA    . PHE D 849  ? 0.66006386 0.74586129 0.54899532 0.11101606  0.06697728  0.03368905  885  PHE D CA    
17861 C  C     . PHE D 849  ? 0.65671545 0.74230814 0.55289817 0.11258487  0.06642220  0.03081360  885  PHE D C     
17862 O  O     . PHE D 849  ? 0.68577403 0.75943989 0.58152658 0.11256725  0.06750894  0.03576534  885  PHE D O     
17863 C  CB    . PHE D 849  ? 0.65213925 0.74118060 0.54545057 0.10370562  0.07242777  0.02805550  885  PHE D CB    
17864 C  CG    . PHE D 849  ? 0.64810187 0.72569668 0.54495150 0.09833787  0.07781413  0.02904276  885  PHE D CG    
17865 C  CD1   . PHE D 849  ? 0.65528917 0.71864647 0.54770088 0.09881643  0.07837132  0.03713364  885  PHE D CD1   
17866 C  CD2   . PHE D 849  ? 0.62762314 0.70847857 0.53173018 0.09277870  0.08245693  0.02184784  885  PHE D CD2   
17867 C  CE1   . PHE D 849  ? 0.64767784 0.70118117 0.54291284 0.09432343  0.08294028  0.03797715  885  PHE D CE1   
17868 C  CE2   . PHE D 849  ? 0.62728179 0.69690621 0.53339100 0.08833076  0.08717771  0.02327805  885  PHE D CE2   
17869 C  CZ    . PHE D 849  ? 0.63734537 0.69381571 0.53905708 0.08935113  0.08714493  0.03129850  885  PHE D CZ    
17870 N  N     . VAL D 850  ? 0.63183522 0.73142308 0.53489614 0.11380340  0.06480795  0.02229648  886  VAL D N     
17871 C  CA    . VAL D 850  ? 0.61630195 0.71763337 0.52721369 0.11463982  0.06470925  0.01803710  886  VAL D CA    
17872 C  C     . VAL D 850  ? 0.63521475 0.73074424 0.54243839 0.12200800  0.05964181  0.02424106  886  VAL D C     
17873 O  O     . VAL D 850  ? 0.63883173 0.72612810 0.54897070 0.12176733  0.06083952  0.02602972  886  VAL D O     
17874 C  CB    . VAL D 850  ? 0.60427833 0.72311741 0.52358359 0.11413823  0.06422330  0.00675360  886  VAL D CB    
17875 C  CG1   . VAL D 850  ? 0.61605084 0.73929942 0.54267561 0.11709630  0.06233472  0.00228589  886  VAL D CG1   
17876 C  CG2   . VAL D 850  ? 0.57703704 0.69877601 0.50122184 0.10580513  0.07061252  0.00024610  886  VAL D CG2   
17877 N  N     . ASP D 851  ? 0.64631236 0.74532640 0.54650575 0.12843047  0.05421491  0.02777913  887  ASP D N     
17878 C  CA    . ASP D 851  ? 0.65845937 0.75042498 0.55358809 0.13585123  0.04939086  0.03446803  887  ASP D CA    
17879 C  C     . ASP D 851  ? 0.63975936 0.71329910 0.53010243 0.13358223  0.05242009  0.04328760  887  ASP D C     
17880 O  O     . ASP D 851  ? 0.63414347 0.69973814 0.52429360 0.13724671  0.05075509  0.04710143  887  ASP D O     
17881 C  CB    . ASP D 851  ? 0.68907690 0.78568876 0.57519829 0.14273249  0.04357854  0.03794092  887  ASP D CB    
17882 C  CG    . ASP D 851  ? 0.73000646 0.84563345 0.62076741 0.14706424  0.03908415  0.02936467  887  ASP D CG    
17883 O  OD1   . ASP D 851  ? 0.74217963 0.86531526 0.64254820 0.14821535  0.03831157  0.02244475  887  ASP D OD1   
17884 O  OD2   . ASP D 851  ? 0.74340749 0.86679393 0.62811506 0.14934736  0.03630455  0.02937244  887  ASP D OD2   
17885 N  N     . ALA D 852  ? 0.62293726 0.69028032 0.50980055 0.12758946  0.05687445  0.04602314  888  ALA D N     
17886 C  CA    . ALA D 852  ? 0.61553311 0.66669190 0.49740487 0.12549768  0.05958499  0.05406211  888  ALA D CA    
17887 C  C     . ALA D 852  ? 0.61199540 0.65749025 0.50139815 0.12149898  0.06343821  0.05206100  888  ALA D C     
17888 O  O     . ALA D 852  ? 0.64068300 0.67467082 0.52834666 0.12226930  0.06395446  0.05744576  888  ALA D O     
17889 C  CB    . ALA D 852  ? 0.62805247 0.67559493 0.50418115 0.12082037  0.06277870  0.05700226  888  ALA D CB    
17890 N  N     . ILE D 853  ? 0.60549951 0.65913588 0.50287080 0.11713811  0.06627597  0.04415824  889  ILE D N     
17891 C  CA    . ILE D 853  ? 0.61400342 0.66336799 0.51822662 0.11322068  0.07001068  0.04147840  889  ILE D CA    
17892 C  C     . ILE D 853  ? 0.64044583 0.69051981 0.54866320 0.11808082  0.06684181  0.04058497  889  ILE D C     
17893 O  O     . ILE D 853  ? 0.61432761 0.65473115 0.52343357 0.11750484  0.06826466  0.04376439  889  ILE D O     
17894 C  CB    . ILE D 853  ? 0.60100102 0.65899646 0.51201242 0.10759062  0.07385207  0.03292526  889  ILE D CB    
17895 C  CG1   . ILE D 853  ? 0.57960248 0.63604391 0.48716152 0.10278251  0.07725947  0.03363313  889  ILE D CG1   
17896 C  CG2   . ILE D 853  ? 0.59623486 0.65005934 0.51361883 0.10387465  0.07755020  0.02994979  889  ILE D CG2   
17897 C  CD1   . ILE D 853  ? 0.55782008 0.62499464 0.47101122 0.09846739  0.08006271  0.02478899  889  ILE D CD1   
17898 N  N     . CYS D 854  ? 0.65954256 0.72167766 0.57040453 0.12302422  0.06244343  0.03587170  890  CYS D N     
17899 C  CA    . CYS D 854  ? 0.67300022 0.73749852 0.58833647 0.12831892  0.05895060  0.03407189  890  CYS D CA    
17900 C  C     . CYS D 854  ? 0.70317757 0.75614238 0.61154801 0.13403298  0.05566910  0.04302540  890  CYS D C     
17901 O  O     . CYS D 854  ? 0.74924475 0.79835832 0.66079533 0.13705756  0.05434046  0.04354994  890  CYS D O     
17902 C  CB    . CYS D 854  ? 0.66938752 0.75065482 0.58916527 0.13258749  0.05475501  0.02643545  890  CYS D CB    
17903 S  SG    . CYS D 854  ? 0.69757974 0.79170996 0.62631238 0.12488227  0.05967144  0.01505549  890  CYS D SG    
17904 N  N     . TRP D 855  ? 0.70340204 0.75075018 0.60221136 0.13524926  0.05467238  0.04978932  891  TRP D N     
17905 C  CA    . TRP D 855  ? 0.71921945 0.75372368 0.61029255 0.13949010  0.05269459  0.05870760  891  TRP D CA    
17906 C  C     . TRP D 855  ? 0.70894933 0.73042715 0.60134077 0.13489938  0.05724247  0.06223223  891  TRP D C     
17907 O  O     . TRP D 855  ? 0.71567714 0.72857416 0.60743695 0.13806774  0.05613784  0.06605040  891  TRP D O     
17908 C  CB    . TRP D 855  ? 0.73898304 0.77084196 0.61921704 0.14064473  0.05146362  0.06451617  891  TRP D CB    
17909 C  CG    . TRP D 855  ? 0.76041186 0.77863395 0.63139892 0.14474340  0.04979481  0.07374628  891  TRP D CG    
17910 C  CD1   . TRP D 855  ? 0.75228244 0.75792688 0.61622620 0.14120513  0.05313828  0.08063162  891  TRP D CD1   
17911 C  CD2   . TRP D 855  ? 0.77925599 0.79461300 0.64703161 0.15309723  0.04463943  0.07684260  891  TRP D CD2   
17912 N  NE1   . TRP D 855  ? 0.78124768 0.77602518 0.63756639 0.14623737  0.05085928  0.08779376  891  TRP D NE1   
17913 C  CE2   . TRP D 855  ? 0.79521346 0.79499376 0.65338898 0.15379527  0.04557608  0.08597511  891  TRP D CE2   
17914 C  CE3   . TRP D 855  ? 0.79147875 0.81584263 0.66361636 0.16016769  0.03937807  0.07255980  891  TRP D CE3   
17915 C  CZ2   . TRP D 855  ? 0.81443161 0.80612493 0.66674805 0.16122906  0.04167671  0.09134941  891  TRP D CZ2   
17916 C  CZ3   . TRP D 855  ? 0.81972420 0.83676481 0.68639684 0.16809829  0.03500868  0.07780135  891  TRP D CZ3   
17917 C  CH2   . TRP D 855  ? 0.83910358 0.83937854 0.69567126 0.16858299  0.03625657  0.08732063  891  TRP D CH2   
17918 N  N     . ALA D 856  ? 0.67631036 0.69677132 0.57082891 0.12759441  0.06230821  0.06047672  892  ALA D N     
17919 C  CA    . ALA D 856  ? 0.68571097 0.69503582 0.58124286 0.12313992  0.06655450  0.06336427  892  ALA D CA    
17920 C  C     . ALA D 856  ? 0.71282578 0.72349066 0.61666691 0.12330805  0.06694390  0.05900425  892  ALA D C     
17921 O  O     . ALA D 856  ? 0.73760390 0.73888338 0.64199662 0.12252203  0.06854192  0.06207601  892  ALA D O     
17922 C  CB    . ALA D 856  ? 0.65568513 0.66467279 0.55150855 0.11618182  0.07129091  0.06195254  892  ALA D CB    
17923 N  N     . PHE D 857  ? 0.72283131 0.74586046 0.63327879 0.12411568  0.06562852  0.05135138  893  PHE D N     
17924 C  CA    . PHE D 857  ? 0.72447413 0.75046563 0.64318299 0.12415994  0.06601495  0.04618219  893  PHE D CA    
17925 C  C     . PHE D 857  ? 0.74534088 0.76520324 0.66328168 0.13027811  0.06254874  0.05012019  893  PHE D C     
17926 O  O     . PHE D 857  ? 0.76111007 0.77484304 0.68247175 0.12887272  0.06446722  0.05042416  893  PHE D O     
17927 C  CB    . PHE D 857  ? 0.73739976 0.77892625 0.66305447 0.12506323  0.06443688  0.03701465  893  PHE D CB    
17928 C  CG    . PHE D 857  ? 0.72426122 0.77158427 0.65348959 0.11794230  0.06910887  0.03103474  893  PHE D CG    
17929 C  CD1   . PHE D 857  ? 0.69697940 0.73566973 0.62262702 0.11198893  0.07380546  0.03440132  893  PHE D CD1   
17930 C  CD2   . PHE D 857  ? 0.71932065 0.78070068 0.65553319 0.11734516  0.06885528  0.02175902  893  PHE D CD2   
17931 C  CE1   . PHE D 857  ? 0.70201063 0.74475008 0.63044441 0.10577540  0.07819051  0.02914247  893  PHE D CE1   
17932 C  CE2   . PHE D 857  ? 0.73488581 0.80046237 0.67402768 0.11046539  0.07370017  0.01622427  893  PHE D CE2   
17933 C  CZ    . PHE D 857  ? 0.73681587 0.79244572 0.67178875 0.10482489  0.07835162  0.02019731  893  PHE D CZ    
17934 N  N     . LYS D 858  ? 0.76772505 0.78891623 0.68072724 0.13706982  0.05754550  0.05317805  894  LYS D N     
17935 C  CA    . LYS D 858  ? 0.81229013 0.82970214 0.72521323 0.14417946  0.05344514  0.05556869  894  LYS D CA    
17936 C  C     . LYS D 858  ? 0.83730078 0.83827519 0.74380118 0.14409672  0.05495400  0.06427061  894  LYS D C     
17937 O  O     . LYS D 858  ? 0.85837030 0.85323858 0.76411253 0.14944153  0.05236335  0.06718313  894  LYS D O     
17938 C  CB    . LYS D 858  ? 0.80719221 0.83240843 0.71670479 0.15195876  0.04730685  0.05532630  894  LYS D CB    
17939 C  CG    . LYS D 858  ? 0.79532534 0.83834970 0.71200210 0.15267096  0.04537800  0.04578181  894  LYS D CG    
17940 C  CD    . LYS D 858  ? 0.80771601 0.85890448 0.72273052 0.16207929  0.03832965  0.04476194  894  LYS D CD    
17941 C  CE    . LYS D 858  ? 0.80650800 0.87678242 0.72833484 0.16256624  0.03641833  0.03483862  894  LYS D CE    
17942 N  NZ    . LYS D 858  ? 0.78619254 0.86161411 0.70624405 0.15589666  0.03994415  0.03286954  894  LYS D NZ    
17943 N  N     . HIS D 859  ? 0.83448410 0.82850385 0.73677278 0.13801181  0.05928035  0.06793707  895  HIS D N     
17944 C  CA    . HIS D 859  ? 0.88880122 0.86824334 0.78493309 0.13721733  0.06114813  0.07559694  895  HIS D CA    
17945 C  C     . HIS D 859  ? 0.93759918 0.91096413 0.83952320 0.13557240  0.06343794  0.07482050  895  HIS D C     
17946 O  O     . HIS D 859  ? 0.92304087 0.90023077 0.83141106 0.13079640  0.06644985  0.07001297  895  HIS D O     
17947 C  CB    . HIS D 859  ? 0.86948538 0.84481984 0.76048303 0.13116218  0.06507858  0.07866807  895  HIS D CB    
17948 C  CG    . HIS D 859  ? 0.88077009 0.85479766 0.76237684 0.13327718  0.06326462  0.08339301  895  HIS D CG    
17949 N  ND1   . HIS D 859  ? 0.88724077 0.87198770 0.76747632 0.13522442  0.06056374  0.08055355  895  HIS D ND1   
17950 C  CD2   . HIS D 859  ? 0.89282858 0.85584497 0.76571041 0.13326052  0.06419232  0.09063481  895  HIS D CD2   
17951 C  CE1   . HIS D 859  ? 0.91684210 0.89727968 0.78739583 0.13657111  0.05964915  0.08614768  895  HIS D CE1   
17952 N  NE2   . HIS D 859  ? 0.91800737 0.88468242 0.78373659 0.13524073  0.06202714  0.09249780  895  HIS D NE2   
17953 N  N     . ASN D 860  ? 1.01512480 0.97839200 0.91407931 0.13936815  0.06225343  0.07974057  896  ASN D N     
17954 C  CA    . ASN D 860  ? 1.03409576 0.98994398 0.93729371 0.13769077  0.06469562  0.07998384  896  ASN D CA    
17955 C  C     . ASN D 860  ? 1.01460874 0.96089733 0.91354018 0.13185622  0.06929093  0.08446235  896  ASN D C     
17956 O  O     . ASN D 860  ? 1.02273762 0.95820546 0.91876590 0.13229913  0.07044575  0.08899493  896  ASN D O     
17957 C  CB    . ASN D 860  ? 1.10365474 1.05314064 1.00599253 0.14461762  0.06140075  0.08268015  896  ASN D CB    
17958 C  CG    . ASN D 860  ? 1.13340950 1.09329939 1.04283881 0.15001510  0.05724094  0.07657519  896  ASN D CG    
17959 O  OD1   . ASN D 860  ? 1.20214725 1.16682255 1.10882795 0.15619728  0.05258435  0.07670263  896  ASN D OD1   
17960 N  ND2   . ASN D 860  ? 1.07887030 1.04262125 0.99745625 0.14778592  0.05887784  0.07093965  896  ASN D ND2   
17961 N  N     . ASN D 861  ? 0.99271882 0.94346404 0.89149028 0.12652953  0.07188694  0.08274010  897  ASN D N     
17962 C  CA    . ASN D 861  ? 1.00261676 0.94632494 0.89741910 0.12127762  0.07584142  0.08628477  897  ASN D CA    
17963 C  C     . ASN D 861  ? 1.00994611 0.95988727 0.90910316 0.11575733  0.07874329  0.08164178  897  ASN D C     
17964 O  O     . ASN D 861  ? 0.97999293 0.93828666 0.87962407 0.11531070  0.07795811  0.07852932  897  ASN D O     
17965 C  CB    . ASN D 861  ? 0.99796981 0.93857336 0.88374370 0.12212895  0.07513080  0.09134287  897  ASN D CB    
17966 C  CG    . ASN D 861  ? 1.05245090 0.98658657 0.93420631 0.11685283  0.07913277  0.09458705  897  ASN D CG    
17967 O  OD1   . ASN D 861  ? 1.04675722 0.98245728 0.93209910 0.11204366  0.08215413  0.09208167  897  ASN D OD1   
17968 N  ND2   . ASN D 861  ? 1.11148798 1.03806174 0.98534644 0.11790164  0.07917704  0.10019267  897  ASN D ND2   
17969 N  N     . ARG D 862  ? 1.06169283 1.00743341 0.96377671 0.11177173  0.08206278  0.08108313  898  ARG D N     
17970 C  CA    . ARG D 862  ? 1.10950565 1.05989611 1.01550031 0.10705000  0.08478705  0.07672575  898  ARG D CA    
17971 C  C     . ARG D 862  ? 1.08892906 1.04094791 0.99094462 0.10394921  0.08630874  0.07746680  898  ARG D C     
17972 O  O     . ARG D 862  ? 1.03306425 0.99170089 0.93745190 0.10183277  0.08713736  0.07325900  898  ARG D O     
17973 C  CB    . ARG D 862  ? 1.20825553 1.15345669 1.11703455 0.10386506  0.08775149  0.07646251  898  ARG D CB    
17974 C  CG    . ARG D 862  ? 1.29055822 1.23795068 1.20566714 0.10530269  0.08709033  0.07271235  898  ARG D CG    
17975 C  CD    . ARG D 862  ? 1.34546530 1.28725517 1.26090825 0.10928872  0.08532515  0.07530357  898  ARG D CD    
17976 N  NE    . ARG D 862  ? 1.37966657 1.31303740 1.29362166 0.10683215  0.08795018  0.07842585  898  ARG D NE    
17977 C  CZ    . ARG D 862  ? 1.36764526 1.29393077 1.28111804 0.10902853  0.08763078  0.08123649  898  ARG D CZ    
17978 N  NH1   . ARG D 862  ? 1.38827801 1.31398952 1.30231130 0.11425695  0.08455628  0.08176377  898  ARG D NH1   
17979 N  NH2   . ARG D 862  ? 1.29968023 1.21946192 1.21214938 0.10611603  0.09041600  0.08328235  898  ARG D NH2   
17980 N  N     . ASP D 863  ? 1.12355673 1.06943381 1.01973069 0.10355442  0.08691644  0.08247172  899  ASP D N     
17981 C  CA    . ASP D 863  ? 1.11321282 1.06003106 1.00557077 0.10065524  0.08847869  0.08336967  899  ASP D CA    
17982 C  C     . ASP D 863  ? 1.04675961 1.00210536 0.93848032 0.10205172  0.08647347  0.08087627  899  ASP D C     
17983 O  O     . ASP D 863  ? 1.12030637 1.08024502 1.01317191 0.09904493  0.08809283  0.07783330  899  ASP D O     
17984 C  CB    . ASP D 863  ? 1.18645489 1.12598062 1.07261336 0.10036086  0.08924970  0.08879887  899  ASP D CB    
17985 C  CG    . ASP D 863  ? 1.24985409 1.18196750 1.13710165 0.09838197  0.09163451  0.09046029  899  ASP D CG    
17986 O  OD1   . ASP D 863  ? 1.21352625 1.14673710 1.10479200 0.09564983  0.09352934  0.08764523  899  ASP D OD1   
17987 O  OD2   . ASP D 863  ? 1.26203418 1.18729138 1.14577746 0.09947491  0.09173427  0.09442376  899  ASP D OD2   
17988 N  N     . VAL D 864  ? 0.90319067 0.86055177 0.79308486 0.10681342  0.08292640  0.08199341  900  VAL D N     
17989 C  CA    . VAL D 864  ? 0.80100715 0.76730901 0.68995953 0.10873187  0.08052475  0.07956562  900  VAL D CA    
17990 C  C     . VAL D 864  ? 0.78264213 0.75808913 0.67893118 0.10830532  0.08026925  0.07263039  900  VAL D C     
17991 O  O     . VAL D 864  ? 0.73131692 0.71430939 0.62884140 0.10636541  0.08087232  0.06869879  900  VAL D O     
17992 C  CB    . VAL D 864  ? 0.78934729 0.75455725 0.67314672 0.11452115  0.07651529  0.08325206  900  VAL D CB    
17993 C  CG1   . VAL D 864  ? 0.76510376 0.74129945 0.64900571 0.11745782  0.07326732  0.07976559  900  VAL D CG1   
17994 C  CG2   . VAL D 864  ? 0.78760111 0.74419653 0.66305256 0.11394899  0.07749834  0.08972639  900  VAL D CG2   
17995 N  N     . GLU D 865  ? 0.80362844 0.77826023 0.70490545 0.10972821  0.07977165  0.07082501  901  GLU D N     
17996 C  CA    . GLU D 865  ? 0.78972769 0.77325940 0.69805747 0.10991234  0.07923394  0.06400897  901  GLU D CA    
17997 C  C     . GLU D 865  ? 0.77017272 0.75609332 0.68139219 0.10389303  0.08338720  0.05984490  901  GLU D C     
17998 O  O     . GLU D 865  ? 0.73818433 0.73298812 0.65245903 0.10270645  0.08362100  0.05435082  901  GLU D O     
17999 C  CB    . GLU D 865  ? 0.78339159 0.76441836 0.69605255 0.11252052  0.07812387  0.06339501  901  GLU D CB    
18000 C  CG    . GLU D 865  ? 0.82529867 0.81615567 0.74560112 0.11314403  0.07731840  0.05593641  901  GLU D CG    
18001 C  CD    . GLU D 865  ? 0.88309240 0.87202626 0.80830610 0.11554240  0.07639389  0.05470952  901  GLU D CD    
18002 O  OE1   . GLU D 865  ? 0.88203675 0.86269122 0.80430472 0.11865313  0.07501584  0.05998261  901  GLU D OE1   
18003 O  OE2   . GLU D 865  ? 0.94802314 0.94375199 0.88008159 0.11418425  0.07724381  0.04818844  901  GLU D OE2   
18004 N  N     . VAL D 866  ? 0.75647485 0.73424840 0.66639876 0.10021073  0.08670300  0.06243015  902  VAL D N     
18005 C  CA    . VAL D 866  ? 0.73989737 0.71803576 0.65191126 0.09501363  0.09063677  0.05901413  902  VAL D CA    
18006 C  C     . VAL D 866  ? 0.70746201 0.68937486 0.61702412 0.09300173  0.09160040  0.05794257  902  VAL D C     
18007 O  O     . VAL D 866  ? 0.68440044 0.67117906 0.59681165 0.08998863  0.09374875  0.05283468  902  VAL D O     
18008 C  CB    . VAL D 866  ? 0.76983202 0.73877209 0.68054187 0.09220948  0.09349055  0.06204457  902  VAL D CB    
18009 C  CG1   . VAL D 866  ? 0.75391233 0.72057426 0.66831785 0.09309271  0.09335463  0.06130848  902  VAL D CG1   
18010 C  CG2   . VAL D 866  ? 0.76323920 0.72552133 0.66842633 0.09237656  0.09354243  0.06790688  902  VAL D CG2   
18011 N  N     . ASN D 867  ? 0.71345466 0.69295436 0.61772084 0.09446465  0.09027918  0.06252690  903  ASN D N     
18012 C  CA    . ASN D 867  ? 0.70176721 0.68502051 0.60355926 0.09271614  0.09106383  0.06162760  903  ASN D CA    
18013 C  C     . ASN D 867  ? 0.64337897 0.63775688 0.54766804 0.09437688  0.08897663  0.05659270  903  ASN D C     
18014 O  O     . ASN D 867  ? 0.58334851 0.58300424 0.48906821 0.09145534  0.09088220  0.05236366  903  ASN D O     
18015 C  CB    . ASN D 867  ? 0.77843249 0.75705761 0.67390656 0.09367689  0.09028243  0.06733333  903  ASN D CB    
18016 C  CG    . ASN D 867  ? 0.82771736 0.79855865 0.72124666 0.09035818  0.09340867  0.07007581  903  ASN D CG    
18017 O  OD1   . ASN D 867  ? 0.82611680 0.79640055 0.72177351 0.08698912  0.09628304  0.06740222  903  ASN D OD1   
18018 N  ND2   . ASN D 867  ? 0.86583668 0.83066165 0.75508118 0.09141071  0.09288824  0.07524630  903  ASN D ND2   
18019 N  N     . GLY D 868  ? 0.61715472 0.61515236 0.52211487 0.09921493  0.08506782  0.05677130  904  GLY D N     
18020 C  CA    . GLY D 868  ? 0.61002254 0.61969495 0.51755458 0.10159581  0.08243445  0.05169586  904  GLY D CA    
18021 C  C     . GLY D 868  ? 0.60419494 0.62057942 0.51886171 0.09825956  0.08491747  0.04391661  904  GLY D C     
18022 O  O     . GLY D 868  ? 0.60636121 0.63152516 0.52307928 0.09657521  0.08559082  0.03861653  904  GLY D O     
18023 N  N     . LEU D 869  ? 0.60369343 0.61576653 0.52194417 0.09696755  0.08660821  0.04307996  905  LEU D N     
18024 C  CA    . LEU D 869  ? 0.61490262 0.63207209 0.53932869 0.09330422  0.08954024  0.03588835  905  LEU D CA    
18025 C  C     . LEU D 869  ? 0.62270510 0.63747209 0.54608488 0.08734236  0.09439545  0.03417218  905  LEU D C     
18026 O  O     . LEU D 869  ? 0.63497567 0.65706241 0.56192964 0.08443417  0.09646943  0.02757831  905  LEU D O     
18027 C  CB    . LEU D 869  ? 0.64330250 0.65538293 0.57069683 0.09321528  0.09033889  0.03614557  905  LEU D CB    
18028 C  CG    . LEU D 869  ? 0.65625501 0.67351121 0.58736140 0.09867565  0.08606365  0.03469067  905  LEU D CG    
18029 C  CD1   . LEU D 869  ? 0.67467666 0.68410468 0.60692203 0.09910896  0.08656896  0.03731232  905  LEU D CD1   
18030 C  CD2   . LEU D 869  ? 0.66211820 0.69224644 0.60013276 0.09836455  0.08581920  0.02567855  905  LEU D CD2   
18031 N  N     . GLN D 870  ? 0.62812084 0.63273215 0.54666466 0.08570233  0.09618790  0.03987312  906  GLN D N     
18032 C  CA    . GLN D 870  ? 0.60646582 0.60743940 0.52338374 0.08087872  0.10042623  0.03903113  906  GLN D CA    
18033 C  C     . GLN D 870  ? 0.58650333 0.59533191 0.50307387 0.08041245  0.10011418  0.03603072  906  GLN D C     
18034 O  O     . GLN D 870  ? 0.58430970 0.59555656 0.50284719 0.07635675  0.10361446  0.03109792  906  GLN D O     
18035 C  CB    . GLN D 870  ? 0.64652771 0.63639653 0.55860579 0.08029931  0.10150799  0.04559130  906  GLN D CB    
18036 C  CG    . GLN D 870  ? 0.71364856 0.69785637 0.62446260 0.07572239  0.10602261  0.04471559  906  GLN D CG    
18037 C  CD    . GLN D 870  ? 0.76198143 0.74539888 0.67591774 0.07251289  0.10926127  0.04025429  906  GLN D CD    
18038 O  OE1   . GLN D 870  ? 0.82385552 0.80367875 0.73863584 0.07290441  0.10924352  0.04131174  906  GLN D OE1   
18039 N  NE2   . GLN D 870  ? 0.74722975 0.73405570 0.66283339 0.06900933  0.11236859  0.03491776  906  GLN D NE2   
18040 N  N     . ILE D 871  ? 0.56356102 0.57612145 0.47732061 0.08442695  0.09613684  0.03888813  907  ILE D N     
18041 C  CA    . ILE D 871  ? 0.55494088 0.57576030 0.46797556 0.08420394  0.09553165  0.03605779  907  ILE D CA    
18042 C  C     . ILE D 871  ? 0.55280650 0.58528388 0.47192153 0.08336017  0.09574942  0.02759839  907  ILE D C     
18043 O  O     . ILE D 871  ? 0.54408729 0.58140564 0.46501327 0.07973526  0.09855284  0.02252147  907  ILE D O     
18044 C  CB    . ILE D 871  ? 0.54832101 0.57067490 0.45611876 0.08877403  0.09118115  0.04098922  907  ILE D CB    
18045 C  CG1   . ILE D 871  ? 0.54042023 0.55203593 0.44243079 0.08836553  0.09197003  0.04824780  907  ILE D CG1   
18046 C  CG2   . ILE D 871  ? 0.54339796 0.57657331 0.45086372 0.08896811  0.09003486  0.03706525  907  ILE D CG2   
18047 C  CD1   . ILE D 871  ? 0.53116518 0.54115504 0.42757106 0.09298331  0.08799965  0.05410704  907  ILE D CD1   
18048 N  N     . ALA D 872  ? 0.54722822 0.58428007 0.46995032 0.08651640  0.09306325  0.02558219  908  ALA D N     
18049 C  CA    . ALA D 872  ? 0.54234904 0.59161061 0.47155297 0.08587637  0.09312020  0.01685261  908  ALA D CA    
18050 C  C     . ALA D 872  ? 0.55109966 0.59851754 0.48386288 0.07906169  0.09930069  0.01140145  908  ALA D C     
18051 O  O     . ALA D 872  ? 0.55507284 0.61072111 0.49108249 0.07598510  0.10150200  0.00451153  908  ALA D O     
18052 C  CB    . ALA D 872  ? 0.53590786 0.58927864 0.46853590 0.09060986  0.08926128  0.01587702  908  ALA D CB    
18053 N  N     . LEU D 873  ? 0.56654412 0.60278809 0.49820140 0.07661200  0.10228102  0.01451360  909  LEU D N     
18054 C  CA    . LEU D 873  ? 0.59676564 0.62909651 0.53022122 0.07032061  0.10830571  0.01032050  909  LEU D CA    
18055 C  C     . LEU D 873  ? 0.59651577 0.62700135 0.52754819 0.06664873  0.11162462  0.00953175  909  LEU D C     
18056 O  O     . LEU D 873  ? 0.58462071 0.61971873 0.51882756 0.06230832  0.11544415  0.00262805  909  LEU D O     
18057 C  CB    . LEU D 873  ? 0.63886213 0.65842825 0.56961995 0.06918475  0.11023635  0.01541123  909  LEU D CB    
18058 C  CG    . LEU D 873  ? 0.66552162 0.68658781 0.60049391 0.06913584  0.11043858  0.01242337  909  LEU D CG    
18059 C  CD1   . LEU D 873  ? 0.69047546 0.70002681 0.62207180 0.06993639  0.11045110  0.01898071  909  LEU D CD1   
18060 C  CD2   . LEU D 873  ? 0.65375257 0.67765182 0.59238493 0.06317714  0.11583857  0.00452771  909  LEU D CD2   
18061 N  N     . ASP D 874  ? 0.60380715 0.62741733 0.52940565 0.06830005  0.11034572  0.01638390  910  ASP D N     
18062 C  CA    . ASP D 874  ? 0.61141992 0.63184541 0.53446174 0.06527071  0.11331297  0.01647806  910  ASP D CA    
18063 C  C     . ASP D 874  ? 0.59617645 0.62924439 0.52200109 0.06486317  0.11270554  0.01037246  910  ASP D C     
18064 O  O     . ASP D 874  ? 0.60454094 0.63828343 0.53158104 0.06051220  0.11686515  0.00583435  910  ASP D O     
18065 C  CB    . ASP D 874  ? 0.64365757 0.65502232 0.56092209 0.06732132  0.11185802  0.02463238  910  ASP D CB    
18066 C  CG    . ASP D 874  ? 0.66496754 0.66383439 0.57982564 0.06629258  0.11390328  0.02907886  910  ASP D CG    
18067 O  OD1   . ASP D 874  ? 0.68546283 0.68123740 0.60211331 0.06300937  0.11749445  0.02581703  910  ASP D OD1   
18068 O  OD2   . ASP D 874  ? 0.65747154 0.65005243 0.56851703 0.06865413  0.11200735  0.03552075  910  ASP D OD2   
18069 N  N     . LEU D 875  ? 0.56584823 0.60880649 0.49256724 0.06951991  0.10755391  0.01008694  911  LEU D N     
18070 C  CA    . LEU D 875  ? 0.55831093 0.61461878 0.48733059 0.06990094  0.10617360  0.00434455  911  LEU D CA    
18071 C  C     . LEU D 875  ? 0.56299329 0.62699461 0.49870318 0.06556867  0.10993420  -0.00541375 911  LEU D C     
18072 O  O     . LEU D 875  ? 0.57235390 0.64227051 0.51013601 0.06205202  0.11276552  -0.01122630 911  LEU D O     
18073 C  CB    . LEU D 875  ? 0.54155827 0.60614836 0.46962574 0.07649293  0.09954046  0.00627079  911  LEU D CB    
18074 C  CG    . LEU D 875  ? 0.53800035 0.61833239 0.46855384 0.07785498  0.09718756  -0.00016824 911  LEU D CG    
18075 C  CD1   . LEU D 875  ? 0.54222155 0.62329048 0.46954882 0.07547393  0.09884980  0.00005357  911  LEU D CD1   
18076 C  CD2   . LEU D 875  ? 0.52710450 0.61386371 0.45574957 0.08520412  0.09030002  0.00255017  911  LEU D CD2   
18077 N  N     . VAL D 876  ? 0.56821108 0.63195127 0.50739187 0.06552193  0.11028194  -0.00743828 912  VAL D N     
18078 C  CA    . VAL D 876  ? 0.58037913 0.65175974 0.52612484 0.06121382  0.11401630  -0.01709956 912  VAL D CA    
18079 C  C     . VAL D 876  ? 0.59740853 0.65954018 0.54227906 0.05411062  0.12137535  -0.01905549 912  VAL D C     
18080 O  O     . VAL D 876  ? 0.58170146 0.65049183 0.53053683 0.04961576  0.12526362  -0.02716008 912  VAL D O     
18081 C  CB    . VAL D 876  ? 0.56102192 0.63483143 0.51073718 0.06302325  0.11247449  -0.01893245 912  VAL D CB    
18082 C  CG1   . VAL D 876  ? 0.58429563 0.66355908 0.54033017 0.05718153  0.11775313  -0.02880188 912  VAL D CG1   
18083 C  CG2   . VAL D 876  ? 0.53575563 0.62091780 0.48723939 0.07021240  0.10528238  -0.01896770 912  VAL D CG2   
18084 N  N     . LYS D 877  ? 0.63690841 0.68372929 0.57636034 0.05335349  0.12318210  -0.01167893 913  LYS D N     
18085 C  CA    . LYS D 877  ? 0.66261292 0.69863886 0.59972811 0.04773474  0.12956478  -0.01205259 913  LYS D CA    
18086 C  C     . LYS D 877  ? 0.66908300 0.70824736 0.60573673 0.04605471  0.13099654  -0.01427479 913  LYS D C     
18087 O  O     . LYS D 877  ? 0.68967605 0.72734505 0.62785816 0.04064641  0.13665514  -0.01979105 913  LYS D O     
18088 C  CB    . LYS D 877  ? 0.69354105 0.71382213 0.62453461 0.04868473  0.12991099  -0.00319531 913  LYS D CB    
18089 C  CG    . LYS D 877  ? 0.76181805 0.77614450 0.69283193 0.04806536  0.13098443  -0.00206665 913  LYS D CG    
18090 C  CD    . LYS D 877  ? 0.84846413 0.84714717 0.77334082 0.04791750  0.13249837  0.00535181  913  LYS D CD    
18091 C  CE    . LYS D 877  ? 0.88690579 0.88099223 0.81161010 0.04797352  0.13270424  0.00684821  913  LYS D CE    
18092 N  NZ    . LYS D 877  ? 0.91830027 0.90205771 0.83788365 0.05101762  0.13054970  0.01536844  913  LYS D NZ    
18093 N  N     . ASN D 878  ? 0.65608960 0.69909799 0.59036624 0.05053533  0.12610951  -0.00996424 914  ASN D N     
18094 C  CA    . ASN D 878  ? 0.65469480 0.70129734 0.58816147 0.04953094  0.12676471  -0.01143695 914  ASN D CA    
18095 C  C     . ASN D 878  ? 0.67346919 0.73454034 0.61293131 0.04679741  0.12832326  -0.02166036 914  ASN D C     
18096 O  O     . ASN D 878  ? 0.67579335 0.73737061 0.61668795 0.04231685  0.13284338  -0.02659122 914  ASN D O     
18097 C  CB    . ASN D 878  ? 0.63343012 0.68200040 0.56274199 0.05482272  0.12112129  -0.00490893 914  ASN D CB    
18098 C  CG    . ASN D 878  ? 0.64288461 0.67724431 0.56652701 0.05607669  0.12102117  0.00390451  914  ASN D CG    
18099 O  OD1   . ASN D 878  ? 0.67440349 0.69829524 0.59675646 0.05278445  0.12542684  0.00463144  914  ASN D OD1   
18100 N  ND2   . ASN D 878  ? 0.64530736 0.67900127 0.56535566 0.06087436  0.11612142  0.01048090  914  ASN D ND2   
18101 N  N     . ILE D 879  ? 0.67226195 0.74541581 0.61557412 0.04964955  0.12454557  -0.02523999 915  ILE D N     
18102 C  CA    . ILE D 879  ? 0.65296531 0.74208283 0.60245126 0.04781108  0.12516282  -0.03541574 915  ILE D CA    
18103 C  C     . ILE D 879  ? 0.69462675 0.78248203 0.64893371 0.04096736  0.13215522  -0.04343678 915  ILE D C     
18104 O  O     . ILE D 879  ? 0.70103371 0.79773462 0.65984845 0.03681375  0.13559869  -0.05222493 915  ILE D O     
18105 C  CB    . ILE D 879  ? 0.61541575 0.71791816 0.56702125 0.05404221  0.11818679  -0.03628786 915  ILE D CB    
18106 C  CG1   . ILE D 879  ? 0.61395049 0.71767890 0.55979776 0.05942450  0.11265884  -0.02940926 915  ILE D CG1   
18107 C  CG2   . ILE D 879  ? 0.62253219 0.74243438 0.58181447 0.05217574  0.11888811  -0.04803449 915  ILE D CG2   
18108 C  CD1   . ILE D 879  ? 0.63187259 0.74467611 0.57716197 0.06661674  0.10533611  -0.02749407 915  ILE D CD1   
18109 N  N     . GLU D 880  ? 0.71858341 0.79502279 0.67153513 0.03950141  0.13457137  -0.04041953 916  GLU D N     
18110 C  CA    . GLU D 880  ? 0.70525157 0.77685225 0.66076672 0.03255050  0.14194717  -0.04652876 916  GLU D CA    
18111 C  C     . GLU D 880  ? 0.69708073 0.75916159 0.64997387 0.02736891  0.14807580  -0.04716133 916  GLU D C     
18112 O  O     . GLU D 880  ? 0.70504022 0.76914150 0.66151530 0.02119134  0.15422459  -0.05546070 916  GLU D O     
18113 C  CB    . GLU D 880  ? 0.71923333 0.77971947 0.67233253 0.03269717  0.14267267  -0.04179025 916  GLU D CB    
18114 C  CG    . GLU D 880  ? 0.77134454 0.82210875 0.72418582 0.02540457  0.15079750  -0.04564936 916  GLU D CG    
18115 C  CD    . GLU D 880  ? 0.84094280 0.88338196 0.79200077 0.02515215  0.15160677  -0.04252676 916  GLU D CD    
18116 O  OE1   . GLU D 880  ? 0.83325195 0.86961460 0.78037208 0.03025830  0.14695852  -0.03388771 916  GLU D OE1   
18117 O  OE2   . GLU D 880  ? 0.95180178 0.99356860 0.90524995 0.01940344  0.15733539  -0.04898784 916  GLU D OE2   
18118 N  N     . ARG D 881  ? 0.69104588 0.74312568 0.63799870 0.02988605  0.14649093  -0.03886420 917  ARG D N     
18119 C  CA    . ARG D 881  ? 0.69484907 0.73707801 0.63910210 0.02600795  0.15164492  -0.03869599 917  ARG D CA    
18120 C  C     . ARG D 881  ? 0.68063021 0.73514450 0.62973809 0.02300036  0.15367889  -0.04747593 917  ARG D C     
18121 O  O     . ARG D 881  ? 0.65778625 0.70681381 0.60754639 0.01739997  0.16025430  -0.05204556 917  ARG D O     
18122 C  CB    . ARG D 881  ? 0.72052264 0.75180435 0.65830415 0.03002068  0.14871714  -0.02858320 917  ARG D CB    
18123 C  CG    . ARG D 881  ? 0.75160933 0.76534390 0.68403500 0.02965497  0.15095437  -0.02193840 917  ARG D CG    
18124 C  CD    . ARG D 881  ? 0.78168643 0.78334743 0.70853287 0.03146636  0.15075271  -0.01472975 917  ARG D CD    
18125 N  NE    . ARG D 881  ? 0.81715965 0.82481867 0.74294645 0.03645569  0.14483632  -0.01020419 917  ARG D NE    
18126 C  CZ    . ARG D 881  ? 0.82701993 0.83588642 0.75088227 0.04138843  0.13926812  -0.00409227 917  ARG D CZ    
18127 N  NH1   . ARG D 881  ? 0.84047002 0.84552038 0.76378846 0.04229921  0.13850473  -0.00181383 917  ARG D NH1   
18128 N  NH2   . ARG D 881  ? 0.85503793 0.86898708 0.77745473 0.04514780  0.13474031  -0.00056464 917  ARG D NH2   
18129 N  N     . MET D 882  ? 0.67747390 0.74832988 0.62967938 0.02679276  0.14810747  -0.04987583 918  MET D N     
18130 C  CA    . MET D 882  ? 0.68012458 0.76580441 0.63780659 0.02409443  0.14954744  -0.05952501 918  MET D CA    
18131 C  C     . MET D 882  ? 0.68361080 0.77793634 0.64807940 0.01958714  0.15335423  -0.06980458 918  MET D C     
18132 O  O     . MET D 882  ? 0.67871314 0.77686161 0.64493775 0.02178923  0.15069422  -0.06985588 918  MET D O     
18133 C  CB    . MET D 882  ? 0.67143762 0.77225643 0.62946641 0.03015392  0.14187442  -0.05862990 918  MET D CB    
18134 C  CG    . MET D 882  ? 0.67621982 0.76899624 0.62710553 0.03565247  0.13687553  -0.04734816 918  MET D CG    
18135 S  SD    . MET D 882  ? 0.68277466 0.79081321 0.63209897 0.04346482  0.12749991  -0.04463058 918  MET D SD    
18136 C  CE    . MET D 882  ? 0.67845261 0.80249798 0.63139606 0.04090768  0.12860385  -0.05380788 918  MET D CE    
18137 N  N     . GLY D 883  ? 0.66320693 0.76063848 0.63183022 0.01298760  0.15993385  -0.07901174 919  GLY D N     
18138 C  CA    . GLY D 883  ? 0.64679128 0.75051957 0.62163389 0.00751040  0.16490795  -0.08910984 919  GLY D CA    
18139 C  C     . GLY D 883  ? 0.65100092 0.77808911 0.63331133 0.00983849  0.16040233  -0.09769937 919  GLY D C     
18140 O  O     . GLY D 883  ? 0.62174225 0.75706017 0.60332870 0.01710383  0.15233676  -0.09346702 919  GLY D O     
18141 N  N     . ASN D 884  ? 0.65549922 0.79301429 0.64491260 0.00353252  0.16593218  -0.11015615 920  ASN D N     
18142 C  CA    . ASN D 884  ? 0.64078850 0.80220729 0.63805127 0.00500753  0.16243751  -0.12027483 920  ASN D CA    
18143 C  C     . ASN D 884  ? 0.66829193 0.83877134 0.66471410 0.00793004  0.15871757  -0.12009735 920  ASN D C     
18144 O  O     . ASN D 884  ? 0.70598006 0.88612175 0.70722288 0.00326489  0.16263516  -0.12959009 920  ASN D O     
18145 C  CB    . ASN D 884  ? 0.63949484 0.80888337 0.64484000 -0.00347274 0.17034791  -0.13429347 920  ASN D CB    
18146 C  CG    . ASN D 884  ? 0.66103005 0.85616076 0.67518646 -0.00124113 0.16607833  -0.14510407 920  ASN D CG    
18147 O  OD1   . ASN D 884  ? 0.69436467 0.89940858 0.70785046 0.00718384  0.15697592  -0.14109050 920  ASN D OD1   
18148 N  ND2   . ASN D 884  ? 0.67329854 0.87885749 0.69553030 -0.00856287 0.17259946  -0.15876922 920  ASN D ND2   
18149 N  N     . VAL D 885  ? 0.68966013 0.85635579 0.67959976 0.01540180  0.15144083  -0.10913840 921  VAL D N     
18150 C  CA    . VAL D 885  ? 0.70289057 0.87658423 0.69034940 0.01880610  0.14731736  -0.10711592 921  VAL D CA    
18151 C  C     . VAL D 885  ? 0.72925055 0.92030013 0.71763527 0.02668840  0.13810009  -0.10716266 921  VAL D C     
18152 O  O     . VAL D 885  ? 0.77090311 0.95999008 0.75804204 0.03140923  0.13375933  -0.10237169 921  VAL D O     
18153 C  CB    . VAL D 885  ? 0.70642245 0.86150020 0.68502527 0.02108452  0.14645196  -0.09438201 921  VAL D CB    
18154 C  CG1   . VAL D 885  ? 0.72193462 0.88404012 0.69711757 0.02513270  0.14157669  -0.09127079 921  VAL D CG1   
18155 C  CG2   . VAL D 885  ? 0.70634371 0.84353226 0.68348974 0.01424672  0.15505648  -0.09392411 921  VAL D CG2   
18156 N  N     . PRO D 886  ? 0.70605326 0.91446996 0.69648802 0.02851838  0.13483135  -0.11270833 922  PRO D N     
18157 C  CA    . PRO D 886  ? 0.66869837 0.89375758 0.65922213 0.03655196  0.12581135  -0.11286107 922  PRO D CA    
18158 C  C     . PRO D 886  ? 0.64558703 0.86081958 0.62799442 0.04457060  0.11876169  -0.09947419 922  PRO D C     
18159 O  O     . PRO D 886  ? 0.60300404 0.82610124 0.58628845 0.05063712  0.11272719  -0.09899532 922  PRO D O     
18160 C  CB    . PRO D 886  ? 0.64497173 0.88379914 0.63552618 0.03668296  0.12434105  -0.11750017 922  PRO D CB    
18161 C  CG    . PRO D 886  ? 0.65585089 0.89352655 0.65232182 0.02698808  0.13386814  -0.12704042 922  PRO D CG    
18162 C  CD    . PRO D 886  ? 0.69313061 0.90639722 0.68584180 0.02309386  0.13962942  -0.11949478 922  PRO D CD    
18163 N  N     . PHE D 887  ? 0.65706617 0.85494041 0.63191563 0.04453494  0.11974351  -0.08899181 923  PHE D N     
18164 C  CA    . PHE D 887  ? 0.67708838 0.86606359 0.64427251 0.05170671  0.11342949  -0.07677127 923  PHE D CA    
18165 C  C     . PHE D 887  ? 0.67874193 0.86023605 0.64743644 0.05302656  0.11312662  -0.07421672 923  PHE D C     
18166 O  O     . PHE D 887  ? 0.71055698 0.89561450 0.67748314 0.05988973  0.10658683  -0.07024120 923  PHE D O     
18167 C  CB    . PHE D 887  ? 0.69941926 0.87233531 0.65880930 0.05122185  0.11465535  -0.06680732 923  PHE D CB    
18168 C  CG    . PHE D 887  ? 0.71491683 0.88088322 0.66622245 0.05844351  0.10808987  -0.05505633 923  PHE D CG    
18169 C  CD1   . PHE D 887  ? 0.71419144 0.86718124 0.66312951 0.06069539  0.10711221  -0.04765410 923  PHE D CD1   
18170 C  CD2   . PHE D 887  ? 0.73351955 0.90647429 0.67933464 0.06294019  0.10292651  -0.05172196 923  PHE D CD2   
18171 C  CE1   . PHE D 887  ? 0.71292120 0.85956800 0.65462524 0.06697664  0.10150293  -0.03738417 923  PHE D CE1   
18172 C  CE2   . PHE D 887  ? 0.74983150 0.91565859 0.68765724 0.06914891  0.09744378  -0.04103993 923  PHE D CE2   
18173 C  CZ    . PHE D 887  ? 0.72824240 0.88079643 0.66424108 0.07109912  0.09683754  -0.03397565 923  PHE D CZ    
18174 N  N     . ALA D 888  ? 0.66233486 0.83306676 0.63387126 0.04648191  0.12030774  -0.07645091 924  ALA D N     
18175 C  CA    . ALA D 888  ? 0.63702488 0.79972339 0.60978067 0.04663897  0.12104627  -0.07435037 924  ALA D CA    
18176 C  C     . ALA D 888  ? 0.62637413 0.80616570 0.60642409 0.04899412  0.11797460  -0.08294792 924  ALA D C     
18177 O  O     . ALA D 888  ? 0.60812867 0.78775823 0.58748585 0.05460797  0.11295290  -0.07885458 924  ALA D O     
18178 C  CB    . ALA D 888  ? 0.63641155 0.78550136 0.61016178 0.03872030  0.12973367  -0.07605761 924  ALA D CB    
18179 N  N     . ASN D 889  ? 0.62765265 0.82270193 0.61493111 0.04485531  0.12091415  -0.09520406 925  ASN D N     
18180 C  CA    . ASN D 889  ? 0.63231677 0.84602225 0.62769794 0.04665818  0.11833435  -0.10526647 925  ASN D CA    
18181 C  C     . ASN D 889  ? 0.64328140 0.86711013 0.63598585 0.05696546  0.10814485  -0.10095598 925  ASN D C     
18182 O  O     . ASN D 889  ? 0.63137054 0.86004388 0.62686318 0.06162703  0.10401418  -0.10160552 925  ASN D O     
18183 C  CB    . ASN D 889  ? 0.63995898 0.86954260 0.64316833 0.04065441  0.12291883  -0.11924206 925  ASN D CB    
18184 C  CG    . ASN D 889  ? 0.63881391 0.85816932 0.64498472 0.03032229  0.13345726  -0.12442462 925  ASN D CG    
18185 O  OD1   . ASN D 889  ? 0.65282416 0.85719264 0.65717995 0.02786002  0.13697052  -0.12010986 925  ASN D OD1   
18186 N  ND2   . ASN D 889  ? 0.64022464 0.86752379 0.65068460 0.02424480  0.13863572  -0.13383411 925  ASN D ND2   
18187 N  N     . GLU D 890  ? 0.67654175 0.90298605 0.66347873 0.06046321  0.10430247  -0.09653270 926  GLU D N     
18188 C  CA    . GLU D 890  ? 0.69818747 0.93352985 0.68105710 0.07016380  0.09487886  -0.09215471 926  GLU D CA    
18189 C  C     . GLU D 890  ? 0.67052370 0.89050806 0.64694512 0.07571320  0.09099915  -0.07984694 926  GLU D C     
18190 O  O     . GLU D 890  ? 0.66851830 0.89457160 0.64457393 0.08333500  0.08420027  -0.07815534 926  GLU D O     
18191 C  CB    . GLU D 890  ? 0.75712442 0.99807656 0.73458999 0.07167783  0.09252504  -0.09042446 926  GLU D CB    
18192 C  CG    . GLU D 890  ? 0.84412432 1.10650063 0.82306129 0.07862058  0.08503350  -0.09594397 926  GLU D CG    
18193 C  CD    . GLU D 890  ? 0.91465235 1.18072426 0.88511789 0.08292957  0.08030424  -0.09071876 926  GLU D CD    
18194 O  OE1   . GLU D 890  ? 0.93521714 1.20155334 0.90515739 0.07729734  0.08477867  -0.09315990 926  GLU D OE1   
18195 O  OE2   . GLU D 890  ? 0.92292154 1.19123721 0.88705790 0.09186809  0.07231757  -0.08426377 926  GLU D OE2   
18196 N  N     . PHE D 891  ? 0.63624907 0.83644897 0.60783476 0.07199402  0.09537029  -0.07163557 927  PHE D N     
18197 C  CA    . PHE D 891  ? 0.62712133 0.81251025 0.59278584 0.07653560  0.09232302  -0.06030757 927  PHE D CA    
18198 C  C     . PHE D 891  ? 0.64055336 0.82823664 0.61224622 0.07798900  0.09155350  -0.06381854 927  PHE D C     
18199 O  O     . PHE D 891  ? 0.65533292 0.84212595 0.62485838 0.08509615  0.08561596  -0.05865088 927  PHE D O     
18200 C  CB    . PHE D 891  ? 0.60779011 0.77302366 0.56821787 0.07175070  0.09760717  -0.05238204 927  PHE D CB    
18201 C  CG    . PHE D 891  ? 0.61204076 0.76242948 0.56900501 0.07433584  0.09642965  -0.04344437 927  PHE D CG    
18202 C  CD1   . PHE D 891  ? 0.60867012 0.75233054 0.55821651 0.08081388  0.09089274  -0.03319616 927  PHE D CD1   
18203 C  CD2   . PHE D 891  ? 0.61741394 0.76079822 0.57847679 0.07010826  0.10105667  -0.04565688 927  PHE D CD2   
18204 C  CE1   . PHE D 891  ? 0.59614313 0.72648442 0.54301488 0.08281370  0.09017330  -0.02559490 927  PHE D CE1   
18205 C  CE2   . PHE D 891  ? 0.59429002 0.72482777 0.55238688 0.07233928  0.10002758  -0.03792151 927  PHE D CE2   
18206 C  CZ    . PHE D 891  ? 0.58659017 0.71084636 0.53793669 0.07866693  0.09459677  -0.02807889 927  PHE D CZ    
18207 N  N     . HIS D 892  ? 0.64032066 0.83049357 0.61949241 0.07094905  0.09795913  -0.07281277 928  HIS D N     
18208 C  CA    . HIS D 892  ? 0.62492496 0.81860399 0.61060160 0.07127775  0.09805470  -0.07764621 928  HIS D CA    
18209 C  C     . HIS D 892  ? 0.62902343 0.84231162 0.61948633 0.07852033  0.09082542  -0.08377721 928  HIS D C     
18210 O  O     . HIS D 892  ? 0.65736395 0.87003744 0.64764619 0.08496457  0.08564568  -0.08016618 928  HIS D O     
18211 C  CB    . HIS D 892  ? 0.63953060 0.83202899 0.63154727 0.06163321  0.10696094  -0.08646267 928  HIS D CB    
18212 C  CG    . HIS D 892  ? 0.66496748 0.83611512 0.65180415 0.05628184  0.11299757  -0.07916047 928  HIS D CG    
18213 N  ND1   . HIS D 892  ? 0.69215310 0.85642600 0.67883116 0.04798108  0.12092740  -0.08217753 928  HIS D ND1   
18214 C  CD2   . HIS D 892  ? 0.65707713 0.81240666 0.63846475 0.05859452  0.11189371  -0.06891005 928  HIS D CD2   
18215 C  CE1   . HIS D 892  ? 0.70401430 0.84898239 0.68510413 0.04561544  0.12433455  -0.07400323 928  HIS D CE1   
18216 N  NE2   . HIS D 892  ? 0.67907768 0.81873047 0.65692210 0.05204122  0.11876184  -0.06577182 928  HIS D NE2   
18217 N  N     . LYS D 893  ? 0.61245310 0.84288216 0.60677338 0.07796156  0.09015305  -0.09269673 929  LYS D N     
18218 C  CA    . LYS D 893  ? 0.60429114 0.85494876 0.60323685 0.08513644  0.08304188  -0.09938311 929  LYS D CA    
18219 C  C     . LYS D 893  ? 0.59212089 0.83878559 0.58299863 0.09573838  0.07411384  -0.08849875 929  LYS D C     
18220 O  O     . LYS D 893  ? 0.60136294 0.85810983 0.59518111 0.10312361  0.06779928  -0.09082950 929  LYS D O     
18221 C  CB    . LYS D 893  ? 0.62384748 0.89256197 0.62615889 0.08340270  0.08317209  -0.10898285 929  LYS D CB    
18222 C  CG    . LYS D 893  ? 0.63808376 0.91828001 0.65111136 0.07472371  0.09034716  -0.12362276 929  LYS D CG    
18223 C  CD    . LYS D 893  ? 0.66561389 0.96644014 0.68215084 0.07484145  0.08876264  -0.13331711 929  LYS D CD    
18224 C  CE    . LYS D 893  ? 0.68053842 0.99178714 0.70705122 0.06501235  0.09698614  -0.14790162 929  LYS D CE    
18225 N  NZ    . LYS D 893  ? 0.66001630 0.97834122 0.68602294 0.06085217  0.09972207  -0.15246432 929  LYS D NZ    
18226 N  N     . ASN D 894  ? 0.57726729 0.80884826 0.55799180 0.09641767  0.07382245  -0.07682479 930  ASN D N     
18227 C  CA    . ASN D 894  ? 0.57986820 0.80778372 0.55191040 0.10585134  0.06591798  -0.06677856 930  ASN D CA    
18228 C  C     . ASN D 894  ? 0.59273338 0.80380309 0.56131113 0.10872742  0.06487012  -0.05718059 930  ASN D C     
18229 O  O     . ASN D 894  ? 0.60410768 0.81457448 0.56858456 0.11734840  0.05801397  -0.05157018 930  ASN D O     
18230 C  CB    . ASN D 894  ? 0.56242108 0.78590143 0.52498269 0.10609031  0.06512878  -0.05993396 930  ASN D CB    
18231 C  CG    . ASN D 894  ? 0.56703252 0.80926329 0.53224772 0.10528249  0.06434525  -0.06905070 930  ASN D CG    
18232 O  OD1   . ASN D 894  ? 0.57732987 0.81750882 0.53964174 0.10026416  0.06808918  -0.06872071 930  ASN D OD1   
18233 N  ND2   . ASN D 894  ? 0.56966293 0.83066869 0.54063201 0.11033790  0.05941480  -0.07753456 930  ASN D ND2   
18234 N  N     . TYR D 895  ? 0.61380613 0.81086910 0.58352160 0.10174578  0.07159013  -0.05512900 931  TYR D N     
18235 C  CA    . TYR D 895  ? 0.64291549 0.82241356 0.60727519 0.10416438  0.07073438  -0.04437336 931  TYR D CA    
18236 C  C     . TYR D 895  ? 0.65797192 0.83152461 0.62854111 0.09999313  0.07514352  -0.04719004 931  TYR D C     
18237 O  O     . TYR D 895  ? 0.62664777 0.78773129 0.59416169 0.10238697  0.07408658  -0.03964278 931  TYR D O     
18238 C  CB    . TYR D 895  ? 0.66103208 0.82486707 0.61615956 0.10156286  0.07316325  -0.03436086 931  TYR D CB    
18239 C  CG    . TYR D 895  ? 0.71048981 0.87877971 0.65844613 0.10539600  0.06909039  -0.03074152 931  TYR D CG    
18240 C  CD1   . TYR D 895  ? 0.73938113 0.90841365 0.68107653 0.11423330  0.06174417  -0.02450688 931  TYR D CD1   
18241 C  CD2   . TYR D 895  ? 0.73078322 0.90238941 0.67789519 0.10008828  0.07278281  -0.03373559 931  TYR D CD2   
18242 C  CE1   . TYR D 895  ? 0.75775480 0.93040180 0.69180369 0.11743605  0.05830039  -0.02098581 931  TYR D CE1   
18243 C  CE2   . TYR D 895  ? 0.76624620 0.94229293 0.70662534 0.10309004  0.06939758  -0.03073680 931  TYR D CE2   
18244 C  CZ    . TYR D 895  ? 0.78204244 0.95865703 0.71555197 0.11169671  0.06215467  -0.02424919 931  TYR D CZ    
18245 O  OH    . TYR D 895  ? 0.83629459 1.01701355 0.76228434 0.11410303  0.05927677  -0.02130863 931  TYR D OH    
18246 N  N     . PHE D 896  ? 0.68606901 0.86815643 0.66501009 0.09347099  0.08038022  -0.05804865 932  PHE D N     
18247 C  CA    . PHE D 896  ? 0.66982430 0.84494519 0.65345865 0.08842549  0.08551493  -0.06043779 932  PHE D CA    
18248 C  C     . PHE D 896  ? 0.66322923 0.84070742 0.64990842 0.09514263  0.08033433  -0.05978514 932  PHE D C     
18249 O  O     . PHE D 896  ? 0.64669108 0.81093943 0.63141763 0.09485676  0.08152717  -0.05376075 932  PHE D O     
18250 C  CB    . PHE D 896  ? 0.69052309 0.87526536 0.68252003 0.08026826  0.09213705  -0.07299407 932  PHE D CB    
18251 C  CG    . PHE D 896  ? 0.69623423 0.87491894 0.69279218 0.07504816  0.09744318  -0.07617958 932  PHE D CG    
18252 C  CD1   . PHE D 896  ? 0.69354403 0.85439634 0.68552524 0.06873877  0.10378882  -0.07066642 932  PHE D CD1   
18253 C  CD2   . PHE D 896  ? 0.69590944 0.88681936 0.70104277 0.07681785  0.09583570  -0.08461234 932  PHE D CD2   
18254 C  CE1   . PHE D 896  ? 0.69489586 0.85005093 0.69008100 0.06399632  0.10861922  -0.07334179 932  PHE D CE1   
18255 C  CE2   . PHE D 896  ? 0.69160545 0.87708104 0.70056075 0.07181592  0.10084050  -0.08757982 932  PHE D CE2   
18256 C  CZ    . PHE D 896  ? 0.69267231 0.86015391 0.69630075 0.06525570  0.10732848  -0.08184654 932  PHE D CZ    
18257 N  N     . PHE D 897  ? 0.66661161 0.86128628 0.65809512 0.10144793  0.07442982  -0.06619045 933  PHE D N     
18258 C  CA    . PHE D 897  ? 0.65918374 0.85793674 0.65465868 0.10838236  0.06921507  -0.06698479 933  PHE D CA    
18259 C  C     . PHE D 897  ? 0.64918494 0.83512467 0.63577747 0.11611384  0.06357506  -0.05410244 933  PHE D C     
18260 O  O     . PHE D 897  ? 0.61754453 0.79773867 0.60539937 0.11965875  0.06162687  -0.05121312 933  PHE D O     
18261 C  CB    . PHE D 897  ? 0.65642792 0.87790263 0.66006941 0.11301374  0.06458569  -0.07835722 933  PHE D CB    
18262 C  CG    . PHE D 897  ? 0.65288413 0.88555110 0.66734487 0.10525482  0.07070550  -0.09182685 933  PHE D CG    
18263 C  CD1   . PHE D 897  ? 0.65143347 0.87791514 0.67061895 0.10090856  0.07516009  -0.09397121 933  PHE D CD1   
18264 C  CD2   . PHE D 897  ? 0.66546041 0.91407073 0.68491101 0.10158080  0.07265870  -0.10232034 933  PHE D CD2   
18265 C  CE1   . PHE D 897  ? 0.65065891 0.88638890 0.67903668 0.09303832  0.08151624  -0.10627922 933  PHE D CE1   
18266 C  CE2   . PHE D 897  ? 0.66942537 0.92727935 0.69854856 0.09356311  0.07918306  -0.11487754 933  PHE D CE2   
18267 C  CZ    . PHE D 897  ? 0.66454804 0.91577578 0.69791305 0.08931711  0.08362025  -0.11675632 933  PHE D CZ    
18268 N  N     . ILE D 898  ? 0.65081447 0.83224797 0.62849939 0.11825374  0.06140907  -0.04677070 934  ILE D N     
18269 C  CA    . ILE D 898  ? 0.64306962 0.81108063 0.61136556 0.12452540  0.05703137  -0.03435171 934  ILE D CA    
18270 C  C     . ILE D 898  ? 0.63125813 0.78070116 0.59719408 0.11992616  0.06184189  -0.02741699 934  ILE D C     
18271 O  O     . ILE D 898  ? 0.63160336 0.77223265 0.59542316 0.12451896  0.05910658  -0.02129468 934  ILE D O     
18272 C  CB    . ILE D 898  ? 0.63553745 0.80272830 0.59461290 0.12657833  0.05464268  -0.02856736 934  ILE D CB    
18273 C  CG1   . ILE D 898  ? 0.63047063 0.81630528 0.59115207 0.13338134  0.04819448  -0.03462226 934  ILE D CG1   
18274 C  CG2   . ILE D 898  ? 0.61563009 0.76547885 0.56425190 0.13045096  0.05241308  -0.01522193 934  ILE D CG2   
18275 C  CD1   . ILE D 898  ? 0.65014881 0.83739823 0.60172880 0.13562223  0.04553337  -0.02994843 934  ILE D CD1   
18276 N  N     . PHE D 899  ? 0.62125587 0.76509893 0.58772159 0.11096857  0.06902704  -0.02883517 935  PHE D N     
18277 C  CA    . PHE D 899  ? 0.61635101 0.74304354 0.57991213 0.10653748  0.07359587  -0.02236207 935  PHE D CA    
18278 C  C     . PHE D 899  ? 0.61328131 0.74010038 0.58388263 0.10563301  0.07503470  -0.02664293 935  PHE D C     
18279 O  O     . PHE D 899  ? 0.61492980 0.72960806 0.58303261 0.10666375  0.07508530  -0.02012895 935  PHE D O     
18280 C  CB    . PHE D 899  ? 0.62546754 0.74582136 0.58693707 0.09797408  0.08048929  -0.02249164 935  PHE D CB    
18281 C  CG    . PHE D 899  ? 0.62105602 0.73286331 0.57344776 0.09867633  0.07975184  -0.01385026 935  PHE D CG    
18282 C  CD1   . PHE D 899  ? 0.63604426 0.73325831 0.58159745 0.10103593  0.07853299  -0.00338320 935  PHE D CD1   
18283 C  CD2   . PHE D 899  ? 0.61506957 0.73403907 0.56609702 0.09674293  0.08047394  -0.01675082 935  PHE D CD2   
18284 C  CE1   . PHE D 899  ? 0.62831670 0.71822518 0.56585550 0.10123731  0.07822300  0.00392102  935  PHE D CE1   
18285 C  CE2   . PHE D 899  ? 0.62661201 0.73818564 0.56951416 0.09714506  0.07998740  -0.00923413 935  PHE D CE2   
18286 C  CZ    . PHE D 899  ? 0.63835049 0.73545998 0.57454520 0.09929033  0.07894105  0.00100581  935  PHE D CZ    
18287 N  N     . VAL D 900  ? 0.62138999 0.76242721 0.60093713 0.10349734  0.07636169  -0.03799546 936  VAL D N     
18288 C  CA    . VAL D 900  ? 0.63661361 0.77937210 0.62344420 0.10220362  0.07801475  -0.04326951 936  VAL D CA    
18289 C  C     . VAL D 900  ? 0.63626081 0.77902967 0.62341762 0.11142412  0.07109841  -0.03950530 936  VAL D C     
18290 O  O     . VAL D 900  ? 0.62150663 0.75452453 0.60873973 0.11152510  0.07193390  -0.03573944 936  VAL D O     
18291 C  CB    . VAL D 900  ? 0.63057625 0.79005384 0.62735337 0.09806586  0.08082031  -0.05713411 936  VAL D CB    
18292 C  CG1   . VAL D 900  ? 0.63389862 0.79809189 0.63880479 0.09857527  0.08094230  -0.06324057 936  VAL D CG1   
18293 C  CG2   . VAL D 900  ? 0.62142038 0.77783984 0.61803734 0.08786735  0.08906759  -0.06092326 936  VAL D CG2   
18294 N  N     . SER D 901  ? 0.63809854 0.79129916 0.62488210 0.11928885  0.06428536  -0.04028812 937  SER D N     
18295 C  CA    . SER D 901  ? 0.66105020 0.81495929 0.64814478 0.12884493  0.05735051  -0.03738230 937  SER D CA    
18296 C  C     . SER D 901  ? 0.67040002 0.80551744 0.64816225 0.13173728  0.05603974  -0.02421861 937  SER D C     
18297 O  O     . SER D 901  ? 0.68005848 0.80961096 0.65910363 0.13587734  0.05383537  -0.02151692 937  SER D O     
18298 C  CB    . SER D 901  ? 0.64814055 0.81733191 0.63616365 0.13675947  0.05037320  -0.04127482 937  SER D CB    
18299 O  OG    . SER D 901  ? 0.66072500 0.82572830 0.63903356 0.13843343  0.04849989  -0.03405676 937  SER D OG    
18300 N  N     . GLU D 902  ? 0.67145985 0.79731297 0.64031136 0.12939520  0.05758684  -0.01664365 938  GLU D N     
18301 C  CA    . GLU D 902  ? 0.69124448 0.80001545 0.65111440 0.13147236  0.05680699  -0.00470509 938  GLU D CA    
18302 C  C     . GLU D 902  ? 0.70396650 0.80047631 0.66524929 0.12600811  0.06198132  -0.00234925 938  GLU D C     
18303 O  O     . GLU D 902  ? 0.73945189 0.82526422 0.69792014 0.12931924  0.06041877  0.00423992  938  GLU D O     
18304 C  CB    . GLU D 902  ? 0.70870697 0.81169844 0.65953577 0.12934467  0.05789258  0.00161762  938  GLU D CB    
18305 C  CG    . GLU D 902  ? 0.73957467 0.85095763 0.68584073 0.13607997  0.05192950  0.00253043  938  GLU D CG    
18306 C  CD    . GLU D 902  ? 0.80788004 0.91543400 0.74982190 0.14577729  0.04528311  0.00844976  938  GLU D CD    
18307 O  OE1   . GLU D 902  ? 0.87934053 0.97376031 0.81927431 0.14678499  0.04576628  0.01464292  938  GLU D OE1   
18308 O  OE2   . GLU D 902  ? 0.82766771 0.94553375 0.76841849 0.15248021  0.03962281  0.00649105  938  GLU D OE2   
18309 N  N     . THR D 903  ? 0.67987168 0.77777195 0.64507490 0.11766030  0.06822239  -0.00776658 939  THR D N     
18310 C  CA    . THR D 903  ? 0.64371455 0.73109829 0.61000073 0.11215810  0.07332759  -0.00633248 939  THR D CA    
18311 C  C     . THR D 903  ? 0.65838575 0.74911642 0.63166869 0.11531237  0.07151218  -0.01025840 939  THR D C     
18312 O  O     . THR D 903  ? 0.65984833 0.73987126 0.63176000 0.11568531  0.07211056  -0.00524098 939  THR D O     
18313 C  CB    . THR D 903  ? 0.62117738 0.70986319 0.58977163 0.10300724  0.08025890  -0.01192786 939  THR D CB    
18314 O  OG1   . THR D 903  ? 0.59806752 0.68584269 0.56116372 0.10115108  0.08114303  -0.00935478 939  THR D OG1   
18315 C  CG2   . THR D 903  ? 0.62691736 0.70275962 0.59401494 0.09744806  0.08548350  -0.00873041 939  THR D CG2   
18316 N  N     . PHE D 904  ? 0.66901165 0.77529573 0.65027082 0.11753541  0.06934683  -0.01979921 940  PHE D N     
18317 C  CA    . PHE D 904  ? 0.68650156 0.79724336 0.67522359 0.12080409  0.06744978  -0.02441643 940  PHE D CA    
18318 C  C     . PHE D 904  ? 0.71114576 0.81549686 0.69633073 0.12991683  0.06121738  -0.01697803 940  PHE D C     
18319 O  O     . PHE D 904  ? 0.73849648 0.83713567 0.72619963 0.13134393  0.06110943  -0.01573987 940  PHE D O     
18320 C  CB    . PHE D 904  ? 0.69879335 0.82875288 0.69707358 0.12190927  0.06595034  -0.03664654 940  PHE D CB    
18321 C  CG    . PHE D 904  ? 0.70609224 0.84110689 0.71151245 0.11319514  0.07268007  -0.04590186 940  PHE D CG    
18322 C  CD1   . PHE D 904  ? 0.69691789 0.82991087 0.70766217 0.11178704  0.07456563  -0.04867832 940  PHE D CD1   
18323 C  CD2   . PHE D 904  ? 0.72032303 0.86173582 0.72689199 0.10620417  0.07741981  -0.05196382 940  PHE D CD2   
18324 C  CE1   . PHE D 904  ? 0.70039439 0.83789468 0.71703672 0.10351962  0.08103362  -0.05731703 940  PHE D CE1   
18325 C  CE2   . PHE D 904  ? 0.70865768 0.85432148 0.72139120 0.09808721  0.08393101  -0.06078293 940  PHE D CE2   
18326 C  CZ    . PHE D 904  ? 0.70135468 0.84461570 0.71861792 0.09659497  0.08584152  -0.06313468 940  PHE D CZ    
18327 N  N     . PHE D 905  ? 0.74314094 0.84823149 0.72222894 0.13589938  0.05628119  -0.01219725 941  PHE D N     
18328 C  CA    . PHE D 905  ? 0.77473217 0.87268937 0.74921238 0.14469196  0.05052392  -0.00477893 941  PHE D CA    
18329 C  C     . PHE D 905  ? 0.77572465 0.85542202 0.74475992 0.14215854  0.05353326  0.00431062  941  PHE D C     
18330 O  O     . PHE D 905  ? 0.85847032 0.93207395 0.82833081 0.14677490  0.05124573  0.00715325  941  PHE D O     
18331 C  CB    . PHE D 905  ? 0.82628393 0.92766291 0.79379207 0.15104061  0.04513771  -0.00099590 941  PHE D CB    
18332 C  CG    . PHE D 905  ? 0.92497325 1.01493144 0.88484931 0.15904200  0.04030800  0.00865922  941  PHE D CG    
18333 C  CD1   . PHE D 905  ? 0.98035753 1.07359219 0.94347388 0.16798237  0.03455813  0.00728868  941  PHE D CD1   
18334 C  CD2   . PHE D 905  ? 0.96635675 1.04121792 0.91598374 0.15723938  0.04205972  0.01900703  941  PHE D CD2   
18335 C  CE1   . PHE D 905  ? 1.00256991 1.08328152 0.95802552 0.17502710  0.03073772  0.01652392  941  PHE D CE1   
18336 C  CE2   . PHE D 905  ? 1.01422155 1.07732987 0.95646012 0.16375774  0.03850031  0.02782307  941  PHE D CE2   
18337 C  CZ    . PHE D 905  ? 1.02419591 1.08961248 0.96904308 0.17260659  0.03295839  0.02679972  941  PHE D CZ    
18338 N  N     . VAL D 906  ? 0.76278090 0.83414865 0.72678900 0.13492137  0.05869040  0.00831600  942  VAL D N     
18339 C  CA    . VAL D 906  ? 0.77920204 0.83431309 0.73798531 0.13283461  0.06122412  0.01665170  942  VAL D CA    
18340 C  C     . VAL D 906  ? 0.77220833 0.82486582 0.73703974 0.12751436  0.06576895  0.01291730  942  VAL D C     
18341 O  O     . VAL D 906  ? 0.82959759 0.87103093 0.79246044 0.12726513  0.06690346  0.01811748  942  VAL D O     
18342 C  CB    . VAL D 906  ? 0.80566740 0.85208344 0.75581276 0.12853923  0.06407470  0.02339064  942  VAL D CB    
18343 C  CG1   . VAL D 906  ? 0.81926209 0.86415905 0.76162690 0.13436520  0.05951371  0.02939850  942  VAL D CG1   
18344 C  CG2   . VAL D 906  ? 0.87286896 0.92523670 0.82513088 0.12104922  0.06881778  0.01788758  942  VAL D CG2   
18345 N  N     . LEU D 907  ? 0.75136185 0.81439209 0.72320008 0.12293082  0.06866582  0.00380393  943  LEU D N     
18346 C  CA    . LEU D 907  ? 0.75428391 0.81615305 0.73186421 0.11823356  0.07275482  -0.00049582 943  LEU D CA    
18347 C  C     . LEU D 907  ? 0.76185662 0.82553935 0.74498743 0.12448793  0.06889282  -0.00216362 943  LEU D C     
18348 O  O     . LEU D 907  ? 0.78184348 0.83692849 0.76535732 0.12344211  0.07056554  0.00052158  943  LEU D O     
18349 C  CB    . LEU D 907  ? 0.73587728 0.80957711 0.71991503 0.11244087  0.07649557  -0.01077443 943  LEU D CB    
18350 C  CG    . LEU D 907  ? 0.72574717 0.79427564 0.70625478 0.10343570  0.08315876  -0.01061823 943  LEU D CG    
18351 C  CD1   . LEU D 907  ? 0.71048242 0.79166037 0.69739473 0.09863425  0.08634498  -0.02132868 943  LEU D CD1   
18352 C  CD2   . LEU D 907  ? 0.69905180 0.75559491 0.67750347 0.09887587  0.08743928  -0.00697275 943  LEU D CD2   
18353 N  N     . THR D 908  ? 0.77659732 0.85198939 0.76414603 0.13111444  0.06366520  -0.00697135 944  THR D N     
18354 C  CA    . THR D 908  ? 0.80650592 0.88697183 0.80104160 0.13761869  0.05959805  -0.01087486 944  THR D CA    
18355 C  C     . THR D 908  ? 0.90137339 0.97144771 0.89026952 0.14581117  0.05459819  -0.00196266 944  THR D C     
18356 O  O     . THR D 908  ? 0.89924961 0.97006446 0.89285791 0.15166682  0.05130294  -0.00353894 944  THR D O     
18357 C  CB    . THR D 908  ? 0.74679148 0.84554768 0.74882948 0.14138897  0.05603512  -0.02075506 944  THR D CB    
18358 O  OG1   . THR D 908  ? 0.72766554 0.82922393 0.72382420 0.14663625  0.05146165  -0.01723426 944  THR D OG1   
18359 C  CG2   . THR D 908  ? 0.71083844 0.82028800 0.71916038 0.13304582  0.06140920  -0.03063510 944  THR D CG2   
18360 N  N     . ASP D 909  ? 1.03777206 1.09812784 1.01658022 0.14618005  0.05420824  0.00708696  945  ASP D N     
18361 C  CA    . ASP D 909  ? 1.16012800 1.20812929 1.13219798 0.15244538  0.05081368  0.01627128  945  ASP D CA    
18362 C  C     . ASP D 909  ? 1.19876301 1.23453522 1.17131531 0.14907396  0.05450683  0.01971209  945  ASP D C     
18363 O  O     . ASP D 909  ? 1.16304350 1.19607425 1.13617706 0.14106745  0.06002595  0.01886729  945  ASP D O     
18364 C  CB    . ASP D 909  ? 1.25111878 1.29154718 1.21211398 0.15225428  0.05053334  0.02471808  945  ASP D CB    
18365 C  CG    . ASP D 909  ? 1.35543489 1.38385653 1.30891812 0.15919244  0.04683033  0.03367998  945  ASP D CG    
18366 O  OD1   . ASP D 909  ? 1.38089359 1.41432858 1.33309174 0.16726455  0.04106955  0.03353030  945  ASP D OD1   
18367 O  OD2   . ASP D 909  ? 1.38801730 1.40235007 1.33696210 0.15668489  0.04968866  0.04043686  945  ASP D OD2   
18368 N  N     . SER D 910  ? 1.26182556 1.29003453 1.23376524 0.15546948  0.05137018  0.02363125  946  SER D N     
18369 C  CA    . SER D 910  ? 1.32041836 1.33890831 1.29454219 0.15330662  0.05426243  0.02540951  946  SER D CA    
18370 C  C     . SER D 910  ? 1.34819794 1.35403466 1.31490970 0.14682613  0.05902109  0.03268996  946  SER D C     
18371 O  O     . SER D 910  ? 1.45265627 1.45451856 1.42215443 0.14141554  0.06327647  0.03166620  946  SER D O     
18372 C  CB    . SER D 910  ? 1.35241377 1.36544323 1.32738161 0.16192549  0.04981719  0.02781214  946  SER D CB    
18373 O  OG    . SER D 910  ? 1.36903429 1.37687790 1.33523297 0.16825247  0.04560332  0.03472038  946  SER D OG    
18374 N  N     . ASP D 911  ? 1.22217834 1.22285867 1.17975020 0.14719863  0.05834906  0.03933931  947  ASP D N     
18375 C  CA    . ASP D 911  ? 1.17300618 1.16053987 1.12335515 0.14298888  0.06185756  0.04693465  947  ASP D CA    
18376 C  C     . ASP D 911  ? 1.16068232 1.14935231 1.10579062 0.13734569  0.06457920  0.04856000  947  ASP D C     
18377 O  O     . ASP D 911  ? 1.22368526 1.20487046 1.16059291 0.13745670  0.06458996  0.05533410  947  ASP D O     
18378 C  CB    . ASP D 911  ? 1.20120203 1.17706704 1.14440119 0.14872213  0.05918276  0.05498321  947  ASP D CB    
18379 C  CG    . ASP D 911  ? 1.22705805 1.19859505 1.17491937 0.15363768  0.05742646  0.05427714  947  ASP D CG    
18380 O  OD1   . ASP D 911  ? 1.28916073 1.26799011 1.24138331 0.16009814  0.05300242  0.05028701  947  ASP D OD1   
18381 O  OD2   . ASP D 911  ? 1.23082638 1.19254291 1.17856741 0.15082923  0.06059194  0.05703299  947  ASP D OD2   
18382 N  N     . HIS D 912  ? 1.07875669 1.07640755 1.02862370 0.13216512  0.06723042  0.04211725  948  HIS D N     
18383 C  CA    . HIS D 912  ? 0.97057068 0.96903294 0.91610414 0.12668869  0.07014167  0.04305916  948  HIS D CA    
18384 C  C     . HIS D 912  ? 0.95513821 0.95435023 0.90432256 0.11921993  0.07535861  0.03903239  948  HIS D C     
18385 O  O     . HIS D 912  ? 0.93229210 0.93715292 0.88183910 0.11490569  0.07766781  0.03548913  948  HIS D O     
18386 C  CB    . HIS D 912  ? 0.90884531 0.91875041 0.85467696 0.12885094  0.06742373  0.03924580  948  HIS D CB    
18387 C  CG    . HIS D 912  ? 0.89316177 0.90069461 0.83194429 0.13473397  0.06314681  0.04492143  948  HIS D CG    
18388 N  ND1   . HIS D 912  ? 0.92179197 0.93622625 0.86184192 0.14221528  0.05769771  0.04305943  948  HIS D ND1   
18389 C  CD2   . HIS D 912  ? 0.87628102 0.87490958 0.80619621 0.13411964  0.06369480  0.05248465  948  HIS D CD2   
18390 C  CE1   . HIS D 912  ? 0.93251014 0.94208544 0.86394465 0.14605756  0.05499032  0.04960261  948  HIS D CE1   
18391 N  NE2   . HIS D 912  ? 0.90379864 0.90338862 0.82899165 0.14086036  0.05886472  0.05545955  948  HIS D NE2   
18392 N  N     . LYS D 913  ? 0.92257863 0.91554803 0.87395930 0.11780810  0.07727036  0.03973921  949  LYS D N     
18393 C  CA    . LYS D 913  ? 0.93072802 0.92485815 0.88576812 0.11150216  0.08180133  0.03539017  949  LYS D CA    
18394 C  C     . LYS D 913  ? 0.89827585 0.88605851 0.84720129 0.10580866  0.08567383  0.03921666  949  LYS D C     
18395 O  O     . LYS D 913  ? 0.87207913 0.86173618 0.82202333 0.10031544  0.08946297  0.03568802  949  LYS D O     
18396 C  CB    . LYS D 913  ? 0.97882056 0.96898055 0.93805003 0.11192713  0.08247661  0.03466497  949  LYS D CB    
18397 C  CG    . LYS D 913  ? 1.03480649 1.03131831 1.00120854 0.11747859  0.07893363  0.02998681  949  LYS D CG    
18398 C  CD    . LYS D 913  ? 1.06263828 1.07112586 1.03665853 0.11524151  0.08003756  0.02059155  949  LYS D CD    
18399 C  CE    . LYS D 913  ? 1.13234818 1.14614558 1.11439312 0.12022521  0.07713319  0.01564938  949  LYS D CE    
18400 N  NZ    . LYS D 913  ? 1.19634604 1.22387636 1.18609500 0.11891488  0.07748276  0.00581655  949  LYS D NZ    
18401 N  N     . SER D 914  ? 0.88324797 0.86335415 0.82562017 0.10717893  0.08481411  0.04628303  950  SER D N     
18402 C  CA    . SER D 914  ? 0.88970202 0.86381030 0.82672381 0.10239691  0.08815782  0.04982410  950  SER D CA    
18403 C  C     . SER D 914  ? 0.85378766 0.83390957 0.78998232 0.09923318  0.08967638  0.04664258  950  SER D C     
18404 O  O     . SER D 914  ? 0.86070955 0.83814597 0.79488391 0.09430237  0.09331387  0.04649729  950  SER D O     
18405 C  CB    . SER D 914  ? 0.95587939 0.92199677 0.88677365 0.10444858  0.08697200  0.05701361  950  SER D CB    
18406 O  OG    . SER D 914  ? 1.12449181 1.09393644 1.05289090 0.10857145  0.08356393  0.05839612  950  SER D OG    
18407 N  N     . GLY D 915  ? 0.81391144 0.80228806 0.75173855 0.10227482  0.08685328  0.04379439  951  GLY D N     
18408 C  CA    . GLY D 915  ? 0.80520046 0.79987001 0.74254823 0.09942961  0.08823442  0.04038432  951  GLY D CA    
18409 C  C     . GLY D 915  ? 0.78708959 0.78941101 0.73050088 0.09588925  0.09076986  0.03229871  951  GLY D C     
18410 O  O     . GLY D 915  ? 0.81953770 0.82686788 0.76313537 0.09269986  0.09275363  0.02856658  951  GLY D O     
18411 N  N     . PHE D 916  ? 0.76685703 0.76986063 0.71517795 0.09609990  0.09107277  0.02938081  952  PHE D N     
18412 C  CA    . PHE D 916  ? 0.76043677 0.77129400 0.71494651 0.09283974  0.09347923  0.02113408  952  PHE D CA    
18413 C  C     . PHE D 916  ? 0.74714565 0.75614798 0.69897509 0.08593966  0.09871291  0.01936430  952  PHE D C     
18414 O  O     . PHE D 916  ? 0.70379984 0.72053373 0.65808100 0.08359493  0.10016564  0.01353130  952  PHE D O     
18415 C  CB    . PHE D 916  ? 0.77986187 0.78931981 0.73882437 0.09285025  0.09408633  0.01919614  952  PHE D CB    
18416 C  CG    . PHE D 916  ? 0.75653505 0.77357447 0.72151721 0.08861726  0.09730227  0.01051274  952  PHE D CG    
18417 C  CD1   . PHE D 916  ? 0.76969814 0.79893208 0.74199569 0.09117169  0.09506497  0.00310669  952  PHE D CD1   
18418 C  CD2   . PHE D 916  ? 0.72791886 0.74011582 0.69086397 0.08198590  0.10269624  0.00949747  952  PHE D CD2   
18419 C  CE1   . PHE D 916  ? 0.73913217 0.77596354 0.71713710 0.08661953  0.09854030  -0.00558455 952  PHE D CE1   
18420 C  CE2   . PHE D 916  ? 0.73910236 0.75773293 0.70670867 0.07744528  0.10625947  0.00147718  952  PHE D CE2   
18421 C  CZ    . PHE D 916  ? 0.73708200 0.76816541 0.71248168 0.07947588  0.10438208  -0.00625895 952  PHE D CZ    
18422 N  N     . SER D 917  ? 0.77597618 0.77455413 0.72266823 0.08287311  0.10153794  0.02430435  953  SER D N     
18423 C  CA    . SER D 917  ? 0.79644251 0.79128265 0.73983479 0.07674184  0.10657026  0.02320536  953  SER D CA    
18424 C  C     . SER D 917  ? 0.76977253 0.76867855 0.71170628 0.07569820  0.10700946  0.02166077  953  SER D C     
18425 O  O     . SER D 917  ? 0.74747264 0.74970734 0.69072926 0.07118788  0.11069698  0.01619660  953  SER D O     
18426 C  CB    . SER D 917  ? 0.84541881 0.82887268 0.78284049 0.07528878  0.10821299  0.02963137  953  SER D CB    
18427 O  OG    . SER D 917  ? 0.89763117 0.87743378 0.83251071 0.07974146  0.10458028  0.03587328  953  SER D OG    
18428 N  N     . LYS D 918  ? 0.78113431 0.77990043 0.72037536 0.07968667  0.10345896  0.02614365  954  LYS D N     
18429 C  CA    . LYS D 918  ? 0.77598763 0.77909064 0.71372342 0.07923030  0.10335881  0.02501628  954  LYS D CA    
18430 C  C     . LYS D 918  ? 0.72043157 0.73670816 0.66417438 0.08078210  0.10150173  0.01775595  954  LYS D C     
18431 O  O     . LYS D 918  ? 0.68560231 0.70725727 0.63070142 0.07732125  0.10406321  0.01259208  954  LYS D O     
18432 C  CB    . LYS D 918  ? 0.80250204 0.80104423 0.73491621 0.08265354  0.10043194  0.03215658  954  LYS D CB    
18433 C  CG    . LYS D 918  ? 0.82663524 0.81425691 0.75328827 0.07998206  0.10309577  0.03763501  954  LYS D CG    
18434 C  CD    . LYS D 918  ? 0.85300851 0.83618855 0.77496701 0.08319512  0.10038687  0.04436718  954  LYS D CD    
18435 C  CE    . LYS D 918  ? 0.83292377 0.80623806 0.75017571 0.08099918  0.10269602  0.04917588  954  LYS D CE    
18436 N  NZ    . LYS D 918  ? 0.85678273 0.82893884 0.77215880 0.07700442  0.10616344  0.04732838  954  LYS D NZ    
18437 N  N     . GLN D 919  ? 0.67035306 0.69181293 0.61777467 0.08612023  0.09706730  0.01713466  955  GLN D N     
18438 C  CA    . GLN D 919  ? 0.63923526 0.67411917 0.59283692 0.08874572  0.09443995  0.01004290  955  GLN D CA    
18439 C  C     . GLN D 919  ? 0.63396466 0.67535144 0.59289128 0.08294385  0.09906001  0.00109539  955  GLN D C     
18440 O  O     . GLN D 919  ? 0.63836104 0.68941391 0.60015368 0.08160087  0.09961207  -0.00500920 955  GLN D O     
18441 C  CB    . GLN D 919  ? 0.61791176 0.65544760 0.57512158 0.09503908  0.08969117  0.01039989  955  GLN D CB    
18442 C  CG    . GLN D 919  ? 0.61634779 0.64871544 0.56830978 0.10124830  0.08491061  0.01834891  955  GLN D CG    
18443 C  CD    . GLN D 919  ? 0.62120259 0.65074229 0.57515359 0.10653851  0.08152071  0.02060970  955  GLN D CD    
18444 O  OE1   . GLN D 919  ? 0.62680906 0.65866852 0.58658910 0.10577828  0.08250462  0.01615456  955  GLN D OE1   
18445 N  NE2   . GLN D 919  ? 0.61209530 0.63608712 0.56097269 0.11177915  0.07776696  0.02753970  955  GLN D NE2   
18446 N  N     . ALA D 920  ? 0.62166417 0.65765715 0.58162129 0.07926574  0.10261107  0.00021644  956  ALA D N     
18447 C  CA    . ALA D 920  ? 0.61999762 0.66048473 0.58418584 0.07318643  0.10766523  -0.00792395 956  ALA D CA    
18448 C  C     . ALA D 920  ? 0.64352268 0.68290865 0.60467917 0.06760196  0.11222390  -0.00986508 956  ALA D C     
18449 O  O     . ALA D 920  ? 0.64853126 0.69779891 0.61436689 0.06485371  0.11417183  -0.01804824 956  ALA D O     
18450 C  CB    . ALA D 920  ? 0.62090927 0.65294504 0.58400035 0.07004408  0.11088482  -0.00640289 956  ALA D CB    
18451 N  N     . LEU D 921  ? 0.65741539 0.68487805 0.61105472 0.06603584  0.11394760  -0.00264173 957  LEU D N     
18452 C  CA    . LEU D 921  ? 0.66749799 0.69163239 0.61742800 0.06128981  0.11815058  -0.00326768 957  LEU D CA    
18453 C  C     . LEU D 921  ? 0.64214873 0.67804593 0.59549004 0.06249404  0.11638467  -0.00826995 957  LEU D C     
18454 O  O     . LEU D 921  ? 0.62945795 0.67026687 0.58528590 0.05757925  0.12054422  -0.01526964 957  LEU D O     
18455 C  CB    . LEU D 921  ? 0.70108569 0.71290809 0.64320755 0.06214697  0.11789225  0.00588527  957  LEU D CB    
18456 C  CG    . LEU D 921  ? 0.73320466 0.73237836 0.67032516 0.05867570  0.12176983  0.00974396  957  LEU D CG    
18457 C  CD1   . LEU D 921  ? 0.75971711 0.74906546 0.69017464 0.06051423  0.12059163  0.01808492  957  LEU D CD1   
18458 C  CD2   . LEU D 921  ? 0.73341632 0.73016894 0.66970932 0.05181652  0.12829076  0.00457752  957  LEU D CD2   
18459 N  N     . LEU D 922  ? 0.61504745 0.65518260 0.56810218 0.06892718  0.11038214  -0.00468893 958  LEU D N     
18460 C  CA    . LEU D 922  ? 0.60748869 0.65884948 0.56270641 0.07095969  0.10787837  -0.00848185 958  LEU D CA    
18461 C  C     . LEU D 922  ? 0.61397308 0.67957246 0.57756937 0.06985379  0.10836053  -0.01914282 958  LEU D C     
18462 O  O     . LEU D 922  ? 0.61386967 0.68713623 0.58005679 0.06631940  0.11097831  -0.02583477 958  LEU D O     
18463 C  CB    . LEU D 922  ? 0.58178276 0.63417065 0.53437954 0.07852886  0.10114544  -0.00224346 958  LEU D CB    
18464 C  CG    . LEU D 922  ? 0.57189590 0.63625646 0.52573854 0.08160046  0.09769055  -0.00548809 958  LEU D CG    
18465 C  CD1   . LEU D 922  ? 0.55496973 0.61931217 0.50673389 0.07649001  0.10175464  -0.00748933 958  LEU D CD1   
18466 C  CD2   . LEU D 922  ? 0.56157672 0.62403774 0.51072937 0.08872174  0.09160659  0.00201501  958  LEU D CD2   
18467 N  N     . LEU D 923  ? 0.61311686 0.68216383 0.58126056 0.07259070  0.10616367  -0.02110418 959  LEU D N     
18468 C  CA    . LEU D 923  ? 0.62029046 0.70353711 0.59716451 0.07209980  0.10620393  -0.03156228 959  LEU D CA    
18469 C  C     . LEU D 923  ? 0.65314382 0.73665988 0.63215977 0.06315105  0.11395611  -0.03892450 959  LEU D C     
18470 O  O     . LEU D 923  ? 0.66864610 0.76442158 0.65317583 0.06083488  0.11541071  -0.04802804 959  LEU D O     
18471 C  CB    . LEU D 923  ? 0.63079798 0.71510720 0.61154670 0.07641415  0.10292188  -0.03137758 959  LEU D CB    
18472 C  CG    . LEU D 923  ? 0.64503109 0.74606705 0.63561147 0.07845577  0.10083925  -0.04191133 959  LEU D CG    
18473 C  CD1   . LEU D 923  ? 0.65756917 0.77252710 0.65080380 0.08179923  0.09721211  -0.04668025 959  LEU D CD1   
18474 C  CD2   . LEU D 923  ? 0.65951562 0.76131868 0.65353656 0.08458496  0.09622370  -0.04057693 959  LEU D CD2   
18475 N  N     . MET D 924  ? 0.67924619 0.74925566 0.65360445 0.05817217  0.11897766  -0.03511951 960  MET D N     
18476 C  CA    . MET D 924  ? 0.70200211 0.76923680 0.67630702 0.04949594  0.12684621  -0.04078155 960  MET D CA    
18477 C  C     . MET D 924  ? 0.71971041 0.78975952 0.69292510 0.04648148  0.12928347  -0.04358818 960  MET D C     
18478 O  O     . MET D 924  ? 0.73801082 0.81751955 0.71654552 0.04192547  0.13297628  -0.05330805 960  MET D O     
18479 C  CB    . MET D 924  ? 0.73341882 0.78344917 0.70012844 0.04571720  0.13110825  -0.03391941 960  MET D CB    
18480 C  CG    . MET D 924  ? 0.77780950 0.82524002 0.74592113 0.04635649  0.13075842  -0.03318095 960  MET D CG    
18481 S  SD    . MET D 924  ? 0.87442219 0.90219331 0.83265620 0.04264556  0.13508165  -0.02464960 960  MET D SD    
18482 C  CE    . MET D 924  ? 0.77972674 0.80421746 0.73624641 0.03269970  0.14444487  -0.03164929 960  MET D CE    
18483 N  N     . LYS D 925  ? 0.68558204 0.74788457 0.65231568 0.04886864  0.12736897  -0.03556608 961  LYS D N     
18484 C  CA    . LYS D 925  ? 0.66232741 0.72611642 0.62757075 0.04614829  0.12967378  -0.03750516 961  LYS D CA    
18485 C  C     . LYS D 925  ? 0.65751511 0.73976463 0.63034779 0.04756637  0.12734441  -0.04669981 961  LYS D C     
18486 O  O     . LYS D 925  ? 0.67225850 0.76010919 0.64822137 0.04196578  0.13218567  -0.05474598 961  LYS D O     
18487 C  CB    . LYS D 925  ? 0.67836958 0.73362565 0.63657528 0.04987840  0.12657331  -0.02778897 961  LYS D CB    
18488 C  CG    . LYS D 925  ? 0.70760012 0.76050484 0.66313493 0.04594733  0.13031815  -0.02890035 961  LYS D CG    
18489 C  CD    . LYS D 925  ? 0.75571442 0.79456478 0.70668900 0.03924849  0.13765758  -0.02796910 961  LYS D CD    
18490 C  CE    . LYS D 925  ? 0.74237692 0.78200340 0.69399524 0.03315198  0.14357162  -0.03418970 961  LYS D CE    
18491 N  NZ    . LYS D 925  ? 0.73398495 0.76324612 0.68327427 0.02614548  0.15119043  -0.03655231 961  LYS D NZ    
18492 N  N     . LEU D 926  ? 0.62510580 0.71667957 0.60073340 0.05515920  0.11997610  -0.04566205 962  LEU D N     
18493 C  CA    . LEU D 926  ? 0.60556948 0.71547902 0.58801091 0.05782589  0.11665113  -0.05400775 962  LEU D CA    
18494 C  C     . LEU D 926  ? 0.62395382 0.74427199 0.61476076 0.05248652  0.12114425  -0.06614707 962  LEU D C     
18495 O  O     . LEU D 926  ? 0.64228117 0.77299023 0.63738775 0.04873971  0.12391618  -0.07486606 962  LEU D O     
18496 C  CB    . LEU D 926  ? 0.57250565 0.68823910 0.55549616 0.06743347  0.10794645  -0.04992631 962  LEU D CB    
18497 C  CG    . LEU D 926  ? 0.56231880 0.66950667 0.53707486 0.07236402  0.10372411  -0.03897797 962  LEU D CG    
18498 C  CD1   . LEU D 926  ? 0.55156887 0.66041392 0.52569211 0.08124628  0.09616090  -0.03388759 962  LEU D CD1   
18499 C  CD2   . LEU D 926  ? 0.54059911 0.65505046 0.51412016 0.07206059  0.10322407  -0.04111693 962  LEU D CD2   
18500 N  N     . ILE D 927  ? 0.63226914 0.74970496 0.62540400 0.05159689  0.12235425  -0.06706238 963  ILE D N     
18501 C  CA    . ILE D 927  ? 0.63939381 0.76633996 0.64039898 0.04613655  0.12698825  -0.07868890 963  ILE D CA    
18502 C  C     . ILE D 927  ? 0.64226902 0.76313132 0.64125067 0.03620876  0.13614698  -0.08288285 963  ILE D C     
18503 O  O     . ILE D 927  ? 0.63243806 0.76512736 0.63788784 0.03151256  0.13985169  -0.09402159 963  ILE D O     
18504 C  CB    . ILE D 927  ? 0.64965773 0.77302152 0.65257621 0.04686040  0.12679571  -0.07794454 963  ILE D CB    
18505 C  CG1   . ILE D 927  ? 0.64882529 0.78096592 0.65564293 0.05675522  0.11788400  -0.07631699 963  ILE D CG1   
18506 C  CG2   . ILE D 927  ? 0.67770123 0.80747449 0.68711919 0.03912009  0.13356426  -0.08938774 963  ILE D CG2   
18507 C  CD1   . ILE D 927  ? 0.67396665 0.79986954 0.68130165 0.05853894  0.11694003  -0.07313717 963  ILE D CD1   
18508 N  N     . SER D 928  ? 0.65898037 0.76137459 0.64893305 0.03324036  0.13974284  -0.07409828 964  SER D N     
18509 C  CA    . SER D 928  ? 0.68225336 0.77607280 0.66871858 0.02457103  0.14823408  -0.07654180 964  SER D CA    
18510 C  C     . SER D 928  ? 0.69223332 0.79695612 0.68219423 0.02309487  0.14896625  -0.08319736 964  SER D C     
18511 O  O     . SER D 928  ? 0.72068417 0.83055329 0.71469891 0.01596263  0.15539964  -0.09294335 964  SER D O     
18512 C  CB    . SER D 928  ? 0.70220244 0.77549613 0.67814946 0.02365007  0.15029812  -0.06530859 964  SER D CB    
18513 O  OG    . SER D 928  ? 0.71195179 0.78264159 0.68386221 0.02702617  0.14727187  -0.05954002 964  SER D OG    
18514 N  N     . LEU D 929  ? 0.67562002 0.78452051 0.66416097 0.02966679  0.14249994  -0.07843924 965  LEU D N     
18515 C  CA    . LEU D 929  ? 0.66591716 0.78493750 0.65706617 0.02853087  0.14289972  -0.08410807 965  LEU D CA    
18516 C  C     . LEU D 929  ? 0.68308401 0.82176173 0.68462187 0.02612625  0.14408515  -0.09814185 965  LEU D C     
18517 O  O     . LEU D 929  ? 0.69438380 0.83976269 0.69885755 0.02129131  0.14817923  -0.10577080 965  LEU D O     
18518 C  CB    . LEU D 929  ? 0.66038072 0.78246862 0.64846140 0.03683309  0.13483052  -0.07688975 965  LEU D CB    
18519 C  CG    . LEU D 929  ? 0.67696446 0.78118861 0.65536731 0.03762350  0.13502513  -0.06500549 965  LEU D CG    
18520 C  CD1   . LEU D 929  ? 0.68978101 0.79758358 0.66516781 0.04561385  0.12718441  -0.05825210 965  LEU D CD1   
18521 C  CD2   . LEU D 929  ? 0.66630858 0.76311588 0.64214104 0.03033142  0.14237835  -0.06718811 965  LEU D CD2   
18522 N  N     . VAL D 930  ? 0.69511235 0.84333110 0.70259660 0.02936102  0.14070454  -0.10206952 966  VAL D N     
18523 C  CA    . VAL D 930  ? 0.72693753 0.89518237 0.74507713 0.02739474  0.14155844  -0.11617967 966  VAL D CA    
18524 C  C     . VAL D 930  ? 0.78314918 0.94813889 0.80423903 0.01762755  0.15085061  -0.12408853 966  VAL D C     
18525 O  O     . VAL D 930  ? 0.80672503 0.98219943 0.83398902 0.01126152  0.15619346  -0.13584952 966  VAL D O     
18526 C  CB    . VAL D 930  ? 0.70760679 0.89095962 0.73184377 0.03659975  0.13257711  -0.11808923 966  VAL D CB    
18527 C  CG1   . VAL D 930  ? 0.66497630 0.86849678 0.70095593 0.03420367  0.13397716  -0.13334347 966  VAL D CG1   
18528 C  CG2   . VAL D 930  ? 0.71747744 0.90672958 0.73904788 0.04524586  0.12428118  -0.11271913 966  VAL D CG2   
18529 N  N     . TYR D 931  ? 0.80559516 0.95606983 0.82198381 0.01624318  0.15296987  -0.11777133 967  TYR D N     
18530 C  CA    . TYR D 931  ? 0.81902415 0.96722698 0.83796537 0.00773235  0.16105126  -0.12511134 967  TYR D CA    
18531 C  C     . TYR D 931  ? 0.86523491 0.99668050 0.87683660 -0.00164097 0.17075427  -0.12360817 967  TYR D C     
18532 O  O     . TYR D 931  ? 0.91892779 1.04718649 0.93141919 -0.00990563 0.17872226  -0.12999076 967  TYR D O     
18533 C  CB    . TYR D 931  ? 0.82147932 0.96507722 0.84009552 0.01057751  0.15871701  -0.12107082 967  TYR D CB    
18534 C  CG    . TYR D 931  ? 0.85952747 1.02299798 0.88881344 0.01615001  0.15272985  -0.12900531 967  TYR D CG    
18535 C  CD1   . TYR D 931  ? 0.87198520 1.04235041 0.90241843 0.02699159  0.14260268  -0.12385958 967  TYR D CD1   
18536 C  CD2   . TYR D 931  ? 0.90279645 1.07862890 0.94104385 0.01066001  0.15725055  -0.14215231 967  TYR D CD2   
18537 C  CE1   . TYR D 931  ? 0.87914246 1.06761312 0.91914093 0.03297062  0.13665482  -0.13111214 967  TYR D CE1   
18538 C  CE2   . TYR D 931  ? 0.92637670 1.12156010 0.97511709 0.01633044  0.15139776  -0.15014356 967  TYR D CE2   
18539 C  CZ    . TYR D 931  ? 0.90573919 1.10711205 0.95527852 0.02784100  0.14086910  -0.14447203 967  TYR D CZ    
18540 O  OH    . TYR D 931  ? 0.89960057 1.11922765 0.95902997 0.03429320  0.13467522  -0.15193743 967  TYR D OH    
18541 N  N     . ASP D 932  ? 0.85673451 0.97724253 0.86088991 -0.00022551 0.17010760  -0.11521998 968  ASP D N     
18542 C  CA    . ASP D 932  ? 0.84296501 0.94841158 0.84050977 -0.00818322 0.17874464  -0.11419439 968  ASP D CA    
18543 C  C     . ASP D 932  ? 0.90258610 1.01899862 0.90493309 -0.01121144 0.18105806  -0.12273042 968  ASP D C     
18544 O  O     . ASP D 932  ? 1.01220489 1.11795509 1.01021409 -0.01767438 0.18819243  -0.12322001 968  ASP D O     
18545 C  CB    . ASP D 932  ? 0.79456151 0.87934655 0.78067052 -0.00524675 0.17738758  -0.09974310 968  ASP D CB    
18546 C  CG    . ASP D 932  ? 0.79031897 0.86070645 0.77016628 -0.00524002 0.17823187  -0.09226100 968  ASP D CG    
18547 O  OD1   . ASP D 932  ? 0.77383280 0.84500092 0.75596285 -0.01077238 0.18334648  -0.09848216 968  ASP D OD1   
18548 O  OD2   . ASP D 932  ? 0.75822026 0.81741285 0.73112035 0.00027117  0.17372142  -0.08057901 968  ASP D OD2   
18549 N  N     . ASN D 933  ? 0.90125972 1.03905511 0.91251457 -0.00632625 0.17495419  -0.12963374 969  ASN D N     
18550 C  CA    . ASN D 933  ? 0.89783144 1.04930413 0.91433042 -0.00757948 0.17533053  -0.13776138 969  ASN D CA    
18551 C  C     . ASN D 933  ? 0.82582164 0.96578109 0.83468574 -0.00638435 0.17500244  -0.12929921 969  ASN D C     
18552 O  O     . ASN D 933  ? 0.82290697 0.96116191 0.83190984 -0.01276039 0.18139294  -0.13442533 969  ASN D O     
18553 C  CB    . ASN D 933  ? 0.95200574 1.11051524 0.97493404 -0.01794438 0.18484603  -0.15204084 969  ASN D CB    
18554 C  CG    . ASN D 933  ? 1.02191913 1.20065486 1.05583942 -0.01773775 0.18331061  -0.16380650 969  ASN D CG    
18555 O  OD1   . ASN D 933  ? 1.10136354 1.27629972 1.13632274 -0.02277467 0.18830575  -0.16725309 969  ASN D OD1   
18556 N  ND2   . ASN D 933  ? 1.05489957 1.25496495 1.09661877 -0.01121531 0.17583224  -0.16942652 969  ASN D ND2   
18557 N  N     . LYS D 934  ? 0.76708633 0.89968121 0.76975167 0.00167672  0.16769850  -0.11691828 970  LYS D N     
18558 C  CA    . LYS D 934  ? 0.77962130 0.90128535 0.77502441 0.00335639  0.16687401  -0.10838905 970  LYS D CA    
18559 C  C     . LYS D 934  ? 0.72476983 0.86196721 0.72318745 0.01003738  0.15930451  -0.10912046 970  LYS D C     
18560 O  O     . LYS D 934  ? 0.66154796 0.79297709 0.65501320 0.01168618  0.15808994  -0.10331105 970  LYS D O     
18561 C  CB    . LYS D 934  ? 0.83314931 0.93537450 0.81898737 0.00705196  0.16464001  -0.09427343 970  LYS D CB    
18562 C  CG    . LYS D 934  ? 0.85365140 0.93837315 0.83433425 0.00099770  0.17181373  -0.09182359 970  LYS D CG    
18563 C  CD    . LYS D 934  ? 0.87680686 0.94228476 0.84762317 0.00442085  0.16993573  -0.07818736 970  LYS D CD    
18564 C  CE    . LYS D 934  ? 0.86352396 0.93020904 0.83395559 0.01149185  0.16274239  -0.07168684 970  LYS D CE    
18565 N  NZ    . LYS D 934  ? 0.78696454 0.83507550 0.74851012 0.01305861  0.16258749  -0.06039230 970  LYS D NZ    
18566 N  N     . ILE D 935  ? 0.69166315 0.84854388 0.69790202 0.01413612  0.15407360  -0.11621441 971  ILE D N     
18567 C  CA    . ILE D 935  ? 0.63900363 0.81254119 0.64824378 0.02026532  0.14709958  -0.11845063 971  ILE D CA    
18568 C  C     . ILE D 935  ? 0.65262467 0.84406841 0.67093843 0.01482935  0.15116639  -0.13354293 971  ILE D C     
18569 O  O     . ILE D 935  ? 0.64930725 0.85173035 0.67535490 0.01210229  0.15322083  -0.14352600 971  ILE D O     
18570 C  CB    . ILE D 935  ? 0.58489037 0.76712632 0.59520704 0.03029331  0.13720120  -0.11441713 971  ILE D CB    
18571 C  CG1   . ILE D 935  ? 0.55949652 0.72390139 0.56033957 0.03541306  0.13340017  -0.09930342 971  ILE D CG1   
18572 C  CG2   . ILE D 935  ? 0.57447696 0.77626401 0.58842355 0.03629652  0.13036078  -0.11885238 971  ILE D CG2   
18573 C  CD1   . ILE D 935  ? 0.54171896 0.71017557 0.54262960 0.04447756  0.12491700  -0.09425414 971  ILE D CD1   
18574 N  N     . SER D 936  ? 0.66745901 0.86213267 0.68504161 0.01309763  0.15247159  -0.13551757 972  SER D N     
18575 C  CA    . SER D 936  ? 0.68215233 0.88873482 0.70713228 0.00545289  0.15904123  -0.14940651 972  SER D CA    
18576 C  C     . SER D 936  ? 0.68549699 0.91853422 0.71859986 0.01009894  0.15288635  -0.15905082 972  SER D C     
18577 O  O     . SER D 936  ? 0.69740850 0.94408005 0.73765051 0.00461912  0.15724050  -0.17162390 972  SER D O     
18578 C  CB    . SER D 936  ? 0.64268965 0.83718431 0.66306484 -0.00036219 0.16541904  -0.14761791 972  SER D CB    
18579 O  OG    . SER D 936  ? 0.59412122 0.78189218 0.60709280 0.00603584  0.15956102  -0.13627607 972  SER D OG    
18580 N  N     . VAL D 937  ? 0.67637950 0.91660780 0.70829093 0.02029926  0.14280787  -0.15337932 973  VAL D N     
18581 C  CA    . VAL D 937  ? 0.66723371 0.93202591 0.70562530 0.02613892  0.13588825  -0.16141687 973  VAL D CA    
18582 C  C     . VAL D 937  ? 0.67441261 0.94744277 0.71671915 0.03292978  0.12951544  -0.16203894 973  VAL D C     
18583 O  O     . VAL D 937  ? 0.68150973 0.93985987 0.71831799 0.03635453  0.12732187  -0.15153064 973  VAL D O     
18584 C  CB    . VAL D 937  ? 0.66250330 0.92893803 0.69436800 0.03273765  0.12926646  -0.15384735 973  VAL D CB    
18585 C  CG1   . VAL D 937  ? 0.66070980 0.91542560 0.68378699 0.04179255  0.12153845  -0.13885823 973  VAL D CG1   
18586 C  CG2   . VAL D 937  ? 0.68486714 0.97716993 0.72319889 0.03643097  0.12427077  -0.16427711 973  VAL D CG2   
18587 N  N     . PRO D 938  ? 0.66556215 0.96237898 0.71773672 0.03523239  0.12632599  -0.17458829 974  PRO D N     
18588 C  CA    . PRO D 938  ? 0.65231806 0.95848119 0.70819175 0.04356131  0.11871629  -0.17491589 974  PRO D CA    
18589 C  C     . PRO D 938  ? 0.66475785 0.96476853 0.71186405 0.05493941  0.10871535  -0.16100442 974  PRO D C     
18590 O  O     . PRO D 938  ? 0.67996889 0.98270881 0.72197670 0.05881393  0.10465875  -0.15691082 974  PRO D O     
18591 C  CB    . PRO D 938  ? 0.63732451 0.97200710 0.70441449 0.04491980  0.11617504  -0.19079143 974  PRO D CB    
18592 C  CG    . PRO D 938  ? 0.64340717 0.98398471 0.71064478 0.03945155  0.12027643  -0.19622689 974  PRO D CG    
18593 C  CD    . PRO D 938  ? 0.66126907 0.97775120 0.72196323 0.03017360  0.12977636  -0.18958847 974  PRO D CD    
18594 N  N     . LEU D 939  ? 0.67002010 0.96136343 0.71528047 0.05982248  0.10523108  -0.15400815 975  LEU D N     
18595 C  CA    . LEU D 939  ? 0.67663705 0.95951939 0.71334434 0.06997643  0.09666426  -0.14045227 975  LEU D CA    
18596 C  C     . LEU D 939  ? 0.70700407 1.00912881 0.74798346 0.08061510  0.08679975  -0.14458208 975  LEU D C     
18597 O  O     . LEU D 939  ? 0.71746039 1.01521146 0.75147915 0.08991092  0.07899785  -0.13454489 975  LEU D O     
18598 C  CB    . LEU D 939  ? 0.65168470 0.91494048 0.68445802 0.06950456  0.09838796  -0.13118550 975  LEU D CB    
18599 C  CG    . LEU D 939  ? 0.63620287 0.87741280 0.66216940 0.06138189  0.10635303  -0.12377234 975  LEU D CG    
18600 C  CD1   . LEU D 939  ? 0.61525828 0.84337091 0.64104593 0.05953643  0.10906211  -0.11998379 975  LEU D CD1   
18601 C  CD2   . LEU D 939  ? 0.62603229 0.85468578 0.64114839 0.06529231  0.10304330  -0.11073053 975  LEU D CD2   
18602 N  N     . TYR D 940  ? 0.75245440 1.07542050 0.80486751 0.07922399  0.08735631  -0.15954374 976  TYR D N     
18603 C  CA    . TYR D 940  ? 0.77704245 1.12077141 0.83484894 0.08922534  0.07816479  -0.16560124 976  TYR D CA    
18604 C  C     . TYR D 940  ? 0.80471492 1.16688299 0.86406255 0.09022756  0.07587169  -0.17303273 976  TYR D C     
18605 O  O     . TYR D 940  ? 0.77713901 1.13653255 0.83471155 0.08252154  0.08200178  -0.17461018 976  TYR D O     
18606 C  CB    . TYR D 940  ? 0.79166752 1.14864111 0.86212945 0.08697911  0.08024848  -0.17872946 976  TYR D CB    
18607 C  CG    . TYR D 940  ? 0.81589115 1.17765355 0.89429045 0.07398905  0.09110063  -0.19134042 976  TYR D CG    
18608 C  CD1   . TYR D 940  ? 0.82985985 1.21242523 0.91555154 0.07086660  0.09257443  -0.20482172 976  TYR D CD1   
18609 C  CD2   . TYR D 940  ? 0.80269593 1.14736199 0.88034564 0.06461979  0.10015584  -0.18941110 976  TYR D CD2   
18610 C  CE1   . TYR D 940  ? 0.83464825 1.22099793 0.92739731 0.05854819  0.10306741  -0.21664208 976  TYR D CE1   
18611 C  CE2   . TYR D 940  ? 0.81620604 1.16352189 0.89985096 0.05248103  0.11058293  -0.20045301 976  TYR D CE2   
18612 C  CZ    . TYR D 940  ? 0.83120632 1.19915676 0.92255384 0.04927419  0.11223723  -0.21418072 976  TYR D CZ    
18613 O  OH    . TYR D 940  ? 0.82668161 1.19787693 0.92434710 0.03692676  0.12298161  -0.22607800 976  TYR D OH    
18614 N  N     . GLN D 941  ? 0.86725378 1.24961054 0.93065125 0.09988205  0.06698328  -0.17869824 977  GLN D N     
18615 C  CA    . GLN D 941  ? 0.91774923 1.32189798 0.98431051 0.10169250  0.06396487  -0.18806052 977  GLN D CA    
18616 C  C     . GLN D 941  ? 0.97846633 1.40505791 1.06011534 0.09659147  0.06768513  -0.20715800 977  GLN D C     
18617 O  O     . GLN D 941  ? 0.97849506 1.40871537 1.06759834 0.09755488  0.06752008  -0.21221471 977  GLN D O     
18618 C  CB    . GLN D 941  ? 0.93331134 1.34619319 0.99454921 0.11619836  0.05143611  -0.18264972 977  GLN D CB    
18619 C  CG    . GLN D 941  ? 0.92553902 1.31653035 0.97166955 0.12147534  0.04766868  -0.16401218 977  GLN D CG    
18620 C  CD    . GLN D 941  ? 0.94560039 1.33302927 0.98422945 0.11723281  0.05030651  -0.16025670 977  GLN D CD    
18621 O  OE1   . GLN D 941  ? 0.96543092 1.35691202 1.00893974 0.10716394  0.05816672  -0.16841787 977  GLN D OE1   
18622 N  NE2   . GLN D 941  ? 0.98224032 1.36276960 1.00895822 0.12511541  0.04364200  -0.14835447 977  GLN D NE2   
18623 N  N     . GLU D 942  ? 1.01018310 1.45334172 1.09662819 0.09174345  0.07052034  -0.21830115 978  GLU D N     
18624 C  CA    . GLU D 942  ? 0.99989271 1.46324551 1.10059500 0.08419519  0.07632837  -0.23730291 978  GLU D CA    
18625 C  C     . GLU D 942  ? 0.98273361 1.46657133 1.09339142 0.09238511  0.06924954  -0.24691236 978  GLU D C     
18626 O  O     . GLU D 942  ? 0.96666324 1.45758295 1.08820653 0.08653864  0.07452456  -0.25825140 978  GLU D O     
18627 C  CB    . GLU D 942  ? 1.01933134 1.49951220 1.12280083 0.08029638  0.07818747  -0.24705850 978  GLU D CB    
18628 C  CG    . GLU D 942  ? 1.04585898 1.50820935 1.14255881 0.07017166  0.08707978  -0.24136052 978  GLU D CG    
18629 C  CD    . GLU D 942  ? 1.04401314 1.48428869 1.12556911 0.07508443  0.08335628  -0.22221607 978  GLU D CD    
18630 O  OE1   . GLU D 942  ? 1.02567136 1.47092438 1.10098147 0.08656403  0.07303669  -0.21533793 978  GLU D OE1   
18631 O  OE2   . GLU D 942  ? 1.06648254 1.48473883 1.14235520 0.06738751  0.09090254  -0.21449119 978  GLU D OE2   
18632 N  N     . ALA D 943  ? 0.96193683 1.45334983 1.06791902 0.10619847  0.05728808  -0.24133703 979  ALA D N     
18633 C  CA    . ALA D 943  ? 0.94212437 1.45398998 1.05704319 0.11571846  0.04924966  -0.25022221 979  ALA D CA    
18634 C  C     . ALA D 943  ? 0.92090774 1.41850305 1.03635788 0.11825350  0.04872815  -0.24396376 979  ALA D C     
18635 O  O     . ALA D 943  ? 0.92252183 1.43523788 1.04918814 0.12092692  0.04672341  -0.25483936 979  ALA D O     
18636 C  CB    . ALA D 943  ? 0.95892358 1.48321986 1.06797445 0.12984756  0.03672571  -0.24647938 979  ALA D CB    
18637 N  N     . GLU D 944  ? 0.88288587 1.35236216 0.98649788 0.11763203  0.05032694  -0.22690256 980  GLU D N     
18638 C  CA    . GLU D 944  ? 0.87369180 1.32839191 0.97543138 0.12223170  0.04800417  -0.21835047 980  GLU D CA    
18639 C  C     . GLU D 944  ? 0.86986810 1.32963061 0.98419774 0.11428239  0.05512690  -0.23032354 980  GLU D C     
18640 O  O     . GLU D 944  ? 0.87645036 1.34059656 0.99629748 0.12053952  0.05069934  -0.23250960 980  GLU D O     
18641 C  CB    . GLU D 944  ? 0.87395549 1.29795218 0.96196991 0.12006094  0.05077621  -0.19986638 980  GLU D CB    
18642 C  CG    . GLU D 944  ? 0.91542554 1.33139825 0.99013954 0.12979555  0.04259721  -0.18588656 980  GLU D CG    
18643 C  CD    . GLU D 944  ? 0.94419390 1.33148777 1.00786614 0.13022193  0.04359676  -0.16864496 980  GLU D CD    
18644 O  OE1   . GLU D 944  ? 0.95371443 1.33519578 1.01940560 0.13468355  0.04109277  -0.16584432 980  GLU D OE1   
18645 O  OE2   . GLU D 944  ? 0.96964908 1.34101117 1.02367330 0.12552416  0.04739321  -0.15901062 980  GLU D OE2   
18646 N  N     . VAL D 945  ? 0.88186538 1.34064639 1.00039506 0.10051586  0.06627505  -0.23805983 981  VAL D N     
18647 C  CA    . VAL D 945  ? 0.89784133 1.35705698 1.02602971 0.09092715  0.07489648  -0.24785395 981  VAL D CA    
18648 C  C     . VAL D 945  ? 0.89710772 1.36984468 1.03330934 0.07906497  0.08395561  -0.26299053 981  VAL D C     
18649 O  O     . VAL D 945  ? 0.90430182 1.37685132 1.03553629 0.07660255  0.08528887  -0.26132920 981  VAL D O     
18650 C  CB    . VAL D 945  ? 0.89571792 1.32533383 1.01554942 0.08510716  0.08114111  -0.23467636 981  VAL D CB    
18651 C  CG1   . VAL D 945  ? 0.88494015 1.30298257 0.99930954 0.09591415  0.07310040  -0.22224458 981  VAL D CG1   
18652 C  CG2   . VAL D 945  ? 0.88035625 1.29062319 0.98879248 0.07861333  0.08662435  -0.22412069 981  VAL D CG2   
18653 N  N     . PRO D 946  ? 0.88272625 1.36781955 1.03156161 0.07122243  0.09062274  -0.27851987 982  PRO D N     
18654 C  CA    . PRO D 946  ? 0.86529404 1.36500239 1.02266634 0.05994673  0.09935126  -0.29443666 982  PRO D CA    
18655 C  C     . PRO D 946  ? 0.86047781 1.34112096 1.00890040 0.04946112  0.10849654  -0.28779203 982  PRO D C     
18656 O  O     . PRO D 946  ? 0.84681594 1.30091095 0.98534459 0.04590787  0.11266185  -0.27433962 982  PRO D O     
18657 C  CB    . PRO D 946  ? 0.86514318 1.36927438 1.03334141 0.05141733  0.10718612  -0.30659500 982  PRO D CB    
18658 C  CG    . PRO D 946  ? 0.88210762 1.38836765 1.05246139 0.06264832  0.09823057  -0.30280659 982  PRO D CG    
18659 C  CD    . PRO D 946  ? 0.87056035 1.35641241 1.02626240 0.07244430  0.09046304  -0.28205442 982  PRO D CD    
18660 N  N     . GLN D 947  ? 0.84390360 1.33913684 0.99629009 0.04482633  0.11140525  -0.29789439 983  GLN D N     
18661 C  CA    . GLN D 947  ? 0.82124341 1.30114639 0.96594197 0.03595123  0.11920701  -0.29278103 983  GLN D CA    
18662 C  C     . GLN D 947  ? 0.77606648 1.23543334 0.91937786 0.02264169  0.13207406  -0.29216447 983  GLN D C     
18663 O  O     . GLN D 947  ? 0.78636408 1.25436664 0.93946850 0.01547859  0.13844542  -0.30505913 983  GLN D O     
18664 C  CB    . GLN D 947  ? 0.88540304 1.38813734 1.03722692 0.03275540  0.12057492  -0.30692968 983  GLN D CB    
18665 C  CG    . GLN D 947  ? 0.92279512 1.41190982 1.06705713 0.02492398  0.12748142  -0.30211335 983  GLN D CG    
18666 C  CD    . GLN D 947  ? 0.92864650 1.40752339 1.07618046 0.00911495  0.14219904  -0.30960220 983  GLN D CD    
18667 O  OE1   . GLN D 947  ? 0.94442797 1.43860376 1.10370874 0.00230622  0.14790910  -0.32584065 983  GLN D OE1   
18668 N  NE2   . GLN D 947  ? 0.90260983 1.35521507 1.03954411 0.00316338  0.14859313  -0.29793382 983  GLN D NE2   
18669 N  N     . GLY D 948  ? 0.74423599 1.17638683 0.87495720 0.01967333  0.13567114  -0.27702680 984  GLY D N     
18670 C  CA    . GLY D 948  ? 0.70283556 1.11333132 0.83001953 0.00745580  0.14774172  -0.27489248 984  GLY D CA    
18671 C  C     . GLY D 948  ? 0.68716973 1.08295488 0.81150317 0.00892251  0.14752039  -0.26717156 984  GLY D C     
18672 O  O     . GLY D 948  ? 0.68494380 1.06329870 0.80622160 -0.00079215 0.15721954  -0.26566374 984  GLY D O     
18673 N  N     . THR D 949  ? 0.67752051 1.07986021 0.80242133 0.02108882  0.13656892  -0.26222092 985  THR D N     
18674 C  CA    . THR D 949  ? 0.67354113 1.06134248 0.79514599 0.02349707  0.13549013  -0.25368840 985  THR D CA    
18675 C  C     . THR D 949  ? 0.69059438 1.04801476 0.79776418 0.02173005  0.13818587  -0.23580797 985  THR D C     
18676 O  O     . THR D 949  ? 0.73781884 1.08764386 0.83680260 0.02518065  0.13505001  -0.22632012 985  THR D O     
18677 C  CB    . THR D 949  ? 0.63830078 1.04023540 0.76424152 0.03697391  0.12336921  -0.25319460 985  THR D CB    
18678 O  OG1   . THR D 949  ? 0.62997711 1.01909459 0.75465220 0.03709520  0.12429761  -0.24775493 985  THR D OG1   
18679 C  CG2   . THR D 949  ? 0.64526188 1.04130960 0.76154613 0.04871808  0.11304951  -0.23889932 985  THR D CG2   
18680 N  N     . SER D 950  ? 0.69532686 1.03544998 0.79937160 0.01570888  0.14458787  -0.23177814 986  SER D N     
18681 C  CA    . SER D 950  ? 0.70925057 1.02111828 0.80018294 0.01327873  0.14790805  -0.21612093 986  SER D CA    
18682 C  C     . SER D 950  ? 0.72033954 1.02348340 0.80348033 0.02536333  0.13744061  -0.20071982 986  SER D C     
18683 O  O     . SER D 950  ? 0.72232425 1.03617144 0.80980587 0.03431567  0.12928523  -0.20128436 986  SER D O     
18684 C  CB    . SER D 950  ? 0.70443177 1.00174189 0.79399514 0.00406647  0.15712517  -0.21658564 986  SER D CB    
18685 O  OG    . SER D 950  ? 0.72411042 1.01889861 0.81400937 0.01020550  0.15197538  -0.21165426 986  SER D OG    
18686 N  N     . ASN D 951  ? 0.73214626 1.01517379 0.80370426 0.02538347  0.13805696  -0.18710570 987  ASN D N     
18687 C  CA    . ASN D 951  ? 0.73325193 1.00461209 0.79621875 0.03515069  0.12980647  -0.17177543 987  ASN D CA    
18688 C  C     . ASN D 951  ? 0.73386616 0.99590045 0.79623449 0.03713973  0.12886694  -0.16684115 987  ASN D C     
18689 O  O     . ASN D 951  ? 0.72063553 0.98069948 0.78024316 0.04677604  0.12056633  -0.15849671 987  ASN D O     
18690 C  CB    . ASN D 951  ? 0.74907905 1.00111306 0.80046868 0.03370308  0.13162209  -0.15935373 987  ASN D CB    
18691 C  CG    . ASN D 951  ? 0.78045011 1.04190636 0.83013618 0.03874131  0.12625776  -0.15843865 987  ASN D CG    
18692 O  OD1   . ASN D 951  ? 0.79390699 1.07382500 0.84858674 0.04625292  0.11869743  -0.16317566 987  ASN D OD1   
18693 N  ND2   . ASN D 951  ? 0.80859303 1.05714095 0.85072863 0.03511678  0.12980834  -0.15195337 987  ASN D ND2   
18694 N  N     . GLN D 952  ? 0.75532031 1.01091290 0.81974077 0.02773013  0.13773674  -0.17189097 988  GLN D N     
18695 C  CA    . GLN D 952  ? 0.75515455 1.00270557 0.81954420 0.02811125  0.13809600  -0.16877738 988  GLN D CA    
18696 C  C     . GLN D 952  ? 0.74070001 1.00733817 0.81481165 0.03628117  0.13039592  -0.17561857 988  GLN D C     
18697 O  O     . GLN D 952  ? 0.76262045 1.02375865 0.83420920 0.04414893  0.12396448  -0.16725124 988  GLN D O     
18698 C  CB    . GLN D 952  ? 0.77237451 1.01224196 0.83772165 0.01603324  0.14936166  -0.17493604 988  GLN D CB    
18699 C  CG    . GLN D 952  ? 0.81063962 1.02655005 0.86454856 0.00893319  0.15673284  -0.16557655 988  GLN D CG    
18700 C  CD    . GLN D 952  ? 0.89741194 1.11439848 0.95078874 0.00194866  0.16291149  -0.17089806 988  GLN D CD    
18701 O  OE1   . GLN D 952  ? 0.89997417 1.13538325 0.96052319 0.00330347  0.16069613  -0.18001047 988  GLN D OE1   
18702 N  NE2   . GLN D 952  ? 0.95497096 1.15179455 0.99955189 -0.00539705 0.17069183  -0.16513595 988  GLN D NE2   
18703 N  N     . VAL D 953  ? 0.70835757 0.99734950 0.79366136 0.03451117  0.13110034  -0.19102390 989  VAL D N     
18704 C  CA    . VAL D 953  ? 0.68448961 0.99320436 0.78029400 0.04182733  0.12433750  -0.19950011 989  VAL D CA    
18705 C  C     . VAL D 953  ? 0.69164497 1.00510192 0.78460371 0.05558527  0.11220086  -0.19153549 989  VAL D C     
18706 O  O     . VAL D 953  ? 0.68022656 0.99801761 0.77619338 0.06421569  0.10513817  -0.19000377 989  VAL D O     
18707 C  CB    . VAL D 953  ? 0.66710562 0.99986136 0.77604222 0.03657583  0.12804337  -0.21877062 989  VAL D CB    
18708 C  CG1   . VAL D 953  ? 0.69611436 1.02282000 0.80713862 0.02252565  0.14065620  -0.22651383 989  VAL D CG1   
18709 C  CG2   . VAL D 953  ? 0.68733501 1.03377366 0.79801553 0.03738485  0.12633117  -0.22421800 989  VAL D CG2   
18710 N  N     . TYR D 954  ? 0.70793831 1.01927507 0.79445207 0.05737614  0.11016826  -0.18610141 990  TYR D N     
18711 C  CA    . TYR D 954  ? 0.71237528 1.02770305 0.79483908 0.06971775  0.09928855  -0.17849712 990  TYR D CA    
18712 C  C     . TYR D 954  ? 0.72110319 1.01513886 0.79325777 0.07532811  0.09548136  -0.16177285 990  TYR D C     
18713 O  O     . TYR D 954  ? 0.73797619 1.03481722 0.80935431 0.08617672  0.08651840  -0.15686639 990  TYR D O     
18714 C  CB    . TYR D 954  ? 0.70550931 1.02600479 0.78426075 0.06961760  0.09844998  -0.17838041 990  TYR D CB    
18715 C  CG    . TYR D 954  ? 0.72625911 1.05070972 0.79989821 0.08231114  0.08731377  -0.17046028 990  TYR D CG    
18716 C  CD1   . TYR D 954  ? 0.74530077 1.08934224 0.82599682 0.09196160  0.07879253  -0.17717031 990  TYR D CD1   
18717 C  CD2   . TYR D 954  ? 0.75381637 1.06226516 0.81529886 0.08487956  0.08526931  -0.15633844 990  TYR D CD2   
18718 C  CE1   . TYR D 954  ? 0.75711608 1.10382867 0.83201814 0.10396034  0.06854230  -0.16954850 990  TYR D CE1   
18719 C  CE2   . TYR D 954  ? 0.76368362 1.07466173 0.81950235 0.09622027  0.07545833  -0.14876218 990  TYR D CE2   
18720 C  CZ    . TYR D 954  ? 0.76022971 1.09005737 0.82230651 0.10577358  0.06712474  -0.15520734 990  TYR D CZ    
18721 O  OH    . TYR D 954  ? 0.75995135 1.09042645 0.81487763 0.11703669  0.05764244  -0.14687654 990  TYR D OH    
18722 N  N     . LEU D 955  ? 0.70529830 0.97806787 0.76947969 0.06800868  0.10236640  -0.15329698 991  LEU D N     
18723 C  CA    . LEU D 955  ? 0.70737493 0.96023291 0.76262218 0.07210363  0.09980043  -0.13860607 991  LEU D CA    
18724 C  C     . LEU D 955  ? 0.74049348 0.99564958 0.80148798 0.07592624  0.09719735  -0.14063495 991  LEU D C     
18725 O  O     . LEU D 955  ? 0.73817587 0.98707044 0.79548091 0.08460706  0.09041911  -0.13167061 991  LEU D O     
18726 C  CB    . LEU D 955  ? 0.68415648 0.91584158 0.73123491 0.06289967  0.10827516  -0.13137171 991  LEU D CB    
18727 C  CG    . LEU D 955  ? 0.66125107 0.87248468 0.69981593 0.06573843  0.10680769  -0.11737633 991  LEU D CG    
18728 C  CD1   . LEU D 955  ? 0.65894568 0.86704576 0.69123495 0.07627438  0.09779143  -0.10668227 991  LEU D CD1   
18729 C  CD2   . LEU D 955  ? 0.67766052 0.86947507 0.70796466 0.05727041  0.11466236  -0.11074647 991  LEU D CD2   
18730 N  N     . SER D 956  ? 0.76434243 1.02819383 0.83436000 0.06901666  0.10304462  -0.15272139 992  SER D N     
18731 C  CA    . SER D 956  ? 0.75800532 1.02497756 0.83449852 0.07127240  0.10172006  -0.15629163 992  SER D CA    
18732 C  C     . SER D 956  ? 0.78102922 1.06458497 0.86389053 0.08349591  0.09127535  -0.15966369 992  SER D C     
18733 O  O     . SER D 956  ? 0.79431963 1.07257402 0.87645173 0.09079883  0.08596373  -0.15363258 992  SER D O     
18734 C  CB    . SER D 956  ? 0.75160885 1.02585578 0.83641458 0.06091696  0.11042626  -0.16945046 992  SER D CB    
18735 O  OG    . SER D 956  ? 0.75685728 1.01213455 0.83413196 0.05076376  0.11958467  -0.16422775 992  SER D OG    
18736 N  N     . GLN D 957  ? 0.76983809 1.07304430 0.85856175 0.08576158  0.08842109  -0.16922247 993  GLN D N     
18737 C  CA    . GLN D 957  ? 0.77838069 1.09887218 0.87280893 0.09781644  0.07818037  -0.17319691 993  GLN D CA    
18738 C  C     . GLN D 957  ? 0.75969160 1.06791723 0.84352911 0.10850383  0.06980120  -0.15783258 993  GLN D C     
18739 O  O     . GLN D 957  ? 0.74191523 1.05266452 0.82756966 0.11847449  0.06230336  -0.15562660 993  GLN D O     
18740 C  CB    . GLN D 957  ? 0.82181191 1.16429913 0.92241579 0.09800857  0.07677248  -0.18490840 993  GLN D CB    
18741 C  CG    . GLN D 957  ? 0.84423625 1.20835638 0.95944226 0.09325036  0.08031274  -0.20348775 993  GLN D CG    
18742 C  CD    . GLN D 957  ? 0.88230443 1.26839614 1.00282335 0.09490590  0.07766328  -0.21401004 993  GLN D CD    
18743 O  OE1   . GLN D 957  ? 0.87030035 1.25668788 0.98393852 0.10152823  0.07164142  -0.20727791 993  GLN D OE1   
18744 N  NE2   . GLN D 957  ? 0.90295982 1.30821514 1.03586090 0.08858648  0.08238101  -0.23114587 993  GLN D NE2   
18745 N  N     . TYR D 958  ? 0.74145669 1.03653169 0.81439483 0.10628872  0.07131754  -0.14770257 994  TYR D N     
18746 C  CA    . TYR D 958  ? 0.74175149 1.02538490 0.80398959 0.11536446  0.06417621  -0.13352863 994  TYR D CA    
18747 C  C     . TYR D 958  ? 0.74029791 1.00610852 0.79834640 0.11806223  0.06330638  -0.12328011 994  TYR D C     
18748 O  O     . TYR D 958  ? 0.74445719 1.00786340 0.79952103 0.12850851  0.05544898  -0.11666495 994  TYR D O     
18749 C  CB    . TYR D 958  ? 0.71912593 0.99327505 0.77158719 0.11104362  0.06708456  -0.12627725 994  TYR D CB    
18750 C  CG    . TYR D 958  ? 0.72249025 0.98339295 0.76303810 0.11875743  0.06105704  -0.11146729 994  TYR D CG    
18751 C  CD1   . TYR D 958  ? 0.71294606 0.95212770 0.74553776 0.11824523  0.06248866  -0.09893245 994  TYR D CD1   
18752 C  CD2   . TYR D 958  ? 0.73463136 1.00493670 0.77157152 0.12629287  0.05415597  -0.11024515 994  TYR D CD2   
18753 C  CE1   . TYR D 958  ? 0.72840190 0.95539832 0.75015438 0.12464240  0.05758566  -0.08585641 994  TYR D CE1   
18754 C  CE2   . TYR D 958  ? 0.74054205 0.99817979 0.76585072 0.13279355  0.04918307  -0.09672751 994  TYR D CE2   
18755 C  CZ    . TYR D 958  ? 0.73205346 0.96788490 0.74992836 0.13174790  0.05110743  -0.08464091 994  TYR D CZ    
18756 O  OH    . TYR D 958  ? 0.71735430 0.94080639 0.72392398 0.13764495  0.04669713  -0.07184224 994  TYR D OH    
18757 N  N     . LEU D 959  ? 0.70629144 0.95985353 0.76403475 0.10855765  0.07154667  -0.12239847 995  LEU D N     
18758 C  CA    . LEU D 959  ? 0.67755866 0.91390467 0.73123080 0.10956006  0.07188668  -0.11312149 995  LEU D CA    
18759 C  C     . LEU D 959  ? 0.68203604 0.92757928 0.74479520 0.11577365  0.06753484  -0.11908743 995  LEU D C     
18760 O  O     . LEU D 959  ? 0.67816216 0.91462415 0.73754776 0.12321996  0.06246496  -0.11075918 995  LEU D O     
18761 C  CB    . LEU D 959  ? 0.65518433 0.87750393 0.70584267 0.09771826  0.08182049  -0.11143608 995  LEU D CB    
18762 C  CG    . LEU D 959  ? 0.64214104 0.84779871 0.68104208 0.09422392  0.08459686  -0.10017927 995  LEU D CG    
18763 C  CD1   . LEU D 959  ? 0.63627017 0.82749325 0.67187989 0.08367320  0.09377615  -0.09822828 995  LEU D CD1   
18764 C  CD2   . LEU D 959  ? 0.61046416 0.80370039 0.64078075 0.10282069  0.07808051  -0.08658758 995  LEU D CD2   
18765 N  N     . ALA D 960  ? 0.67936063 0.94315553 0.75383383 0.11265796  0.06965132  -0.13389626 996  ALA D N     
18766 C  CA    . ALA D 960  ? 0.68769312 0.96299344 0.77248991 0.11816932  0.06580510  -0.14176492 996  ALA D CA    
18767 C  C     . ALA D 960  ? 0.71495128 0.99723220 0.79939902 0.13251524  0.05454976  -0.13865194 996  ALA D C     
18768 O  O     . ALA D 960  ? 0.73648614 1.01394558 0.82171983 0.13988036  0.04981541  -0.13461368 996  ALA D O     
18769 C  CB    . ALA D 960  ? 0.64776504 0.94274902 0.74498510 0.11169326  0.07040782  -0.15892115 996  ALA D CB    
18770 N  N     . ASN D 961  ? 0.75167799 1.04475904 0.83441043 0.13636039  0.05047700  -0.14041516 997  ASN D N     
18771 C  CA    . ASN D 961  ? 0.78493416 1.08516145 0.86585701 0.14994569  0.03979470  -0.13750613 997  ASN D CA    
18772 C  C     . ASN D 961  ? 0.79513210 1.07354999 0.86346966 0.15598345  0.03604912  -0.12043478 997  ASN D C     
18773 O  O     . ASN D 961  ? 0.83018500 1.10704875 0.89839232 0.16639733  0.02895033  -0.11675731 997  ASN D O     
18774 C  CB    . ASN D 961  ? 0.82098162 1.13709521 0.90180641 0.15149100  0.03711250  -0.14301799 997  ASN D CB    
18775 C  CG    . ASN D 961  ? 0.86593014 1.18653786 0.94158638 0.16546226  0.02615004  -0.13767071 997  ASN D CG    
18776 O  OD1   . ASN D 961  ? 0.89505851 1.22948945 0.97788179 0.17481975  0.01919472  -0.14415577 997  ASN D OD1   
18777 N  ND2   . ASN D 961  ? 0.88704044 1.19619548 0.95005345 0.16700891  0.02458877  -0.12608644 997  ASN D ND2   
18778 N  N     . MET D 962  ? 0.78493631 1.04640841 0.84295243 0.14932945  0.04107055  -0.11041237 998  MET D N     
18779 C  CA    . MET D 962  ? 0.77848899 1.01983094 0.82423955 0.15402162  0.03820888  -0.09466031 998  MET D CA    
18780 C  C     . MET D 962  ? 0.75605315 0.98509592 0.80307245 0.15574619  0.03841977  -0.09017824 998  MET D C     
18781 O  O     . MET D 962  ? 0.76076406 0.98089778 0.80248606 0.16473937  0.03248186  -0.08150637 998  MET D O     
18782 C  CB    . MET D 962  ? 0.79347664 1.02060783 0.82964396 0.14533514  0.04448921  -0.08668111 998  MET D CB    
18783 C  CG    . MET D 962  ? 0.84370977 1.04896808 0.86839664 0.14783990  0.04346474  -0.07136598 998  MET D CG    
18784 S  SD    . MET D 962  ? 0.84863913 1.03531885 0.86483574 0.13609505  0.05250224  -0.06331193 998  MET D SD    
18785 C  CE    . MET D 962  ? 0.84411663 1.01005077 0.84864032 0.14273702  0.04846130  -0.04702400 998  MET D CE    
18786 N  N     . LEU D 963  ? 0.71789205 0.94640005 0.77168149 0.14695278  0.04548824  -0.09631081 999  LEU D N     
18787 C  CA    . LEU D 963  ? 0.71631527 0.93355572 0.77159977 0.14714867  0.04669110  -0.09281060 999  LEU D CA    
18788 C  C     . LEU D 963  ? 0.72936261 0.95858985 0.79405433 0.15664768  0.04012229  -0.09965630 999  LEU D C     
18789 O  O     . LEU D 963  ? 0.73814350 0.95725524 0.80162674 0.16216524  0.03723405  -0.09366114 999  LEU D O     
18790 C  CB    . LEU D 963  ? 0.68781126 0.90133452 0.74664330 0.13466021  0.05636325  -0.09750083 999  LEU D CB    
18791 C  CG    . LEU D 963  ? 0.67254472 0.86887389 0.72108799 0.12614179  0.06281725  -0.08831391 999  LEU D CG    
18792 C  CD1   . LEU D 963  ? 0.64914405 0.84433097 0.70143509 0.11421900  0.07213805  -0.09468991 999  LEU D CD1   
18793 C  CD2   . LEU D 963  ? 0.65886688 0.83561575 0.69839907 0.13000445  0.06079122  -0.07444228 999  LEU D CD2   
18794 N  N     . SER D 964  ? 0.73495096 0.98601925 0.80937499 0.15851450  0.03788619  -0.11267439 1000 SER D N     
18795 C  CA    . SER D 964  ? 0.76591551 1.03058481 0.84980243 0.16847515  0.03090059  -0.12015897 1000 SER D CA    
18796 C  C     . SER D 964  ? 0.78666717 1.04597211 0.86278796 0.18196991  0.02125847  -0.11045651 1000 SER D C     
18797 O  O     . SER D 964  ? 0.80948526 1.06638670 0.88814294 0.19065106  0.01607484  -0.10895616 1000 SER D O     
18798 C  CB    . SER D 964  ? 0.77189463 1.06187892 0.86785847 0.16724934  0.03075783  -0.13662453 1000 SER D CB    
18799 O  OG    . SER D 964  ? 0.79020512 1.09411204 0.89527977 0.17806590  0.02313265  -0.14386097 1000 SER D OG    
18800 N  N     . ASN D 965  ? 0.79034138 1.04700017 0.85655117 0.18347426  0.01919876  -0.10375795 1001 ASN D N     
18801 C  CA    . ASN D 965  ? 0.81345326 1.06373203 0.87017441 0.19539316  0.01072714  -0.09374466 1001 ASN D CA    
18802 C  C     . ASN D 965  ? 0.81353045 1.03940439 0.86107326 0.19678836  0.01131409  -0.07966444 1001 ASN D C     
18803 O  O     . ASN D 965  ? 0.82839233 1.04890823 0.87374473 0.20732506  0.00482829  -0.07472428 1001 ASN D O     
18804 C  CB    . ASN D 965  ? 0.83827049 1.09242213 0.88663894 0.19561504  0.00907598  -0.09072314 1001 ASN D CB    
18805 C  CG    . ASN D 965  ? 0.87463570 1.15469503 0.93205422 0.19817352  0.00575382  -0.10457678 1001 ASN D CG    
18806 O  OD1   . ASN D 965  ? 0.87464875 1.16981483 0.94435567 0.20099346  0.00385669  -0.11608145 1001 ASN D OD1   
18807 N  ND2   . ASN D 965  ? 0.87811881 1.16419888 0.92994487 0.19714242  0.00508167  -0.10411587 1001 ASN D ND2   
18808 N  N     . ALA D 966  ? 0.79640520 1.00777614 0.83876175 0.18621480  0.01915993  -0.07366312 1002 ALA D N     
18809 C  CA    . ALA D 966  ? 0.77112806 0.95979869 0.80460674 0.18619040  0.02054953  -0.06065534 1002 ALA D CA    
18810 C  C     . ALA D 966  ? 0.78320760 0.96813416 0.82418519 0.18791924  0.02083735  -0.06297866 1002 ALA D C     
18811 O  O     . ALA D 966  ? 0.81584817 0.98658752 0.85170060 0.19377227  0.01803430  -0.05412980 1002 ALA D O     
18812 C  CB    . ALA D 966  ? 0.73120183 0.90796709 0.75815856 0.17471938  0.02853695  -0.05512296 1002 ALA D CB    
18813 N  N     . PHE D 967  ? 0.78200942 0.97963977 0.83510518 0.18243134  0.02460500  -0.07520392 1003 PHE D N     
18814 C  CA    . PHE D 967  ? 0.77452075 0.96897733 0.83519173 0.18171291  0.02647550  -0.07834242 1003 PHE D CA    
18815 C  C     . PHE D 967  ? 0.79592764 1.01186669 0.87105465 0.18479946  0.02402770  -0.09338861 1003 PHE D C     
18816 O  O     . PHE D 967  ? 0.76745790 0.99218643 0.85113513 0.17605536  0.03005830  -0.10333341 1003 PHE D O     
18817 C  CB    . PHE D 967  ? 0.73951125 0.92388189 0.79914492 0.16884005  0.03598037  -0.07702365 1003 PHE D CB    
18818 C  CG    . PHE D 967  ? 0.72899789 0.89414668 0.77535522 0.16496484  0.03886528  -0.06360297 1003 PHE D CG    
18819 C  CD1   . PHE D 967  ? 0.73426408 0.88226187 0.77340031 0.16979699  0.03662408  -0.05231635 1003 PHE D CD1   
18820 C  CD2   . PHE D 967  ? 0.71824044 0.88277370 0.75958347 0.15658402  0.04386294  -0.06270372 1003 PHE D CD2   
18821 C  CE1   . PHE D 967  ? 0.72460854 0.85606885 0.75211483 0.16610111  0.03935792  -0.04077313 1003 PHE D CE1   
18822 C  CE2   . PHE D 967  ? 0.71579731 0.86353374 0.74557108 0.15333027  0.04632177  -0.05097120 1003 PHE D CE2   
18823 C  CZ    . PHE D 967  ? 0.71934396 0.85113788 0.74236369 0.15809642  0.04398694  -0.04022317 1003 PHE D CZ    
18824 N  N     . PRO D 968  ? 0.83371001 1.05866969 0.91185504 0.19741920  0.01515880  -0.09569024 1004 PRO D N     
18825 C  CA    . PRO D 968  ? 0.85653812 1.10439825 0.94877857 0.20113729  0.01209087  -0.11089227 1004 PRO D CA    
18826 C  C     . PRO D 968  ? 0.85418773 1.10424542 0.95773399 0.19807044  0.01547073  -0.11855164 1004 PRO D C     
18827 O  O     . PRO D 968  ? 0.83547866 1.10472679 0.95190233 0.19719933  0.01572134  -0.13279143 1004 PRO D O     
18828 C  CB    . PRO D 968  ? 0.87751818 1.12975907 0.96731943 0.21660903  0.00121829  -0.10825585 1004 PRO D CB    
18829 C  CG    . PRO D 968  ? 0.87031215 1.09795463 0.94714236 0.22101685  -0.00048832 -0.09186053 1004 PRO D CG    
18830 C  CD    . PRO D 968  ? 0.84792364 1.06129038 0.91583687 0.20877229  0.00776882  -0.08396428 1004 PRO D CD    
18831 N  N     . HIS D 969  ? 0.86511362 1.09587777 0.96386725 0.19580744  0.01849340  -0.10947239 1005 HIS D N     
18832 C  CA    . HIS D 969  ? 0.86951911 1.10041642 0.97783417 0.19321436  0.02158880  -0.11542316 1005 HIS D CA    
18833 C  C     . HIS D 969  ? 0.87117696 1.10638642 0.98428500 0.17859776  0.03148315  -0.12304637 1005 HIS D C     
18834 O  O     . HIS D 969  ? 0.86542594 1.10541797 0.98807067 0.17532066  0.03457641  -0.13103025 1005 HIS D O     
18835 C  CB    . HIS D 969  ? 0.87588346 1.08492637 0.97726834 0.19632629  0.02112491  -0.10318855 1005 HIS D CB    
18836 C  CG    . HIS D 969  ? 0.89790702 1.08791542 0.98594439 0.18894851  0.02620620  -0.09047803 1005 HIS D CG    
18837 N  ND1   . HIS D 969  ? 0.92057467 1.10348368 1.00735593 0.17655490  0.03496416  -0.08992280 1005 HIS D ND1   
18838 C  CD2   . HIS D 969  ? 0.88245267 1.05929923 0.95753741 0.19292223  0.02332146  -0.07785553 1005 HIS D CD2   
18839 C  CE1   . HIS D 969  ? 0.90628684 1.07285571 0.98044848 0.17333719  0.03713336  -0.07771388 1005 HIS D CE1   
18840 N  NE2   . HIS D 969  ? 0.91614532 1.07872915 0.98312187 0.18308808  0.03020058  -0.07021280 1005 HIS D NE2   
18841 N  N     . LEU D 970  ? 0.87340629 1.10612464 0.97952318 0.16984525  0.03660717  -0.12043281 1006 LEU D N     
18842 C  CA    . LEU D 970  ? 0.83845752 1.07506990 0.94806969 0.15616553  0.04604226  -0.12773536 1006 LEU D CA    
18843 C  C     . LEU D 970  ? 0.84310013 1.10420501 0.96505892 0.15530089  0.04582180  -0.14404908 1006 LEU D C     
18844 O  O     . LEU D 970  ? 0.87897706 1.15233123 1.00260556 0.16304658  0.03938074  -0.14714879 1006 LEU D O     
18845 C  CB    . LEU D 970  ? 0.81112200 1.03686297 0.90908080 0.14802413  0.05114955  -0.11962937 1006 LEU D CB    
18846 C  CG    . LEU D 970  ? 0.78525341 0.98750901 0.87039775 0.14754710  0.05213359  -0.10381455 1006 LEU D CG    
18847 C  CD1   . LEU D 970  ? 0.76476276 0.95979977 0.84028065 0.13957579  0.05707817  -0.09825220 1006 LEU D CD1   
18848 C  CD2   . LEU D 970  ? 0.76683259 0.95832849 0.85338795 0.14292966  0.05670469  -0.10211806 1006 LEU D CD2   
18849 N  N     . THR D 971  ? 0.84026432 1.10860634 0.97050655 0.14563979  0.05304855  -0.15460321 1007 THR D N     
18850 C  CA    . THR D 971  ? 0.84254587 1.13457763 0.98531967 0.14359507  0.05386144  -0.17125770 1007 THR D CA    
18851 C  C     . THR D 971  ? 0.84652233 1.14230299 0.98520792 0.13455704  0.05933391  -0.17357044 1007 THR D C     
18852 O  O     . THR D 971  ? 0.87094706 1.15017533 0.99792254 0.12868081  0.06356839  -0.16291939 1007 THR D O     
18853 C  CB    . THR D 971  ? 0.81710142 1.11605155 0.97081900 0.13695332  0.05951596  -0.18247822 1007 THR D CB    
18854 O  OG1   . THR D 971  ? 0.80334091 1.08736229 0.94969541 0.12422341  0.06916138  -0.17754143 1007 THR D OG1   
18855 C  CG2   . THR D 971  ? 0.80533636 1.10250986 0.96476698 0.14599012  0.05413381  -0.18189855 1007 THR D CG2   
18856 N  N     . SER D 972  ? 0.82285047 1.14085340 0.97173381 0.13361844  0.05922609  -0.18804067 1008 SER D N     
18857 C  CA    . SER D 972  ? 0.80608481 1.12995768 0.95346296 0.12390116  0.06549402  -0.19314955 1008 SER D CA    
18858 C  C     . SER D 972  ? 0.82238400 1.13306189 0.96532571 0.10941451  0.07689893  -0.19170474 1008 SER D C     
18859 O  O     . SER D 972  ? 0.86078954 1.16136789 0.99448448 0.10231691  0.08191304  -0.18579191 1008 SER D O     
18860 C  CB    . SER D 972  ? 0.80384982 1.15461588 0.96493709 0.12387965  0.06479275  -0.21105024 1008 SER D CB    
18861 O  OG    . SER D 972  ? 0.84062570 1.20514345 1.00816607 0.13815852  0.05392034  -0.21436398 1008 SER D OG    
18862 N  N     . GLU D 973  ? 0.82642657 1.13716042 0.97573686 0.10550393  0.08072985  -0.19707081 1009 GLU D N     
18863 C  CA    . GLU D 973  ? 0.81408751 1.11467886 0.96026552 0.09182633  0.09162010  -0.19776623 1009 GLU D CA    
18864 C  C     . GLU D 973  ? 0.78296518 1.05777073 0.91422856 0.08981562  0.09356639  -0.18058094 1009 GLU D C     
18865 O  O     . GLU D 973  ? 0.77498364 1.03901362 0.89867568 0.07924759  0.10170029  -0.17752607 1009 GLU D O     
18866 C  CB    . GLU D 973  ? 0.86859292 1.17608023 1.02508450 0.08910927  0.09447706  -0.20751655 1009 GLU D CB    
18867 C  CG    . GLU D 973  ? 0.90254557 1.23528337 1.07405460 0.08656032  0.09609742  -0.22674045 1009 GLU D CG    
18868 C  CD    . GLU D 973  ? 0.94103032 1.29302967 1.12299347 0.10007491  0.08544094  -0.23359455 1009 GLU D CD    
18869 O  OE1   . GLU D 973  ? 0.91266257 1.25912833 1.09391999 0.11144923  0.07737669  -0.22612655 1009 GLU D OE1   
18870 O  OE2   . GLU D 973  ? 0.98531270 1.35735154 1.17560291 0.09943146  0.08514977  -0.24613133 1009 GLU D OE2   
18871 N  N     . GLN D 974  ? 0.73746049 1.00247025 0.86465085 0.10001683  0.08620553  -0.16977262 1010 GLN D N     
18872 C  CA    . GLN D 974  ? 0.70400989 0.94584852 0.81779629 0.09931380  0.08711527  -0.15375262 1010 GLN D CA    
18873 C  C     . GLN D 974  ? 0.67555106 0.91068959 0.77926731 0.09655303  0.08845446  -0.14679658 1010 GLN D C     
18874 O  O     . GLN D 974  ? 0.64447707 0.86521977 0.73920679 0.08813827  0.09503187  -0.14036727 1010 GLN D O     
18875 C  CB    . GLN D 974  ? 0.71875870 0.95363390 0.83076483 0.11168567  0.07832386  -0.14462166 1010 GLN D CB    
18876 C  CG    . GLN D 974  ? 0.74508363 0.97189873 0.85930330 0.11129362  0.07974316  -0.14303294 1010 GLN D CG    
18877 C  CD    . GLN D 974  ? 0.79107171 1.01154041 0.90437305 0.12360285  0.07128501  -0.13511609 1010 GLN D CD    
18878 O  OE1   . GLN D 974  ? 0.80595773 1.03829551 0.92616576 0.13360113  0.06390139  -0.13973960 1010 GLN D OE1   
18879 N  NE2   . GLN D 974  ? 0.82235503 1.02386212 0.92708850 0.12300852  0.07242311  -0.12335909 1010 GLN D NE2   
18880 N  N     . ILE D 975  ? 0.66026950 0.90624678 0.76560330 0.10407188  0.08195612  -0.14833298 1011 ILE D N     
18881 C  CA    . ILE D 975  ? 0.67892349 0.92030525 0.77542698 0.10314010  0.08188794  -0.14200878 1011 ILE D CA    
18882 C  C     . ILE D 975  ? 0.68292844 0.92786717 0.77990699 0.09061068  0.09114798  -0.14953750 1011 ILE D C     
18883 O  O     . ILE D 975  ? 0.70235562 0.93345678 0.78941554 0.08444135  0.09591176  -0.14181823 1011 ILE D O     
18884 C  CB    . ILE D 975  ? 0.68175733 0.93610203 0.78069246 0.11437232  0.07257023  -0.14337149 1011 ILE D CB    
18885 C  CG1   . ILE D 975  ? 0.69361866 0.93648916 0.78612059 0.12576364  0.06445025  -0.13080060 1011 ILE D CG1   
18886 C  CG2   . ILE D 975  ? 0.67811322 0.93638551 0.77256560 0.11098503  0.07409423  -0.14375998 1011 ILE D CG2   
18887 C  CD1   . ILE D 975  ? 0.70622623 0.96299243 0.80329275 0.13859576  0.05444617  -0.13387421 1011 ILE D CD1   
18888 N  N     . ALA D 976  ? 0.66711813 0.93044400 0.77576441 0.08690357  0.09382426  -0.16488861 1012 ALA D N     
18889 C  CA    . ALA D 976  ? 0.66518438 0.93308508 0.77509224 0.07493952  0.10288946  -0.17346546 1012 ALA D CA    
18890 C  C     . ALA D 976  ? 0.66741747 0.91585016 0.76873875 0.06447089  0.11187877  -0.16708244 1012 ALA D C     
18891 O  O     . ALA D 976  ? 0.64993721 0.88919175 0.74349016 0.05720274  0.11760010  -0.16351613 1012 ALA D O     
18892 C  CB    . ALA D 976  ? 0.65122801 0.94160986 0.77557546 0.07256491  0.10454873  -0.19126664 1012 ALA D CB    
18893 N  N     . SER D 977  ? 0.69474781 0.93689978 0.79728603 0.06432207  0.11271599  -0.16549392 1013 SER D N     
18894 C  CA    . SER D 977  ? 0.72109628 0.94646287 0.81609535 0.05468408  0.12103401  -0.16062008 1013 SER D CA    
18895 C  C     . SER D 977  ? 0.72681290 0.93110049 0.80764651 0.05558679  0.12048874  -0.14440548 1013 SER D C     
18896 O  O     . SER D 977  ? 0.72885281 0.92069006 0.80131257 0.04692144  0.12770183  -0.14056846 1013 SER D O     
18897 C  CB    . SER D 977  ? 0.69470626 0.91993338 0.79479533 0.05478877  0.12156782  -0.16330382 1013 SER D CB    
18898 O  OG    . SER D 977  ? 0.71022320 0.92030132 0.80260414 0.04491599  0.12999162  -0.15941910 1013 SER D OG    
18899 N  N     . PHE D 978  ? 0.72468138 0.92505014 0.80277485 0.06626165  0.11191482  -0.13512132 1014 PHE D N     
18900 C  CA    . PHE D 978  ? 0.70779729 0.88942325 0.77329123 0.06768936  0.11092374  -0.12026186 1014 PHE D CA    
18901 C  C     . PHE D 978  ? 0.70694661 0.88682920 0.76661432 0.06353036  0.11374020  -0.11883726 1014 PHE D C     
18902 O  O     . PHE D 978  ? 0.71016520 0.87445843 0.75993526 0.05821358  0.11830261  -0.11081741 1014 PHE D O     
18903 C  CB    . PHE D 978  ? 0.68987304 0.86897552 0.75415593 0.07979047  0.10142160  -0.11184621 1014 PHE D CB    
18904 C  CG    . PHE D 978  ? 0.68174905 0.84695661 0.73455584 0.08253355  0.09910765  -0.09868263 1014 PHE D CG    
18905 C  CD1   . PHE D 978  ? 0.67965484 0.82626641 0.72267139 0.07817477  0.10300869  -0.08855920 1014 PHE D CD1   
18906 C  CD2   . PHE D 978  ? 0.67946488 0.85092640 0.73127949 0.08938272  0.09308732  -0.09690636 1014 PHE D CD2   
18907 C  CE1   . PHE D 978  ? 0.66865110 0.80335855 0.70177209 0.08061630  0.10095999  -0.07716204 1014 PHE D CE1   
18908 C  CE2   . PHE D 978  ? 0.68188429 0.84092778 0.72322035 0.09156378  0.09122957  -0.08518866 1014 PHE D CE2   
18909 C  CZ    . PHE D 978  ? 0.66748190 0.80835080 0.69986290 0.08707718  0.09525749  -0.07557371 1014 PHE D CZ    
18910 N  N     . LEU D 979  ? 0.68854356 0.88485342 0.75458586 0.06626913  0.11083044  -0.12690479 1015 LEU D N     
18911 C  CA    . LEU D 979  ? 0.69611847 0.89275324 0.75780046 0.06280056  0.11309925  -0.12664789 1015 LEU D CA    
18912 C  C     . LEU D 979  ? 0.71383059 0.90751797 0.77460712 0.05003764  0.12372697  -0.13291828 1015 LEU D C     
18913 O  O     . LEU D 979  ? 0.71584868 0.89869875 0.76838863 0.04504167  0.12795900  -0.12767461 1015 LEU D O     
18914 C  CB    . LEU D 979  ? 0.69822377 0.91498315 0.76780725 0.06917572  0.10709648  -0.13485558 1015 LEU D CB    
18915 C  CG    . LEU D 979  ? 0.69581902 0.91233146 0.76239210 0.08162577  0.09685857  -0.12625545 1015 LEU D CG    
18916 C  CD1   . LEU D 979  ? 0.69634676 0.93424934 0.77095866 0.08820970  0.09075531  -0.13545285 1015 LEU D CD1   
18917 C  CD2   . LEU D 979  ? 0.66109943 0.86095667 0.71506667 0.08192946  0.09658210  -0.11273588 1015 LEU D CD2   
18918 N  N     . SER D 980  ? 0.71949577 0.92246652 0.78857005 0.04475402  0.12820332  -0.14425354 1016 SER D N     
18919 C  CA    . SER D 980  ? 0.70208061 0.90060669 0.76955032 0.03219720  0.13894634  -0.15005429 1016 SER D CA    
18920 C  C     . SER D 980  ? 0.68187642 0.85694480 0.73674440 0.02770847  0.14349189  -0.13791868 1016 SER D C     
18921 O  O     . SER D 980  ? 0.69477552 0.85975969 0.74247080 0.02004609  0.15029620  -0.13605708 1016 SER D O     
18922 C  CB    . SER D 980  ? 0.71247917 0.92469752 0.79081285 0.02788058  0.14251725  -0.16378009 1016 SER D CB    
18923 O  OG    . SER D 980  ? 0.74105233 0.94590843 0.81616580 0.01543522  0.15340726  -0.16800885 1016 SER D OG    
18924 N  N     . ALA D 981  ? 0.66087586 0.82751000 0.71316814 0.03278338  0.13959280  -0.12990955 1017 ALA D N     
18925 C  CA    . ALA D 981  ? 0.68326354 0.82910335 0.72419566 0.02946065  0.14306219  -0.11871955 1017 ALA D CA    
18926 C  C     . ALA D 981  ? 0.71699363 0.85045463 0.74780893 0.03150134  0.14145650  -0.10751021 1017 ALA D C     
18927 O  O     . ALA D 981  ? 0.72987747 0.84888124 0.75150877 0.02514610  0.14738362  -0.10235690 1017 ALA D O     
18928 C  CB    . ALA D 981  ? 0.68057203 0.82265514 0.72245347 0.03500041  0.13869011  -0.11384754 1017 ALA D CB    
18929 N  N     . LEU D 982  ? 0.72700411 0.86616099 0.75930798 0.04046648  0.13346604  -0.10392374 1018 LEU D N     
18930 C  CA    . LEU D 982  ? 0.72726130 0.85631138 0.75072205 0.04268691  0.13161153  -0.09398866 1018 LEU D CA    
18931 C  C     . LEU D 982  ? 0.75632328 0.88527215 0.77756882 0.03476895  0.13827555  -0.09854154 1018 LEU D C     
18932 O  O     . LEU D 982  ? 0.78649926 0.90083039 0.79839742 0.03122216  0.14182386  -0.09114428 1018 LEU D O     
18933 C  CB    . LEU D 982  ? 0.71543157 0.85336208 0.74169302 0.05311802  0.12231553  -0.09153172 1018 LEU D CB    
18934 C  CG    . LEU D 982  ? 0.70944011 0.84007245 0.73269510 0.06183739  0.11535914  -0.08145830 1018 LEU D CG    
18935 C  CD1   . LEU D 982  ? 0.69732291 0.83232206 0.71917576 0.07034609  0.10786451  -0.07698964 1018 LEU D CD1   
18936 C  CD2   . LEU D 982  ? 0.68619382 0.79707181 0.69941568 0.05918380  0.11819503  -0.07039005 1018 LEU D CD2   
18937 N  N     . THR D 983  ? 0.73933560 0.88494349 0.76956403 0.03211133  0.13999540  -0.11119028 1019 THR D N     
18938 C  CA    . THR D 983  ? 0.73119318 0.87863851 0.76055992 0.02506251  0.14595981  -0.11662304 1019 THR D CA    
18939 C  C     . THR D 983  ? 0.73459816 0.87009537 0.75899065 0.01392513  0.15638782  -0.11840679 1019 THR D C     
18940 O  O     . THR D 983  ? 0.74480331 0.87630677 0.76590961 0.00731986  0.16247112  -0.12065735 1019 THR D O     
18941 C  CB    . THR D 983  ? 0.72228932 0.89228761 0.76303387 0.02605460  0.14420231  -0.12988186 1019 THR D CB    
18942 O  OG1   . THR D 983  ? 0.72032428 0.90038455 0.76964128 0.02186700  0.14772432  -0.14102150 1019 THR D OG1   
18943 C  CG2   . THR D 983  ? 0.70638174 0.88708091 0.75050461 0.03766032  0.13359982  -0.12730828 1019 THR D CG2   
18944 N  N     . LYS D 984  ? 0.73514605 0.86441487 0.75850487 0.01188702  0.15854613  -0.11726983 1020 LYS D N     
18945 C  CA    . LYS D 984  ? 0.71351004 0.83032185 0.73068845 0.00166480  0.16827007  -0.11812636 1020 LYS D CA    
18946 C  C     . LYS D 984  ? 0.70788622 0.80307710 0.71231431 0.00233245  0.16861993  -0.10405885 1020 LYS D C     
18947 O  O     . LYS D 984  ? 0.69629037 0.77812457 0.69298387 -0.00521653 0.17615101  -0.10237254 1020 LYS D O     
18948 C  CB    . LYS D 984  ? 0.71389091 0.83835721 0.73778957 -0.00248662 0.17168635  -0.12731051 1020 LYS D CB    
18949 C  CG    . LYS D 984  ? 0.73267746 0.87645984 0.76812923 -0.00705542 0.17501302  -0.14330161 1020 LYS D CG    
18950 C  CD    . LYS D 984  ? 0.77395022 0.92388296 0.81536579 -0.01131093 0.17859292  -0.15164572 1020 LYS D CD    
18951 C  CE    . LYS D 984  ? 0.82348418 0.98315799 0.87089163 -0.02183592 0.18764874  -0.16636290 1020 LYS D CE    
18952 N  NZ    . LYS D 984  ? 0.85326689 1.03318441 0.91153377 -0.01952003 0.18478313  -0.17688130 1020 LYS D NZ    
18953 N  N     . GLN D 985  ? 0.71235871 0.80399573 0.71426332 0.01132953  0.16061398  -0.09411906 1021 GLN D N     
18954 C  CA    . GLN D 985  ? 0.72288370 0.79660439 0.71457958 0.01268075  0.16017735  -0.08194917 1021 GLN D CA    
18955 C  C     . GLN D 985  ? 0.73093665 0.79655325 0.71609408 0.01791994  0.15581971  -0.07171181 1021 GLN D C     
18956 O  O     . GLN D 985  ? 0.72295570 0.77795911 0.70212287 0.02208530  0.15251379  -0.06166750 1021 GLN D O     
18957 C  CB    . GLN D 985  ? 0.74389964 0.81991017 0.73899496 0.01813797  0.15513308  -0.07966629 1021 GLN D CB    
18958 C  CG    . GLN D 985  ? 0.77596927 0.85716015 0.77601504 0.01260008  0.15987621  -0.08834166 1021 GLN D CG    
18959 C  CD    . GLN D 985  ? 0.79382974 0.88179410 0.80037844 0.01907115  0.15390618  -0.08846479 1021 GLN D CD    
18960 O  OE1   . GLN D 985  ? 0.81743324 0.90704727 0.82534981 0.02788310  0.14613648  -0.08272067 1021 GLN D OE1   
18961 N  NE2   . GLN D 985  ? 0.80383611 0.89564168 0.81443346 0.01452642  0.15780659  -0.09536958 1021 GLN D NE2   
18962 N  N     . TYR D 986  ? 0.77501273 0.84597635 0.76147968 0.01745294  0.15602618  -0.07463621 1022 TYR D N     
18963 C  CA    . TYR D 986  ? 0.77880424 0.84483564 0.76043254 0.02297544  0.15122247  -0.06598392 1022 TYR D CA    
18964 C  C     . TYR D 986  ? 0.81664759 0.86456585 0.78739464 0.01882681  0.15605365  -0.05846934 1022 TYR D C     
18965 O  O     . TYR D 986  ? 0.84529310 0.88771343 0.81141287 0.02268467  0.15283181  -0.05113208 1022 TYR D O     
18966 C  CB    . TYR D 986  ? 0.72365177 0.80419576 0.71139032 0.02547242  0.14821142  -0.07183012 1022 TYR D CB    
18967 C  CG    . TYR D 986  ? 0.68395102 0.76831949 0.67359763 0.01738279  0.15547144  -0.08091250 1022 TYR D CG    
18968 C  CD1   . TYR D 986  ? 0.67900467 0.75241649 0.66160828 0.01339810  0.15982594  -0.07738506 1022 TYR D CD1   
18969 C  CD2   . TYR D 986  ? 0.67856383 0.77697444 0.67718983 0.01327713  0.15854403  -0.09346831 1022 TYR D CD2   
18970 C  CE1   . TYR D 986  ? 0.69636297 0.77227753 0.68067849 0.00556191  0.16710339  -0.08596430 1022 TYR D CE1   
18971 C  CE2   . TYR D 986  ? 0.67775238 0.77954483 0.67836118 0.00510978  0.16594630  -0.10249506 1022 TYR D CE2   
18972 C  CZ    . TYR D 986  ? 0.69359112 0.78366446 0.68685663 0.00118757  0.17033714  -0.09858248 1022 TYR D CZ    
18973 O  OH    . TYR D 986  ? 0.70152164 0.79424286 0.69676423 -0.00714054 0.17809880  -0.10773651 1022 TYR D OH    
18974 N  N     . LYS D 987  ? 0.83671242 0.87535167 0.80314940 0.01122843  0.16365877  -0.06030647 1023 LYS D N     
18975 C  CA    . LYS D 987  ? 0.81651539 0.83705318 0.77199221 0.00772889  0.16821352  -0.05311268 1023 LYS D CA    
18976 C  C     . LYS D 987  ? 0.84802145 0.85628545 0.79670191 0.00933273  0.16733696  -0.04476006 1023 LYS D C     
18977 O  O     . LYS D 987  ? 0.87955320 0.87297255 0.81884629 0.00895219  0.16886398  -0.03686510 1023 LYS D O     
18978 C  CB    . LYS D 987  ? 0.78707814 0.80336541 0.74040121 -0.00179992 0.17766371  -0.05997343 1023 LYS D CB    
18979 C  CG    . LYS D 987  ? 0.76421922 0.78829408 0.72165132 -0.00392713 0.17943650  -0.06632769 1023 LYS D CG    
18980 C  CD    . LYS D 987  ? 0.78863007 0.81207657 0.74660444 -0.01391125 0.18909812  -0.07585257 1023 LYS D CD    
18981 C  CE    . LYS D 987  ? 0.79874223 0.81881285 0.75476277 -0.01768062 0.19343057  -0.07802647 1023 LYS D CE    
18982 N  NZ    . LYS D 987  ? 0.80031919 0.83910948 0.76647848 -0.01585857 0.19037953  -0.08618914 1023 LYS D NZ    
18983 N  N     . ASP D 988  ? 0.83013088 0.84528345 0.78393781 0.01149546  0.16459799  -0.04681486 1024 ASP D N     
18984 C  CA    . ASP D 988  ? 0.82999581 0.83556223 0.77855086 0.01315686  0.16345780  -0.03984407 1024 ASP D CA    
18985 C  C     . ASP D 988  ? 0.80810654 0.81799495 0.75985545 0.02212216  0.15479702  -0.03415212 1024 ASP D C     
18986 O  O     . ASP D 988  ? 0.81471086 0.83752179 0.77524257 0.02575765  0.15069070  -0.03889621 1024 ASP D O     
18987 C  CB    . ASP D 988  ? 0.82474816 0.83322167 0.77593488 0.00813265  0.16772081  -0.04633880 1024 ASP D CB    
18988 C  CG    . ASP D 988  ? 0.82802427 0.82509995 0.77216792 0.00789268  0.16842881  -0.03988674 1024 ASP D CG    
18989 O  OD1   . ASP D 988  ? 0.82818502 0.82044446 0.76959878 0.01409397  0.16292635  -0.03138530 1024 ASP D OD1   
18990 O  OD2   . ASP D 988  ? 0.82039970 0.81416249 0.76202750 0.00133517  0.17458341  -0.04388400 1024 ASP D OD2   
18991 N  N     . LEU D 989  ? 0.80757463 0.80624032 0.75196362 0.02561887  0.15225630  -0.02414923 1025 LEU D N     
18992 C  CA    . LEU D 989  ? 0.83755344 0.83833194 0.78367114 0.03353240  0.14477472  -0.01811562 1025 LEU D CA    
18993 C  C     . LEU D 989  ? 0.83888006 0.84232092 0.78865069 0.03595560  0.14228958  -0.01822163 1025 LEU D C     
18994 O  O     . LEU D 989  ? 0.87227786 0.88460815 0.82856941 0.04156076  0.13679467  -0.01914131 1025 LEU D O     
18995 C  CB    . LEU D 989  ? 0.83453840 0.82287872 0.77205485 0.03574948  0.14352763  -0.00833607 1025 LEU D CB    
18996 C  CG    . LEU D 989  ? 0.80050933 0.78876930 0.73844332 0.04307356  0.13671394  -0.00145079 1025 LEU D CG    
18997 C  CD1   . LEU D 989  ? 0.78023696 0.77852952 0.72324026 0.04767848  0.13196717  -0.00281127 1025 LEU D CD1   
18998 C  CD2   . LEU D 989  ? 0.80056947 0.77573991 0.72982526 0.04400039  0.13667783  0.00738899  1025 LEU D CD2   
18999 N  N     . VAL D 990  ? 0.80110013 0.79649574 0.74629849 0.03193222  0.14629553  -0.01716961 1026 VAL D N     
19000 C  CA    . VAL D 990  ? 0.79123402 0.78788030 0.73914647 0.03427590  0.14396895  -0.01641766 1026 VAL D CA    
19001 C  C     . VAL D 990  ? 0.78307891 0.79350698 0.74123240 0.03366185  0.14386335  -0.02613130 1026 VAL D C     
19002 O  O     . VAL D 990  ? 0.78189838 0.79822415 0.74600291 0.03853993  0.13930027  -0.02654132 1026 VAL D O     
19003 C  CB    . VAL D 990  ? 0.79033810 0.77526617 0.73024786 0.03051737  0.14786729  -0.01252641 1026 VAL D CB    
19004 C  CG1   . VAL D 990  ? 0.79485458 0.78174835 0.73816323 0.03373692  0.14469753  -0.01138212 1026 VAL D CG1   
19005 C  CG2   . VAL D 990  ? 0.76173753 0.73360562 0.69161302 0.03116292  0.14812516  -0.00376370 1026 VAL D CG2   
19006 N  N     . VAL D 991  ? 0.76576674 0.78121275 0.72609204 0.02763741  0.14906415  -0.03424400 1027 VAL D N     
19007 C  CA    . VAL D 991  ? 0.76398307 0.79359031 0.73449671 0.02639785  0.14954916  -0.04474163 1027 VAL D CA    
19008 C  C     . VAL D 991  ? 0.76229095 0.80463922 0.74112689 0.03329257  0.14298013  -0.04725486 1027 VAL D C     
19009 O  O     . VAL D 991  ? 0.73206311 0.78466839 0.71929425 0.03734960  0.13914089  -0.05159798 1027 VAL D O     
19010 C  CB    . VAL D 991  ? 0.75279927 0.78407639 0.72311747 0.01731848  0.15761690  -0.05320418 1027 VAL D CB    
19011 C  CG1   . VAL D 991  ? 0.76843679 0.81693190 0.75059092 0.01638738  0.15771718  -0.06524366 1027 VAL D CG1   
19012 C  CG2   . VAL D 991  ? 0.73557961 0.75541472 0.69806242 0.01087966  0.16385224  -0.05154644 1027 VAL D CG2   
19013 N  N     . PHE D 992  ? 0.74317575 0.78440428 0.71918046 0.03485386  0.14161257  -0.04428607 1028 PHE D N     
19014 C  CA    . PHE D 992  ? 0.72062403 0.77281821 0.70258451 0.04149139  0.13533792  -0.04564367 1028 PHE D CA    
19015 C  C     . PHE D 992  ? 0.73302609 0.78401077 0.71590585 0.04975336  0.12827364  -0.03908134 1028 PHE D C     
19016 O  O     . PHE D 992  ? 0.72491336 0.78688133 0.71539330 0.05526492  0.12331118  -0.04285536 1028 PHE D O     
19017 C  CB    . PHE D 992  ? 0.69438386 0.74352789 0.67155766 0.04108533  0.13569413  -0.04257379 1028 PHE D CB    
19018 C  CG    . PHE D 992  ? 0.70442420 0.76652253 0.68744922 0.04628320  0.13054797  -0.04597513 1028 PHE D CG    
19019 C  CD1   . PHE D 992  ? 0.71136773 0.77379853 0.69373298 0.05452039  0.12331307  -0.03939126 1028 PHE D CD1   
19020 C  CD2   . PHE D 992  ? 0.72628427 0.80029547 0.71510971 0.04276829  0.13314115  -0.05598186 1028 PHE D CD2   
19021 C  CE1   . PHE D 992  ? 0.72565341 0.79972863 0.71227515 0.05951013  0.11847190  -0.04222849 1028 PHE D CE1   
19022 C  CE2   . PHE D 992  ? 0.73405629 0.82090509 0.72802037 0.04780625  0.12813714  -0.05939415 1028 PHE D CE2   
19023 C  CZ    . PHE D 992  ? 0.74008113 0.82679033 0.73257756 0.05636287  0.12065317  -0.05226958 1028 PHE D CZ    
19024 N  N     . LYS D 993  ? 0.73759401 0.77506953 0.71266258 0.05063536  0.12795432  -0.02949456 1029 LYS D N     
19025 C  CA    . LYS D 993  ? 0.73439300 0.76908255 0.70964861 0.05757366  0.12219436  -0.02309651 1029 LYS D CA    
19026 C  C     . LYS D 993  ? 0.74984396 0.79057002 0.73231232 0.05864183  0.12138604  -0.02821121 1029 LYS D C     
19027 O  O     . LYS D 993  ? 0.77908093 0.82512593 0.76670009 0.06532432  0.11585712  -0.02806746 1029 LYS D O     
19028 C  CB    . LYS D 993  ? 0.73076290 0.75059795 0.69671011 0.05711754  0.12300354  -0.01321879 1029 LYS D CB    
19029 C  CG    . LYS D 993  ? 0.72865915 0.74291790 0.68831134 0.05820623  0.12208182  -0.00716648 1029 LYS D CG    
19030 C  CD    . LYS D 993  ? 0.71174634 0.71213692 0.66270643 0.05698266  0.12362339  0.00116423  1029 LYS D CD    
19031 C  CE    . LYS D 993  ? 0.69013047 0.68582743 0.63685203 0.06149290  0.11979240  0.00880088  1029 LYS D CE    
19032 N  NZ    . LYS D 993  ? 0.72011328 0.70509231 0.66130161 0.06208584  0.11971785  0.01595406  1029 LYS D NZ    
19033 N  N     . GLY D 994  ? 0.73306024 0.77271104 0.71564209 0.05196059  0.12711814  -0.03292210 1030 GLY D N     
19034 C  CA    . GLY D 994  ? 0.72773570 0.77411675 0.71766323 0.05198588  0.12714243  -0.03907333 1030 GLY D CA    
19035 C  C     . GLY D 994  ? 0.74560398 0.80795813 0.74626422 0.05592598  0.12355307  -0.04771297 1030 GLY D C     
19036 O  O     . GLY D 994  ? 0.76203120 0.82953697 0.76893932 0.06179865  0.11888855  -0.04882972 1030 GLY D O     
19037 N  N     . THR D 995  ? 0.72819614 0.79826665 0.73089677 0.05284892  0.12572525  -0.05392238 1031 THR D N     
19038 C  CA    . THR D 995  ? 0.70818943 0.79496127 0.72120368 0.05605821  0.12269141  -0.06334098 1031 THR D CA    
19039 C  C     . THR D 995  ? 0.69533402 0.78526306 0.71013910 0.06630282  0.11420653  -0.05865613 1031 THR D C     
19040 O  O     . THR D 995  ? 0.67810887 0.77883756 0.70132536 0.07194221  0.10966858  -0.06380835 1031 THR D O     
19041 C  CB    . THR D 995  ? 0.71541148 0.80924773 0.72947949 0.05063207  0.12677170  -0.07035760 1031 THR D CB    
19042 O  OG1   . THR D 995  ? 0.72079062 0.80813551 0.73079300 0.04090483  0.13515876  -0.07291441 1031 THR D OG1   
19043 C  CG2   . THR D 995  ? 0.70597613 0.81882668 0.73149252 0.05323830  0.12416127  -0.08170980 1031 THR D CG2   
19044 N  N     . LEU D 996  ? 0.68766516 0.76787078 0.69421089 0.06868463  0.11221634  -0.04896192 1032 LEU D N     
19045 C  CA    . LEU D 996  ? 0.70115185 0.78247547 0.70755094 0.07784994  0.10474207  -0.04359928 1032 LEU D CA    
19046 C  C     . LEU D 996  ? 0.71047008 0.78745985 0.71864265 0.08317377  0.10113290  -0.03979943 1032 LEU D C     
19047 O  O     . LEU D 996  ? 0.69637173 0.78006011 0.70962220 0.09076694  0.09527916  -0.04105863 1032 LEU D O     
19048 C  CB    . LEU D 996  ? 0.70043784 0.77151817 0.69722795 0.07817891  0.10429925  -0.03419225 1032 LEU D CB    
19049 C  CG    . LEU D 996  ? 0.67267185 0.74949640 0.66842431 0.07535882  0.10596392  -0.03755366 1032 LEU D CG    
19050 C  CD1   . LEU D 996  ? 0.65361947 0.72013390 0.64026004 0.07660784  0.10487255  -0.02783706 1032 LEU D CD1   
19051 C  CD2   . LEU D 996  ? 0.63402843 0.72735870 0.63770819 0.08041216  0.10135972  -0.04516045 1032 LEU D CD2   
19052 N  N     . ARG D 997  ? 0.71577346 0.78159380 0.71969008 0.07926660  0.10468378  -0.03541833 1033 ARG D N     
19053 C  CA    . ARG D 997  ? 0.72197938 0.78308237 0.72748816 0.08360366  0.10189926  -0.03193536 1033 ARG D CA    
19054 C  C     . ARG D 997  ? 0.74383634 0.81670094 0.76012707 0.08553798  0.10065357  -0.04137622 1033 ARG D C     
19055 O  O     . ARG D 997  ? 0.78030264 0.85405254 0.80050457 0.09251332  0.09576776  -0.04021997 1033 ARG D O     
19056 C  CB    . ARG D 997  ? 0.73637176 0.78466743 0.73543239 0.07851253  0.10624436  -0.02640248 1033 ARG D CB    
19057 C  CG    . ARG D 997  ? 0.76601750 0.80236614 0.75536621 0.07917767  0.10566373  -0.01605780 1033 ARG D CG    
19058 C  CD    . ARG D 997  ? 0.81050646 0.83550018 0.79530710 0.07772740  0.10727480  -0.01003461 1033 ARG D CD    
19059 N  NE    . ARG D 997  ? 0.86083329 0.87509120 0.83624238 0.07563415  0.10884175  -0.00215012 1033 ARG D NE    
19060 C  CZ    . ARG D 997  ? 0.91727138 0.92765838 0.88735455 0.06937135  0.11369800  -0.00221383 1033 ARG D CZ    
19061 N  NH1   . ARG D 997  ? 0.94202572 0.95752341 0.91466314 0.06388797  0.11804724  -0.00955769 1033 ARG D NH1   
19062 N  NH2   . ARG D 997  ? 0.90010458 0.90108788 0.86216366 0.06857911  0.11437701  0.00497549  1033 ARG D NH2   
19063 N  N     . ASP D 998  ? 0.73730749 0.81887591 0.75830597 0.07925252  0.10530801  -0.05087989 1034 ASP D N     
19064 C  CA    . ASP D 998  ? 0.70788240 0.80250865 0.73995006 0.08031701  0.10465837  -0.06141053 1034 ASP D CA    
19065 C  C     . ASP D 998  ? 0.68212390 0.78826118 0.72055542 0.08913658  0.09762874  -0.06462619 1034 ASP D C     
19066 O  O     . ASP D 998  ? 0.71696484 0.82864988 0.76254255 0.09541888  0.09330314  -0.06762178 1034 ASP D O     
19067 C  CB    . ASP D 998  ? 0.73037308 0.83193421 0.76541549 0.07103901  0.11167245  -0.07110106 1034 ASP D CB    
19068 C  CG    . ASP D 998  ? 0.75857639 0.84933007 0.78760570 0.06290615  0.11839438  -0.06872265 1034 ASP D CG    
19069 O  OD1   . ASP D 998  ? 0.78112727 0.86198163 0.80653048 0.06498375  0.11715200  -0.06162544 1034 ASP D OD1   
19070 O  OD2   . ASP D 998  ? 0.76902205 0.86120039 0.79669404 0.05454877  0.12491110  -0.07403751 1034 ASP D OD2   
19071 N  N     . PHE D 999  ? 0.67338049 0.78264260 0.70872927 0.08982900  0.09641036  -0.06373930 1035 PHE D N     
19072 C  CA    . PHE D 999  ? 0.67699087 0.79708135 0.71676624 0.09824576  0.08959910  -0.06618979 1035 PHE D CA    
19073 C  C     . PHE D 999  ? 0.69751942 0.80977035 0.73415482 0.10779152  0.08287458  -0.05708145 1035 PHE D C     
19074 O  O     . PHE D 999  ? 0.66146135 0.78179657 0.70404416 0.11606888  0.07687552  -0.06009133 1035 PHE D O     
19075 C  CB    . PHE D 999  ? 0.65027660 0.77390999 0.68605435 0.09627841  0.09021942  -0.06623384 1035 PHE D CB    
19076 C  CG    . PHE D 999  ? 0.64082426 0.77687454 0.68069434 0.10471418  0.08324714  -0.06931917 1035 PHE D CG    
19077 C  CD1   . PHE D 999  ? 0.63536662 0.78907919 0.68628812 0.10672047  0.08151875  -0.08139064 1035 PHE D CD1   
19078 C  CD2   . PHE D 999  ? 0.64080215 0.77123141 0.67337310 0.11083689  0.07830771  -0.06037616 1035 PHE D CD2   
19079 C  CE1   . PHE D 999  ? 0.62590301 0.79174912 0.68044794 0.11519393  0.07458106  -0.08442840 1035 PHE D CE1   
19080 C  CE2   . PHE D 999  ? 0.65436983 0.79608005 0.68979484 0.11900831  0.07162883  -0.06294817 1035 PHE D CE2   
19081 C  CZ    . PHE D 999  ? 0.64436221 0.80384624 0.69069290 0.12137379  0.06961349  -0.07491431 1035 PHE D CZ    
19082 N  N     . LEU D 1000 ? 0.74871284 0.84502101 0.77579081 0.10661062  0.08403131  -0.04610896 1036 LEU D N     
19083 C  CA    . LEU D 1000 ? 0.78204632 0.86890250 0.80473101 0.11441888  0.07875185  -0.03678693 1036 LEU D CA    
19084 C  C     . LEU D 1000 ? 0.79016262 0.87596714 0.81892812 0.11806533  0.07711894  -0.03846109 1036 LEU D C     
19085 O  O     . LEU D 1000 ? 0.83832276 0.92091548 0.86699271 0.12637503  0.07165855  -0.03427475 1036 LEU D O     
19086 C  CB    . LEU D 1000 ? 0.78582382 0.85693455 0.79754645 0.11100078  0.08132666  -0.02596236 1036 LEU D CB    
19087 C  CG    . LEU D 1000 ? 0.81408107 0.88441187 0.81893986 0.10954931  0.08153903  -0.02236983 1036 LEU D CG    
19088 C  CD1   . LEU D 1000 ? 0.82847911 0.88360816 0.82325190 0.10951115  0.08178399  -0.01088592 1036 LEU D CD1   
19089 C  CD2   . LEU D 1000 ? 0.85444760 0.93559730 0.86185730 0.11677223  0.07561029  -0.02505701 1036 LEU D CD2   
19090 N  N     . VAL D 1001 ? 0.72691453 0.81473339 0.76042449 0.11163483  0.08214545  -0.04444187 1037 VAL D N     
19091 C  CA    . VAL D 1001 ? 0.71247268 0.80078566 0.75282419 0.11417671  0.08125591  -0.04753648 1037 VAL D CA    
19092 C  C     . VAL D 1001 ? 0.70526671 0.80930281 0.75649613 0.12031995  0.07680269  -0.05731799 1037 VAL D C     
19093 O  O     . VAL D 1001 ? 0.69027311 0.79462755 0.74616116 0.12796621  0.07212188  -0.05741877 1037 VAL D O     
19094 C  CB    . VAL D 1001 ? 0.71691668 0.80266535 0.75815827 0.10497437  0.08825573  -0.05088200 1037 VAL D CB    
19095 C  CG1   . VAL D 1001 ? 0.73062855 0.82240629 0.78180993 0.10669450  0.08781736  -0.05811882 1037 VAL D CG1   
19096 C  CG2   . VAL D 1001 ? 0.71430677 0.78397375 0.74547213 0.10107337  0.09132285  -0.04074530 1037 VAL D CG2   
19097 N  N     . GLN D 1002 ? 0.72041172 0.83752137 0.77567327 0.11702742  0.07832398  -0.06576055 1038 GLN D N     
19098 C  CA    . GLN D 1002 ? 0.74534428 0.87980342 0.81200862 0.12142045  0.07501876  -0.07710309 1038 GLN D CA    
19099 C  C     . GLN D 1002 ? 0.77660692 0.91534078 0.84335732 0.13278337  0.06658316  -0.07467699 1038 GLN D C     
19100 O  O     . GLN D 1002 ? 0.81774288 0.96796608 0.89360189 0.13965145  0.06191217  -0.08188589 1038 GLN D O     
19101 C  CB    . GLN D 1002 ? 0.76830190 0.91543663 0.83919263 0.11341888  0.08004455  -0.08742568 1038 GLN D CB    
19102 C  CG    . GLN D 1002 ? 0.79512686 0.94318426 0.86992538 0.10393284  0.08744269  -0.09407778 1038 GLN D CG    
19103 C  CD    . GLN D 1002 ? 0.80671632 0.97148079 0.88980186 0.09838372  0.09106632  -0.10764764 1038 GLN D CD    
19104 O  OE1   . GLN D 1002 ? 0.81117558 0.98755801 0.89744985 0.10133582  0.08816480  -0.11248942 1038 GLN D OE1   
19105 N  NE2   . GLN D 1002 ? 0.80885720 0.97520661 0.89544004 0.09008138  0.09764031  -0.11421761 1038 GLN D NE2   
19106 N  N     . ILE D 1003 ? 0.77517688 0.90506482 0.83173454 0.13492614  0.06457163  -0.06485853 1039 ILE D N     
19107 C  CA    . ILE D 1003 ? 0.77319336 0.90651441 0.82834011 0.14555828  0.05670557  -0.06205224 1039 ILE D CA    
19108 C  C     . ILE D 1003 ? 0.79040647 0.91326827 0.84415597 0.15419593  0.05190401  -0.05515058 1039 ILE D C     
19109 O  O     . ILE D 1003 ? 0.78382081 0.91023797 0.83815324 0.16435744  0.04487216  -0.05432052 1039 ILE D O     
19110 C  CB    . ILE D 1003 ? 0.76438814 0.89300609 0.80918431 0.14478284  0.05626896  -0.05467685 1039 ILE D CB    
19111 C  CG1   . ILE D 1003 ? 0.76764977 0.87765217 0.80194682 0.13945585  0.06046737  -0.04346139 1039 ILE D CG1   
19112 C  CG2   . ILE D 1003 ? 0.75559926 0.89780653 0.80359006 0.13876550  0.05935471  -0.06329457 1039 ILE D CG2   
19113 C  CD1   . ILE D 1003 ? 0.77303338 0.87681723 0.79699421 0.14019047  0.05921756  -0.03513255 1039 ILE D CD1   
19114 N  N     . LYS D 1004 ? 0.79455709 0.90448523 0.84613788 0.15018059  0.05577327  -0.05033152 1040 LYS D N     
19115 C  CA    . LYS D 1004 ? 0.82652688 0.92548954 0.87701130 0.15725653  0.05227407  -0.04412466 1040 LYS D CA    
19116 C  C     . LYS D 1004 ? 0.89648676 1.00499976 0.95923913 0.16176504  0.05001780  -0.05348295 1040 LYS D C     
19117 O  O     . LYS D 1004 ? 0.95609665 1.05842066 1.01966345 0.16992387  0.04566206  -0.05013295 1040 LYS D O     
19118 C  CB    . LYS D 1004 ? 0.81215161 0.89434981 0.85617805 0.15145694  0.05716057  -0.03592547 1040 LYS D CB    
19119 C  CG    . LYS D 1004 ? 0.81062633 0.87978375 0.84210443 0.14910585  0.05843442  -0.02472215 1040 LYS D CG    
19120 C  CD    . LYS D 1004 ? 0.82654035 0.88215226 0.85356081 0.14255048  0.06373514  -0.01899824 1040 LYS D CD    
19121 C  CE    . LYS D 1004 ? 0.85633504 0.90535349 0.87384892 0.13582522  0.06755751  -0.01290099 1040 LYS D CE    
19122 N  NZ    . LYS D 1004 ? 0.85493487 0.89679706 0.87049580 0.12729807  0.07380589  -0.01160246 1040 LYS D NZ    
19123 N  N     . GLU D 1005 ? 0.93061477 1.05401325 1.00284910 0.15654182  0.05307351  -0.06538431 1041 GLU D N     
19124 C  CA    . GLU D 1005 ? 0.94310069 1.07662833 1.02784073 0.15951079  0.05182407  -0.07545566 1041 GLU D CA    
19125 C  C     . GLU D 1005 ? 0.96102756 1.11561418 1.05539250 0.16176030  0.04928527  -0.08785976 1041 GLU D C     
19126 O  O     . GLU D 1005 ? 0.94532144 1.10666370 1.03681028 0.15896796  0.04989605  -0.08930187 1041 GLU D O     
19127 C  CB    . GLU D 1005 ? 0.90939134 1.03980613 0.99724436 0.14975588  0.05919062  -0.07875048 1041 GLU D CB    
19128 C  CG    . GLU D 1005 ? 0.88898933 1.02898979 0.97917074 0.13880533  0.06585062  -0.08677197 1041 GLU D CG    
19129 C  CD    . GLU D 1005 ? 0.90910840 1.04413998 1.00081325 0.13012736  0.07265398  -0.08873133 1041 GLU D CD    
19130 O  OE1   . GLU D 1005 ? 0.88125253 1.00174642 0.96337599 0.12504764  0.07634745  -0.07960804 1041 GLU D OE1   
19131 O  OE2   . GLU D 1005 ? 0.93216765 1.07788515 1.03470409 0.12921442  0.07378045  -0.09927604 1041 GLU D OE2   
19132 N  N     . VAL D 1006 ? 0.96636909 1.13170230 1.07268476 0.16676110  0.04655021  -0.09732619 1042 VAL D N     
19133 C  CA    . VAL D 1006 ? 0.93958473 1.12635493 1.05674052 0.16981156  0.04364943  -0.11037838 1042 VAL D CA    
19134 C  C     . VAL D 1006 ? 0.93938196 1.13728118 1.06733549 0.16096573  0.04997471  -0.12295721 1042 VAL D C     
19135 O  O     . VAL D 1006 ? 0.96427488 1.15651941 1.09575701 0.15923451  0.05238599  -0.12351899 1042 VAL D O     
19136 C  CB    . VAL D 1006 ? 0.89483863 1.08687091 1.01724029 0.18444525  0.03419248  -0.11181121 1042 VAL D CB    
19137 C  CG1   . VAL D 1006 ? 0.87669480 1.09254575 1.01114571 0.18824862  0.03068840  -0.12619083 1042 VAL D CG1   
19138 C  CG2   . VAL D 1006 ? 0.90860426 1.08824348 1.01881409 0.19278771  0.02839623  -0.09877789 1042 VAL D CG2   
19139 N  N     . GLY D 1007 ? 0.93642348 1.14990413 1.06915021 0.15509649  0.05290980  -0.13300115 1043 GLY D N     
19140 C  CA    . GLY D 1007 ? 0.90144396 1.12717927 1.04416096 0.14606585  0.05933070  -0.14608920 1043 GLY D CA    
19141 C  C     . GLY D 1007 ? 0.88077307 1.09542930 1.01613712 0.13237129  0.06901082  -0.14247075 1043 GLY D C     
19142 O  O     . GLY D 1007 ? 0.91953254 1.13471103 1.05961585 0.12584031  0.07433622  -0.14783017 1043 GLY D O     
19143 N  N     . GLY D 1008 ? 0.84203118 1.04666281 0.96558583 0.12828201  0.07116848  -0.13340816 1044 GLY D N     
19144 C  CA    . GLY D 1008 ? 0.79323030 0.98738658 0.90901506 0.11594412  0.07995167  -0.12981156 1044 GLY D CA    
19145 C  C     . GLY D 1008 ? 0.77234483 0.98010683 0.89419627 0.10594034  0.08675099  -0.14259602 1044 GLY D C     
19146 O  O     . GLY D 1008 ? 0.73700112 0.96209276 0.86735868 0.10834737  0.08446475  -0.15292250 1044 GLY D O     
19147 N  N     . ASP D 1009 ? 0.77855682 0.97816104 0.89557087 0.09469306  0.09522025  -0.14185761 1045 ASP D N     
19148 C  CA    . ASP D 1009 ? 0.79574150 1.00602949 0.91769832 0.08416424  0.10282303  -0.15379868 1045 ASP D CA    
19149 C  C     . ASP D 1009 ? 0.77200413 0.98076338 0.88654971 0.07818953  0.10650782  -0.15208599 1045 ASP D C     
19150 O  O     . ASP D 1009 ? 0.78013593 0.97272760 0.88253415 0.07400086  0.10962339  -0.14136964 1045 ASP D O     
19151 C  CB    . ASP D 1009 ? 0.85112619 1.05309057 0.97069407 0.07491647  0.11036945  -0.15403469 1045 ASP D CB    
19152 C  CG    . ASP D 1009 ? 0.91474187 1.12979257 1.04215872 0.06527998  0.11766840  -0.16854188 1045 ASP D CG    
19153 O  OD1   . ASP D 1009 ? 0.93966997 1.16734266 1.07145190 0.06260385  0.11916808  -0.17722501 1045 ASP D OD1   
19154 O  OD2   . ASP D 1009 ? 0.97506261 1.18809664 1.10443354 0.06040557  0.12192281  -0.17153807 1045 ASP D OD2   
19155 N  N     . PRO D 1010 ? 0.74494869 0.97070539 0.86684299 0.07770520  0.10627219  -0.16289556 1046 PRO D N     
19156 C  CA    . PRO D 1010 ? 0.73648304 0.96150112 0.85220349 0.07124053  0.11052268  -0.16257572 1046 PRO D CA    
19157 C  C     . PRO D 1010 ? 0.73055357 0.94509202 0.83871490 0.05770694  0.12116747  -0.16199389 1046 PRO D C     
19158 O  O     . PRO D 1010 ? 0.74316061 0.94959331 0.84237802 0.05284044  0.12467933  -0.15690418 1046 PRO D O     
19159 C  CB    . PRO D 1010 ? 0.72726345 0.97518080 0.85493064 0.07306118  0.10856077  -0.17693080 1046 PRO D CB    
19160 C  CG    . PRO D 1010 ? 0.69800991 0.95923030 0.83891511 0.07737880  0.10576373  -0.18714000 1046 PRO D CG    
19161 C  CD    . PRO D 1010 ? 0.71119100 0.95794410 0.84783137 0.08390536  0.10154959  -0.17599015 1046 PRO D CD    
19162 N  N     . THR D 1011 ? 0.74252200 0.95647407 0.85372913 0.05192362  0.12620817  -0.16681972 1047 THR D N     
19163 C  CA    . THR D 1011 ? 0.75513756 0.95897627 0.85859960 0.03926443  0.13636447  -0.16652191 1047 THR D CA    
19164 C  C     . THR D 1011 ? 0.76413131 0.94567323 0.85262102 0.03868401  0.13702577  -0.15048203 1047 THR D C     
19165 O  O     . THR D 1011 ? 0.79188716 0.96288407 0.87102276 0.02965099  0.14432356  -0.14753343 1047 THR D O     
19166 C  CB    . THR D 1011 ? 0.72107285 0.93068725 0.83127922 0.03312949  0.14162806  -0.17615047 1047 THR D CB    
19167 O  OG1   . THR D 1011 ? 0.69956511 0.90153277 0.80923104 0.03891246  0.13751292  -0.16930807 1047 THR D OG1   
19168 C  CG2   . THR D 1011 ? 0.69045866 0.92315620 0.81631935 0.03382346  0.14091101  -0.19279334 1047 THR D CG2   
19169 N  N     . ASP D 1012 ? 0.74210787 0.91651249 0.82827455 0.04839407  0.12948059  -0.14039533 1048 ASP D N     
19170 C  CA    . ASP D 1012 ? 0.75825125 0.91273916 0.83187723 0.04805490  0.13000430  -0.12631756 1048 ASP D CA    
19171 C  C     . ASP D 1012 ? 0.76055133 0.90505707 0.82317257 0.04346424  0.13337545  -0.11968508 1048 ASP D C     
19172 O  O     . ASP D 1012 ? 0.75198019 0.88085037 0.80375981 0.03885611  0.13731124  -0.11118414 1048 ASP D O     
19173 C  CB    . ASP D 1012 ? 0.77181935 0.92095935 0.84511399 0.05921116  0.12146509  -0.11719587 1048 ASP D CB    
19174 C  CG    . ASP D 1012 ? 0.80440128 0.95944852 0.88700336 0.06360542  0.11860996  -0.12190881 1048 ASP D CG    
19175 O  OD1   . ASP D 1012 ? 0.81875998 0.98009789 0.90675211 0.05713287  0.12383477  -0.13104236 1048 ASP D OD1   
19176 O  OD2   . ASP D 1012 ? 0.81029546 0.96353841 0.89469028 0.07345857  0.11131458  -0.11664702 1048 ASP D OD2   
19177 N  N     . TYR D 1013 ? 0.76356030 0.91786182 0.82942182 0.04495813  0.13170482  -0.12415466 1049 TYR D N     
19178 C  CA    . TYR D 1013 ? 0.77615064 0.92289853 0.83308089 0.04174401  0.13404675  -0.11873433 1049 TYR D CA    
19179 C  C     . TYR D 1013 ? 0.79886359 0.94168925 0.85145956 0.02940481  0.14424181  -0.12351565 1049 TYR D C     
19180 O  O     . TYR D 1013 ? 0.77260846 0.90665627 0.81676513 0.02521207  0.14774820  -0.11899151 1049 TYR D O     
19181 C  CB    . TYR D 1013 ? 0.77139413 0.93077850 0.83363295 0.04797418  0.12844111  -0.12222020 1049 TYR D CB    
19182 C  CG    . TYR D 1013 ? 0.78213871 0.94367021 0.84703875 0.06028889  0.11854745  -0.11674303 1049 TYR D CG    
19183 C  CD1   . TYR D 1013 ? 0.76509434 0.91147149 0.82058847 0.06503087  0.11495981  -0.10300075 1049 TYR D CD1   
19184 C  CD2   . TYR D 1013 ? 0.78883272 0.96722782 0.86546803 0.06721394  0.11293587  -0.12547269 1049 TYR D CD2   
19185 C  CE1   . TYR D 1013 ? 0.77969861 0.92666382 0.83677942 0.07586550  0.10651159  -0.09780302 1049 TYR D CE1   
19186 C  CE2   . TYR D 1013 ? 0.78510427 0.96396762 0.86317074 0.07879722  0.10397264  -0.12000005 1049 TYR D CE2   
19187 C  CZ    . TYR D 1013 ? 0.79445487 0.95691442 0.86241013 0.08285794  0.10103011  -0.10595101 1049 TYR D CZ    
19188 O  OH    . TYR D 1013 ? 0.79058254 0.95182121 0.85892165 0.09383591  0.09279533  -0.10011925 1049 TYR D OH    
19189 N  N     . LEU D 1014 ? 0.80936903 0.95826280 0.86753267 0.02352555  0.14920849  -0.13275990 1050 LEU D N     
19190 C  CA    . LEU D 1014 ? 0.80694884 0.95046037 0.85986841 0.01144128  0.15943964  -0.13691604 1050 LEU D CA    
19191 C  C     . LEU D 1014 ? 0.80814910 0.93355501 0.84993976 0.00779939  0.16298489  -0.12747039 1050 LEU D C     
19192 O  O     . LEU D 1014 ? 0.83989584 0.95724344 0.87461865 -0.00184610 0.17140885  -0.12860231 1050 LEU D O     
19193 C  CB    . LEU D 1014 ? 0.78050280 0.94073176 0.84481370 0.00583860  0.16388962  -0.15285008 1050 LEU D CB    
19194 C  CG    . LEU D 1014 ? 0.77152580 0.95357227 0.85000652 0.01143093  0.15870823  -0.16401547 1050 LEU D CG    
19195 C  CD1   . LEU D 1014 ? 0.82194626 1.01934791 0.91158229 0.00570883  0.16335116  -0.17939951 1050 LEU D CD1   
19196 C  CD2   . LEU D 1014 ? 0.78369737 0.97016674 0.86145848 0.01057320  0.15907952  -0.16595256 1050 LEU D CD2   
19197 N  N     . PHE D 1015 ? 0.79432327 0.91248107 0.83355653 0.01554364  0.15664002  -0.11764251 1051 PHE D N     
19198 C  CA    . PHE D 1015 ? 0.82941496 0.93237650 0.85932487 0.01329441  0.15889966  -0.10913364 1051 PHE D CA    
19199 C  C     . PHE D 1015 ? 0.87101996 0.95847851 0.88728070 0.00575033  0.16562717  -0.10297798 1051 PHE D C     
19200 O  O     . PHE D 1015 ? 0.91220003 0.99229550 0.92235976 -0.00183059 0.17232236  -0.10358049 1051 PHE D O     
19201 C  CB    . PHE D 1015 ? 0.82185405 0.91836816 0.85001153 0.02296685  0.15094835  -0.09849024 1051 PHE D CB    
19202 C  CG    . PHE D 1015 ? 0.84240633 0.92328870 0.86042714 0.02101956  0.15290087  -0.08917709 1051 PHE D CG    
19203 C  CD1   . PHE D 1015 ? 0.86219728 0.94383276 0.88269711 0.01893646  0.15471724  -0.09211981 1051 PHE D CD1   
19204 C  CD2   . PHE D 1015 ? 0.84840238 0.91453809 0.85461378 0.02122545  0.15296036  -0.07799820 1051 PHE D CD2   
19205 C  CE1   . PHE D 1015 ? 0.86021566 0.92848098 0.87145418 0.01738668  0.15623745  -0.08388574 1051 PHE D CE1   
19206 C  CE2   . PHE D 1015 ? 0.83525884 0.88816792 0.83241063 0.01977143  0.15446667  -0.06999445 1051 PHE D CE2   
19207 C  CZ    . PHE D 1015 ? 0.85373133 0.90783954 0.85328889 0.01791907  0.15601009  -0.07287566 1051 PHE D CZ    
19208 N  N     . ALA D 1016 ? 0.91821140 1.00037730 0.92933238 0.00820884  0.16365016  -0.09682322 1052 ALA D N     
19209 C  CA    . ALA D 1016 ? 0.97686827 1.04399836 0.97528982 0.00228735  0.16926770  -0.09058438 1052 ALA D CA    
19210 C  C     . ALA D 1016 ? 1.00511920 1.07449102 1.00305200 -0.00825953 0.17850278  -0.10006760 1052 ALA D C     
19211 O  O     . ALA D 1016 ? 0.97912437 1.03538036 0.96649700 -0.01537661 0.18531956  -0.09702931 1052 ALA D O     
19212 C  CB    . ALA D 1016 ? 0.95920300 1.02264881 0.95429242 0.00749461  0.16489203  -0.08357281 1052 ALA D CB    
19213 N  N     . GLU D 1017 ? 1.01540065 1.10149992 1.02467585 -0.00918889 0.17876604  -0.11181270 1053 GLU D N     
19214 C  CA    . GLU D 1017 ? 1.06447184 1.15486324 1.07502818 -0.01940141 0.18767393  -0.12245641 1053 GLU D CA    
19215 C  C     . GLU D 1017 ? 1.11926544 1.20857382 1.12917781 -0.02630394 0.19367704  -0.12738818 1053 GLU D C     
19216 O  O     . GLU D 1017 ? 1.14661586 1.23227835 1.15224314 -0.03641878 0.20283763  -0.13285816 1053 GLU D O     
19217 C  CB    . GLU D 1017 ? 1.04179966 1.15234566 1.06582630 -0.01777783 0.18557280  -0.13431436 1053 GLU D CB    
19218 C  CG    . GLU D 1017 ? 1.07145655 1.18908381 1.09893668 -0.02857580 0.19490470  -0.14727917 1053 GLU D CG    
19219 C  CD    . GLU D 1017 ? 1.08301842 1.22421134 1.12643242 -0.02722202 0.19288909  -0.16174625 1053 GLU D CD    
19220 O  OE1   . GLU D 1017 ? 1.08847702 1.24037075 1.13952661 -0.01727912 0.18381390  -0.16122872 1053 GLU D OE1   
19221 O  OE2   . GLU D 1017 ? 1.13177764 1.28068113 1.17976201 -0.03610618 0.20046650  -0.17372304 1053 GLU D OE2   
19222 N  N     . ASP D 1018 ? 1.14477766 1.23648596 1.15835786 -0.02107409 0.18882982  -0.12527327 1054 ASP D N     
19223 C  CA    . ASP D 1018 ? 1.16976142 1.26147902 1.18336451 -0.02682265 0.19371787  -0.12985475 1054 ASP D CA    
19224 C  C     . ASP D 1018 ? 1.20338428 1.27501047 1.20098710 -0.03211853 0.19900361  -0.12036097 1054 ASP D C     
19225 O  O     . ASP D 1018 ? 1.25035262 1.31889045 1.24374259 -0.04122798 0.20707646  -0.12521125 1054 ASP D O     
19226 C  CB    . ASP D 1018 ? 1.16256511 1.26506376 1.18685663 -0.01947469 0.18688886  -0.13219453 1054 ASP D CB    
19227 C  CG    . ASP D 1018 ? 1.16738021 1.29153097 1.20825255 -0.01646583 0.18377328  -0.14515641 1054 ASP D CG    
19228 O  OD1   . ASP D 1018 ? 1.19203556 1.32505035 1.23716927 -0.02262739 0.18887487  -0.15529409 1054 ASP D OD1   
19229 O  OD2   . ASP D 1018 ? 1.16420901 1.29607570 1.21358347 -0.00777794 0.17622654  -0.14509968 1054 ASP D OD2   
19230 N  N     . LYS D 1019 ? 1.22932577 1.28778493 1.21798050 -0.02641883 0.19449988  -0.10724655 1055 LYS D N     
19231 C  CA    . LYS D 1019 ? 1.24744499 1.28703904 1.22066307 -0.02991752 0.19831373  -0.09748974 1055 LYS D CA    
19232 C  C     . LYS D 1019 ? 1.24889326 1.27688622 1.21162331 -0.03586223 0.20451100  -0.09503816 1055 LYS D C     
19233 O  O     . LYS D 1019 ? 1.21769810 1.24101222 1.17474449 -0.04546989 0.21341226  -0.09985438 1055 LYS D O     
19234 C  CB    . LYS D 1019 ? 1.26169801 1.29348576 1.23094201 -0.02081259 0.19048138  -0.08522460 1055 LYS D CB    
19235 C  CG    . LYS D 1019 ? 1.22829604 1.26919532 1.20708585 -0.01379480 0.18370669  -0.08588231 1055 LYS D CG    
19236 C  CD    . LYS D 1019 ? 1.22426605 1.25365472 1.19559991 -0.00808167 0.17900912  -0.07377893 1055 LYS D CD    
19237 C  CE    . LYS D 1019 ? 1.26290202 1.29574549 1.23837805 -0.00641245 0.17718247  -0.07493958 1055 LYS D CE    
19238 N  NZ    . LYS D 1019 ? 1.22817349 1.24874759 1.19468391 -0.00295576 0.17445987  -0.06387820 1055 LYS D NZ    
19239 N  N     . VAL E 10   ? 2.29325724 1.63705599 2.45338154 -0.55171013 -0.61333507 -0.16837595 10   VAL E N     
19240 C  CA    . VAL E 10   ? 2.26442170 1.61274505 2.35974860 -0.49753067 -0.57629305 -0.15810645 10   VAL E CA    
19241 C  C     . VAL E 10   ? 2.28718758 1.59718657 2.37032580 -0.51065236 -0.53785747 -0.12107745 10   VAL E C     
19242 O  O     . VAL E 10   ? 2.39242363 1.62225914 2.46405363 -0.53022856 -0.55217689 -0.12009341 10   VAL E O     
19243 C  CB    . VAL E 10   ? 2.27914953 1.58128691 2.29838586 -0.44285777 -0.60222101 -0.19646971 10   VAL E CB    
19244 C  CG1   . VAL E 10   ? 2.34549904 1.54697871 2.33790684 -0.45044920 -0.64206487 -0.22327897 10   VAL E CG1   
19245 C  CG2   . VAL E 10   ? 2.22096086 1.52809012 2.17677784 -0.39053029 -0.56456769 -0.18521741 10   VAL E CG2   
19246 N  N     . PRO E 11   ? 2.21144795 1.57642353 2.29668045 -0.49973720 -0.48942807 -0.09004268 11   PRO E N     
19247 C  CA    . PRO E 11   ? 2.17044115 1.50800514 2.24462938 -0.51146525 -0.45270085 -0.05504709 11   PRO E CA    
19248 C  C     . PRO E 11   ? 2.16713524 1.44305456 2.16334748 -0.46568501 -0.44339448 -0.06103320 11   PRO E C     
19249 O  O     . PRO E 11   ? 2.17188787 1.45085835 2.12328911 -0.41923881 -0.45030528 -0.08509837 11   PRO E O     
19250 C  CB    . PRO E 11   ? 2.08913660 1.51965499 2.19782448 -0.51325148 -0.40878049 -0.02745826 11   PRO E CB    
19251 C  CG    . PRO E 11   ? 2.05932140 1.54466844 2.16016579 -0.47486520 -0.41652608 -0.05053998 11   PRO E CG    
19252 C  CD    . PRO E 11   ? 2.13592649 1.59142029 2.23543406 -0.47563478 -0.46940774 -0.08774064 11   PRO E CD    
19253 N  N     . THR E 12   ? 2.14376974 1.37174416 2.12501383 -0.47810349 -0.42442307 -0.03613327 12   THR E N     
19254 C  CA    . THR E 12   ? 2.11808634 1.30087352 2.03378153 -0.43774396 -0.40750670 -0.03470137 12   THR E CA    
19255 C  C     . THR E 12   ? 2.05597925 1.27296376 1.97753620 -0.44412893 -0.35905129 0.00386492  12   THR E C     
19256 O  O     . THR E 12   ? 2.04978538 1.26604247 2.00718570 -0.48643050 -0.34876698 0.03186411  12   THR E O     
19257 C  CB    . THR E 12   ? 2.18320656 1.26357532 2.06839538 -0.44219354 -0.43559927 -0.04374026 12   THR E CB    
19258 O  OG1   . THR E 12   ? 2.26243067 1.30809784 2.15511298 -0.44929084 -0.48393506 -0.07845394 12   THR E OG1   
19259 C  CG2   . THR E 12   ? 2.16693950 1.20427394 1.98270750 -0.39259928 -0.42580724 -0.05193138 12   THR E CG2   
19260 N  N     . PHE E 13   ? 2.01196527 1.25553989 1.89659524 -0.40299353 -0.33024395 0.00535529  13   PHE E N     
19261 C  CA    . PHE E 13   ? 1.95776069 1.23297334 1.84394228 -0.40507883 -0.28621554 0.03697431  13   PHE E CA    
19262 C  C     . PHE E 13   ? 1.97929430 1.20436215 1.80574322 -0.37101719 -0.27573317 0.03700442  13   PHE E C     
19263 O  O     . PHE E 13   ? 1.97293997 1.17791367 1.75634134 -0.33085963 -0.28696191 0.01227264  13   PHE E O     
19264 C  CB    . PHE E 13   ? 1.87376857 1.23264527 1.77597547 -0.38763505 -0.25850350 0.03951459  13   PHE E CB    
19265 C  CG    . PHE E 13   ? 1.86819816 1.28949189 1.83137369 -0.41542444 -0.26470917 0.04008460  13   PHE E CG    
19266 C  CD1   . PHE E 13   ? 1.84846079 1.31134188 1.86320114 -0.45597836 -0.24489188 0.06689149  13   PHE E CD1   
19267 C  CD2   . PHE E 13   ? 1.89066648 1.33283401 1.85925221 -0.39981732 -0.29073641 0.01366745  13   PHE E CD2   
19268 C  CE1   . PHE E 13   ? 1.83336639 1.36075187 1.90803075 -0.48045975 -0.24990839 0.06666876  13   PHE E CE1   
19269 C  CE2   . PHE E 13   ? 1.88124919 1.38547754 1.90893626 -0.42409527 -0.29788101 0.01355308  13   PHE E CE2   
19270 C  CZ    . PHE E 13   ? 1.84687626 1.39422667 1.92942190 -0.46466184 -0.27746302 0.03957219  13   PHE E CZ    
19271 N  N     . LYS E 14   ? 2.00651455 1.21679211 1.83083391 -0.38631091 -0.25385380 0.06509814  14   LYS E N     
19272 C  CA    . LYS E 14   ? 2.02554893 1.18864322 1.79770255 -0.35675535 -0.24611294 0.06661381  14   LYS E CA    
19273 C  C     . LYS E 14   ? 1.98161888 1.19900119 1.73702526 -0.32627454 -0.20893618 0.07166313  14   LYS E C     
19274 O  O     . LYS E 14   ? 1.95610738 1.23155510 1.74083889 -0.34200397 -0.17903808 0.09215418  14   LYS E O     
19275 C  CB    . LYS E 14   ? 2.03489351 1.15330255 1.80884302 -0.38524985 -0.24303380 0.09489302  14   LYS E CB    
19276 C  CG    . LYS E 14   ? 2.01746368 1.10000587 1.74253154 -0.35521173 -0.23046330 0.10126694  14   LYS E CG    
19277 C  CD    . LYS E 14   ? 2.04710388 1.07414567 1.76805925 -0.37996903 -0.23450080 0.12826140  14   LYS E CD    
19278 C  CE    . LYS E 14   ? 2.01860881 1.02172422 1.69404197 -0.34862453 -0.22012277 0.13625753  14   LYS E CE    
19279 N  NZ    . LYS E 14   ? 2.04929590 0.97860825 1.71154642 -0.36520180 -0.23498338 0.15737069  14   LYS E NZ    
19280 N  N     . LEU E 15   ? 1.97930694 1.17743611 1.68828702 -0.28290293 -0.21140176 0.05192405  15   LEU E N     
19281 C  CA    . LEU E 15   ? 1.91895795 1.16202188 1.61053419 -0.25338566 -0.17877579 0.05474698  15   LEU E CA    
19282 C  C     . LEU E 15   ? 1.94457817 1.14967108 1.59450662 -0.23018640 -0.17126636 0.05776320  15   LEU E C     
19283 O  O     . LEU E 15   ? 1.97748566 1.13225055 1.59081292 -0.20490387 -0.19356725 0.03803223  15   LEU E O     
19284 C  CB    . LEU E 15   ? 1.89455175 1.16118276 1.57046604 -0.22126445 -0.18520014 0.03031269  15   LEU E CB    
19285 C  CG    . LEU E 15   ? 1.79762268 1.11542988 1.46370625 -0.19549811 -0.15111604 0.03510568  15   LEU E CG    
19286 C  CD1   . LEU E 15   ? 1.78333235 1.14259481 1.45935082 -0.18336749 -0.15370296 0.02364704  15   LEU E CD1   
19287 C  CD2   . LEU E 15   ? 1.81539559 1.10727572 1.43242228 -0.15827103 -0.14659478 0.02511143  15   LEU E CD2   
19288 N  N     . VAL E 16   ? 1.90310240 1.13683236 1.55909348 -0.23666862 -0.14030071 0.08042553  16   VAL E N     
19289 C  CA    . VAL E 16   ? 1.90064526 1.11335731 1.52009785 -0.21154389 -0.12987697 0.08300344  16   VAL E CA    
19290 C  C     . VAL E 16   ? 1.86150396 1.11663055 1.46424305 -0.17697001 -0.10861059 0.07122025  16   VAL E C     
19291 O  O     . VAL E 16   ? 1.78747129 1.09938622 1.41401982 -0.18239602 -0.08490798 0.07762157  16   VAL E O     
19292 C  CB    . VAL E 16   ? 1.87253213 1.09052670 1.50129080 -0.23377267 -0.11066857 0.11215763  16   VAL E CB    
19293 C  CG1   . VAL E 16   ? 1.96128702 1.12541616 1.59789062 -0.26485258 -0.13258889 0.12700255  16   VAL E CG1   
19294 C  CG2   . VAL E 16   ? 1.79767704 1.08754051 1.46050549 -0.25205404 -0.07778822 0.12838881  16   VAL E CG2   
19295 N  N     . LEU E 17   ? 1.87089550 1.09699762 1.43375671 -0.14160736 -0.11792664 0.05391926  17   LEU E N     
19296 C  CA    . LEU E 17   ? 1.79660416 1.05990958 1.34144557 -0.10894472 -0.09763514 0.04448126  17   LEU E CA    
19297 C  C     . LEU E 17   ? 1.77209306 1.03214967 1.29779243 -0.09419959 -0.08260216 0.05204002  17   LEU E C     
19298 O  O     . LEU E 17   ? 1.80895638 1.02123177 1.30717707 -0.07873721 -0.10038190 0.04533170  17   LEU E O     
19299 C  CB    . LEU E 17   ? 1.82844150 1.07023203 1.34351194 -0.07885966 -0.11998726 0.01739943  17   LEU E CB    
19300 C  CG    . LEU E 17   ? 1.79767323 1.07082236 1.28670883 -0.04141901 -0.10277685 0.00637539  17   LEU E CG    
19301 C  CD1   . LEU E 17   ? 1.73870647 1.07241011 1.25303316 -0.04874534 -0.07558137 0.01722509  17   LEU E CD1   
19302 C  CD2   . LEU E 17   ? 1.84797573 1.09491754 1.30268741 -0.01181846 -0.12833607 -0.02085177 17   LEU E CD2   
19303 N  N     . VAL E 18   ? 1.71634662 1.02743542 1.25870919 -0.09947150 -0.05119854 0.06540564  18   VAL E N     
19304 C  CA    . VAL E 18   ? 1.69799614 1.01657784 1.22852969 -0.08950970 -0.03569146 0.07347611  18   VAL E CA    
19305 C  C     . VAL E 18   ? 1.61665678 0.98698199 1.14736640 -0.06945238 -0.00924919 0.06766232  18   VAL E C     
19306 O  O     . VAL E 18   ? 1.57277703 0.97829324 1.12197018 -0.07399844 0.00376007  0.06678241  18   VAL E O     
19307 C  CB    . VAL E 18   ? 1.70343518 1.03319299 1.25569534 -0.12060342 -0.02358804 0.09729877  18   VAL E CB    
19308 C  CG1   . VAL E 18   ? 1.79071379 1.06620574 1.34144735 -0.14198753 -0.04810999 0.10794497  18   VAL E CG1   
19309 C  CG2   . VAL E 18   ? 1.64516997 1.02779293 1.23438728 -0.14341338 -0.00197789 0.10563629  18   VAL E CG2   
19310 N  N     . GLY E 19   ? 1.57594144 0.95039177 1.08787632 -0.04805973 -0.00188833 0.06489676  19   GLY E N     
19311 C  CA    . GLY E 19   ? 1.52901101 0.95175475 1.04293919 -0.03074905 0.02285931  0.05995593  19   GLY E CA    
19312 C  C     . GLY E 19   ? 1.55965042 0.97644246 1.04810166 -0.00224073 0.02066042  0.05198561  19   GLY E C     
19313 O  O     . GLY E 19   ? 1.62525511 0.99556673 1.09165585 0.00758418  -0.00215904 0.04857223  19   GLY E O     
19314 N  N     . ASP E 20   ? 1.54281104 1.00658357 1.03682530 0.01043460  0.04374542  0.04913924  20   ASP E N     
19315 C  CA    . ASP E 20   ? 1.56614900 1.03748930 1.04184222 0.03825189  0.04427077  0.04070737  20   ASP E CA    
19316 C  C     . ASP E 20   ? 1.62310576 1.07119095 1.06801331 0.07128891  0.02760991  0.02221615  20   ASP E C     
19317 O  O     . ASP E 20   ? 1.64602518 1.08340490 1.08469534 0.07318519  0.02068428  0.01544120  20   ASP E O     
19318 C  CB    . ASP E 20   ? 1.49020648 1.02277875 0.98551780 0.03991691  0.07354960  0.04155544  20   ASP E CB    
19319 C  CG    . ASP E 20   ? 1.43903565 0.99202830 0.95107216 0.02336349  0.08371296  0.05212083  20   ASP E CG    
19320 O  OD1   . ASP E 20   ? 1.46099818 0.98216170 0.96750641 0.01050863  0.06992768  0.06196191  20   ASP E OD1   
19321 O  OD2   . ASP E 20   ? 1.37732935 0.97851503 0.90721291 0.02334245  0.10500608  0.05049190  20   ASP E OD2   
19322 N  N     . GLY E 21   ? 1.64690566 1.09127522 1.07209134 0.09966311  0.02114107  0.01280647  21   GLY E N     
19323 C  CA    . GLY E 21   ? 1.67416060 1.10421622 1.06906211 0.13652796  0.00764677  -0.00772768 21   GLY E CA    
19324 C  C     . GLY E 21   ? 1.65311444 1.13366580 1.04998553 0.14923002  0.02896827  -0.01467190 21   GLY E C     
19325 O  O     . GLY E 21   ? 1.59012175 1.12443757 1.00926709 0.14252163  0.05596502  -0.00698254 21   GLY E O     
19326 N  N     . GLY E 22   ? 1.68604374 1.14776301 1.05933666 0.16615076  0.01601868  -0.02855797 22   GLY E N     
19327 C  CA    . GLY E 22   ? 1.64268804 1.14775538 1.00953424 0.18184885  0.03381551  -0.03388090 22   GLY E CA    
19328 C  C     . GLY E 22   ? 1.57644367 1.10741818 0.96910524 0.15286493  0.05295432  -0.01716946 22   GLY E C     
19329 O  O     . GLY E 22   ? 1.53788221 1.11314440 0.93421757 0.15906702  0.07559475  -0.01322091 22   GLY E O     
19330 N  N     . THR E 23   ? 1.55971098 1.06386685 0.97110194 0.12164827  0.04430788  -0.00636912 23   THR E N     
19331 C  CA    . THR E 23   ? 1.51639986 1.04263818 0.95262444 0.09732578  0.05973911  0.00759752  23   THR E CA    
19332 C  C     . THR E 23   ? 1.53709507 1.04855788 0.95375949 0.10673297  0.04525656  -0.00018801 23   THR E C     
19333 O  O     . THR E 23   ? 1.52391744 1.05750990 0.95353127 0.09672110  0.05760425  0.00959783  23   THR E O     
19334 C  CB    . THR E 23   ? 1.47584844 0.99149185 0.94322038 0.06163240  0.06000234  0.02195551  23   THR E CB    
19335 O  OG1   . THR E 23   ? 1.51618075 0.97978508 0.97221589 0.05599461  0.03061811  0.01713776  23   THR E OG1   
19336 C  CG2   . THR E 23   ? 1.42719579 0.97067511 0.91560870 0.05139589  0.07941054  0.03071776  23   THR E CG2   
19337 N  N     . GLY E 24   ? 1.58446336 1.05615604 0.96968848 0.12660994  0.01697508  -0.01865254 24   GLY E N     
19338 C  CA    . GLY E 24   ? 1.62779450 1.08750200 0.98968858 0.13974148  0.00034439  -0.03054533 24   GLY E CA    
19339 C  C     . GLY E 24   ? 1.64467943 1.06087971 1.01545727 0.11733504  -0.02776632 -0.03300349 24   GLY E C     
19340 O  O     . GLY E 24   ? 1.66905475 1.08981907 1.04028130 0.11297525  -0.03475031 -0.03374124 24   GLY E O     
19341 N  N     . LYS E 25   ? 1.66511250 1.04085422 1.04320121 0.10343128  -0.04412369 -0.03332299 25   LYS E N     
19342 C  CA    . LYS E 25   ? 1.69482946 1.03168178 1.08727515 0.07697736  -0.06903078 -0.03278354 25   LYS E CA    
19343 C  C     . LYS E 25   ? 1.77725601 1.07000053 1.13675022 0.09775145  -0.10385851 -0.05897952 25   LYS E C     
19344 O  O     . LYS E 25   ? 1.81813598 1.10366392 1.18081617 0.08896019  -0.12092257 -0.06554739 25   LYS E O     
19345 C  CB    . LYS E 25   ? 1.67462659 0.98485804 1.08717155 0.05160172  -0.07190697 -0.01919431 25   LYS E CB    
19346 C  CG    . LYS E 25   ? 1.59928894 0.95212483 1.04003334 0.03433557  -0.03952871 0.00259548  25   LYS E CG    
19347 C  CD    . LYS E 25   ? 1.59091449 0.91958684 1.04688358 0.01000998  -0.04349633 0.01691976  25   LYS E CD    
19348 C  CE    . LYS E 25   ? 1.63516307 0.92587197 1.06442332 0.03045175  -0.05765454 0.00999458  25   LYS E CE    
19349 N  NZ    . LYS E 25   ? 1.60290074 0.93166447 1.02281690 0.05567018  -0.03622820 0.00755684  25   LYS E NZ    
19350 N  N     . THR E 26   ? 1.82510746 1.09015465 1.15401363 0.12652910  -0.11508033 -0.07538582 26   THR E N     
19351 C  CA    . THR E 26   ? 1.90179658 1.12007272 1.19643641 0.15051860  -0.14953350 -0.10460275 26   THR E CA    
19352 C  C     . THR E 26   ? 1.92551935 1.17590320 1.19703007 0.17329171  -0.14895321 -0.11911964 26   THR E C     
19353 O  O     . THR E 26   ? 1.96227062 1.18697953 1.22408414 0.17232421  -0.17693822 -0.13585936 26   THR E O     
19354 C  CB    . THR E 26   ? 1.94256926 1.12802529 1.20948815 0.18122143  -0.15961048 -0.11966548 26   THR E CB    
19355 O  OG1   . THR E 26   ? 1.93063879 1.09119320 1.21951675 0.15819508  -0.15793020 -0.10057373 26   THR E OG1   
19356 C  CG2   . THR E 26   ? 2.00803018 1.13560629 1.24061441 0.20564663  -0.19864208 -0.15270512 26   THR E CG2   
19357 N  N     . THR E 27   ? 1.92209470 1.23001909 1.18615127 0.19184574  -0.11709183 -0.11117453 27   THR E N     
19358 C  CA    . THR E 27   ? 1.96452808 1.30600953 1.20172262 0.21603504  -0.11334586 -0.12087084 27   THR E CA    
19359 C  C     . THR E 27   ? 1.97080517 1.32127166 1.22904205 0.19006017  -0.11889713 -0.11062189 27   THR E C     
19360 O  O     . THR E 27   ? 2.03646231 1.38393879 1.27055287 0.20464469  -0.13866590 -0.12734656 27   THR E O     
19361 C  CB    . THR E 27   ? 1.91622674 1.31838763 1.14587831 0.23608474  -0.07549851 -0.10913467 27   THR E CB    
19362 O  OG1   . THR E 27   ? 1.85350871 1.28236508 1.12598681 0.20453340  -0.04751082 -0.07989456 27   THR E OG1   
19363 C  CG2   . THR E 27   ? 1.93846548 1.34086752 1.14060020 0.27145022  -0.07364096 -0.12611160 27   THR E CG2   
19364 N  N     . PHE E 28   ? 1.92365229 1.28674841 1.22649682 0.15344103  -0.10263950 -0.08479626 28   PHE E N     
19365 C  CA    . PHE E 28   ? 1.90936399 1.28528452 1.23933911 0.12795757  -0.10602769 -0.07351398 28   PHE E CA    
19366 C  C     . PHE E 28   ? 1.97398698 1.30540574 1.30200732 0.11850889  -0.14726971 -0.09325968 28   PHE E C     
19367 O  O     . PHE E 28   ? 2.01521420 1.35657477 1.33548999 0.12340689  -0.16241902 -0.10197702 28   PHE E O     
19368 C  CB    . PHE E 28   ? 1.85996723 1.25409925 1.23797977 0.09237991  -0.08246648 -0.04611045 28   PHE E CB    
19369 C  CG    . PHE E 28   ? 1.86912298 1.28727293 1.27828610 0.07003180  -0.07980046 -0.03283248 28   PHE E CG    
19370 C  CD1   . PHE E 28   ? 1.86905026 1.32401562 1.26886177 0.08521247  -0.06748099 -0.02707097 28   PHE E CD1   
19371 C  CD2   . PHE E 28   ? 1.87557650 1.28080773 1.32334208 0.03490156  -0.08984300 -0.02519176 28   PHE E CD2   
19372 C  CE1   . PHE E 28   ? 1.86710536 1.34332395 1.29596782 0.06794766  -0.06683588 -0.01523332 28   PHE E CE1   
19373 C  CE2   . PHE E 28   ? 1.86174941 1.29390860 1.34061635 0.01696797  -0.08787936 -0.01471497 28   PHE E CE2   
19374 C  CZ    . PHE E 28   ? 1.85239744 1.31901121 1.32191801 0.03471843  -0.07716814 -0.01041419 28   PHE E CZ    
19375 N  N     . VAL E 29   ? 1.99846339 1.28031909 1.33363688 0.10485955  -0.16633418 -0.09986252 29   VAL E N     
19376 C  CA    . VAL E 29   ? 2.04389620 1.27904582 1.38406277 0.08959631  -0.20564474 -0.11689287 29   VAL E CA    
19377 C  C     . VAL E 29   ? 2.08948016 1.30345321 1.38209701 0.12629829  -0.23384109 -0.15152094 29   VAL E C     
19378 O  O     . VAL E 29   ? 2.12165737 1.32412446 1.41373897 0.12129866  -0.26250702 -0.16786472 29   VAL E O     
19379 C  CB    . VAL E 29   ? 2.07862496 1.26199472 1.43774939 0.06448171  -0.21776369 -0.11134742 29   VAL E CB    
19380 C  CG1   . VAL E 29   ? 2.10942984 1.25365973 1.43366647 0.09360564  -0.22450134 -0.12587203 29   VAL E CG1   
19381 C  CG2   . VAL E 29   ? 2.13430142 1.27785599 1.51519513 0.03484812  -0.25313383 -0.12005594 29   VAL E CG2   
19382 N  N     . LYS E 30   ? 2.07818508 1.29159927 1.33183646 0.16394861  -0.22559607 -0.16383412 30   LYS E N     
19383 C  CA    . LYS E 30   ? 2.13649154 1.32980657 1.34088135 0.20332706  -0.25130153 -0.19961558 30   LYS E CA    
19384 C  C     . LYS E 30   ? 2.14045763 1.37982571 1.32628822 0.21881472  -0.24941790 -0.20421916 30   LYS E C     
19385 O  O     . LYS E 30   ? 2.21952295 1.43977916 1.38060057 0.23271737  -0.28237072 -0.23271015 30   LYS E O     
19386 C  CB    . LYS E 30   ? 2.12925196 1.32080293 1.29877710 0.24209322  -0.23950726 -0.21080373 30   LYS E CB    
19387 C  CG    . LYS E 30   ? 2.19908047 1.36250544 1.31667089 0.28562748  -0.26829994 -0.25207978 30   LYS E CG    
19388 C  CD    . LYS E 30   ? 2.24710608 1.33069277 1.36386752 0.27659750  -0.31456545 -0.27839142 30   LYS E CD    
19389 C  CE    . LYS E 30   ? 2.31787872 1.37490749 1.38217044 0.32106036  -0.34552631 -0.32384583 30   LYS E CE    
19390 N  NZ    . LYS E 30   ? 2.34264183 1.38668847 1.37638068 0.36117768  -0.33973897 -0.33884722 30   LYS E NZ    
19391 N  N     . ARG E 31   ? 2.06040287 1.35824752 1.25889194 0.21546666  -0.21229085 -0.17577514 31   ARG E N     
19392 C  CA    . ARG E 31   ? 2.05552149 1.39692903 1.23367310 0.23218010  -0.20815793 -0.17509378 31   ARG E CA    
19393 C  C     . ARG E 31   ? 2.06279898 1.40048957 1.26968098 0.20423734  -0.23148745 -0.17399453 31   ARG E C     
19394 O  O     . ARG E 31   ? 2.10228515 1.45651031 1.28534341 0.22088748  -0.24806668 -0.18682255 31   ARG E O     
19395 C  CB    . ARG E 31   ? 1.98878789 1.38814473 1.16992474 0.23861530  -0.16272578 -0.14486770 31   ARG E CB    
19396 C  CG    . ARG E 31   ? 2.00419974 1.44541240 1.15228415 0.26397434  -0.15767741 -0.14346482 31   ARG E CG    
19397 C  CD    . ARG E 31   ? 1.95273125 1.44674063 1.10222030 0.27022582  -0.11271505 -0.11213216 31   ARG E CD    
19398 N  NE    . ARG E 31   ? 1.95737314 1.48608088 1.08530509 0.28445277  -0.10996862 -0.10251605 31   ARG E NE    
19399 C  CZ    . ARG E 31   ? 1.92742682 1.50072515 1.04175138 0.29803550  -0.07634215 -0.07803380 31   ARG E CZ    
19400 N  NH1   . ARG E 31   ? 1.89340091 1.48567200 1.01656187 0.29800776  -0.04224519 -0.06276165 31   ARG E NH1   
19401 N  NH2   . ARG E 31   ? 1.92028654 1.52004218 1.01260328 0.31139684  -0.07687970 -0.06764131 31   ARG E NH2   
19402 N  N     . HIS E 32   ? 2.05263305 1.37262988 1.31046653 0.16273038  -0.23275931 -0.15871060 32   HIS E N     
19403 C  CA    . HIS E 32   ? 2.07374668 1.39192033 1.36566496 0.13353884  -0.25599635 -0.15893941 32   HIS E CA    
19404 C  C     . HIS E 32   ? 2.14609814 1.41696858 1.42059398 0.13768908  -0.30416483 -0.19561918 32   HIS E C     
19405 O  O     . HIS E 32   ? 2.14025831 1.41980243 1.42346811 0.13030213  -0.32944113 -0.20661481 32   HIS E O     
19406 C  CB    . HIS E 32   ? 2.05860019 1.37473607 1.40893745 0.08873641  -0.24212781 -0.13281143 32   HIS E CB    
19407 C  CG    . HIS E 32   ? 2.02746773 1.39772344 1.40754163 0.07714938  -0.20966208 -0.10276037 32   HIS E CG    
19408 N  ND1   . HIS E 32   ? 2.03617358 1.43698382 1.43608642 0.06907430  -0.21817303 -0.09877206 32   HIS E ND1   
19409 C  CD2   . HIS E 32   ? 1.98353028 1.38041806 1.37776768 0.07310731  -0.17014492 -0.07682906 32   HIS E CD2   
19410 C  CE1   . HIS E 32   ? 2.00009704 1.44180393 1.42393684 0.06231596  -0.18475568 -0.07105499 32   HIS E CE1   
19411 N  NE2   . HIS E 32   ? 1.96334982 1.40245080 1.38437331 0.06354343  -0.15472469 -0.05779784 32   HIS E NE2   
19412 N  N     . LEU E 33   ? 2.21778536 1.43820095 1.46870589 0.15036926  -0.31797600 -0.21555513 33   LEU E N     
19413 C  CA    . LEU E 33   ? 2.31110859 1.47458458 1.54854965 0.15185285  -0.36482841 -0.25159541 33   LEU E CA    
19414 C  C     . LEU E 33   ? 2.37064099 1.54286313 1.54942691 0.19841100  -0.38361445 -0.28556532 33   LEU E C     
19415 O  O     . LEU E 33   ? 2.41477489 1.57686186 1.58778501 0.19814618  -0.41992736 -0.31108516 33   LEU E O     
19416 C  CB    . LEU E 33   ? 2.34356403 1.44529748 1.57885313 0.14897330  -0.37124282 -0.25734001 33   LEU E CB    
19417 C  CG    . LEU E 33   ? 2.31073070 1.37699676 1.59924567 0.09880180  -0.37691197 -0.23766513 33   LEU E CG    
19418 C  CD1   . LEU E 33   ? 2.30955815 1.32446003 1.58956385 0.10272943  -0.37381941 -0.23489751 33   LEU E CD1   
19419 C  CD2   . LEU E 33   ? 2.35712433 1.38582969 1.66579700 0.07331434  -0.42163557 -0.25906679 33   LEU E CD2   
19420 N  N     . THR E 34   ? 2.34435964 1.53940845 1.48052120 0.23805384  -0.35846531 -0.28596258 34   THR E N     
19421 C  CA    . THR E 34   ? 2.35804248 1.55549479 1.43198061 0.28688285  -0.37489316 -0.32102391 34   THR E CA    
19422 C  C     . THR E 34   ? 2.32255125 1.59189844 1.36844361 0.31281567  -0.34679490 -0.30574551 34   THR E C     
19423 O  O     . THR E 34   ? 2.40552449 1.68982959 1.40518105 0.34570411  -0.36460349 -0.33081210 34   THR E O     
19424 C  CB    . THR E 34   ? 2.37686515 1.53777122 1.41845632 0.31727251  -0.37508929 -0.34112370 34   THR E CB    
19425 O  OG1   . THR E 34   ? 2.30935574 1.51370645 1.34852481 0.32953170  -0.32850549 -0.31315267 34   THR E OG1   
19426 C  CG2   . THR E 34   ? 2.39353108 1.47923017 1.46278059 0.29147050  -0.39984259 -0.34956440 34   THR E CG2   
19427 N  N     . GLY E 35   ? 2.23263526 1.54504251 1.30457306 0.29874849  -0.30340385 -0.26473442 35   GLY E N     
19428 C  CA    . GLY E 35   ? 2.18854594 1.56413317 1.23603702 0.32107580  -0.27372605 -0.24509986 35   GLY E CA    
19429 C  C     . GLY E 35   ? 2.18234944 1.58269262 1.19608307 0.35396558  -0.24080643 -0.24060726 35   GLY E C     
19430 O  O     . GLY E 35   ? 2.15150094 1.60435236 1.14407575 0.37227368  -0.21205361 -0.22136694 35   GLY E O     
19431 N  N     . GLU E 36   ? 2.21142530 1.57443547 1.22211790 0.36082044  -0.24547505 -0.25717300 36   GLU E N     
19432 C  CA    . GLU E 36   ? 2.22490740 1.61150289 1.20837915 0.39255404  -0.21752058 -0.25709614 36   GLU E CA    
19433 C  C     . GLU E 36   ? 2.16702080 1.57131457 1.19515681 0.36622965  -0.17906262 -0.22076057 36   GLU E C     
19434 O  O     . GLU E 36   ? 2.10637283 1.47842991 1.17879999 0.33008918  -0.18410443 -0.20956779 36   GLU E O     
19435 C  CB    . GLU E 36   ? 2.26665306 1.60432851 1.21996832 0.42043781  -0.24609748 -0.29803047 36   GLU E CB    
19436 C  CG    . GLU E 36   ? 2.33078313 1.65460014 1.23387599 0.45245123  -0.28341043 -0.33908471 36   GLU E CG    
19437 C  CD    . GLU E 36   ? 2.34839511 1.73647630 1.19979978 0.49272490  -0.26453856 -0.34020939 36   GLU E CD    
19438 O  OE1   . GLU E 36   ? 2.32352638 1.75275052 1.16021049 0.51522124  -0.22932166 -0.32841018 36   GLU E OE1   
19439 O  OE2   . GLU E 36   ? 2.37969828 1.77864003 1.20493102 0.50213963  -0.28570023 -0.35304812 36   GLU E OE2   
19440 N  N     . PHE E 37   ? 2.16221094 1.62091398 1.17829359 0.38416970  -0.14024085 -0.20228995 37   PHE E N     
19441 C  CA    . PHE E 37   ? 2.10920548 1.58911371 1.16361439 0.36416537  -0.10422533 -0.17279777 37   PHE E CA    
19442 C  C     . PHE E 37   ? 2.14353251 1.62468839 1.17830336 0.39399832  -0.09708418 -0.18961197 37   PHE E C     
19443 O  O     . PHE E 37   ? 2.17140126 1.69056416 1.16684139 0.43151891  -0.08458184 -0.19952425 37   PHE E O     
19444 C  CB    . PHE E 37   ? 2.08981252 1.63081717 1.15215027 0.35905915  -0.06497575 -0.13817875 37   PHE E CB    
19445 C  CG    . PHE E 37   ? 2.07269096 1.64284539 1.16870725 0.34466004  -0.02666901 -0.11250008 37   PHE E CG    
19446 C  CD1   . PHE E 37   ? 2.02209544 1.57782722 1.17046773 0.30439156  -0.01917424 -0.09231202 37   PHE E CD1   
19447 C  CD2   . PHE E 37   ? 2.09125209 1.70606256 1.16768146 0.37142581  0.00106886  -0.11040504 37   PHE E CD2   
19448 C  CE1   . PHE E 37   ? 1.97132719 1.55364752 1.15001082 0.29168081  0.01300654  -0.07252612 37   PHE E CE1   
19449 C  CE2   . PHE E 37   ? 2.05105615 1.69366050 1.16217649 0.35663527  0.03325475  -0.08972368 37   PHE E CE2   
19450 C  CZ    . PHE E 37   ? 1.99068224 1.61618447 1.15210962 0.31689039  0.03849751  -0.07135306 37   PHE E CZ    
19451 N  N     . GLU E 38   ? 2.14471269 1.58753824 1.20649505 0.37859574  -0.10453209 -0.19181682 38   GLU E N     
19452 C  CA    . GLU E 38   ? 2.17259955 1.61317647 1.21851683 0.40823179  -0.10153730 -0.20866062 38   GLU E CA    
19453 C  C     . GLU E 38   ? 2.14438891 1.64527857 1.21289277 0.40509915  -0.05708095 -0.18157828 38   GLU E C     
19454 O  O     . GLU E 38   ? 2.09696651 1.60554314 1.20941114 0.36835557  -0.03920565 -0.15322308 38   GLU E O     
19455 C  CB    . GLU E 38   ? 2.18760347 1.55751204 1.24886119 0.39582843  -0.13147181 -0.22195782 38   GLU E CB    
19456 C  CG    . GLU E 38   ? 2.21958399 1.58267093 1.26610374 0.42823261  -0.13129219 -0.23895434 38   GLU E CG    
19457 C  CD    . GLU E 38   ? 2.31797981 1.67543173 1.31072855 0.48043653  -0.15031752 -0.27873808 38   GLU E CD    
19458 O  OE1   . GLU E 38   ? 2.37964630 1.68283045 1.35031402 0.48660415  -0.18849362 -0.30592594 38   GLU E OE1   
19459 O  OE2   . GLU E 38   ? 2.34915662 1.75903082 1.32316577 0.51485121  -0.12705573 -0.28372067 38   GLU E OE2   
19460 N  N     . LYS E 39   ? 2.17176151 1.71730256 1.21099782 0.44396353  -0.03996108 -0.19220345 39   LYS E N     
19461 C  CA    . LYS E 39   ? 2.13648319 1.74530637 1.19716334 0.44316262  0.00163935  -0.16950312 39   LYS E CA    
19462 C  C     . LYS E 39   ? 2.14932537 1.74317217 1.23321927 0.44330841  0.00038319  -0.17430112 39   LYS E C     
19463 O  O     . LYS E 39   ? 2.11432576 1.74158382 1.23594427 0.42217362  0.02758630  -0.15065993 39   LYS E O     
19464 C  CB    . LYS E 39   ? 2.12225485 1.79352403 1.14478934 0.48319864  0.02285893  -0.17646100 39   LYS E CB    
19465 C  CG    . LYS E 39   ? 2.08723307 1.80447614 1.10305762 0.47423095  0.04747141  -0.15043873 39   LYS E CG    
19466 C  CD    . LYS E 39   ? 2.09118295 1.87842250 1.07413030 0.50952864  0.07553084  -0.14986622 39   LYS E CD    
19467 C  CE    . LYS E 39   ? 2.02437735 1.87241936 1.04149437 0.50181693  0.11672842  -0.12708357 39   LYS E CE    
19468 N  NZ    . LYS E 39   ? 2.00993443 1.93173110 0.99830425 0.52913320  0.14794515  -0.11890160 39   LYS E NZ    
19469 N  N     . LYS E 40   ? 2.21979451 1.76271975 1.27960670 0.46891940  -0.03260751 -0.20587930 40   LYS E N     
19470 C  CA    . LYS E 40   ? 2.20926142 1.73193336 1.28299952 0.47700179  -0.03907607 -0.21314825 40   LYS E CA    
19471 C  C     . LYS E 40   ? 2.16491079 1.64491105 1.28006124 0.43098867  -0.04633142 -0.19147375 40   LYS E C     
19472 O  O     . LYS E 40   ? 2.14198303 1.58989084 1.26752293 0.39961112  -0.05837265 -0.18192536 40   LYS E O     
19473 C  CB    . LYS E 40   ? 2.28663397 1.75836635 1.32057810 0.51913607  -0.07508879 -0.25332883 40   LYS E CB    
19474 C  CG    . LYS E 40   ? 2.30193448 1.82217073 1.29456210 0.57277733  -0.06639861 -0.27905491 40   LYS E CG    
19475 C  CD    . LYS E 40   ? 2.32783794 1.81654024 1.29418778 0.61973834  -0.09073877 -0.31550211 40   LYS E CD    
19476 C  CE    . LYS E 40   ? 2.37613559 1.76365709 1.32586932 0.62103069  -0.13974699 -0.34081569 40   LYS E CE    
19477 N  NZ    . LYS E 40   ? 2.41727209 1.77796412 1.33995664 0.61655372  -0.16074941 -0.35509026 40   LYS E NZ    
19478 N  N     . TYR E 41   ? 2.13096523 1.61657500 1.26914263 0.42896244  -0.03837131 -0.18403104 41   TYR E N     
19479 C  CA    . TYR E 41   ? 2.08214998 1.53041029 1.25468469 0.39045334  -0.04490586 -0.16446057 41   TYR E CA    
19480 C  C     . TYR E 41   ? 2.12307549 1.49842954 1.28078485 0.40525332  -0.08079277 -0.18253313 41   TYR E C     
19481 O  O     . TYR E 41   ? 2.11277008 1.49451280 1.26972139 0.42828608  -0.08015894 -0.18831721 41   TYR E O     
19482 C  CB    . TYR E 41   ? 2.03202581 1.53827333 1.24284935 0.37194616  -0.01073613 -0.13950369 41   TYR E CB    
19483 C  CG    . TYR E 41   ? 2.02265263 1.49843252 1.26564360 0.33521786  -0.01527254 -0.11976002 41   TYR E CG    
19484 C  CD1   . TYR E 41   ? 2.03606439 1.45977044 1.28728342 0.30219552  -0.03307679 -0.11077034 41   TYR E CD1   
19485 C  CD2   . TYR E 41   ? 1.99245882 1.49688792 1.25833690 0.33297801  -0.00116447 -0.10969254 41   TYR E CD2   
19486 C  CE1   . TYR E 41   ? 2.03437805 1.43455005 1.31293774 0.26883489  -0.03542771 -0.09146593 41   TYR E CE1   
19487 C  CE2   . TYR E 41   ? 1.97765350 1.45745528 1.26849139 0.30086046  -0.00494863 -0.09135803 41   TYR E CE2   
19488 C  CZ    . TYR E 41   ? 2.00176644 1.43049717 1.29842949 0.26833689  -0.02053975 -0.08117551 41   TYR E CZ    
19489 O  OH    . TYR E 41   ? 1.96562564 1.37425256 1.28459561 0.23781104  -0.02267084 -0.06220948 41   TYR E OH    
19490 N  N     . ILE E 42   ? 2.14930987 1.45591462 1.29596734 0.39246979  -0.11284976 -0.19146979 42   ILE E N     
19491 C  CA    . ILE E 42   ? 2.18475080 1.40962195 1.32226229 0.39605898  -0.14887860 -0.20313279 42   ILE E CA    
19492 C  C     . ILE E 42   ? 2.16234684 1.35797620 1.33605397 0.34507477  -0.14981550 -0.17279337 42   ILE E C     
19493 O  O     . ILE E 42   ? 2.15415144 1.32993865 1.34037411 0.31195658  -0.15757084 -0.16451252 42   ILE E O     
19494 C  CB    . ILE E 42   ? 2.23088288 1.39680111 1.33286548 0.41633290  -0.18599553 -0.23603491 42   ILE E CB    
19495 C  CG1   . ILE E 42   ? 2.23869967 1.44300044 1.30158448 0.46853650  -0.18211275 -0.26673934 42   ILE E CG1   
19496 C  CG2   . ILE E 42   ? 2.27028227 1.34420693 1.36533928 0.41780472  -0.22411409 -0.24653304 42   ILE E CG2   
19497 C  CD1   . ILE E 42   ? 2.28875852 1.44514775 1.31484199 0.48852104  -0.21682663 -0.30143988 42   ILE E CD1   
19498 N  N     . ALA E 43   ? 2.11568546 1.31611753 1.30641627 0.34022176  -0.14055505 -0.15620267 43   ALA E N     
19499 C  CA    . ALA E 43   ? 2.04307842 1.22741413 1.26598573 0.29475316  -0.13660403 -0.12591454 43   ALA E CA    
19500 C  C     . ALA E 43   ? 2.08336163 1.17857575 1.30009842 0.27773613  -0.17335999 -0.12791272 43   ALA E C     
19501 O  O     . ALA E 43   ? 2.13715291 1.17466211 1.32700157 0.30610487  -0.20231101 -0.14867479 43   ALA E O     
19502 C  CB    . ALA E 43   ? 2.02845716 1.24044991 1.26505399 0.29864508  -0.12065841 -0.11071293 43   ALA E CB    
19503 N  N     . THR E 44   ? 2.05733132 1.14383972 1.30107450 0.23131247  -0.17139010 -0.10655865 44   THR E N     
19504 C  CA    . THR E 44   ? 2.11363220 1.12379634 1.36109006 0.20500308  -0.20192945 -0.10206904 44   THR E CA    
19505 C  C     . THR E 44   ? 2.15900064 1.12797701 1.40606332 0.20332806  -0.21020871 -0.08557087 44   THR E C     
19506 O  O     . THR E 44   ? 2.11517859 1.12846804 1.37233377 0.20498991  -0.18633139 -0.06875424 44   THR E O     
19507 C  CB    . THR E 44   ? 2.06588674 1.09306669 1.34714413 0.15602612  -0.19275078 -0.08174900 44   THR E CB    
19508 O  OG1   . THR E 44   ? 2.00234318 1.09353161 1.29059196 0.15692632  -0.17117843 -0.08599952 44   THR E OG1   
19509 C  CG2   . THR E 44   ? 2.09592295 1.04991376 1.38199914 0.12967569  -0.22652358 -0.08301513 44   THR E CG2   
19510 N  N     . ILE E 45   ? 2.23952055 1.12247336 1.47310209 0.20244764  -0.24566334 -0.09171540 45   ILE E N     
19511 C  CA    . ILE E 45   ? 2.25253820 1.08335578 1.48489070 0.19541492  -0.25760606 -0.07106312 45   ILE E CA    
19512 C  C     . ILE E 45   ? 2.26260972 1.04507589 1.51743460 0.14377676  -0.27109659 -0.04844724 45   ILE E C     
19513 O  O     . ILE E 45   ? 2.29290652 1.02653861 1.54590666 0.13407819  -0.29716015 -0.06423496 45   ILE E O     
19514 C  CB    . ILE E 45   ? 2.32733011 1.09321547 1.52390862 0.24197082  -0.28802967 -0.09542888 45   ILE E CB    
19515 C  CG1   . ILE E 45   ? 2.29812288 1.12303782 1.47579336 0.29382217  -0.27228156 -0.11833083 45   ILE E CG1   
19516 C  CG2   . ILE E 45   ? 2.37263799 1.07609439 1.56662524 0.23320198  -0.30299422 -0.07008150 45   ILE E CG2   
19517 C  CD1   . ILE E 45   ? 2.35357523 1.12493515 1.49604058 0.34625971  -0.30065608 -0.14763889 45   ILE E CD1   
19518 N  N     . GLY E 46   ? 2.23220301 1.03299892 1.50898790 0.11063781  -0.25294638 -0.01226290 46   GLY E N     
19519 C  CA    . GLY E 46   ? 2.25518250 1.02293026 1.55675173 0.05924809  -0.25989705 0.01406628  46   GLY E CA    
19520 C  C     . GLY E 46   ? 2.21151757 1.02338171 1.54208183 0.02842870  -0.24873494 0.01112781  46   GLY E C     
19521 O  O     . GLY E 46   ? 2.15189219 1.04056191 1.50108385 0.01976892  -0.21676831 0.01988573  46   GLY E O     
19522 N  N     . VAL E 47   ? 2.26871061 1.02983737 1.60367095 0.01284707  -0.27710852 -0.00224136 47   VAL E N     
19523 C  CA    . VAL E 47   ? 2.23192286 1.02955627 1.59311438 -0.01278708 -0.27314875 -0.00855294 47   VAL E CA    
19524 C  C     . VAL E 47   ? 2.31873846 1.06724727 1.66269898 0.00395664  -0.30866951 -0.04507365 47   VAL E C     
19525 O  O     . VAL E 47   ? 2.43469405 1.10278332 1.76002908 0.01340878  -0.34089828 -0.05629008 47   VAL E O     
19526 C  CB    . VAL E 47   ? 2.19645500 0.99662054 1.59767675 -0.06924488 -0.26768380 0.02365014  47   VAL E CB    
19527 C  CG1   . VAL E 47   ? 2.28111219 0.99247682 1.68535018 -0.09318744 -0.30348757 0.02762101  47   VAL E CG1   
19528 C  CG2   . VAL E 47   ? 2.13229465 0.99407458 1.56443131 -0.09095705 -0.25437963 0.02019767  47   VAL E CG2   
19529 N  N     . GLU E 48   ? 2.29692125 1.09297228 1.64596152 0.00862616  -0.30365372 -0.06396928 48   GLU E N     
19530 C  CA    . GLU E 48   ? 2.34393477 1.10242963 1.68352342 0.01450174  -0.33772802 -0.09651404 48   GLU E CA    
19531 C  C     . GLU E 48   ? 2.29912758 1.09010792 1.67878187 -0.02825520 -0.33659610 -0.08764522 48   GLU E C     
19532 O  O     . GLU E 48   ? 2.21291780 1.07882822 1.61121941 -0.03594958 -0.30619216 -0.07470273 48   GLU E O     
19533 C  CB    . GLU E 48   ? 2.34921455 1.13482952 1.65154386 0.06583024  -0.33754140 -0.13131014 48   GLU E CB    
19534 C  CG    . GLU E 48   ? 2.42080450 1.15231919 1.68131948 0.11125146  -0.35698134 -0.15528411 48   GLU E CG    
19535 C  CD    . GLU E 48   ? 2.40813422 1.18883824 1.63440847 0.16259018  -0.34385628 -0.18142334 48   GLU E CD    
19536 O  OE1   . GLU E 48   ? 2.40229917 1.20661950 1.61934114 0.17158540  -0.35087797 -0.20388092 48   GLU E OE1   
19537 O  OE2   . GLU E 48   ? 2.40460873 1.20394766 1.61446285 0.19272405  -0.32620171 -0.17805237 48   GLU E OE2   
19538 N  N     . VAL E 49   ? 2.33237958 1.06582034 1.72681904 -0.05547375 -0.37085292 -0.09529189 49   VAL E N     
19539 C  CA    . VAL E 49   ? 2.32244349 1.08548760 1.75920928 -0.09732214 -0.37401134 -0.08838390 49   VAL E CA    
19540 C  C     . VAL E 49   ? 2.38664722 1.15397298 1.80878425 -0.07678889 -0.39926785 -0.12803891 49   VAL E C     
19541 O  O     . VAL E 49   ? 2.49778891 1.19979703 1.89571321 -0.06025919 -0.43610907 -0.15872675 49   VAL E O     
19542 C  CB    . VAL E 49   ? 2.33913994 1.04754710 1.80983651 -0.14747697 -0.39278364 -0.06732859 49   VAL E CB    
19543 C  CG1   . VAL E 49   ? 2.28729248 1.04027140 1.80909193 -0.19300473 -0.39138588 -0.05691526 49   VAL E CG1   
19544 C  CG2   . VAL E 49   ? 2.32365608 1.01978588 1.79707837 -0.16057499 -0.37090263 -0.02925739 49   VAL E CG2   
19545 N  N     . HIS E 50   ? 2.35900927 1.20351434 1.79419661 -0.07604887 -0.37930945 -0.12717569 50   HIS E N     
19546 C  CA    . HIS E 50   ? 2.37121630 1.23617077 1.79173064 -0.05554068 -0.39788792 -0.15981351 50   HIS E CA    
19547 C  C     . HIS E 50   ? 2.34945726 1.25120282 1.81793702 -0.09595865 -0.40374744 -0.15216461 50   HIS E C     
19548 O  O     . HIS E 50   ? 2.26055026 1.22872460 1.75701976 -0.11075478 -0.37203521 -0.12708978 50   HIS E O     
19549 C  CB    . HIS E 50   ? 2.30905581 1.23619127 1.69786918 -0.01263733 -0.36838982 -0.16441123 50   HIS E CB    
19550 C  CG    . HIS E 50   ? 2.32963657 1.23214030 1.67267442 0.03085971  -0.36309198 -0.17610057 50   HIS E CG    
19551 N  ND1   . HIS E 50   ? 2.41034508 1.26048207 1.71235538 0.06524518  -0.39493772 -0.21314056 50   HIS E ND1   
19552 C  CD2   . HIS E 50   ? 2.28624821 1.21424532 1.62051046 0.04617027  -0.32951492 -0.15667900 50   HIS E CD2   
19553 C  CE1   . HIS E 50   ? 2.40934563 1.25452566 1.67918360 0.10167011  -0.38070819 -0.21571127 50   HIS E CE1   
19554 N  NE2   . HIS E 50   ? 2.34888482 1.24208117 1.63950121 0.08899214  -0.34078246 -0.18038373 50   HIS E NE2   
19555 N  N     . PRO E 51   ? 2.40454292 1.26683545 1.88545716 -0.11367311 -0.44514772 -0.17538528 51   PRO E N     
19556 C  CA    . PRO E 51   ? 2.38743520 1.29507375 1.90983057 -0.14267352 -0.45457476 -0.17638986 51   PRO E CA    
19557 C  C     . PRO E 51   ? 2.37429094 1.34386396 1.87142491 -0.10550389 -0.44647950 -0.19330321 51   PRO E C     
19558 O  O     . PRO E 51   ? 2.44873881 1.39874291 1.90128446 -0.06788671 -0.46909508 -0.22802326 51   PRO E O     
19559 C  CB    . PRO E 51   ? 2.45169973 1.29331946 1.98335433 -0.16188307 -0.50550902 -0.20482011 51   PRO E CB    
19560 C  CG    . PRO E 51   ? 2.49893403 1.25359893 2.00591946 -0.15603706 -0.51724160 -0.20595242 51   PRO E CG    
19561 C  CD    . PRO E 51   ? 2.48224211 1.25397730 1.94135201 -0.10769211 -0.48646948 -0.20259114 51   PRO E CD    
19562 N  N     . LEU E 52   ? 2.29692459 1.34061873 1.82100880 -0.11489809 -0.41324663 -0.16760187 52   LEU E N     
19563 C  CA    . LEU E 52   ? 2.27294469 1.37731457 1.77798843 -0.08388586 -0.40242815 -0.17575780 52   LEU E CA    
19564 C  C     . LEU E 52   ? 2.24101877 1.39210272 1.79320133 -0.11195605 -0.41331089 -0.17305334 52   LEU E C     
19565 O  O     . LEU E 52   ? 2.17958069 1.35777569 1.78321850 -0.14972384 -0.39688846 -0.14605267 52   LEU E O     
19566 C  CB    . LEU E 52   ? 2.20996428 1.35792112 1.70462179 -0.06648478 -0.35422698 -0.14861129 52   LEU E CB    
19567 C  CG    . LEU E 52   ? 2.17492890 1.38162351 1.64593291 -0.03263320 -0.33693534 -0.15067886 52   LEU E CG    
19568 C  CD1   . LEU E 52   ? 2.22957563 1.41772008 1.64321256 0.01097248  -0.36127335 -0.18583179 52   LEU E CD1   
19569 C  CD2   . LEU E 52   ? 2.11371231 1.35520041 1.57951927 -0.02087174 -0.29026371 -0.12353528 52   LEU E CD2   
19570 N  N     . SER E 53   ? 2.26577473 1.42829061 1.79991961 -0.09217955 -0.44242954 -0.20248210 53   SER E N     
19571 C  CA    . SER E 53   ? 2.25249720 1.46101213 1.83042252 -0.11501490 -0.45782256 -0.20379889 53   SER E CA    
19572 C  C     . SER E 53   ? 2.20000100 1.47936511 1.76679349 -0.08702387 -0.43466592 -0.19396240 53   SER E C     
19573 O  O     . SER E 53   ? 2.18029428 1.46433437 1.69338822 -0.04418199 -0.42350662 -0.20084921 53   SER E O     
19574 C  CB    . SER E 53   ? 2.32661319 1.50126815 1.89984345 -0.11760898 -0.51040775 -0.24284916 53   SER E CB    
19575 O  OG    . SER E 53   ? 2.35661936 1.46610951 1.95342922 -0.15283401 -0.53245825 -0.24720818 53   SER E OG    
19576 N  N     . PHE E 54   ? 2.19287062 1.52740240 1.81189704 -0.11157110 -0.42710924 -0.17665517 54   PHE E N     
19577 C  CA    . PHE E 54   ? 2.20676064 1.60429287 1.81996536 -0.08657058 -0.41481894 -0.17032230 54   PHE E CA    
19578 C  C     . PHE E 54   ? 2.26350951 1.69687581 1.91685653 -0.10344912 -0.44750881 -0.18368493 54   PHE E C     
19579 O  O     . PHE E 54   ? 2.31668520 1.74736929 2.02457213 -0.14597668 -0.46206272 -0.18250984 54   PHE E O     
19580 C  CB    . PHE E 54   ? 2.11811018 1.55634391 1.75269628 -0.09039913 -0.36594018 -0.13308695 54   PHE E CB    
19581 C  CG    . PHE E 54   ? 2.07764506 1.49582303 1.67002463 -0.06658608 -0.33272111 -0.12094083 54   PHE E CG    
19582 C  CD1   . PHE E 54   ? 2.08433318 1.45592117 1.67413020 -0.08130530 -0.32487595 -0.11624162 54   PHE E CD1   
19583 C  CD2   . PHE E 54   ? 2.04007888 1.48784757 1.59687960 -0.02988560 -0.30925718 -0.11266945 54   PHE E CD2   
19584 C  CE1   . PHE E 54   ? 2.05185390 1.41253769 1.60735846 -0.05929209 -0.29463053 -0.10544465 54   PHE E CE1   
19585 C  CE2   . PHE E 54   ? 2.01274800 1.44797933 1.53643847 -0.01056780 -0.27837154 -0.10154965 54   PHE E CE2   
19586 C  CZ    . PHE E 54   ? 2.02038097 1.41448271 1.54450560 -0.02480090 -0.27123860 -0.09900670 54   PHE E CZ    
19587 N  N     . TYR E 55   ? 2.28168511 1.75075555 1.90756321 -0.06971470 -0.45926821 -0.19564033 55   TYR E N     
19588 C  CA    . TYR E 55   ? 2.29912543 1.81026232 1.95959735 -0.07914497 -0.49113703 -0.20913099 55   TYR E CA    
19589 C  C     . TYR E 55   ? 2.19960642 1.77948809 1.88714838 -0.07199375 -0.46302348 -0.18090628 55   TYR E C     
19590 O  O     . TYR E 55   ? 2.16316986 1.75719798 1.81196308 -0.03790130 -0.43515062 -0.16543242 55   TYR E O     
19591 C  CB    . TYR E 55   ? 2.43217969 1.93190527 2.03946233 -0.04448684 -0.53135055 -0.24652937 55   TYR E CB    
19592 C  CG    . TYR E 55   ? 2.55908275 1.98996782 2.14581919 -0.05233398 -0.56568605 -0.28002772 55   TYR E CG    
19593 C  CD1   . TYR E 55   ? 2.62746191 2.04408550 2.25902176 -0.08865319 -0.60696054 -0.30248973 55   TYR E CD1   
19594 C  CD2   . TYR E 55   ? 2.60441351 1.98507595 2.12811542 -0.02238330 -0.55864406 -0.29088464 55   TYR E CD2   
19595 C  CE1   . TYR E 55   ? 2.71203160 2.05881977 2.32518911 -0.09565964 -0.64164460 -0.33510834 55   TYR E CE1   
19596 C  CE2   . TYR E 55   ? 2.69333220 2.00698328 2.19706964 -0.02578372 -0.59235555 -0.32409570 55   TYR E CE2   
19597 C  CZ    . TYR E 55   ? 2.74208593 2.03508878 2.28986359 -0.06263426 -0.63454711 -0.34635806 55   TYR E CZ    
19598 O  OH    . TYR E 55   ? 2.79559970 2.01542950 2.32496214 -0.06669757 -0.66986018 -0.38006580 55   TYR E OH    
19599 N  N     . THR E 56   ? 2.15257263 1.77482653 1.90873098 -0.10462739 -0.47076142 -0.17439528 56   THR E N     
19600 C  CA    . THR E 56   ? 2.10011911 1.78634501 1.89104319 -0.10064963 -0.44478601 -0.14842600 56   THR E CA    
19601 C  C     . THR E 56   ? 2.11279845 1.85289478 1.94861972 -0.10877641 -0.47862455 -0.16195635 56   THR E C     
19602 O  O     . THR E 56   ? 2.16924262 1.89727569 2.02216601 -0.12907937 -0.51881635 -0.18861635 56   THR E O     
19603 C  CB    . THR E 56   ? 2.04653215 1.74235117 1.88918388 -0.13580415 -0.40794620 -0.11973070 56   THR E CB    
19604 O  OG1   . THR E 56   ? 2.05678988 1.76030207 1.96055710 -0.18152842 -0.43028405 -0.12736890 56   THR E OG1   
19605 C  CG2   . THR E 56   ? 2.04397202 1.68846893 1.85069156 -0.13368857 -0.37750944 -0.10725169 56   THR E CG2   
19606 N  N     . ASN E 57   ? 2.07791495 1.87721491 1.93613863 -0.09367429 -0.46206811 -0.14326581 57   ASN E N     
19607 C  CA    . ASN E 57   ? 2.06972146 1.93037653 1.97403002 -0.09674320 -0.49012625 -0.15245067 57   ASN E CA    
19608 C  C     . ASN E 57   ? 2.04727006 1.93017411 2.03315997 -0.15042563 -0.49996549 -0.15461072 57   ASN E C     
19609 O  O     . ASN E 57   ? 2.07689261 2.01183009 2.11001968 -0.16040096 -0.52846628 -0.16675538 57   ASN E O     
19610 C  CB    . ASN E 57   ? 2.02789521 1.94051623 1.93594885 -0.06562509 -0.46635932 -0.12883916 57   ASN E CB    
19611 C  CG    . ASN E 57   ? 1.96735215 1.88437963 1.89930403 -0.07607172 -0.41553813 -0.09660797 57   ASN E CG    
19612 O  OD1   . ASN E 57   ? 1.94133544 1.82682419 1.88606977 -0.10632709 -0.39632025 -0.09003811 57   ASN E OD1   
19613 N  ND2   . ASN E 57   ? 1.93201959 1.88858724 1.87141919 -0.05085072 -0.39527789 -0.07695357 57   ASN E ND2   
19614 N  N     . PHE E 58   ? 1.98574114 1.83612895 1.99029195 -0.18416148 -0.47441790 -0.14011186 58   PHE E N     
19615 C  CA    . PHE E 58   ? 1.94262123 1.81258702 2.02195263 -0.23745462 -0.48085713 -0.13819890 58   PHE E CA    
19616 C  C     . PHE E 58   ? 1.97546983 1.77964532 2.04565382 -0.26691830 -0.50936395 -0.15831658 58   PHE E C     
19617 O  O     . PHE E 58   ? 1.98551583 1.79990816 2.11507750 -0.31277865 -0.52615857 -0.16215464 58   PHE E O     
19618 C  CB    . PHE E 58   ? 1.88641965 1.78031218 2.00470114 -0.25809395 -0.43304798 -0.10502256 58   PHE E CB    
19619 C  CG    . PHE E 58   ? 1.87854743 1.82939589 2.08378029 -0.30368054 -0.43449080 -0.09818506 58   PHE E CG    
19620 C  CD1   . PHE E 58   ? 1.84894037 1.88181829 2.10428095 -0.29642868 -0.43570977 -0.09576966 58   PHE E CD1   
19621 C  CD2   . PHE E 58   ? 1.88968611 1.81435752 2.12748909 -0.35318139 -0.43426692 -0.09286956 58   PHE E CD2   
19622 C  CE1   . PHE E 58   ? 1.83110595 1.92465520 2.16943049 -0.33772489 -0.43559691 -0.08994721 58   PHE E CE1   
19623 C  CE2   . PHE E 58   ? 1.87068141 1.85340488 2.18975496 -0.39673385 -0.43316740 -0.08417208 58   PHE E CE2   
19624 C  CZ    . PHE E 58   ? 1.84298825 1.91317105 2.21342063 -0.38903499 -0.43330035 -0.08359560 58   PHE E CZ    
19625 N  N     . GLY E 59   ? 1.99397421 1.73164725 1.99106431 -0.23993456 -0.51609510 -0.17183006 59   GLY E N     
19626 C  CA    . GLY E 59   ? 2.02992821 1.69822621 2.01209164 -0.26083493 -0.54633939 -0.19450969 59   GLY E CA    
19627 C  C     . GLY E 59   ? 2.01980066 1.61677122 1.93823707 -0.24241534 -0.52467108 -0.18874219 59   GLY E C     
19628 O  O     . GLY E 59   ? 1.95697284 1.56013632 1.83632064 -0.20925988 -0.49050730 -0.17165576 59   GLY E O     
19629 N  N     . GLU E 60   ? 2.08880758 1.61730671 1.99874544 -0.26410240 -0.54658151 -0.20398143 60   GLU E N     
19630 C  CA    . GLU E 60   ? 2.12156892 1.57970047 1.97415376 -0.24708298 -0.53173661 -0.20208454 60   GLU E CA    
19631 C  C     . GLU E 60   ? 2.10358262 1.55165958 1.98616898 -0.27931622 -0.49329928 -0.16637191 60   GLU E C     
19632 O  O     . GLU E 60   ? 2.11012936 1.57285917 2.05479312 -0.32625389 -0.49487305 -0.15356559 60   GLU E O     
19633 C  CB    . GLU E 60   ? 2.20520020 1.58975124 2.03123522 -0.25032836 -0.57653111 -0.23779342 60   GLU E CB    
19634 C  CG    . GLU E 60   ? 2.21612668 1.53174257 1.97446537 -0.22057813 -0.56606054 -0.24258456 60   GLU E CG    
19635 C  CD    . GLU E 60   ? 2.28989482 1.52010965 2.03114367 -0.23164707 -0.60328466 -0.27059370 60   GLU E CD    
19636 O  OE1   . GLU E 60   ? 2.32944989 1.54794514 2.11434364 -0.26803327 -0.63957930 -0.28669089 60   GLU E OE1   
19637 O  OE2   . GLU E 60   ? 2.30612421 1.48246098 1.99240279 -0.20359185 -0.59643871 -0.27679345 60   GLU E OE2   
19638 N  N     . ILE E 61   ? 2.09404516 1.52035415 1.93147683 -0.25341797 -0.45884791 -0.15047738 61   ILE E N     
19639 C  CA    . ILE E 61   ? 2.05535436 1.46499109 1.90748262 -0.27689067 -0.42408264 -0.11965995 61   ILE E CA    
19640 C  C     . ILE E 61   ? 2.08629179 1.42025387 1.87997413 -0.25693703 -0.42368552 -0.12652698 61   ILE E C     
19641 O  O     . ILE E 61   ? 2.08586860 1.40857577 1.82274270 -0.21250114 -0.42229235 -0.14073308 61   ILE E O     
19642 C  CB    . ILE E 61   ? 1.97566724 1.44809484 1.84209967 -0.26731414 -0.37786132 -0.09027187 61   ILE E CB    
19643 C  CG1   . ILE E 61   ? 1.95570588 1.41977918 1.84281564 -0.29512784 -0.34359813 -0.05941847 61   ILE E CG1   
19644 C  CG2   . ILE E 61   ? 1.95293331 1.43264186 1.76166201 -0.21521083 -0.36218405 -0.09449895 61   ILE E CG2   
19645 C  CD1   . ILE E 61   ? 1.89188445 1.41902566 1.80222344 -0.29180789 -0.30104417 -0.03347086 61   ILE E CD1   
19646 N  N     . LYS E 62   ? 2.10854053 1.39319134 1.91707301 -0.28946364 -0.42410135 -0.11473311 62   LYS E N     
19647 C  CA    . LYS E 62   ? 2.14668489 1.35880542 1.90559363 -0.27239254 -0.42387524 -0.11863117 62   LYS E CA    
19648 C  C     . LYS E 62   ? 2.10808921 1.32741904 1.86772442 -0.27786249 -0.37938505 -0.08328407 62   LYS E C     
19649 O  O     . LYS E 62   ? 2.06359267 1.31563616 1.87133598 -0.31404570 -0.35951826 -0.05589289 62   LYS E O     
19650 C  CB    . LYS E 62   ? 2.22244930 1.36089873 1.99034941 -0.30069146 -0.46325773 -0.13398229 62   LYS E CB    
19651 C  CG    . LYS E 62   ? 2.28394508 1.40196109 2.03883982 -0.28846303 -0.51164669 -0.17660943 62   LYS E CG    
19652 C  CD    . LYS E 62   ? 2.37602568 1.40947104 2.13199782 -0.31035057 -0.55336779 -0.19731969 62   LYS E CD    
19653 C  CE    . LYS E 62   ? 2.39240217 1.42236018 2.21856117 -0.37384063 -0.56235760 -0.17787947 62   LYS E CE    
19654 N  NZ    . LYS E 62   ? 2.38482857 1.47870266 2.26415157 -0.39749610 -0.58077919 -0.18803677 62   LYS E NZ    
19655 N  N     . PHE E 63   ? 2.13304043 1.32335567 1.83847666 -0.24090549 -0.36550415 -0.08613622 63   PHE E N     
19656 C  CA    . PHE E 63   ? 2.10894156 1.29876399 1.80607033 -0.24007222 -0.32819837 -0.05829773 63   PHE E CA    
19657 C  C     . PHE E 63   ? 2.14925766 1.25962424 1.80814052 -0.23004621 -0.34210202 -0.06538896 63   PHE E C     
19658 O  O     . PHE E 63   ? 2.18805408 1.26472449 1.80020666 -0.19324978 -0.36004430 -0.09265542 63   PHE E O     
19659 C  CB    . PHE E 63   ? 2.08476901 1.32341957 1.75577593 -0.20236108 -0.29568759 -0.05409218 63   PHE E CB    
19660 C  CG    . PHE E 63   ? 2.05674815 1.37069201 1.76818395 -0.21403280 -0.26977044 -0.03578244 63   PHE E CG    
19661 C  CD1   . PHE E 63   ? 2.03527641 1.37792742 1.77244234 -0.23285003 -0.23461840 -0.00669985 63   PHE E CD1   
19662 C  CD2   . PHE E 63   ? 2.06722212 1.42407954 1.78752327 -0.20194742 -0.27978945 -0.04818636 63   PHE E CD2   
19663 C  CE1   . PHE E 63   ? 1.99852943 1.40841103 1.77183163 -0.24015668 -0.21050799 0.00767656  63   PHE E CE1   
19664 C  CE2   . PHE E 63   ? 2.01477933 1.43803573 1.77166295 -0.20880285 -0.25583625 -0.03132267 63   PHE E CE2   
19665 C  CZ    . PHE E 63   ? 1.98111606 1.42986894 1.76549125 -0.22795975 -0.22131464 -0.00443564 63   PHE E CZ    
19666 N  N     . ASP E 64   ? 2.13388371 1.21545601 1.81247008 -0.26193035 -0.33463919 -0.04068631 64   ASP E N     
19667 C  CA    . ASP E 64   ? 2.17182112 1.18307090 1.81380522 -0.24920891 -0.34089309 -0.04038902 64   ASP E CA    
19668 C  C     . ASP E 64   ? 2.09580326 1.13459802 1.70917368 -0.21906696 -0.30322304 -0.02656961 64   ASP E C     
19669 O  O     . ASP E 64   ? 2.03250980 1.08926010 1.66312194 -0.23835354 -0.27614358 0.00361065  64   ASP E O     
19670 C  CB    . ASP E 64   ? 2.21880889 1.18722761 1.89055991 -0.29476839 -0.34766293 -0.01561595 64   ASP E CB    
19671 C  CG    . ASP E 64   ? 2.30054593 1.19884574 1.97954631 -0.31426761 -0.39377993 -0.03530999 64   ASP E CG    
19672 O  OD1   . ASP E 64   ? 2.34485817 1.19377649 1.98325968 -0.28072691 -0.42136642 -0.06861112 64   ASP E OD1   
19673 O  OD2   . ASP E 64   ? 2.31677628 1.21079516 2.04226756 -0.36293977 -0.40122065 -0.01736194 64   ASP E OD2   
19674 N  N     . VAL E 65   ? 2.09652948 1.14204514 1.66740680 -0.17291936 -0.30173367 -0.04888143 65   VAL E N     
19675 C  CA    . VAL E 65   ? 2.05999613 1.13749790 1.60795188 -0.14538833 -0.26635426 -0.03747463 65   VAL E CA    
19676 C  C     . VAL E 65   ? 2.09368849 1.11373150 1.61406577 -0.13485660 -0.26956075 -0.03301582 65   VAL E C     
19677 O  O     . VAL E 65   ? 2.13146782 1.09596443 1.61711001 -0.10970254 -0.29614639 -0.05716827 65   VAL E O     
19678 C  CB    . VAL E 65   ? 2.05730820 1.16853833 1.57234883 -0.10205592 -0.26023817 -0.05873104 65   VAL E CB    
19679 C  CG1   . VAL E 65   ? 2.01636672 1.15253377 1.50697863 -0.07380256 -0.22696877 -0.04920146 65   VAL E CG1   
19680 C  CG2   . VAL E 65   ? 2.02359867 1.19430995 1.56519973 -0.11035052 -0.25434175 -0.05810817 65   VAL E CG2   
19681 N  N     . TRP E 66   ? 2.07466674 1.10916853 1.61109936 -0.15372081 -0.24349463 -0.00240584 66   TRP E N     
19682 C  CA    . TRP E 66   ? 2.12245703 1.11285591 1.63335705 -0.14188860 -0.24217834 0.00657811  66   TRP E CA    
19683 C  C     . TRP E 66   ? 2.05550957 1.08680522 1.54020214 -0.10382957 -0.21413179 0.00385532  66   TRP E C     
19684 O  O     . TRP E 66   ? 1.96371984 1.04175150 1.46324277 -0.11253814 -0.18239947 0.02573718  66   TRP E O     
19685 C  CB    . TRP E 66   ? 2.16339803 1.14555979 1.70255756 -0.18300590 -0.23208717 0.04170896  66   TRP E CB    
19686 C  CG    . TRP E 66   ? 2.21581125 1.14634252 1.77840185 -0.22118026 -0.26123127 0.04702813  66   TRP E CG    
19687 C  CD1   . TRP E 66   ? 2.22255230 1.16133606 1.81593072 -0.24558657 -0.27923796 0.03651190  66   TRP E CD1   
19688 C  CD2   . TRP E 66   ? 2.26922464 1.13312948 1.82957768 -0.24215358 -0.27557388 0.06670669  66   TRP E CD2   
19689 N  NE1   . TRP E 66   ? 2.28136587 1.16270471 1.89338326 -0.28119478 -0.30443630 0.04601798  66   TRP E NE1   
19690 C  CE2   . TRP E 66   ? 2.31593227 1.14779210 1.90738678 -0.28034940 -0.30224085 0.06615026  66   TRP E CE2   
19691 C  CE3   . TRP E 66   ? 2.29104948 1.11819923 1.82594192 -0.23179749 -0.26996720 0.08515048  66   TRP E CE3   
19692 C  CZ2   . TRP E 66   ? 2.40325928 1.16423869 2.00114560 -0.31005329 -0.32203886 0.08499272  66   TRP E CZ2   
19693 C  CZ3   . TRP E 66   ? 2.38237119 1.13875079 1.92000365 -0.25796556 -0.29002801 0.10444748  66   TRP E CZ3   
19694 C  CH2   . TRP E 66   ? 2.43255448 1.15495801 2.00182557 -0.29805461 -0.31484702 0.10560270  66   TRP E CH2   
19695 N  N     . ASP E 67   ? 2.07652569 1.09275270 1.52368224 -0.06231229 -0.22647724 -0.02456836 67   ASP E N     
19696 C  CA    . ASP E 67   ? 2.04006314 1.09370899 1.46225190 -0.02510118 -0.20224278 -0.02922825 67   ASP E CA    
19697 C  C     . ASP E 67   ? 2.04085541 1.06775832 1.44977689 -0.01735674 -0.19696437 -0.01616541 67   ASP E C     
19698 O  O     . ASP E 67   ? 2.13761473 1.10152614 1.52174711 -0.00127087 -0.22299221 -0.02824777 67   ASP E O     
19699 C  CB    . ASP E 67   ? 2.06649399 1.11537719 1.45216203 0.01660637  -0.21687709 -0.06267314 67   ASP E CB    
19700 C  CG    . ASP E 67   ? 2.04191685 1.13290083 1.40331054 0.05466872  -0.19116427 -0.06706905 67   ASP E CG    
19701 O  OD1   . ASP E 67   ? 2.00646758 1.14655387 1.38667917 0.04514639  -0.15858102 -0.04542296 67   ASP E OD1   
19702 O  OD2   . ASP E 67   ? 2.05916953 1.13453877 1.38400412 0.09344656  -0.20405413 -0.09295676 67   ASP E OD2   
19703 N  N     . THR E 68   ? 1.95652127 1.03017807 1.38178647 -0.02788246 -0.16500714 0.00754917  68   THR E N     
19704 C  CA    . THR E 68   ? 1.95804286 1.01350927 1.37445307 -0.02513340 -0.15944932 0.02393303  68   THR E CA    
19705 C  C     . THR E 68   ? 1.93125892 1.02165067 1.32527673 0.01479020  -0.14173990 0.01363132  68   THR E C     
19706 O  O     . THR E 68   ? 1.88626730 1.03187680 1.28396225 0.02678439  -0.12147088 0.00573422  68   THR E O     
19707 C  CB    . THR E 68   ? 1.93230951 1.01967573 1.38112140 -0.06381126 -0.13696374 0.05605220  68   THR E CB    
19708 O  OG1   . THR E 68   ? 1.95197725 1.02040327 1.42776585 -0.10327600 -0.14921211 0.06707285  68   THR E OG1   
19709 C  CG2   . THR E 68   ? 1.94102442 1.01571751 1.37912893 -0.06182370 -0.13048065 0.07540842  68   THR E CG2   
19710 N  N     . ALA E 69   ? 1.95607805 1.01410508 1.32843494 0.03462792  -0.14993212 0.01521914  69   ALA E N     
19711 C  CA    . ALA E 69   ? 1.94463253 1.03741300 1.29938376 0.07174899  -0.13477579 0.00634697  69   ALA E CA    
19712 C  C     . ALA E 69   ? 1.89179015 1.04966843 1.26986694 0.05618299  -0.10077357 0.02727886  69   ALA E C     
19713 O  O     . ALA E 69   ? 1.89698708 1.04848301 1.28854275 0.02921249  -0.09682332 0.05087556  69   ALA E O     
19714 C  CB    . ALA E 69   ? 1.99363017 1.03033638 1.32018304 0.09832647  -0.15726832 0.00123714  69   ALA E CB    
19715 N  N     . GLY E 70   ? 1.84181023 1.06188667 1.22371221 0.07343832  -0.07663779 0.01824758  70   GLY E N     
19716 C  CA    . GLY E 70   ? 1.78062177 1.06240344 1.18578506 0.06020793  -0.04555371 0.03337105  70   GLY E CA    
19717 C  C     . GLY E 70   ? 1.78266561 1.08408797 1.17656112 0.08581040  -0.03903220 0.03202455  70   GLY E C     
19718 O  O     . GLY E 70   ? 1.74156618 1.09579730 1.15399253 0.07750092  -0.01505364 0.04094444  70   GLY E O     
19719 N  N     . LEU E 71   ? 1.84340608 1.10290861 1.20822096 0.11767709  -0.06170896 0.01934138  71   LEU E N     
19720 C  CA    . LEU E 71   ? 1.85158038 1.12891865 1.20648599 0.14409745  -0.05896249 0.01812493  71   LEU E CA    
19721 C  C     . LEU E 71   ? 1.87749124 1.11319721 1.22726059 0.12972030  -0.07250061 0.03979631  71   LEU E C     
19722 O  O     . LEU E 71   ? 1.93899739 1.10850739 1.27935481 0.11592951  -0.09515927 0.04733489  71   LEU E O     
19723 C  CB    . LEU E 71   ? 1.89675069 1.15296936 1.22242975 0.19052085  -0.07647007 -0.00743500 71   LEU E CB    
19724 C  CG    . LEU E 71   ? 1.84555769 1.15905273 1.17091680 0.21620747  -0.05886289 -0.02789884 71   LEU E CG    
19725 C  CD1   . LEU E 71   ? 1.75771618 1.14952326 1.10467541 0.21888193  -0.02947529 -0.02297117 71   LEU E CD1   
19726 C  CD2   . LEU E 71   ? 1.83425248 1.15472245 1.16710889 0.19790389  -0.05206396 -0.03106052 71   LEU E CD2   
19727 N  N     . GLU E 72   ? 1.83019960 1.10526133 1.18534112 0.13391881  -0.05949932 0.04959673  72   GLU E N     
19728 C  CA    . GLU E 72   ? 1.86662483 1.11126089 1.21426880 0.12128554  -0.06931993 0.07324719  72   GLU E CA    
19729 C  C     . GLU E 72   ? 1.95044315 1.11819839 1.26583755 0.14848752  -0.10266392 0.07009670  72   GLU E C     
19730 O  O     . GLU E 72   ? 2.00392270 1.11139643 1.30989087 0.13023505  -0.11984368 0.09019454  72   GLU E O     
19731 C  CB    . GLU E 72   ? 1.82880402 1.13597739 1.18642998 0.12376547  -0.05035158 0.08112364  72   GLU E CB    
19732 C  CG    . GLU E 72   ? 1.84192121 1.13092637 1.19529307 0.09991425  -0.05347542 0.11013675  72   GLU E CG    
19733 C  CD    . GLU E 72   ? 1.84047794 1.17578936 1.19212079 0.11006887  -0.04501929 0.11770768  72   GLU E CD    
19734 O  OE1   . GLU E 72   ? 1.82890368 1.21093464 1.18423939 0.13873869  -0.03893419 0.09927037  72   GLU E OE1   
19735 O  OE2   . GLU E 72   ? 1.85769129 1.18499970 1.20442200 0.08893706  -0.04474849 0.14231224  72   GLU E OE2   
19736 N  N     . LYS E 73   ? 1.96272016 1.13234615 1.26215434 0.19198886  -0.11144101 0.04471064  73   LYS E N     
19737 C  CA    . LYS E 73   ? 2.02925730 1.13008118 1.29768944 0.22577834  -0.14303520 0.03770417  73   LYS E CA    
19738 C  C     . LYS E 73   ? 2.09551144 1.11565566 1.35137343 0.21804696  -0.16876251 0.03032224  73   LYS E C     
19739 O  O     . LYS E 73   ? 2.18669295 1.12996840 1.41890025 0.23420191  -0.19856742 0.03071532  73   LYS E O     
19740 C  CB    . LYS E 73   ? 2.00980425 1.14830208 1.26764393 0.27701998  -0.14242581 0.01193704  73   LYS E CB    
19741 C  CG    . LYS E 73   ? 1.98492098 1.15430355 1.24393678 0.29624963  -0.13427708 -0.01791025 73   LYS E CG    
19742 C  CD    . LYS E 73   ? 1.97877264 1.18622971 1.22701764 0.34824237  -0.13402444 -0.04241843 73   LYS E CD    
19743 C  CE    . LYS E 73   ? 1.96068263 1.17779040 1.19857323 0.37240881  -0.13357584 -0.07214060 73   LYS E CE    
19744 N  NZ    . LYS E 73   ? 1.92319870 1.20848954 1.16131425 0.41498411  -0.12071286 -0.09268506 73   LYS E NZ    
19745 N  N     . PHE E 74   ? 2.06165910 1.09776628 1.33412123 0.19314252  -0.15876453 0.02376387  74   PHE E N     
19746 C  CA    . PHE E 74   ? 2.11596322 1.08326745 1.38006496 0.18377748  -0.18381299 0.01381876  74   PHE E CA    
19747 C  C     . PHE E 74   ? 2.10193729 1.05667865 1.39018941 0.12941751  -0.17971325 0.03847694  74   PHE E C     
19748 O  O     . PHE E 74   ? 2.12458181 1.04115736 1.41590834 0.11379783  -0.19538355 0.03000793  74   PHE E O     
19749 C  CB    . PHE E 74   ? 2.11547303 1.10596418 1.37437212 0.20542300  -0.18227611 -0.01871575 74   PHE E CB    
19750 C  CG    . PHE E 74   ? 2.15525031 1.15451646 1.38870287 0.26065242  -0.18901518 -0.04799246 74   PHE E CG    
19751 C  CD1   . PHE E 74   ? 2.20618749 1.17468619 1.41952538 0.29433078  -0.20501579 -0.05026076 74   PHE E CD1   
19752 C  CD2   . PHE E 74   ? 2.15413547 1.19299412 1.38219881 0.28130490  -0.18020415 -0.07420710 74   PHE E CD2   
19753 C  CE1   . PHE E 74   ? 2.23573494 1.22152352 1.42881274 0.34706208  -0.20940475 -0.07887600 74   PHE E CE1   
19754 C  CE2   . PHE E 74   ? 2.18882442 1.24313986 1.39376831 0.33282948  -0.18418391 -0.10186006 74   PHE E CE2   
19755 C  CZ    . PHE E 74   ? 2.22720504 1.25647783 1.41619313 0.36595461  -0.19862527 -0.10528351 74   PHE E CZ    
19756 N  N     . GLY E 75   ? 2.05080009 1.04022014 1.35609031 0.10220219  -0.15962335 0.06741591  75   GLY E N     
19757 C  CA    . GLY E 75   ? 1.99700618 0.99326539 1.32857943 0.05203934  -0.14918417 0.09159103  75   GLY E CA    
19758 C  C     . GLY E 75   ? 2.05636954 0.96974844 1.38512027 0.02671230  -0.17696148 0.10460049  75   GLY E C     
19759 O  O     . GLY E 75   ? 2.03360629 0.94821942 1.38607931 -0.00992045 -0.17482455 0.11157633  75   GLY E O     
19760 N  N     . GLY E 76   ? 2.11965513 0.96141738 1.42163384 0.04570544  -0.20340064 0.10845617  76   GLY E N     
19761 C  CA    . GLY E 76   ? 2.19846177 0.95368409 1.49820709 0.02104217  -0.23163396 0.12165132  76   GLY E CA    
19762 C  C     . GLY E 76   ? 2.19839334 0.96230638 1.52011430 -0.02959703 -0.21803144 0.16216074  76   GLY E C     
19763 O  O     . GLY E 76   ? 2.21420002 0.99984717 1.52934122 -0.03114980 -0.20412210 0.18759838  76   GLY E O     
19764 N  N     . LEU E 77   ? 2.19865847 0.95072728 1.54669178 -0.07001321 -0.22198243 0.16712344  77   LEU E N     
19765 C  CA    . LEU E 77   ? 2.20574021 0.96183002 1.57646537 -0.11985153 -0.21140432 0.20529380  77   LEU E CA    
19766 C  C     . LEU E 77   ? 2.14036274 0.99610633 1.53654325 -0.13732639 -0.17259496 0.21409044  77   LEU E C     
19767 O  O     . LEU E 77   ? 2.15482807 1.03221560 1.56849313 -0.17411673 -0.15730760 0.24520366  77   LEU E O     
19768 C  CB    . LEU E 77   ? 2.21610379 0.92307067 1.60939157 -0.15600680 -0.23269814 0.20480135  77   LEU E CB    
19769 C  CG    . LEU E 77   ? 2.29488420 0.89386016 1.66737032 -0.14594683 -0.27405009 0.19640943  77   LEU E CG    
19770 C  CD1   . LEU E 77   ? 2.32918715 0.88709915 1.73212123 -0.19460049 -0.29126099 0.20576867  77   LEU E CD1   
19771 C  CD2   . LEU E 77   ? 2.35120416 0.89611727 1.69269085 -0.13129544 -0.28308940 0.22275017  77   LEU E CD2   
19772 N  N     . ARG E 78   ? 2.09253693 1.00740278 1.49023187 -0.11023846 -0.15691312 0.18659350  78   ARG E N     
19773 C  CA    . ARG E 78   ? 2.00602484 1.01092649 1.42776394 -0.12173449 -0.12206411 0.18891272  78   ARG E CA    
19774 C  C     . ARG E 78   ? 1.99663126 1.02103484 1.45498013 -0.16788028 -0.11394613 0.20245942  78   ARG E C     
19775 O  O     . ARG E 78   ? 2.02770948 1.02780128 1.49968326 -0.17862652 -0.13020465 0.18882459  78   ARG E O     
19776 C  CB    . ARG E 78   ? 1.98212886 1.02496040 1.39323676 -0.11597552 -0.10203437 0.20897719  78   ARG E CB    
19777 C  CG    . ARG E 78   ? 2.01730824 1.03324926 1.39294910 -0.07405598 -0.11467300 0.20288852  78   ARG E CG    
19778 C  CD    . ARG E 78   ? 1.98177016 1.05473697 1.35104752 -0.06421807 -0.09294408 0.21429925  78   ARG E CD    
19779 N  NE    . ARG E 78   ? 1.95618725 1.09172750 1.33588052 -0.04165429 -0.07571451 0.18562803  78   ARG E NE    
19780 C  CZ    . ARG E 78   ? 1.91543746 1.12207377 1.30399346 -0.03713186 -0.05088959 0.18401144  78   ARG E CZ    
19781 N  NH1   . ARG E 78   ? 1.91753304 1.14668369 1.30362976 -0.05206551 -0.03995652 0.20775363  78   ARG E NH1   
19782 N  NH2   . ARG E 78   ? 1.86146080 1.11696398 1.26132822 -0.01862605 -0.03711940 0.15869090  78   ARG E NH2   
19783 N  N     . ASP E 79   ? 1.98275876 1.05309582 1.45662987 -0.19408566 -0.08976131 0.22871232  79   ASP E N     
19784 C  CA    . ASP E 79   ? 1.96085095 1.06569076 1.47236550 -0.23599285 -0.07659885 0.24254693  79   ASP E CA    
19785 C  C     . ASP E 79   ? 2.02552366 1.06618583 1.54695392 -0.26684695 -0.10183655 0.25644979  79   ASP E C     
19786 O  O     . ASP E 79   ? 1.99555969 1.05892897 1.55244303 -0.30050808 -0.09763529 0.26184434  79   ASP E O     
19787 C  CB    . ASP E 79   ? 1.91798091 1.08310962 1.43817675 -0.25343508 -0.04628766 0.26728374  79   ASP E CB    
19788 C  CG    . ASP E 79   ? 1.96772170 1.09898758 1.45769000 -0.25236428 -0.05095588 0.29579386  79   ASP E CG    
19789 O  OD1   . ASP E 79   ? 1.98381579 1.07431316 1.44099855 -0.21900326 -0.06701495 0.28758115  79   ASP E OD1   
19790 O  OD2   . ASP E 79   ? 2.00439739 1.15264022 1.50300002 -0.28335059 -0.03829384 0.32659060  79   ASP E OD2   
19791 N  N     . GLY E 80   ? 2.10310650 1.06374407 1.59525251 -0.25489885 -0.12891215 0.26132470  80   GLY E N     
19792 C  CA    . GLY E 80   ? 2.17867470 1.06662059 1.67904854 -0.28235787 -0.15710454 0.27142891  80   GLY E CA    
19793 C  C     . GLY E 80   ? 2.17563415 1.06004989 1.69989061 -0.28809732 -0.17300248 0.24147487  80   GLY E C     
19794 O  O     . GLY E 80   ? 2.22450328 1.08517313 1.77641034 -0.32546231 -0.18651533 0.25036746  80   GLY E O     
19795 N  N     . TYR E 81   ? 2.11435056 1.02797234 1.62885571 -0.25187752 -0.17025596 0.20720643  81   TYR E N     
19796 C  CA    . TYR E 81   ? 2.09402180 1.00511312 1.62226748 -0.24889609 -0.18679336 0.17634311  81   TYR E CA    
19797 C  C     . TYR E 81   ? 2.02365828 1.00217509 1.59741497 -0.28290117 -0.16844501 0.18224671  81   TYR E C     
19798 O  O     . TYR E 81   ? 2.00385857 0.98226660 1.59647536 -0.29046029 -0.18383431 0.16284980  81   TYR E O     
19799 C  CB    . TYR E 81   ? 2.07611966 1.00123858 1.57670903 -0.19904424 -0.18693382 0.14207894  81   TYR E CB    
19800 C  CG    . TYR E 81   ? 2.16140509 1.02276301 1.61953950 -0.16135971 -0.20780449 0.13062258  81   TYR E CG    
19801 C  CD1   . TYR E 81   ? 2.28404164 1.05647683 1.72955441 -0.16436906 -0.24380955 0.12662126  81   TYR E CD1   
19802 C  CD2   . TYR E 81   ? 2.14750624 1.03786445 1.58018863 -0.12203468 -0.19237468 0.12261858  81   TYR E CD2   
19803 C  CE1   . TYR E 81   ? 2.37707615 1.08923209 1.78366256 -0.12634023 -0.26389650 0.11492713  81   TYR E CE1   
19804 C  CE2   . TYR E 81   ? 2.23598886 1.07408869 1.63183928 -0.08436925 -0.21119261 0.11113904  81   TYR E CE2   
19805 C  CZ    . TYR E 81   ? 2.34689736 1.09442163 1.72850025 -0.08493573 -0.24720435 0.10713763  81   TYR E CZ    
19806 O  OH    . TYR E 81   ? 2.42151928 1.11443067 1.76681590 -0.04484408 -0.26718035 0.09482002  81   TYR E OH    
19807 N  N     . TYR E 82   ? 1.99324822 1.03085470 1.58428645 -0.30169553 -0.13671416 0.20770070  82   TYR E N     
19808 C  CA    . TYR E 82   ? 1.95304465 1.06666112 1.58380103 -0.32150114 -0.11472089 0.20757249  82   TYR E CA    
19809 C  C     . TYR E 82   ? 1.98608232 1.10157132 1.65739965 -0.37073165 -0.11966013 0.22809203  82   TYR E C     
19810 O  O     . TYR E 82   ? 1.94240034 1.11709559 1.65127826 -0.38779032 -0.10712183 0.22518995  82   TYR E O     
19811 C  CB    . TYR E 82   ? 1.90004802 1.08388209 1.53167510 -0.31382608 -0.07741863 0.21816681  82   TYR E CB    
19812 C  CG    . TYR E 82   ? 1.88282633 1.07778835 1.48238730 -0.27031860 -0.06815419 0.20046829  82   TYR E CG    
19813 C  CD1   . TYR E 82   ? 1.89362836 1.05273652 1.46794748 -0.23657462 -0.08789726 0.17318490  82   TYR E CD1   
19814 C  CD2   . TYR E 82   ? 1.84651160 1.09164011 1.44186974 -0.26317269 -0.03933183 0.21030182  82   TYR E CD2   
19815 C  CE1   . TYR E 82   ? 1.84332311 1.02018726 1.39242971 -0.19858758 -0.07727344 0.15829058  82   TYR E CE1   
19816 C  CE2   . TYR E 82   ? 1.80106854 1.06046319 1.37223184 -0.22656204 -0.03082459 0.19446632  82   TYR E CE2   
19817 C  CZ    . TYR E 82   ? 1.79798591 1.02448571 1.34733093 -0.19495824 -0.04903647 0.16960268  82   TYR E CZ    
19818 O  OH    . TYR E 82   ? 1.74529433 0.99255317 1.27454090 -0.16050716 -0.03878829 0.15521580  82   TYR E OH    
19819 N  N     . ILE E 83   ? 2.08062077 1.13307118 1.74636316 -0.39363837 -0.13757923 0.24970438  83   ILE E N     
19820 C  CA    . ILE E 83   ? 2.12601733 1.18830192 1.83260000 -0.44483483 -0.13640928 0.27618983  83   ILE E CA    
19821 C  C     . ILE E 83   ? 2.17052221 1.23767996 1.91443229 -0.46205366 -0.15703499 0.25428990  83   ILE E C     
19822 O  O     . ILE E 83   ? 2.24009252 1.25503778 1.96915448 -0.44371623 -0.18780684 0.22612503  83   ILE E O     
19823 C  CB    . ILE E 83   ? 2.19119883 1.18031931 1.88320971 -0.46755058 -0.15096739 0.30799258  83   ILE E CB    
19824 C  CG1   . ILE E 83   ? 2.18120551 1.17128050 1.83427405 -0.44764107 -0.13138184 0.32998985  83   ILE E CG1   
19825 C  CG2   . ILE E 83   ? 2.20376348 1.20788908 1.94206059 -0.52435291 -0.14793056 0.33758068  83   ILE E CG2   
19826 C  CD1   . ILE E 83   ? 2.27690029 1.19555426 1.91113830 -0.46686679 -0.14423060 0.36564329  83   ILE E CD1   
19827 N  N     . ASN E 84   ? 2.13960052 1.27486467 1.93191552 -0.49556738 -0.13968354 0.26624814  84   ASN E N     
19828 C  CA    . ASN E 84   ? 2.15200353 1.30448914 1.98811245 -0.51786113 -0.15754166 0.25014049  84   ASN E CA    
19829 C  C     . ASN E 84   ? 2.12372756 1.30792546 1.95442128 -0.48088294 -0.16096342 0.21239616  84   ASN E C     
19830 O  O     . ASN E 84   ? 2.13946533 1.32745290 1.99521124 -0.48845595 -0.18290594 0.19182104  84   ASN E O     
19831 C  CB    . ASN E 84   ? 2.22916985 1.29795361 2.06998777 -0.54122055 -0.19774200 0.24775362  84   ASN E CB    
19832 C  CG    . ASN E 84   ? 2.29591107 1.33883882 2.15260482 -0.58667636 -0.19396119 0.28972623  84   ASN E CG    
19833 O  OD1   . ASN E 84   ? 2.27463508 1.38344085 2.15932441 -0.61304998 -0.16330743 0.31792885  84   ASN E OD1   
19834 N  ND2   . ASN E 84   ? 2.39004135 1.33765125 2.22952318 -0.59628987 -0.22497134 0.29445291  84   ASN E ND2   
19835 N  N     . ALA E 85   ? 2.07352710 1.28173232 1.87212729 -0.44194669 -0.13965619 0.20440638  85   ALA E N     
19836 C  CA    . ALA E 85   ? 2.02283454 1.26624465 1.81664872 -0.40859681 -0.13791263 0.17446207  85   ALA E CA    
19837 C  C     . ALA E 85   ? 1.98910475 1.31400728 1.83264208 -0.42712492 -0.12052853 0.17671892  85   ALA E C     
19838 O  O     . ALA E 85   ? 1.98971629 1.36231852 1.85885453 -0.45015940 -0.09430961 0.20046468  85   ALA E O     
19839 C  CB    . ALA E 85   ? 1.97469592 1.22770715 1.72892737 -0.36883581 -0.11688150 0.16959494  85   ALA E CB    
19840 N  N     . GLN E 86   ? 1.97359967 1.31605971 1.82885766 -0.41419539 -0.13560811 0.15118718  86   GLN E N     
19841 C  CA    . GLN E 86   ? 1.91118932 1.32931745 1.81393170 -0.42709783 -0.12315415 0.15072323  86   GLN E CA    
19842 C  C     . GLN E 86   ? 1.84798932 1.31019294 1.73745000 -0.38900158 -0.10304172 0.13683903  86   GLN E C     
19843 O  O     . GLN E 86   ? 1.81243014 1.33958519 1.73699129 -0.39234418 -0.08758369 0.13736773  86   GLN E O     
19844 C  CB    . GLN E 86   ? 1.90567255 1.31661165 1.83963704 -0.44637126 -0.15701082 0.13555725  86   GLN E CB    
19845 C  CG    . GLN E 86   ? 1.93091416 1.31151772 1.89322495 -0.49360308 -0.17242500 0.15380216  86   GLN E CG    
19846 C  CD    . GLN E 86   ? 1.99896550 1.32609391 1.96362209 -0.50112343 -0.21708801 0.13104263  86   GLN E CD    
19847 O  OE1   . GLN E 86   ? 2.05926037 1.31124640 1.98122799 -0.48313203 -0.23967570 0.11778194  86   GLN E OE1   
19848 N  NE2   . GLN E 86   ? 2.01314926 1.37996387 2.02964735 -0.52813822 -0.23117554 0.12521236  86   GLN E NE2   
19849 N  N     . CYS E 87   ? 1.80240905 1.22914934 1.64278293 -0.35272282 -0.10368840 0.12470293  87   CYS E N     
19850 C  CA    . CYS E 87   ? 1.72664726 1.18766117 1.55176258 -0.31756634 -0.08522312 0.11334743  87   CYS E CA    
19851 C  C     . CYS E 87   ? 1.73092771 1.15090811 1.50396919 -0.28564322 -0.08266579 0.10682979  87   CYS E C     
19852 O  O     . CYS E 87   ? 1.75918138 1.12082350 1.50629246 -0.28534371 -0.10156559 0.10534300  87   CYS E O     
19853 C  CB    . CYS E 87   ? 1.73650193 1.21448708 1.56954026 -0.30232167 -0.10293502 0.09232755  87   CYS E CB    
19854 S  SG    . CYS E 87   ? 1.74676502 1.15595376 1.54545557 -0.28833643 -0.14753845 0.06682685  87   CYS E SG    
19855 N  N     . ALA E 88   ? 1.67624390 1.12752604 1.43630457 -0.25870240 -0.05941872 0.10290655  88   ALA E N     
19856 C  CA    . ALA E 88   ? 1.64602983 1.07171345 1.36422133 -0.23175977 -0.05149459 0.09966238  88   ALA E CA    
19857 C  C     . ALA E 88   ? 1.58555484 1.03851151 1.28916359 -0.19925559 -0.03738520 0.08773049  88   ALA E C     
19858 O  O     . ALA E 88   ? 1.54028785 1.03769541 1.26871991 -0.19976516 -0.02434104 0.08853684  88   ALA E O     
19859 C  CB    . ALA E 88   ? 1.64103103 1.07742727 1.36214399 -0.24507308 -0.02858174 0.11955124  88   ALA E CB    
19860 N  N     . ILE E 89   ? 1.56734002 0.99256456 1.23081517 -0.17056398 -0.04051920 0.07744637  89   ILE E N     
19861 C  CA    . ILE E 89   ? 1.52480483 0.97447538 1.17132509 -0.14097197 -0.02300982 0.07036686  89   ILE E CA    
19862 C  C     . ILE E 89   ? 1.51799369 0.96313143 1.14403164 -0.12912047 -0.00626340 0.07479325  89   ILE E C     
19863 O  O     . ILE E 89   ? 1.55647612 0.96137476 1.15571761 -0.12002856 -0.02081175 0.07027318  89   ILE E O     
19864 C  CB    . ILE E 89   ? 1.52715158 0.95826191 1.14522290 -0.11427579 -0.04391160 0.05096480  89   ILE E CB    
19865 C  CG1   . ILE E 89   ? 1.50475121 0.95366347 1.14624429 -0.12377380 -0.05742850 0.04693082  89   ILE E CG1   
19866 C  CG2   . ILE E 89   ? 1.49241495 0.94414735 1.08671582 -0.08309604 -0.02476987 0.04663599  89   ILE E CG2   
19867 C  CD1   . ILE E 89   ? 1.55643654 0.98131275 1.16994786 -0.10302323 -0.08603188 0.02644140  89   ILE E CD1   
19868 N  N     . ILE E 90   ? 1.46569991 0.95252573 1.10668349 -0.12941948 0.02308368  0.08280423  90   ILE E N     
19869 C  CA    . ILE E 90   ? 1.45191121 0.94454807 1.07630062 -0.11559673 0.03974606  0.08399455  90   ILE E CA    
19870 C  C     . ILE E 90   ? 1.43626261 0.94478995 1.04501569 -0.08760642 0.04924039  0.07395595  90   ILE E C     
19871 O  O     . ILE E 90   ? 1.41097975 0.94931138 1.03694892 -0.08739980 0.06267393  0.07580747  90   ILE E O     
19872 C  CB    . ILE E 90   ? 1.41701865 0.94463229 1.06678832 -0.13433573 0.06447376  0.09696172  90   ILE E CB    
19873 C  CG1   . ILE E 90   ? 1.43804872 0.95754278 1.10487056 -0.16406323 0.05747279  0.11007802  90   ILE E CG1   
19874 C  CG2   . ILE E 90   ? 1.39422870 0.93043685 1.02797961 -0.12024525 0.07892922  0.09611741  90   ILE E CG2   
19875 C  CD1   . ILE E 90   ? 1.41097474 0.97256923 1.10410476 -0.18250142 0.08195200  0.12125117  90   ILE E CD1   
19876 N  N     . MET E 91   ? 1.42734110 0.91574585 1.00329816 -0.06338295 0.04211521  0.06434094  91   MET E N     
19877 C  CA    . MET E 91   ? 1.40204883 0.90740675 0.96022457 -0.03630539 0.05156880  0.05604248  91   MET E CA    
19878 C  C     . MET E 91   ? 1.36392808 0.89354241 0.92046702 -0.02706981 0.07358684  0.05807380  91   MET E C     
19879 O  O     . MET E 91   ? 1.35203981 0.86904430 0.90104139 -0.02709416 0.06981002  0.05840855  91   MET E O     
19880 C  CB    . MET E 91   ? 1.45708632 0.92644417 0.97901464 -0.01291733 0.02553576  0.04008442  91   MET E CB    
19881 C  CG    . MET E 91   ? 1.46022868 0.94464755 0.95543146 0.01876916  0.03162103  0.03002752  91   MET E CG    
19882 S  SD    . MET E 91   ? 1.45577025 0.95798147 0.95279968 0.02252806  0.03077060  0.03044986  91   MET E SD    
19883 C  CE    . MET E 91   ? 1.49090576 0.94900036 0.97827542 0.01698299  -0.00943552 0.01678373  91   MET E CE    
19884 N  N     . PHE E 92   ? 1.33021021 0.89536321 0.89589357 -0.02032054 0.09612884  0.06048357  92   PHE E N     
19885 C  CA    . PHE E 92   ? 1.32050586 0.91232836 0.88479584 -0.00904518 0.11570552  0.05956305  92   PHE E CA    
19886 C  C     . PHE E 92   ? 1.33716643 0.94655430 0.88587570 0.01383896  0.12502335  0.05605233  92   PHE E C     
19887 O  O     . PHE E 92   ? 1.34454298 0.94631946 0.88316619 0.02038661  0.11732429  0.05563772  92   PHE E O     
19888 C  CB    . PHE E 92   ? 1.25510240 0.87670553 0.85285312 -0.03032312 0.13775373  0.06815618  92   PHE E CB    
19889 C  CG    . PHE E 92   ? 1.21585357 0.85923445 0.83888835 -0.04043645 0.15445854  0.07508644  92   PHE E CG    
19890 C  CD1   . PHE E 92   ? 1.21662891 0.85061944 0.85265577 -0.05310896 0.14628914  0.07956555  92   PHE E CD1   
19891 C  CD2   . PHE E 92   ? 1.18953669 0.86261880 0.82486200 -0.03663698 0.17768048  0.07732925  92   PHE E CD2   
19892 C  CE1   . PHE E 92   ? 1.20616913 0.85863209 0.86490798 -0.05848656 0.16045980  0.08583827  92   PHE E CE1   
19893 C  CE2   . PHE E 92   ? 1.18021166 0.86657900 0.83796883 -0.04448276 0.19201136  0.08484302  92   PHE E CE2   
19894 C  CZ    . PHE E 92   ? 1.18695426 0.86217761 0.85525769 -0.05368064 0.18303278  0.08891717  92   PHE E CZ    
19895 N  N     . ASP E 93   ? 1.34371638 0.98030078 0.89082485 0.02578979  0.14178903  0.05424188  93   ASP E N     
19896 C  CA    . ASP E 93   ? 1.36890876 1.02954447 0.90237212 0.04651532  0.15489291  0.05341990  93   ASP E CA    
19897 C  C     . ASP E 93   ? 1.32995105 1.02782559 0.89490032 0.03259449  0.18443309  0.06509118  93   ASP E C     
19898 O  O     . ASP E 93   ? 1.32599092 1.04346037 0.91183287 0.02238026  0.19617578  0.06468827  93   ASP E O     
19899 C  CB    . ASP E 93   ? 1.40851855 1.07643342 0.91957921 0.07121832  0.15169714  0.04151497  93   ASP E CB    
19900 C  CG    . ASP E 93   ? 1.43027937 1.13000798 0.92583299 0.09433565  0.16674429  0.04039050  93   ASP E CG    
19901 O  OD1   . ASP E 93   ? 1.42396450 1.14103150 0.92799401 0.08852065  0.18288749  0.05236607  93   ASP E OD1   
19902 O  OD2   . ASP E 93   ? 1.47068858 1.17791116 0.94499815 0.11917736  0.16214633  0.02829476  93   ASP E OD2   
19903 N  N     . VAL E 94   ? 1.31236029 1.01899791 0.87958652 0.03333636  0.19529490  0.07510184  94   VAL E N     
19904 C  CA    . VAL E 94   ? 1.27527189 1.00687754 0.87502354 0.01725028  0.22100127  0.08752589  94   VAL E CA    
19905 C  C     . VAL E 94   ? 1.28328967 1.05046237 0.88632667 0.02522973  0.24193589  0.08875941  94   VAL E C     
19906 O  O     . VAL E 94   ? 1.26273763 1.05101407 0.89433563 0.01111571  0.26390451  0.09831269  94   VAL E O     
19907 C  CB    . VAL E 94   ? 1.25495327 0.98026913 0.85629809 0.01605685  0.22479975  0.10067723  94   VAL E CB    
19908 C  CG1   . VAL E 94   ? 1.24874878 0.94775933 0.85532701 0.00608560  0.20554192  0.09927553  94   VAL E CG1   
19909 C  CG2   . VAL E 94   ? 1.27038097 1.00097108 0.83638906 0.04115379  0.22443120  0.10427080  94   VAL E CG2   
19910 N  N     . THR E 95   ? 1.31307220 1.08741689 0.88886631 0.04791579  0.23477764  0.07841974  95   THR E N     
19911 C  CA    . THR E 95   ? 1.32825518 1.14409399 0.90902472 0.05685958  0.25487548  0.07905528  95   THR E CA    
19912 C  C     . THR E 95   ? 1.32823551 1.15916204 0.92393970 0.05374074  0.25286490  0.06699352  95   THR E C     
19913 O  O     . THR E 95   ? 1.34498119 1.21551991 0.95044160 0.06014963  0.26733476  0.06447854  95   THR E O     
19914 C  CB    . THR E 95   ? 1.36324382 1.18826747 0.90450168 0.08853960  0.25152147  0.07475903  95   THR E CB    
19915 O  OG1   . THR E 95   ? 1.38026381 1.18609905 0.89754319 0.10677513  0.22777799  0.05593938  95   THR E OG1   
19916 C  CG2   . THR E 95   ? 1.37785411 1.18419123 0.89471960 0.09642024  0.24644993  0.08381175  95   THR E CG2   
19917 N  N     . SER E 96   ? 1.32435787 1.12579846 0.92125213 0.04436941  0.23443237  0.06058194  96   SER E N     
19918 C  CA    . SER E 96   ? 1.30035019 1.10953093 0.90484166 0.04322662  0.22799230  0.05070040  96   SER E CA    
19919 C  C     . SER E 96   ? 1.28102517 1.07984817 0.91145939 0.01526429  0.22780323  0.05412366  96   SER E C     
19920 O  O     . SER E 96   ? 1.27531004 1.03960204 0.89840770 0.00714472  0.21337168  0.05671640  96   SER E O     
19921 C  CB    . SER E 96   ? 1.30768561 1.08771634 0.87715787 0.06613927  0.20246938  0.03960337  96   SER E CB    
19922 O  OG    . SER E 96   ? 1.29698849 1.07898307 0.87204230 0.06470416  0.19427261  0.03337435  96   SER E OG    
19923 N  N     . ARG E 97   ? 1.25183487 1.08406639 0.91359711 0.00058837  0.24381213  0.05287408  97   ARG E N     
19924 C  CA    . ARG E 97   ? 1.22818398 1.05604088 0.91386598 -0.02413809 0.24574392  0.05385512  97   ARG E CA    
19925 C  C     . ARG E 97   ? 1.25236714 1.05623937 0.92070615 -0.02333225 0.22486797  0.05016101  97   ARG E C     
19926 O  O     . ARG E 97   ? 1.26616693 1.04924190 0.93858981 -0.03884054 0.21923923  0.05462346  97   ARG E O     
19927 C  CB    . ARG E 97   ? 1.20920801 1.07735384 0.93102759 -0.03900329 0.26526910  0.04985455  97   ARG E CB    
19928 C  CG    . ARG E 97   ? 1.23434997 1.11318743 0.97916341 -0.04921123 0.28611511  0.05848360  97   ARG E CG    
19929 C  CD    . ARG E 97   ? 1.26212204 1.16705680 1.04724216 -0.07130249 0.30099046  0.05262337  97   ARG E CD    
19930 N  NE    . ARG E 97   ? 1.34650993 1.27003551 1.15674043 -0.07963076 0.32215166  0.05988686  97   ARG E NE    
19931 C  CZ    . ARG E 97   ? 1.40071511 1.36011887 1.21928954 -0.07421407 0.33333880  0.05973748  97   ARG E CZ    
19932 N  NH1   . ARG E 97   ? 1.40578377 1.38723838 1.20811152 -0.05636897 0.32434964  0.05079155  97   ARG E NH1   
19933 N  NH2   . ARG E 97   ? 1.42743444 1.40153766 1.27238894 -0.08673704 0.35384482  0.06932385  97   ARG E NH2   
19934 N  N     . ILE E 98   ? 1.24395490 1.05075407 0.89250946 -0.00408413 0.21338192  0.04327170  98   ILE E N     
19935 C  CA    . ILE E 98   ? 1.21754146 1.00220299 0.85014641 -0.00329850 0.19460915  0.04241982  98   ILE E CA    
19936 C  C     . ILE E 98   ? 1.21350384 0.94799006 0.82467091 -0.00514368 0.17631032  0.04895320  98   ILE E C     
19937 O  O     . ILE E 98   ? 1.21651721 0.92927420 0.82141483 -0.01494960 0.16425030  0.05380215  98   ILE E O     
19938 C  CB    . ILE E 98   ? 1.23933744 1.03663945 0.85579300 0.02104540  0.18508539  0.03386636  98   ILE E CB    
19939 C  CG1   . ILE E 98   ? 1.24595022 1.02660513 0.85049444 0.01879564  0.16898167  0.03608785  98   ILE E CG1   
19940 C  CG2   . ILE E 98   ? 1.28847980 1.06592536 0.87594908 0.04915372  0.17384993  0.02924217  98   ILE E CG2   
19941 C  CD1   . ILE E 98   ? 1.26385760 1.06636453 0.85948491 0.04162028  0.16151376  0.02777281  98   ILE E CD1   
19942 N  N     . THR E 99   ? 1.22039914 0.93848562 0.82086962 0.00312077  0.17403533  0.04970209  99   THR E N     
19943 C  CA    . THR E 99   ? 1.26393747 0.93631160 0.84600723 0.00134709  0.15373527  0.05305222  99   THR E CA    
19944 C  C     . THR E 99   ? 1.23572993 0.90517777 0.84118700 -0.02645494 0.15916868  0.06229478  99   THR E C     
19945 O  O     . THR E 99   ? 1.23541439 0.87424362 0.83502829 -0.03665130 0.14351101  0.06702100  99   THR E O     
19946 C  CB    . THR E 99   ? 1.29213238 0.94824517 0.85106516 0.02192064  0.14538766  0.04789565  99   THR E CB    
19947 O  OG1   . THR E 99   ? 1.28684878 0.96646118 0.86202443 0.01612911  0.16409156  0.05302735  99   THR E OG1   
19948 C  CG2   . THR E 99   ? 1.29351127 0.95540953 0.82815814 0.05276849  0.14014202  0.03655821  99   THR E CG2   
19949 N  N     . TYR E 100  ? 1.21084857 0.91259062 0.84432417 -0.03816509 0.18125147  0.06437626  100  TYR E N     
19950 C  CA    . TYR E 100  ? 1.21063328 0.91572487 0.86926210 -0.06137342 0.18851250  0.07054447  100  TYR E CA    
19951 C  C     . TYR E 100  ? 1.21046293 0.92978323 0.88059306 -0.07607708 0.19212760  0.07039292  100  TYR E C     
19952 O  O     . TYR E 100  ? 1.19981956 0.91361004 0.87928069 -0.09304999 0.18979111  0.07580868  100  TYR E O     
19953 C  CB    . TYR E 100  ? 1.18428183 0.91151047 0.86719412 -0.06595701 0.20888409  0.07228009  100  TYR E CB    
19954 C  CG    . TYR E 100  ? 1.17299271 0.90380216 0.88269269 -0.08580454 0.21566543  0.07628687  100  TYR E CG    
19955 C  CD1   . TYR E 100  ? 1.19009590 0.90051585 0.89807528 -0.09100322 0.20307586  0.08151794  100  TYR E CD1   
19956 C  CD2   . TYR E 100  ? 1.15136087 0.90784895 0.88951182 -0.09879738 0.23337796  0.07270119  100  TYR E CD2   
19957 C  CE1   . TYR E 100  ? 1.18714094 0.90632313 0.92159092 -0.10693065 0.20931295  0.08422754  100  TYR E CE1   
19958 C  CE2   . TYR E 100  ? 1.14799571 0.90905380 0.90993214 -0.11361044 0.23917642  0.07376730  100  TYR E CE2   
19959 C  CZ    . TYR E 100  ? 1.16581154 0.91010392 0.92624247 -0.11694383 0.22783086  0.08010505  100  TYR E CZ    
19960 O  OH    . TYR E 100  ? 1.15566730 0.91012269 0.94207084 -0.12923943 0.23415248  0.08039852  100  TYR E OH    
19961 N  N     . LYS E 101  ? 1.21069741 0.95302665 0.88014650 -0.06866225 0.19802400  0.06394142  101  LYS E N     
19962 C  CA    . LYS E 101  ? 1.18691778 0.94583428 0.86158037 -0.07856449 0.19948795  0.06260160  101  LYS E CA    
19963 C  C     . LYS E 101  ? 1.21528745 0.94241613 0.86752957 -0.08154318 0.18042688  0.07163020  101  LYS E C     
19964 O  O     . LYS E 101  ? 1.24606085 0.98047417 0.90421104 -0.09742546 0.18245661  0.07677252  101  LYS E O     
19965 C  CB    . LYS E 101  ? 1.20057416 0.98936570 0.87529570 -0.06626086 0.20405981  0.05322434  101  LYS E CB    
19966 C  CG    . LYS E 101  ? 1.20483649 1.01063490 0.87770778 -0.07199542 0.20119938  0.05148407  101  LYS E CG    
19967 C  CD    . LYS E 101  ? 1.21867990 1.07028329 0.90933669 -0.06940114 0.21205625  0.03859233  101  LYS E CD    
19968 C  CE    . LYS E 101  ? 1.19726706 1.07609153 0.92310274 -0.08854145 0.23150882  0.03095729  101  LYS E CE    
19969 N  NZ    . LYS E 101  ? 1.17209244 1.09174109 0.92002726 -0.08640978 0.24181879  0.01760849  101  LYS E NZ    
19970 N  N     . ASN E 102  ? 1.22864771 0.91976511 0.85540068 -0.06695738 0.16214992  0.07374042  102  ASN E N     
19971 C  CA    . ASN E 102  ? 1.25587153 0.91004276 0.86136526 -0.07004091 0.14221904  0.08314852  102  ASN E CA    
19972 C  C     . ASN E 102  ? 1.27685595 0.90737200 0.88980216 -0.08809801 0.13595453  0.09158079  102  ASN E C     
19973 O  O     . ASN E 102  ? 1.33201694 0.92862594 0.93151927 -0.09519120 0.11914445  0.10099485  102  ASN E O     
19974 C  CB    . ASN E 102  ? 1.28010190 0.90297371 0.85442257 -0.04465198 0.12251276  0.07914820  102  ASN E CB    
19975 C  CG    . ASN E 102  ? 1.27608705 0.92430604 0.84351850 -0.02716881 0.12528118  0.07270772  102  ASN E CG    
19976 O  OD1   . ASN E 102  ? 1.26065564 0.93028146 0.83342779 -0.03605537 0.13056749  0.07687355  102  ASN E OD1   
19977 N  ND2   . ASN E 102  ? 1.28862739 0.93957794 0.84440464 -0.00098261 0.12177795  0.06154253  102  ASN E ND2   
19978 N  N     . VAL E 103  ? 1.26001310 0.90835071 0.89602911 -0.09600916 0.14869159  0.08903398  103  VAL E N     
19979 C  CA    . VAL E 103  ? 1.29390323 0.92637908 0.94045627 -0.11161880 0.14177468  0.09570297  103  VAL E CA    
19980 C  C     . VAL E 103  ? 1.33139563 0.97195446 0.98986936 -0.13543773 0.14454974  0.10700402  103  VAL E C     
19981 O  O     . VAL E 103  ? 1.36564946 0.98082280 1.02114058 -0.14802536 0.13015747  0.11646662  103  VAL E O     
19982 C  CB    . VAL E 103  ? 1.24455297 0.89403069 0.91220087 -0.11186802 0.15306248  0.09167666  103  VAL E CB    
19983 C  CG1   . VAL E 103  ? 1.20310032 0.85431749 0.89277518 -0.13181397 0.15127453  0.09845894  103  VAL E CG1   
19984 C  CG2   . VAL E 103  ? 1.27017188 0.90180063 0.91861224 -0.09017088 0.14381239  0.08513562  103  VAL E CG2   
19985 N  N     . PRO E 104  ? 1.30704808 0.98460042 0.97963762 -0.14315987 0.16290285  0.10615138  104  PRO E N     
19986 C  CA    . PRO E 104  ? 1.29966617 0.98965800 0.97773379 -0.16304582 0.16667050  0.11717857  104  PRO E CA    
19987 C  C     . PRO E 104  ? 1.34322929 1.00017357 0.99327147 -0.16446787 0.14892437  0.13066518  104  PRO E C     
19988 O  O     . PRO E 104  ? 1.39125431 1.04119539 1.04476213 -0.18410049 0.14518720  0.14527397  104  PRO E O     
19989 C  CB    . PRO E 104  ? 1.27118003 1.00417531 0.96010762 -0.16249895 0.18629616  0.10827152  104  PRO E CB    
19990 C  CG    . PRO E 104  ? 1.24184752 0.98697913 0.94817531 -0.15208524 0.19676889  0.09439525  104  PRO E CG    
19991 C  CD    . PRO E 104  ? 1.26520312 0.97641802 0.95069653 -0.13479197 0.18120268  0.09411305  104  PRO E CD    
19992 N  N     . ASN E 105  ? 1.34498358 0.98134553 0.96911198 -0.14382817 0.13786793  0.12672313  105  ASN E N     
19993 C  CA    . ASN E 105  ? 1.38227415 0.98109847 0.97826695 -0.14204262 0.11931945  0.14005363  105  ASN E CA    
19994 C  C     . ASN E 105  ? 1.41984177 0.96927345 1.01072598 -0.15050113 0.09893931  0.14810686  105  ASN E C     
19995 O  O     . ASN E 105  ? 1.44305885 0.96627164 1.02490997 -0.16571276 0.08850545  0.16604611  105  ASN E O     
19996 C  CB    . ASN E 105  ? 1.39978242 0.98404920 0.96927369 -0.11398353 0.10868667  0.13265666  105  ASN E CB    
19997 C  CG    . ASN E 105  ? 1.38350165 1.01415646 0.95668566 -0.10327716 0.12369370  0.12290601  105  ASN E CG    
19998 O  OD1   . ASN E 105  ? 1.37790966 1.04841924 0.97601885 -0.10898887 0.14262769  0.11250939  105  ASN E OD1   
19999 N  ND2   . ASN E 105  ? 1.41556144 1.03932405 0.96499622 -0.08721033 0.11357574  0.12560143  105  ASN E ND2   
20000 N  N     . TRP E 106  ? 1.40756631 0.94386238 1.00292468 -0.14045538 0.09240700  0.13509917  106  TRP E N     
20001 C  CA    . TRP E 106  ? 1.44779038 0.94108742 1.04108119 -0.14822844 0.07149999  0.13783607  106  TRP E CA    
20002 C  C     . TRP E 106  ? 1.43182969 0.94199985 1.05432582 -0.18004382 0.07787989  0.15022601  106  TRP E C     
20003 O  O     . TRP E 106  ? 1.46108103 0.94116640 1.08313346 -0.19895044 0.06363581  0.16415314  106  TRP E O     
20004 C  CB    . TRP E 106  ? 1.45062113 0.93226302 1.03832674 -0.12723812 0.06316628  0.11950339  106  TRP E CB    
20005 C  CG    . TRP E 106  ? 1.48268700 0.94821441 1.04118836 -0.09547167 0.05555262  0.10770156  106  TRP E CG    
20006 C  CD1   . TRP E 106  ? 1.46379161 0.96316957 1.02131820 -0.07488592 0.07091177  0.09594645  106  TRP E CD1   
20007 C  CD2   . TRP E 106  ? 1.53335500 0.94706357 1.06147623 -0.08003853 0.03108778  0.10638224  106  TRP E CD2   
20008 N  NE1   . TRP E 106  ? 1.49784565 0.97689199 1.02778327 -0.04718579 0.05890833  0.08698732  106  TRP E NE1   
20009 C  CE2   . TRP E 106  ? 1.54075682 0.96538436 1.05097985 -0.04776081 0.03375567  0.09214827  106  TRP E CE2   
20010 C  CE3   . TRP E 106  ? 1.56760013 0.92563581 1.08350468 -0.09036385 0.00685177  0.11570197  106  TRP E CE3   
20011 C  CZ2   . TRP E 106  ? 1.56253767 0.94632572 1.04222846 -0.02221718 0.01287360  0.08522256  106  TRP E CZ2   
20012 C  CZ3   . TRP E 106  ? 1.61676002 0.92744786 1.10145152 -0.06630539 -0.01471609 0.10968183  106  TRP E CZ3   
20013 C  CH2   . TRP E 106  ? 1.60795605 0.93198431 1.07414889 -0.03079330 -0.01202527 0.09354802  106  TRP E CH2   
20014 N  N     . HIS E 107  ? 1.38834667 0.94777858 1.03788543 -0.18595940 0.09972975  0.14540191  107  HIS E N     
20015 C  CA    . HIS E 107  ? 1.38663006 0.97121537 1.06732368 -0.21214455 0.10769238  0.15419386  107  HIS E CA    
20016 C  C     . HIS E 107  ? 1.40982771 0.99953622 1.08905435 -0.23391166 0.11173928  0.17446747  107  HIS E C     
20017 O  O     . HIS E 107  ? 1.42490005 1.00911999 1.11898446 -0.25802383 0.10577789  0.18802905  107  HIS E O     
20018 C  CB    . HIS E 107  ? 1.34613419 0.98134434 1.05360055 -0.20992593 0.13106506  0.14414421  107  HIS E CB    
20019 C  CG    . HIS E 107  ? 1.33973789 1.00708067 1.08102703 -0.23280756 0.14032823  0.15093513  107  HIS E CG    
20020 N  ND1   . HIS E 107  ? 1.33119535 1.03765845 1.08564162 -0.24696758 0.15903896  0.15812206  107  HIS E ND1   
20021 C  CD2   . HIS E 107  ? 1.34648621 1.01541770 1.11119223 -0.24245963 0.13215280  0.15056069  107  HIS E CD2   
20022 C  CE1   . HIS E 107  ? 1.32718086 1.06070042 1.11361766 -0.26383966 0.16414529  0.16176297  107  HIS E CE1   
20023 N  NE2   . HIS E 107  ? 1.32868385 1.03998590 1.12351274 -0.26174432 0.14712015  0.15741849  107  HIS E NE2   
20024 N  N     . ARG E 108  ? 1.40465426 1.00894833 1.06664944 -0.22552562 0.12234402  0.17683560  108  ARG E N     
20025 C  CA    . ARG E 108  ? 1.42389429 1.03434730 1.07587421 -0.24137974 0.12670940  0.19730943  108  ARG E CA    
20026 C  C     . ARG E 108  ? 1.49455047 1.04761279 1.12871909 -0.25190136 0.10306993  0.21579997  108  ARG E C     
20027 O  O     . ARG E 108  ? 1.56492972 1.11962247 1.20991015 -0.27891940 0.10402766  0.23602672  108  ARG E O     
20028 C  CB    . ARG E 108  ? 1.41115761 1.04080701 1.04153180 -0.22402406 0.13599114  0.19322696  108  ARG E CB    
20029 C  CG    . ARG E 108  ? 1.45392418 1.07475579 1.05976164 -0.23281065 0.13303001  0.21647176  108  ARG E CG    
20030 C  CD    . ARG E 108  ? 1.47357798 1.09359670 1.04965258 -0.20882553 0.12997498  0.21213990  108  ARG E CD    
20031 N  NE    . ARG E 108  ? 1.53305674 1.10132027 1.08801603 -0.18701100 0.10763600  0.20658012  108  ARG E NE    
20032 C  CZ    . ARG E 108  ? 1.56062126 1.13493943 1.10424578 -0.15929547 0.10563940  0.18908294  108  ARG E CZ    
20033 N  NH1   . ARG E 108  ? 1.53895557 1.16588175 1.09114218 -0.15266325 0.12330622  0.17630494  108  ARG E NH1   
20034 N  NH2   . ARG E 108  ? 1.59175563 1.12115002 1.11684060 -0.13826689 0.08561622  0.18319780  108  ARG E NH2   
20035 N  N     . ASP E 109  ? 1.52440763 1.02724838 1.13270473 -0.23076141 0.08212379  0.20862928  109  ASP E N     
20036 C  CA    . ASP E 109  ? 1.58771801 1.02659988 1.17745686 -0.23751830 0.05668018  0.22319947  109  ASP E CA    
20037 C  C     . ASP E 109  ? 1.60850918 1.03211594 1.22466815 -0.26382744 0.04635213  0.22771682  109  ASP E C     
20038 O  O     . ASP E 109  ? 1.66556442 1.05597186 1.28136110 -0.28715003 0.03443080  0.24885330  109  ASP E O     
20039 C  CB    . ASP E 109  ? 1.62188327 1.01250267 1.18173099 -0.20533115 0.03564548  0.20811272  109  ASP E CB    
20040 C  CG    . ASP E 109  ? 1.63395262 1.02916718 1.16552925 -0.18237838 0.03900799  0.21001723  109  ASP E CG    
20041 O  OD1   . ASP E 109  ? 1.65307832 1.07809615 1.18312931 -0.19405071 0.05336183  0.22660676  109  ASP E OD1   
20042 O  OD2   . ASP E 109  ? 1.63786423 1.01130986 1.14929652 -0.15185213 0.02729113  0.19400327  109  ASP E OD2   
20043 N  N     . LEU E 110  ? 1.57485831 1.02438486 1.21495509 -0.26038310 0.05083961  0.20870888  110  LEU E N     
20044 C  CA    . LEU E 110  ? 1.58530295 1.01956081 1.24891257 -0.27798998 0.03582615  0.20613188  110  LEU E CA    
20045 C  C     . LEU E 110  ? 1.57236290 1.04598665 1.27147317 -0.31388617 0.04933025  0.22456104  110  LEU E C     
20046 O  O     . LEU E 110  ? 1.61941683 1.06591630 1.32943738 -0.34009862 0.03468224  0.23936056  110  LEU E O     
20047 C  CB    . LEU E 110  ? 1.55746531 1.00719619 1.22931910 -0.25714153 0.03521269  0.18035167  110  LEU E CB    
20048 C  CG    . LEU E 110  ? 1.59224236 1.01519990 1.27739406 -0.26541251 0.01133737  0.17156398  110  LEU E CG    
20049 C  CD1   . LEU E 110  ? 1.60000920 1.01239860 1.26790106 -0.23282388 0.00226762  0.14655466  110  LEU E CD1   
20050 C  CD2   . LEU E 110  ? 1.56243980 1.03070641 1.29188371 -0.29173881 0.02012499  0.17648952  110  LEU E CD2   
20051 N  N     . VAL E 111  ? 1.51653314 1.05436993 1.23427272 -0.31528571 0.07728607  0.22350018  111  VAL E N     
20052 C  CA    . VAL E 111  ? 1.50582886 1.09251094 1.25964594 -0.34472555 0.09315523  0.23700249  111  VAL E CA    
20053 C  C     . VAL E 111  ? 1.51573360 1.09945655 1.25987220 -0.36837071 0.09870923  0.26680306  111  VAL E C     
20054 O  O     . VAL E 111  ? 1.51621473 1.13035631 1.28882396 -0.39804941 0.10713924  0.28322944  111  VAL E O     
20055 C  CB    . VAL E 111  ? 1.47109997 1.12497425 1.24693966 -0.33567938 0.12033843  0.22382759  111  VAL E CB    
20056 C  CG1   . VAL E 111  ? 1.45021510 1.10627556 1.23728240 -0.31498864 0.11531088  0.19950101  111  VAL E CG1   
20057 C  CG2   . VAL E 111  ? 1.46928716 1.14399493 1.22166753 -0.32085997 0.13904817  0.22342436  111  VAL E CG2   
20058 N  N     . ARG E 112  ? 1.50847089 1.05990386 1.21289945 -0.35450816 0.09483828  0.27482885  112  ARG E N     
20059 C  CA    . ARG E 112  ? 1.53380263 1.07368577 1.22158337 -0.37393880 0.09718659  0.30625200  112  ARG E CA    
20060 C  C     . ARG E 112  ? 1.63184345 1.11007893 1.32181334 -0.39758217 0.07177984  0.32427469  112  ARG E C     
20061 O  O     . ARG E 112  ? 1.68974710 1.15496039 1.37289548 -0.42158860 0.07275303  0.35559678  112  ARG E O     
20062 C  CB    . ARG E 112  ? 1.49944031 1.01991093 1.14301443 -0.34849352 0.09661938  0.30860081  112  ARG E CB    
20063 C  CG    . ARG E 112  ? 1.41953897 1.00546789 1.06106126 -0.33487514 0.12351164  0.29882491  112  ARG E CG    
20064 C  CD    . ARG E 112  ? 1.42175758 0.98573750 1.02077293 -0.31156212 0.11798678  0.30246216  112  ARG E CD    
20065 N  NE    . ARG E 112  ? 1.36956728 0.99530828 0.96873343 -0.29807690 0.14078720  0.28806874  112  ARG E NE    
20066 C  CZ    . ARG E 112  ? 1.37757754 1.00750780 0.94668394 -0.27605847 0.14109538  0.28472716  112  ARG E CZ    
20067 N  NH1   . ARG E 112  ? 1.42047048 0.99669564 0.95661104 -0.26262519 0.12029020  0.29558837  112  ARG E NH1   
20068 N  NH2   . ARG E 112  ? 1.33310795 1.02061009 0.90646052 -0.26637796 0.16066644  0.26872927  112  ARG E NH2   
20069 N  N     . VAL E 113  ? 1.64701080 1.08666170 1.34536552 -0.39072508 0.04865731  0.30453005  113  VAL E N     
20070 C  CA    . VAL E 113  ? 1.70784926 1.08868217 1.41359925 -0.41420132 0.02188101  0.31581718  113  VAL E CA    
20071 C  C     . VAL E 113  ? 1.70082784 1.11534286 1.45556641 -0.43812281 0.02072421  0.30788782  113  VAL E C     
20072 O  O     . VAL E 113  ? 1.73868442 1.13999116 1.51743054 -0.47364029 0.01144233  0.32650545  113  VAL E O     
20073 C  CB    . VAL E 113  ? 1.73238707 1.03483868 1.40569878 -0.38769311 -0.00929646 0.29883632  113  VAL E CB    
20074 C  CG1   . VAL E 113  ? 1.81477106 1.05190778 1.49772048 -0.41325730 -0.03945079 0.30742913  113  VAL E CG1   
20075 C  CG2   . VAL E 113  ? 1.72991288 1.00318241 1.35709131 -0.36077285 -0.00938180 0.30545673  113  VAL E CG2   
20076 N  N     . CYS E 114  ? 1.68235958 1.14073586 1.45276153 -0.41862100 0.02967242  0.28117380  114  CYS E N     
20077 C  CA    . CYS E 114  ? 1.70573354 1.19661856 1.52036595 -0.43386239 0.02564267  0.26989675  114  CYS E CA    
20078 C  C     . CYS E 114  ? 1.66013408 1.23545527 1.50222218 -0.43172383 0.05729792  0.26576659  114  CYS E C     
20079 O  O     . CYS E 114  ? 1.60035825 1.19647801 1.43239248 -0.40159333 0.06810771  0.24589455  114  CYS E O     
20080 C  CB    . CYS E 114  ? 1.73388541 1.18992937 1.53975010 -0.40890536 0.00095769  0.24000448  114  CYS E CB    
20081 S  SG    . CYS E 114  ? 1.81469929 1.16821921 1.58441007 -0.40371984 -0.03816513 0.23728965  114  CYS E SG    
20082 N  N     . GLU E 115  ? 1.67247462 1.29576993 1.55020761 -0.46414375 0.07208155  0.28485298  115  GLU E N     
20083 C  CA    . GLU E 115  ? 1.62650049 1.32894075 1.52509475 -0.46240765 0.10465527  0.28447294  115  GLU E CA    
20084 C  C     . GLU E 115  ? 1.57178152 1.31480193 1.50238681 -0.44749010 0.10656166  0.25864148  115  GLU E C     
20085 O  O     . GLU E 115  ? 1.51966166 1.29377723 1.44551253 -0.42218742 0.12407970  0.24324718  115  GLU E O     
20086 C  CB    . GLU E 115  ? 1.64679301 1.39133310 1.56921506 -0.49908054 0.12190130  0.31395841  115  GLU E CB    
20087 C  CG    . GLU E 115  ? 1.66198421 1.38853145 1.54434967 -0.50182432 0.13264066  0.33841863  115  GLU E CG    
20088 C  CD    . GLU E 115  ? 1.68505955 1.45497823 1.58519459 -0.53756642 0.15199611  0.37131909  115  GLU E CD    
20089 O  OE1   . GLU E 115  ? 1.72132921 1.48440433 1.65231705 -0.57167190 0.14120764  0.38771078  115  GLU E OE1   
20090 O  OE2   . GLU E 115  ? 1.68633008 1.49774170 1.56889153 -0.53185934 0.17754622  0.38069692  115  GLU E OE2   
20091 N  N     . ASN E 116  ? 1.58559203 1.32587886 1.54854858 -0.46297115 0.08686742  0.25400099  116  ASN E N     
20092 C  CA    . ASN E 116  ? 1.54847980 1.33927286 1.54844880 -0.45329559 0.09037684  0.23508687  116  ASN E CA    
20093 C  C     . ASN E 116  ? 1.57514644 1.32472229 1.57369542 -0.44213524 0.05819992  0.21606886  116  ASN E C     
20094 O  O     . ASN E 116  ? 1.60615301 1.37150764 1.64196086 -0.46099469 0.04268599  0.21396010  116  ASN E O     
20095 C  CB    . ASN E 116  ? 1.52965713 1.39031506 1.58068514 -0.48396993 0.10637048  0.24911363  116  ASN E CB    
20096 C  CG    . ASN E 116  ? 1.48182487 1.40688467 1.57432294 -0.47182655 0.11512969  0.23139569  116  ASN E CG    
20097 O  OD1   . ASN E 116  ? 1.42641401 1.36680651 1.50839233 -0.44063318 0.12822622  0.21503782  116  ASN E OD1   
20098 N  ND2   . ASN E 116  ? 1.49777985 1.46100020 1.63963699 -0.49669364 0.10737020  0.23498631  116  ASN E ND2   
20099 N  N     . ILE E 117  ? 1.57032204 1.27159405 1.52594912 -0.41097289 0.04844638  0.20158328  117  ILE E N     
20100 C  CA    . ILE E 117  ? 1.56301820 1.22473335 1.50759780 -0.39497614 0.01914064  0.18210506  117  ILE E CA    
20101 C  C     . ILE E 117  ? 1.54242110 1.22206724 1.47515154 -0.35775939 0.02851387  0.16304643  117  ILE E C     
20102 O  O     . ILE E 117  ? 1.53290391 1.22384083 1.44747639 -0.34048450 0.05139449  0.16349435  117  ILE E O     
20103 C  CB    . ILE E 117  ? 1.59475327 1.17776835 1.49728942 -0.39185786 -0.00428019 0.18263419  117  ILE E CB    
20104 C  CG1   . ILE E 117  ? 1.56609142 1.12572122 1.42295885 -0.36515850 0.00946088  0.18266891  117  ILE E CG1   
20105 C  CG2   . ILE E 117  ? 1.62229073 1.18018460 1.53919137 -0.43112248 -0.01637948 0.20349523  117  ILE E CG2   
20106 C  CD1   . ILE E 117  ? 1.59972095 1.08507752 1.41377497 -0.34974572 -0.01578546 0.17523190  117  ILE E CD1   
20107 N  N     . PRO E 118  ? 1.53233671 1.22005033 1.47841501 -0.34605628 0.01199802  0.14704107  118  PRO E N     
20108 C  CA    . PRO E 118  ? 1.47674990 1.16553473 1.40233994 -0.30941987 0.01543071  0.13122529  118  PRO E CA    
20109 C  C     . PRO E 118  ? 1.46833682 1.10413194 1.34121871 -0.28531668 0.01072214  0.12492280  118  PRO E C     
20110 O  O     . PRO E 118  ? 1.52765870 1.11328232 1.37733555 -0.28767547 -0.01296530 0.12146902  118  PRO E O     
20111 C  CB    . PRO E 118  ? 1.48966670 1.18323684 1.43228066 -0.30603668 -0.01106802 0.11785437  118  PRO E CB    
20112 C  CG    . PRO E 118  ? 1.50048256 1.23135543 1.49400413 -0.34154522 -0.01429175 0.12726399  118  PRO E CG    
20113 C  CD    . PRO E 118  ? 1.51952910 1.22998810 1.50816643 -0.36908841 -0.00654740 0.14564298  118  PRO E CD    
20114 N  N     . ILE E 119  ? 1.39852238 1.04704392 1.25503111 -0.26217836 0.03338989  0.12260482  119  ILE E N     
20115 C  CA    . ILE E 119  ? 1.40594912 1.01662898 1.21737778 -0.23765606 0.03289550  0.11635339  119  ILE E CA    
20116 C  C     . ILE E 119  ? 1.39063263 1.01681185 1.19332314 -0.20835772 0.04228181  0.10625495  119  ILE E C     
20117 O  O     . ILE E 119  ? 1.36631083 1.03285801 1.19464970 -0.20716959 0.06131569  0.10848226  119  ILE E O     
20118 C  CB    . ILE E 119  ? 1.38789046 0.99681836 1.18630981 -0.24242878 0.05243352  0.12697682  119  ILE E CB    
20119 C  CG1   . ILE E 119  ? 1.42006469 1.00833154 1.22116089 -0.27040517 0.04328093  0.14146504  119  ILE E CG1   
20120 C  CG2   . ILE E 119  ? 1.38430715 0.96702403 1.14255166 -0.21455321 0.05507094  0.11911988  119  ILE E CG2   
20121 C  CD1   . ILE E 119  ? 1.41335499 1.01920509 1.21115875 -0.27902216 0.06635232  0.15531546  119  ILE E CD1   
20122 N  N     . VAL E 120  ? 1.38300180 0.97620940 1.14894485 -0.18447800 0.02893690  0.09574889  120  VAL E N     
20123 C  CA    . VAL E 120  ? 1.32883501 0.93166274 1.07891560 -0.15621206 0.03867091  0.08955519  120  VAL E CA    
20124 C  C     . VAL E 120  ? 1.32089114 0.90860564 1.03967237 -0.14011386 0.05206696  0.08870429  120  VAL E C     
20125 O  O     . VAL E 120  ? 1.32890630 0.88177580 1.01888669 -0.13395779 0.03808213  0.08375388  120  VAL E O     
20126 C  CB    . VAL E 120  ? 1.34438086 0.93256760 1.07740259 -0.13917294 0.01401879  0.07807001  120  VAL E CB    
20127 C  CG1   . VAL E 120  ? 1.32758641 0.93005455 1.04480028 -0.11125310 0.02670320  0.07670972  120  VAL E CG1   
20128 C  CG2   . VAL E 120  ? 1.35363197 0.95826685 1.11989677 -0.15643518 -0.00347224 0.07706387  120  VAL E CG2   
20129 N  N     . LEU E 121  ? 1.27660108 0.89161712 1.00402474 -0.13347575 0.07860519  0.09268485  121  LEU E N     
20130 C  CA    . LEU E 121  ? 1.26678610 0.87656718 0.96968502 -0.11678083 0.09216800  0.09063555  121  LEU E CA    
20131 C  C     . LEU E 121  ? 1.28470719 0.89324641 0.96702647 -0.09106659 0.09171896  0.08579002  121  LEU E C     
20132 O  O     . LEU E 121  ? 1.26562381 0.89283365 0.96287382 -0.08699801 0.09824251  0.08914299  121  LEU E O     
20133 C  CB    . LEU E 121  ? 1.21689272 0.85711199 0.94289356 -0.12626481 0.11960011  0.09628892  121  LEU E CB    
20134 C  CG    . LEU E 121  ? 1.20284319 0.84747076 0.91323143 -0.11264144 0.13624686  0.09385546  121  LEU E CG    
20135 C  CD1   . LEU E 121  ? 1.21733689 0.83951640 0.90163481 -0.10974395 0.12646851  0.09153033  121  LEU E CD1   
20136 C  CD2   . LEU E 121  ? 1.16150975 0.83770561 0.89945489 -0.12256865 0.16115686  0.09603456  121  LEU E CD2   
20137 N  N     . CYS E 122  ? 1.30872178 0.89564198 0.95536053 -0.07229108 0.08349413  0.07851446  122  CYS E N     
20138 C  CA    . CYS E 122  ? 1.32799911 0.91561091 0.94924802 -0.04657509 0.08283858  0.07441889  122  CYS E CA    
20139 C  C     . CYS E 122  ? 1.33350921 0.93118286 0.93921405 -0.03189033 0.10256968  0.07467637  122  CYS E C     
20140 O  O     . CYS E 122  ? 1.35540187 0.94025862 0.94607419 -0.02828975 0.09883106  0.06900526  122  CYS E O     
20141 C  CB    . CYS E 122  ? 1.36609459 0.92356300 0.95657879 -0.03339692 0.05291106  0.06176111  122  CYS E CB    
20142 S  SG    . CYS E 122  ? 1.39052463 0.94125342 1.00288630 -0.05122174 0.02705917  0.05955753  122  CYS E SG    
20143 N  N     . GLY E 123  ? 1.32529354 0.94662464 0.93743110 -0.02427758 0.12325971  0.08231629  123  GLY E N     
20144 C  CA    . GLY E 123  ? 1.32688189 0.96264088 0.92508519 -0.00934662 0.14177662  0.08345675  123  GLY E CA    
20145 C  C     . GLY E 123  ? 1.36321950 0.99395061 0.92280775 0.01787725  0.13309540  0.07883899  123  GLY E C     
20146 O  O     . GLY E 123  ? 1.39130807 1.03010547 0.94543350 0.02677106  0.13634086  0.08636767  123  GLY E O     
20147 N  N     . ASN E 124  ? 1.38533390 1.00300515 0.91680270 0.03278561  0.12155524  0.06630800  124  ASN E N     
20148 C  CA    . ASN E 124  ? 1.45670772 1.06991208 0.94760990 0.06152387  0.11106504  0.05733950  124  ASN E CA    
20149 C  C     . ASN E 124  ? 1.44750226 1.09307814 0.92921370 0.07720353  0.13698228  0.06337787  124  ASN E C     
20150 O  O     . ASN E 124  ? 1.39966702 1.06562006 0.90677440 0.06489242  0.15856265  0.07063873  124  ASN E O     
20151 C  CB    . ASN E 124  ? 1.51641297 1.09781957 0.98120570 0.07305629  0.08479945  0.03850967  124  ASN E CB    
20152 C  CG    . ASN E 124  ? 1.57439446 1.14462137 0.99774927 0.10113031  0.06596988  0.02468900  124  ASN E CG    
20153 O  OD1   . ASN E 124  ? 1.60524607 1.18145394 1.02278852 0.10457607  0.06193824  0.02876275  124  ASN E OD1   
20154 N  ND2   . ASN E 124  ? 1.59888232 1.15396655 0.99252391 0.12321959  0.05373425  0.00742952  124  ASN E ND2   
20155 N  N     . LYS E 125  ? 1.48371184 1.13614655 0.92938578 0.10378338  0.13411546  0.05977274  125  LYS E N     
20156 C  CA    . LYS E 125  ? 1.48433566 1.17051649 0.91492164 0.12224227  0.15700921  0.06477179  125  LYS E CA    
20157 C  C     . LYS E 125  ? 1.46015859 1.17296886 0.91611826 0.10867159  0.18612166  0.08879320  125  LYS E C     
20158 O  O     . LYS E 125  ? 1.44050646 1.18354726 0.90726686 0.10809518  0.21132022  0.09695104  125  LYS E O     
20159 C  CB    . LYS E 125  ? 1.46053696 1.15771389 0.89460713 0.12695041  0.16339442  0.05464125  125  LYS E CB    
20160 C  CG    . LYS E 125  ? 1.46688604 1.13041782 0.87894845 0.13951994  0.13418537  0.03245260  125  LYS E CG    
20161 C  CD    . LYS E 125  ? 1.45635390 1.13612437 0.86326969 0.15475793  0.14035690  0.02236801  125  LYS E CD    
20162 C  CE    . LYS E 125  ? 1.48446703 1.12274790 0.87687546 0.16239959  0.11126820  0.00390976  125  LYS E CE    
20163 N  NZ    . LYS E 125  ? 1.50769758 1.16700196 0.89910817 0.17851987  0.11898471  -0.00403477 125  LYS E NZ    
20164 N  N     . VAL E 126  ? 1.43861842 1.13977063 0.90515274 0.09833208  0.18143740  0.09974564  126  VAL E N     
20165 C  CA    . VAL E 126  ? 1.40468764 1.12162375 0.89646459 0.08569652  0.20589831  0.12276721  126  VAL E CA    
20166 C  C     . VAL E 126  ? 1.46472669 1.20464647 0.92711866 0.10649268  0.22181199  0.13690102  126  VAL E C     
20167 O  O     . VAL E 126  ? 1.48245919 1.23556972 0.96190822 0.09797309  0.24506526  0.15898168  126  VAL E O     
20168 C  CB    . VAL E 126  ? 1.35933101 1.05851150 0.87148064 0.07228131  0.19552515  0.13010308  126  VAL E CB    
20169 C  CG1   . VAL E 126  ? 1.32794094 1.01472485 0.87737846 0.04719712  0.18936971  0.12193393  126  VAL E CG1   
20170 C  CG2   . VAL E 126  ? 1.38799405 1.07291842 0.86774516 0.08990104  0.16859132  0.12343587  126  VAL E CG2   
20171 N  N     . ASP E 127  ? 1.52369440 1.26704395 0.94121909 0.13394864  0.20881155  0.12409198  127  ASP E N     
20172 C  CA    . ASP E 127  ? 1.54363275 1.31334555 0.92606461 0.15718715  0.22307166  0.13619906  127  ASP E CA    
20173 C  C     . ASP E 127  ? 1.55340171 1.35997939 0.94854474 0.15487356  0.25460216  0.14515030  127  ASP E C     
20174 O  O     . ASP E 127  ? 1.59303391 1.42408609 0.98483944 0.15665242  0.27904850  0.16885772  127  ASP E O     
20175 C  CB    . ASP E 127  ? 1.56044674 1.32352769 0.89030802 0.18862514  0.19765499  0.11616880  127  ASP E CB    
20176 C  CG    . ASP E 127  ? 1.55812478 1.31126654 0.87923080 0.19774839  0.18153182  0.08711459  127  ASP E CG    
20177 O  OD1   . ASP E 127  ? 1.51188064 1.27481866 0.86218923 0.18439968  0.19546643  0.08577360  127  ASP E OD1   
20178 O  OD2   . ASP E 127  ? 1.59610009 1.33111477 0.88034248 0.21947916  0.15396553  0.06541100  127  ASP E OD2   
20179 N  N     . VAL E 128  ? 1.55187035 1.36349475 0.96314359 0.15010622  0.25384417  0.12773834  128  VAL E N     
20180 C  CA    . VAL E 128  ? 1.56499779 1.41711605 0.99213815 0.14839840  0.28075123  0.13220452  128  VAL E CA    
20181 C  C     . VAL E 128  ? 1.55103803 1.41886663 1.01608205 0.12286363  0.31038222  0.16012770  128  VAL E C     
20182 O  O     . VAL E 128  ? 1.52874696 1.37213814 1.02518773 0.09928907  0.30836904  0.16679627  128  VAL E O     
20183 C  CB    . VAL E 128  ? 1.54144156 1.39244652 0.98771322 0.14335732  0.27230817  0.11042825  128  VAL E CB    
20184 C  CG1   . VAL E 128  ? 1.52931678 1.42750156 1.00060570 0.13853386  0.29945979  0.11457807  128  VAL E CG1   
20185 C  CG2   . VAL E 128  ? 1.55066943 1.38179517 0.95843244 0.17046417  0.24338406  0.08389422  128  VAL E CG2   
20186 N  N     . LYS E 129  ? 1.57336736 1.48254824 1.03650808 0.12767181  0.33799502  0.17582782  129  LYS E N     
20187 C  CA    . LYS E 129  ? 1.60294247 1.52206445 1.09483349 0.10588753  0.36540437  0.20613112  129  LYS E CA    
20188 C  C     . LYS E 129  ? 1.58138657 1.49184263 1.13008714 0.07242742  0.37207496  0.20400685  129  LYS E C     
20189 O  O     . LYS E 129  ? 1.61198640 1.49672580 1.18460011 0.05320655  0.37513393  0.21813196  129  LYS E O     
20190 C  CB    . LYS E 129  ? 1.65644765 1.62414384 1.13537550 0.11584297  0.39444315  0.22517486  129  LYS E CB    
20191 C  CG    . LYS E 129  ? 1.64111722 1.65669274 1.14210701 0.11368227  0.41084838  0.21446148  129  LYS E CG    
20192 C  CD    . LYS E 129  ? 1.62551033 1.68855274 1.14026821 0.10508803  0.44730145  0.24240871  129  LYS E CD    
20193 C  CE    . LYS E 129  ? 1.60102677 1.64130735 1.13974583 0.07847178  0.46358564  0.27587366  129  LYS E CE    
20194 N  NZ    . LYS E 129  ? 1.59234476 1.67760336 1.15380621 0.06339867  0.49988633  0.30345401  129  LYS E NZ    
20195 N  N     . GLU E 130  ? 1.56601059 1.49867976 1.13427365 0.06818821  0.37306604  0.18515161  130  GLU E N     
20196 C  CA    . GLU E 130  ? 1.54114795 1.47189045 1.16096425 0.03800252  0.37934399  0.18085366  130  GLU E CA    
20197 C  C     . GLU E 130  ? 1.50089777 1.39807057 1.12138391 0.03588622  0.35182449  0.15868750  130  GLU E C     
20198 O  O     . GLU E 130  ? 1.52311528 1.42711961 1.13085496 0.04881106  0.33808985  0.13845254  130  GLU E O     
20199 C  CB    . GLU E 130  ? 1.56488609 1.54526186 1.21126711 0.03155554  0.39799276  0.17565000  130  GLU E CB    
20200 C  CG    . GLU E 130  ? 1.68649292 1.70162559 1.33881521 0.02761891  0.42817533  0.20167442  130  GLU E CG    
20201 C  CD    . GLU E 130  ? 1.77697730 1.84684908 1.41103148 0.04976391  0.43936610  0.19719625  130  GLU E CD    
20202 O  OE1   . GLU E 130  ? 1.83638060 1.90458679 1.42778087 0.08099921  0.42123163  0.18026702  130  GLU E OE1   
20203 O  OE2   . GLU E 130  ? 1.81436110 1.92862558 1.47737885 0.03609305  0.46613207  0.21051939  130  GLU E OE2   
20204 N  N     . ARG E 131  ? 1.43882823 1.30201554 1.07683432 0.01907024  0.34549773  0.16387802  131  ARG E N     
20205 C  CA    . ARG E 131  ? 1.36027670 1.19448066 1.00500131 0.01179262  0.32325748  0.14736567  131  ARG E CA    
20206 C  C     . ARG E 131  ? 1.30308199 1.14950299 0.98883772 -0.01082497 0.33023444  0.13696088  131  ARG E C     
20207 O  O     . ARG E 131  ? 1.30480409 1.15861797 1.02545190 -0.03077568 0.34829137  0.14575902  131  ARG E O     
20208 C  CB    . ARG E 131  ? 1.32384562 1.12538838 0.97164959 0.00553086  0.31616271  0.15827918  131  ARG E CB    
20209 C  CG    . ARG E 131  ? 1.27815318 1.05246341 0.92403311 0.00274773  0.29102144  0.14348075  131  ARG E CG    
20210 C  CD    . ARG E 131  ? 1.26709449 1.01716423 0.91512108 0.00087747  0.28312594  0.15360382  131  ARG E CD    
20211 N  NE    . ARG E 131  ? 1.26163518 0.99167907 0.90850365 -0.00217345 0.25938970  0.14038372  131  ARG E NE    
20212 C  CZ    . ARG E 131  ? 1.25581956 0.97103375 0.91966820 -0.01049346 0.25213012  0.14363305  131  ARG E CZ    
20213 N  NH1   . ARG E 131  ? 1.27759719 0.99111533 0.96055508 -0.01492210 0.26572204  0.15867986  131  ARG E NH1   
20214 N  NH2   . ARG E 131  ? 1.23776364 0.94094306 0.90407455 -0.01611143 0.23249871  0.13204989  131  ARG E NH2   
20215 N  N     . LYS E 132  ? 1.27812314 1.12592125 0.95836318 -0.00681112 0.31501690  0.11793642  132  LYS E N     
20216 C  CA    . LYS E 132  ? 1.25211418 1.11536598 0.96536905 -0.02481747 0.31906632  0.10656335  132  LYS E CA    
20217 C  C     . LYS E 132  ? 1.20077324 1.03774452 0.93201768 -0.04274748 0.31009644  0.10253127  132  LYS E C     
20218 O  O     . LYS E 132  ? 1.16829014 1.01380873 0.93438005 -0.06289650 0.32099769  0.10007320  132  LYS E O     
20219 C  CB    . LYS E 132  ? 1.27879918 1.15983474 0.97746050 -0.01024441 0.30839354  0.09050405  132  LYS E CB    
20220 C  CG    . LYS E 132  ? 1.29987478 1.22133970 0.99265414 0.00522868  0.32208255  0.09161189  132  LYS E CG    
20221 C  CD    . LYS E 132  ? 1.28135419 1.24366438 1.01795721 -0.01487800 0.34545523  0.09421957  132  LYS E CD    
20222 C  CE    . LYS E 132  ? 1.31800008 1.31431627 1.05902708 -0.01150870 0.36904711  0.10926928  132  LYS E CE    
20223 N  NZ    . LYS E 132  ? 1.37545371 1.40705788 1.09366751 0.01554800  0.36831343  0.10141417  132  LYS E NZ    
20224 N  N     . VAL E 133  ? 1.18817306 0.99525094 0.89651561 -0.03535838 0.28997207  0.10061745  133  VAL E N     
20225 C  CA    . VAL E 133  ? 1.15599477 0.94332349 0.88076115 -0.05102188 0.28228766  0.09821755  133  VAL E CA    
20226 C  C     . VAL E 133  ? 1.15661192 0.92803758 0.88871801 -0.05363511 0.28714913  0.11173935  133  VAL E C     
20227 O  O     . VAL E 133  ? 1.17478216 0.92855930 0.88297701 -0.04107476 0.27441716  0.11704256  133  VAL E O     
20228 C  CB    . VAL E 133  ? 1.15854764 0.92462772 0.85998577 -0.04508515 0.25794098  0.09013800  133  VAL E CB    
20229 C  CG1   . VAL E 133  ? 1.13648009 0.89164484 0.85793900 -0.06313172 0.25290141  0.08828769  133  VAL E CG1   
20230 C  CG2   . VAL E 133  ? 1.17149103 0.94776654 0.85852200 -0.03624544 0.25061932  0.07922005  133  VAL E CG2   
20231 N  N     . LYS E 134  ? 1.13697410 0.91364408 0.90250254 -0.06897012 0.30412817  0.11640184  134  LYS E N     
20232 C  CA    . LYS E 134  ? 1.15829515 0.91820681 0.93235147 -0.06936088 0.30952370  0.13087150  134  LYS E CA    
20233 C  C     . LYS E 134  ? 1.15364647 0.89656401 0.93585420 -0.07398972 0.29553965  0.12588021  134  LYS E C     
20234 O  O     . LYS E 134  ? 1.12126327 0.86863720 0.91138583 -0.08307874 0.28844383  0.11258574  134  LYS E O     
20235 C  CB    . LYS E 134  ? 1.15941501 0.92561960 0.96775711 -0.08386514 0.33171192  0.13726053  134  LYS E CB    
20236 C  CG    . LYS E 134  ? 1.14717352 0.93836200 0.95884085 -0.08576338 0.34832209  0.14135803  134  LYS E CG    
20237 C  CD    . LYS E 134  ? 1.16854191 0.96010697 0.95543855 -0.07101377 0.35565424  0.16223030  134  LYS E CD    
20238 C  CE    . LYS E 134  ? 1.17030549 0.99029088 0.97072315 -0.07779942 0.37763244  0.17055422  134  LYS E CE    
20239 N  NZ    . LYS E 134  ? 1.19412613 1.02897501 0.95908654 -0.05791076 0.38243914  0.18513824  134  LYS E NZ    
20240 N  N     . ALA E 135  ? 1.18190622 0.90870839 0.96147722 -0.06676327 0.29160848  0.13770315  135  ALA E N     
20241 C  CA    . ALA E 135  ? 1.19089937 0.90756869 0.98062551 -0.06915947 0.27830660  0.13407339  135  ALA E CA    
20242 C  C     . ALA E 135  ? 1.17791438 0.90120900 1.00461721 -0.08622545 0.28677562  0.12329059  135  ALA E C     
20243 O  O     . ALA E 135  ? 1.16220260 0.89006650 0.99513304 -0.09267291 0.27679631  0.11341399  135  ALA E O     
20244 C  CB    . ALA E 135  ? 1.18974090 0.89276564 0.97464657 -0.05693315 0.27461809  0.14901727  135  ALA E CB    
20245 N  N     . LYS E 136  ? 1.18759751 0.91182578 1.03881705 -0.09386995 0.30504164  0.12488551  136  LYS E N     
20246 C  CA    . LYS E 136  ? 1.18276930 0.91352439 1.06813121 -0.10842846 0.31314862  0.11071412  136  LYS E CA    
20247 C  C     . LYS E 136  ? 1.13214731 0.88235712 1.01492906 -0.11774879 0.30779019  0.09364104  136  LYS E C     
20248 O  O     . LYS E 136  ? 1.11314976 0.87172943 1.01391160 -0.12589471 0.30728230  0.08161857  136  LYS E O     
20249 C  CB    . LYS E 136  ? 1.24429214 0.97128922 1.15406084 -0.11675805 0.33199313  0.11272688  136  LYS E CB    
20250 C  CG    . LYS E 136  ? 1.27078664 1.01522589 1.20419824 -0.13288769 0.33963144  0.09212425  136  LYS E CG    
20251 C  CD    . LYS E 136  ? 1.28601480 1.02635121 1.24660850 -0.14404893 0.35628363  0.09216236  136  LYS E CD    
20252 C  CE    . LYS E 136  ? 1.27502608 1.04162431 1.24829161 -0.15789106 0.36085105  0.07290342  136  LYS E CE    
20253 N  NZ    . LYS E 136  ? 1.28620529 1.04977155 1.28999615 -0.17176855 0.37606668  0.07250264  136  LYS E NZ    
20254 N  N     . THR E 137  ? 1.10096765 0.85927689 0.95950693 -0.11442712 0.30370790  0.09342772  137  THR E N     
20255 C  CA    . THR E 137  ? 1.08891201 0.86343062 0.94125438 -0.12084781 0.29819700  0.08030221  137  THR E CA    
20256 C  C     . THR E 137  ? 1.09865713 0.86670899 0.93320143 -0.11883054 0.28034914  0.08054960  137  THR E C     
20257 O  O     . THR E 137  ? 1.08278692 0.86197162 0.91808152 -0.12717183 0.27667147  0.07198558  137  THR E O     
20258 C  CB    . THR E 137  ? 1.07735467 0.86301595 0.91174006 -0.11510067 0.29935038  0.07983656  137  THR E CB    
20259 O  OG1   . THR E 137  ? 1.09097362 0.88778013 0.94889534 -0.12202356 0.31695053  0.07907514  137  THR E OG1   
20260 C  CG2   . THR E 137  ? 1.04957509 0.84900522 0.87290931 -0.11765683 0.29062623  0.06855805  137  THR E CG2   
20261 N  N     . ILE E 138  ? 1.12478185 0.87584728 0.94329280 -0.10855257 0.26900378  0.09078367  138  ILE E N     
20262 C  CA    . ILE E 138  ? 1.11751294 0.86037707 0.92117023 -0.10862750 0.25024027  0.09124915  138  ILE E CA    
20263 C  C     . ILE E 138  ? 1.11916876 0.86843395 0.94881678 -0.11799178 0.25016865  0.09002679  138  ILE E C     
20264 O  O     . ILE E 138  ? 1.11573637 0.85834807 0.95250559 -0.11185111 0.24641111  0.09630872  138  ILE E O     
20265 C  CB    . ILE E 138  ? 1.11584973 0.84007925 0.89134312 -0.09326889 0.23535837  0.09898176  138  ILE E CB    
20266 C  CG1   . ILE E 138  ? 1.11059558 0.83333695 0.85987574 -0.08044441 0.23692903  0.09902726  138  ILE E CG1   
20267 C  CG2   . ILE E 138  ? 1.11525142 0.82874966 0.88084739 -0.09710997 0.21420512  0.09775591  138  ILE E CG2   
20268 C  CD1   . ILE E 138  ? 1.13524091 0.84815264 0.86321032 -0.06299634 0.23335840  0.10752167  138  ILE E CD1   
20269 N  N     . THR E 139  ? 1.10989618 0.87547112 0.95208508 -0.13115729 0.25384033  0.08194763  139  THR E N     
20270 C  CA    . THR E 139  ? 1.09609878 0.87656188 0.96450806 -0.13983631 0.25671551  0.07864878  139  THR E CA    
20271 C  C     . THR E 139  ? 1.11220348 0.90361488 0.97472340 -0.15227929 0.24876095  0.07814658  139  THR E C     
20272 O  O     . THR E 139  ? 1.12993383 0.93971777 1.01281059 -0.16063708 0.25092834  0.07660744  139  THR E O     
20273 C  CB    . THR E 139  ? 1.07735062 0.87295890 0.97335458 -0.14349696 0.27516922  0.06778720  139  THR E CB    
20274 O  OG1   . THR E 139  ? 1.07804835 0.88247466 0.96522272 -0.14865956 0.28111961  0.05980433  139  THR E OG1   
20275 C  CG2   . THR E 139  ? 1.07585096 0.85744536 0.98506421 -0.13398612 0.28341874  0.07127889  139  THR E CG2   
20276 N  N     . PHE E 140  ? 1.12455869 0.90548748 0.95973945 -0.15285821 0.23991069  0.08055659  140  PHE E N     
20277 C  CA    . PHE E 140  ? 1.13815355 0.92507219 0.96486640 -0.16532880 0.23308960  0.08352602  140  PHE E CA    
20278 C  C     . PHE E 140  ? 1.14072466 0.92628920 0.97663116 -0.17422752 0.22152451  0.09148185  140  PHE E C     
20279 O  O     . PHE E 140  ? 1.14016187 0.94242758 0.98350137 -0.18887699 0.22265404  0.09498725  140  PHE E O     
20280 C  CB    . PHE E 140  ? 1.15237701 0.91897321 0.94602054 -0.16034576 0.22133169  0.08676320  140  PHE E CB    
20281 C  CG    . PHE E 140  ? 1.17658997 0.93734223 0.95666772 -0.17214568 0.21022230  0.09496209  140  PHE E CG    
20282 C  CD1   . PHE E 140  ? 1.19687819 0.97764164 0.97447228 -0.18052652 0.21818265  0.09447519  140  PHE E CD1   
20283 C  CD2   . PHE E 140  ? 1.20803642 0.94226146 0.97718036 -0.17532440 0.19103771  0.10369296  140  PHE E CD2   
20284 C  CE1   . PHE E 140  ? 1.23983121 1.01289773 1.00232697 -0.19170193 0.20861632  0.10636353  140  PHE E CE1   
20285 C  CE2   . PHE E 140  ? 1.23250914 0.95666504 0.99078393 -0.18876988 0.18090874  0.11400527  140  PHE E CE2   
20286 C  CZ    . PHE E 140  ? 1.23490644 0.97810566 0.98916376 -0.19700466 0.19054508  0.11724394  140  PHE E CZ    
20287 N  N     . HIS E 141  ? 1.12782025 0.89664656 0.96316361 -0.16577072 0.21028334  0.09472097  141  HIS E N     
20288 C  CA    . HIS E 141  ? 1.13050079 0.89791656 0.97496867 -0.17435874 0.19530052  0.10080907  141  HIS E CA    
20289 C  C     . HIS E 141  ? 1.12005997 0.92225415 1.00188446 -0.18266764 0.20603594  0.09912693  141  HIS E C     
20290 O  O     . HIS E 141  ? 1.14530349 0.95901239 1.04207253 -0.19503789 0.19724065  0.10415205  141  HIS E O     
20291 C  CB    . HIS E 141  ? 1.14107573 0.88459098 0.97281909 -0.16028905 0.17896493  0.10194720  141  HIS E CB    
20292 C  CG    . HIS E 141  ? 1.13659215 0.88583553 0.97865999 -0.14487982 0.18945380  0.09975444  141  HIS E CG    
20293 N  ND1   . HIS E 141  ? 1.13318729 0.87981987 0.96779716 -0.13520756 0.20456867  0.09710992  141  HIS E ND1   
20294 C  CD2   . HIS E 141  ? 1.14426136 0.90211380 1.00568831 -0.13837989 0.18672036  0.10124379  141  HIS E CD2   
20295 C  CE1   . HIS E 141  ? 1.13434768 0.88271040 0.98137677 -0.12411455 0.21132959  0.09887844  141  HIS E CE1   
20296 N  NE2   . HIS E 141  ? 1.14859033 0.90353000 1.01108658 -0.12422135 0.20013919  0.10147259  141  HIS E NE2   
20297 N  N     . ARG E 142  ? 1.10689044 0.92646205 1.00562096 -0.17595187 0.22453327  0.09114264  142  ARG E N     
20298 C  CA    . ARG E 142  ? 1.09494972 0.94678283 1.02935386 -0.17831759 0.23481447  0.08637418  142  ARG E CA    
20299 C  C     . ARG E 142  ? 1.09903193 0.98237604 1.04552507 -0.19692947 0.23911227  0.08821598  142  ARG E C     
20300 O  O     . ARG E 142  ? 1.09286821 0.99711573 1.06176317 -0.20456418 0.23391028  0.09223963  142  ARG E O     
20301 C  CB    . ARG E 142  ? 1.06633592 0.92445159 1.01438594 -0.16776371 0.25304186  0.07520530  142  ARG E CB    
20302 C  CG    . ARG E 142  ? 1.08067822 0.91747618 1.03159964 -0.15056342 0.25051558  0.07748898  142  ARG E CG    
20303 C  CD    . ARG E 142  ? 1.08115661 0.90809667 1.03437245 -0.14315636 0.26584834  0.07028653  142  ARG E CD    
20304 N  NE    . ARG E 142  ? 1.09009790 0.89310873 1.03989530 -0.12809959 0.26208091  0.07866519  142  ARG E NE    
20305 C  CZ    . ARG E 142  ? 1.11590886 0.90694118 1.07712078 -0.11973071 0.27388239  0.07701400  142  ARG E CZ    
20306 N  NH1   . ARG E 142  ? 1.11964142 0.91967851 1.09833837 -0.12519246 0.28877702  0.06354883  142  ARG E NH1   
20307 N  NH2   . ARG E 142  ? 1.15392375 0.92347860 1.10889447 -0.10605893 0.27007484  0.08897249  142  ARG E NH2   
20308 N  N     . LYS E 143  ? 1.09704041 0.98720670 1.02896774 -0.20402613 0.24873447  0.08601968  143  LYS E N     
20309 C  CA    . LYS E 143  ? 1.08857131 1.01255405 1.02798176 -0.22053558 0.25656262  0.08925775  143  LYS E CA    
20310 C  C     . LYS E 143  ? 1.11482191 1.02769339 1.04261684 -0.23760302 0.24098451  0.10659973  143  LYS E C     
20311 O  O     . LYS E 143  ? 1.14704800 1.08924806 1.08530867 -0.25445470 0.24625376  0.11451355  143  LYS E O     
20312 C  CB    . LYS E 143  ? 1.06616354 1.00442934 0.99228561 -0.22067668 0.27127475  0.08067797  143  LYS E CB    
20313 C  CG    . LYS E 143  ? 1.03035021 0.99992263 0.98111999 -0.21271251 0.28974867  0.06190822  143  LYS E CG    
20314 C  CD    . LYS E 143  ? 1.02206838 1.01601243 0.96063888 -0.21621159 0.30244190  0.05249422  143  LYS E CD    
20315 C  CE    . LYS E 143  ? 1.00566900 1.01006937 0.95933068 -0.20421998 0.31577313  0.02862735  143  LYS E CE    
20316 N  NZ    . LYS E 143  ? 0.99601483 1.00270271 0.92670858 -0.20467611 0.31922448  0.01985031  143  LYS E NZ    
20317 N  N     . LYS E 144  ? 1.10553026 0.97634828 1.01251173 -0.23353389 0.22185706  0.11243303  144  LYS E N     
20318 C  CA    . LYS E 144  ? 1.10010326 0.95121431 0.99521828 -0.24959871 0.20451100  0.12695390  144  LYS E CA    
20319 C  C     . LYS E 144  ? 1.11200297 0.95839465 1.02681601 -0.25250104 0.18781178  0.12878935  144  LYS E C     
20320 O  O     . LYS E 144  ? 1.15031946 0.97109419 1.05623150 -0.26381791 0.16841111  0.13744779  144  LYS E O     
20321 C  CB    . LYS E 144  ? 1.09363079 0.89960814 0.94874310 -0.24209628 0.19231881  0.12964562  144  LYS E CB    
20322 C  CG    . LYS E 144  ? 1.08135533 0.89260411 0.91768682 -0.23331013 0.20629966  0.12393946  144  LYS E CG    
20323 C  CD    . LYS E 144  ? 1.08718586 0.92938614 0.92475671 -0.24806336 0.21936913  0.13050756  144  LYS E CD    
20324 C  CE    . LYS E 144  ? 1.08780289 0.93460447 0.90422851 -0.23792653 0.22898351  0.12298460  144  LYS E CE    
20325 N  NZ    . LYS E 144  ? 1.08525229 0.97091806 0.90311599 -0.24902929 0.24396750  0.12595919  144  LYS E NZ    
20326 N  N     . ASN E 145  ? 1.09331357 0.96329033 1.03494430 -0.24132824 0.19415931  0.11971311  145  ASN E N     
20327 C  CA    . ASN E 145  ? 1.10166180 0.97676659 1.06575894 -0.24043302 0.17911614  0.11938222  145  ASN E CA    
20328 C  C     . ASN E 145  ? 1.12588131 0.95432484 1.06297672 -0.23677927 0.15339321  0.12151347  145  ASN E C     
20329 O  O     . ASN E 145  ? 1.13895845 0.96511555 1.08748496 -0.25005847 0.13490048  0.12561448  145  ASN E O     
20330 C  CB    . ASN E 145  ? 1.10199082 1.02057171 1.10327423 -0.26209265 0.18088868  0.12562490  145  ASN E CB    
20331 C  CG    . ASN E 145  ? 1.08901155 1.05447245 1.10899806 -0.26737022 0.20700072  0.12378248  145  ASN E CG    
20332 O  OD1   . ASN E 145  ? 1.09041369 1.06909466 1.11582041 -0.25007391 0.22276449  0.11186373  145  ASN E OD1   
20333 N  ND2   . ASN E 145  ? 1.11646152 1.10601568 1.14472461 -0.29159424 0.21170841  0.13568786  145  ASN E ND2   
20334 N  N     . LEU E 146  ? 1.14598989 0.94021088 1.04885590 -0.21880345 0.15241623  0.11725577  146  LEU E N     
20335 C  CA    . LEU E 146  ? 1.19586468 0.94822991 1.06923985 -0.20787191 0.13015844  0.11524116  146  LEU E CA    
20336 C  C     . LEU E 146  ? 1.22273302 0.97523719 1.09693861 -0.18544039 0.12704879  0.10892773  146  LEU E C     
20337 O  O     . LEU E 146  ? 1.20666599 0.97325635 1.08794940 -0.17281139 0.14527443  0.10657779  146  LEU E O     
20338 C  CB    . LEU E 146  ? 1.19164395 0.91279328 1.02676618 -0.19852792 0.13236006  0.11442644  146  LEU E CB    
20339 C  CG    . LEU E 146  ? 1.19554543 0.91707718 1.02313805 -0.21396884 0.14012244  0.12159315  146  LEU E CG    
20340 C  CD1   . LEU E 146  ? 1.18741000 0.88282079 0.97940546 -0.19857177 0.14124408  0.11832920  146  LEU E CD1   
20341 C  CD2   . LEU E 146  ? 1.24407363 0.95105731 1.07435656 -0.23621440 0.12260489  0.13148434  146  LEU E CD2   
20342 N  N     . GLN E 147  ? 1.26245415 0.99642861 1.12720609 -0.18038329 0.10262917  0.10636798  147  GLN E N     
20343 C  CA    . GLN E 147  ? 1.26895261 0.99626201 1.12127709 -0.15587650 0.09672537  0.10221130  147  GLN E CA    
20344 C  C     . GLN E 147  ? 1.28633738 0.98644400 1.09926319 -0.13737983 0.10325130  0.10053238  147  GLN E C     
20345 O  O     . GLN E 147  ? 1.29810548 0.97482479 1.08739495 -0.14090306 0.09875859  0.09915611  147  GLN E O     
20346 C  CB    . GLN E 147  ? 1.29195952 1.00814211 1.14010596 -0.15446864 0.06662014  0.09746327  147  GLN E CB    
20347 C  CG    . GLN E 147  ? 1.29604566 1.01468635 1.13417768 -0.12866458 0.06030226  0.09508987  147  GLN E CG    
20348 C  CD    . GLN E 147  ? 1.27188766 1.02185774 1.13881612 -0.12120280 0.08058710  0.10051459  147  GLN E CD    
20349 O  OE1   . GLN E 147  ? 1.26173198 1.01125312 1.12499344 -0.11460835 0.10406933  0.10417652  147  GLN E OE1   
20350 N  NE2   . GLN E 147  ? 1.27254999 1.04958057 1.16981244 -0.12129407 0.07016622  0.09987958  147  GLN E NE2   
20351 N  N     . TYR E 148  ? 1.27721071 0.98164964 1.08446491 -0.11734193 0.11403923  0.10177561  148  TYR E N     
20352 C  CA    . TYR E 148  ? 1.27413392 0.95973337 1.04728913 -0.10011803 0.12144684  0.10143171  148  TYR E CA    
20353 C  C     . TYR E 148  ? 1.30572104 0.98323119 1.05651546 -0.07686794 0.11189702  0.10246987  148  TYR E C     
20354 O  O     . TYR E 148  ? 1.33572721 1.02727115 1.10293531 -0.07041464 0.11151399  0.10694247  148  TYR E O     
20355 C  CB    . TYR E 148  ? 1.23703575 0.93598074 1.02176678 -0.09989935 0.14982629  0.10466425  148  TYR E CB    
20356 C  CG    . TYR E 148  ? 1.23056126 0.91670609 0.98523140 -0.08369458 0.15822390  0.10534962  148  TYR E CG    
20357 C  CD1   . TYR E 148  ? 1.22639728 0.89892983 0.95648873 -0.08313949 0.15443215  0.10045721  148  TYR E CD1   
20358 C  CD2   . TYR E 148  ? 1.23904681 0.92756552 0.98973328 -0.06813404 0.16927733  0.11211804  148  TYR E CD2   
20359 C  CE1   . TYR E 148  ? 1.23770380 0.90567493 0.94293809 -0.06732414 0.16251081  0.10013788  148  TYR E CE1   
20360 C  CE2   . TYR E 148  ? 1.25742793 0.94012058 0.98271430 -0.05503097 0.17880099  0.11441797  148  TYR E CE2   
20361 C  CZ    . TYR E 148  ? 1.25311303 0.92857295 0.95686316 -0.05441279 0.17563033  0.10731333  148  TYR E CZ    
20362 O  OH    . TYR E 148  ? 1.27613497 0.95300913 0.95787370 -0.04087207 0.18567236  0.10837151  148  TYR E OH    
20363 N  N     . TYR E 149  ? 1.29797101 0.95475006 1.00967205 -0.06217267 0.10509047  0.09855242  149  TYR E N     
20364 C  CA    . TYR E 149  ? 1.29641187 0.94819087 0.97904611 -0.03767096 0.09912287  0.10016912  149  TYR E CA    
20365 C  C     . TYR E 149  ? 1.29312372 0.93771595 0.94434869 -0.02303727 0.11230560  0.10049278  149  TYR E C     
20366 O  O     . TYR E 149  ? 1.29474747 0.92740148 0.93290722 -0.02611952 0.10949653  0.09276751  149  TYR E O     
20367 C  CB    . TYR E 149  ? 1.32912660 0.96673727 0.99229634 -0.03125164 0.06693543  0.08983597  149  TYR E CB    
20368 C  CG    . TYR E 149  ? 1.33654499 0.98882198 1.03133607 -0.04191258 0.05244361  0.08995853  149  TYR E CG    
20369 C  CD1   . TYR E 149  ? 1.34356189 1.01697171 1.05615878 -0.03345601 0.06088988  0.09980793  149  TYR E CD1   
20370 C  CD2   . TYR E 149  ? 1.34914970 0.99515235 1.05873322 -0.06080784 0.03050245  0.08111586  149  TYR E CD2   
20371 C  CE1   . TYR E 149  ? 1.36280203 1.05557716 1.10762656 -0.04091124 0.04741943  0.09900516  149  TYR E CE1   
20372 C  CE2   . TYR E 149  ? 1.36838388 1.03539228 1.11203551 -0.07181714 0.01778315  0.08093280  149  TYR E CE2   
20373 C  CZ    . TYR E 149  ? 1.36807227 1.06109095 1.12985682 -0.06068243 0.02623194  0.08900897  149  TYR E CZ    
20374 O  OH    . TYR E 149  ? 1.37359238 1.09272170 1.17158532 -0.06914023 0.01296268  0.08773031  149  TYR E OH    
20375 N  N     . ASP E 150  ? 1.29849243 0.95223176 0.93997467 -0.00728907 0.12713894  0.11100675  150  ASP E N     
20376 C  CA    . ASP E 150  ? 1.32705224 0.98005837 0.93443519 0.01112775  0.13678411  0.11260752  150  ASP E CA    
20377 C  C     . ASP E 150  ? 1.36895263 1.00939846 0.93551004 0.03131953  0.11153776  0.10239382  150  ASP E C     
20378 O  O     . ASP E 150  ? 1.41314125 1.05449259 0.97302353 0.04034381  0.09732617  0.10452697  150  ASP E O     
20379 C  CB    . ASP E 150  ? 1.33066559 0.99740857 0.94338274 0.01817440  0.16132241  0.13051435  150  ASP E CB    
20380 C  CG    . ASP E 150  ? 1.31438017 0.99112153 0.95209742 0.00401996  0.18797615  0.13475907  150  ASP E CG    
20381 O  OD1   . ASP E 150  ? 1.31837237 0.99435425 0.96245742 -0.00711560 0.18697174  0.12351606  150  ASP E OD1   
20382 O  OD2   . ASP E 150  ? 1.30714083 0.99110246 0.95694113 0.00446526  0.20826063  0.14932528  150  ASP E OD2   
20383 N  N     . ILE E 151  ? 1.35966778 0.98860586 0.89928228 0.03975640  0.10416164  0.08946574  151  ILE E N     
20384 C  CA    . ILE E 151  ? 1.39624643 1.01160121 0.89428395 0.06181005  0.07971356  0.07572116  151  ILE E CA    
20385 C  C     . ILE E 151  ? 1.43725705 1.05961812 0.89836276 0.08567727  0.09057333  0.07200469  151  ILE E C     
20386 O  O     . ILE E 151  ? 1.41014695 1.04520631 0.88100970 0.08174955  0.11330999  0.07731884  151  ILE E O     
20387 C  CB    . ILE E 151  ? 1.39341903 0.98085040 0.89344418 0.05091991  0.04940998  0.05796622  151  ILE E CB    
20388 C  CG1   . ILE E 151  ? 1.36848843 0.94168639 0.86963189 0.04346387  0.05305063  0.05111424  151  ILE E CG1   
20389 C  CG2   . ILE E 151  ? 1.36508119 0.95484757 0.90442169 0.02705740  0.04029939  0.06276057  151  ILE E CG2   
20390 C  CD1   . ILE E 151  ? 1.39332151 0.93058074 0.88059175 0.04188951  0.02219535  0.03318393  151  ILE E CD1   
20391 N  N     . SER E 152  ? 1.50886679 1.12667799 0.92764843 0.11151125  0.07331045  0.06116319  152  SER E N     
20392 C  CA    . SER E 152  ? 1.54664063 1.17226076 0.92617238 0.13804096  0.07887203  0.05238493  152  SER E CA    
20393 C  C     . SER E 152  ? 1.59593821 1.19916761 0.93502808 0.15986508  0.04522680  0.02734488  152  SER E C     
20394 O  O     . SER E 152  ? 1.59980822 1.20448923 0.91874707 0.17186050  0.02982610  0.02524704  152  SER E O     
20395 C  CB    . SER E 152  ? 1.56011832 1.21899199 0.92474574 0.15313292  0.10615511  0.07164342  152  SER E CB    
20396 O  OG    . SER E 152  ? 1.57863426 1.25243402 0.90656298 0.17941052  0.11304399  0.06247993  152  SER E OG    
20397 N  N     . ALA E 153  ? 1.62094522 1.20251548 0.94786036 0.16622582  0.03264900  0.00747953  153  ALA E N     
20398 C  CA    . ALA E 153  ? 1.68026304 1.23380077 0.96974730 0.18725857  -0.00099307 -0.02019030 153  ALA E CA    
20399 C  C     . ALA E 153  ? 1.73588347 1.31401777 0.97539586 0.22543216  0.00409246  -0.02699323 153  ALA E C     
20400 O  O     . ALA E 153  ? 1.80735135 1.37202907 1.01104808 0.24629173  -0.02293286 -0.04775389 153  ALA E O     
20401 C  CB    . ALA E 153  ? 1.67352581 1.19318104 0.96565580 0.18393801  -0.01464744 -0.03692320 153  ALA E CB    
20402 N  N     . LYS E 154  ? 1.71697295 1.33381259 0.95461935 0.23383865  0.03897483  -0.00954608 154  LYS E N     
20403 C  CA    . LYS E 154  ? 1.73742950 1.38559473 0.92883617 0.26884550  0.04931782  -0.01177312 154  LYS E CA    
20404 C  C     . LYS E 154  ? 1.77056682 1.43782496 0.94946325 0.27246535  0.05309089  0.00671058  154  LYS E C     
20405 O  O     . LYS E 154  ? 1.82292104 1.49967802 0.95451313 0.30195105  0.04110068  -0.00383480 154  LYS E O     
20406 C  CB    . LYS E 154  ? 1.69419217 1.37981462 0.89064735 0.27532667  0.08488231  -0.00013696 154  LYS E CB    
20407 C  CG    . LYS E 154  ? 1.72313929 1.44715238 0.87142360 0.31260332  0.09778333  -0.00308216 154  LYS E CG    
20408 C  CD    . LYS E 154  ? 1.69843817 1.46289563 0.84961057 0.32330120  0.12821686  0.00133690  154  LYS E CD    
20409 C  CE    . LYS E 154  ? 1.63800454 1.41932631 0.84313107 0.29023027  0.15786293  0.02680191  154  LYS E CE    
20410 N  NZ    . LYS E 154  ? 1.61239338 1.45008194 0.81886041 0.29800636  0.19551656  0.04426510  154  LYS E NZ    
20411 N  N     . SER E 155  ? 1.75022435 1.42214012 0.97031909 0.24422042  0.06817646  0.03319555  155  SER E N     
20412 C  CA    . SER E 155  ? 1.73342848 1.42522311 0.94695580 0.24731347  0.07804047  0.05750078  155  SER E CA    
20413 C  C     . SER E 155  ? 1.73535562 1.40609324 0.95402515 0.24087133  0.04614744  0.05079156  155  SER E C     
20414 O  O     . SER E 155  ? 1.75974309 1.44452167 0.96883869 0.24777046  0.04765587  0.06816910  155  SER E O     
20415 C  CB    . SER E 155  ? 1.67400134 1.38290048 0.92850471 0.22411744  0.11313061  0.08962147  155  SER E CB    
20416 O  OG    . SER E 155  ? 1.67309451 1.41579866 0.91087556 0.23718457  0.14482594  0.10503574  155  SER E OG    
20417 N  N     . ASN E 156  ? 1.71835113 1.35666227 0.95404410 0.22700013  0.01757389  0.02714152  156  ASN E N     
20418 C  CA    . ASN E 156  ? 1.71972942 1.34071803 0.96984428 0.21564837  -0.01370773 0.01862400  156  ASN E CA    
20419 C  C     . ASN E 156  ? 1.68584132 1.31840372 0.98271036 0.19107205  0.00220111  0.04602016  156  ASN E C     
20420 O  O     . ASN E 156  ? 1.70792365 1.34700513 1.00762856 0.19296952  -0.01209091 0.05129761  156  ASN E O     
20421 C  CB    . ASN E 156  ? 1.76247001 1.39000678 0.96303761 0.24603544  -0.03894205 0.00498787  156  ASN E CB    
20422 C  CG    . ASN E 156  ? 1.76811731 1.37893689 0.98410839 0.23489581  -0.07689769 -0.01044121 156  ASN E CG    
20423 O  OD1   . ASN E 156  ? 1.77402282 1.35438514 1.00427222 0.22090189  -0.10161038 -0.03380649 156  ASN E OD1   
20424 N  ND2   . ASN E 156  ? 1.77423954 1.40499306 0.99017924 0.23993218  -0.08201394 0.00355905  156  ASN E ND2   
20425 N  N     . TYR E 157  ? 1.64008093 1.27640748 0.97347271 0.16994390  0.03075105  0.06176102  157  TYR E N     
20426 C  CA    . TYR E 157  ? 1.62190127 1.26993036 0.99662930 0.15076096  0.05013966  0.08689781  157  TYR E CA    
20427 C  C     . TYR E 157  ? 1.59729910 1.23028159 1.02012944 0.12031101  0.03797104  0.07973788  157  TYR E C     
20428 O  O     . TYR E 157  ? 1.57606936 1.19552624 1.01347566 0.10527553  0.03953222  0.07002118  157  TYR E O     
20429 C  CB    . TYR E 157  ? 1.60078454 1.26458621 0.98586714 0.14650877  0.08898437  0.10695270  157  TYR E CB    
20430 C  CG    . TYR E 157  ? 1.56522751 1.23679256 0.99172473 0.12837505  0.11033574  0.13134274  157  TYR E CG    
20431 C  CD1   . TYR E 157  ? 1.58861637 1.27043307 1.00707757 0.13993832  0.11716772  0.15318646  157  TYR E CD1   
20432 C  CD2   . TYR E 157  ? 1.53273380 1.19969988 1.00518036 0.10111691  0.12235761  0.13178484  157  TYR E CD2   
20433 C  CE1   . TYR E 157  ? 1.58570552 1.26909375 1.04271269 0.12517178  0.13565889  0.17421012  157  TYR E CE1   
20434 C  CE2   . TYR E 157  ? 1.52540100 1.19783831 1.03556454 0.08636211  0.14134052  0.15036592  157  TYR E CE2   
20435 C  CZ    . TYR E 157  ? 1.55919766 1.23765934 1.06287360 0.09843133  0.14764899  0.17106088  157  TYR E CZ    
20436 O  OH    . TYR E 157  ? 1.58108175 1.25925934 1.12392581 0.08468909  0.16468869  0.18722022  157  TYR E OH    
20437 N  N     . ASN E 158  ? 1.59607267 1.23481202 1.04292178 0.11265691  0.02663460  0.08599629  158  ASN E N     
20438 C  CA    . ASN E 158  ? 1.58198655 1.21422839 1.07392526 0.08544552  0.01268913  0.07906993  158  ASN E CA    
20439 C  C     . ASN E 158  ? 1.61488700 1.22229540 1.09755516 0.07848620  -0.01431738 0.05406193  158  ASN E C     
20440 O  O     . ASN E 158  ? 1.61652923 1.21271443 1.12983286 0.05340524  -0.01431525 0.05043475  158  ASN E O     
20441 C  CB    . ASN E 158  ? 1.53407276 1.17265391 1.07133985 0.06100948  0.04030184  0.09263849  158  ASN E CB    
20442 C  CG    . ASN E 158  ? 1.52408576 1.18083358 1.08389008 0.06225227  0.06044455  0.11451901  158  ASN E CG    
20443 O  OD1   . ASN E 158  ? 1.55729711 1.22346187 1.12302446 0.06965125  0.04716472  0.11887573  158  ASN E OD1   
20444 N  ND2   . ASN E 158  ? 1.49662817 1.15748501 1.06999195 0.05579078  0.09127301  0.12775147  158  ASN E ND2   
20445 N  N     . PHE E 159  ? 1.67914510 1.27677917 1.11778498 0.10162494  -0.03775468 0.03710000  159  PHE E N     
20446 C  CA    . PHE E 159  ? 1.71423888 1.28125930 1.13459015 0.10153256  -0.06172433 0.01201205  159  PHE E CA    
20447 C  C     . PHE E 159  ? 1.74010110 1.29112864 1.19622803 0.07380479  -0.08900968 0.00084097  159  PHE E C     
20448 O  O     . PHE E 159  ? 1.72567821 1.24882662 1.19078565 0.05756202  -0.09737761 -0.00894772 159  PHE E O     
20449 C  CB    . PHE E 159  ? 1.75773001 1.32003140 1.12173617 0.13548568  -0.08215376 -0.00651050 159  PHE E CB    
20450 C  CG    . PHE E 159  ? 1.78139615 1.31171250 1.11751390 0.14464907  -0.09645957 -0.03072175 159  PHE E CG    
20451 C  CD1   . PHE E 159  ? 1.76404428 1.29540753 1.08632076 0.15420286  -0.07110521 -0.02615930 159  PHE E CD1   
20452 C  CD2   . PHE E 159  ? 1.83883965 1.33846426 1.16264355 0.14561789  -0.13602410 -0.05898358 159  PHE E CD2   
20453 C  CE1   . PHE E 159  ? 1.81942415 1.32194829 1.11547971 0.16705066  -0.08457041 -0.04879591 159  PHE E CE1   
20454 C  CE2   . PHE E 159  ? 1.88372755 1.34852540 1.18110442 0.15674895  -0.14978378 -0.08173726 159  PHE E CE2   
20455 C  CZ    . PHE E 159  ? 1.87159753 1.33788180 1.15514255 0.16845348  -0.12395756 -0.07624204 159  PHE E CZ    
20456 N  N     . GLU E 160  ? 1.76679170 1.33746541 1.24416649 0.06872142  -0.10217131 0.00412583  160  GLU E N     
20457 C  CA    . GLU E 160  ? 1.75593781 1.31976485 1.26654971 0.04468966  -0.13172507 -0.00807208 160  GLU E CA    
20458 C  C     . GLU E 160  ? 1.69643748 1.27849460 1.26639318 0.01223532  -0.11477074 0.00915484  160  GLU E C     
20459 O  O     . GLU E 160  ? 1.70392823 1.28310049 1.30867076 -0.01399037 -0.13328338 0.00260037  160  GLU E O     
20460 C  CB    . GLU E 160  ? 1.77140605 1.35235119 1.26983571 0.06108919  -0.15974754 -0.01818754 160  GLU E CB    
20461 C  CG    . GLU E 160  ? 1.80540657 1.36812532 1.24463284 0.09180277  -0.18288052 -0.04119743 160  GLU E CG    
20462 C  CD    . GLU E 160  ? 1.84414518 1.42263985 1.27580070 0.10319167  -0.21771164 -0.05591792 160  GLU E CD    
20463 O  OE1   . GLU E 160  ? 1.84143090 1.45448613 1.28094363 0.11284060  -0.20963657 -0.03895992 160  GLU E OE1   
20464 O  OE2   . GLU E 160  ? 1.87610245 1.43135595 1.29651356 0.10168121  -0.25398520 -0.08449937 160  GLU E OE2   
20465 N  N     . LYS E 161  ? 1.64397109 1.24511695 1.22516084 0.01382294  -0.07938554 0.03026264  161  LYS E N     
20466 C  CA    . LYS E 161  ? 1.57838786 1.20421815 1.21217489 -0.00936430 -0.06209234 0.04536041  161  LYS E CA    
20467 C  C     . LYS E 161  ? 1.53939426 1.15317273 1.20376015 -0.04179998 -0.05989274 0.04404905  161  LYS E C     
20468 O  O     . LYS E 161  ? 1.53657711 1.16944647 1.24516857 -0.06520543 -0.06398944 0.04702361  161  LYS E O     
20469 C  CB    . LYS E 161  ? 1.55373740 1.19834185 1.18910468 0.00284567  -0.02810243 0.06527174  161  LYS E CB    
20470 C  CG    . LYS E 161  ? 1.55292761 1.22101402 1.18837738 0.02214006  -0.03123841 0.07424988  161  LYS E CG    
20471 C  CD    . LYS E 161  ? 1.51682258 1.19599962 1.15727115 0.03121299  0.00200289  0.09540848  161  LYS E CD    
20472 C  CE    . LYS E 161  ? 1.49748111 1.19638467 1.14227843 0.04944602  -0.00211337 0.10711770  161  LYS E CE    
20473 N  NZ    . LYS E 161  ? 1.48034048 1.17657113 1.10443044 0.06732196  0.02492130  0.12745933  161  LYS E NZ    
20474 N  N     . PRO E 162  ? 1.51732445 1.10277379 1.16025925 -0.04371881 -0.05267189 0.04110797  162  PRO E N     
20475 C  CA    . PRO E 162  ? 1.52383196 1.09480953 1.19059825 -0.07316108 -0.05264977 0.04228557  162  PRO E CA    
20476 C  C     . PRO E 162  ? 1.58162832 1.14237380 1.26905918 -0.09438485 -0.08475696 0.03197003  162  PRO E C     
20477 O  O     . PRO E 162  ? 1.57291555 1.15257311 1.30429769 -0.12270479 -0.08196208 0.04004339  162  PRO E O     
20478 C  CB    . PRO E 162  ? 1.51290047 1.04976761 1.14027429 -0.06073261 -0.04983973 0.03627387  162  PRO E CB    
20479 C  CG    . PRO E 162  ? 1.47970605 1.03162360 1.07922268 -0.03132141 -0.02968187 0.04056232  162  PRO E CG    
20480 C  CD    . PRO E 162  ? 1.50450325 1.07433724 1.10057449 -0.01713396 -0.04296327 0.03823919  162  PRO E CD    
20481 N  N     . PHE E 163  ? 1.65539348 1.18941224 1.31185758 -0.08021596 -0.11520647 0.01319312  163  PHE E N     
20482 C  CA    . PHE E 163  ? 1.70030451 1.21941209 1.37459135 -0.10023299 -0.14985418 -0.00017903 163  PHE E CA    
20483 C  C     . PHE E 163  ? 1.68444097 1.24800038 1.40002990 -0.11047380 -0.15757470 0.00249999  163  PHE E C     
20484 O  O     . PHE E 163  ? 1.68128157 1.25015819 1.43541813 -0.13985842 -0.17475823 0.00014848  163  PHE E O     
20485 C  CB    . PHE E 163  ? 1.76268435 1.24279189 1.39103770 -0.07838660 -0.18174303 -0.02510237 163  PHE E CB    
20486 C  CG    . PHE E 163  ? 1.79365635 1.22617626 1.38696635 -0.07032372 -0.18120554 -0.03149191 163  PHE E CG    
20487 C  CD1   . PHE E 163  ? 1.81869459 1.21094370 1.42484188 -0.09628738 -0.19598289 -0.03372892 163  PHE E CD1   
20488 C  CD2   . PHE E 163  ? 1.79605436 1.22583628 1.34532237 -0.03675458 -0.16459090 -0.03320608 163  PHE E CD2   
20489 C  CE1   . PHE E 163  ? 1.84031987 1.18725061 1.41371071 -0.08546479 -0.19666800 -0.03904513 163  PHE E CE1   
20490 C  CE2   . PHE E 163  ? 1.81587481 1.20695508 1.33535838 -0.02653795 -0.16436917 -0.04006333 163  PHE E CE2   
20491 C  CZ    . PHE E 163  ? 1.82614791 1.17424655 1.35665226 -0.04924683 -0.18135910 -0.04356026 163  PHE E CZ    
20492 N  N     . LEU E 164  ? 1.67108870 1.26721513 1.37974381 -0.08605884 -0.14548151 0.00821365  164  LEU E N     
20493 C  CA    . LEU E 164  ? 1.67290139 1.31273866 1.41954017 -0.09045160 -0.15364757 0.01066239  164  LEU E CA    
20494 C  C     . LEU E 164  ? 1.64752769 1.31811118 1.45031595 -0.12033776 -0.13208592 0.02665409  164  LEU E C     
20495 O  O     . LEU E 164  ? 1.63800991 1.33506680 1.48531759 -0.14264219 -0.14653063 0.02447464  164  LEU E O     
20496 C  CB    . LEU E 164  ? 1.67548823 1.33631945 1.39672804 -0.05490247 -0.14329249 0.01685296  164  LEU E CB    
20497 C  CG    . LEU E 164  ? 1.67022443 1.37673688 1.42350936 -0.04892222 -0.14741519 0.02281692  164  LEU E CG    
20498 C  CD1   . LEU E 164  ? 1.69184422 1.40097713 1.39940226 -0.00959405 -0.15167576 0.02355549  164  LEU E CD1   
20499 C  CD2   . LEU E 164  ? 1.64046192 1.37663579 1.43513858 -0.05904172 -0.11401029 0.04254729  164  LEU E CD2   
20500 N  N     . TRP E 165  ? 1.63136125 1.30045676 1.43165159 -0.12085018 -0.09795521 0.04124788  165  TRP E N     
20501 C  CA    . TRP E 165  ? 1.58224785 1.28177190 1.42925191 -0.14517415 -0.07460373 0.05502759  165  TRP E CA    
20502 C  C     . TRP E 165  ? 1.59692836 1.28521848 1.46826386 -0.18139856 -0.08604542 0.05436432  165  TRP E C     
20503 O  O     . TRP E 165  ? 1.58272266 1.30695891 1.50264037 -0.20547688 -0.08611542 0.05919909  165  TRP E O     
20504 C  CB    . TRP E 165  ? 1.52830648 1.22618484 1.36288428 -0.13625225 -0.03849520 0.06729653  165  TRP E CB    
20505 C  CG    . TRP E 165  ? 1.49252248 1.22774780 1.37222672 -0.15434434 -0.01374140 0.07860838  165  TRP E CG    
20506 C  CD1   . TRP E 165  ? 1.47894001 1.25535309 1.39133620 -0.14759460 -0.00231640 0.08323722  165  TRP E CD1   
20507 C  CD2   . TRP E 165  ? 1.48330796 1.21901453 1.37868273 -0.18026358 0.00196572  0.08587161  165  TRP E CD2   
20508 N  NE1   . TRP E 165  ? 1.45957160 1.26340413 1.40697384 -0.16674465 0.02011392  0.09038666  165  TRP E NE1   
20509 C  CE2   . TRP E 165  ? 1.45137095 1.23276138 1.38802767 -0.18753091 0.02363630  0.09294676  165  TRP E CE2   
20510 C  CE3   . TRP E 165  ? 1.49374413 1.19552672 1.37037027 -0.19587353 -0.00058138 0.08741847  165  TRP E CE3   
20511 C  CZ2   . TRP E 165  ? 1.42168808 1.21938014 1.37903762 -0.21016233 0.04356681  0.10086478  165  TRP E CZ2   
20512 C  CZ3   . TRP E 165  ? 1.48544979 1.20089293 1.38190818 -0.21855520 0.01879300  0.09812416  165  TRP E CZ3   
20513 C  CH2   . TRP E 165  ? 1.44604897 1.21075821 1.38142252 -0.22577581 0.04097524  0.10445548  165  TRP E CH2   
20514 N  N     . LEU E 166  ? 1.61321855 1.25206316 1.45123160 -0.18459843 -0.09598436 0.04911122  166  LEU E N     
20515 C  CA    . LEU E 166  ? 1.59402418 1.21272254 1.45071197 -0.21889068 -0.10688211 0.05183430  166  LEU E CA    
20516 C  C     . LEU E 166  ? 1.63567638 1.26436520 1.52436507 -0.23861408 -0.13952367 0.04157259  166  LEU E C     
20517 O  O     . LEU E 166  ? 1.64267230 1.28755093 1.57385230 -0.27372053 -0.14054008 0.05031433  166  LEU E O     
20518 C  CB    . LEU E 166  ? 1.57471538 1.13301694 1.38491511 -0.21139336 -0.11452117 0.04645761  166  LEU E CB    
20519 C  CG    . LEU E 166  ? 1.53121889 1.08486819 1.31966043 -0.20015337 -0.08238300 0.05820153  166  LEU E CG    
20520 C  CD1   . LEU E 166  ? 1.54467392 1.04331970 1.28451085 -0.18380366 -0.09305836 0.04923392  166  LEU E CD1   
20521 C  CD2   . LEU E 166  ? 1.48786235 1.06538939 1.31124008 -0.22984794 -0.05917813 0.07739444  166  LEU E CD2   
20522 N  N     . ALA E 167  ? 1.67211294 1.29512691 1.54089594 -0.21624354 -0.16572165 0.02332900  167  ALA E N     
20523 C  CA    . ALA E 167  ? 1.70292866 1.33662176 1.60086823 -0.23284055 -0.20056352 0.00962199  167  ALA E CA    
20524 C  C     . ALA E 167  ? 1.67940032 1.38207412 1.63651216 -0.24695656 -0.19146255 0.01879113  167  ALA E C     
20525 O  O     . ALA E 167  ? 1.69631577 1.41935253 1.70071280 -0.28032765 -0.20590541 0.01866123  167  ALA E O     
20526 C  CB    . ALA E 167  ? 1.73679495 1.35047388 1.59406412 -0.20200306 -0.23054826 -0.01355675 167  ALA E CB    
20527 N  N     . ARG E 168  ? 1.66665435 1.40503311 1.62276816 -0.22180167 -0.16687681 0.02715175  168  ARG E N     
20528 C  CA    . ARG E 168  ? 1.65035129 1.45421767 1.66019952 -0.22820966 -0.15637034 0.03473518  168  ARG E CA    
20529 C  C     . ARG E 168  ? 1.62262917 1.45068002 1.67731595 -0.26466209 -0.13418463 0.05027501  168  ARG E C     
20530 O  O     . ARG E 168  ? 1.61695755 1.49396133 1.72660184 -0.28727010 -0.13914920 0.05196935  168  ARG E O     
20531 C  CB    . ARG E 168  ? 1.63654435 1.46152306 1.63125551 -0.19222285 -0.13331658 0.04155571  168  ARG E CB    
20532 C  CG    . ARG E 168  ? 1.66872621 1.49209630 1.63277638 -0.15719855 -0.15517163 0.03046259  168  ARG E CG    
20533 C  CD    . ARG E 168  ? 1.64807355 1.48829603 1.60169601 -0.12687567 -0.12755919 0.04323644  168  ARG E CD    
20534 N  NE    . ARG E 168  ? 1.69170189 1.51871204 1.59912968 -0.08869623 -0.13535307 0.04126760  168  ARG E NE    
20535 C  CZ    . ARG E 168  ? 1.73550868 1.58765185 1.64508319 -0.06888507 -0.15833743 0.03555620  168  ARG E CZ    
20536 N  NH1   . ARG E 168  ? 1.75741661 1.65217030 1.71794534 -0.08412914 -0.17716049 0.02902280  168  ARG E NH1   
20537 N  NH2   . ARG E 168  ? 1.77990246 1.61900592 1.64189959 -0.03362270 -0.16242822 0.03736463  168  ARG E NH2   
20538 N  N     . LYS E 169  ? 1.59439349 1.39212680 1.62502265 -0.26929858 -0.10967283 0.06167474  169  LYS E N     
20539 C  CA    . LYS E 169  ? 1.54788101 1.36732244 1.61199522 -0.30105034 -0.08676150 0.07796483  169  LYS E CA    
20540 C  C     . LYS E 169  ? 1.58390403 1.39191103 1.67404485 -0.34064093 -0.10975131 0.07877249  169  LYS E C     
20541 O  O     . LYS E 169  ? 1.58159852 1.43929577 1.72556305 -0.36869118 -0.10545930 0.08662678  169  LYS E O     
20542 C  CB    . LYS E 169  ? 1.51332712 1.30329800 1.54203737 -0.29441148 -0.05814359 0.08885852  169  LYS E CB    
20543 C  CG    . LYS E 169  ? 1.48217475 1.29220653 1.49912369 -0.26394767 -0.03041185 0.09082858  169  LYS E CG    
20544 C  CD    . LYS E 169  ? 1.43020916 1.30389512 1.49468875 -0.26914051 -0.00663342 0.09778136  169  LYS E CD    
20545 C  CE    . LYS E 169  ? 1.41189826 1.29846597 1.48662221 -0.29016417 0.02121612  0.11091605  169  LYS E CE    
20546 N  NZ    . LYS E 169  ? 1.36965013 1.30818152 1.47283864 -0.28028256 0.04914224  0.11277402  169  LYS E NZ    
20547 N  N     . LEU E 170  ? 1.62779498 1.37142324 1.68140149 -0.34221008 -0.13474613 0.06989872  170  LEU E N     
20548 C  CA    . LEU E 170  ? 1.63462710 1.35232210 1.70825922 -0.38137209 -0.15615462 0.07244632  170  LEU E CA    
20549 C  C     . LEU E 170  ? 1.63276398 1.38841093 1.75641537 -0.40055901 -0.18438163 0.06126469  170  LEU E C     
20550 O  O     . LEU E 170  ? 1.63680458 1.40216053 1.80264568 -0.44200879 -0.19236609 0.06972472  170  LEU E O     
20551 C  CB    . LEU E 170  ? 1.66119850 1.29625034 1.68127728 -0.37250412 -0.17805603 0.06206493  170  LEU E CB    
20552 C  CG    . LEU E 170  ? 1.64401519 1.24184644 1.62123775 -0.36046705 -0.15278959 0.07480371  170  LEU E CG    
20553 C  CD1   . LEU E 170  ? 1.66267359 1.18631864 1.58450150 -0.33981973 -0.17549239 0.05927090  170  LEU E CD1   
20554 C  CD2   . LEU E 170  ? 1.64625049 1.24761128 1.64706278 -0.39719969 -0.13378596 0.10029002  170  LEU E CD2   
20555 N  N     . ALA E 171  ? 1.61324477 1.39194870 1.73254323 -0.37084478 -0.19952993 0.04346282  171  ALA E N     
20556 C  CA    . ALA E 171  ? 1.62109363 1.43991268 1.78665161 -0.38491979 -0.22921988 0.03016828  171  ALA E CA    
20557 C  C     . ALA E 171  ? 1.59165597 1.49728346 1.81578326 -0.39087394 -0.20757158 0.04098820  171  ALA E C     
20558 O  O     . ALA E 171  ? 1.60962451 1.56365669 1.88791430 -0.41156369 -0.22600576 0.03513296  171  ALA E O     
20559 C  CB    . ALA E 171  ? 1.63174176 1.43184280 1.76086307 -0.34965461 -0.26012272 0.00516766  171  ALA E CB    
20560 N  N     . GLY E 172  ? 1.57018650 1.49596810 1.78463769 -0.37228909 -0.16921665 0.05509331  172  GLY E N     
20561 C  CA    . GLY E 172  ? 1.55073178 1.55516744 1.81525683 -0.37135711 -0.14574690 0.06346313  172  GLY E CA    
20562 C  C     . GLY E 172  ? 1.58003438 1.62405431 1.85611665 -0.33938652 -0.16227068 0.04889288  172  GLY E C     
20563 O  O     . GLY E 172  ? 1.56368387 1.67864215 1.89396572 -0.34239554 -0.15705077 0.05011554  172  GLY E O     
20564 N  N     . ASN E 173  ? 1.62919784 1.62837744 1.85228848 -0.30699608 -0.18183729 0.03577211  173  ASN E N     
20565 C  CA    . ASN E 173  ? 1.65136290 1.67715597 1.87362552 -0.27496278 -0.20363089 0.02230892  173  ASN E CA    
20566 C  C     . ASN E 173  ? 1.65434635 1.65457046 1.82221842 -0.22999482 -0.18536246 0.02648683  173  ASN E C     
20567 O  O     . ASN E 173  ? 1.67733717 1.61978531 1.78638864 -0.21373689 -0.19219878 0.02145284  173  ASN E O     
20568 C  CB    . ASN E 173  ? 1.68869460 1.68887019 1.89918554 -0.28070027 -0.24975272 0.00129466  173  ASN E CB    
20569 C  CG    . ASN E 173  ? 1.68907213 1.72422314 1.90215278 -0.25038373 -0.27735817 -0.01360122 173  ASN E CG    
20570 O  OD1   . ASN E 173  ? 1.67162931 1.74137974 1.88709176 -0.21983880 -0.26174176 -0.00636394 173  ASN E OD1   
20571 N  ND2   . ASN E 173  ? 1.71760821 1.74048615 1.92706823 -0.25667396 -0.31979087 -0.03493451 173  ASN E ND2   
20572 N  N     . PRO E 174  ? 1.63231254 1.67475438 1.81935430 -0.20845619 -0.16187216 0.03561383  174  PRO E N     
20573 C  CA    . PRO E 174  ? 1.63004887 1.64841247 1.77061772 -0.16804771 -0.14503597 0.04161252  174  PRO E CA    
20574 C  C     . PRO E 174  ? 1.68897963 1.69640374 1.79358435 -0.13419864 -0.17391829 0.03174256  174  PRO E C     
20575 O  O     . PRO E 174  ? 1.72566402 1.70184159 1.78089571 -0.10320006 -0.16323765 0.03766986  174  PRO E O     
20576 C  CB    . PRO E 174  ? 1.58764195 1.65650332 1.76876354 -0.15770009 -0.11708066 0.05188815  174  PRO E CB    
20577 C  CG    . PRO E 174  ? 1.57564712 1.69667840 1.82169878 -0.19478166 -0.11352322 0.05215613  174  PRO E CG    
20578 C  CD    . PRO E 174  ? 1.60632038 1.72127581 1.86164749 -0.22139364 -0.14964159 0.04060997  174  PRO E CD    
20579 N  N     . GLN E 175  ? 1.71696329 1.75249386 1.84657085 -0.14112420 -0.21037379 0.01708798  175  GLN E N     
20580 C  CA    . GLN E 175  ? 1.72892272 1.76326776 1.82785511 -0.11035433 -0.24303435 0.00514659  175  GLN E CA    
20581 C  C     . GLN E 175  ? 1.76874232 1.74350309 1.80869269 -0.10833369 -0.26494080 -0.00874712 175  GLN E C     
20582 O  O     . GLN E 175  ? 1.78364944 1.74993265 1.78322315 -0.07850434 -0.28859818 -0.01853637 175  GLN E O     
20583 C  CB    . GLN E 175  ? 1.71379602 1.80911911 1.86798418 -0.11884612 -0.27530819 -0.00775832 175  GLN E CB    
20584 C  CG    . GLN E 175  ? 1.66255796 1.81730568 1.85302281 -0.09386057 -0.26714385 0.00094301  175  GLN E CG    
20585 C  CD    . GLN E 175  ? 1.60057807 1.77564824 1.82606947 -0.10266487 -0.22504179 0.01767537  175  GLN E CD    
20586 O  OE1   . GLN E 175  ? 1.56658149 1.76018405 1.83442926 -0.13985083 -0.21256317 0.01890961  175  GLN E OE1   
20587 N  NE2   . GLN E 175  ? 1.58050203 1.75040030 1.78638887 -0.06815443 -0.20270731 0.03096303  175  GLN E NE2   
20588 N  N     . LEU E 176  ? 1.77494693 1.71014714 1.80921865 -0.13798934 -0.25779629 -0.00986026 176  LEU E N     
20589 C  CA    . LEU E 176  ? 1.82246232 1.70133471 1.80843663 -0.13866745 -0.28167275 -0.02648354 176  LEU E CA    
20590 C  C     . LEU E 176  ? 1.83338785 1.67721355 1.74696875 -0.09656957 -0.27297124 -0.02439974 176  LEU E C     
20591 O  O     . LEU E 176  ? 1.83635092 1.66804850 1.73204136 -0.08568822 -0.23720431 -0.00647594 176  LEU E O     
20592 C  CB    . LEU E 176  ? 1.82276392 1.66554570 1.81843710 -0.17587954 -0.26918310 -0.02213897 176  LEU E CB    
20593 C  CG    . LEU E 176  ? 1.87639415 1.65679932 1.83203399 -0.18250206 -0.29537901 -0.04038197 176  LEU E CG    
20594 C  CD1   . LEU E 176  ? 1.87812197 1.64317906 1.87291121 -0.23005071 -0.29750332 -0.03735819 176  LEU E CD1   
20595 C  CD2   . LEU E 176  ? 1.90024018 1.63031077 1.79015636 -0.15592065 -0.27557772 -0.03617958 176  LEU E CD2   
20596 N  N     . GLU E 177  ? 1.85335231 1.68458557 1.72650290 -0.07340463 -0.30586594 -0.04319854 177  GLU E N     
20597 C  CA    . GLU E 177  ? 1.84941828 1.65423489 1.65190315 -0.03242509 -0.30016389 -0.04178580 177  GLU E CA    
20598 C  C     . GLU E 177  ? 1.89208889 1.65280104 1.64777827 -0.02768224 -0.33128577 -0.06819859 177  GLU E C     
20599 O  O     . GLU E 177  ? 1.91442657 1.67517424 1.69229186 -0.04736121 -0.36674619 -0.09006238 177  GLU E O     
20600 C  CB    . GLU E 177  ? 1.83950424 1.68462634 1.63378048 0.00217959  -0.30810067 -0.03603710 177  GLU E CB    
20601 C  CG    . GLU E 177  ? 1.77227855 1.64602113 1.59350085 0.01005363  -0.27198341 -0.00826610 177  GLU E CG    
20602 C  CD    . GLU E 177  ? 1.75440550 1.59817886 1.53071833 0.03105348  -0.23484944 0.01192376  177  GLU E CD    
20603 O  OE1   . GLU E 177  ? 1.77401972 1.57747257 1.49834728 0.03906041  -0.23360811 0.00559969  177  GLU E OE1   
20604 O  OE2   . GLU E 177  ? 1.70872009 1.57032108 1.50350499 0.03990303  -0.20779954 0.03298482  177  GLU E OE2   
20605 N  N     . PHE E 178  ? 1.90254545 1.62636638 1.59472370 -0.00139825 -0.31903636 -0.06791399 178  PHE E N     
20606 C  CA    . PHE E 178  ? 1.96568465 1.64559984 1.61059499 0.00686972  -0.34618601 -0.09493291 178  PHE E CA    
20607 C  C     . PHE E 178  ? 2.01448774 1.70835805 1.61548197 0.04253565  -0.37764391 -0.11341891 178  PHE E C     
20608 O  O     . PHE E 178  ? 2.02063727 1.74927068 1.60941982 0.06912571  -0.36884508 -0.09842157 178  PHE E O     
20609 C  CB    . PHE E 178  ? 1.98833597 1.62717819 1.58772540 0.01914032  -0.31754744 -0.08755402 178  PHE E CB    
20610 C  CG    . PHE E 178  ? 2.00288630 1.62391460 1.63823783 -0.01431662 -0.29083368 -0.07255613 178  PHE E CG    
20611 C  CD1   . PHE E 178  ? 2.00136638 1.65010500 1.70299149 -0.04887132 -0.28374317 -0.06002808 178  PHE E CD1   
20612 C  CD2   . PHE E 178  ? 2.03649092 1.61706018 1.63865256 -0.00970149 -0.27265999 -0.07102377 178  PHE E CD2   
20613 C  CE1   . PHE E 178  ? 2.02476025 1.66005611 1.75446439 -0.07784395 -0.25875452 -0.04546816 178  PHE E CE1   
20614 C  CE2   . PHE E 178  ? 2.03916550 1.60593164 1.67117167 -0.03815630 -0.24884492 -0.05621077 178  PHE E CE2   
20615 C  CZ    . PHE E 178  ? 2.03424907 1.62673616 1.72801185 -0.07271504 -0.24259564 -0.04360751 178  PHE E CZ    
20616 N  N     . VAL E 179  ? 2.07220864 1.73445559 1.64254749 0.04638971  -0.41372350 -0.14608595 179  VAL E N     
20617 C  CA    . VAL E 179  ? 2.11757922 1.79084468 1.64048600 0.08080068  -0.44799173 -0.16957645 179  VAL E CA    
20618 C  C     . VAL E 179  ? 2.13097048 1.75203049 1.59957242 0.09353997  -0.46924692 -0.20135270 179  VAL E C     
20619 O  O     . VAL E 179  ? 2.13867998 1.74705195 1.61186039 0.08485059  -0.51379889 -0.23527101 179  VAL E O     
20620 C  CB    . VAL E 179  ? 2.13774657 1.85171723 1.70449090 0.06858741  -0.48728144 -0.18494037 179  VAL E CB    
20621 C  CG1   . VAL E 179  ? 2.09984899 1.86967278 1.66455722 0.09681293  -0.48129746 -0.16548130 179  VAL E CG1   
20622 C  CG2   . VAL E 179  ? 2.11902165 1.83767962 1.76690722 0.01645222  -0.49083585 -0.18303794 179  VAL E CG2   
20623 N  N     . LEU F 6    ? 2.00986814 1.11838675 1.60334551 -0.38764706 0.10305251  0.32608762  5    LEU F N     
20624 C  CA    . LEU F 6    ? 2.02583981 1.14654446 1.60921276 -0.36573726 0.09837052  0.32698056  5    LEU F CA    
20625 C  C     . LEU F 6    ? 2.11354876 1.21851254 1.67061996 -0.36614779 0.10004522  0.34793788  5    LEU F C     
20626 O  O     . LEU F 6    ? 2.16430402 1.23025954 1.70731294 -0.37112910 0.09756054  0.36118504  5    LEU F O     
20627 C  CB    . LEU F 6    ? 1.97072411 1.07155514 1.55771613 -0.34555191 0.08618516  0.31743747  5    LEU F CB    
20628 C  CG    . LEU F 6    ? 1.90273976 1.02677798 1.51383567 -0.34004915 0.08389978  0.29571465  5    LEU F CG    
20629 C  CD1   . LEU F 6    ? 1.86518693 1.03493905 1.48440886 -0.32998055 0.08655474  0.28685713  5    LEU F CD1   
20630 C  CD2   . LEU F 6    ? 1.87558246 1.00266218 1.50292468 -0.36085838 0.08913499  0.28846052  5    LEU F CD2   
20631 N  N     . ASP F 7    ? 2.16043043 1.29552853 1.71001863 -0.36066276 0.10411757  0.35087535  6    ASP F N     
20632 C  CA    . ASP F 7    ? 2.24015427 1.36841321 1.76473796 -0.36357862 0.10757373  0.37005326  6    ASP F CA    
20633 C  C     . ASP F 7    ? 2.30746245 1.42569995 1.81611276 -0.34153533 0.09732135  0.37564251  6    ASP F C     
20634 O  O     . ASP F 7    ? 2.29197836 1.43351269 1.80863142 -0.32569593 0.09283142  0.36388656  6    ASP F O     
20635 C  CB    . ASP F 7    ? 2.18436480 1.35268176 1.70957053 -0.37418500 0.11996716  0.37005520  6    ASP F CB    
20636 C  CG    . ASP F 7    ? 2.20090961 1.36602986 1.69894826 -0.37695020 0.12418753  0.38877213  6    ASP F CG    
20637 O  OD1   . ASP F 7    ? 2.19009757 1.34771180 1.67229986 -0.36064965 0.11618795  0.39445949  6    ASP F OD1   
20638 O  OD2   . ASP F 7    ? 2.23095274 1.40218961 1.72399163 -0.39547595 0.13544007  0.39754745  6    ASP F OD2   
20639 N  N     . PHE F 8    ? 2.41724563 1.50224400 1.90302932 -0.34112495 0.09390198  0.39452216  7    PHE F N     
20640 C  CA    . PHE F 8    ? 2.44429326 1.52237821 1.91198254 -0.32275176 0.08526611  0.40366513  7    PHE F CA    
20641 C  C     . PHE F 8    ? 2.49329376 1.55733752 1.93350697 -0.33114287 0.08893104  0.42598858  7    PHE F C     
20642 O  O     . PHE F 8    ? 2.51407957 1.58244467 1.94991994 -0.35082313 0.09985644  0.43281043  7    PHE F O     
20643 C  CB    . PHE F 8    ? 2.47530651 1.52221537 1.94612169 -0.30542934 0.07252966  0.40128982  7    PHE F CB    
20644 C  CG    . PHE F 8    ? 2.47253656 1.52820885 1.96936798 -0.30060399 0.07012415  0.38010466  7    PHE F CG    
20645 C  CD1   . PHE F 8    ? 2.49981022 1.53943181 2.00907731 -0.31489483 0.07352310  0.37424797  7    PHE F CD1   
20646 C  CD2   . PHE F 8    ? 2.42338562 1.50477934 1.93220675 -0.28282619 0.06470071  0.36581695  7    PHE F CD2   
20647 C  CE1   . PHE F 8    ? 2.46538353 1.51371741 1.99734318 -0.31087169 0.07109843  0.35469109  7    PHE F CE1   
20648 C  CE2   . PHE F 8    ? 2.37897205 1.46900940 1.91071773 -0.27880996 0.06287414  0.34671032  7    PHE F CE2   
20649 C  CZ    . PHE F 8    ? 2.38911200 1.46263540 1.93196797 -0.29261875 0.06593804  0.34110680  7    PHE F CZ    
20650 N  N     . SER F 9    ? 2.49447083 1.54280686 1.91605747 -0.31597167 0.07972862  0.43779588  8    SER F N     
20651 C  CA    . SER F 9    ? 2.49767423 1.53767955 1.89116120 -0.32080999 0.08186923  0.45864746  8    SER F CA    
20652 C  C     . SER F 9    ? 2.55254292 1.54468024 1.93168890 -0.32673070 0.07917900  0.47655281  8    SER F C     
20653 O  O     . SER F 9    ? 2.54587173 1.51734662 1.90333772 -0.31847396 0.07260254  0.49326456  8    SER F O     
20654 C  CB    . SER F 9    ? 2.47381735 1.52639437 1.85402393 -0.30206951 0.07327579  0.46234187  8    SER F CB    
20655 O  OG    . SER F 9    ? 2.43375611 1.52942967 1.82446802 -0.29753262 0.07617852  0.44707206  8    SER F OG    
20656 N  N     . ASN F 10   ? 2.59355664 1.56840754 1.98500872 -0.34171224 0.08430515  0.47302708  9    ASN F N     
20657 C  CA    . ASN F 10   ? 2.61963224 1.54859996 1.99980116 -0.35133865 0.08369933  0.48839718  9    ASN F CA    
20658 C  C     . ASN F 10   ? 2.62535000 1.55685210 1.99039030 -0.37402803 0.09601173  0.50341278  9    ASN F C     
20659 O  O     . ASN F 10   ? 2.64955831 1.55155611 1.99180770 -0.37802273 0.09525393  0.52389103  9    ASN F O     
20660 C  CB    . ASN F 10   ? 2.64201975 1.54791021 2.04242682 -0.35376799 0.08095695  0.47614831  9    ASN F CB    
20661 C  CG    . ASN F 10   ? 2.62691689 1.56717193 2.05527520 -0.35517907 0.08421512  0.45222884  9    ASN F CG    
20662 O  OD1   . ASN F 10   ? 2.57495117 1.52099752 2.01701164 -0.33807743 0.07632956  0.43769860  9    ASN F OD1   
20663 N  ND2   . ASN F 10   ? 2.64446497 1.60879505 2.08163881 -0.37521434 0.09598413  0.44834754  9    ASN F ND2   
20664 N  N     . ASP F 11   ? 2.61208272 1.57941449 1.99038601 -0.38841859 0.10752912  0.49320447  10   ASP F N     
20665 C  CA    . ASP F 11   ? 2.61472940 1.59363711 1.98060846 -0.40880272 0.12070443  0.50533348  10   ASP F CA    
20666 C  C     . ASP F 11   ? 2.56188202 1.59138405 1.94356859 -0.41400599 0.13057518  0.48995337  10   ASP F C     
20667 O  O     . ASP F 11   ? 2.44838381 1.49834013 1.85293460 -0.40559062 0.12762034  0.47031242  10   ASP F O     
20668 C  CB    . ASP F 11   ? 2.65723681 1.60695362 2.02520156 -0.43068165 0.12690623  0.51372194  10   ASP F CB    
20669 C  CG    . ASP F 11   ? 2.73240399 1.65965199 2.07193303 -0.44260132 0.13198361  0.53881413  10   ASP F CG    
20670 O  OD1   . ASP F 11   ? 2.78269434 1.68438625 2.10088444 -0.42954683 0.12303454  0.55254769  10   ASP F OD1   
20671 O  OD2   . ASP F 11   ? 2.75444293 1.69022679 2.09355545 -0.46465346 0.14477497  0.54486632  10   ASP F OD2   
20672 N  N     . LEU F 12   ? 2.59268165 1.64152586 1.96225214 -0.42832908 0.14289910  0.49910185  11   LEU F N     
20673 C  CA    . LEU F 12   ? 2.59743309 1.69289923 1.98104048 -0.43512228 0.15425707  0.48619169  11   LEU F CA    
20674 C  C     . LEU F 12   ? 2.65214491 1.75350451 2.05483270 -0.45780316 0.16556902  0.48264766  11   LEU F C     
20675 O  O     . LEU F 12   ? 2.76182556 1.83574843 2.15662122 -0.47367212 0.16929284  0.49682423  11   LEU F O     
20676 C  CB    . LEU F 12   ? 2.58410692 1.69863045 1.94293344 -0.43759656 0.16217540  0.49780801  11   LEU F CB    
20677 C  CG    . LEU F 12   ? 2.55620480 1.70845342 1.92314053 -0.45404261 0.17918345  0.49310210  11   LEU F CG    
20678 C  CD1   . LEU F 12   ? 2.48673058 1.68192124 1.86490059 -0.44242847 0.18102674  0.47505981  11   LEU F CD1   
20679 C  CD2   . LEU F 12   ? 2.57135820 1.71884394 1.91202450 -0.46936908 0.19025648  0.51353705  11   LEU F CD2   
20680 N  N     . ASP F 13   ? 2.59704089 1.73697734 2.02405667 -0.45991361 0.17177260  0.46456334  12   ASP F N     
20681 C  CA    . ASP F 13   ? 2.55956817 1.71456671 2.00765014 -0.48065659 0.18296801  0.45942327  12   ASP F CA    
20682 C  C     . ASP F 13   ? 2.48644257 1.69238079 1.94742465 -0.48254174 0.19428326  0.44758418  12   ASP F C     
20683 O  O     . ASP F 13   ? 2.45792723 1.68628454 1.91743112 -0.46597898 0.19125612  0.43828881  12   ASP F O     
20684 C  CB    . ASP F 13   ? 2.57275677 1.71380901 2.04579997 -0.48013327 0.17496407  0.44574711  12   ASP F CB    
20685 C  CG    . ASP F 13   ? 2.60239220 1.76188159 2.09069276 -0.45910630 0.16585885  0.42609358  12   ASP F CG    
20686 O  OD1   . ASP F 13   ? 2.63613629 1.81924367 2.11646414 -0.44550011 0.16571899  0.42305988  12   ASP F OD1   
20687 O  OD2   . ASP F 13   ? 2.64697933 1.79697502 2.15435004 -0.45694214 0.15912461  0.41399470  12   ASP F OD2   
20688 N  N     . ILE F 14   ? 2.44255114 1.66700709 1.91679430 -0.50300771 0.20761135  0.44802317  13   ILE F N     
20689 C  CA    . ILE F 14   ? 2.37967944 1.65191650 1.86621189 -0.50571448 0.21984854  0.43818071  13   ILE F CA    
20690 C  C     . ILE F 14   ? 2.34391975 1.63811982 1.86560392 -0.51511705 0.22343744  0.42274746  13   ILE F C     
20691 O  O     . ILE F 14   ? 2.33307743 1.65488410 1.87287092 -0.50368780 0.22134081  0.40529266  13   ILE F O     
20692 C  CB    . ILE F 14   ? 2.37687111 1.66152406 1.84456801 -0.51973104 0.23523585  0.45351553  13   ILE F CB    
20693 C  CG1   . ILE F 14   ? 2.37689114 1.64009595 1.80777454 -0.51148170 0.23163483  0.46985227  13   ILE F CG1   
20694 C  CG2   . ILE F 14   ? 2.32886553 1.66304302 1.81096005 -0.52155900 0.24843112  0.44210410  13   ILE F CG2   
20695 C  CD1   . ILE F 14   ? 2.32907200 1.62057066 1.74567223 -0.49819216 0.23478217  0.46569157  13   ILE F CD1   
20696 N  N     . ALA F 15   ? 2.32276297 1.60674500 1.85368240 -0.53661489 0.22939381  0.42970955  14   ALA F N     
20697 C  CA    . ALA F 15   ? 2.27397895 1.58139145 1.83764696 -0.54873478 0.23404509  0.41719285  14   ALA F CA    
20698 C  C     . ALA F 15   ? 2.25354576 1.55744219 1.83754992 -0.53561574 0.22059192  0.39871809  14   ALA F C     
20699 O  O     . ALA F 15   ? 2.24614644 1.58315253 1.85578406 -0.53492844 0.22302471  0.38312957  14   ALA F O     
20700 C  CB    . ALA F 15   ? 2.26874328 1.55861282 1.83585238 -0.57377577 0.24020292  0.42938909  14   ALA F CB    
20701 N  N     . LEU F 16   ? 2.26075602 1.52503514 1.83290958 -0.52438730 0.20657298  0.40061343  15   LEU F N     
20702 C  CA    . LEU F 16   ? 2.24562883 1.50540018 1.83177781 -0.50771844 0.19339962  0.38370293  15   LEU F CA    
20703 C  C     . LEU F 16   ? 2.28252459 1.58153081 1.87684989 -0.49034992 0.19395946  0.36927757  15   LEU F C     
20704 O  O     . LEU F 16   ? 2.28139687 1.59710073 1.89788568 -0.48332834 0.18935160  0.35214812  15   LEU F O     
20705 C  CB    . LEU F 16   ? 2.21623778 1.42961025 1.78215384 -0.49512225 0.18008694  0.39104247  15   LEU F CB    
20706 C  CG    . LEU F 16   ? 2.17404461 1.38102698 1.74882746 -0.47381428 0.16625065  0.37543339  15   LEU F CG    
20707 C  CD1   . LEU F 16   ? 2.16401601 1.32041883 1.72758400 -0.46923047 0.15453897  0.38158712  15   LEU F CD1   
20708 C  CD2   . LEU F 16   ? 2.18328571 1.41111290 1.74874759 -0.45240825 0.16353409  0.37120476  15   LEU F CD2   
20709 N  N     . LEU F 17   ? 2.29375553 1.60651481 1.86894298 -0.48389733 0.19968329  0.37658241  16   LEU F N     
20710 C  CA    . LEU F 17   ? 2.19939661 1.54917669 1.78023720 -0.46936736 0.20179978  0.36411566  16   LEU F CA    
20711 C  C     . LEU F 17   ? 2.18361855 1.57390690 1.78880584 -0.48150930 0.21437879  0.35535365  16   LEU F C     
20712 O  O     . LEU F 17   ? 2.16250157 1.57904458 1.78776670 -0.47223729 0.21260273  0.33876145  16   LEU F O     
20713 C  CB    . LEU F 17   ? 2.17169690 1.52363896 1.72369230 -0.46174863 0.20519458  0.37511426  16   LEU F CB    
20714 C  CG    . LEU F 17   ? 2.12914801 1.49376106 1.67670572 -0.43880069 0.19743809  0.36468390  16   LEU F CG    
20715 C  CD1   . LEU F 17   ? 2.10151100 1.43268585 1.64467549 -0.42440578 0.18085799  0.36369583  16   LEU F CD1   
20716 C  CD2   . LEU F 17   ? 2.13554835 1.50843883 1.65602028 -0.43501222 0.20313051  0.37471494  16   LEU F CD2   
20717 N  N     . ASP F 18   ? 2.20103025 1.59655905 1.80477214 -0.50180966 0.22698158  0.36684000  17   ASP F N     
20718 C  CA    . ASP F 18   ? 2.18394184 1.61898482 1.81169260 -0.51414007 0.23973611  0.36003110  17   ASP F CA    
20719 C  C     . ASP F 18   ? 2.18950987 1.63054705 1.84870887 -0.51815969 0.23384158  0.34580237  17   ASP F C     
20720 O  O     . ASP F 18   ? 2.18496943 1.66077530 1.86806488 -0.52573246 0.24201916  0.33765957  17   ASP F O     
20721 C  CB    . ASP F 18   ? 2.18305969 1.62308073 1.80295491 -0.53522462 0.25486749  0.37599123  17   ASP F CB    
20722 C  CG    . ASP F 18   ? 2.18359542 1.62466383 1.77296448 -0.53066403 0.26210999  0.38812336  17   ASP F CG    
20723 O  OD1   . ASP F 18   ? 2.16912794 1.61525965 1.74687552 -0.51168400 0.25697204  0.38219082  17   ASP F OD1   
20724 O  OD2   . ASP F 18   ? 2.19656801 1.63072705 1.77231026 -0.54606265 0.27189794  0.40393475  17   ASP F OD2   
20725 N  N     . GLN F 19   ? 2.18762851 1.59422350 1.84664679 -0.51361775 0.21974656  0.34319600  18   GLN F N     
20726 C  CA    . GLN F 19   ? 2.13895297 1.54736996 1.82434213 -0.51526552 0.21219969  0.32878891  18   GLN F CA    
20727 C  C     . GLN F 19   ? 2.14086413 1.54565811 1.82770872 -0.49168003 0.19928542  0.31479087  18   GLN F C     
20728 O  O     . GLN F 19   ? 2.15521336 1.58392739 1.86440074 -0.48600659 0.19682701  0.29897627  18   GLN F O     
20729 C  CB    . GLN F 19   ? 2.12214088 1.49240172 1.80715883 -0.53101563 0.20697434  0.33615622  18   GLN F CB    
20730 C  CG    . GLN F 19   ? 2.06349063 1.43698788 1.77582479 -0.53635311 0.20026378  0.32149503  18   GLN F CG    
20731 C  CD    . GLN F 19   ? 2.04204488 1.44750762 1.77825189 -0.55726236 0.21114360  0.32028776  18   GLN F CD    
20732 O  OE1   . GLN F 19   ? 2.05333948 1.45109439 1.78579044 -0.57724380 0.21910785  0.33371210  18   GLN F OE1   
20733 N  NE2   . GLN F 19   ? 2.00904918 1.45057905 1.77091837 -0.55325979 0.21131404  0.30451369  18   GLN F NE2   
20734 N  N     . VAL F 20   ? 2.17377448 1.54892826 1.83688426 -0.47778851 0.19090998  0.32109633  19   VAL F N     
20735 C  CA    . VAL F 20   ? 2.21560597 1.58855605 1.87701023 -0.45432934 0.17961383  0.30998412  19   VAL F CA    
20736 C  C     . VAL F 20   ? 2.20838881 1.62637174 1.88466561 -0.44461033 0.18448506  0.29619935  19   VAL F C     
20737 O  O     . VAL F 20   ? 2.15783119 1.58717334 1.85093260 -0.43364951 0.17770469  0.28072959  19   VAL F O     
20738 C  CB    . VAL F 20   ? 2.24028134 1.58568060 1.87179208 -0.44147745 0.17370008  0.32184404  19   VAL F CB    
20739 C  CG1   . VAL F 20   ? 2.24731874 1.61571765 1.87281621 -0.42181328 0.17219625  0.31508562  19   VAL F CG1   
20740 C  CG2   . VAL F 20   ? 2.25923586 1.55997407 1.88291752 -0.43505275 0.16031179  0.32444867  19   VAL F CG2   
20741 N  N     . VAL F 21   ? 2.22442198 1.66693020 1.89334249 -0.44896740 0.19677342  0.30237615  20   VAL F N     
20742 C  CA    . VAL F 21   ? 2.15963721 1.64377201 1.83981276 -0.44114202 0.20356461  0.29138064  20   VAL F CA    
20743 C  C     . VAL F 21   ? 2.16862607 1.67983127 1.87956417 -0.45275256 0.20911375  0.28150946  20   VAL F C     
20744 O  O     . VAL F 21   ? 2.15664244 1.68951583 1.88594055 -0.44260681 0.20576087  0.26635340  20   VAL F O     
20745 C  CB    . VAL F 21   ? 2.12186384 1.62119484 1.78317559 -0.44412878 0.21609771  0.30186751  20   VAL F CB    
20746 C  CG1   . VAL F 21   ? 2.07542300 1.61955893 1.75151753 -0.44155461 0.22686610  0.29150504  20   VAL F CG1   
20747 C  CG2   . VAL F 21   ? 2.11103249 1.58784926 1.74195492 -0.43114775 0.20975709  0.31052426  20   VAL F CG2   
20748 N  N     . SER F 22   ? 2.22222829 1.73455071 1.93897331 -0.47401413 0.21800524  0.29044700  21   SER F N     
20749 C  CA    . SER F 22   ? 2.21972036 1.76166534 1.96615374 -0.48689279 0.22452056  0.28281403  21   SER F CA    
20750 C  C     . SER F 22   ? 2.20943308 1.75013411 1.97728205 -0.48045278 0.21241108  0.26707458  21   SER F C     
20751 O  O     . SER F 22   ? 2.19039011 1.76369011 1.98268306 -0.47998786 0.21483964  0.25513408  21   SER F O     
20752 C  CB    . SER F 22   ? 2.25215125 1.78562212 2.00029802 -0.51125836 0.23233551  0.29580411  21   SER F CB    
20753 O  OG    . SER F 22   ? 2.28107309 1.82052922 2.01128697 -0.51813722 0.24516091  0.30984908  21   SER F OG    
20754 N  N     . THR F 23   ? 2.23758531 1.73954272 1.99523520 -0.47513658 0.19936210  0.26749957  22   THR F N     
20755 C  CA    . THR F 23   ? 2.23565102 1.73067951 2.00836468 -0.46701404 0.18699533  0.25306386  22   THR F CA    
20756 C  C     . THR F 23   ? 2.28284597 1.80280042 2.06146383 -0.44590694 0.18404314  0.23956469  22   THR F C     
20757 O  O     . THR F 23   ? 2.33986616 1.87992644 2.14059424 -0.44262314 0.18083346  0.22565021  22   THR F O     
20758 C  CB    . THR F 23   ? 2.20607138 1.65249789 1.96263742 -0.46328226 0.17467657  0.25735721  22   THR F CB    
20759 O  OG1   . THR F 23   ? 2.26822948 1.69041038 2.01822400 -0.48341540 0.17801763  0.27067924  22   THR F OG1   
20760 C  CG2   . THR F 23   ? 2.16079354 1.59818435 1.93144822 -0.45522806 0.16237886  0.24231677  22   THR F CG2   
20761 N  N     . PHE F 24   ? 2.29253531 1.81011462 2.05062366 -0.43193415 0.18466580  0.24403414  23   PHE F N     
20762 C  CA    . PHE F 24   ? 2.21348095 1.74950647 1.97407436 -0.41155320 0.18080604  0.23225033  23   PHE F CA    
20763 C  C     . PHE F 24   ? 2.14557576 1.72703433 1.92420673 -0.41219744 0.19140199  0.22430834  23   PHE F C     
20764 O  O     . PHE F 24   ? 2.04639387 1.64757371 1.84003675 -0.40060154 0.18775688  0.21057332  23   PHE F O     
20765 C  CB    . PHE F 24   ? 2.17721987 1.69737625 1.91041589 -0.39791679 0.17805004  0.23987584  23   PHE F CB    
20766 C  CG    . PHE F 24   ? 2.10004735 1.64268160 1.83464336 -0.37897667 0.17621495  0.22910279  23   PHE F CG    
20767 C  CD1   . PHE F 24   ? 2.04326582 1.58868980 1.79162574 -0.36570412 0.16638079  0.21495403  23   PHE F CD1   
20768 C  CD2   . PHE F 24   ? 2.08234787 1.64281690 1.80372417 -0.37483299 0.18453810  0.23307282  23   PHE F CD2   
20769 C  CE1   . PHE F 24   ? 2.02987981 1.59611249 1.77995872 -0.34923941 0.16509196  0.20543465  23   PHE F CE1   
20770 C  CE2   . PHE F 24   ? 2.05281806 1.63226843 1.77485526 -0.35805303 0.18262355  0.22306393  23   PHE F CE2   
20771 C  CZ    . PHE F 24   ? 2.04427671 1.62618804 1.78081191 -0.34537911 0.17279400  0.20963055  23   PHE F CZ    
20772 N  N     . TYR F 25   ? 2.15737295 1.75510418 1.93473029 -0.42587855 0.20489886  0.23330985  24   TYR F N     
20773 C  CA    . TYR F 25   ? 2.07073736 1.71077156 1.86265445 -0.42574674 0.21653832  0.22740233  24   TYR F CA    
20774 C  C     . TYR F 25   ? 1.98314857 1.64730918 1.80638599 -0.43728366 0.21932504  0.21978812  24   TYR F C     
20775 O  O     . TYR F 25   ? 1.86023331 1.55756235 1.70116246 -0.43060046 0.22309670  0.20923765  24   TYR F O     
20776 C  CB    . TYR F 25   ? 2.15761375 1.80561078 1.93230617 -0.43282279 0.23032133  0.23997588  24   TYR F CB    
20777 C  CG    . TYR F 25   ? 2.19408917 1.84008873 1.94506776 -0.41689783 0.23030701  0.24108732  24   TYR F CG    
20778 C  CD1   . TYR F 25   ? 2.16793776 1.84327757 1.92522037 -0.40388930 0.23417605  0.23021856  24   TYR F CD1   
20779 C  CD2   . TYR F 25   ? 2.23049688 1.84533715 1.95244801 -0.41523531 0.22639070  0.25330910  24   TYR F CD2   
20780 C  CE1   . TYR F 25   ? 2.16659212 1.83993554 1.90172672 -0.39034718 0.23391454  0.23085922  24   TYR F CE1   
20781 C  CE2   . TYR F 25   ? 2.22619247 1.83994484 1.92637110 -0.40123945 0.22547063  0.25428453  24   TYR F CE2   
20782 C  CZ    . TYR F 25   ? 2.20260787 1.84572327 1.90908885 -0.38937518 0.22941309  0.24293835  24   TYR F CZ    
20783 O  OH    . TYR F 25   ? 2.21089816 1.85127866 1.89452314 -0.37687472 0.22808030  0.24419259  24   TYR F OH    
20784 N  N     . GLN F 26   ? 2.02561808 1.67309928 1.85534239 -0.45446208 0.21725623  0.22529930  25   GLN F N     
20785 C  CA    . GLN F 26   ? 2.02071166 1.69186378 1.87964165 -0.46822414 0.22030671  0.21983871  25   GLN F CA    
20786 C  C     . GLN F 26   ? 2.00847816 1.66483021 1.88090932 -0.46693438 0.20606890  0.20924307  25   GLN F C     
20787 O  O     . GLN F 26   ? 1.98886085 1.66897535 1.88715315 -0.47347429 0.20601091  0.20090030  25   GLN F O     
20788 C  CB    . GLN F 26   ? 2.01642942 1.68754339 1.87703550 -0.49164313 0.23047529  0.23315105  25   GLN F CB    
20789 C  CG    . GLN F 26   ? 1.96164036 1.66284585 1.82054400 -0.49599242 0.24753213  0.24028085  25   GLN F CG    
20790 C  CD    . GLN F 26   ? 1.96276772 1.64642692 1.78935897 -0.48873040 0.25151995  0.25074401  25   GLN F CD    
20791 O  OE1   . GLN F 26   ? 1.93113756 1.63332546 1.75049925 -0.47557718 0.25713736  0.24742176  25   GLN F OE1   
20792 N  NE2   . GLN F 26   ? 1.97979569 1.62676597 1.78580081 -0.49718726 0.24837674  0.26360056  25   GLN F NE2   
20793 N  N     . GLY F 27   ? 2.01091123 1.62870753 1.86568892 -0.45847142 0.19425903  0.20975505  26   GLY F N     
20794 C  CA    . GLY F 27   ? 2.00259304 1.60116982 1.86677611 -0.45855802 0.18130754  0.20079799  26   GLY F CA    
20795 C  C     . GLY F 27   ? 1.97698784 1.59558129 1.85574460 -0.44170597 0.17455038  0.18422259  26   GLY F C     
20796 O  O     . GLY F 27   ? 1.93609667 1.58553648 1.82030439 -0.43140569 0.18046260  0.17962988  26   GLY F O     
20797 N  N     . SER F 28   ? 2.02681684 1.62669003 1.91117346 -0.43929693 0.16238520  0.17535828  27   SER F N     
20798 C  CA    . SER F 28   ? 2.01207972 1.62577653 1.90787077 -0.42313311 0.15472677  0.16007629  27   SER F CA    
20799 C  C     . SER F 28   ? 2.00047827 1.57650948 1.88624930 -0.41504264 0.14104074  0.15507315  27   SER F C     
20800 O  O     . SER F 28   ? 2.01201987 1.55649912 1.89086246 -0.42650756 0.13700931  0.16033378  27   SER F O     
20801 C  CB    . SER F 28   ? 2.03815937 1.68688893 1.96274638 -0.43122116 0.15662892  0.15071990  27   SER F CB    
20802 O  OG    . SER F 28   ? 2.10963345 1.74369597 2.04333138 -0.44833878 0.15146214  0.15003411  27   SER F OG    
20803 N  N     . GLY F 29   ? 1.96714532 1.54657602 1.85192382 -0.39498049 0.13444367  0.14502315  28   GLY F N     
20804 C  CA    . GLY F 29   ? 1.98674512 1.53715706 1.86619079 -0.38545644 0.12186123  0.13749093  28   GLY F CA    
20805 C  C     . GLY F 29   ? 2.02931213 1.54040837 1.88319969 -0.37787998 0.11771324  0.14672983  28   GLY F C     
20806 O  O     . GLY F 29   ? 2.07460499 1.58769941 1.91446018 -0.37029210 0.12225205  0.15480196  28   GLY F O     
20807 N  N     . VAL F 30   ? 2.03733444 1.51237345 1.88511097 -0.38026789 0.10897908  0.14554296  29   VAL F N     
20808 C  CA    . VAL F 30   ? 2.03275490 1.46924829 1.85838819 -0.36969662 0.10297963  0.15204339  29   VAL F CA    
20809 C  C     . VAL F 30   ? 2.09300876 1.51580930 1.90165496 -0.37864211 0.10989811  0.16957952  29   VAL F C     
20810 O  O     . VAL F 30   ? 2.11984587 1.52597570 1.91001189 -0.36681041 0.10809854  0.17708625  29   VAL F O     
20811 C  CB    . VAL F 30   ? 2.00553846 1.40578461 1.82890129 -0.37074548 0.09287512  0.14637563  29   VAL F CB    
20812 C  CG1   . VAL F 30   ? 1.99236155 1.35507584 1.79415822 -0.35656554 0.08666715  0.15249527  29   VAL F CG1   
20813 C  CG2   . VAL F 30   ? 1.97279739 1.38791275 1.81254888 -0.36361623 0.08653691  0.12898777  29   VAL F CG2   
20814 N  N     . GLN F 31   ? 2.12184572 1.55313146 1.93727231 -0.39957204 0.11770549  0.17611860  30   GLN F N     
20815 C  CA    . GLN F 31   ? 2.18106318 1.59970284 1.98091543 -0.41046381 0.12502694  0.19311279  30   GLN F CA    
20816 C  C     . GLN F 31   ? 2.22817945 1.66498959 2.01635480 -0.39920625 0.13126637  0.19947122  30   GLN F C     
20817 O  O     . GLN F 31   ? 2.31744742 1.73024797 2.08400202 -0.39231440 0.12943521  0.20984112  30   GLN F O     
20818 C  CB    . GLN F 31   ? 2.13669777 1.56655633 1.94830585 -0.43513054 0.13329880  0.19842644  30   GLN F CB    
20819 C  CG    . GLN F 31   ? 2.13017416 1.52620566 1.92323613 -0.44821846 0.13595465  0.21526092  30   GLN F CG    
20820 C  CD    . GLN F 31   ? 2.11804867 1.46718383 1.90143049 -0.44836852 0.12534085  0.21526740  30   GLN F CD    
20821 O  OE1   . GLN F 31   ? 2.08886194 1.40760636 1.85247445 -0.43574119 0.11988884  0.22100446  30   GLN F OE1   
20822 N  NE2   . GLN F 31   ? 2.12871814 1.47130346 1.92604494 -0.46290082 0.12223493  0.20879799  30   GLN F NE2   
20823 N  N     . GLN F 32   ? 2.19675589 1.67521954 1.99869609 -0.39720622 0.13837075  0.19329795  31   GLN F N     
20824 C  CA    . GLN F 32   ? 2.17896199 1.67602217 1.96999502 -0.38673061 0.14456207  0.19768111  31   GLN F CA    
20825 C  C     . GLN F 32   ? 2.20209360 1.68664610 1.98113489 -0.36431947 0.13527450  0.19348769  31   GLN F C     
20826 O  O     . GLN F 32   ? 2.22600460 1.70866466 1.98731530 -0.35628265 0.13725220  0.20129195  31   GLN F O     
20827 C  CB    . GLN F 32   ? 2.11628485 1.65914893 1.92638218 -0.38834062 0.15355626  0.19005305  31   GLN F CB    
20828 C  CG    . GLN F 32   ? 2.11469603 1.67472422 1.94936574 -0.38662401 0.14849880  0.17449510  31   GLN F CG    
20829 C  CD    . GLN F 32   ? 2.07008362 1.64881921 1.90949440 -0.36631194 0.14453013  0.16259979  31   GLN F CD    
20830 O  OE1   . GLN F 32   ? 1.98271751 1.59671569 1.83510661 -0.36370435 0.15109545  0.15680659  31   GLN F OE1   
20831 N  NE2   . GLN F 32   ? 2.03595352 1.59117365 1.86518455 -0.35157123 0.13399278  0.15904802  31   GLN F NE2   
20832 N  N     . LYS F 33   ? 2.20181608 1.67789221 1.98997855 -0.35470393 0.12520413  0.18157209  32   LYS F N     
20833 C  CA    . LYS F 33   ? 2.19900227 1.66180825 1.97627664 -0.33399972 0.11641766  0.17847519  32   LYS F CA    
20834 C  C     . LYS F 33   ? 2.35948706 1.78522301 2.11327028 -0.33380562 0.11338045  0.19293420  32   LYS F C     
20835 O  O     . LYS F 33   ? 2.49117780 1.91865289 2.22986174 -0.32526135 0.11466149  0.20012328  32   LYS F O     
20836 C  CB    . LYS F 33   ? 2.06488943 1.52104461 1.85331357 -0.32325807 0.10629785  0.16444197  32   LYS F CB    
20837 C  CG    . LYS F 33   ? 1.97301865 1.42788196 1.75430131 -0.30080017 0.09940098  0.15989986  32   LYS F CG    
20838 C  CD    . LYS F 33   ? 1.96149158 1.39010477 1.72002721 -0.29129434 0.09546509  0.17154762  32   LYS F CD    
20839 C  CE    . LYS F 33   ? 1.96264887 1.34865594 1.71144891 -0.29347253 0.08859327  0.17716545  32   LYS F CE    
20840 N  NZ    . LYS F 33   ? 1.94734561 1.30995762 1.67368603 -0.28793254 0.08673517  0.19181103  32   LYS F NZ    
20841 N  N     . GLN F 34   ? 2.43162584 1.82565045 2.18224478 -0.34483048 0.11026333  0.19787392  33   GLN F N     
20842 C  CA    . GLN F 34   ? 2.43910885 1.79540730 2.16763973 -0.34489298 0.10719930  0.21225214  33   GLN F CA    
20843 C  C     . GLN F 34   ? 2.43801737 1.80193663 2.15177631 -0.35241935 0.11639827  0.22713442  33   GLN F C     
20844 O  O     . GLN F 34   ? 2.43430710 1.78446603 2.12846279 -0.34291014 0.11404534  0.23690340  33   GLN F O     
20845 C  CB    . GLN F 34   ? 2.46345949 1.78626728 2.19316864 -0.35786664 0.10355346  0.21400996  33   GLN F CB    
20846 C  CG    . GLN F 34   ? 2.46710491 1.77636659 2.20599794 -0.34746647 0.09339094  0.19993451  33   GLN F CG    
20847 C  CD    . GLN F 34   ? 2.50730515 1.79499447 2.25384688 -0.36316121 0.09114580  0.19650678  33   GLN F CD    
20848 O  OE1   . GLN F 34   ? 2.54258871 1.83586645 2.29467392 -0.38344276 0.09782362  0.20144276  33   GLN F OE1   
20849 N  NE2   . GLN F 34   ? 2.50966263 1.77330470 2.25687337 -0.35403922 0.08181201  0.18750176  33   GLN F NE2   
20850 N  N     . ALA F 35   ? 2.42840266 1.81527770 2.15160823 -0.36938548 0.12692936  0.22889420  34   ALA F N     
20851 C  CA    . ALA F 35   ? 2.42166924 1.82033360 2.13207817 -0.37701815 0.13727066  0.24165528  34   ALA F CA    
20852 C  C     . ALA F 35   ? 2.40997386 1.82818580 2.11111498 -0.35997975 0.13760866  0.24007976  34   ALA F C     
20853 O  O     . ALA F 35   ? 2.50506496 1.91549122 2.18517137 -0.35819182 0.13990097  0.25233033  34   ALA F O     
20854 C  CB    . ALA F 35   ? 2.35474992 1.78075433 2.08080626 -0.39598796 0.14894356  0.24125041  34   ALA F CB    
20855 N  N     . GLN F 36   ? 2.30059075 1.74277210 2.01657629 -0.34738895 0.13466057  0.22507417  35   GLN F N     
20856 C  CA    . GLN F 36   ? 2.18754935 1.64974880 1.89669609 -0.33196324 0.13491940  0.22205155  35   GLN F CA    
20857 C  C     . GLN F 36   ? 2.21147728 1.64656699 1.90107155 -0.31707314 0.12485495  0.22825730  35   GLN F C     
20858 O  O     . GLN F 36   ? 2.28461623 1.72346509 1.95706534 -0.31130749 0.12644410  0.23563227  35   GLN F O     
20859 C  CB    . GLN F 36   ? 2.07049823 1.56363416 1.80109453 -0.32302645 0.13427457  0.20483528  35   GLN F CB    
20860 C  CG    . GLN F 36   ? 1.96557045 1.48233914 1.69067800 -0.30938208 0.13615024  0.20106857  35   GLN F CG    
20861 C  CD    . GLN F 36   ? 1.93858266 1.44309855 1.65652430 -0.29001120 0.12467937  0.19731779  35   GLN F CD    
20862 O  OE1   . GLN F 36   ? 1.92580402 1.41444588 1.65103817 -0.28338790 0.11555728  0.19129281  35   GLN F OE1   
20863 N  NE2   . GLN F 36   ? 1.90567851 1.41862559 1.60927033 -0.28060177 0.12518662  0.20050777  35   GLN F NE2   
20864 N  N     . GLU F 37   ? 2.15939093 1.56758177 1.85143280 -0.31086859 0.11457863  0.22528718  36   GLU F N     
20865 C  CA    . GLU F 37   ? 2.13249516 1.51573777 1.80875933 -0.29543787 0.10460653  0.23061031  36   GLU F CA    
20866 C  C     . GLU F 37   ? 2.17498302 1.53299451 1.82784057 -0.30247852 0.10617506  0.24944879  36   GLU F C     
20867 O  O     . GLU F 37   ? 2.16434145 1.51711321 1.79997444 -0.29183233 0.10251194  0.25718889  36   GLU F O     
20868 C  CB    . GLU F 37   ? 2.10298157 1.46317863 1.78795290 -0.28739133 0.09440701  0.22263944  36   GLU F CB    
20869 C  CG    . GLU F 37   ? 2.08222723 1.43905544 1.76322055 -0.26542604 0.08481228  0.21853605  36   GLU F CG    
20870 C  CD    . GLU F 37   ? 2.07341170 1.46611559 1.76785815 -0.25494719 0.08542702  0.20478758  36   GLU F CD    
20871 O  OE1   . GLU F 37   ? 2.08558702 1.50342560 1.79621458 -0.26325262 0.09184107  0.19557494  36   GLU F OE1   
20872 O  OE2   . GLU F 37   ? 2.06153655 1.45741129 1.75056672 -0.23862718 0.07948046  0.20369710  36   GLU F OE2   
20873 N  N     . ILE F 38   ? 2.21303391 1.55655801 1.86566496 -0.32083830 0.11151324  0.25682649  37   ILE F N     
20874 C  CA    . ILE F 38   ? 2.23040819 1.55005193 1.86136150 -0.33002454 0.11424364  0.27540821  37   ILE F CA    
20875 C  C     . ILE F 38   ? 2.19047499 1.53323364 1.80746198 -0.33028755 0.12188600  0.28264090  37   ILE F C     
20876 O  O     . ILE F 38   ? 2.24459743 1.57467377 1.84042668 -0.32227671 0.11810386  0.29353809  37   ILE F O     
20877 C  CB    . ILE F 38   ? 2.27492428 1.58102179 1.91065454 -0.35201383 0.12048565  0.28105700  37   ILE F CB    
20878 C  CG1   . ILE F 38   ? 2.27294302 1.54985404 1.91821432 -0.35335249 0.11259604  0.27550223  37   ILE F CG1   
20879 C  CG2   . ILE F 38   ? 2.32029819 1.60802770 1.93305433 -0.36284235 0.12569393  0.30104044  37   ILE F CG2   
20880 C  CD1   . ILE F 38   ? 2.27114153 1.54508805 1.92784238 -0.37604547 0.11909457  0.27613172  37   ILE F CD1   
20881 N  N     . LEU F 39   ? 2.08542943 1.46225357 1.71426833 -0.33940774 0.13261613  0.27638754  38   LEU F N     
20882 C  CA    . LEU F 39   ? 2.02510834 1.42409027 1.64095712 -0.34179822 0.14177275  0.28245357  38   LEU F CA    
20883 C  C     . LEU F 39   ? 2.00746441 1.41371632 1.61192298 -0.32267898 0.13517645  0.27996987  38   LEU F C     
20884 O  O     . LEU F 39   ? 2.03632832 1.44138980 1.61888456 -0.32177991 0.13733757  0.29081023  38   LEU F O     
20885 C  CB    . LEU F 39   ? 1.97755122 1.41299450 1.61187732 -0.35216635 0.15382361  0.27354243  38   LEU F CB    
20886 C  CG    . LEU F 39   ? 1.98935902 1.42400265 1.62280893 -0.37402767 0.16528441  0.28397557  38   LEU F CG    
20887 C  CD1   . LEU F 39   ? 1.97623837 1.44697464 1.63317323 -0.38372886 0.17605503  0.27397430  38   LEU F CD1   
20888 C  CD2   . LEU F 39   ? 2.02701592 1.45712280 1.63324285 -0.37816614 0.17179245  0.29989964  38   LEU F CD2   
20889 N  N     . THR F 40   ? 1.98100424 1.39409554 1.59991956 -0.30813652 0.12695448  0.26609847  39   THR F N     
20890 C  CA    . THR F 40   ? 1.96501970 1.38558996 1.57592583 -0.29001731 0.11985336  0.26276344  39   THR F CA    
20891 C  C     . THR F 40   ? 1.98182786 1.37079549 1.57122147 -0.28231421 0.11039148  0.27636582  39   THR F C     
20892 O  O     . THR F 40   ? 1.96616852 1.35990202 1.53854609 -0.27450448 0.10822285  0.28200448  39   THR F O     
20893 C  CB    . THR F 40   ? 1.93620467 1.37139261 1.56850743 -0.27710447 0.11378106  0.24521358  39   THR F CB    
20894 O  OG1   . THR F 40   ? 1.93170929 1.39786589 1.58175361 -0.28453195 0.12329922  0.23451088  39   THR F OG1   
20895 C  CG2   . THR F 40   ? 1.87347507 1.31735110 1.49910426 -0.25904039 0.10641936  0.24157588  39   THR F CG2   
20896 N  N     . LYS F 41   ? 1.98556232 1.34244144 1.57576275 -0.28451580 0.10467698  0.28144568  40   LYS F N     
20897 C  CA    . LYS F 41   ? 1.96749628 1.29225612 1.53951073 -0.27594253 0.09510496  0.29415682  40   LYS F CA    
20898 C  C     . LYS F 41   ? 1.98401165 1.29964340 1.53106213 -0.28574437 0.10036865  0.31238279  40   LYS F C     
20899 O  O     . LYS F 41   ? 1.96163261 1.26892376 1.48952734 -0.27636203 0.09441042  0.32223409  40   LYS F O     
20900 C  CB    . LYS F 41   ? 1.95032394 1.24156356 1.52938819 -0.27635732 0.08871466  0.29447868  40   LYS F CB    
20901 C  CG    . LYS F 41   ? 1.87666702 1.16864002 1.47427106 -0.26209939 0.08037513  0.27907303  40   LYS F CG    
20902 C  CD    . LYS F 41   ? 1.85936904 1.15094757 1.44989944 -0.24159555 0.07050988  0.27956265  40   LYS F CD    
20903 C  CE    . LYS F 41   ? 1.88334846 1.13998473 1.45390236 -0.23685589 0.06363088  0.29636481  40   LYS F CE    
20904 N  NZ    . LYS F 41   ? 1.87597108 1.13981616 1.43520546 -0.22047555 0.05621661  0.30089462  40   LYS F NZ    
20905 N  N     . PHE F 42   ? 2.01574850 1.33446944 1.56355262 -0.30483937 0.11159931  0.31678468  41   PHE F N     
20906 C  CA    . PHE F 42   ? 2.08217859 1.39324558 1.60716558 -0.31656373 0.11850049  0.33396834  41   PHE F CA    
20907 C  C     . PHE F 42   ? 2.07433462 1.41292214 1.58609307 -0.31194961 0.12269799  0.33426091  41   PHE F C     
20908 O  O     . PHE F 42   ? 2.08444166 1.41305804 1.57165170 -0.30989221 0.12076549  0.34781525  41   PHE F O     
20909 C  CB    . PHE F 42   ? 2.12603974 1.43832433 1.65856564 -0.33824524 0.13032103  0.33679509  41   PHE F CB    
20910 C  CG    . PHE F 42   ? 2.17433214 1.48440385 1.68480539 -0.35180187 0.13989210  0.35346690  41   PHE F CG    
20911 C  CD1   . PHE F 42   ? 2.23128271 1.50835752 1.71797013 -0.35317111 0.13564086  0.37189537  41   PHE F CD1   
20912 C  CD2   . PHE F 42   ? 2.17431974 1.51575065 1.68741345 -0.36272192 0.15353283  0.35094067  41   PHE F CD2   
20913 C  CE1   . PHE F 42   ? 2.26564813 1.54126430 1.73089027 -0.36565173 0.14467569  0.38750261  41   PHE F CE1   
20914 C  CE2   . PHE F 42   ? 2.20981312 1.54989195 1.70213735 -0.37531120 0.16320281  0.36610520  41   PHE F CE2   
20915 C  CZ    . PHE F 42   ? 2.25690770 1.56424522 1.72472358 -0.37679297 0.15862018  0.38439956  41   PHE F CZ    
20916 N  N     . GLN F 43   ? 2.06844854 1.44106054 1.59629524 -0.31009308 0.12810358  0.31897533  42   GLN F N     
20917 C  CA    . GLN F 43   ? 2.05450869 1.45471001 1.57188499 -0.30648252 0.13325739  0.31662449  42   GLN F CA    
20918 C  C     . GLN F 43   ? 2.05855298 1.45452487 1.56274307 -0.28853071 0.12117848  0.31777117  42   GLN F C     
20919 O  O     . GLN F 43   ? 2.10200477 1.51057887 1.58825362 -0.28618059 0.12316937  0.32141605  42   GLN F O     
20920 C  CB    . GLN F 43   ? 2.04269528 1.47727811 1.58332443 -0.30783403 0.14112571  0.29923448  42   GLN F CB    
20921 C  CG    . GLN F 43   ? 2.00141382 1.46521926 1.53259754 -0.30660814 0.14923087  0.29574087  42   GLN F CG    
20922 C  CD    . GLN F 43   ? 1.92063928 1.40037978 1.45675063 -0.28944057 0.14168239  0.28325728  42   GLN F CD    
20923 O  OE1   . GLN F 43   ? 1.84526730 1.32159853 1.39817214 -0.27918586 0.13256696  0.27397299  42   GLN F OE1   
20924 N  NE2   . GLN F 43   ? 1.92428660 1.42161477 1.44530988 -0.28678107 0.14591533  0.28281426  42   GLN F NE2   
20925 N  N     . ASP F 44   ? 1.99752927 1.37565517 1.51020575 -0.27622205 0.10876019  0.31490231  43   ASP F N     
20926 C  CA    . ASP F 44   ? 1.92354178 1.30032277 1.42853904 -0.25836861 0.09676883  0.31462544  43   ASP F CA    
20927 C  C     . ASP F 44   ? 1.94690585 1.29228044 1.42984867 -0.25485101 0.08832934  0.33274886  43   ASP F C     
20928 O  O     . ASP F 44   ? 1.94018292 1.28230321 1.41563988 -0.24022348 0.07753345  0.33506083  43   ASP F O     
20929 C  CB    . ASP F 44   ? 1.86187851 1.24306905 1.39068222 -0.24515085 0.08882724  0.29933786  43   ASP F CB    
20930 C  CG    . ASP F 44   ? 1.82798052 1.24473763 1.37136781 -0.24170536 0.09347653  0.28277999  43   ASP F CG    
20931 O  OD1   . ASP F 44   ? 1.82217610 1.25358868 1.35442078 -0.23429839 0.09130546  0.28245690  43   ASP F OD1   
20932 O  OD2   . ASP F 44   ? 1.81996214 1.24884486 1.38526082 -0.24569124 0.09831861  0.27042940  43   ASP F OD2   
20933 N  N     . ASN F 45   ? 1.94836259 1.27120018 1.42146158 -0.26834992 0.09321383  0.34591591  44   ASN F N     
20934 C  CA    . ASN F 45   ? 1.96968758 1.26141751 1.42046571 -0.26651353 0.08636031  0.36474520  44   ASN F CA    
20935 C  C     . ASN F 45   ? 1.97219563 1.27517605 1.39715981 -0.26470739 0.08638351  0.37429902  44   ASN F C     
20936 O  O     . ASN F 45   ? 1.99418592 1.31517863 1.41038334 -0.27633888 0.09768002  0.37514198  44   ASN F O     
20937 C  CB    . ASN F 45   ? 1.98858356 1.25468457 1.43491375 -0.28316557 0.09287305  0.37632921  44   ASN F CB    
20938 C  CG    . ASN F 45   ? 1.99948537 1.22905481 1.42450547 -0.28086483 0.08533733  0.39595625  44   ASN F CG    
20939 O  OD1   . ASN F 45   ? 1.98604560 1.20709217 1.40256870 -0.26512802 0.07374638  0.40045518  44   ASN F OD1   
20940 N  ND2   . ASN F 45   ? 2.00566196 1.21332276 1.42253971 -0.29654264 0.09175412  0.40818682  44   ASN F ND2   
20941 N  N     . PRO F 46   ? 1.93467498 1.22836256 1.34652591 -0.25014311 0.07387543  0.38160202  45   PRO F N     
20942 C  CA    . PRO F 46   ? 1.91319990 1.21601987 1.29867899 -0.24883032 0.07259421  0.39140967  45   PRO F CA    
20943 C  C     . PRO F 46   ? 1.95635366 1.24849367 1.31773710 -0.26508176 0.08186627  0.40779355  45   PRO F C     
20944 O  O     . PRO F 46   ? 1.96149659 1.26912940 1.30316663 -0.26890695 0.08623202  0.41173184  45   PRO F O     
20945 C  CB    . PRO F 46   ? 1.89794493 1.18357134 1.27560830 -0.23187762 0.05642600  0.39996058  45   PRO F CB    
20946 C  CG    . PRO F 46   ? 1.88159704 1.16362333 1.28720546 -0.22042856 0.04997572  0.38673469  45   PRO F CG    
20947 C  CD    . PRO F 46   ? 1.90981579 1.18530703 1.33176565 -0.23390573 0.06030795  0.38045919  45   PRO F CD    
20948 N  N     . ASP F 47   ? 1.99521613 1.26077104 1.35800922 -0.27505115 0.08519849  0.41691625  46   ASP F N     
20949 C  CA    . ASP F 47   ? 2.02457190 1.27463448 1.36507082 -0.29049605 0.09315193  0.43453351  46   ASP F CA    
20950 C  C     . ASP F 47   ? 2.01279998 1.27607465 1.36403263 -0.30907378 0.10947570  0.42883354  46   ASP F C     
20951 O  O     . ASP F 47   ? 2.06561875 1.31612754 1.40260541 -0.32396752 0.11772761  0.44248062  46   ASP F O     
20952 C  CB    . ASP F 47   ? 2.05184078 1.26055586 1.38504910 -0.28952035 0.08551912  0.45055863  46   ASP F CB    
20953 C  CG    . ASP F 47   ? 2.06260252 1.25681281 1.37880921 -0.27323887 0.07068595  0.46186197  46   ASP F CG    
20954 O  OD1   . ASP F 47   ? 2.03271341 1.24796820 1.35248852 -0.25951657 0.06346503  0.45262492  46   ASP F OD1   
20955 O  OD2   . ASP F 47   ? 2.10401058 1.26639807 1.40362382 -0.27464175 0.06646697  0.48022771  46   ASP F OD2   
20956 N  N     . ALA F 48   ? 1.95519090 1.24423647 1.33182001 -0.30828029 0.11411759  0.40936315  47   ALA F N     
20957 C  CA    . ALA F 48   ? 1.95129418 1.25307202 1.34344089 -0.32464379 0.12828310  0.40291402  47   ALA F CA    
20958 C  C     . ALA F 48   ? 1.97458911 1.29422259 1.34817946 -0.33748564 0.14195815  0.40949655  47   ALA F C     
20959 O  O     . ALA F 48   ? 2.00769210 1.32566571 1.38189602 -0.35441053 0.15371346  0.41527730  47   ALA F O     
20960 C  CB    . ALA F 48   ? 1.89496922 1.22195888 1.31687057 -0.31901494 0.12913299  0.38114986  47   ALA F CB    
20961 N  N     . TRP F 49   ? 1.98272777 1.31893253 1.33921742 -0.32940173 0.14022312  0.40877008  48   TRP F N     
20962 C  CA    . TRP F 49   ? 2.02145338 1.37565255 1.35783339 -0.33938244 0.15277046  0.41357055  48   TRP F CA    
20963 C  C     . TRP F 49   ? 2.06011271 1.39064217 1.37279940 -0.35305944 0.15787664  0.43504849  48   TRP F C     
20964 O  O     . TRP F 49   ? 2.06813359 1.41016245 1.37396479 -0.36779347 0.17271034  0.43890589  48   TRP F O     
20965 C  CB    . TRP F 49   ? 2.04789209 1.41781747 1.36634207 -0.32725346 0.14712809  0.41039881  48   TRP F CB    
20966 C  CG    . TRP F 49   ? 2.08568144 1.43245244 1.38625240 -0.31532642 0.13100722  0.42224669  48   TRP F CG    
20967 C  CD1   . TRP F 49   ? 2.07265782 1.41127002 1.38615239 -0.29939151 0.11604542  0.41680899  48   TRP F CD1   
20968 C  CD2   . TRP F 49   ? 2.13260245 1.46174407 1.39958513 -0.31806174 0.12816741  0.44217381  48   TRP F CD2   
20969 N  NE1   . TRP F 49   ? 2.09899950 1.41739166 1.39057612 -0.29150426 0.10398847  0.43172568  48   TRP F NE1   
20970 C  CE2   . TRP F 49   ? 2.14775419 1.45900393 1.41044641 -0.30278686 0.11067211  0.44780627  48   TRP F CE2   
20971 C  CE3   . TRP F 49   ? 2.15010762 1.47758198 1.39026618 -0.33161125 0.13877437  0.45589349  48   TRP F CE3   
20972 C  CZ2   . TRP F 49   ? 2.19511461 1.48702312 1.42805254 -0.30048838 0.10283743  0.46692646  48   TRP F CZ2   
20973 C  CZ3   . TRP F 49   ? 2.18781734 1.49542880 1.39709616 -0.32966477 0.13111591  0.47469130  48   TRP F CZ3   
20974 C  CH2   . TRP F 49   ? 2.20237255 1.49254656 1.40827096 -0.31423509 0.11307703  0.48023686  48   TRP F CH2   
20975 N  N     . GLN F 50   ? 2.06975985 1.36732495 1.37107515 -0.34813282 0.14606448  0.44901785  49   GLN F N     
20976 C  CA    . GLN F 50   ? 2.10552406 1.37695146 1.38342094 -0.36003301 0.14940204  0.47071061  49   GLN F CA    
20977 C  C     . GLN F 50   ? 2.12174749 1.39045668 1.41339588 -0.37926453 0.16303891  0.47224715  49   GLN F C     
20978 O  O     . GLN F 50   ? 2.13076806 1.38767600 1.40402436 -0.39359376 0.17147925  0.48833036  49   GLN F O     
20979 C  CB    . GLN F 50   ? 2.11158466 1.34616256 1.38134670 -0.35034508 0.13387613  0.48357940  49   GLN F CB    
20980 C  CG    . GLN F 50   ? 2.09218121 1.32708406 1.34350049 -0.33339494 0.12044871  0.48732051  49   GLN F CG    
20981 C  CD    . GLN F 50   ? 2.11612511 1.31444597 1.35431552 -0.32547641 0.10696553  0.50428802  49   GLN F CD    
20982 O  OE1   . GLN F 50   ? 2.10750008 1.29901159 1.35576105 -0.30887327 0.09328607  0.49952209  49   GLN F OE1   
20983 N  NE2   . GLN F 50   ? 2.14557219 1.32040834 1.36112046 -0.33672625 0.11080918  0.52453101  49   GLN F NE2   
20984 N  N     . LYS F 51   ? 2.10757589 1.38786685 1.43168640 -0.37982309 0.16496518  0.45569116  50   LYS F N     
20985 C  CA    . LYS F 51   ? 2.13217020 1.40844488 1.47245049 -0.39759409 0.17555931  0.45663726  50   LYS F CA    
20986 C  C     . LYS F 51   ? 2.13072252 1.44476128 1.48190224 -0.40790531 0.19189756  0.44631457  50   LYS F C     
20987 O  O     . LYS F 51   ? 2.15640831 1.47294617 1.51588356 -0.42532724 0.20380828  0.44997358  50   LYS F O     
20988 C  CB    . LYS F 51   ? 2.09945560 1.35988426 1.46713293 -0.39363205 0.16696934  0.44725451  50   LYS F CB    
20989 C  CG    . LYS F 51   ? 2.12415981 1.34624898 1.48234820 -0.38219792 0.15124062  0.45686826  50   LYS F CG    
20990 C  CD    . LYS F 51   ? 2.17522216 1.36645627 1.50305521 -0.38842320 0.15034415  0.48084953  50   LYS F CD    
20991 C  CE    . LYS F 51   ? 2.18034458 1.35252166 1.49021721 -0.36987036 0.13480774  0.48884785  50   LYS F CE    
20992 N  NZ    . LYS F 51   ? 2.21076393 1.34961224 1.49284863 -0.37545231 0.13288456  0.51270616  50   LYS F NZ    
20993 N  N     . ALA F 52   ? 2.13181782 1.47467160 1.48221278 -0.39703032 0.19240335  0.43408898  51   ALA F N     
20994 C  CA    . ALA F 52   ? 2.12917066 1.50937605 1.49394250 -0.40258095 0.20635003  0.42076278  51   ALA F CA    
20995 C  C     . ALA F 52   ? 2.16617393 1.55267072 1.51615644 -0.42091107 0.22311196  0.43300390  51   ALA F C     
20996 O  O     . ALA F 52   ? 2.15512848 1.55807137 1.52453780 -0.43354416 0.23536094  0.42831334  51   ALA F O     
20997 C  CB    . ALA F 52   ? 2.10478711 1.50877690 1.46356344 -0.38773832 0.20346561  0.40893981  51   ALA F CB    
20998 N  N     . ASP F 53   ? 2.22729445 1.60190105 1.54307199 -0.42207599 0.22351113  0.44868171  52   ASP F N     
20999 C  CA    . ASP F 53   ? 2.30206490 1.68194222 1.59852290 -0.43824640 0.23927648  0.46163413  52   ASP F CA    
21000 C  C     . ASP F 53   ? 2.33730197 1.70335042 1.64666510 -0.45674706 0.24683121  0.47090328  52   ASP F C     
21001 O  O     . ASP F 53   ? 2.35864067 1.74448061 1.67472529 -0.47134739 0.26328254  0.47118574  52   ASP F O     
21002 C  CB    . ASP F 53   ? 2.36462259 1.72744548 1.62104678 -0.43475777 0.23455054  0.47813907  52   ASP F CB    
21003 C  CG    . ASP F 53   ? 2.41139460 1.73369670 1.65619779 -0.43158260 0.22000298  0.49366033  52   ASP F CG    
21004 O  OD1   . ASP F 53   ? 2.39371872 1.70013452 1.66089523 -0.42937443 0.21194047  0.48977071  52   ASP F OD1   
21005 O  OD2   . ASP F 53   ? 2.46201444 1.76893163 1.67451239 -0.43042672 0.21646461  0.50929636  52   ASP F OD2   
21006 N  N     . GLN F 54   ? 2.33450389 1.66655040 1.64754725 -0.45612177 0.23490328  0.47839633  53   GLN F N     
21007 C  CA    . GLN F 54   ? 2.33523488 1.64958191 1.66013622 -0.47359163 0.24003488  0.48710641  53   GLN F CA    
21008 C  C     . GLN F 54   ? 2.28614187 1.62831104 1.64727843 -0.48106471 0.24881132  0.47063428  53   GLN F C     
21009 O  O     . GLN F 54   ? 2.29885340 1.65150595 1.66771436 -0.49912459 0.26288086  0.47514302  53   GLN F O     
21010 C  CB    . GLN F 54   ? 2.35274482 1.62594271 1.67787623 -0.46802190 0.22395346  0.49396673  53   GLN F CB    
21011 C  CG    . GLN F 54   ? 2.38302565 1.62843657 1.67359293 -0.45957181 0.21422814  0.51107961  53   GLN F CG    
21012 C  CD    . GLN F 54   ? 2.36910462 1.58724856 1.66410947 -0.44291183 0.19529605  0.50892872  53   GLN F CD    
21013 O  OE1   . GLN F 54   ? 2.37457824 1.57688141 1.69136369 -0.44459760 0.19050123  0.50369895  53   GLN F OE1   
21014 N  NE2   . GLN F 54   ? 2.36021256 1.57426167 1.63549650 -0.42645800 0.18447030  0.51202238  53   GLN F NE2   
21015 N  N     . ILE F 55   ? 2.23129010 1.58650696 1.61461282 -0.46674407 0.24025039  0.45175654  54   ILE F N     
21016 C  CA    . ILE F 55   ? 2.18671274 1.56961238 1.60485339 -0.47087795 0.24643691  0.43477041  54   ILE F CA    
21017 C  C     . ILE F 55   ? 2.18886638 1.60942459 1.60766554 -0.47909641 0.26465648  0.43172133  54   ILE F C     
21018 O  O     . ILE F 55   ? 2.18941545 1.62522292 1.62704301 -0.49427655 0.27631700  0.43074593  54   ILE F O     
21019 C  CB    . ILE F 55   ? 2.11204314 1.50273561 1.54929519 -0.45201275 0.23374924  0.41579095  54   ILE F CB    
21020 C  CG1   . ILE F 55   ? 2.10257792 1.45550418 1.53665638 -0.44238329 0.21619247  0.41951138  54   ILE F CG1   
21021 C  CG2   . ILE F 55   ? 2.07570863 1.49245763 1.54893923 -0.45706555 0.23927653  0.39953202  54   ILE F CG2   
21022 C  CD1   . ILE F 55   ? 2.05776000 1.41678226 1.50085819 -0.42110759 0.20326796  0.40431082  54   ILE F CD1   
21023 N  N     . LEU F 56   ? 2.20187473 1.63708889 1.59974980 -0.46925846 0.26717037  0.43045148  55   LEU F N     
21024 C  CA    . LEU F 56   ? 2.19522882 1.66582382 1.59131026 -0.47415173 0.28427649  0.42609555  55   LEU F CA    
21025 C  C     . LEU F 56   ? 2.24234962 1.71352029 1.63018107 -0.49522901 0.30032200  0.44151756  55   LEU F C     
21026 O  O     . LEU F 56   ? 2.22132874 1.72370327 1.61852539 -0.50305706 0.31655061  0.43702805  55   LEU F O     
21027 C  CB    . LEU F 56   ? 2.19266701 1.67019379 1.56075048 -0.46042639 0.28227800  0.42473680  55   LEU F CB    
21028 C  CG    . LEU F 56   ? 2.17982626 1.66657591 1.55815101 -0.44035998 0.26996657  0.40724403  55   LEU F CG    
21029 C  CD1   . LEU F 56   ? 2.19351459 1.69785619 1.54939139 -0.43065327 0.27333176  0.40269107  55   LEU F CD1   
21030 C  CD2   . LEU F 56   ? 2.17064476 1.67929888 1.58788383 -0.43906116 0.27158755  0.38951391  55   LEU F CD2   
21031 N  N     . GLN F 57   ? 2.28282738 1.71959674 1.65432847 -0.50424671 0.29596722  0.45968804  56   GLN F N     
21032 C  CA    . GLN F 57   ? 2.30390334 1.73794556 1.66451597 -0.52462035 0.31060699  0.47637030  56   GLN F CA    
21033 C  C     . GLN F 57   ? 2.30055070 1.72660136 1.68851113 -0.54108602 0.31275886  0.47858366  56   GLN F C     
21034 O  O     . GLN F 57   ? 2.27789116 1.71519804 1.66976523 -0.55934054 0.32792014  0.48665231  56   GLN F O     
21035 C  CB    . GLN F 57   ? 2.35555673 1.75891006 1.67616916 -0.52573311 0.30697125  0.49702814  56   GLN F CB    
21036 C  CG    . GLN F 57   ? 2.36398935 1.78518748 1.65949166 -0.53452599 0.32438630  0.50656700  56   GLN F CG    
21037 C  CD    . GLN F 57   ? 2.41277790 1.80451584 1.67390752 -0.54453874 0.32582194  0.53078794  56   GLN F CD    
21038 O  OE1   . GLN F 57   ? 2.42511201 1.79033995 1.66068935 -0.53455842 0.31269491  0.53956437  56   GLN F OE1   
21039 N  NE2   . GLN F 57   ? 2.43477607 1.83201337 1.69510782 -0.56455016 0.34213674  0.54235119  56   GLN F NE2   
21040 N  N     . PHE F 58   ? 2.30740666 1.71499133 1.71451998 -0.53498870 0.29790676  0.47102466  57   PHE F N     
21041 C  CA    . PHE F 58   ? 2.34187269 1.73324347 1.76938415 -0.55080396 0.29731581  0.47503316  57   PHE F CA    
21042 C  C     . PHE F 58   ? 2.31132936 1.72598743 1.77875793 -0.55026561 0.29612821  0.45549387  57   PHE F C     
21043 O  O     . PHE F 58   ? 2.32245874 1.73826146 1.81092346 -0.56694096 0.30098140  0.45665672  57   PHE F O     
21044 C  CB    . PHE F 58   ? 2.36545682 1.70791698 1.77763247 -0.54844862 0.28212544  0.48699945  57   PHE F CB    
21045 C  CG    . PHE F 58   ? 2.38857985 1.70569730 1.76370358 -0.55425787 0.28475374  0.50969934  57   PHE F CG    
21046 C  CD1   . PHE F 58   ? 2.38112760 1.71486330 1.74300408 -0.56919312 0.30231720  0.52102411  57   PHE F CD1   
21047 C  CD2   . PHE F 58   ? 2.40084624 1.67979169 1.75328183 -0.54334056 0.26993001  0.51959723  57   PHE F CD2   
21048 C  CE1   . PHE F 58   ? 2.39584923 1.70651436 1.72243154 -0.57463431 0.30480444  0.54225254  57   PHE F CE1   
21049 C  CE2   . PHE F 58   ? 2.42298961 1.67990267 1.74069417 -0.54796487 0.27198493  0.54079443  57   PHE F CE2   
21050 C  CZ    . PHE F 58   ? 2.42390895 1.69625807 1.72814262 -0.56385213 0.28930059  0.55215466  57   PHE F CZ    
21051 N  N     . SER F 59   ? 2.30046940 1.73338318 1.77806687 -0.53158849 0.28932211  0.43792623  58   SER F N     
21052 C  CA    . SER F 59   ? 2.28527999 1.73912573 1.79909229 -0.52888834 0.28656197  0.41920510  58   SER F CA    
21053 C  C     . SER F 59   ? 2.29328084 1.78568137 1.82949924 -0.54334134 0.30380851  0.41510510  58   SER F C     
21054 O  O     . SER F 59   ? 2.29825568 1.81543386 1.82414472 -0.54453880 0.31741762  0.41746247  58   SER F O     
21055 C  CB    . SER F 59   ? 2.22169447 1.68799806 1.73978925 -0.50617343 0.27688664  0.40247867  58   SER F CB    
21056 O  OG    . SER F 59   ? 2.16005158 1.65120292 1.71274889 -0.50451726 0.27649868  0.38486913  58   SER F OG    
21057 N  N     . THR F 60   ? 2.28116798 1.77841878 1.84807205 -0.55387384 0.30280507  0.40869769  59   THR F N     
21058 C  CA    . THR F 60   ? 2.22198772 1.75739253 1.81606579 -0.56698734 0.31711885  0.40335709  59   THR F CA    
21059 C  C     . THR F 60   ? 2.15075493 1.71762514 1.77183986 -0.55318010 0.31391129  0.38191587  59   THR F C     
21060 O  O     . THR F 60   ? 2.10370636 1.70372689 1.75225079 -0.56113148 0.32312053  0.37465641  59   THR F O     
21061 C  CB    . THR F 60   ? 2.21920300 1.74268723 1.82973790 -0.58969432 0.31906176  0.41125503  59   THR F CB    
21062 O  OG1   . THR F 60   ? 2.22036576 1.71876037 1.84287488 -0.58452237 0.30203408  0.40316674  59   THR F OG1   
21063 C  CG2   . THR F 60   ? 2.24877739 1.74337792 1.83330560 -0.60483640 0.32419056  0.43329650  59   THR F CG2   
21064 N  N     . ASN F 61   ? 2.13039589 1.68711638 1.74355161 -0.53238022 0.30080903  0.37243026  60   ASN F N     
21065 C  CA    . ASN F 61   ? 2.10360432 1.68543398 1.73983693 -0.51784313 0.29595488  0.35258925  60   ASN F CA    
21066 C  C     . ASN F 61   ? 2.08676767 1.68531775 1.70597434 -0.50078207 0.29921335  0.34735250  60   ASN F C     
21067 O  O     . ASN F 61   ? 2.10446692 1.67952776 1.69750428 -0.48952514 0.29060924  0.35188106  60   ASN F O     
21068 C  CB    . ASN F 61   ? 2.08976889 1.64580703 1.73430455 -0.50815344 0.27716929  0.34431422  60   ASN F CB    
21069 C  CG    . ASN F 61   ? 2.02906871 1.61112475 1.70208263 -0.49698845 0.27247176  0.32431659  60   ASN F CG    
21070 O  OD1   . ASN F 61   ? 2.00459051 1.61935568 1.68382573 -0.48862180 0.27983981  0.31543612  60   ASN F OD1   
21071 N  ND2   . ASN F 61   ? 2.02273893 1.58894205 1.71133208 -0.49513814 0.25958291  0.31668779  60   ASN F ND2   
21072 N  N     . PRO F 62   ? 2.04226851 1.68091142 1.67526364 -0.49826032 0.31138104  0.33786920  61   PRO F N     
21073 C  CA    . PRO F 62   ? 2.02085733 1.67479897 1.63869452 -0.48165348 0.31398812  0.33090970  61   PRO F CA    
21074 C  C     . PRO F 62   ? 2.00775671 1.64950061 1.62363505 -0.46137014 0.29716682  0.31940752  61   PRO F C     
21075 O  O     . PRO F 62   ? 2.02755165 1.66436267 1.62002432 -0.44876778 0.29429346  0.31924722  61   PRO F O     
21076 C  CB    . PRO F 62   ? 1.98156834 1.67991579 1.62220955 -0.48314166 0.32900241  0.32089886  61   PRO F CB    
21077 C  CG    . PRO F 62   ? 1.95730567 1.66558266 1.63104796 -0.49783838 0.33052075  0.31946275  61   PRO F CG    
21078 C  CD    . PRO F 62   ? 2.00045562 1.67162061 1.66377759 -0.51137412 0.32353681  0.33384433  61   PRO F CD    
21079 N  N     . GLN F 63   ? 1.96898210 1.60569024 1.60900378 -0.45883831 0.28600627  0.31008947  62   GLN F N     
21080 C  CA    . GLN F 63   ? 1.90660226 1.53284848 1.54779494 -0.44027674 0.27039707  0.29890916  62   GLN F CA    
21081 C  C     . GLN F 63   ? 1.90635884 1.49238014 1.52092385 -0.43521389 0.25778580  0.30939204  62   GLN F C     
21082 O  O     . GLN F 63   ? 1.85424137 1.43330145 1.45563638 -0.41871810 0.24866685  0.30503607  62   GLN F O     
21083 C  CB    . GLN F 63   ? 1.90547812 1.53956318 1.57979584 -0.44011855 0.26353493  0.28621477  62   GLN F CB    
21084 C  CG    . GLN F 63   ? 1.90960240 1.58012795 1.61029303 -0.45105982 0.27719289  0.28121212  62   GLN F CG    
21085 C  CD    . GLN F 63   ? 1.94446588 1.62135887 1.67695808 -0.45370105 0.27008593  0.27057409  62   GLN F CD    
21086 O  OE1   . GLN F 63   ? 1.94646716 1.64459944 1.69681716 -0.44222221 0.26725939  0.25605342  62   GLN F OE1   
21087 N  NE2   . GLN F 63   ? 1.94945014 1.60647488 1.68808758 -0.46867657 0.26651764  0.27765512  62   GLN F NE2   
21088 N  N     . SER F 64   ? 1.93813658 1.49791193 1.54506874 -0.44940585 0.25727943  0.32356825  63   SER F N     
21089 C  CA    . SER F 64   ? 1.96393239 1.48502576 1.54443216 -0.44524235 0.24652570  0.33559740  63   SER F CA    
21090 C  C     . SER F 64   ? 1.97588420 1.49834538 1.52526474 -0.43774661 0.24999578  0.34277466  63   SER F C     
21091 O  O     . SER F 64   ? 1.96441388 1.46901560 1.49631810 -0.42373052 0.23837784  0.34393322  63   SER F O     
21092 C  CB    . SER F 64   ? 2.00004101 1.49357629 1.57632375 -0.46286026 0.24737297  0.35054800  63   SER F CB    
21093 O  OG    . SER F 64   ? 1.97952044 1.46743476 1.58236265 -0.46842897 0.24148233  0.34298882  63   SER F OG    
21094 N  N     . LYS F 65   ? 1.99643028 1.54134583 1.53939295 -0.44734073 0.26625955  0.34735659  64   LYS F N     
21095 C  CA    . LYS F 65   ? 2.00323296 1.55275464 1.51637387 -0.44204548 0.27165490  0.35329202  64   LYS F CA    
21096 C  C     . LYS F 65   ? 1.97133422 1.53802705 1.48554671 -0.42278814 0.26622862  0.33794221  64   LYS F C     
21097 O  O     . LYS F 65   ? 1.94186354 1.49912930 1.43073213 -0.41258171 0.26057225  0.34118327  64   LYS F O     
21098 C  CB    . LYS F 65   ? 1.99696946 1.56729555 1.50470495 -0.45711976 0.29136407  0.36076447  64   LYS F CB    
21099 C  CG    . LYS F 65   ? 2.00824642 1.55590796 1.50129342 -0.47501212 0.29639864  0.38062885  64   LYS F CG    
21100 C  CD    . LYS F 65   ? 1.98767638 1.56025457 1.48766887 -0.49222070 0.31639284  0.38553932  64   LYS F CD    
21101 C  CE    . LYS F 65   ? 2.00216937 1.55329502 1.48345423 -0.50995368 0.32273245  0.40641159  64   LYS F CE    
21102 N  NZ    . LYS F 65   ? 1.98602509 1.56439781 1.46529555 -0.52314985 0.34366634  0.41175780  64   LYS F NZ    
21103 N  N     . PHE F 66   ? 1.95861328 1.55018306 1.50233531 -0.41819420 0.26748803  0.32154232  65   PHE F N     
21104 C  CA    . PHE F 66   ? 1.92249131 1.52999997 1.47034597 -0.40041107 0.26214248  0.30628783  65   PHE F CA    
21105 C  C     . PHE F 66   ? 1.90406966 1.48501563 1.44268537 -0.38646531 0.24341702  0.30581599  65   PHE F C     
21106 O  O     . PHE F 66   ? 1.90831888 1.49065971 1.43061066 -0.37358105 0.23842964  0.30255806  65   PHE F O     
21107 C  CB    . PHE F 66   ? 1.91947651 1.55582416 1.50236750 -0.39892423 0.26608127  0.29013458  65   PHE F CB    
21108 C  CG    . PHE F 66   ? 1.92496276 1.58290732 1.51259375 -0.38269550 0.26477709  0.27467242  65   PHE F CG    
21109 C  CD1   . PHE F 66   ? 1.90679789 1.55348539 1.49296641 -0.36674678 0.24953505  0.26710358  65   PHE F CD1   
21110 C  CD2   . PHE F 66   ? 1.92805052 1.61826921 1.52274060 -0.38347742 0.27943322  0.26755586  65   PHE F CD2   
21111 C  CE1   . PHE F 66   ? 1.88584125 1.55216897 1.47613907 -0.35285950 0.24882779  0.25331768  65   PHE F CE1   
21112 C  CE2   . PHE F 66   ? 1.91446447 1.62306440 1.51277280 -0.36886317 0.27871627  0.25348219  65   PHE F CE2   
21113 C  CZ    . PHE F 66   ? 1.89313006 1.58940685 1.48899817 -0.35402617 0.26327106  0.24651814  65   PHE F CZ    
21114 N  N     . ILE F 67   ? 1.87965369 1.43642187 1.42827344 -0.38934064 0.23339450  0.30926511  66   ILE F N     
21115 C  CA    . ILE F 67   ? 1.84811115 1.38023257 1.39066291 -0.37553936 0.21607700  0.30848214  66   ILE F CA    
21116 C  C     . ILE F 67   ? 1.87162137 1.38028347 1.37966323 -0.37348637 0.21175659  0.32402313  66   ILE F C     
21117 O  O     . ILE F 67   ? 1.87692809 1.37744248 1.37302208 -0.35882756 0.20054194  0.32240540  66   ILE F O     
21118 C  CB    . ILE F 67   ? 1.83469605 1.34659326 1.39680076 -0.37826550 0.20687708  0.30690038  66   ILE F CB    
21119 C  CG1   . ILE F 67   ? 1.78746808 1.32254398 1.38197863 -0.37444168 0.20658337  0.28892949  66   ILE F CG1   
21120 C  CG2   . ILE F 67   ? 1.83618665 1.31643605 1.38557434 -0.36596751 0.19054453  0.31132227  66   ILE F CG2   
21121 C  CD1   . ILE F 67   ? 1.80836105 1.35768807 1.42423439 -0.39114857 0.21713750  0.28784513  66   ILE F CD1   
21122 N  N     . ALA F 68   ? 1.89632797 1.39590597 1.38875771 -0.38853782 0.22098869  0.33927941  67   ALA F N     
21123 C  CA    . ALA F 68   ? 1.91935420 1.39814925 1.37755489 -0.38819450 0.21828890  0.35538647  67   ALA F CA    
21124 C  C     . ALA F 68   ? 1.88268244 1.38063788 1.32251692 -0.37831134 0.22067286  0.35088199  67   ALA F C     
21125 O  O     . ALA F 68   ? 1.86975062 1.35418057 1.28861535 -0.36760724 0.21015975  0.35553679  67   ALA F O     
21126 C  CB    . ALA F 68   ? 1.96968293 1.43814945 1.41586208 -0.40715894 0.22939508  0.37195209  67   ALA F CB    
21127 N  N     . LEU F 69   ? 1.86371660 1.39360809 1.31259727 -0.38165230 0.23425740  0.34119236  68   LEU F N     
21128 C  CA    . LEU F 69   ? 1.85619056 1.40497601 1.28854299 -0.37317407 0.23795919  0.33523196  68   LEU F CA    
21129 C  C     . LEU F 69   ? 1.81071901 1.36178529 1.25008941 -0.35475093 0.22387850  0.32220039  68   LEU F C     
21130 O  O     . LEU F 69   ? 1.80566144 1.35876667 1.22414088 -0.34576097 0.21983972  0.32152179  68   LEU F O     
21131 C  CB    . LEU F 69   ? 1.83936644 1.42103767 1.28298306 -0.38045159 0.25622693  0.32704842  68   LEU F CB    
21132 C  CG    . LEU F 69   ? 1.86477947 1.44764304 1.29245329 -0.39726859 0.27188984  0.34108964  68   LEU F CG    
21133 C  CD1   . LEU F 69   ? 1.83710933 1.45282054 1.28450680 -0.40494776 0.28972155  0.33263078  68   LEU F CD1   
21134 C  CD2   . LEU F 69   ? 1.86881542 1.44460309 1.25722122 -0.39555785 0.27340156  0.35090148  68   LEU F CD2   
21135 N  N     . SER F 70   ? 1.76540077 1.31611395 1.23361135 -0.34971130 0.21641821  0.31208760  69   SER F N     
21136 C  CA    . SER F 70   ? 1.72141945 1.27441406 1.19834828 -0.33265764 0.20337673  0.29991689  69   SER F CA    
21137 C  C     . SER F 70   ? 1.76024413 1.28562045 1.21631479 -0.32421380 0.18826954  0.31025574  69   SER F C     
21138 O  O     . SER F 70   ? 1.76001191 1.28901887 1.20546007 -0.31175086 0.18034555  0.30598277  69   SER F O     
21139 C  CB    . SER F 70   ? 1.65564108 1.21364522 1.16637301 -0.32986194 0.19932516  0.28773633  69   SER F CB    
21140 O  OG    . SER F 70   ? 1.61452460 1.20360005 1.14438343 -0.33176309 0.21063414  0.27482000  69   SER F OG    
21141 N  N     . ILE F 71   ? 1.81849289 1.31653380 1.26847076 -0.33156461 0.18471071  0.32441974  70   ILE F N     
21142 C  CA    . ILE F 71   ? 1.85058546 1.32065594 1.28205109 -0.32371166 0.17054223  0.33578381  70   ILE F CA    
21143 C  C     . ILE F 71   ? 1.83919477 1.31024086 1.23707449 -0.32316649 0.17203158  0.34551504  70   ILE F C     
21144 O  O     . ILE F 71   ? 1.79432607 1.25851727 1.17872417 -0.31103185 0.16002464  0.34726039  70   ILE F O     
21145 C  CB    . ILE F 71   ? 1.91291904 1.35219431 1.34516287 -0.33241141 0.16757786  0.34898973  70   ILE F CB    
21146 C  CG1   . ILE F 71   ? 1.89609241 1.33641624 1.36101770 -0.33534494 0.16772541  0.33831644  70   ILE F CG1   
21147 C  CG2   . ILE F 71   ? 1.95855689 1.36860561 1.37339282 -0.32211763 0.15222719  0.36040202  70   ILE F CG2   
21148 C  CD1   . ILE F 71   ? 1.91543555 1.32817626 1.38254583 -0.34754914 0.16794224  0.34983370  70   ILE F CD1   
21149 N  N     . LEU F 72   ? 1.85660553 1.33727908 1.24160504 -0.33652258 0.18693042  0.35155252  71   LEU F N     
21150 C  CA    . LEU F 72   ? 1.87895751 1.36256933 1.23088336 -0.33763915 0.19047679  0.35993454  71   LEU F CA    
21151 C  C     . LEU F 72   ? 1.85050488 1.35662174 1.20028448 -0.32553205 0.18808384  0.34558403  71   LEU F C     
21152 O  O     . LEU F 72   ? 1.85209513 1.35344911 1.17735314 -0.31875739 0.18046708  0.35040471  71   LEU F O     
21153 C  CB    . LEU F 72   ? 1.88550305 1.37883735 1.22869694 -0.35447174 0.20908347  0.36653233  71   LEU F CB    
21154 C  CG    . LEU F 72   ? 1.92300963 1.39086771 1.25032210 -0.36752734 0.21159586  0.38694540  71   LEU F CG    
21155 C  CD1   . LEU F 72   ? 1.95402408 1.43663478 1.27071989 -0.38298360 0.23098540  0.39226517  71   LEU F CD1   
21156 C  CD2   . LEU F 72   ? 1.94995546 1.39335144 1.24606276 -0.36145034 0.19917737  0.40190879  71   LEU F CD2   
21157 N  N     . ASP F 73   ? 1.81162143 1.34168673 1.18732584 -0.32303309 0.19411489  0.32821184  72   ASP F N     
21158 C  CA    . ASP F 73   ? 1.78990149 1.34078813 1.16627932 -0.31181037 0.19229189  0.31351927  72   ASP F CA    
21159 C  C     . ASP F 73   ? 1.77672696 1.31526160 1.15027475 -0.29702705 0.17337859  0.31271604  72   ASP F C     
21160 O  O     . ASP F 73   ? 1.77640378 1.32022333 1.13134718 -0.28988919 0.16836517  0.31095281  72   ASP F O     
21161 C  CB    . ASP F 73   ? 1.77619708 1.35248232 1.18332934 -0.31081232 0.20077936  0.29578844  72   ASP F CB    
21162 C  CG    . ASP F 73   ? 1.81352580 1.41199815 1.21769667 -0.32053116 0.21992701  0.29248273  72   ASP F CG    
21163 O  OD1   . ASP F 73   ? 1.89274597 1.49119258 1.26752985 -0.32453787 0.22587012  0.29980132  72   ASP F OD1   
21164 O  OD2   . ASP F 73   ? 1.78796864 1.40333843 1.21926427 -0.32426518 0.22885628  0.28321886  72   ASP F OD2   
21165 N  N     . LYS F 74   ? 1.76808953 1.28989148 1.15967298 -0.29288757 0.16309369  0.31434649  73   LYS F N     
21166 C  CA    . LYS F 74   ? 1.75769901 1.26759887 1.14997411 -0.27849770 0.14551133  0.31404179  73   LYS F CA    
21167 C  C     . LYS F 74   ? 1.79170346 1.28471768 1.15109968 -0.27701032 0.13762036  0.33005440  73   LYS F C     
21168 O  O     . LYS F 74   ? 1.80692506 1.30396712 1.15593076 -0.26641476 0.12759957  0.32777038  73   LYS F O     
21169 C  CB    . LYS F 74   ? 1.75271356 1.24604976 1.16899323 -0.27504814 0.13752006  0.31343567  73   LYS F CB    
21170 C  CG    . LYS F 74   ? 1.72491956 1.21409976 1.15020180 -0.25823584 0.12137382  0.30755636  73   LYS F CG    
21171 C  CD    . LYS F 74   ? 1.71854126 1.19081450 1.16653764 -0.25359175 0.11358200  0.30589753  73   LYS F CD    
21172 C  CE    . LYS F 74   ? 1.68543196 1.16754103 1.16067290 -0.26052856 0.12254367  0.29475847  73   LYS F CE    
21173 N  NZ    . LYS F 74   ? 1.65404129 1.16738725 1.14192367 -0.25827706 0.12954172  0.27850112  73   LYS F NZ    
21174 N  N     . LEU F 75   ? 1.80933619 1.28406179 1.15247488 -0.28809175 0.14211977  0.34650585  74   LEU F N     
21175 C  CA    . LEU F 75   ? 1.82441616 1.28155375 1.13552499 -0.28769901 0.13501319  0.36359718  74   LEU F CA    
21176 C  C     . LEU F 75   ? 1.82230449 1.29692936 1.10856318 -0.28714287 0.13829088  0.36124673  74   LEU F C     
21177 O  O     . LEU F 75   ? 1.82212675 1.29203629 1.09042645 -0.27865782 0.12623647  0.36611447  74   LEU F O     
21178 C  CB    . LEU F 75   ? 1.85413706 1.29108727 1.15288460 -0.30188543 0.14244765  0.38080895  74   LEU F CB    
21179 C  CG    . LEU F 75   ? 1.87971365 1.30109227 1.14146328 -0.30439898 0.13870519  0.39961842  74   LEU F CG    
21180 C  CD1   . LEU F 75   ? 1.88562012 1.28384542 1.14274383 -0.29221863 0.12006029  0.40923399  74   LEU F CD1   
21181 C  CD2   . LEU F 75   ? 1.90657687 1.31467640 1.15557683 -0.32113907 0.15077630  0.41459563  74   LEU F CD2   
21182 N  N     . ILE F 76   ? 1.81887412 1.31370163 1.10447407 -0.29615045 0.15457225  0.35364792  75   ILE F N     
21183 C  CA    . ILE F 76   ? 1.83188856 1.34216189 1.09192848 -0.29762149 0.16054268  0.35117224  75   ILE F CA    
21184 C  C     . ILE F 76   ? 1.81209052 1.33667994 1.07720590 -0.28398037 0.15057160  0.33683002  75   ILE F C     
21185 O  O     . ILE F 76   ? 1.83175528 1.35789931 1.07126880 -0.28046116 0.14470923  0.33944529  75   ILE F O     
21186 C  CB    . ILE F 76   ? 1.82517195 1.35419774 1.08756709 -0.30942088 0.18131813  0.34508321  75   ILE F CB    
21187 C  CG1   . ILE F 76   ? 1.84599209 1.36146677 1.09871268 -0.32429069 0.19156581  0.36122155  75   ILE F CG1   
21188 C  CG2   . ILE F 76   ? 1.82940698 1.37751710 1.07057405 -0.30847481 0.18806297  0.33701408  75   ILE F CG2   
21189 C  CD1   . ILE F 76   ? 1.82442689 1.35883927 1.09168339 -0.33549416 0.21136841  0.35448745  75   ILE F CD1   
21190 N  N     . THR F 77   ? 1.77425992 1.30941105 1.07211781 -0.27703291 0.14880159  0.32185060  76   THR F N     
21191 C  CA    . THR F 77   ? 1.71507144 1.26603365 1.02144969 -0.26524696 0.14159992  0.30673820  76   THR F CA    
21192 C  C     . THR F 77   ? 1.73010993 1.26810551 1.03140295 -0.25357151 0.12195978  0.31253827  76   THR F C     
21193 O  O     . THR F 77   ? 1.74958086 1.29715872 1.04121017 -0.24627921 0.11463699  0.30669320  76   THR F O     
21194 C  CB    . THR F 77   ? 1.64042997 1.20743179 0.98238051 -0.26195011 0.14675188  0.28955176  76   THR F CB    
21195 O  OG1   . THR F 77   ? 1.63329673 1.18621755 0.99651092 -0.26329091 0.14407158  0.29407004  76   THR F OG1   
21196 C  CG2   . THR F 77   ? 1.61618090 1.20297408 0.96169949 -0.27047437 0.16533914  0.28069991  76   THR F CG2   
21197 N  N     . ARG F 78   ? 1.75346231 1.26953232 1.06020224 -0.25214022 0.11370143  0.32447830  77   ARG F N     
21198 C  CA    . ARG F 78   ? 1.76547933 1.27151823 1.07588637 -0.23897317 0.09544467  0.32759535  77   ARG F CA    
21199 C  C     . ARG F 78   ? 1.82867014 1.31396520 1.11107671 -0.23919798 0.08614203  0.34757656  77   ARG F C     
21200 O  O     . ARG F 78   ? 1.85028017 1.33598876 1.12266099 -0.22983170 0.07277303  0.35006195  77   ARG F O     
21201 C  CB    . ARG F 78   ? 1.74122620 1.24071550 1.08480096 -0.23232475 0.09063017  0.32163942  77   ARG F CB    
21202 C  CG    . ARG F 78   ? 1.69932818 1.22122622 1.06970048 -0.22776589 0.09481851  0.30125189  77   ARG F CG    
21203 C  CD    . ARG F 78   ? 1.69550848 1.21140289 1.09706616 -0.22454402 0.09355896  0.29532093  77   ARG F CD    
21204 N  NE    . ARG F 78   ? 1.67455649 1.21245956 1.09765804 -0.22615030 0.10355295  0.27820745  77   ARG F NE    
21205 C  CZ    . ARG F 78   ? 1.64945388 1.18854856 1.10029316 -0.22611937 0.10633673  0.26999128  77   ARG F CZ    
21206 N  NH1   . ARG F 78   ? 1.65062273 1.16895843 1.11120772 -0.22476599 0.10012947  0.27644601  77   ARG F NH1   
21207 N  NH2   . ARG F 78   ? 1.61815500 1.17887902 1.08646703 -0.22737670 0.11530573  0.25521356  77   ARG F NH2   
21208 N  N     . LYS F 79   ? 1.86695337 1.33460474 1.13735652 -0.24968654 0.09264702  0.36205795  78   LYS F N     
21209 C  CA    . LYS F 79   ? 1.90197873 1.34716249 1.14896572 -0.24835217 0.08235054  0.38183147  78   LYS F CA    
21210 C  C     . LYS F 79   ? 1.93310869 1.37372959 1.14745498 -0.26172990 0.09231877  0.39486772  78   LYS F C     
21211 O  O     . LYS F 79   ? 1.96537244 1.38342524 1.16433477 -0.26606536 0.09003629  0.41288444  78   LYS F O     
21212 C  CB    . LYS F 79   ? 1.93137372 1.35185909 1.19518280 -0.24514884 0.07614975  0.39005986  78   LYS F CB    
21213 C  CG    . LYS F 79   ? 1.92721462 1.34888065 1.21823120 -0.22994694 0.06378733  0.38014656  78   LYS F CG    
21214 C  CD    . LYS F 79   ? 1.93477440 1.32875729 1.23720455 -0.22526142 0.05613469  0.38986573  78   LYS F CD    
21215 C  CE    . LYS F 79   ? 1.90098739 1.29854524 1.23420954 -0.21197161 0.04801278  0.37683496  78   LYS F CE    
21216 N  NZ    . LYS F 79   ? 1.87992764 1.29209614 1.21278429 -0.19815096 0.03551320  0.37176588  78   LYS F NZ    
21217 N  N     . TRP F 80   ? 1.91916239 1.38060451 1.12183905 -0.26782534 0.10333596  0.38597858  79   TRP F N     
21218 C  CA    . TRP F 80   ? 1.93741441 1.39692771 1.11079609 -0.28122929 0.11556493  0.39640605  79   TRP F CA    
21219 C  C     . TRP F 80   ? 1.96030343 1.40646720 1.09811163 -0.27992558 0.10495622  0.41363114  79   TRP F C     
21220 O  O     . TRP F 80   ? 2.00454783 1.43548989 1.12022066 -0.28935653 0.10976068  0.43025345  79   TRP F O     
21221 C  CB    . TRP F 80   ? 1.94874871 1.43390250 1.11924195 -0.28669825 0.13025630  0.38146204  79   TRP F CB    
21222 C  CG    . TRP F 80   ? 1.99449265 1.48053026 1.13954163 -0.30103269 0.14625317  0.38973403  79   TRP F CG    
21223 C  CD1   . TRP F 80   ? 2.01008415 1.50891757 1.12744761 -0.30453831 0.15273038  0.38693902  79   TRP F CD1   
21224 C  CD2   . TRP F 80   ? 2.03227592 1.51054859 1.18117595 -0.31411168 0.16029301  0.39828244  79   TRP F CD2   
21225 N  NE1   . TRP F 80   ? 2.05785298 1.55619645 1.15915906 -0.31828687 0.16946651  0.39478132  79   TRP F NE1   
21226 C  CE2   . TRP F 80   ? 2.06365013 1.55037689 1.18476629 -0.32471430 0.17461842  0.40192103  79   TRP F CE2   
21227 C  CE3   . TRP F 80   ? 2.05833292 1.52363300 1.23132837 -0.31840694 0.16244936  0.40280589  79   TRP F CE3   
21228 C  CZ2   . TRP F 80   ? 2.10605001 1.58879602 1.22285283 -0.33919030 0.19050670  0.41139218  79   TRP F CZ2   
21229 C  CZ3   . TRP F 80   ? 2.08638215 1.54679775 1.25473404 -0.33329576 0.17732865  0.41223851  79   TRP F CZ3   
21230 C  CH2   . TRP F 80   ? 2.11627364 1.58598995 1.25753236 -0.34355429 0.19136024  0.41673449  79   TRP F CH2   
21231 N  N     . LYS F 81   ? 1.93816710 1.39040923 1.07091546 -0.26828891 0.09005370  0.41004157  80   LYS F N     
21232 C  CA    . LYS F 81   ? 1.96410275 1.40885067 1.06201935 -0.26690915 0.07956406  0.42435187  80   LYS F CA    
21233 C  C     . LYS F 81   ? 1.97807741 1.39800143 1.07597423 -0.25978148 0.06433009  0.44195879  80   LYS F C     
21234 O  O     . LYS F 81   ? 2.01579762 1.42700195 1.08658814 -0.25763622 0.05380797  0.45635998  80   LYS F O     
21235 C  CB    . LYS F 81   ? 1.95740151 1.42127097 1.04640460 -0.25921053 0.07052995  0.41326952  80   LYS F CB    
21236 C  CG    . LYS F 81   ? 1.94814348 1.43697655 1.05142713 -0.25939745 0.08014925  0.39058286  80   LYS F CG    
21237 C  CD    . LYS F 81   ? 1.94703388 1.44575071 1.03257370 -0.27215266 0.09939804  0.38637570  80   LYS F CD    
21238 C  CE    . LYS F 81   ? 1.91186285 1.43416333 1.01354671 -0.27044275 0.10792824  0.36377400  80   LYS F CE    
21239 N  NZ    . LYS F 81   ? 1.87270737 1.40290952 0.99857849 -0.25719869 0.09385265  0.35216254  80   LYS F NZ    
21240 N  N     . LEU F 82   ? 1.95195687 1.36028016 1.07995582 -0.25558904 0.06273784  0.44069931  81   LEU F N     
21241 C  CA    . LEU F 82   ? 1.96724653 1.34910691 1.09565687 -0.24941808 0.05053715  0.45755967  81   LEU F CA    
21242 C  C     . LEU F 82   ? 2.01841593 1.37868297 1.12653160 -0.26244470 0.05946620  0.47597441  81   LEU F C     
21243 O  O     . LEU F 82   ? 2.03299356 1.37100720 1.12547386 -0.25970283 0.04983015  0.49472564  81   LEU F O     
21244 C  CB    . LEU F 82   ? 1.90842140 1.28478885 1.07501245 -0.24046683 0.04635706  0.44846836  81   LEU F CB    
21245 C  CG    . LEU F 82   ? 1.85316229 1.24185443 1.03734922 -0.22400823 0.03158771  0.43781611  81   LEU F CG    
21246 C  CD1   . LEU F 82   ? 1.82086563 1.20817208 1.04293036 -0.21733993 0.03161645  0.42538726  81   LEU F CD1   
21247 C  CD2   . LEU F 82   ? 1.86185122 1.23798406 1.03075910 -0.21324903 0.01354464  0.45355961  81   LEU F CD2   
21248 N  N     . LEU F 83   ? 2.05332232 1.42093349 1.16221166 -0.27643046 0.07797039  0.47077629  82   LEU F N     
21249 C  CA    . LEU F 83   ? 2.13043189 1.48029256 1.22254503 -0.29061192 0.08883172  0.48683894  82   LEU F CA    
21250 C  C     . LEU F 83   ? 2.21018171 1.55662870 1.26005411 -0.29513186 0.08715019  0.50235069  82   LEU F C     
21251 O  O     . LEU F 83   ? 2.20134616 1.56794810 1.23570251 -0.29361451 0.08685376  0.49447605  82   LEU F O     
21252 C  CB    . LEU F 83   ? 2.12380648 1.48892009 1.22807753 -0.30384728 0.10931288  0.47542709  82   LEU F CB    
21253 C  CG    . LEU F 83   ? 2.10486078 1.47477293 1.24971533 -0.30224365 0.11334687  0.46030539  82   LEU F CG    
21254 C  CD1   . LEU F 83   ? 2.09598446 1.48441935 1.24810696 -0.31568766 0.13363989  0.45067450  82   LEU F CD1   
21255 C  CD2   . LEU F 83   ? 2.13160992 1.47210252 1.28917336 -0.30309579 0.10884053  0.47194144  82   LEU F CD2   
21256 N  N     . PRO F 84   ? 2.28910780 1.60963416 1.31869912 -0.30128387 0.08636262  0.52446395  83   PRO F N     
21257 C  CA    . PRO F 84   ? 2.34749770 1.66418302 1.33496928 -0.30785227 0.08706683  0.54035914  83   PRO F CA    
21258 C  C     . PRO F 84   ? 2.37256575 1.70904565 1.34675145 -0.32186967 0.10687934  0.53269839  83   PRO F C     
21259 O  O     . PRO F 84   ? 2.35231638 1.69696331 1.34886384 -0.32944077 0.12140401  0.52216822  83   PRO F O     
21260 C  CB    . PRO F 84   ? 2.37641191 1.66040444 1.35227656 -0.31386164 0.08638006  0.56389451  83   PRO F CB    
21261 C  CG    . PRO F 84   ? 2.34678316 1.61477232 1.35842061 -0.30631691 0.08005115  0.56068820  83   PRO F CG    
21262 C  CD    . PRO F 84   ? 2.29757953 1.59039569 1.34301257 -0.30267331 0.08512887  0.53507859  83   PRO F CD    
21263 N  N     . ASN F 85   ? 2.42887926 1.77359676 1.36694717 -0.32495230 0.10732883  0.53767914  84   ASN F N     
21264 C  CA    . ASN F 85   ? 2.46500778 1.83141506 1.39029098 -0.33556336 0.12529808  0.52736086  84   ASN F CA    
21265 C  C     . ASN F 85   ? 2.53645039 1.89526582 1.46162248 -0.35162929 0.14454317  0.53554243  84   ASN F C     
21266 O  O     . ASN F 85   ? 2.58624172 1.96347904 1.52402830 -0.35919198 0.16161294  0.52225041  84   ASN F O     
21267 C  CB    . ASN F 85   ? 2.47305703 1.84712815 1.35699153 -0.33586287 0.12138104  0.53178304  84   ASN F CB    
21268 C  CG    . ASN F 85   ? 2.44843030 1.84804893 1.32264078 -0.34241700 0.13724738  0.51554787  84   ASN F CG    
21269 O  OD1   . ASN F 85   ? 2.42011881 1.83256614 1.31654763 -0.34795630 0.15320000  0.50257576  84   ASN F OD1   
21270 N  ND2   . ASN F 85   ? 2.46122241 1.86867428 1.30177760 -0.34135851 0.13249634  0.51578784  84   ASN F ND2   
21271 N  N     . ASP F 86   ? 2.55683899 1.88835859 1.46875167 -0.35648200 0.14130095  0.55783415  85   ASP F N     
21272 C  CA    . ASP F 86   ? 2.52308106 1.84333301 1.43318999 -0.37234071 0.15763196  0.56911659  85   ASP F CA    
21273 C  C     . ASP F 86   ? 2.45924616 1.78515196 1.41210961 -0.37528914 0.16663989  0.55550414  85   ASP F C     
21274 O  O     . ASP F 86   ? 2.43351364 1.77354264 1.39246988 -0.38741249 0.18549454  0.54961687  85   ASP F O     
21275 C  CB    . ASP F 86   ? 2.57564068 1.86279011 1.46549726 -0.37499189 0.14955440  0.59549201  85   ASP F CB    
21276 C  CG    . ASP F 86   ? 2.62598062 1.90936041 1.46908903 -0.37666672 0.14553083  0.61094236  85   ASP F CG    
21277 O  OD1   . ASP F 86   ? 2.62051272 1.92563391 1.44832635 -0.37298733 0.14490885  0.60002023  85   ASP F OD1   
21278 O  OD2   . ASP F 86   ? 2.64508462 1.90332866 1.46639180 -0.38223046 0.14340077  0.63389212  85   ASP F OD2   
21279 N  N     . HIS F 87   ? 2.41090918 1.72670174 1.39266539 -0.36391252 0.15301189  0.55054063  86   HIS F N     
21280 C  CA    . HIS F 87   ? 2.35848045 1.67813945 1.38083231 -0.36539587 0.15888625  0.53742409  86   HIS F CA    
21281 C  C     . HIS F 87   ? 2.29112649 1.64470935 1.33116615 -0.36461711 0.16914150  0.51373243  86   HIS F C     
21282 O  O     . HIS F 87   ? 2.28106999 1.64545918 1.34264326 -0.37375146 0.18362632  0.50545275  86   HIS F O     
21283 C  CB    . HIS F 87   ? 2.35862470 1.65963006 1.40487504 -0.35219330 0.14148368  0.53700417  86   HIS F CB    
21284 C  CG    . HIS F 87   ? 2.33816957 1.63775289 1.42222953 -0.35605243 0.14774939  0.52688617  86   HIS F CG    
21285 N  ND1   . HIS F 87   ? 2.35403895 1.63650012 1.44392085 -0.36997741 0.15746710  0.53700966  86   HIS F ND1   
21286 C  CD2   . HIS F 87   ? 2.30757260 1.62352180 1.42530727 -0.34814066 0.14595713  0.50618732  86   HIS F CD2   
21287 C  CE1   . HIS F 87   ? 2.31715798 1.60519755 1.44304407 -0.37053099 0.16076262  0.52281612  86   HIS F CE1   
21288 N  NE2   . HIS F 87   ? 2.30950809 1.61803031 1.45285213 -0.35674834 0.15367746  0.50382054  86   HIS F NE2   
21289 N  N     . ARG F 88   ? 2.23432946 1.60450459 1.26434302 -0.35410368 0.16163474  0.50352722  87   ARG F N     
21290 C  CA    . ARG F 88   ? 2.16808772 1.56880879 1.21245193 -0.35180232 0.16995494  0.48116466  87   ARG F CA    
21291 C  C     . ARG F 88   ? 2.17368984 1.58879685 1.20762110 -0.36695260 0.19230294  0.48044086  87   ARG F C     
21292 O  O     . ARG F 88   ? 2.11643076 1.54688716 1.17684472 -0.37170184 0.20488718  0.46805808  87   ARG F O     
21293 C  CB    . ARG F 88   ? 2.15898943 1.57099485 1.18475091 -0.34052199 0.15838110  0.47462347  87   ARG F CB    
21294 C  CG    . ARG F 88   ? 2.10857105 1.53964806 1.16399097 -0.32871854 0.15290035  0.45234257  87   ARG F CG    
21295 C  CD    . ARG F 88   ? 2.09150672 1.53936815 1.12850237 -0.32151064 0.14711303  0.44264746  87   ARG F CD    
21296 N  NE    . ARG F 88   ? 2.11457968 1.54859507 1.12700188 -0.31446493 0.12923667  0.45595130  87   ARG F NE    
21297 C  CZ    . ARG F 88   ? 2.13408995 1.57619643 1.11603141 -0.31280679 0.12454371  0.45589450  87   ARG F CZ    
21298 N  NH1   . ARG F 88   ? 2.12842464 1.59168053 1.10178804 -0.31641221 0.13595539  0.44145483  87   ARG F NH1   
21299 N  NH2   . ARG F 88   ? 2.15537477 1.58404016 1.11506748 -0.30740613 0.10814910  0.47038382  87   ARG F NH2   
21300 N  N     . ILE F 89   ? 2.23731518 1.64707375 1.23253536 -0.37442401 0.19698411  0.49467903  88   ILE F N     
21301 C  CA    . ILE F 89   ? 2.25936651 1.68198824 1.24045110 -0.38872659 0.21858430  0.49591249  88   ILE F CA    
21302 C  C     . ILE F 89   ? 2.26577997 1.68138397 1.26933360 -0.40114263 0.23073074  0.50205934  88   ILE F C     
21303 O  O     . ILE F 89   ? 2.26406717 1.69901788 1.28167832 -0.40938306 0.24823973  0.49292824  88   ILE F O     
21304 C  CB    . ILE F 89   ? 2.29340482 1.70961738 1.22632778 -0.39431724 0.22052549  0.51125842  88   ILE F CB    
21305 C  CG1   . ILE F 89   ? 2.30298233 1.72194576 1.21284509 -0.38207743 0.20459479  0.50766206  88   ILE F CG1   
21306 C  CG2   . ILE F 89   ? 2.27564287 1.71179914 1.19638062 -0.40643662 0.24387845  0.50675863  88   ILE F CG2   
21307 C  CD1   . ILE F 89   ? 2.27380705 1.71664560 1.20255685 -0.37152204 0.20220347  0.48311657  88   ILE F CD1   
21308 N  N     . GLY F 90   ? 2.26377821 1.65192306 1.27283573 -0.40195036 0.22087632  0.51675528  89   GLY F N     
21309 C  CA    . GLY F 90   ? 2.24920464 1.62666178 1.27993417 -0.41380107 0.22974852  0.52326572  89   GLY F CA    
21310 C  C     . GLY F 90   ? 2.19448614 1.59130907 1.26815891 -0.41290653 0.23596784  0.50320971  89   GLY F C     
21311 O  O     . GLY F 90   ? 2.17668915 1.58566761 1.26357341 -0.42545837 0.25285551  0.50101995  89   GLY F O     
21312 N  N     . ILE F 91   ? 2.17754698 1.57780743 1.27298856 -0.39796925 0.22203740  0.48905802  90   ILE F N     
21313 C  CA    . ILE F 91   ? 2.13676524 1.55603981 1.27182376 -0.39488342 0.22575282  0.46906790  90   ILE F CA    
21314 C  C     . ILE F 91   ? 2.11319852 1.56555343 1.24879992 -0.39787352 0.24194220  0.45458373  90   ILE F C     
21315 O  O     . ILE F 91   ? 2.08622456 1.55531812 1.24713492 -0.40480965 0.25491393  0.44545242  90   ILE F O     
21316 C  CB    . ILE F 91   ? 2.10651398 1.52169681 1.26001430 -0.37737367 0.20675009  0.45826784  90   ILE F CB    
21317 C  CG1   . ILE F 91   ? 2.13760686 1.52171469 1.30217600 -0.37600049 0.19467893  0.46952921  90   ILE F CG1   
21318 C  CG2   . ILE F 91   ? 2.05360508 1.49561596 1.23939323 -0.37126791 0.21046139  0.43485600  90   ILE F CG2   
21319 C  CD1   . ILE F 91   ? 2.15897894 1.52626204 1.32224905 -0.39299628 0.20514080  0.48468000  90   ILE F CD1   
21320 N  N     . ARG F 92   ? 2.11751556 1.57862556 1.22429860 -0.39267009 0.24098977  0.45294604  91   ARG F N     
21321 C  CA    . ARG F 92   ? 2.10782242 1.59784555 1.20978355 -0.39428502 0.25595146  0.43949145  91   ARG F CA    
21322 C  C     . ARG F 92   ? 2.11929560 1.61839223 1.22046983 -0.41097820 0.27780765  0.44555452  91   ARG F C     
21323 O  O     . ARG F 92   ? 2.05956912 1.58244896 1.18339562 -0.41370100 0.29128903  0.43208218  91   ARG F O     
21324 C  CB    . ARG F 92   ? 2.15477729 1.64515114 1.21776915 -0.38860172 0.25052011  0.44182536  91   ARG F CB    
21325 C  CG    . ARG F 92   ? 2.21939397 1.72691500 1.25730109 -0.39734411 0.26947597  0.44083646  91   ARG F CG    
21326 C  CD    . ARG F 92   ? 2.26982045 1.77090573 1.26374817 -0.39436895 0.26288670  0.44804114  91   ARG F CD    
21327 N  NE    . ARG F 92   ? 2.25034308 1.76576114 1.24137783 -0.38203943 0.25546658  0.43075445  91   ARG F NE    
21328 C  CZ    . ARG F 92   ? 2.26362658 1.79096520 1.22507834 -0.38224158 0.26219136  0.42516065  91   ARG F CZ    
21329 N  NH1   . ARG F 92   ? 2.32989669 1.85712028 1.26137674 -0.39366961 0.27677557  0.43571007  91   ARG F NH1   
21330 N  NH2   . ARG F 92   ? 2.23133349 1.77014875 1.19275093 -0.37133437 0.25455397  0.40897045  91   ARG F NH2   
21331 N  N     . ASN F 93   ? 2.17379212 1.65416944 1.24884009 -0.42185360 0.28104353  0.46640199  92   ASN F N     
21332 C  CA    . ASN F 93   ? 2.19782782 1.68461299 1.26746440 -0.43870991 0.30147168  0.47540984  92   ASN F CA    
21333 C  C     . ASN F 93   ? 2.19929504 1.68555284 1.30698252 -0.44708046 0.30652910  0.47476092  92   ASN F C     
21334 O  O     . ASN F 93   ? 2.17260575 1.67511320 1.28964472 -0.45959061 0.32525587  0.47477543  92   ASN F O     
21335 C  CB    . ASN F 93   ? 2.21561003 1.68016899 1.24563491 -0.44775370 0.30200520  0.49905482  92   ASN F CB    
21336 C  CG    . ASN F 93   ? 2.21634436 1.68825555 1.20604551 -0.44420332 0.30400291  0.49938157  92   ASN F CG    
21337 O  OD1   . ASN F 93   ? 2.19295549 1.68974519 1.17886066 -0.44633749 0.31951958  0.48825324  92   ASN F OD1   
21338 N  ND2   . ASN F 93   ? 2.23612928 1.68704462 1.19527066 -0.43881994 0.28877082  0.51185155  92   ASN F ND2   
21339 N  N     . PHE F 94   ? 2.24353147 1.71120501 1.37183762 -0.44025418 0.28982845  0.47446936  93   PHE F N     
21340 C  CA    . PHE F 94   ? 2.28629494 1.75055349 1.45024645 -0.44759846 0.29204538  0.47314984  93   PHE F CA    
21341 C  C     . PHE F 94   ? 2.24918365 1.74683893 1.44581509 -0.44775292 0.30408987  0.45323974  93   PHE F C     
21342 O  O     . PHE F 94   ? 2.26763916 1.77365553 1.48626399 -0.46017683 0.31591982  0.45390466  93   PHE F O     
21343 C  CB    . PHE F 94   ? 2.33305883 1.77053523 1.51105857 -0.43884343 0.27174926  0.47524863  93   PHE F CB    
21344 C  CG    . PHE F 94   ? 2.41807151 1.83511341 1.61340547 -0.45081121 0.27238798  0.48569468  93   PHE F CG    
21345 C  CD1   . PHE F 94   ? 2.42129970 1.85293889 1.65229285 -0.45857996 0.28103766  0.47570637  93   PHE F CD1   
21346 C  CD2   . PHE F 94   ? 2.49022841 1.87271738 1.66521823 -0.45478219 0.26424876  0.50609696  93   PHE F CD2   
21347 C  CE1   . PHE F 94   ? 2.46471310 1.87651825 1.71010447 -0.47081813 0.28134155  0.48539174  93   PHE F CE1   
21348 C  CE2   . PHE F 94   ? 2.51038694 1.87174153 1.69957876 -0.46657044 0.26507518  0.51596665  93   PHE F CE2   
21349 C  CZ    . PHE F 94   ? 2.49664545 1.87258673 1.72092509 -0.47495869 0.27353758  0.50528091  93   PHE F CZ    
21350 N  N     . VAL F 95   ? 2.20346570 1.72097778 1.40153694 -0.43458480 0.30183506  0.43629387  94   VAL F N     
21351 C  CA    . VAL F 95   ? 2.15191603 1.69932032 1.38249552 -0.43228701 0.31091726  0.41695806  94   VAL F CA    
21352 C  C     . VAL F 95   ? 2.16411042 1.73685169 1.38437450 -0.44067761 0.33269396  0.41517934  94   VAL F C     
21353 O  O     . VAL F 95   ? 2.14896178 1.74169266 1.39468026 -0.44876909 0.34660009  0.40985537  94   VAL F O     
21354 C  CB    . VAL F 95   ? 2.11364341 1.67088652 1.35369003 -0.41422403 0.29902694  0.39868641  94   VAL F CB    
21355 C  CG1   . VAL F 95   ? 2.08230901 1.65007114 1.36558461 -0.41048586 0.29597801  0.38443905  94   VAL F CG1   
21356 C  CG2   . VAL F 95   ? 2.12541699 1.65812659 1.34380150 -0.40337345 0.27908394  0.40522560  94   VAL F CG2   
21357 N  N     . VAL F 96   ? 2.20497704 1.77832878 1.38865459 -0.43776321 0.33531809  0.41839194  95   VAL F N     
21358 C  CA    . VAL F 96   ? 2.23375297 1.83057904 1.40270782 -0.44339091 0.35576966  0.41530767  95   VAL F CA    
21359 C  C     . VAL F 96   ? 2.26429701 1.86516213 1.43941164 -0.46169734 0.37315747  0.42784700  95   VAL F C     
21360 O  O     . VAL F 96   ? 2.25871778 1.88654518 1.45181501 -0.46696645 0.39073145  0.41992411  95   VAL F O     
21361 C  CB    . VAL F 96   ? 2.26500082 1.85424268 1.38703799 -0.44019002 0.35450450  0.42158267  95   VAL F CB    
21362 C  CG1   . VAL F 96   ? 2.26261377 1.87846494 1.37196898 -0.44045973 0.37319541  0.41127926  95   VAL F CG1   
21363 C  CG2   . VAL F 96   ? 2.25168443 1.82502747 1.36093521 -0.42541838 0.33223188  0.41828188  95   VAL F CG2   
21364 N  N     . GLY F 97   ? 2.28468895 1.85805845 1.44654393 -0.47094321 0.36729404  0.44759041  96   GLY F N     
21365 C  CA    . GLY F 97   ? 2.33036900 1.90168381 1.49853563 -0.48923957 0.38057551  0.46178296  96   GLY F CA    
21366 C  C     . GLY F 97   ? 2.32130909 1.90819538 1.53624296 -0.49418822 0.38520157  0.45237693  96   GLY F C     
21367 O  O     . GLY F 97   ? 2.34612083 1.95366287 1.57375658 -0.50629497 0.40367472  0.45338506  96   GLY F O     
21368 N  N     . MET F 98   ? 2.30130196 1.87877369 1.54119372 -0.48472610 0.36825654  0.44344148  97   MET F N     
21369 C  CA    . MET F 98   ? 2.27360010 1.86389339 1.55720043 -0.48853946 0.36994272  0.43398097  97   MET F CA    
21370 C  C     . MET F 98   ? 2.26077223 1.89007831 1.56446886 -0.48469779 0.38413122  0.41624194  97   MET F C     
21371 O  O     . MET F 98   ? 2.24974036 1.89902210 1.57906973 -0.49541974 0.39746401  0.41464823  97   MET F O     
21372 C  CB    . MET F 98   ? 2.22523165 1.79782581 1.52782297 -0.47699177 0.34856588  0.42654818  97   MET F CB    
21373 C  CG    . MET F 98   ? 2.17127109 1.75769675 1.51817286 -0.47963217 0.34894663  0.41499034  97   MET F CG    
21374 S  SD    . MET F 98   ? 2.16410160 1.72975886 1.52718246 -0.46359706 0.32402146  0.40531978  97   MET F SD    
21375 C  CE    . MET F 98   ? 2.16001630 1.74899483 1.51918566 -0.44384176 0.32153001  0.38604277  97   MET F CE    
21376 N  N     . ILE F 99   ? 2.27055311 1.91035438 1.56218815 -0.46963376 0.38127369  0.40346679  98   ILE F N     
21377 C  CA    . ILE F 99   ? 2.22395515 1.89820981 1.53107774 -0.46378660 0.39399466  0.38626382  98   ILE F CA    
21378 C  C     . ILE F 99   ? 2.27129674 1.96589303 1.57258439 -0.47749871 0.41791970  0.39297661  98   ILE F C     
21379 O  O     . ILE F 99   ? 2.28080678 2.00267649 1.61269319 -0.48174638 0.43067637  0.38508937  98   ILE F O     
21380 C  CB    . ILE F 99   ? 2.17728257 1.85440254 1.46370029 -0.44707575 0.38754487  0.37433711  98   ILE F CB    
21381 C  CG1   . ILE F 99   ? 2.13166714 1.79599881 1.43184733 -0.43273082 0.36567926  0.36464080  98   ILE F CG1   
21382 C  CG2   . ILE F 99   ? 2.14399362 1.85485411 1.43829393 -0.44324318 0.40481514  0.35962939  98   ILE F CG2   
21383 C  CD1   . ILE F 99   ? 2.12988830 1.79427433 1.40906334 -0.41735050 0.35732609  0.35443699  98   ILE F CD1   
21384 N  N     . ILE F 100  ? 2.30076671 1.98250675 1.56276584 -0.48403570 0.42365333  0.40778595  99   ILE F N     
21385 C  CA    . ILE F 100  ? 2.29621291 1.99459100 1.54634905 -0.49703735 0.44652790  0.41606918  99   ILE F CA    
21386 C  C     . ILE F 100  ? 2.29694629 2.00184083 1.57753956 -0.51365471 0.45514530  0.42435849  99   ILE F C     
21387 O  O     . ILE F 100  ? 2.28936815 2.02441478 1.59040189 -0.51977074 0.47323364  0.41945449  99   ILE F O     
21388 C  CB    . ILE F 100  ? 2.33631611 2.01454473 1.53708613 -0.50150549 0.44810727  0.43242773  99   ILE F CB    
21389 C  CG1   . ILE F 100  ? 2.31703186 1.99403620 1.48718047 -0.48634279 0.44217849  0.42292097  99   ILE F CG1   
21390 C  CG2   . ILE F 100  ? 2.35590839 2.04783273 1.54573524 -0.51768959 0.47157881  0.44435811  99   ILE F CG2   
21391 C  CD1   . ILE F 100  ? 2.32596231 1.97752428 1.44815421 -0.48845619 0.43648115  0.43888509  99   ILE F CD1   
21392 N  N     . SER F 101  ? 2.29681349 1.97319674 1.58088064 -0.52055740 0.44168246  0.43659604  100  SER F N     
21393 C  CA    . SER F 101  ? 2.27155209 1.94770336 1.58017421 -0.53797781 0.44759122  0.44656125  100  SER F CA    
21394 C  C     . SER F 101  ? 2.22445750 1.93076205 1.57948184 -0.53711218 0.45246154  0.43068081  100  SER F C     
21395 O  O     . SER F 101  ? 2.20355725 1.93181181 1.57796597 -0.55059391 0.46878374  0.43387154  100  SER F O     
21396 C  CB    . SER F 101  ? 2.25551939 1.89403284 1.56208944 -0.54179823 0.42941028  0.45836592  100  SER F CB    
21397 O  OG    . SER F 101  ? 2.27448010 1.90811086 1.59319425 -0.56170297 0.43739599  0.47242120  100  SER F OG    
21398 N  N     . MET F 102  ? 2.20386934 1.91134119 1.57615614 -0.52121484 0.43794763  0.41417113  101  MET F N     
21399 C  CA    . MET F 102  ? 2.18097305 1.91435146 1.59700751 -0.51870239 0.43938410  0.39880794  101  MET F CA    
21400 C  C     . MET F 102  ? 2.18673396 1.95930338 1.61046946 -0.51746488 0.46028465  0.38969430  101  MET F C     
21401 O  O     . MET F 102  ? 2.19618773 1.99502826 1.65266657 -0.52573365 0.47149205  0.38646206  101  MET F O     
21402 C  CB    . MET F 102  ? 2.14248824 1.86847448 1.57091761 -0.50076449 0.41994172  0.38330469  101  MET F CB    
21403 C  CG    . MET F 102  ? 2.14880466 1.83943868 1.57822227 -0.50164855 0.39989743  0.39031488  101  MET F CG    
21404 S  SD    . MET F 102  ? 2.10997868 1.79382229 1.55658555 -0.48109478 0.37806445  0.37219641  101  MET F SD    
21405 C  CE    . MET F 102  ? 2.11850405 1.79778790 1.52655721 -0.46453166 0.37416917  0.36832577  101  MET F CE    
21406 N  N     . CYS F 103  ? 2.20455408 1.98032415 1.59707391 -0.50764370 0.46563581  0.38628787  102  CYS F N     
21407 C  CA    . CYS F 103  ? 2.19700050 2.00759673 1.59355235 -0.50432462 0.48542207  0.37659097  102  CYS F CA    
21408 C  C     . CYS F 103  ? 2.25433517 2.08149004 1.65278316 -0.52254683 0.50709951  0.38946551  102  CYS F C     
21409 O  O     . CYS F 103  ? 2.25962877 2.11998415 1.68799841 -0.52526987 0.52147287  0.38236800  102  CYS F O     
21410 C  CB    . CYS F 103  ? 2.18928409 1.99692869 1.54950094 -0.49084616 0.48627058  0.37025097  102  CYS F CB    
21411 S  SG    . CYS F 103  ? 2.11370420 1.92541778 1.48558140 -0.46772707 0.47110710  0.34715489  102  CYS F SG    
21412 N  N     . GLN F 104  ? 2.29475355 2.09818816 1.66480255 -0.53530723 0.50794101  0.40890017  103  GLN F N     
21413 C  CA    . GLN F 104  ? 2.28853416 2.10506058 1.65470660 -0.55310428 0.52874553  0.42295352  103  GLN F CA    
21414 C  C     . GLN F 104  ? 2.28276873 2.11490393 1.69253397 -0.56718647 0.53305024  0.42540717  103  GLN F C     
21415 O  O     . GLN F 104  ? 2.28758168 2.14314198 1.70705378 -0.58030742 0.55275983  0.43202841  103  GLN F O     
21416 C  CB    . GLN F 104  ? 2.29671764 2.08326411 1.61965370 -0.56259048 0.52827078  0.44327950  103  GLN F CB    
21417 C  CG    . GLN F 104  ? 2.30398059 2.05872726 1.62975907 -0.57519054 0.51497066  0.45917875  103  GLN F CG    
21418 C  CD    . GLN F 104  ? 2.31718969 2.03500128 1.59773171 -0.57550490 0.50526237  0.47454578  103  GLN F CD    
21419 O  OE1   . GLN F 104  ? 2.28724861 1.99574959 1.54143071 -0.56074357 0.49671900  0.46844873  103  GLN F OE1   
21420 N  NE2   . GLN F 104  ? 2.32956982 2.02537441 1.60169864 -0.59200108 0.50523496  0.49441954  103  GLN F NE2   
21421 N  N     . ASP F 105  ? 2.24535012 2.06550074 1.68147135 -0.56409949 0.51453382  0.41939735  104  ASP F N     
21422 C  CA    . ASP F 105  ? 2.21554518 2.05025625 1.69505525 -0.57555741 0.51532054  0.41856262  104  ASP F CA    
21423 C  C     . ASP F 105  ? 2.18161941 2.05330753 1.69674039 -0.56458414 0.51991063  0.39882618  104  ASP F C     
21424 O  O     . ASP F 105  ? 2.20779037 2.07533169 1.73211849 -0.54896653 0.50519282  0.38453999  104  ASP F O     
21425 C  CB    . ASP F 105  ? 2.21577525 2.01638556 1.70281625 -0.57822984 0.49309909  0.42251918  104  ASP F CB    
21426 C  CG    . ASP F 105  ? 2.22945309 2.03822398 1.75573266 -0.59383684 0.49291652  0.42492774  104  ASP F CG    
21427 O  OD1   . ASP F 105  ? 2.21358967 2.05800533 1.77381086 -0.59412956 0.50185335  0.41439867  104  ASP F OD1   
21428 O  OD2   . ASP F 105  ? 2.26528931 2.04421282 1.78731716 -0.60616350 0.48396736  0.43791634  104  ASP F OD2   
21429 N  N     . ASP F 106  ? 2.15093708 2.05881214 1.68631554 -0.57298815 0.54050213  0.39887884  105  ASP F N     
21430 C  CA    . ASP F 106  ? 2.10818458 2.05474329 1.67716980 -0.56325758 0.54807991  0.38186675  105  ASP F CA    
21431 C  C     . ASP F 106  ? 2.09101772 2.03933883 1.69901562 -0.56029910 0.53153294  0.37146717  105  ASP F C     
21432 O  O     . ASP F 106  ? 2.04339099 2.00478601 1.66680121 -0.54394472 0.52571833  0.35465139  105  ASP F O     
21433 C  CB    . ASP F 106  ? 2.08409667 2.06847525 1.66929126 -0.57512069 0.57338274  0.38677275  105  ASP F CB    
21434 C  CG    . ASP F 106  ? 2.11040235 2.09659624 1.65715468 -0.57592648 0.59134686  0.39463863  105  ASP F CG    
21435 O  OD1   . ASP F 106  ? 2.13068104 2.10233378 1.64578176 -0.56094319 0.58659983  0.38828412  105  ASP F OD1   
21436 O  OD2   . ASP F 106  ? 2.11387491 2.11686921 1.66278529 -0.59148896 0.61000752  0.40661487  105  ASP F OD2   
21437 N  N     . GLU F 107  ? 2.12400723 2.06064796 1.74867487 -0.57701898 0.52515018  0.38154301  106  GLU F N     
21438 C  CA    . GLU F 107  ? 2.10050344 2.03820324 1.76124585 -0.57623905 0.50990820  0.37241602  106  GLU F CA    
21439 C  C     . GLU F 107  ? 2.11089230 2.02032161 1.75843990 -0.55833578 0.48829222  0.36241636  106  GLU F C     
21440 O  O     . GLU F 107  ? 2.08753061 2.01086450 1.75611162 -0.54436123 0.48113817  0.34624717  106  GLU F O     
21441 C  CB    . GLU F 107  ? 2.08595538 2.01097703 1.76174140 -0.59830570 0.50631917  0.38567281  106  GLU F CB    
21442 C  CG    . GLU F 107  ? 2.02567220 1.96992922 1.74734735 -0.60196352 0.49949643  0.37608546  106  GLU F CG    
21443 C  CD    . GLU F 107  ? 2.03942108 1.99441552 1.78554821 -0.62648475 0.50676095  0.38757497  106  GLU F CD    
21444 O  OE1   . GLU F 107  ? 2.04761744 1.99466896 1.77569723 -0.64206517 0.51802909  0.40425664  106  GLU F OE1   
21445 O  OE2   . GLU F 107  ? 2.02380800 1.99610305 1.80715930 -0.63029134 0.50127906  0.37984613  106  GLU F OE2   
21446 N  N     . VAL F 108  ? 2.17007804 2.04098439 1.78169560 -0.55849963 0.47883558  0.37270352  107  VAL F N     
21447 C  CA    . VAL F 108  ? 2.18252182 2.02447462 1.77945399 -0.54263997 0.45816907  0.36561328  107  VAL F CA    
21448 C  C     . VAL F 108  ? 2.17320275 2.03212619 1.76397467 -0.52193886 0.45981199  0.34972495  107  VAL F C     
21449 O  O     . VAL F 108  ? 2.15909719 2.01451755 1.76086569 -0.50762391 0.44561243  0.33640942  107  VAL F O     
21450 C  CB    . VAL F 108  ? 2.21095276 2.01074529 1.76966882 -0.54661298 0.44919688  0.38102973  107  VAL F CB    
21451 C  CG1   . VAL F 108  ? 2.21304369 1.98626435 1.75697541 -0.52880311 0.42859635  0.37341401  107  VAL F CG1   
21452 C  CG2   . VAL F 108  ? 2.20816994 1.98807764 1.77458096 -0.56654692 0.44612038  0.39589849  107  VAL F CG2   
21453 N  N     . PHE F 109  ? 2.16994953 2.04730701 1.74309874 -0.52075398 0.47777581  0.35105449  108  PHE F N     
21454 C  CA    . PHE F 109  ? 2.14670300 2.03899384 1.71069062 -0.50229561 0.48130348  0.33661184  108  PHE F CA    
21455 C  C     . PHE F 109  ? 2.08801842 2.01099229 1.69237924 -0.49328673 0.48166889  0.31950200  108  PHE F C     
21456 O  O     . PHE F 109  ? 2.06753898 1.99175096 1.67208111 -0.47587645 0.47353339  0.30523801  108  PHE F O     
21457 C  CB    . PHE F 109  ? 2.16380215 2.06882930 1.69993091 -0.50422245 0.50176233  0.34189478  108  PHE F CB    
21458 C  CG    . PHE F 109  ? 2.17854190 2.09199214 1.69816661 -0.48543084 0.50408876  0.32769108  108  PHE F CG    
21459 C  CD1   . PHE F 109  ? 2.20390415 2.08960152 1.68804502 -0.47515494 0.49159741  0.32713670  108  PHE F CD1   
21460 C  CD2   . PHE F 109  ? 2.16449785 2.11325240 1.70581126 -0.47745410 0.51753300  0.31424043  108  PHE F CD2   
21461 C  CE1   . PHE F 109  ? 2.21033263 2.10286093 1.68092775 -0.45840934 0.49231654  0.31313530  108  PHE F CE1   
21462 C  CE2   . PHE F 109  ? 2.16242790 2.11658788 1.68902516 -0.46011049 0.51895499  0.30048931  108  PHE F CE2   
21463 C  CZ    . PHE F 109  ? 2.18338013 2.10915327 1.67403948 -0.45114368 0.50644565  0.29984683  108  PHE F CZ    
21464 N  N     . LYS F 110  ? 2.05021024 1.99810219 1.68895316 -0.50542343 0.49075592  0.32133868  109  LYS F N     
21465 C  CA    . LYS F 110  ? 1.99189115 1.97345471 1.66859460 -0.49748349 0.49387395  0.30640888  109  LYS F CA    
21466 C  C     . LYS F 110  ? 2.01253700 1.98503840 1.71727669 -0.49616322 0.47427830  0.29995000  109  LYS F C     
21467 O  O     . LYS F 110  ? 1.98574233 1.97578859 1.71408796 -0.48375660 0.46978280  0.28522953  109  LYS F O     
21468 C  CB    . LYS F 110  ? 1.91146517 1.93086147 1.61033845 -0.50881237 0.51601070  0.31030232  109  LYS F CB    
21469 C  CG    . LYS F 110  ? 1.81677032 1.87454462 1.54797411 -0.49710143 0.52340269  0.29479355  109  LYS F CG    
21470 C  CD    . LYS F 110  ? 1.79652977 1.89292073 1.54778457 -0.50682068 0.54644424  0.29906973  109  LYS F CD    
21471 C  CE    . LYS F 110  ? 1.81304169 1.91736937 1.53428507 -0.50276172 0.56601715  0.30144849  109  LYS F CE    
21472 N  NZ    . LYS F 110  ? 1.82983971 1.95569444 1.55712473 -0.52023005 0.58662748  0.31463242  109  LYS F NZ    
21473 N  N     . THR F 111  ? 2.06667089 2.01001024 1.76671195 -0.50826091 0.46247983  0.31085196  110  THR F N     
21474 C  CA    . THR F 111  ? 2.04893708 1.98192084 1.77432001 -0.50937319 0.44489551  0.30589831  110  THR F CA    
21475 C  C     . THR F 111  ? 2.07218266 1.96933746 1.77780259 -0.49646369 0.42411542  0.30179209  110  THR F C     
21476 O  O     . THR F 111  ? 2.07480955 1.96374321 1.79999113 -0.49345073 0.40897316  0.29484928  110  THR F O     
21477 C  CB    . THR F 111  ? 2.05649948 1.98233891 1.79565930 -0.53169584 0.44509605  0.31895402  110  THR F CB    
21478 O  OG1   . THR F 111  ? 2.07199478 1.96296489 1.77686083 -0.53989911 0.44271690  0.33433777  110  THR F OG1   
21479 C  CG2   . THR F 111  ? 2.03012991 1.99404240 1.79491591 -0.54540467 0.46420044  0.32267234  110  THR F CG2   
21480 N  N     . GLN F 112  ? 2.12141371 1.99777770 1.78875065 -0.48939416 0.42330074  0.30640829  111  GLN F N     
21481 C  CA    . GLN F 112  ? 2.13463306 1.97579634 1.78308940 -0.47930691 0.40346611  0.30532348  111  GLN F CA    
21482 C  C     . GLN F 112  ? 2.08711529 1.92711377 1.71355891 -0.45997909 0.40050492  0.29567206  111  GLN F C     
21483 O  O     . GLN F 112  ? 2.12373638 1.93625355 1.71803498 -0.45544922 0.39242750  0.30172291  111  GLN F O     
21484 C  CB    . GLN F 112  ? 2.21994519 2.02565765 1.84363198 -0.49160638 0.39822024  0.32308289  111  GLN F CB    
21485 C  CG    . GLN F 112  ? 2.25699615 2.04992890 1.90296865 -0.50561291 0.39029083  0.32856637  111  GLN F CG    
21486 C  CD    . GLN F 112  ? 2.32302666 2.07935381 1.94369745 -0.51738518 0.38569319  0.34651688  111  GLN F CD    
21487 O  OE1   . GLN F 112  ? 2.37406635 2.10898733 1.96015596 -0.51217860 0.38313240  0.35408074  111  GLN F OE1   
21488 N  NE2   . GLN F 112  ? 2.34075975 2.08891153 1.97902060 -0.53367305 0.38392189  0.35355988  111  GLN F NE2   
21489 N  N     . LYS F 113  ? 2.00176048 1.87105381 1.64650369 -0.44881696 0.40622234  0.28080168  112  LYS F N     
21490 C  CA    . LYS F 113  ? 1.96971262 1.84136641 1.59450126 -0.43187183 0.40629253  0.27113789  112  LYS F CA    
21491 C  C     . LYS F 113  ? 1.95437455 1.79712164 1.56647277 -0.41974431 0.38508630  0.26711476  112  LYS F C     
21492 O  O     . LYS F 113  ? 1.99089193 1.81974304 1.57232475 -0.41113824 0.38169709  0.26739064  112  LYS F O     
21493 C  CB    . LYS F 113  ? 1.91666543 1.82372952 1.56543696 -0.42186528 0.41595161  0.25577039  112  LYS F CB    
21494 C  CG    . LYS F 113  ? 1.88625050 1.82521582 1.54465652 -0.43014085 0.43885294  0.25825420  112  LYS F CG    
21495 C  CD    . LYS F 113  ? 1.86679244 1.80396390 1.49038279 -0.43407977 0.45396984  0.26697162  112  LYS F CD    
21496 C  CE    . LYS F 113  ? 1.83448827 1.77178442 1.43294990 -0.41816944 0.45640683  0.25715572  112  LYS F CE    
21497 N  NZ    . LYS F 113  ? 1.82165074 1.76129317 1.38905478 -0.42384887 0.47351593  0.26550940  112  LYS F NZ    
21498 N  N     . ASN F 114  ? 1.89450121 1.72894716 1.53037620 -0.41954026 0.37107456  0.26353291  113  ASN F N     
21499 C  CA    . ASN F 114  ? 1.87288523 1.68241751 1.50263119 -0.40790144 0.35101435  0.25892556  113  ASN F CA    
21500 C  C     . ASN F 114  ? 1.89894557 1.67442179 1.49362290 -0.41039166 0.34334540  0.27246687  113  ASN F C     
21501 O  O     . ASN F 114  ? 1.88404965 1.64531755 1.45840073 -0.39783227 0.33338729  0.26935819  113  ASN F O     
21502 C  CB    . ASN F 114  ? 1.85114551 1.65741682 1.51216757 -0.40961620 0.33912730  0.25405005  113  ASN F CB    
21503 C  CG    . ASN F 114  ? 1.81951976 1.66014409 1.51588655 -0.40753338 0.34586680  0.24153107  113  ASN F CG    
21504 O  OD1   . ASN F 114  ? 1.76990378 1.63225949 1.46781588 -0.39711830 0.35338753  0.23177068  113  ASN F OD1   
21505 N  ND2   . ASN F 114  ? 1.83052254 1.67642021 1.55476367 -0.41780454 0.34368455  0.24210669  113  ASN F ND2   
21506 N  N     . LEU F 115  ? 1.93056130 1.69360149 1.51879787 -0.42680973 0.34793046  0.28781199  114  LEU F N     
21507 C  CA    . LEU F 115  ? 1.98292589 1.71250856 1.53902125 -0.43022698 0.34062570  0.30241433  114  LEU F CA    
21508 C  C     . LEU F 115  ? 2.02912450 1.76061440 1.55054247 -0.42661661 0.34929976  0.30653989  114  LEU F C     
21509 O  O     . LEU F 115  ? 2.05761814 1.76493156 1.55028987 -0.42085364 0.33932441  0.31263769  114  LEU F O     
21510 C  CB    . LEU F 115  ? 1.99471295 1.71181273 1.55429840 -0.44955432 0.34465998  0.31763119  114  LEU F CB    
21511 C  CG    . LEU F 115  ? 2.02330208 1.70546877 1.54956269 -0.45495841 0.33887434  0.33504668  114  LEU F CG    
21512 C  CD1   . LEU F 115  ? 1.99570012 1.64867854 1.51330733 -0.44202709 0.31791982  0.33320171  114  LEU F CD1   
21513 C  CD2   . LEU F 115  ? 2.05529976 1.72715962 1.58758068 -0.47519588 0.34452611  0.34952790  114  LEU F CD2   
21514 N  N     . ILE F 116  ? 2.02769589 1.78788412 1.55176246 -0.43023485 0.36787802  0.30351120  115  ILE F N     
21515 C  CA    . ILE F 116  ? 2.01363468 1.77569616 1.50357842 -0.42789412 0.37745672  0.30717170  115  ILE F CA    
21516 C  C     . ILE F 116  ? 1.94257092 1.70536780 1.42241776 -0.40925807 0.36862370  0.29353651  115  ILE F C     
21517 O  O     . ILE F 116  ? 1.93838322 1.68543422 1.38471222 -0.40440878 0.36412001  0.29793102  115  ILE F O     
21518 C  CB    . ILE F 116  ? 2.05674791 1.84768105 1.55036950 -0.43733278 0.40082777  0.30868703  115  ILE F CB    
21519 C  CG1   . ILE F 116  ? 2.10245299 1.89108443 1.55612135 -0.43779215 0.41161320  0.31536606  115  ILE F CG1   
21520 C  CG2   . ILE F 116  ? 2.03496671 1.85893703 1.55918252 -0.42912781 0.40809220  0.29154542  115  ILE F CG2   
21521 C  CD1   . ILE F 116  ? 2.17002630 1.92981958 1.59187841 -0.44826806 0.40848354  0.33478749  115  ILE F CD1   
21522 N  N     . ASN F 117  ? 1.85349178 1.63341045 1.36225080 -0.39918765 0.36501819  0.27753285  116  ASN F N     
21523 C  CA    . ASN F 117  ? 1.80003643 1.58167434 1.30242562 -0.38199770 0.35680962  0.26396734  116  ASN F CA    
21524 C  C     . ASN F 117  ? 1.78823709 1.53920960 1.27467513 -0.37502590 0.33615142  0.26781943  116  ASN F C     
21525 O  O     . ASN F 117  ? 1.79969406 1.54396462 1.26376009 -0.36450559 0.32985938  0.26381421  116  ASN F O     
21526 C  CB    . ASN F 117  ? 1.74754071 1.55367696 1.28525162 -0.37337542 0.35763395  0.24714470  116  ASN F CB    
21527 C  CG    . ASN F 117  ? 1.73468602 1.57309592 1.28431106 -0.37597197 0.37818512  0.24144614  116  ASN F CG    
21528 O  OD1   . ASN F 117  ? 1.76150537 1.60663891 1.30135584 -0.38755712 0.39311957  0.25107133  116  ASN F OD1   
21529 N  ND2   . ASN F 117  ? 1.71068597 1.56972325 1.28238416 -0.36497125 0.37940648  0.22600591  116  ASN F ND2   
21530 N  N     . LYS F 118  ? 1.77369583 1.50646162 1.27218413 -0.38098308 0.32580274  0.27544817  117  LYS F N     
21531 C  CA    . LYS F 118  ? 1.78711879 1.49081302 1.27270579 -0.37396130 0.30655855  0.27966064  117  LYS F CA    
21532 C  C     . LYS F 118  ? 1.83716512 1.52126575 1.28269768 -0.37771797 0.30644503  0.29431599  117  LYS F C     
21533 O  O     . LYS F 118  ? 1.87217367 1.54262745 1.29631066 -0.36768553 0.29500082  0.29430631  117  LYS F O     
21534 C  CB    . LYS F 118  ? 1.77691126 1.46473920 1.28445613 -0.37905455 0.29629290  0.28370366  117  LYS F CB    
21535 C  CG    . LYS F 118  ? 1.77762938 1.43720770 1.27678394 -0.36937568 0.27611792  0.28587037  117  LYS F CG    
21536 C  CD    . LYS F 118  ? 1.75948417 1.42560744 1.26173973 -0.35175240 0.26610133  0.27143762  117  LYS F CD    
21537 C  CE    . LYS F 118  ? 1.77762818 1.41766381 1.27567518 -0.34248698 0.24660595  0.27381346  117  LYS F CE    
21538 N  NZ    . LYS F 118  ? 1.80991888 1.43451214 1.32834959 -0.34729150 0.23934039  0.27692503  117  LYS F NZ    
21539 N  N     . SER F 119  ? 1.84417248 1.52840650 1.28014815 -0.39270535 0.31961396  0.30707768  118  SER F N     
21540 C  CA    . SER F 119  ? 1.86083627 1.52837420 1.25848365 -0.39814162 0.32181349  0.32216719  118  SER F CA    
21541 C  C     . SER F 119  ? 1.82986391 1.50736558 1.20211577 -0.38865763 0.32523423  0.31517383  118  SER F C     
21542 O  O     . SER F 119  ? 1.82660031 1.48587394 1.16998935 -0.38345128 0.31508386  0.32111245  118  SER F O     
21543 C  CB    . SER F 119  ? 1.89945257 1.57109594 1.29447770 -0.41574776 0.33795115  0.33487773  118  SER F CB    
21544 O  OG    . SER F 119  ? 1.90024257 1.56176937 1.31925356 -0.42508662 0.33396074  0.34059000  118  SER F OG    
21545 N  N     . ASP F 120  ? 1.80451000 1.51064205 1.18827379 -0.38632604 0.33908966  0.30242920  119  ASP F N     
21546 C  CA    . ASP F 120  ? 1.83766687 1.55425429 1.19841266 -0.37802917 0.34432891  0.29421619  119  ASP F CA    
21547 C  C     . ASP F 120  ? 1.81933618 1.52461028 1.17317319 -0.36290047 0.32575303  0.28593013  119  ASP F C     
21548 O  O     . ASP F 120  ? 1.81475973 1.51112032 1.13605654 -0.35877174 0.32186097  0.28824410  119  ASP F O     
21549 C  CB    . ASP F 120  ? 1.85422111 1.60293698 1.23443544 -0.37643671 0.36139596  0.28041884  119  ASP F CB    
21550 C  CG    . ASP F 120  ? 1.92091012 1.68428302 1.30305028 -0.39080667 0.38202295  0.28859699  119  ASP F CG    
21551 O  OD1   . ASP F 120  ? 1.97370076 1.72269082 1.33062184 -0.40150359 0.38561887  0.30465436  119  ASP F OD1   
21552 O  OD2   . ASP F 120  ? 1.92059374 1.70987535 1.33044064 -0.39131761 0.39408976  0.27948618  119  ASP F OD2   
21553 N  N     . LEU F 121  ? 1.80815053 1.51440930 1.19262886 -0.35525262 0.31444913  0.27658829  120  LEU F N     
21554 C  CA    . LEU F 121  ? 1.78089929 1.47897482 1.16408491 -0.34083515 0.29721132  0.26797348  120  LEU F CA    
21555 C  C     . LEU F 121  ? 1.82034516 1.48950970 1.17849255 -0.34052896 0.28201464  0.28191659  120  LEU F C     
21556 O  O     . LEU F 121  ? 1.83816481 1.50035834 1.17501891 -0.33180553 0.27224606  0.28003165  120  LEU F O     
21557 C  CB    . LEU F 121  ? 1.70305586 1.40858114 1.12537742 -0.33423665 0.28986555  0.25641423  120  LEU F CB    
21558 C  CG    . LEU F 121  ? 1.64261985 1.33838201 1.06869662 -0.32004139 0.27100679  0.24877353  120  LEU F CG    
21559 C  CD1   . LEU F 121  ? 1.60515642 1.31477785 1.02197671 -0.30949071 0.27240983  0.23527922  120  LEU F CD1   
21560 C  CD2   . LEU F 121  ? 1.59577644 1.29333949 1.05839705 -0.31653637 0.26337421  0.24185511  120  LEU F CD2   
21561 N  N     . THR F 122  ? 1.83359790 1.48625040 1.19447803 -0.35043433 0.28032923  0.29619065  121  THR F N     
21562 C  CA    . THR F 122  ? 1.85521793 1.47938848 1.19295907 -0.35065639 0.26692224  0.31117111  121  THR F CA    
21563 C  C     . THR F 122  ? 1.89519024 1.51566362 1.19197607 -0.35307449 0.27135384  0.31947127  121  THR F C     
21564 O  O     . THR F 122  ? 1.92350960 1.52921689 1.19832349 -0.34597912 0.25784251  0.32390985  121  THR F O     
21565 C  CB    . THR F 122  ? 1.87246740 1.47867274 1.21890354 -0.36198395 0.26629907  0.32536688  121  THR F CB    
21566 O  OG1   . THR F 122  ? 1.83787918 1.44993031 1.22203851 -0.36029840 0.26330173  0.31586930  121  THR F OG1   
21567 C  CG2   . THR F 122  ? 1.90581608 1.48108542 1.23130822 -0.35962585 0.25058663  0.33995306  121  THR F CG2   
21568 N  N     . LEU F 123  ? 1.89540541 1.53030729 1.18240261 -0.36295977 0.29032081  0.32134703  122  LEU F N     
21569 C  CA    . LEU F 123  ? 1.90773320 1.54124188 1.15506124 -0.36588559 0.29673797  0.32796142  122  LEU F CA    
21570 C  C     . LEU F 123  ? 1.87721419 1.51806068 1.11227190 -0.35276973 0.28977585  0.31449151  122  LEU F C     
21571 O  O     . LEU F 123  ? 1.88097262 1.50840688 1.08532047 -0.34937385 0.27995035  0.32076073  122  LEU F O     
21572 C  CB    . LEU F 123  ? 1.92776692 1.57919860 1.17224514 -0.37779379 0.32001007  0.32962784  122  LEU F CB    
21573 C  CG    . LEU F 123  ? 1.95596921 1.61329675 1.16253436 -0.37988275 0.33108497  0.33121115  122  LEU F CG    
21574 C  CD1   . LEU F 123  ? 1.98047495 1.61328709 1.14868331 -0.38440108 0.32325643  0.34953982  122  LEU F CD1   
21575 C  CD2   . LEU F 123  ? 1.95587492 1.63389301 1.16717267 -0.39062980 0.35512364  0.33117118  122  LEU F CD2   
21576 N  N     . VAL F 124  ? 1.84155869 1.50328660 1.10161281 -0.34555581 0.29410607  0.29628280  123  VAL F N     
21577 C  CA    . VAL F 124  ? 1.83038080 1.49984837 1.08065760 -0.33389452 0.28888273  0.28240332  123  VAL F CA    
21578 C  C     . VAL F 124  ? 1.82432079 1.47572351 1.06919312 -0.32437235 0.26613227  0.28469369  123  VAL F C     
21579 O  O     . VAL F 124  ? 1.83070815 1.47946858 1.05075514 -0.31859615 0.25925496  0.28202125  123  VAL F O     
21580 C  CB    . VAL F 124  ? 1.79065633 1.48415923 1.07077670 -0.32740566 0.29692268  0.26309228  123  VAL F CB    
21581 C  CG1   . VAL F 124  ? 1.78155732 1.48039305 1.05120778 -0.31554642 0.29046836  0.24899480  123  VAL F CG1   
21582 C  CG2   . VAL F 124  ? 1.77997017 1.49287939 1.06466818 -0.33601460 0.31983459  0.26128545  123  VAL F CG2   
21583 N  N     . GLN F 125  ? 1.80307722 1.44216418 1.07046998 -0.32307714 0.25480446  0.28984639  124  GLN F N     
21584 C  CA    . GLN F 125  ? 1.79731655 1.41891301 1.06123447 -0.31394109 0.23375255  0.29352853  124  GLN F CA    
21585 C  C     . GLN F 125  ? 1.83092928 1.43433678 1.05586410 -0.31739318 0.22760075  0.30982760  124  GLN F C     
21586 O  O     . GLN F 125  ? 1.82980263 1.42712808 1.03818822 -0.30921158 0.21391095  0.30954814  124  GLN F O     
21587 C  CB    . GLN F 125  ? 1.78946638 1.39944553 1.08268440 -0.31296694 0.22483537  0.29718024  124  GLN F CB    
21588 C  CG    . GLN F 125  ? 1.78846240 1.41474843 1.11933470 -0.30643630 0.22554900  0.28025895  124  GLN F CG    
21589 C  CD    . GLN F 125  ? 1.77713561 1.40677130 1.11314499 -0.29200625 0.21172681  0.26848543  124  GLN F CD    
21590 O  OE1   . GLN F 125  ? 1.79153132 1.41920161 1.10295105 -0.28716651 0.20550632  0.26851943  124  GLN F OE1   
21591 N  NE2   . GLN F 125  ? 1.75027597 1.38545990 1.11886382 -0.28529942 0.20656660  0.25815558  124  GLN F NE2   
21592 N  N     . ILE F 126  ? 1.87052989 1.46615815 1.08144403 -0.32990107 0.23785809  0.32427895  125  ILE F N     
21593 C  CA    . ILE F 126  ? 1.91402936 1.49233508 1.08694935 -0.33452272 0.23367599  0.34130698  125  ILE F CA    
21594 C  C     . ILE F 126  ? 1.91082549 1.49988151 1.05264890 -0.33287388 0.23816937  0.33532423  125  ILE F C     
21595 O  O     . ILE F 126  ? 1.92105508 1.49860263 1.03373969 -0.32982561 0.22662158  0.34292892  125  ILE F O     
21596 C  CB    . ILE F 126  ? 1.95342839 1.52138996 1.11847281 -0.34915683 0.24500111  0.35822660  125  ILE F CB    
21597 C  CG1   . ILE F 126  ? 1.93140602 1.49655819 1.13273263 -0.35369283 0.24745387  0.35890082  125  ILE F CG1   
21598 C  CG2   . ILE F 126  ? 1.99982226 1.54383731 1.13068330 -0.35124817 0.23457985  0.37775415  125  ILE F CG2   
21599 C  CD1   . ILE F 126  ? 1.95865560 1.50077748 1.15280104 -0.36399552 0.24664658  0.37888592  125  ILE F CD1   
21600 N  N     . LEU F 127  ? 1.89100170 1.50204325 1.04004633 -0.33438116 0.25436616  0.32125551  126  LEU F N     
21601 C  CA    . LEU F 127  ? 1.92444515 1.54565406 1.04465592 -0.33310163 0.26061061  0.31370568  126  LEU F CA    
21602 C  C     . LEU F 127  ? 1.92527378 1.54530811 1.04118621 -0.32060570 0.24306217  0.30414751  126  LEU F C     
21603 O  O     . LEU F 127  ? 1.96839869 1.58189106 1.05051661 -0.31972721 0.23623705  0.30824336  126  LEU F O     
21604 C  CB    . LEU F 127  ? 1.90751576 1.55217552 1.04171109 -0.33554003 0.28121635  0.29955801  126  LEU F CB    
21605 C  CG    . LEU F 127  ? 1.92931223 1.57854772 1.05774701 -0.34900469 0.30126333  0.30915928  126  LEU F CG    
21606 C  CD1   . LEU F 127  ? 1.91452312 1.58871591 1.06699324 -0.34955192 0.31996727  0.29463917  126  LEU F CD1   
21607 C  CD2   . LEU F 127  ? 1.98540282 1.62852478 1.06748509 -0.35573989 0.30780509  0.31903562  126  LEU F CD2   
21608 N  N     . LYS F 128  ? 1.90785503 1.53464317 1.05804443 -0.31141466 0.23565535  0.29172418  127  LYS F N     
21609 C  CA    . LYS F 128  ? 1.91643786 1.54366791 1.06736279 -0.29970551 0.21935244  0.28220284  127  LYS F CA    
21610 C  C     . LYS F 128  ? 1.97548890 1.58337343 1.10397363 -0.29759312 0.20090801  0.29692379  127  LYS F C     
21611 O  O     . LYS F 128  ? 1.99398112 1.60157776 1.10030532 -0.29296017 0.19124821  0.29418394  127  LYS F O     
21612 C  CB    . LYS F 128  ? 1.83390808 1.46841025 1.02694571 -0.29103744 0.21355437  0.27024010  127  LYS F CB    
21613 C  CG    . LYS F 128  ? 1.77437496 1.42988348 0.99065930 -0.29048455 0.22909769  0.25374094  127  LYS F CG    
21614 C  CD    . LYS F 128  ? 1.71108127 1.37486172 0.96137905 -0.27963665 0.22070186  0.23950511  127  LYS F CD    
21615 C  CE    . LYS F 128  ? 1.65182447 1.30652165 0.93112528 -0.27679271 0.21008946  0.24452491  127  LYS F CE    
21616 N  NZ    . LYS F 128  ? 1.57510948 1.24426866 0.89145279 -0.27097610 0.21275647  0.22985411  127  LYS F NZ    
21617 N  N     . GLN F 129  ? 1.99961460 1.59127724 1.13344169 -0.30137882 0.19636330  0.31279781  128  GLN F N     
21618 C  CA    . GLN F 129  ? 2.01922321 1.59169388 1.13772321 -0.29781699 0.17804363  0.32745019  128  GLN F CA    
21619 C  C     . GLN F 129  ? 2.05084586 1.61473179 1.12501693 -0.30513516 0.17961779  0.34116855  128  GLN F C     
21620 O  O     . GLN F 129  ? 2.06503749 1.61820197 1.11953187 -0.30070195 0.16373320  0.34992254  128  GLN F O     
21621 C  CB    . GLN F 129  ? 2.04534745 1.60159945 1.18587732 -0.29828167 0.17231123  0.33886391  128  GLN F CB    
21622 C  CG    . GLN F 129  ? 2.07620597 1.63497210 1.25327897 -0.28683183 0.16087940  0.32817167  128  GLN F CG    
21623 C  CD    . GLN F 129  ? 2.12979341 1.68038249 1.30360734 -0.27511942 0.13952550  0.33076233  128  GLN F CD    
21624 O  OE1   . GLN F 129  ? 2.17339945 1.70803285 1.35813498 -0.27080601 0.12822096  0.34024253  128  GLN F OE1   
21625 N  NE2   . GLN F 129  ? 2.15578890 1.71694136 1.31556177 -0.26954618 0.13332352  0.32239586  128  GLN F NE2   
21626 N  N     . GLU F 130  ? 2.05674863 1.62571454 1.11559451 -0.31621546 0.19854452  0.34364143  129  GLU F N     
21627 C  CA    . GLU F 130  ? 2.09160328 1.64838696 1.11088979 -0.32488811 0.20089379  0.36093757  129  GLU F CA    
21628 C  C     . GLU F 130  ? 2.08362913 1.65301704 1.07237756 -0.33033869 0.21501079  0.35417062  129  GLU F C     
21629 O  O     . GLU F 130  ? 2.11710882 1.67936623 1.06695080 -0.33355778 0.21167929  0.36333805  129  GLU F O     
21630 C  CB    . GLU F 130  ? 2.14240837 1.68655860 1.16703475 -0.33503753 0.20928566  0.37707466  129  GLU F CB    
21631 C  CG    . GLU F 130  ? 2.17328691 1.69688475 1.21224713 -0.33080018 0.19299436  0.38972956  129  GLU F CG    
21632 C  CD    . GLU F 130  ? 2.22233772 1.72860205 1.23197055 -0.32664615 0.17516050  0.40466964  129  GLU F CD    
21633 O  OE1   . GLU F 130  ? 2.26127458 1.75572610 1.23924804 -0.33500811 0.17840518  0.42137340  129  GLU F OE1   
21634 O  OE2   . GLU F 130  ? 2.22330904 1.72898436 1.24187315 -0.31491145 0.15804178  0.39963937  129  GLU F OE2   
21635 N  N     . TRP F 131  ? 2.04351139 1.63154662 1.04909277 -0.33138430 0.23133989  0.33824053  130  TRP F N     
21636 C  CA    . TRP F 131  ? 2.05272341 1.65372860 1.03378868 -0.33581835 0.24737121  0.32962251  130  TRP F CA    
21637 C  C     . TRP F 131  ? 2.03493547 1.64358950 1.00583076 -0.32683128 0.23860544  0.31381544  130  TRP F C     
21638 O  O     . TRP F 131  ? 1.98086858 1.59347534 0.97837150 -0.31717297 0.22715516  0.30321664  130  TRP F O     
21639 C  CB    . TRP F 131  ? 2.03749514 1.65507269 1.04560542 -0.33999375 0.26837677  0.32021019  130  TRP F CB    
21640 C  CG    . TRP F 131  ? 2.07272100 1.70657349 1.06483519 -0.34182146 0.28601423  0.30726632  130  TRP F CG    
21641 C  CD1   . TRP F 131  ? 2.11893988 1.75522852 1.08339310 -0.35174003 0.30347824  0.31377205  130  TRP F CD1   
21642 C  CD2   . TRP F 131  ? 2.06918907 1.71855474 1.07222462 -0.33351010 0.28904605  0.28581291  130  TRP F CD2   
21643 N  NE1   . TRP F 131  ? 2.11129022 1.76349330 1.06812310 -0.34981775 0.31759590  0.29755545  130  TRP F NE1   
21644 C  CE2   . TRP F 131  ? 2.09584975 1.75571275 1.07587552 -0.33873087 0.30903596  0.28025547  130  TRP F CE2   
21645 C  CE3   . TRP F 131  ? 2.05676460 1.71164107 1.08545721 -0.32229507 0.27740568  0.27108783  130  TRP F CE3   
21646 C  CZ2   . TRP F 131  ? 2.10230899 1.77635217 1.08335280 -0.33266813 0.31714129  0.26037982  130  TRP F CZ2   
21647 C  CZ3   . TRP F 131  ? 2.05537605 1.72469234 1.08577275 -0.31697577 0.28548455  0.25192797  130  TRP F CZ3   
21648 C  CH2   . TRP F 131  ? 2.07796240 1.75625896 1.08535826 -0.32191777 0.30511749  0.24652009  130  TRP F CH2   
21649 N  N     . PRO F 132  ? 2.07023811 1.68105781 1.00223184 -0.32993680 0.24369091  0.31123573  131  PRO F N     
21650 C  CA    . PRO F 132  ? 2.10755372 1.71222115 1.00250697 -0.34101936 0.25530386  0.32498088  131  PRO F CA    
21651 C  C     . PRO F 132  ? 2.14050674 1.72703135 0.99992108 -0.34367460 0.24029458  0.34354788  131  PRO F C     
21652 O  O     . PRO F 132  ? 2.18599176 1.76651597 1.01267135 -0.35304970 0.24940698  0.35605052  131  PRO F O     
21653 C  CB    . PRO F 132  ? 2.10437131 1.72219491 0.97686148 -0.34171456 0.26933405  0.30922380  131  PRO F CB    
21654 C  CG    . PRO F 132  ? 2.07793498 1.70067525 0.95963436 -0.33074081 0.25505623  0.29240534  131  PRO F CG    
21655 C  CD    . PRO F 132  ? 2.04915094 1.66927183 0.97195196 -0.32314834 0.24002099  0.29320258  131  PRO F CD    
21656 N  N     . GLN F 133  ? 2.13158178 1.70993280 0.99725974 -0.33528367 0.21741144  0.34589601  132  GLN F N     
21657 C  CA    . GLN F 133  ? 2.16570973 1.72819686 0.99903989 -0.33621222 0.20115346  0.36308646  132  GLN F CA    
21658 C  C     . GLN F 133  ? 2.21235800 1.75972152 1.03710794 -0.34491724 0.20570071  0.38558769  132  GLN F C     
21659 O  O     . GLN F 133  ? 2.26638389 1.80354714 1.05202246 -0.35067999 0.20342395  0.40003484  132  GLN F O     
21660 C  CB    . GLN F 133  ? 2.12760305 1.68575633 0.97421336 -0.32499498 0.17618349  0.36205003  132  GLN F CB    
21661 C  CG    . GLN F 133  ? 2.07439828 1.62945390 0.96647477 -0.31832379 0.16916750  0.36260828  132  GLN F CG    
21662 C  CD    . GLN F 133  ? 2.02333975 1.59492934 0.95217752 -0.31293058 0.17673710  0.34126920  132  GLN F CD    
21663 O  OE1   . GLN F 133  ? 2.00810027 1.59349728 0.93077302 -0.31309265 0.18655685  0.32524815  132  GLN F OE1   
21664 N  NE2   . GLN F 133  ? 1.98276520 1.55245399 0.95058060 -0.30773407 0.17213765  0.34070989  132  GLN F NE2   
21665 N  N     . ASN F 134  ? 2.19043946 1.73614216 1.05031466 -0.34644401 0.21230826  0.38851210  133  ASN F N     
21666 C  CA    . ASN F 134  ? 2.20829606 1.73788762 1.06201184 -0.35507804 0.21588492  0.40997550  133  ASN F CA    
21667 C  C     . ASN F 134  ? 2.19555640 1.73331785 1.05325067 -0.36647964 0.24105212  0.41004819  133  ASN F C     
21668 O  O     . ASN F 134  ? 2.20197225 1.72765827 1.05334020 -0.37564921 0.24700692  0.42751977  133  ASN F O     
21669 C  CB    . ASN F 134  ? 2.20104694 1.71602428 1.08473039 -0.34960163 0.20101663  0.41916090  133  ASN F CB    
21670 C  CG    . ASN F 134  ? 2.21051240 1.71351719 1.08078909 -0.34052569 0.17669088  0.42694080  133  ASN F CG    
21671 O  OD1   . ASN F 134  ? 2.20698404 1.71998692 1.07193792 -0.33299464 0.16746199  0.41458419  133  ASN F OD1   
21672 N  ND2   . ASN F 134  ? 2.22153282 1.70356262 1.08438468 -0.34153599 0.16658221  0.44762003  133  ASN F ND2   
21673 N  N     . TRP F 135  ? 2.17888021 1.73710108 1.04784060 -0.36573917 0.25558975  0.39090782  134  TRP F N     
21674 C  CA    . TRP F 135  ? 2.21054554 1.77972353 1.08373761 -0.37589729 0.28019166  0.39011559  134  TRP F CA    
21675 C  C     . TRP F 135  ? 2.21447468 1.80123663 1.06907582 -0.37557352 0.29415476  0.37393752  134  TRP F C     
21676 O  O     . TRP F 135  ? 2.17695117 1.78141570 1.05819201 -0.37204948 0.30479485  0.35648572  134  TRP F O     
21677 C  CB    . TRP F 135  ? 2.19447041 1.77198291 1.11680436 -0.37544024 0.28666541  0.38341835  134  TRP F CB    
21678 C  CG    . TRP F 135  ? 2.25565600 1.83386254 1.18338752 -0.38843793 0.30493185  0.39470631  134  TRP F CG    
21679 C  CD1   . TRP F 135  ? 2.32347322 1.89912391 1.21876311 -0.39998072 0.31903940  0.40751079  134  TRP F CD1   
21680 C  CD2   . TRP F 135  ? 2.24925566 1.82931137 1.21776104 -0.39184570 0.30946904  0.39581555  134  TRP F CD2   
21681 N  NE1   . TRP F 135  ? 2.33609152 1.91267014 1.25050867 -0.41055298 0.33245260  0.41656661  134  TRP F NE1   
21682 C  CE2   . TRP F 135  ? 2.30360889 1.88265741 1.26282716 -0.40606734 0.32653624  0.40956870  134  TRP F CE2   
21683 C  CE3   . TRP F 135  ? 2.19364071 1.77593231 1.20460987 -0.38460428 0.30050480  0.38664502  134  TRP F CE3   
21684 C  CZ2   . TRP F 135  ? 2.29647017 1.87729180 1.28859019 -0.41365746 0.33457929  0.41388884  134  TRP F CZ2   
21685 C  CZ3   . TRP F 135  ? 2.18931890 1.77241719 1.23128891 -0.39175957 0.30805436  0.39083883  134  TRP F CZ3   
21686 C  CH2   . TRP F 135  ? 2.24318361 1.82590532 1.27622736 -0.40631109 0.32478082  0.40402663  134  TRP F CH2   
21687 N  N     . PRO F 136  ? 2.25203013 1.83389258 1.05965531 -0.37939408 0.29510397  0.37953350  135  PRO F N     
21688 C  CA    . PRO F 136  ? 2.26193452 1.85766220 1.04797626 -0.37791920 0.30594379  0.36305374  135  PRO F CA    
21689 C  C     . PRO F 136  ? 2.28210258 1.89257765 1.07147658 -0.38604379 0.33389407  0.35947827  135  PRO F C     
21690 O  O     . PRO F 136  ? 2.28947639 1.91492105 1.07438874 -0.38367397 0.34706369  0.34261936  135  PRO F O     
21691 C  CB    . PRO F 136  ? 2.30618382 1.88884473 1.04054928 -0.38075823 0.29636779  0.37394750  135  PRO F CB    
21692 C  CG    . PRO F 136  ? 2.33444619 1.89987397 1.05873168 -0.38896519 0.29316849  0.39949924  135  PRO F CG    
21693 C  CD    . PRO F 136  ? 2.29172182 1.85425258 1.06415880 -0.38601375 0.28750011  0.40227437  135  PRO F CD    
21694 N  N     . GLU F 137  ? 2.29998088 1.90600491 1.09857678 -0.39554170 0.34278387  0.37563205  136  GLU F N     
21695 C  CA    . GLU F 137  ? 2.32362866 1.94224024 1.12031901 -0.40542203 0.36900085  0.37729952  136  GLU F CA    
21696 C  C     . GLU F 137  ? 2.29435182 1.92943287 1.14216423 -0.40440363 0.37970981  0.36759079  136  GLU F C     
21697 O  O     . GLU F 137  ? 2.32366705 1.97031713 1.17961478 -0.41313851 0.40056646  0.37087911  136  GLU F O     
21698 C  CB    . GLU F 137  ? 2.34487295 1.94928837 1.11624503 -0.41815409 0.37365246  0.40182665  136  GLU F CB    
21699 C  CG    . GLU F 137  ? 2.36912990 1.96326995 1.08442700 -0.42180616 0.37198296  0.41057551  136  GLU F CG    
21700 C  CD    . GLU F 137  ? 2.37238288 1.97962105 1.06137133 -0.41828775 0.38224292  0.39302582  136  GLU F CD    
21701 O  OE1   . GLU F 137  ? 2.37531042 1.99911380 1.06593204 -0.42254746 0.40611470  0.38554975  136  GLU F OE1   
21702 O  OE2   . GLU F 137  ? 2.36086702 1.96209335 1.02972853 -0.41084492 0.36605099  0.38604313  136  GLU F OE2   
21703 N  N     . PHE F 138  ? 2.22550082 1.86307120 1.10769558 -0.39383945 0.36587426  0.35540551  137  PHE F N     
21704 C  CA    . PHE F 138  ? 2.16176844 1.81131196 1.09315526 -0.39327735 0.37175268  0.34950119  137  PHE F CA    
21705 C  C     . PHE F 138  ? 2.13431358 1.80925000 1.07959628 -0.39331561 0.39477593  0.33402219  137  PHE F C     
21706 O  O     . PHE F 138  ? 2.09395146 1.78050542 1.06357694 -0.40036196 0.40981352  0.33714211  137  PHE F O     
21707 C  CB    . PHE F 138  ? 2.12350917 1.76785398 1.08660996 -0.38231242 0.35071456  0.34208217  137  PHE F CB    
21708 C  CG    . PHE F 138  ? 2.10277939 1.76175928 1.11515033 -0.38089305 0.35726464  0.33306924  137  PHE F CG    
21709 C  CD1   . PHE F 138  ? 2.09388876 1.74645054 1.12967324 -0.38841349 0.35725746  0.34572130  137  PHE F CD1   
21710 C  CD2   . PHE F 138  ? 2.07699609 1.75593400 1.11118388 -0.37270546 0.36403546  0.31235293  137  PHE F CD2   
21711 C  CE1   . PHE F 138  ? 2.06656957 1.73321009 1.14699244 -0.38786191 0.36287397  0.33742452  137  PHE F CE1   
21712 C  CE2   . PHE F 138  ? 2.03530788 1.72849941 1.11437058 -0.37153083 0.36970925  0.30476987  137  PHE F CE2   
21713 C  CZ    . PHE F 138  ? 2.03413463 1.72181523 1.13619924 -0.37932354 0.36904010  0.31714520  137  PHE F CZ    
21714 N  N     . ILE F 139  ? 2.14747834 1.83067369 1.07730985 -0.38539356 0.39711025  0.31751764  138  ILE F N     
21715 C  CA    . ILE F 139  ? 2.17785215 1.88411927 1.11983931 -0.38300639 0.41789421  0.30118456  138  ILE F CA    
21716 C  C     . ILE F 139  ? 2.24704027 1.96096778 1.16633058 -0.39430332 0.44170633  0.30989328  138  ILE F C     
21717 O  O     . ILE F 139  ? 2.24767971 1.98023868 1.19279218 -0.39779276 0.46006560  0.30701602  138  ILE F O     
21718 C  CB    . ILE F 139  ? 2.17482042 1.88526058 1.10563970 -0.37135714 0.41353586  0.28099671  138  ILE F CB    
21719 C  CG1   . ILE F 139  ? 2.15098596 1.85852504 1.11288810 -0.36044678 0.39313948  0.27140000  138  ILE F CG1   
21720 C  CG2   . ILE F 139  ? 2.17159724 1.90363979 1.10813665 -0.36898178 0.43679711  0.26535210  138  ILE F CG2   
21721 C  CD1   . ILE F 139  ? 2.17907047 1.86569071 1.12177503 -0.35813582 0.36879873  0.27986661  138  ILE F CD1   
21722 N  N     . PRO F 140  ? 2.30518699 2.00625324 1.17644024 -0.40047279 0.44249615  0.32105365  139  PRO F N     
21723 C  CA    . PRO F 140  ? 2.34524035 2.05297065 1.19423664 -0.41182196 0.46524817  0.33087736  139  PRO F CA    
21724 C  C     . PRO F 140  ? 2.36315823 2.07506371 1.24178255 -0.42229906 0.47337195  0.34547275  139  PRO F C     
21725 O  O     . PRO F 140  ? 2.38682485 2.11832952 1.27951729 -0.42745849 0.49570903  0.34345892  139  PRO F O     
21726 C  CB    . PRO F 140  ? 2.37029290 2.05801201 1.16503823 -0.41625351 0.45709118  0.34340581  139  PRO F CB    
21727 C  CG    . PRO F 140  ? 2.35029721 2.02954912 1.13556576 -0.40440816 0.43657213  0.33046538  139  PRO F CG    
21728 C  CD    . PRO F 140  ? 2.32566333 2.00693512 1.16065037 -0.39688945 0.42250663  0.32438296  139  PRO F CD    
21729 N  N     . GLU F 141  ? 2.36440873 2.05838180 1.25424337 -0.42496431 0.45506445  0.35928503  140  GLU F N     
21730 C  CA    . GLU F 141  ? 2.37108827 2.06424713 1.28398824 -0.43638602 0.46086285  0.37496966  140  GLU F CA    
21731 C  C     . GLU F 141  ? 2.30608439 2.02177191 1.27009106 -0.43448183 0.47061670  0.36308855  140  GLU F C     
21732 O  O     . GLU F 141  ? 2.30184889 2.03020597 1.28268147 -0.44480169 0.48766333  0.37000236  140  GLU F O     
21733 C  CB    . GLU F 141  ? 2.40160275 2.06960773 1.31906569 -0.43755767 0.43795201  0.38966897  140  GLU F CB    
21734 C  CG    . GLU F 141  ? 2.49483252 2.13986397 1.36545610 -0.44262195 0.42948383  0.40747318  140  GLU F CG    
21735 C  CD    . GLU F 141  ? 2.51629496 2.13732529 1.39028192 -0.43724310 0.40244862  0.41560808  140  GLU F CD    
21736 O  OE1   . GLU F 141  ? 2.48714995 2.10942554 1.40028167 -0.43045977 0.39171094  0.40760738  140  GLU F OE1   
21737 O  OE2   . GLU F 141  ? 2.57040977 2.17200780 1.40739775 -0.43918943 0.39203852  0.42962411  140  GLU F OE2   
21738 N  N     . LEU F 142  ? 2.26159120 1.98261738 1.24980080 -0.42138374 0.45934364  0.34547728  141  LEU F N     
21739 C  CA    . LEU F 142  ? 2.22618675 1.96789658 1.26300037 -0.41785669 0.46567720  0.33329105  141  LEU F CA    
21740 C  C     . LEU F 142  ? 2.24383330 2.01201916 1.28249967 -0.41960889 0.49228421  0.32441950  141  LEU F C     
21741 O  O     . LEU F 142  ? 2.23328042 2.01818204 1.30067086 -0.42682302 0.50638288  0.32748863  141  LEU F O     
21742 C  CB    . LEU F 142  ? 2.16945505 1.90919542 1.22473931 -0.40295634 0.44740584  0.31691876  141  LEU F CB    
21743 C  CG    . LEU F 142  ? 2.11544943 1.87458110 1.22148955 -0.39790899 0.45035976  0.30413932  141  LEU F CG    
21744 C  CD1   . LEU F 142  ? 2.06316257 1.81017351 1.19379687 -0.38981459 0.42673123  0.30057284  141  LEU F CD1   
21745 C  CD2   . LEU F 142  ? 2.09471941 1.87643015 1.20582604 -0.38917011 0.46478176  0.28461298  141  LEU F CD2   
21746 N  N     . ILE F 143  ? 2.27476215 2.04614925 1.28157735 -0.41354629 0.49917749  0.31421465  142  ILE F N     
21747 C  CA    . ILE F 143  ? 2.30061054 2.09578323 1.30566609 -0.41366488 0.52487779  0.30495459  142  ILE F CA    
21748 C  C     . ILE F 143  ? 2.34484649 2.14582014 1.33885050 -0.42887861 0.54413235  0.32196811  142  ILE F C     
21749 O  O     . ILE F 143  ? 2.34506130 2.17012095 1.36318636 -0.43229049 0.56425768  0.31915966  142  ILE F O     
21750 C  CB    . ILE F 143  ? 2.32912588 2.12195873 1.29730785 -0.40446150 0.52693957  0.29103282  142  ILE F CB    
21751 C  CG1   . ILE F 143  ? 2.29753375 2.08452129 1.27931261 -0.39038759 0.50717986  0.27502024  142  ILE F CG1   
21752 C  CG2   . ILE F 143  ? 2.33952045 2.15607524 1.30515230 -0.40344173 0.55449241  0.28069699  142  ILE F CG2   
21753 C  CD1   . ILE F 143  ? 2.29958367 2.07570505 1.24028909 -0.38334483 0.50155133  0.26518619  142  ILE F CD1   
21754 N  N     . GLY F 144  ? 2.37755108 2.15712595 1.33633232 -0.43799895 0.53782076  0.34008288  143  GLY F N     
21755 C  CA    . GLY F 144  ? 2.39525414 2.17774177 1.34164691 -0.45330602 0.55481935  0.35803252  143  GLY F CA    
21756 C  C     . GLY F 144  ? 2.37469935 2.16864300 1.36729312 -0.46195829 0.55958998  0.36553279  143  GLY F C     
21757 O  O     . GLY F 144  ? 2.38142848 2.19599390 1.38497341 -0.47035608 0.58184636  0.36903054  143  GLY F O     
21758 N  N     . SER F 145  ? 2.35774136 2.13900137 1.37765622 -0.45971310 0.53875017  0.36731672  144  SER F N     
21759 C  CA    . SER F 145  ? 2.34448552 2.13274550 1.40611506 -0.46873438 0.54043436  0.37494656  144  SER F CA    
21760 C  C     . SER F 145  ? 2.32847428 2.14902282 1.43300092 -0.46396047 0.55417842  0.35887179  144  SER F C     
21761 O  O     . SER F 145  ? 2.34236383 2.17882919 1.47699654 -0.47395962 0.56575191  0.36478606  144  SER F O     
21762 C  CB    . SER F 145  ? 2.30955291 2.07378960 1.38531852 -0.46737254 0.51489949  0.38102111  144  SER F CB    
21763 O  OG    . SER F 145  ? 2.27126050 2.03774834 1.36860693 -0.45226824 0.50033724  0.36309010  144  SER F OG    
21764 N  N     . SER F 146  ? 2.30451655 2.13519263 1.41132736 -0.44892591 0.55330181  0.33881956  145  SER F N     
21765 C  CA    . SER F 146  ? 2.22138524 2.08158302 1.36811423 -0.44221237 0.56473172  0.32283750  145  SER F CA    
21766 C  C     . SER F 146  ? 2.21296906 2.09907556 1.36174250 -0.45063406 0.59329081  0.32616925  145  SER F C     
21767 O  O     . SER F 146  ? 2.15009856 2.06143093 1.33909249 -0.45213860 0.60408247  0.32186273  145  SER F O     
21768 C  CB    . SER F 146  ? 2.16722369 2.03051543 1.31083274 -0.42491603 0.55908358  0.30196866  145  SER F CB    
21769 O  OG    . SER F 146  ? 2.11976790 1.96417880 1.27328682 -0.41757965 0.53319889  0.29863539  145  SER F OG    
21770 N  N     . SER F 147  ? 2.23759007 2.11862731 1.34311962 -0.45578647 0.60566640  0.33359838  146  SER F N     
21771 C  CA    . SER F 147  ? 2.25291419 2.15948153 1.36004078 -0.46346718 0.63384306  0.33682775  146  SER F CA    
21772 C  C     . SER F 147  ? 2.26694727 2.17560482 1.38932490 -0.48176542 0.63972956  0.35710761  146  SER F C     
21773 O  O     . SER F 147  ? 2.26999545 2.20475769 1.41016996 -0.48917341 0.66151577  0.35993382  146  SER F O     
21774 C  CB    . SER F 147  ? 2.28376675 2.18761873 1.34136772 -0.46174043 0.64760029  0.33542103  146  SER F CB    
21775 O  OG    . SER F 147  ? 2.32702136 2.19965935 1.34153986 -0.46579438 0.63283658  0.34731400  146  SER F OG    
21776 N  N     . SER F 148  ? 2.26838636 2.14992428 1.38582802 -0.48898298 0.62025446  0.37110859  147  SER F N     
21777 C  CA    . SER F 148  ? 2.26602626 2.14367938 1.39251757 -0.50722659 0.62413502  0.39165395  147  SER F CA    
21778 C  C     . SER F 148  ? 2.21826458 2.11788034 1.40108538 -0.51172400 0.62702465  0.38889724  147  SER F C     
21779 O  O     . SER F 148  ? 2.22743344 2.13863659 1.42434955 -0.52697504 0.64035302  0.40174043  147  SER F O     
21780 C  CB    . SER F 148  ? 2.28794456 2.12864113 1.39204967 -0.51228654 0.60232377  0.40672776  147  SER F CB    
21781 O  OG    . SER F 148  ? 2.26925945 2.09906530 1.40481925 -0.50670689 0.58031064  0.40162727  147  SER F OG    
21782 N  N     . SER F 149  ? 2.18457818 2.08921647 1.39899552 -0.49916816 0.61375850  0.37285188  148  SER F N     
21783 C  CA    . SER F 149  ? 2.14938998 2.07402873 1.41682768 -0.50243014 0.61396742  0.36917001  148  SER F CA    
21784 C  C     . SER F 149  ? 2.10298586 2.04483175 1.39726889 -0.48482472 0.60990363  0.34671792  148  SER F C     
21785 O  O     . SER F 149  ? 2.07490921 2.00124407 1.35180712 -0.47117633 0.59594876  0.33628121  148  SER F O     
21786 C  CB    . SER F 149  ? 2.13312387 2.03398824 1.41462135 -0.51114404 0.59418732  0.38068730  148  SER F CB    
21787 O  OG    . SER F 149  ? 2.09604263 2.01637840 1.42835975 -0.51354003 0.59320873  0.37519580  148  SER F OG    
21788 N  N     . VAL F 150  ? 2.09061432 2.06475997 1.42745161 -0.48557359 0.62196487  0.34000784  149  VAL F N     
21789 C  CA    . VAL F 150  ? 2.04726839 2.03856945 1.41251302 -0.46928111 0.61829972  0.31972188  149  VAL F CA    
21790 C  C     . VAL F 150  ? 2.02043819 1.99220622 1.40450191 -0.46410692 0.59157383  0.31568611  149  VAL F C     
21791 O  O     . VAL F 150  ? 1.99026966 1.95754123 1.37488794 -0.44833988 0.58022422  0.30068594  149  VAL F O     
21792 C  CB    . VAL F 150  ? 2.01556659 2.04768467 1.42228937 -0.47061333 0.63762856  0.31397185  149  VAL F CB    
21793 C  CG1   . VAL F 150  ? 2.01096582 2.06382346 1.39826012 -0.47083509 0.66449410  0.31375143  149  VAL F CG1   
21794 C  CG2   . VAL F 150  ? 2.01077580 2.05182171 1.45275760 -0.48717427 0.63712716  0.32627350  149  VAL F CG2   
21795 N  N     . ASN F 151  ? 2.01947260 1.97849679 1.41695297 -0.47764638 0.58204275  0.32935217  150  ASN F N     
21796 C  CA    . ASN F 151  ? 1.99018288 1.92852950 1.40400553 -0.47443026 0.55734956  0.32748002  150  ASN F CA    
21797 C  C     . ASN F 151  ? 2.00699234 1.91289425 1.38334358 -0.46453008 0.53973424  0.32620844  150  ASN F C     
21798 O  O     . ASN F 151  ? 2.01136494 1.90935612 1.39733481 -0.45155388 0.52292591  0.31426722  150  ASN F O     
21799 C  CB    . ASN F 151  ? 1.97486675 1.90356362 1.40659475 -0.49182957 0.55196935  0.34302402  150  ASN F CB    
21800 C  CG    . ASN F 151  ? 1.93189847 1.89330542 1.40719461 -0.50104749 0.56512368  0.34250814  150  ASN F CG    
21801 O  OD1   . ASN F 151  ? 1.89683092 1.88897836 1.39367878 -0.49255502 0.57632077  0.32945463  150  ASN F OD1   
21802 N  ND2   . ASN F 151  ? 1.92122340 1.87581325 1.41006064 -0.51828414 0.56322885  0.35665461  150  ASN F ND2   
21803 N  N     . VAL F 152  ? 2.04546189 1.93399286 1.37919617 -0.47082123 0.54398251  0.33878636  151  VAL F N     
21804 C  CA    . VAL F 152  ? 2.05921340 1.91775453 1.35590672 -0.46271560 0.52729082  0.33943018  151  VAL F CA    
21805 C  C     . VAL F 152  ? 2.05674839 1.92403364 1.34319067 -0.44534421 0.52773798  0.32060432  151  VAL F C     
21806 O  O     . VAL F 152  ? 2.06658864 1.91606545 1.34349990 -0.43421537 0.50905597  0.31368580  151  VAL F O     
21807 C  CB    . VAL F 152  ? 2.10508227 1.94320071 1.35818815 -0.47384346 0.53116167  0.35812002  151  VAL F CB    
21808 C  CG1   . VAL F 152  ? 2.09518695 1.90667176 1.30867529 -0.46421251 0.51520354  0.35742995  151  VAL F CG1   
21809 C  CG2   . VAL F 152  ? 2.12395310 1.94672060 1.38745809 -0.48978543 0.52588308  0.37655625  151  VAL F CG2   
21810 N  N     . CYS F 153  ? 2.06254435 1.95763946 1.35262930 -0.44330034 0.54942226  0.31248477  152  CYS F N     
21811 C  CA    . CYS F 153  ? 2.04776716 1.95209146 1.32863045 -0.42749768 0.55265456  0.29428464  152  CYS F CA    
21812 C  C     . CYS F 153  ? 2.01803637 1.92733288 1.33450186 -0.41500592 0.53817481  0.27908543  152  CYS F C     
21813 O  O     . CYS F 153  ? 2.03455329 1.93166184 1.33761072 -0.40249419 0.52536374  0.26849055  152  CYS F O     
21814 C  CB    . CYS F 153  ? 2.03433275 1.96850419 1.31727111 -0.42783308 0.57978863  0.28893775  152  CYS F CB    
21815 S  SG    . CYS F 153  ? 1.99318719 1.93076813 1.24722886 -0.41074523 0.58646733  0.26986587  152  CYS F SG    
21816 N  N     . GLU F 154  ? 1.98483622 1.91146827 1.34546959 -0.41930741 0.53981227  0.27889028  153  GLU F N     
21817 C  CA    . GLU F 154  ? 1.93524408 1.86922479 1.33213282 -0.40847284 0.52752399  0.26517040  153  GLU F CA    
21818 C  C     . GLU F 154  ? 1.93846297 1.84222198 1.32754612 -0.40375373 0.50128818  0.26612279  153  GLU F C     
21819 O  O     . GLU F 154  ? 1.96771777 1.86752188 1.35904050 -0.38965452 0.48969817  0.25257030  153  GLU F O     
21820 C  CB    . GLU F 154  ? 1.90472889 1.86050749 1.34735465 -0.41685483 0.53291339  0.26784551  153  GLU F CB    
21821 C  CG    . GLU F 154  ? 1.87559772 1.84753180 1.35698831 -0.40490672 0.52604961  0.25192669  153  GLU F CG    
21822 C  CD    . GLU F 154  ? 1.87701225 1.87815046 1.40204775 -0.41290933 0.53652006  0.25333634  153  GLU F CD    
21823 O  OE1   . GLU F 154  ? 1.87767434 1.87652600 1.43194616 -0.41625133 0.52336419  0.25423545  153  GLU F OE1   
21824 O  OE2   . GLU F 154  ? 1.87808895 1.90491748 1.40744495 -0.41581529 0.55819654  0.25345752  153  GLU F OE2   
21825 N  N     . ASN F 155  ? 1.96119022 1.84359288 1.34089231 -0.41565883 0.49256170  0.28263456  154  ASN F N     
21826 C  CA    . ASN F 155  ? 1.96338463 1.81782246 1.33944607 -0.41158745 0.46812186  0.28479859  154  ASN F CA    
21827 C  C     . ASN F 155  ? 1.95656490 1.79264164 1.29343224 -0.40139395 0.45899048  0.28101668  154  ASN F C     
21828 O  O     . ASN F 155  ? 1.92934823 1.75056803 1.26714826 -0.39144415 0.43987647  0.27494642  154  ASN F O     
21829 C  CB    . ASN F 155  ? 2.01543736 1.85219097 1.39604616 -0.42605507 0.46123236  0.30236313  154  ASN F CB    
21830 C  CG    . ASN F 155  ? 2.03399992 1.83840013 1.40274692 -0.42200851 0.43737954  0.30714357  154  ASN F CG    
21831 O  OD1   . ASN F 155  ? 1.98106003 1.78108287 1.37660122 -0.41733915 0.42334425  0.30158684  154  ASN F OD1   
21832 N  ND2   . ASN F 155  ? 2.09401751 1.87654078 1.42215109 -0.42283148 0.43272892  0.31688839  154  ASN F ND2   
21833 N  N     . ASN F 156  ? 1.94625783 1.78411365 1.24843001 -0.40431315 0.47298485  0.28470832  155  ASN F N     
21834 C  CA    . ASN F 156  ? 1.93943548 1.76233578 1.20235443 -0.39581093 0.46621823  0.28065875  155  ASN F CA    
21835 C  C     . ASN F 156  ? 1.88747287 1.72205496 1.16234612 -0.37985438 0.46333891  0.25975379  155  ASN F C     
21836 O  O     . ASN F 156  ? 1.85084236 1.67028546 1.10871899 -0.37052447 0.44822365  0.25387037  155  ASN F O     
21837 C  CB    . ASN F 156  ? 1.99562669 1.81851387 1.21880245 -0.40337759 0.48279035  0.28915718  155  ASN F CB    
21838 C  CG    . ASN F 156  ? 2.04526496 1.84674954 1.24612117 -0.41689730 0.47872597  0.31083682  155  ASN F CG    
21839 O  OD1   . ASN F 156  ? 2.06245089 1.84713042 1.27584970 -0.42036584 0.46316320  0.31969497  155  ASN F OD1   
21840 N  ND2   . ASN F 156  ? 2.07449150 1.87496662 1.24046803 -0.42458552 0.49268481  0.32002133  155  ASN F ND2   
21841 N  N     . MET F 157  ? 1.87182856 1.73368692 1.17686749 -0.37691164 0.47775316  0.24904312  156  MET F N     
21842 C  CA    . MET F 157  ? 1.85983002 1.73378527 1.17864132 -0.36193979 0.47669002  0.22949827  156  MET F CA    
21843 C  C     . MET F 157  ? 1.83756125 1.70337498 1.18395817 -0.35468972 0.45533839  0.22407039  156  MET F C     
21844 O  O     . MET F 157  ? 1.80356026 1.66545725 1.14850950 -0.34220874 0.44519278  0.21133712  156  MET F O     
21845 C  CB    . MET F 157  ? 1.85891294 1.76480269 1.20478201 -0.36051822 0.49790323  0.22081929  156  MET F CB    
21846 C  CG    . MET F 157  ? 1.92989862 1.84513938 1.24668777 -0.36405832 0.52003115  0.22225696  156  MET F CG    
21847 S  SD    . MET F 157  ? 2.02348328 1.91879487 1.28607106 -0.35594207 0.51639682  0.21542302  156  MET F SD    
21848 C  CE    . MET F 157  ? 1.95424998 1.86563671 1.23239732 -0.33837831 0.52125025  0.19141719  156  MET F CE    
21849 N  N     . ILE F 158  ? 1.82513118 1.68782020 1.19585419 -0.36300075 0.44879898  0.23388492  157  ILE F N     
21850 C  CA    . ILE F 158  ? 1.79216313 1.64477265 1.18684936 -0.35725045 0.42841718  0.23033495  157  ILE F CA    
21851 C  C     . ILE F 158  ? 1.82066584 1.64439201 1.18552566 -0.35291809 0.40916139  0.23437527  157  ILE F C     
21852 O  O     . ILE F 158  ? 1.85155606 1.66985250 1.22173536 -0.34117457 0.39503738  0.22391148  157  ILE F O     
21853 C  CB    . ILE F 158  ? 1.77801538 1.63302636 1.20358872 -0.36818606 0.42690080  0.23988891  157  ILE F CB    
21854 C  CG1   . ILE F 158  ? 1.75609422 1.64268541 1.21538281 -0.37180516 0.44440979  0.23501183  157  ILE F CG1   
21855 C  CG2   . ILE F 158  ? 1.74262428 1.58191109 1.18638873 -0.36290154 0.40474811  0.23791695  157  ILE F CG2   
21856 C  CD1   . ILE F 158  ? 1.70117497 1.60848975 1.18617499 -0.35805792 0.44588888  0.21663445  157  ILE F CD1   
21857 N  N     . VAL F 159  ? 1.87559962 1.68183112 1.20879674 -0.36232981 0.40902016  0.24985403  158  VAL F N     
21858 C  CA    . VAL F 159  ? 1.90535808 1.68488789 1.20882773 -0.35915169 0.39124861  0.25598788  158  VAL F CA    
21859 C  C     . VAL F 159  ? 1.92260349 1.70262980 1.20410776 -0.34726048 0.38827857  0.24289471  158  VAL F C     
21860 O  O     . VAL F 159  ? 1.94092739 1.70655227 1.21599758 -0.33901092 0.37003943  0.23972304  158  VAL F O     
21861 C  CB    . VAL F 159  ? 1.96178317 1.72463131 1.23249602 -0.37152886 0.39421141  0.27528450  158  VAL F CB    
21862 C  CG1   . VAL F 159  ? 1.98738241 1.72628129 1.22208810 -0.36697263 0.37807968  0.28047168  158  VAL F CG1   
21863 C  CG2   . VAL F 159  ? 1.95683908 1.71198606 1.24602032 -0.38319144 0.39253515  0.28951702  158  VAL F CG2   
21864 N  N     . LEU F 160  ? 1.94209313 1.73814583 1.21091759 -0.34677094 0.40646243  0.23565856  159  LEU F N     
21865 C  CA    . LEU F 160  ? 1.93082571 1.72626400 1.17585695 -0.33680785 0.40529442  0.22308835  159  LEU F CA    
21866 C  C     . LEU F 160  ? 1.85695171 1.66163301 1.13156831 -0.32379118 0.39759338  0.20579252  159  LEU F C     
21867 O  O     . LEU F 160  ? 1.84182131 1.63750529 1.10330892 -0.31478015 0.38538870  0.19750647  159  LEU F O     
21868 C  CB    . LEU F 160  ? 1.96290350 1.77267945 1.18763161 -0.33984303 0.42836979  0.21968053  159  LEU F CB    
21869 C  CG    . LEU F 160  ? 2.00593948 1.80388188 1.18803704 -0.35007292 0.43484902  0.23393404  159  LEU F CG    
21870 C  CD1   . LEU F 160  ? 2.02987742 1.84687173 1.20313358 -0.35416788 0.46094447  0.23112844  159  LEU F CD1   
21871 C  CD2   . LEU F 160  ? 2.03236246 1.81119978 1.17527556 -0.34506857 0.42118126  0.23238704  159  LEU F CD2   
21872 N  N     . LYS F 161  ? 1.78370953 1.60686684 1.09808278 -0.32327220 0.40474474  0.20076329  160  LYS F N     
21873 C  CA    . LYS F 161  ? 1.70354176 1.53593183 1.04835880 -0.31149819 0.39754802  0.18567881  160  LYS F CA    
21874 C  C     . LYS F 161  ? 1.66540527 1.47894263 1.01564384 -0.30706242 0.37348580  0.18790089  160  LYS F C     
21875 O  O     . LYS F 161  ? 1.66380143 1.47371233 1.01355195 -0.29634514 0.36258402  0.17697835  160  LYS F O     
21876 C  CB    . LYS F 161  ? 1.66988969 1.52525115 1.05634022 -0.31310838 0.40847349  0.18232125  160  LYS F CB    
21877 C  CG    . LYS F 161  ? 1.61632967 1.48235488 1.03519034 -0.30099839 0.40161365  0.16725227  160  LYS F CG    
21878 C  CD    . LYS F 161  ? 1.58228850 1.46955514 1.04267240 -0.30408794 0.40955585  0.16656736  160  LYS F CD    
21879 C  CE    . LYS F 161  ? 1.55221331 1.42895603 1.02913284 -0.31233841 0.39742145  0.17813611  160  LYS F CE    
21880 N  NZ    . LYS F 161  ? 1.54591489 1.44115520 1.05044568 -0.32224464 0.40969130  0.18369742  160  LYS F NZ    
21881 N  N     . LEU F 162  ? 1.66247880 1.46369255 1.01723099 -0.31551975 0.36584425  0.20236209  161  LEU F N     
21882 C  CA    . LEU F 162  ? 1.64265823 1.42533135 1.00311840 -0.31160691 0.34392872  0.20592016  161  LEU F CA    
21883 C  C     . LEU F 162  ? 1.66172004 1.42713165 0.98693395 -0.30642051 0.33170384  0.20655809  161  LEU F C     
21884 O  O     . LEU F 162  ? 1.64061475 1.39915597 0.97167623 -0.29695418 0.31570399  0.20006910  161  LEU F O     
21885 C  CB    . LEU F 162  ? 1.64358592 1.41461968 1.01151323 -0.32257789 0.34034544  0.22214137  161  LEU F CB    
21886 C  CG    . LEU F 162  ? 1.60602188 1.39145911 1.01417518 -0.32686260 0.34611136  0.22069566  161  LEU F CG    
21887 C  CD1   . LEU F 162  ? 1.63411474 1.40508223 1.04515767 -0.33916911 0.34290722  0.23736404  161  LEU F CD1   
21888 C  CD2   . LEU F 162  ? 1.54915476 1.33920836 0.98750567 -0.31551334 0.33398208  0.20777664  161  LEU F CD2   
21889 N  N     . LEU F 163  ? 1.68588185 1.44541764 0.97458458 -0.31275246 0.33938575  0.21423723  162  LEU F N     
21890 C  CA    . LEU F 163  ? 1.71097183 1.45452642 0.96472418 -0.30906302 0.32734981  0.21594219  162  LEU F CA    
21891 C  C     . LEU F 163  ? 1.71753550 1.46918845 0.96926188 -0.29784477 0.32572952  0.19792964  162  LEU F C     
21892 O  O     . LEU F 163  ? 1.73422146 1.47503495 0.97583008 -0.29108161 0.30922741  0.19507463  162  LEU F O     
21893 C  CB    . LEU F 163  ? 1.74561715 1.48224664 0.96020842 -0.31892872 0.33710542  0.22801350  162  LEU F CB    
21894 C  CG    . LEU F 163  ? 1.76400518 1.48459506 0.93870544 -0.31651741 0.32508817  0.23107634  162  LEU F CG    
21895 C  CD1   . LEU F 163  ? 1.76999521 1.46987152 0.94201404 -0.31647491 0.30430973  0.24434732  162  LEU F CD1   
21896 C  CD2   . LEU F 163  ? 1.80522335 1.52480555 0.94109833 -0.32504302 0.33934262  0.23800112  162  LEU F CD2   
21897 N  N     . SER F 164  ? 1.71405268 1.48485529 0.97642434 -0.29585946 0.34287214  0.18603444  163  SER F N     
21898 C  CA    . SER F 164  ? 1.67971694 1.45788348 0.94153517 -0.28542024 0.34317869  0.16849737  163  SER F CA    
21899 C  C     . SER F 164  ? 1.61305070 1.39192259 0.90645552 -0.27571282 0.32787532  0.16007610  163  SER F C     
21900 O  O     . SER F 164  ? 1.58138657 1.35541391 0.86696601 -0.26766741 0.31723946  0.15091403  163  SER F O     
21901 C  CB    . SER F 164  ? 1.68943584 1.48746955 0.95801258 -0.28475881 0.36534509  0.15842159  163  SER F CB    
21902 O  OG    . SER F 164  ? 1.70102036 1.50382257 0.96983701 -0.27414051 0.36472714  0.14137039  163  SER F OG    
21903 N  N     . GLU F 165  ? 1.55923414 1.34462261 0.88781440 -0.27706990 0.32741770  0.16312033  164  GLU F N     
21904 C  CA    . GLU F 165  ? 1.48707807 1.27322316 0.84682029 -0.26872677 0.31354523  0.15645029  164  GLU F CA    
21905 C  C     . GLU F 165  ? 1.48166537 1.24787891 0.82732165 -0.26576298 0.29220626  0.16231123  164  GLU F C     
21906 O  O     . GLU F 165  ? 1.48067594 1.24530244 0.82884991 -0.25657424 0.28118294  0.15277420  164  GLU F O     
21907 C  CB    . GLU F 165  ? 1.45886803 1.25296104 0.85401285 -0.27289009 0.31633359  0.16099839  164  GLU F CB    
21908 C  CG    . GLU F 165  ? 1.44274902 1.26049864 0.86348057 -0.27200073 0.33332005  0.15175326  164  GLU F CG    
21909 C  CD    . GLU F 165  ? 1.43563437 1.26142907 0.89260447 -0.27623725 0.33351064  0.15575019  164  GLU F CD    
21910 O  OE1   . GLU F 165  ? 1.44574964 1.25709975 0.90501803 -0.28153014 0.32258579  0.16683413  164  GLU F OE1   
21911 O  OE2   . GLU F 165  ? 1.42263067 1.26887679 0.90594476 -0.27402633 0.34412023  0.14759551  164  GLU F OE2   
21912 N  N     . GLU F 166  ? 1.50293553 1.25420499 0.83264190 -0.27359739 0.28692695  0.17837754  165  GLU F N     
21913 C  CA    . GLU F 166  ? 1.51200509 1.24471438 0.83203810 -0.27076730 0.26666501  0.18605521  165  GLU F CA    
21914 C  C     . GLU F 166  ? 1.52917719 1.25556529 0.81789947 -0.26621747 0.25893795  0.18194817  165  GLU F C     
21915 O  O     . GLU F 166  ? 1.51882982 1.23601973 0.80708635 -0.25981373 0.24125597  0.18197796  165  GLU F O     
21916 C  CB    . GLU F 166  ? 1.54242396 1.26032341 0.85120142 -0.28052124 0.26472262  0.20486014  165  GLU F CB    
21917 C  CG    . GLU F 166  ? 1.53168619 1.25171292 0.87296319 -0.28466526 0.26710847  0.20930286  165  GLU F CG    
21918 C  CD    . GLU F 166  ? 1.49195158 1.20984197 0.86322618 -0.27567068 0.25226340  0.20323256  165  GLU F CD    
21919 O  OE1   . GLU F 166  ? 1.49537683 1.19785869 0.85879928 -0.27090436 0.23552623  0.20822728  165  GLU F OE1   
21920 O  OE2   . GLU F 166  ? 1.44189310 1.17408264 0.84413850 -0.27314866 0.25745958  0.19363627  165  GLU F OE2   
21921 N  N     . VAL F 167  ? 1.54925680 1.28093541 0.81202465 -0.26966053 0.27223986  0.17828856  166  VAL F N     
21922 C  CA    . VAL F 167  ? 1.58129728 1.30547440 0.80967987 -0.26753858 0.26539236  0.17565864  166  VAL F CA    
21923 C  C     . VAL F 167  ? 1.57253253 1.30647230 0.80872256 -0.25833270 0.26537943  0.15685338  166  VAL F C     
21924 O  O     . VAL F 167  ? 1.55696285 1.28432846 0.78031039 -0.25339442 0.25164235  0.15278105  166  VAL F O     
21925 C  CB    . VAL F 167  ? 1.61151826 1.33168685 0.80110252 -0.27676451 0.27713686  0.18355289  166  VAL F CB    
21926 C  CG1   . VAL F 167  ? 1.63123679 1.34550762 0.78464270 -0.27473584 0.27148375  0.17814730  166  VAL F CG1   
21927 C  CG2   . VAL F 167  ? 1.62832594 1.33506596 0.80689460 -0.28527069 0.27305624  0.20358114  166  VAL F CG2   
21928 N  N     . PHE F 168  ? 1.56402981 1.31374812 0.82276601 -0.25593626 0.28015083  0.14578286  167  PHE F N     
21929 C  CA    . PHE F 168  ? 1.55628681 1.31447005 0.81877315 -0.24786797 0.28319862  0.12820469  167  PHE F CA    
21930 C  C     . PHE F 168  ? 1.51624990 1.28416109 0.82012522 -0.23944624 0.27894735  0.11890674  167  PHE F C     
21931 O  O     . PHE F 168  ? 1.48990774 1.26029027 0.79868340 -0.23154613 0.27406403  0.10625149  167  PHE F O     
21932 C  CB    . PHE F 168  ? 1.58363330 1.35160673 0.83145392 -0.25057760 0.30497226  0.12126270  167  PHE F CB    
21933 C  CG    . PHE F 168  ? 1.64292860 1.40109968 0.84512889 -0.25682336 0.30836952  0.12587105  167  PHE F CG    
21934 C  CD1   . PHE F 168  ? 1.65170240 1.40325296 0.82759058 -0.25335774 0.30247107  0.11651648  167  PHE F CD1   
21935 C  CD2   . PHE F 168  ? 1.67012811 1.42504144 0.85482705 -0.26674974 0.31678385  0.14000949  167  PHE F CD2   
21936 C  CE1   . PHE F 168  ? 1.69313073 1.43555307 0.82565951 -0.25949115 0.30511680  0.12056786  167  PHE F CE1   
21937 C  CE2   . PHE F 168  ? 1.70687819 1.45279264 0.84816349 -0.27255508 0.31991118  0.14453426  167  PHE F CE2   
21938 C  CZ    . PHE F 168  ? 1.72171807 1.46144783 0.83666664 -0.26883346 0.31383064  0.13466141  167  PHE F CZ    
21939 N  N     . ASP F 169  ? 1.50003338 1.27309120 0.83282685 -0.24153623 0.28076461  0.12513241  168  ASP F N     
21940 C  CA    . ASP F 169  ? 1.47450948 1.25857043 0.84628773 -0.23429359 0.27896115  0.11629048  168  ASP F CA    
21941 C  C     . ASP F 169  ? 1.47891188 1.25351858 0.86624718 -0.22997206 0.25874546  0.12027767  168  ASP F C     
21942 O  O     . ASP F 169  ? 1.48234344 1.26226890 0.89241940 -0.22153690 0.25209928  0.11056775  168  ASP F O     
21943 C  CB    . ASP F 169  ? 1.45218551 1.25107431 0.84814548 -0.23847774 0.29487076  0.11753197  168  ASP F CB    
21944 C  CG    . ASP F 169  ? 1.45987439 1.27243674 0.84877408 -0.23845275 0.31491002  0.10884037  168  ASP F CG    
21945 O  OD1   . ASP F 169  ? 1.47865093 1.29039061 0.85258585 -0.23247346 0.31551117  0.09787954  168  ASP F OD1   
21946 O  OD2   . ASP F 169  ? 1.46661985 1.29029512 0.86493456 -0.24450013 0.32978940  0.11315761  168  ASP F OD2   
21947 N  N     . PHE F 170  ? 1.48433566 1.24470615 0.85883367 -0.23544121 0.24944972  0.13474622  169  PHE F N     
21948 C  CA    . PHE F 170  ? 1.46217835 1.21347928 0.85370374 -0.23188223 0.23240294  0.14027630  169  PHE F CA    
21949 C  C     . PHE F 170  ? 1.49375653 1.22808671 0.85805345 -0.23246635 0.21745107  0.15013978  169  PHE F C     
21950 O  O     . PHE F 170  ? 1.50388026 1.22769189 0.87640756 -0.23133639 0.20464537  0.15891384  169  PHE F O     
21951 C  CB    . PHE F 170  ? 1.44567108 1.19715142 0.85865164 -0.23776928 0.23646902  0.14911245  169  PHE F CB    
21952 C  CG    . PHE F 170  ? 1.43650579 1.20646358 0.87762439 -0.23759426 0.25043648  0.14024091  169  PHE F CG    
21953 C  CD1   . PHE F 170  ? 1.44696522 1.22719908 0.91515827 -0.22845399 0.24700190  0.12768389  169  PHE F CD1   
21954 C  CD2   . PHE F 170  ? 1.45776737 1.23598456 0.89814210 -0.24645260 0.26727042  0.14461736  169  PHE F CD2   
21955 C  CE1   . PHE F 170  ? 1.44303501 1.24113452 0.93706590 -0.22784580 0.25936875  0.11997332  169  PHE F CE1   
21956 C  CE2   . PHE F 170  ? 1.45235145 1.24951029 0.91984260 -0.24596402 0.27982572  0.13679206  169  PHE F CE2   
21957 C  CZ    . PHE F 170  ? 1.43856406 1.24560523 0.93277079 -0.23647755 0.27559435  0.12453281  169  PHE F CZ    
21958 N  N     . SER F 171  ? 1.52708960 1.25891209 0.85924071 -0.23391038 0.21899852  0.14842404  170  SER F N     
21959 C  CA    . SER F 171  ? 1.58132303 1.29826081 0.88496482 -0.23571560 0.20575851  0.15914145  170  SER F CA    
21960 C  C     . SER F 171  ? 1.56300974 1.27694392 0.87304467 -0.22662270 0.18717639  0.15433975  170  SER F C     
21961 O  O     . SER F 171  ? 1.55738556 1.25983763 0.86126089 -0.22553065 0.17224926  0.16489822  170  SER F O     
21962 C  CB    . SER F 171  ? 1.63085997 1.34542501 0.89563060 -0.24194467 0.21381421  0.16069205  170  SER F CB    
21963 O  OG    . SER F 171  ? 1.64661241 1.36824524 0.90259826 -0.23746096 0.21617706  0.14566733  170  SER F OG    
21964 N  N     . ALA F 172  ? 1.54669082 1.27114558 0.86902207 -0.22004852 0.18844581  0.13875526  171  ALA F N     
21965 C  CA    . ALA F 172  ? 1.54257083 1.26607871 0.87271971 -0.21181583 0.17198789  0.13342865  171  ALA F CA    
21966 C  C     . ALA F 172  ? 1.54588318 1.26702464 0.90665120 -0.20687354 0.16197747  0.13833320  171  ALA F C     
21967 O  O     . ALA F 172  ? 1.52430809 1.25089931 0.90976131 -0.20712572 0.17017646  0.13681388  171  ALA F O     
21968 C  CB    . ALA F 172  ? 1.49994969 1.23443961 0.83765572 -0.20662069 0.17706980  0.11617842  171  ALA F CB    
21969 N  N     . GLU F 173  ? 1.56528401 1.27809274 0.92283237 -0.20275754 0.14435716  0.14481126  172  GLU F N     
21970 C  CA    . GLU F 173  ? 1.57000196 1.27873802 0.95332110 -0.19688283 0.13310033  0.14949295  172  GLU F CA    
21971 C  C     . GLU F 173  ? 1.58484268 1.28227568 0.96808672 -0.20240210 0.13479346  0.16409533  172  GLU F C     
21972 O  O     . GLU F 173  ? 1.62817204 1.31969738 1.03119636 -0.19839743 0.12678093  0.16889876  172  GLU F O     
21973 C  CB    . GLU F 173  ? 1.57323933 1.29349566 0.99092126 -0.19050218 0.13661201  0.13684601  172  GLU F CB    
21974 C  CG    . GLU F 173  ? 1.59477627 1.32337737 1.01737761 -0.18328166 0.13038838  0.12425964  172  GLU F CG    
21975 C  CD    . GLU F 173  ? 1.57507777 1.31463277 1.03093529 -0.17689109 0.13387269  0.11266045  172  GLU F CD    
21976 O  OE1   . GLU F 173  ? 1.57072735 1.31779599 1.03742146 -0.17950997 0.14814037  0.10754356  172  GLU F OE1   
21977 O  OE2   . GLU F 173  ? 1.59381747 1.33512545 1.06476569 -0.16923040 0.12229657  0.10906987  172  GLU F OE2   
21978 N  N     . GLN F 174  ? 1.58358574 1.27748084 0.94471073 -0.21176574 0.14579584  0.17100272  173  GLN F N     
21979 C  CA    . GLN F 174  ? 1.58589363 1.26851344 0.94619048 -0.21814892 0.14832944  0.18516497  173  GLN F CA    
21980 C  C     . GLN F 174  ? 1.64557767 1.31511021 0.97074509 -0.22331440 0.14300218  0.19937584  173  GLN F C     
21981 O  O     . GLN F 174  ? 1.68238115 1.33813930 1.00407100 -0.22624487 0.13850398  0.21354876  173  GLN F O     
21982 C  CB    . GLN F 174  ? 1.55854964 1.24969387 0.92917657 -0.22522384 0.16708535  0.18190761  173  GLN F CB    
21983 C  CG    . GLN F 174  ? 1.55582929 1.24031758 0.94644499 -0.22906011 0.16901191  0.19017814  173  GLN F CG    
21984 C  CD    . GLN F 174  ? 1.55385792 1.25150323 0.96084046 -0.23482233 0.18658549  0.18425219  173  GLN F CD    
21985 O  OE1   . GLN F 174  ? 1.55952394 1.25302100 0.96881032 -0.24341251 0.19430873  0.19314116  173  GLN F OE1   
21986 N  NE2   . GLN F 174  ? 1.53257358 1.24672937 0.95189595 -0.23007032 0.19300883  0.16920364  173  GLN F NE2   
21987 N  N     . MET F 175  ? 1.68078208 1.35394549 0.97921461 -0.22449175 0.14334378  0.19554499  174  MET F N     
21988 C  CA    . MET F 175  ? 1.70995831 1.37176967 0.97424406 -0.22808030 0.13530976  0.20812996  174  MET F CA    
21989 C  C     . MET F 175  ? 1.72634685 1.39234972 0.97778398 -0.22254831 0.12326632  0.20111731  174  MET F C     
21990 O  O     . MET F 175  ? 1.69572687 1.37342644 0.95928085 -0.21815237 0.12546229  0.18583851  174  MET F O     
21991 C  CB    . MET F 175  ? 1.71963286 1.37913382 0.95505905 -0.23900113 0.14985238  0.21433714  174  MET F CB    
21992 C  CG    . MET F 175  ? 1.71469843 1.38758087 0.94231272 -0.24154358 0.16510701  0.20017511  174  MET F CG    
21993 S  SD    . MET F 175  ? 1.72523797 1.39724815 0.93175411 -0.25411257 0.18602543  0.20805711  174  MET F SD    
21994 C  CE    . MET F 175  ? 1.66493773 1.34906006 0.91363084 -0.25371435 0.19978809  0.20023043  174  MET F CE    
21995 N  N     . THR F 176  ? 1.75987959 1.41623890 0.98634422 -0.22321546 0.11049613  0.21278532  175  THR F N     
21996 C  CA    . THR F 176  ? 1.75845206 1.41832554 0.96785474 -0.22001329 0.09834966  0.20830293  175  THR F CA    
21997 C  C     . THR F 176  ? 1.75854743 1.42740142 0.94974655 -0.22449747 0.11035931  0.19482172  175  THR F C     
21998 O  O     . THR F 176  ? 1.79590249 1.46411538 0.97245526 -0.23198307 0.12599240  0.19576421  175  THR F O     
21999 C  CB    . THR F 176  ? 1.78838634 1.43650317 0.96987087 -0.22192535 0.08483134  0.22508952  175  THR F CB    
22000 O  OG1   . THR F 176  ? 1.81484699 1.46447182 0.96012002 -0.22781342 0.08615470  0.22313905  175  THR F OG1   
22001 C  CG2   . THR F 176  ? 1.80363560 1.43799031 0.97625411 -0.22768253 0.08929731  0.24226527  175  THR F CG2   
22002 N  N     . GLN F 177  ? 1.71602821 1.39243913 0.90644640 -0.22021696 0.10301404  0.18292923  176  GLN F N     
22003 C  CA    . GLN F 177  ? 1.69346571 1.37602425 0.86426950 -0.22414066 0.11337610  0.16976902  176  GLN F CA    
22004 C  C     . GLN F 177  ? 1.74520648 1.42012286 0.87423199 -0.23331606 0.11813927  0.17852455  176  GLN F C     
22005 O  O     . GLN F 177  ? 1.75295603 1.43039012 0.86652136 -0.23869811 0.13457580  0.17174973  176  GLN F O     
22006 C  CB    . GLN F 177  ? 1.66804874 1.35633147 0.83799130 -0.21948719 0.10090070  0.15897247  176  GLN F CB    
22007 C  CG    . GLN F 177  ? 1.61288738 1.30895543 0.82213205 -0.21024689 0.09488364  0.15067273  176  GLN F CG    
22008 C  CD    . GLN F 177  ? 1.58975053 1.29078841 0.79510057 -0.20700732 0.08160098  0.14223623  176  GLN F CD    
22009 O  OE1   . GLN F 177  ? 1.58082771 1.28004050 0.78200126 -0.20476975 0.06422186  0.15031400  176  GLN F OE1   
22010 N  NE2   . GLN F 177  ? 1.56276035 1.27047563 0.77079213 -0.20660171 0.08981271  0.12581123  176  GLN F NE2   
22011 N  N     . ALA F 178  ? 1.75977921 1.42563081 0.87077761 -0.23455676 0.10368819  0.19373482  177  ALA F N     
22012 C  CA    . ALA F 178  ? 1.78632736 1.44413352 0.85603589 -0.24297237 0.10551748  0.20394690  177  ALA F CA    
22013 C  C     . ALA F 178  ? 1.78474450 1.43807292 0.85040861 -0.24967824 0.12330972  0.21157786  177  ALA F C     
22014 O  O     . ALA F 178  ? 1.82145715 1.47464025 0.85980606 -0.25696018 0.13671504  0.20962845  177  ALA F O     
22015 C  CB    . ALA F 178  ? 1.81397843 1.46381259 0.87014127 -0.24156304 0.08521445  0.21940696  177  ALA F CB    
22016 N  N     . LYS F 179  ? 1.74444187 1.39425540 0.83775628 -0.24732885 0.12354439  0.21989720  178  LYS F N     
22017 C  CA    . LYS F 179  ? 1.75251639 1.39768779 0.84393096 -0.25444815 0.13893230  0.22878134  178  LYS F CA    
22018 C  C     . LYS F 179  ? 1.73856843 1.39557290 0.84290123 -0.25641984 0.15955740  0.21426569  178  LYS F C     
22019 O  O     . LYS F 179  ? 1.77929091 1.43628252 0.86828107 -0.26424652 0.17568515  0.21746965  178  LYS F O     
22020 C  CB    . LYS F 179  ? 1.72702289 1.36317182 0.84225625 -0.25211024 0.13235012  0.24207573  178  LYS F CB    
22021 C  CG    . LYS F 179  ? 1.72564483 1.35673285 0.84151107 -0.26036608 0.14789882  0.25149006  178  LYS F CG    
22022 C  CD    . LYS F 179  ? 1.72595274 1.34235632 0.85120267 -0.25997108 0.13869768  0.26857966  178  LYS F CD    
22023 C  CE    . LYS F 179  ? 1.72186303 1.33632135 0.86418808 -0.26634276 0.15360530  0.27299967  178  LYS F CE    
22024 N  NZ    . LYS F 179  ? 1.70537889 1.31043100 0.87664175 -0.26152390 0.14411531  0.27960250  178  LYS F NZ    
22025 N  N     . ALA F 180  ? 1.69579387 1.36337805 0.82805824 -0.24911958 0.15915363  0.19868249  179  ALA F N     
22026 C  CA    . ALA F 180  ? 1.68461871 1.36419690 0.83008480 -0.24963817 0.17778152  0.18445557  179  ALA F CA    
22027 C  C     . ALA F 180  ? 1.71323252 1.39495826 0.82374346 -0.25481707 0.18874070  0.17755023  179  ALA F C     
22028 O  O     . ALA F 180  ? 1.71161866 1.39881325 0.81880921 -0.25947821 0.20785567  0.17441155  179  ALA F O     
22029 C  CB    . ALA F 180  ? 1.64859509 1.33793652 0.82710600 -0.24043572 0.17358766  0.16961475  179  ALA F CB    
22030 N  N     . LEU F 181  ? 1.74701428 1.42488742 0.83234644 -0.25388923 0.17652394  0.17490794  180  LEU F N     
22031 C  CA    . LEU F 181  ? 1.79442036 1.47245276 0.84356070 -0.25865185 0.18482509  0.16740079  180  LEU F CA    
22032 C  C     . LEU F 181  ? 1.83385587 1.50475204 0.85137737 -0.26813751 0.19424856  0.18104313  180  LEU F C     
22033 O  O     . LEU F 181  ? 1.84613562 1.52053225 0.84649551 -0.27291474 0.21242276  0.17551103  180  LEU F O     
22034 C  CB    . LEU F 181  ? 1.81533241 1.48988342 0.84476858 -0.25652245 0.16693692  0.16338737  180  LEU F CB    
22035 C  CG    . LEU F 181  ? 1.83017993 1.50289512 0.81885928 -0.26188052 0.17344293  0.15508482  180  LEU F CG    
22036 C  CD1   . LEU F 181  ? 1.81658936 1.49774289 0.81462336 -0.25954485 0.19074507  0.13600421  180  LEU F CD1   
22037 C  CD2   . LEU F 181  ? 1.83729935 1.50583112 0.80466926 -0.26146430 0.15356471  0.15391573  180  LEU F CD2   
22038 N  N     . HIS F 182  ? 1.85859609 1.51937318 0.86923122 -0.27034184 0.18189292  0.19906285  181  HIS F N     
22039 C  CA    . HIS F 182  ? 1.89978671 1.55191946 0.88094187 -0.27930820 0.18820453  0.21484020  181  HIS F CA    
22040 C  C     . HIS F 182  ? 1.89822435 1.55591488 0.89106375 -0.28423804 0.21078548  0.21522245  181  HIS F C     
22041 O  O     . HIS F 182  ? 1.92514360 1.58306241 0.88984632 -0.29141051 0.22557957  0.21633080  181  HIS F O     
22042 C  CB    . HIS F 182  ? 1.90775216 1.54784489 0.88825309 -0.27899206 0.17051151  0.23407324  181  HIS F CB    
22043 C  CG    . HIS F 182  ? 1.95198941 1.58249068 0.91212553 -0.28782198 0.17818412  0.25206822  181  HIS F CG    
22044 N  ND1   . HIS F 182  ? 1.95544827 1.58483148 0.93885916 -0.29051015 0.18825555  0.25953594  181  HIS F ND1   
22045 C  CD2   . HIS F 182  ? 1.99520397 1.61673880 0.91328442 -0.29502222 0.17725374  0.26409563  181  HIS F CD2   
22046 C  CE1   . HIS F 182  ? 1.99641228 1.61646640 0.95361680 -0.29935032 0.19427527  0.27548832  181  HIS F CE1   
22047 N  NE2   . HIS F 182  ? 2.01573730 1.63046575 0.93216568 -0.30187815 0.18707722  0.27914947  181  HIS F NE2   
22048 N  N     . LEU F 183  ? 1.88144565 1.54435873 0.91558290 -0.28041914 0.21321344  0.21396790  182  LEU F N     
22049 C  CA    . LEU F 183  ? 1.89653337 1.56626177 0.94640034 -0.28527695 0.23315284  0.21507443  182  LEU F CA    
22050 C  C     . LEU F 183  ? 1.90782189 1.59141517 0.95765805 -0.28451350 0.25157398  0.19764912  182  LEU F C     
22051 O  O     . LEU F 183  ? 1.96231520 1.65080130 1.00321555 -0.29105425 0.27046359  0.19958191  182  LEU F O     
22052 C  CB    . LEU F 183  ? 1.85599351 1.52726102 0.94937485 -0.28159454 0.22914733  0.21802600  182  LEU F CB    
22053 C  CG    . LEU F 183  ? 1.85635316 1.51463842 0.95034575 -0.28714478 0.22432259  0.23815846  182  LEU F CG    
22054 C  CD1   . LEU F 183  ? 1.85434413 1.49776959 0.93257731 -0.28420082 0.20243311  0.24952997  182  LEU F CD1   
22055 C  CD2   . LEU F 183  ? 1.82506776 1.48719549 0.96169555 -0.28533345 0.22657803  0.23790523  182  LEU F CD2   
22056 N  N     . LYS F 184  ? 1.86849403 1.55817389 0.92828262 -0.27650374 0.24643087  0.18115364  183  LYS F N     
22057 C  CA    . LYS F 184  ? 1.84637070 1.54755628 0.90598941 -0.27467465 0.26337102  0.16423446  183  LYS F CA    
22058 C  C     . LYS F 184  ? 1.91553330 1.61262846 0.92921674 -0.28109187 0.27304786  0.16394195  183  LYS F C     
22059 O  O     . LYS F 184  ? 1.96062875 1.66549253 0.96867853 -0.28416765 0.29379517  0.15916879  183  LYS F O     
22060 C  CB    . LYS F 184  ? 1.79255641 1.49862421 0.86966974 -0.26510197 0.25476232  0.14739825  183  LYS F CB    
22061 C  CG    . LYS F 184  ? 1.73111880 1.44566679 0.85576254 -0.25808924 0.25209936  0.14280556  183  LYS F CG    
22062 C  CD    . LYS F 184  ? 1.68393373 1.40222263 0.82182413 -0.24925272 0.24343243  0.12721004  183  LYS F CD    
22063 C  CE    . LYS F 184  ? 1.62541413 1.35095811 0.80825859 -0.24218854 0.23848760  0.12389693  183  LYS F CE    
22064 N  NZ    . LYS F 184  ? 1.58203530 1.30978012 0.77567887 -0.23400964 0.22807182  0.11057045  183  LYS F NZ    
22065 N  N     . ASN F 185  ? 1.93429852 1.61979342 0.91557229 -0.28297436 0.25790477  0.16926037  184  ASN F N     
22066 C  CA    . ASN F 185  ? 1.94918942 1.62918448 0.88328505 -0.28940925 0.26459676  0.16956025  184  ASN F CA    
22067 C  C     . ASN F 185  ? 1.95471191 1.63258219 0.87304235 -0.29862535 0.27843127  0.18486315  184  ASN F C     
22068 O  O     . ASN F 185  ? 1.97466719 1.65537882 0.86817455 -0.30336314 0.29623377  0.18122621  184  ASN F O     
22069 C  CB    . ASN F 185  ? 1.96886814 1.63792503 0.87298369 -0.28969830 0.24375881  0.17240851  184  ASN F CB    
22070 C  CG    . ASN F 185  ? 1.94321501 1.61474347 0.85178602 -0.28287989 0.23432228  0.15476851  184  ASN F CG    
22071 O  OD1   . ASN F 185  ? 1.91137159 1.59084010 0.83306324 -0.27879456 0.24645321  0.13830180  184  ASN F OD1   
22072 N  ND2   . ASN F 185  ? 1.93698263 1.60169959 0.83382916 -0.28178579 0.21256723  0.15841100  184  ASN F ND2   
22073 N  N     . SER F 186  ? 1.93453979 1.60707498 0.86778653 -0.30105740 0.27064914  0.20179349  185  SER F N     
22074 C  CA    . SER F 186  ? 1.96217036 1.63101506 0.88117403 -0.31052136 0.28203422  0.21812278  185  SER F CA    
22075 C  C     . SER F 186  ? 1.94873095 1.63162446 0.88625753 -0.31281626 0.30670992  0.21210817  185  SER F C     
22076 O  O     . SER F 186  ? 1.97847152 1.66270518 0.89306724 -0.32063615 0.32329136  0.21789573  185  SER F O     
22077 C  CB    . SER F 186  ? 1.97037601 1.62950873 0.90448958 -0.31202582 0.26861408  0.23617777  185  SER F CB    
22078 O  OG    . SER F 186  ? 2.00215864 1.64783335 0.91003609 -0.31187770 0.24862441  0.24587730  185  SER F OG    
22079 N  N     . MET F 187  ? 1.89873374 1.59283054 0.87823594 -0.30581379 0.30875266  0.20082499  186  MET F N     
22080 C  CA    . MET F 187  ? 1.89653635 1.60581386 0.89925230 -0.30733734 0.33052814  0.19594812  186  MET F CA    
22081 C  C     . MET F 187  ? 1.90683627 1.62553644 0.89352554 -0.30485260 0.34713778  0.17924781  186  MET F C     
22082 O  O     . MET F 187  ? 1.92172897 1.65140688 0.90951836 -0.30853719 0.36861390  0.17800705  186  MET F O     
22083 C  CB    . MET F 187  ? 1.83543742 1.55346692 0.88871014 -0.30120435 0.32659239  0.19126131  186  MET F CB    
22084 C  CG    . MET F 187  ? 1.84538722 1.57863665 0.92282951 -0.30494472 0.34732386  0.19122393  186  MET F CG    
22085 S  SD    . MET F 187  ? 1.82680917 1.56951630 0.96190119 -0.30013379 0.34234256  0.18906312  186  MET F SD    
22086 C  CE    . MET F 187  ? 1.81166661 1.57809198 0.96652138 -0.30152759 0.37009043  0.18011054  186  MET F CE    
22087 N  N     . SER F 188  ? 1.88301229 1.59695745 0.85365510 -0.29890710 0.33738104  0.16679475  187  SER F N     
22088 C  CA    . SER F 188  ? 1.87604725 1.59554601 0.82782412 -0.29640406 0.35209548  0.15048780  187  SER F CA    
22089 C  C     . SER F 188  ? 1.92711186 1.64017177 0.83043557 -0.30493292 0.36260584  0.15682206  187  SER F C     
22090 O  O     . SER F 188  ? 1.93175125 1.65233266 0.82254767 -0.30557555 0.38323146  0.14824666  187  SER F O     
22091 C  CB    . SER F 188  ? 1.83743799 1.55275440 0.78714132 -0.28840888 0.33852753  0.13529508  187  SER F CB    
22092 O  OG    . SER F 188  ? 1.82300138 1.54283869 0.75757062 -0.28545210 0.35391775  0.11851601  187  SER F OG    
22093 N  N     . LYS F 189  ? 1.96442258 1.66361308 0.84062064 -0.31101078 0.34834135  0.17203896  188  LYS F N     
22094 C  CA    . LYS F 189  ? 2.00514936 1.69657660 0.83271229 -0.31953427 0.35544097  0.18000364  188  LYS F CA    
22095 C  C     . LYS F 189  ? 2.02705669 1.72730589 0.85590076 -0.32658267 0.37895653  0.18838467  188  LYS F C     
22096 O  O     . LYS F 189  ? 2.07876444 1.78106821 0.87678432 -0.33043665 0.39609724  0.18490210  188  LYS F O     
22097 C  CB    . LYS F 189  ? 2.01366067 1.68925858 0.81668472 -0.32420880 0.33428335  0.19677930  188  LYS F CB    
22098 C  CG    . LYS F 189  ? 2.00919485 1.67577493 0.79059720 -0.32020673 0.31454557  0.18873744  188  LYS F CG    
22099 C  CD    . LYS F 189  ? 2.02490377 1.67747498 0.78107023 -0.32438886 0.29373688  0.20558159  188  LYS F CD    
22100 C  CE    . LYS F 189  ? 2.00741744 1.65467405 0.75428319 -0.31926772 0.27233708  0.19675002  188  LYS F CE    
22101 N  NZ    . LYS F 189  ? 2.04304838 1.67782176 0.75577009 -0.32399839 0.25411978  0.21195827  188  LYS F NZ    
22102 N  N     . GLU F 190  ? 2.01441479 1.72004032 0.87904447 -0.32842493 0.37988672  0.19908652  189  GLU F N     
22103 C  CA    . GLU F 190  ? 2.03626466 1.74997091 0.90331590 -0.33668464 0.40026373  0.20964266  189  GLU F CA    
22104 C  C     . GLU F 190  ? 2.00882435 1.74293375 0.91399252 -0.33244643 0.41916406  0.19777560  189  GLU F C     
22105 O  O     . GLU F 190  ? 2.02048612 1.76439166 0.94473958 -0.33824629 0.43255720  0.20668963  189  GLU F O     
22106 C  CB    . GLU F 190  ? 2.04414034 1.74901581 0.92049718 -0.34378445 0.39027131  0.23133700  189  GLU F CB    
22107 C  CG    . GLU F 190  ? 2.08674574 1.77262461 0.92100847 -0.34927267 0.37584665  0.24597701  189  GLU F CG    
22108 C  CD    . GLU F 190  ? 2.09451199 1.76937068 0.93599027 -0.35588145 0.36616492  0.26807496  189  GLU F CD    
22109 O  OE1   . GLU F 190  ? 2.11008692 1.78786588 0.95111918 -0.36499470 0.38132772  0.28016126  189  GLU F OE1   
22110 O  OE2   . GLU F 190  ? 2.08106494 1.74408054 0.92821836 -0.35184556 0.34349197  0.27325261  189  GLU F OE2   
22111 N  N     . PHE F 191  ? 1.97772717 1.71874142 0.89389807 -0.32260025 0.42080522  0.17790960  190  PHE F N     
22112 C  CA    . PHE F 191  ? 1.93292165 1.69354224 0.88830584 -0.31751555 0.43676811  0.16744630  190  PHE F CA    
22113 C  C     . PHE F 191  ? 1.95414686 1.72685051 0.89284539 -0.31975043 0.46413597  0.16192393  190  PHE F C     
22114 O  O     . PHE F 191  ? 1.91931581 1.71036363 0.88836360 -0.31852549 0.48089406  0.15884259  190  PHE F O     
22115 C  CB    . PHE F 191  ? 1.87558842 1.63943303 0.85876310 -0.30552664 0.42642501  0.15038398  190  PHE F CB    
22116 C  CG    . PHE F 191  ? 1.84382868 1.62825584 0.86704403 -0.29961804 0.44246122  0.13978812  190  PHE F CG    
22117 C  CD1   . PHE F 191  ? 1.82350922 1.61890495 0.88736349 -0.30182934 0.44370177  0.14805534  190  PHE F CD1   
22118 C  CD2   . PHE F 191  ? 1.84103727 1.63387418 0.86039329 -0.29223949 0.45702183  0.12212702  190  PHE F CD2   
22119 C  CE1   . PHE F 191  ? 1.79469943 1.61057091 0.89542246 -0.29681006 0.45814306  0.13920990  190  PHE F CE1   
22120 C  CE2   . PHE F 191  ? 1.81651020 1.62916660 0.87319076 -0.28638721 0.47187209  0.11355294  190  PHE F CE2   
22121 C  CZ    . PHE F 191  ? 1.79408383 1.61907840 0.89152002 -0.28878558 0.47220811  0.12232566  190  PHE F CZ    
22122 N  N     . GLU F 192  ? 2.01179790 1.77476740 0.90220356 -0.32272553 0.46858743  0.16032785  191  GLU F N     
22123 C  CA    . GLU F 192  ? 2.07924914 1.85176063 0.94830781 -0.32536900 0.49470925  0.15637207  191  GLU F CA    
22124 C  C     . GLU F 192  ? 2.10375357 1.88990641 0.99160433 -0.33388266 0.51070803  0.17123882  191  GLU F C     
22125 O  O     . GLU F 192  ? 2.12155080 1.92742658 1.03328443 -0.33174738 0.53125411  0.16548888  191  GLU F O     
22126 C  CB    . GLU F 192  ? 2.11888075 1.87539577 0.92910349 -0.32994655 0.49348494  0.15726317  191  GLU F CB    
22127 C  CG    . GLU F 192  ? 2.12641764 1.88900638 0.91134238 -0.32695282 0.51630700  0.14260206  191  GLU F CG    
22128 C  CD    . GLU F 192  ? 2.10002041 1.86596584 0.89914715 -0.31447512 0.51737005  0.11957545  191  GLU F CD    
22129 O  OE1   . GLU F 192  ? 2.08432794 1.83552217 0.86483926 -0.31087300 0.50027335  0.11095106  191  GLU F OE1   
22130 O  OE2   . GLU F 192  ? 2.08401966 1.86753118 0.91334140 -0.30845314 0.53512412  0.11063088  191  GLU F OE2   
22131 N  N     . GLN F 193  ? 2.11318541 1.88839364 0.99054134 -0.34365958 0.50034392  0.19096056  192  GLN F N     
22132 C  CA    . GLN F 193  ? 2.11086416 1.89483380 1.00066137 -0.35398185 0.51289529  0.20769757  192  GLN F CA    
22133 C  C     . GLN F 193  ? 2.05441332 1.85490012 1.00144506 -0.35105094 0.51448143  0.20601885  192  GLN F C     
22134 O  O     . GLN F 193  ? 2.03817177 1.85738230 1.00453782 -0.35478261 0.53468865  0.20817806  192  GLN F O     
22135 C  CB    . GLN F 193  ? 2.13887906 1.90374899 1.00221586 -0.36412400 0.49893680  0.22852057  192  GLN F CB    
22136 C  CG    . GLN F 193  ? 2.19739747 1.95037103 1.00285351 -0.36880648 0.50309491  0.23156196  192  GLN F CG    
22137 C  CD    . GLN F 193  ? 2.20536280 1.94086754 0.98317575 -0.36298081 0.48187646  0.22413449  192  GLN F CD    
22138 O  OE1   . GLN F 193  ? 2.17589426 1.90935087 0.97764850 -0.35428038 0.46558213  0.21430887  192  GLN F OE1   
22139 N  NE2   . GLN F 193  ? 2.24424767 1.96762443 0.97069526 -0.36813754 0.48204157  0.22891095  192  GLN F NE2   
22140 N  N     . ILE F 194  ? 2.03734660 1.83182299 1.01112890 -0.34432322 0.49339560  0.20183833  193  ILE F N     
22141 C  CA    . ILE F 194  ? 1.99329638 1.80179477 1.02018237 -0.34132093 0.49229768  0.19991316  193  ILE F CA    
22142 C  C     . ILE F 194  ? 1.97194624 1.80324268 1.02144861 -0.33362466 0.51183552  0.18343319  193  ILE F C     
22143 O  O     . ILE F 194  ? 1.94352341 1.79385185 1.02719128 -0.33605123 0.52452022  0.18585099  193  ILE F O     
22144 C  CB    . ILE F 194  ? 1.94671345 1.74344921 0.99374413 -0.33454084 0.46598944  0.19722779  193  ILE F CB    
22145 C  CG1   . ILE F 194  ? 1.95394039 1.72818398 0.97823018 -0.34121415 0.44693238  0.21405882  193  ILE F CG1   
22146 C  CG2   . ILE F 194  ? 1.91444135 1.72572672 1.01485789 -0.33174211 0.46536258  0.19495761  193  ILE F CG2   
22147 C  CD1   . ILE F 194  ? 1.92390108 1.68535352 0.95963889 -0.33361959 0.42120323  0.21070594  193  ILE F CD1   
22148 N  N     . PHE F 195  ? 1.98099875 1.81004095 1.01096404 -0.32450834 0.51407212  0.16695777  194  PHE F N     
22149 C  CA    . PHE F 195  ? 1.97685242 1.82585657 1.02536082 -0.31631392 0.53328848  0.15136187  194  PHE F CA    
22150 C  C     . PHE F 195  ? 2.01979899 1.88394797 1.05775928 -0.32327682 0.56029308  0.15697135  194  PHE F C     
22151 O  O     . PHE F 195  ? 2.00128555 1.88812685 1.07034409 -0.31993628 0.57729405  0.15152274  194  PHE F O     
22152 C  CB    . PHE F 195  ? 1.98264694 1.82421386 1.01044059 -0.30539376 0.53125912  0.13230059  194  PHE F CB    
22153 C  CG    . PHE F 195  ? 1.98302305 1.84438539 1.03480256 -0.29552501 0.54986650  0.11634464  194  PHE F CG    
22154 C  CD1   . PHE F 195  ? 2.01085377 1.88765752 1.05478811 -0.29692751 0.57660532  0.11479273  194  PHE F CD1   
22155 C  CD2   . PHE F 195  ? 1.95899343 1.82385719 1.04223490 -0.28419507 0.54057276  0.10302497  194  PHE F CD2   
22156 C  CE1   . PHE F 195  ? 1.99596739 1.89138985 1.06402493 -0.28674793 0.59332085  0.10052213  194  PHE F CE1   
22157 C  CE2   . PHE F 195  ? 1.94674563 1.82912779 1.05254531 -0.27427453 0.55695701  0.08877603  194  PHE F CE2   
22158 C  CZ    . PHE F 195  ? 1.96989346 1.86789560 1.06916237 -0.27539498 0.58326083  0.08782348  194  PHE F CZ    
22159 N  N     . LYS F 196  ? 2.08311367 1.93576169 1.07733107 -0.33259329 0.56460154  0.16776650  195  LYS F N     
22160 C  CA    . LYS F 196  ? 2.14079070 2.00799727 1.12407279 -0.33978289 0.59067619  0.17406951  195  LYS F CA    
22161 C  C     . LYS F 196  ? 2.15653777 2.04251671 1.18300295 -0.34671414 0.59797561  0.18580246  195  LYS F C     
22162 O  O     . LYS F 196  ? 2.16172004 2.07180333 1.21266246 -0.34451902 0.61844879  0.18075782  195  LYS F O     
22163 C  CB    . LYS F 196  ? 2.16233611 2.01368380 1.09248006 -0.35002899 0.59296501  0.18634260  195  LYS F CB    
22164 C  CG    . LYS F 196  ? 2.16153240 2.00427771 1.04516172 -0.34516570 0.60066557  0.17364585  195  LYS F CG    
22165 C  CD    . LYS F 196  ? 2.18970990 2.00740266 1.02348900 -0.35176879 0.58574200  0.18279958  195  LYS F CD    
22166 C  CE    . LYS F 196  ? 2.19640446 2.00014162 0.99885416 -0.34318948 0.57758451  0.16567390  195  LYS F CE    
22167 N  NZ    . LYS F 196  ? 2.22410536 2.00398588 0.98545957 -0.34892517 0.55730027  0.17490120  195  LYS F NZ    
22168 N  N     . LEU F 197  ? 2.18228197 2.05692577 1.21842647 -0.35483557 0.58066529  0.20116521  196  LEU F N     
22169 C  CA    . LEU F 197  ? 2.18701530 2.07596111 1.26113558 -0.36329222 0.58542889  0.21344528  196  LEU F CA    
22170 C  C     . LEU F 197  ? 2.15810394 2.06965733 1.28219795 -0.35404098 0.58999586  0.20035805  196  LEU F C     
22171 O  O     . LEU F 197  ? 2.13058710 2.06531096 1.28387892 -0.35805637 0.60627246  0.20351905  196  LEU F O     
22172 C  CB    . LEU F 197  ? 2.18277621 2.05178428 1.26100397 -0.37023473 0.56192619  0.22822806  196  LEU F CB    
22173 C  CG    . LEU F 197  ? 2.16192150 2.04193711 1.28249180 -0.37865224 0.56225801  0.23966280  196  LEU F CG    
22174 C  CD1   . LEU F 197  ? 2.18163562 2.08063149 1.30453491 -0.38989827 0.58725548  0.24965133  196  LEU F CD1   
22175 C  CD2   . LEU F 197  ? 2.17564631 2.03182173 1.29169321 -0.38594669 0.54045618  0.25524563  196  LEU F CD2   
22176 N  N     . CYS F 198  ? 2.17280197 2.07756305 1.30570912 -0.34171981 0.57510817  0.18592076  197  CYS F N     
22177 C  CA    . CYS F 198  ? 2.15593624 2.07932472 1.33481526 -0.33188704 0.57617879  0.17338462  197  CYS F CA    
22178 C  C     . CYS F 198  ? 2.14852428 2.09605837 1.33343172 -0.32634157 0.60264623  0.16283004  197  CYS F C     
22179 O  O     . CYS F 198  ? 2.10992575 2.08209443 1.33263457 -0.32712728 0.61496168  0.16363351  197  CYS F O     
22180 C  CB    . CYS F 198  ? 2.15412760 2.06311512 1.33427167 -0.32001561 0.55563223  0.16030046  197  CYS F CB    
22181 S  SG    . CYS F 198  ? 2.22603059 2.15024996 1.46704865 -0.31253147 0.54591238  0.15349446  197  CYS F SG    
22182 N  N     . PHE F 199  ? 2.18875217 2.12899923 1.33486938 -0.32121125 0.61163336  0.15352483  198  PHE F N     
22183 C  CA    . PHE F 199  ? 2.18008447 2.14045024 1.32844210 -0.31395459 0.63654649  0.14177307  198  PHE F CA    
22184 C  C     . PHE F 199  ? 2.14383364 2.12488794 1.29746521 -0.32442051 0.65966916  0.15403956  198  PHE F C     
22185 O  O     . PHE F 199  ? 2.09169674 2.09950399 1.27508688 -0.32016695 0.67813110  0.14896712  198  PHE F O     
22186 C  CB    . PHE F 199  ? 2.26019096 2.20509624 1.36154008 -0.30738282 0.64080060  0.12960444  198  PHE F CB    
22187 C  CG    . PHE F 199  ? 2.31871080 2.27993226 1.42513394 -0.29551655 0.66218132  0.11280484  198  PHE F CG    
22188 C  CD1   . PHE F 199  ? 2.34031248 2.33103466 1.47753274 -0.29438114 0.68475288  0.11314804  198  PHE F CD1   
22189 C  CD2   . PHE F 199  ? 2.35237932 2.29849672 1.43164730 -0.28503436 0.65940553  0.09608433  198  PHE F CD2   
22190 C  CE1   . PHE F 199  ? 2.36513948 2.36968517 1.50656390 -0.28200221 0.70395052  0.09741756  198  PHE F CE1   
22191 C  CE2   . PHE F 199  ? 2.37756467 2.33554959 1.45907307 -0.27337319 0.67884576  0.08006849  198  PHE F CE2   
22192 C  CZ    . PHE F 199  ? 2.37682915 2.36393833 1.48918366 -0.27146876 0.70135480  0.08097555  198  PHE F CZ    
22193 N  N     . GLN F 200  ? 2.14707136 2.11605906 1.27175808 -0.33815017 0.65864766  0.17071548  199  GLN F N     
22194 C  CA    . GLN F 200  ? 2.16060042 2.14715195 1.28723788 -0.34985214 0.67970508  0.18420416  199  GLN F CA    
22195 C  C     . GLN F 200  ? 2.14716530 2.15725923 1.32966793 -0.35363522 0.68139058  0.19009520  199  GLN F C     
22196 O  O     . GLN F 200  ? 2.18126035 2.21843839 1.38417745 -0.35546130 0.70324451  0.19119509  199  GLN F O     
22197 C  CB    . GLN F 200  ? 2.14094567 2.10723877 1.22757888 -0.36416703 0.67478836  0.20222981  199  GLN F CB    
22198 C  CG    . GLN F 200  ? 2.10948467 2.09310770 1.20352077 -0.37828919 0.69382495  0.21881387  199  GLN F CG    
22199 C  CD    . GLN F 200  ? 2.11331177 2.07553792 1.17950320 -0.39311886 0.68348283  0.23908745  199  GLN F CD    
22200 O  OE1   . GLN F 200  ? 2.12667274 2.06419039 1.14901686 -0.39315557 0.67298609  0.24041256  199  GLN F OE1   
22201 N  NE2   . GLN F 200  ? 2.09439039 2.06547236 1.18603635 -0.40586931 0.68567735  0.25513825  199  GLN F NE2   
22202 N  N     . VAL F 201  ? 2.10399532 2.10398817 1.31094503 -0.35474545 0.65810478  0.19365482  200  VAL F N     
22203 C  CA    . VAL F 201  ? 2.06050730 2.07947373 1.31888592 -0.35904264 0.65615803  0.19909051  200  VAL F CA    
22204 C  C     . VAL F 201  ? 2.02681279 2.07203650 1.32292438 -0.34585172 0.66605926  0.18311265  200  VAL F C     
22205 O  O     . VAL F 201  ? 2.00528216 2.07817864 1.33697093 -0.34953028 0.67957318  0.18661031  200  VAL F O     
22206 C  CB    . VAL F 201  ? 2.02482653 2.02416420 1.29705524 -0.36257279 0.62845081  0.20571615  200  VAL F CB    
22207 C  CG1   . VAL F 201  ? 1.97077155 1.98998284 1.29667354 -0.36568761 0.62615567  0.20844564  200  VAL F CG1   
22208 C  CG2   . VAL F 201  ? 2.05157781 2.02701831 1.29121161 -0.37624213 0.61982673  0.22373500  200  VAL F CG2   
22209 N  N     . LEU F 202  ? 2.01920605 2.05612135 1.30704713 -0.33083105 0.65977925  0.16609895  201  LEU F N     
22210 C  CA    . LEU F 202  ? 1.98338938 2.04276776 1.30475879 -0.31705517 0.66852421  0.15069890  201  LEU F CA    
22211 C  C     . LEU F 202  ? 1.99064708 2.07391119 1.30817866 -0.31455636 0.69847018  0.14701959  201  LEU F C     
22212 O  O     . LEU F 202  ? 1.94258547 2.05495501 1.29947197 -0.31000787 0.71104550  0.14326942  201  LEU F O     
22213 C  CB    . LEU F 202  ? 1.96246600 2.00347733 1.27172673 -0.30253148 0.65393579  0.13424835  201  LEU F CB    
22214 C  CG    . LEU F 202  ? 1.91895032 1.94435406 1.24604392 -0.30154100 0.62591249  0.13495250  201  LEU F CG    
22215 C  CD1   . LEU F 202  ? 1.93124056 1.94362497 1.25048912 -0.28653830 0.61515361  0.11762117  201  LEU F CD1   
22216 C  CD2   . LEU F 202  ? 1.88484025 1.93203545 1.26540542 -0.30378908 0.62332904  0.13909905  201  LEU F CD2   
22217 N  N     . GLU F 203  ? 2.05866742 2.13003492 1.32879817 -0.31730920 0.70969760  0.14820045  202  GLU F N     
22218 C  CA    . GLU F 203  ? 2.10221243 2.19334936 1.36280107 -0.31382039 0.73859638  0.14351982  202  GLU F CA    
22219 C  C     . GLU F 203  ? 2.10772920 2.22478080 1.38896990 -0.32706034 0.75612170  0.15917516  202  GLU F C     
22220 O  O     . GLU F 203  ? 2.10442352 2.25177550 1.41292989 -0.32246321 0.77652264  0.15535238  202  GLU F O     
22221 C  CB    . GLU F 203  ? 2.12987661 2.19816804 1.33127737 -0.31243253 0.74358141  0.13885775  202  GLU F CB    
22222 C  CG    . GLU F 203  ? 2.15328789 2.23859191 1.33809757 -0.30848956 0.77403504  0.13333428  202  GLU F CG    
22223 C  CD    . GLU F 203  ? 2.15678382 2.24282002 1.33503819 -0.29041979 0.78337556  0.11185864  202  GLU F CD    
22224 O  OE1   . GLU F 203  ? 2.18562460 2.24499846 1.32342637 -0.28579727 0.77477127  0.10272568  202  GLU F OE1   
22225 O  OE2   . GLU F 203  ? 2.13313079 2.24617720 1.34643149 -0.28116626 0.79918629  0.10453074  202  GLU F OE2   
22226 N  N     . GLN F 204  ? 2.12486362 2.22998571 1.39353478 -0.34354338 0.74802995  0.17715855  203  GLN F N     
22227 C  CA    . GLN F 204  ? 2.14868259 2.27172184 1.42178857 -0.35855269 0.76566470  0.19362658  203  GLN F CA    
22228 C  C     . GLN F 204  ? 2.11127090 2.24408150 1.42635691 -0.37064040 0.75508696  0.20722559  203  GLN F C     
22229 O  O     . GLN F 204  ? 2.07832003 2.23255348 1.40930140 -0.38223833 0.77069587  0.21927032  203  GLN F O     
22230 C  CB    . GLN F 204  ? 2.20667315 2.30664015 1.42536962 -0.36976683 0.76761854  0.20538193  203  GLN F CB    
22231 C  CG    . GLN F 204  ? 2.25232482 2.34729362 1.42696285 -0.36136299 0.78425974  0.19450963  203  GLN F CG    
22232 C  CD    . GLN F 204  ? 2.29429698 2.35818768 1.41120720 -0.36875376 0.77690119  0.20196341  203  GLN F CD    
22233 O  OE1   . GLN F 204  ? 2.31068683 2.35719633 1.41867471 -0.38091463 0.76114732  0.21723498  203  GLN F OE1   
22234 N  NE2   . GLN F 204  ? 2.32623625 2.38250852 1.40267408 -0.36110067 0.78833169  0.19096527  203  GLN F NE2   
22235 N  N     . GLY F 205  ? 2.11596918 2.23242426 1.44722247 -0.36870289 0.72896206  0.20567946  204  GLY F N     
22236 C  CA    . GLY F 205  ? 2.12617302 2.24598646 1.49227858 -0.38039356 0.71614283  0.21803854  204  GLY F CA    
22237 C  C     . GLY F 205  ? 2.12095904 2.27762890 1.54207706 -0.37869656 0.72646636  0.21500330  204  GLY F C     
22238 O  O     . GLY F 205  ? 2.11931562 2.29419136 1.55664825 -0.36416495 0.73576951  0.20019120  204  GLY F O     
22239 N  N     . SER F 206  ? 2.11606979 2.28344297 1.56454587 -0.39401263 0.72523779  0.22955646  205  SER F N     
22240 C  CA    . SER F 206  ? 2.08378696 2.28870344 1.58310676 -0.39600378 0.73671907  0.22981516  205  SER F CA    
22241 C  C     . SER F 206  ? 2.06384897 2.26739407 1.60256219 -0.39897656 0.71481442  0.23098132  205  SER F C     
22242 O  O     . SER F 206  ? 2.05795407 2.28376961 1.63604116 -0.38971788 0.71408111  0.22096522  205  SER F O     
22243 C  CB    . SER F 206  ? 2.08096504 2.30651283 1.58218300 -0.41178766 0.75841111  0.24484175  205  SER F CB    
22244 O  OG    . SER F 206  ? 2.11169171 2.34590316 1.58389950 -0.40618515 0.78182238  0.24082391  205  SER F OG    
22245 N  N     . SER F 207  ? 2.06724453 2.24380589 1.59419000 -0.41137707 0.69690704  0.24307942  206  SER F N     
22246 C  CA    . SER F 207  ? 2.00644207 2.17606902 1.56486273 -0.41489261 0.67479569  0.24461533  206  SER F CA    
22247 C  C     . SER F 207  ? 1.94720590 2.11519933 1.52158475 -0.39627638 0.66085905  0.22668828  206  SER F C     
22248 O  O     . SER F 207  ? 1.95570397 2.10141182 1.49990630 -0.38481894 0.65263414  0.21781231  206  SER F O     
22249 C  CB    . SER F 207  ? 2.02428961 2.15847540 1.55788207 -0.42697757 0.65712708  0.25791439  206  SER F CB    
22250 O  OG    . SER F 207  ? 2.00305390 2.12517357 1.56107092 -0.42590165 0.63367999  0.25557357  206  SER F OG    
22251 N  N     . SER F 208  ? 1.88919103 2.08066916 1.51120615 -0.39410913 0.65753520  0.22198829  207  SER F N     
22252 C  CA    . SER F 208  ? 1.84581566 2.03934455 1.48862076 -0.37743115 0.64496773  0.20607613  207  SER F CA    
22253 C  C     . SER F 208  ? 1.82502425 1.98226738 1.45226049 -0.37495229 0.61804879  0.20461868  207  SER F C     
22254 O  O     . SER F 208  ? 1.79566920 1.93820643 1.40632403 -0.36052626 0.60977930  0.19264473  207  SER F O     
22255 C  CB    . SER F 208  ? 1.81756258 2.04349589 1.51363707 -0.37856907 0.64637315  0.20434955  207  SER F CB    
22256 O  OG    . SER F 208  ? 1.79893565 2.02309227 1.51565886 -0.36452869 0.63040805  0.19111720  207  SER F OG    
22257 N  N     . SER F 209  ? 1.81650090 1.95997810 1.45029950 -0.38911861 0.60482663  0.21683173  208  SER F N     
22258 C  CA    . SER F 209  ? 1.78793359 1.89775348 1.40936589 -0.38772169 0.57964373  0.21705653  208  SER F CA    
22259 C  C     . SER F 209  ? 1.81679404 1.89635754 1.38797355 -0.38318551 0.57531792  0.21719681  208  SER F C     
22260 O  O     . SER F 209  ? 1.80273461 1.86094594 1.36305523 -0.37319681 0.55758482  0.20968145  208  SER F O     
22261 C  CB    . SER F 209  ? 1.77245080 1.87236202 1.40781510 -0.40428883 0.56869173  0.23082341  208  SER F CB    
22262 O  OG    . SER F 209  ? 1.81962466 1.90736628 1.42726374 -0.41916871 0.57651806  0.24667113  208  SER F OG    
22263 N  N     . LEU F 210  ? 1.86209941 1.94048250 1.40262437 -0.39074808 0.59132373  0.22590765  209  LEU F N     
22264 C  CA    . LEU F 210  ? 1.90322196 1.95417571 1.39408708 -0.38783428 0.58801717  0.22708380  209  LEU F CA    
22265 C  C     . LEU F 210  ? 1.91043723 1.96266556 1.38909864 -0.36948177 0.58973181  0.20928149  209  LEU F C     
22266 O  O     . LEU F 210  ? 1.90885067 1.93572807 1.36001730 -0.36235219 0.57544011  0.20467183  209  LEU F O     
22267 C  CB    . LEU F 210  ? 1.92876649 1.98124075 1.39121175 -0.40048414 0.60651100  0.24044603  209  LEU F CB    
22268 C  CG    . LEU F 210  ? 1.94526637 1.97641587 1.35499299 -0.39652330 0.60862207  0.23994444  209  LEU F CG    
22269 C  CD1   . LEU F 210  ? 1.94327009 1.93743467 1.32575750 -0.39893091 0.58538425  0.24709290  209  LEU F CD1   
22270 C  CD2   . LEU F 210  ? 1.98089719 2.02250242 1.36776733 -0.40683740 0.63225317  0.25013840  209  LEU F CD2   
22271 N  N     . ILE F 211  ? 1.90939999 1.99154592 1.40933251 -0.36208856 0.60742438  0.19961677  210  ILE F N     
22272 C  CA    . ILE F 211  ? 1.89522767 1.97939610 1.38655448 -0.34454751 0.61041677  0.18226497  210  ILE F CA    
22273 C  C     . ILE F 211  ? 1.86934042 1.94201279 1.37811828 -0.33382660 0.58777457  0.17210159  210  ILE F C     
22274 O  O     . ILE F 211  ? 1.91852713 1.97268677 1.40344572 -0.32339096 0.57873857  0.16261040  210  ILE F O     
22275 C  CB    . ILE F 211  ? 1.88688648 2.00574899 1.39895201 -0.33851424 0.63487160  0.17489961  210  ILE F CB    
22276 C  CG1   . ILE F 211  ? 1.93125105 2.05523086 1.41271734 -0.34620073 0.65728265  0.18254860  210  ILE F CG1   
22277 C  CG2   . ILE F 211  ? 1.85796320 1.97936678 1.37198126 -0.31913450 0.63479030  0.15583915  210  ILE F CG2   
22278 C  CD1   . ILE F 211  ? 1.91781449 2.07677293 1.41770697 -0.34139740 0.68379653  0.17728856  210  ILE F CD1   
22279 N  N     . VAL F 212  ? 1.81624603 1.89953327 1.36545658 -0.33720991 0.57857394  0.17449084  211  VAL F N     
22280 C  CA    . VAL F 212  ? 1.76354814 1.83876514 1.33259773 -0.32728601 0.55822480  0.16508156  211  VAL F CA    
22281 C  C     . VAL F 212  ? 1.78559971 1.82484710 1.32453930 -0.32831466 0.53718036  0.16872096  211  VAL F C     
22282 O  O     . VAL F 212  ? 1.80090356 1.82682037 1.33059835 -0.31617638 0.52526891  0.15784541  211  VAL F O     
22283 C  CB    . VAL F 212  ? 1.69660997 1.79026389 1.31347144 -0.33200067 0.55268705  0.16761734  211  VAL F CB    
22284 C  CG1   . VAL F 212  ? 1.65030372 1.72930920 1.28179514 -0.32475662 0.52896458  0.16114502  211  VAL F CG1   
22285 C  CG2   . VAL F 212  ? 1.66750455 1.79834735 1.31785464 -0.32713631 0.57062900  0.16127460  211  VAL F CG2   
22286 N  N     . ALA F 213  ? 1.80922544 1.83306134 1.33217847 -0.34271336 0.53325695  0.18435523  212  ALA F N     
22287 C  CA    . ALA F 213  ? 1.81314385 1.80357039 1.30818486 -0.34397075 0.51357776  0.18953462  212  ALA F CA    
22288 C  C     . ALA F 213  ? 1.83085692 1.80633116 1.28391683 -0.33561546 0.51460636  0.18295750  212  ALA F C     
22289 O  O     . ALA F 213  ? 1.82095778 1.77506804 1.25901365 -0.32866210 0.49694505  0.17860045  212  ALA F O     
22290 C  CB    . ALA F 213  ? 1.84489822 1.82278001 1.32947659 -0.36086506 0.51207942  0.20815815  212  ALA F CB    
22291 N  N     . THR F 214  ? 1.85265148 1.84009349 1.28700113 -0.33667457 0.53567410  0.18225516  213  THR F N     
22292 C  CA    . THR F 214  ? 1.86027789 1.83542860 1.25328088 -0.32987028 0.53954548  0.17555360  213  THR F CA    
22293 C  C     . THR F 214  ? 1.83031249 1.80706489 1.23204207 -0.31310871 0.53335381  0.15695894  213  THR F C     
22294 O  O     . THR F 214  ? 1.83049202 1.78687620 1.20509648 -0.30671191 0.52165604  0.15116718  213  THR F O     
22295 C  CB    . THR F 214  ? 1.86292934 1.85247278 1.23713577 -0.33525613 0.56509227  0.17905305  213  THR F CB    
22296 O  OG1   . THR F 214  ? 1.86113501 1.84417152 1.22440612 -0.35148308 0.56712455  0.19764200  213  THR F OG1   
22297 C  CG2   . THR F 214  ? 1.89447153 1.87363458 1.22617030 -0.32811731 0.57180017  0.17053980  213  THR F CG2   
22298 N  N     . LEU F 215  ? 1.78138328 1.78264999 1.22183156 -0.30632880 0.54075366  0.14810534  214  LEU F N     
22299 C  CA    . LEU F 215  ? 1.74219584 1.74575996 1.19329715 -0.29049504 0.53577036  0.13103832  214  LEU F CA    
22300 C  C     . LEU F 215  ? 1.73340344 1.71894205 1.19414711 -0.28677392 0.50992054  0.12941560  214  LEU F C     
22301 O  O     . LEU F 215  ? 1.74028730 1.71463037 1.19088876 -0.27583021 0.50056505  0.11802642  214  LEU F O     
22302 C  CB    . LEU F 215  ? 1.70658505 1.74193156 1.19718242 -0.28448647 0.55070454  0.12367183  214  LEU F CB    
22303 C  CG    . LEU F 215  ? 1.72388887 1.77796757 1.20454025 -0.28335378 0.57728821  0.12099092  214  LEU F CG    
22304 C  CD1   . LEU F 215  ? 1.68247628 1.77006602 1.20765972 -0.27829593 0.59043640  0.11615974  214  LEU F CD1   
22305 C  CD2   . LEU F 215  ? 1.73630524 1.77723598 1.18174553 -0.27248344 0.58159006  0.10831088  214  LEU F CD2   
22306 N  N     . GLU F 216  ? 1.74440479 1.72663951 1.22398424 -0.29605556 0.49875665  0.14074764  215  GLU F N     
22307 C  CA    . GLU F 216  ? 1.71475077 1.67879343 1.20197105 -0.29331785 0.47465563  0.14065264  215  GLU F CA    
22308 C  C     . GLU F 216  ? 1.71605182 1.65224695 1.16183984 -0.29160172 0.46256772  0.14148596  215  GLU F C     
22309 O  O     . GLU F 216  ? 1.68245029 1.60736668 1.12670743 -0.28198397 0.44777378  0.13271359  215  GLU F O     
22310 C  CB    . GLU F 216  ? 1.71026564 1.67117548 1.21692705 -0.30522341 0.46594283  0.15422130  215  GLU F CB    
22311 C  CG    . GLU F 216  ? 1.70037055 1.68762398 1.25103474 -0.30781350 0.47342288  0.15369274  215  GLU F CG    
22312 C  CD    . GLU F 216  ? 1.70209861 1.69820988 1.28495038 -0.29576337 0.46354425  0.14094928  215  GLU F CD    
22313 O  OE1   . GLU F 216  ? 1.71139669 1.68899739 1.28664064 -0.28803712 0.44609874  0.13560633  215  GLU F OE1   
22314 O  OE2   . GLU F 216  ? 1.71692371 1.73940921 1.33219934 -0.29375964 0.47368082  0.13639514  215  GLU F OE2   
22315 N  N     . SER F 217  ? 1.74793482 1.67417061 1.16059971 -0.30133915 0.46907437  0.15253477  216  SER F N     
22316 C  CA    . SER F 217  ? 1.77834368 1.67960894 1.14932454 -0.30110532 0.45863250  0.15498367  216  SER F CA    
22317 C  C     . SER F 217  ? 1.77639568 1.67719162 1.12834394 -0.28946489 0.46245831  0.13934393  216  SER F C     
22318 O  O     . SER F 217  ? 1.76803195 1.65060711 1.10051179 -0.28418714 0.44708073  0.13520049  216  SER F O     
22319 C  CB    . SER F 217  ? 1.81942725 1.71234632 1.15962577 -0.31396803 0.46650022  0.17017932  216  SER F CB    
22320 O  OG    . SER F 217  ? 1.85167217 1.75948930 1.17794228 -0.31523174 0.48955816  0.16723152  216  SER F OG    
22321 N  N     . LEU F 218  ? 1.76584315 1.68676567 1.12425077 -0.28555030 0.48296967  0.13077854  217  LEU F N     
22322 C  CA    . LEU F 218  ? 1.76387858 1.68370318 1.10256314 -0.27502769 0.48926687  0.11576717  217  LEU F CA    
22323 C  C     . LEU F 218  ? 1.75445652 1.67173815 1.11376810 -0.26259896 0.47463694  0.10264918  217  LEU F C     
22324 O  O     . LEU F 218  ? 1.80097091 1.70478904 1.13768697 -0.25560743 0.46775469  0.09312724  217  LEU F O     
22325 C  CB    . LEU F 218  ? 1.73474336 1.67712355 1.07809687 -0.27328855 0.51551634  0.11036386  217  LEU F CB    
22326 C  CG    . LEU F 218  ? 1.72158170 1.66443849 1.04988098 -0.26104403 0.52416700  0.09313762  217  LEU F CG    
22327 C  CD1   . LEU F 218  ? 1.74905849 1.67008829 1.02558672 -0.26320061 0.52230036  0.09249208  217  LEU F CD1   
22328 C  CD2   . LEU F 218  ? 1.71090412 1.67938161 1.05477023 -0.25717780 0.54959273  0.08733405  217  LEU F CD2   
22329 N  N     . LEU F 219  ? 1.69126689 1.62123001 1.09294760 -0.26064390 0.46954027  0.10266136  218  LEU F N     
22330 C  CA    . LEU F 219  ? 1.61822331 1.54679537 1.04250896 -0.24966386 0.45534396  0.09185982  218  LEU F CA    
22331 C  C     . LEU F 219  ? 1.60616136 1.50927472 1.00855589 -0.24889925 0.43336475  0.09328158  218  LEU F C     
22332 O  O     . LEU F 219  ? 1.57733846 1.47290206 0.97284603 -0.23950650 0.42573076  0.08176923  218  LEU F O     
22333 C  CB    . LEU F 219  ? 1.59559608 1.53991985 1.06535673 -0.25075045 0.45196009  0.09517895  218  LEU F CB    
22334 C  CG    . LEU F 219  ? 1.55746317 1.50624347 1.05605745 -0.23877797 0.44130549  0.08337452  218  LEU F CG    
22335 C  CD1   . LEU F 219  ? 1.53933275 1.49800074 1.03702962 -0.22717373 0.45384172  0.06847539  218  LEU F CD1   
22336 C  CD2   . LEU F 219  ? 1.54064536 1.50626433 1.08229244 -0.24098197 0.43925136  0.08711708  218  LEU F CD2   
22337 N  N     . ARG F 220  ? 1.62963080 1.51967871 1.02071977 -0.25893256 0.42370975  0.10779595  219  ARG F N     
22338 C  CA    . ARG F 220  ? 1.64109528 1.50843024 1.01422882 -0.25836661 0.40235829  0.11104032  219  ARG F CA    
22339 C  C     . ARG F 220  ? 1.67312169 1.52610075 1.00135493 -0.25795329 0.40268165  0.10820865  219  ARG F C     
22340 O  O     . ARG F 220  ? 1.63040185 1.46876931 0.94577253 -0.25314146 0.38643685  0.10420033  219  ARG F O     
22341 C  CB    . ARG F 220  ? 1.66444516 1.52162468 1.04092884 -0.26826200 0.39177969  0.12756452  219  ARG F CB    
22342 C  CG    . ARG F 220  ? 1.64201045 1.50128794 1.05630112 -0.26546764 0.37829635  0.12782793  219  ARG F CG    
22343 C  CD    . ARG F 220  ? 1.64836812 1.53095615 1.10014105 -0.26599771 0.39072803  0.12506023  219  ARG F CD    
22344 N  NE    . ARG F 220  ? 1.66271484 1.54470050 1.14510798 -0.26816249 0.37871125  0.13017154  219  ARG F NE    
22345 C  CZ    . ARG F 220  ? 1.66309714 1.56238973 1.17803073 -0.27216303 0.38593930  0.13195546  219  ARG F CZ    
22346 N  NH1   . ARG F 220  ? 1.64821935 1.56829977 1.17057407 -0.27451235 0.40570840  0.13006683  219  ARG F NH1   
22347 N  NH2   . ARG F 220  ? 1.64282727 1.53875971 1.18249297 -0.27392957 0.37336734  0.13566990  219  ARG F NH2   
22348 N  N     . TYR F 221  ? 1.74821639 1.60581517 1.05294788 -0.26342255 0.42090255  0.11060788  220  TYR F N     
22349 C  CA    . TYR F 221  ? 1.80402660 1.64879370 1.06408584 -0.26380461 0.42305458  0.10754929  220  TYR F CA    
22350 C  C     . TYR F 221  ? 1.79450345 1.64035511 1.05275035 -0.25210065 0.42394400  0.08900139  220  TYR F C     
22351 O  O     . TYR F 221  ? 1.80212152 1.63253665 1.03169799 -0.24983403 0.41403601  0.08408196  220  TYR F O     
22352 C  CB    . TYR F 221  ? 1.85480571 1.70596635 1.09132373 -0.27150834 0.44450963  0.11293132  220  TYR F CB    
22353 C  CG    . TYR F 221  ? 1.90499735 1.75452518 1.13727450 -0.28437543 0.44695210  0.13166358  220  TYR F CG    
22354 C  CD1   . TYR F 221  ? 1.91799307 1.74963284 1.14071727 -0.29021582 0.42845851  0.14470522  220  TYR F CD1   
22355 C  CD2   . TYR F 221  ? 1.94142210 1.80710053 1.17785478 -0.29080459 0.46862096  0.13669714  220  TYR F CD2   
22356 C  CE1   . TYR F 221  ? 1.94999385 1.77851009 1.16817355 -0.30216956 0.43118641  0.16222338  220  TYR F CE1   
22357 C  CE2   . TYR F 221  ? 1.97067523 1.83472681 1.20305789 -0.30345172 0.47175422  0.15418693  220  TYR F CE2   
22358 C  CZ    . TYR F 221  ? 1.97590756 1.82039428 1.19862497 -0.30924925 0.45290190  0.16699688  220  TYR F CZ    
22359 O  OH    . TYR F 221  ? 1.99591970 1.83785939 1.21445429 -0.32189032 0.45697197  0.18441439  220  TYR F OH    
22360 N  N     . LEU F 222  ? 1.76699615 1.63110328 1.05668473 -0.24488616 0.43536875  0.07911066  221  LEU F N     
22361 C  CA    . LEU F 222  ? 1.77551877 1.64179087 1.06435955 -0.23375073 0.44016543  0.06162402  221  LEU F CA    
22362 C  C     . LEU F 222  ? 1.78058386 1.63299561 1.07084584 -0.22712635 0.41865054  0.05468418  221  LEU F C     
22363 O  O     . LEU F 222  ? 1.78400350 1.63183761 1.06359375 -0.21949106 0.41948333  0.04099326  221  LEU F O     
22364 C  CB    . LEU F 222  ? 1.73981738 1.62941670 1.06670141 -0.22733131 0.45520562  0.05487018  221  LEU F CB    
22365 C  CG    . LEU F 222  ? 1.74592376 1.65024829 1.06516016 -0.22954281 0.48084185  0.05460168  221  LEU F CG    
22366 C  CD1   . LEU F 222  ? 1.71545339 1.64556670 1.07863545 -0.22592777 0.49288893  0.05341832  221  LEU F CD1   
22367 C  CD2   . LEU F 222  ? 1.75507247 1.65298748 1.04376626 -0.22299674 0.49178296  0.04098417  221  LEU F CD2   
22368 N  N     . HIS F 223  ? 1.77918959 1.62452269 1.08204341 -0.23010524 0.39983204  0.06406137  222  HIS F N     
22369 C  CA    . HIS F 223  ? 1.74925745 1.58282101 1.05486381 -0.22408402 0.37935206  0.05858700  222  HIS F CA    
22370 C  C     . HIS F 223  ? 1.76084304 1.57611513 1.02348948 -0.22585200 0.37140331  0.05651784  222  HIS F C     
22371 O  O     . HIS F 223  ? 1.76819992 1.57546830 1.02873552 -0.21986324 0.35871482  0.04785921  222  HIS F O     
22372 C  CB    . HIS F 223  ? 1.74097371 1.57139778 1.07031584 -0.22616622 0.36168146  0.06899413  222  HIS F CB    
22373 C  CG    . HIS F 223  ? 1.74262345 1.58967888 1.11527061 -0.22414851 0.36587983  0.06976777  222  HIS F CG    
22374 N  ND1   . HIS F 223  ? 1.75093389 1.59803772 1.14243400 -0.22984011 0.35814810  0.08198655  222  HIS F ND1   
22375 C  CD2   . HIS F 223  ? 1.72311234 1.58681953 1.12375128 -0.21660891 0.37610069  0.05920529  222  HIS F CD2   
22376 C  CE1   . HIS F 223  ? 1.71675920 1.58070612 1.14550018 -0.22695711 0.36394286  0.07904401  222  HIS F CE1   
22377 N  NE2   . HIS F 223  ? 1.70718479 1.58233190 1.14269686 -0.21846446 0.37486961  0.06525520  222  HIS F NE2   
22378 N  N     . TRP F 224  ? 1.75246668 1.56164992 0.98104215 -0.23437718 0.37871546  0.06451374  223  TRP F N     
22379 C  CA    . TRP F 224  ? 1.73701549 1.52819204 0.92503214 -0.23782590 0.36742827  0.06605070  223  TRP F CA    
22380 C  C     . TRP F 224  ? 1.77958751 1.56748939 0.92742586 -0.24237385 0.38337752  0.06374891  223  TRP F C     
22381 O  O     . TRP F 224  ? 1.79617381 1.57086802 0.90987885 -0.24304324 0.37693185  0.05899290  223  TRP F O     
22382 C  CB    . TRP F 224  ? 1.72569299 1.50626945 0.90889943 -0.24452165 0.34993389  0.08263243  223  TRP F CB    
22383 C  CG    . TRP F 224  ? 1.72587752 1.50975573 0.90699720 -0.25391352 0.35935903  0.09803234  223  TRP F CG    
22384 C  CD1   . TRP F 224  ? 1.69222808 1.48681068 0.90700746 -0.25602821 0.36366734  0.10552176  223  TRP F CD1   
22385 C  CD2   . TRP F 224  ? 1.76225209 1.53855824 0.90468180 -0.26314431 0.36610141  0.10789380  223  TRP F CD2   
22386 N  NE1   . TRP F 224  ? 1.70612001 1.49989462 0.90667087 -0.26627284 0.37241656  0.11962482  223  TRP F NE1   
22387 C  CE2   . TRP F 224  ? 1.76150191 1.54421782 0.91761374 -0.27059326 0.37429565  0.12164936  223  TRP F CE2   
22388 C  CE3   . TRP F 224  ? 1.78485322 1.54949868 0.88199234 -0.26625228 0.36585262  0.10653733  223  TRP F CE3   
22389 C  CZ2   . TRP F 224  ? 1.79687643 1.57458782 0.92286789 -0.28077918 0.38264474  0.13441387  223  TRP F CZ2   
22390 C  CZ3   . TRP F 224  ? 1.81336284 1.57331872 0.88022459 -0.27597433 0.37372744  0.11902545  223  TRP F CZ3   
22391 C  CH2   . TRP F 224  ? 1.82215691 1.58847404 0.90338528 -0.28304577 0.38214469  0.13306205  223  TRP F CH2   
22392 N  N     . ILE F 225  ? 1.80816650 1.60815096 0.95909262 -0.24602166 0.40385392  0.06751703  224  ILE F N     
22393 C  CA    . ILE F 225  ? 1.85844111 1.65494275 0.96933830 -0.25140777 0.41908327  0.06771687  224  ILE F CA    
22394 C  C     . ILE F 225  ? 1.90064049 1.69477034 0.99551117 -0.24371877 0.42735386  0.04885163  224  ILE F C     
22395 O  O     . ILE F 225  ? 1.91055799 1.71250856 1.03363347 -0.23436806 0.42946634  0.03691875  224  ILE F O     
22396 C  CB    . ILE F 225  ? 1.83358848 1.64527106 0.95368487 -0.25713539 0.43995735  0.07645087  224  ILE F CB    
22397 C  CG1   . ILE F 225  ? 1.77397442 1.60618830 0.93211967 -0.24929291 0.45564157  0.06655829  224  ILE F CG1   
22398 C  CG2   . ILE F 225  ? 1.83165359 1.64174604 0.96231139 -0.26610059 0.43082640  0.09556854  224  ILE F CG2   
22399 C  CD1   . ILE F 225  ? 1.75806832 1.60784674 0.92704141 -0.25474352 0.47692245  0.07431429  224  ILE F CD1   
22400 N  N     . PRO F 226  ? 1.94710326 1.72906470 0.99559987 -0.24746174 0.43128258  0.04566473  225  PRO F N     
22401 C  CA    . PRO F 226  ? 1.97957051 1.75798631 1.00877285 -0.24112543 0.44226655  0.02763079  225  PRO F CA    
22402 C  C     . PRO F 226  ? 2.01016808 1.80589104 1.05798936 -0.23548010 0.46790522  0.02004382  225  PRO F C     
22403 O  O     . PRO F 226  ? 2.04508352 1.85400748 1.10287201 -0.24006951 0.48153111  0.03018358  225  PRO F O     
22404 C  CB    . PRO F 226  ? 2.02215052 1.78623724 0.99682415 -0.24917260 0.44414759  0.03030122  225  PRO F CB    
22405 C  CG    . PRO F 226  ? 2.01123857 1.76699948 0.97784519 -0.25769264 0.42463088  0.04782265  225  PRO F CG    
22406 C  CD    . PRO F 226  ? 1.97116089 1.74086928 0.98207402 -0.25801182 0.42452893  0.05931221  225  PRO F CD    
22407 N  N     . TYR F 227  ? 2.01291132 1.80809629 1.06404185 -0.22563574 0.47455049  0.00230327  226  TYR F N     
22408 C  CA    . TYR F 227  ? 1.99127102 1.80280280 1.06398749 -0.21759832 0.49721646  -0.00674431 226  TYR F CA    
22409 C  C     . TYR F 227  ? 2.01392603 1.83050680 1.05907977 -0.22212544 0.52065396  -0.00449646 226  TYR F C     
22410 O  O     . TYR F 227  ? 1.98824155 1.82316673 1.05436933 -0.21796924 0.54103881  -0.00615014 226  TYR F O     
22411 C  CB    . TYR F 227  ? 2.00930572 1.81362867 1.08173609 -0.20653336 0.49824610  -0.02637161 226  TYR F CB    
22412 C  CG    . TYR F 227  ? 2.08287430 1.87101460 1.10673964 -0.20708241 0.50647199  -0.03761271 226  TYR F CG    
22413 C  CD1   . TYR F 227  ? 2.10517192 1.87272978 1.09033501 -0.21386996 0.49000537  -0.03728182 226  TYR F CD1   
22414 C  CD2   . TYR F 227  ? 2.12761545 1.92161012 1.14318991 -0.20116332 0.53134394  -0.04804431 226  TYR F CD2   
22415 C  CE1   . TYR F 227  ? 2.15902328 1.91136360 1.09777987 -0.21527988 0.49730840  -0.04775001 226  TYR F CE1   
22416 C  CE2   . TYR F 227  ? 2.19437408 1.97249722 1.16329205 -0.20194876 0.53974879  -0.05865736 226  TYR F CE2   
22417 C  CZ    . TYR F 227  ? 2.20384264 1.96072996 1.13378000 -0.20935032 0.52247775  -0.05876831 226  TYR F CZ    
22418 O  OH    . TYR F 227  ? 2.26370335 2.00446200 1.14674878 -0.21043251 0.53052425  -0.07015360 226  TYR F OH    
22419 N  N     . ARG F 228  ? 2.03262472 1.83332276 1.03035343 -0.23040566 0.51752394  -0.00091226 227  ARG F N     
22420 C  CA    . ARG F 228  ? 2.03754783 1.83943892 1.00114357 -0.23426394 0.53932643  -0.00114852 227  ARG F CA    
22421 C  C     . ARG F 228  ? 2.02051401 1.84178758 1.00335348 -0.24033739 0.55292743  0.01431044  227  ARG F C     
22422 O  O     . ARG F 228  ? 2.07577038 1.90839601 1.05191207 -0.23966567 0.57686973  0.01241858  227  ARG F O     
22423 C  CB    . ARG F 228  ? 2.08804822 1.86827493 0.99587905 -0.24201785 0.53136051  -0.00066415 227  ARG F CB    
22424 C  CG    . ARG F 228  ? 2.11227322 1.88540304 1.00965834 -0.25324410 0.51241827  0.01801287  227  ARG F CG    
22425 C  CD    . ARG F 228  ? 2.18024850 1.93451667 1.02085018 -0.26114944 0.50717479  0.01947284  227  ARG F CD    
22426 N  NE    . ARG F 228  ? 2.20190692 1.94735682 1.03830314 -0.26888931 0.48333529  0.03484893  227  ARG F NE    
22427 C  CZ    . ARG F 228  ? 2.25108147 1.99617863 1.07250619 -0.27898616 0.48265272  0.05306984  227  ARG F CZ    
22428 N  NH1   . ARG F 228  ? 2.26194906 2.01542759 1.06959236 -0.28357583 0.50484687  0.05851687  227  ARG F NH1   
22429 N  NH2   . ARG F 228  ? 2.29242778 2.02882600 1.11351466 -0.28419852 0.45981568  0.06613819  227  ARG F NH2   
22430 N  N     . TYR F 229  ? 1.96206355 1.78738308 0.97053385 -0.24595565 0.53789067  0.02914258  228  TYR F N     
22431 C  CA    . TYR F 229  ? 1.94545913 1.78827477 0.97406709 -0.25281405 0.54930019  0.04423469  228  TYR F CA    
22432 C  C     . TYR F 229  ? 1.90124273 1.76811838 0.97401488 -0.24437359 0.56600183  0.03781756  228  TYR F C     
22433 O  O     . TYR F 229  ? 1.87446785 1.75956249 0.96430039 -0.24893409 0.58088315  0.04727598  228  TYR F O     
22434 C  CB    . TYR F 229  ? 1.93400657 1.77265763 0.97726899 -0.26100230 0.52879512  0.06123902  228  TYR F CB    
22435 C  CG    . TYR F 229  ? 1.97752094 1.79564619 0.97876489 -0.27044159 0.51442391  0.07158734  228  TYR F CG    
22436 C  CD1   . TYR F 229  ? 1.98067379 1.77980363 0.96143174 -0.26798207 0.49426052  0.06523095  228  TYR F CD1   
22437 C  CD2   . TYR F 229  ? 2.02098942 1.83912516 1.00269568 -0.28198081 0.52098286  0.08813268  228  TYR F CD2   
22438 C  CE1   . TYR F 229  ? 2.02742004 1.80905092 0.97008592 -0.27628267 0.48047006  0.07506721  228  TYR F CE1   
22439 C  CE2   . TYR F 229  ? 2.06397343 1.86334920 1.00607252 -0.29021174 0.50785255  0.09822462  228  TYR F CE2   
22440 C  CZ    . TYR F 229  ? 2.07093358 1.85243225 0.99382234 -0.28712755 0.48718786  0.09171134  228  TYR F CZ    
22441 O  OH    . TYR F 229  ? 2.10768962 1.87194073 0.99296045 -0.29493988 0.47301525  0.10229515  228  TYR F OH    
22442 N  N     . ILE F 230  ? 1.90766668 1.77506566 0.99927801 -0.23223993 0.56344366  0.02215322  229  ILE F N     
22443 C  CA    . ILE F 230  ? 1.92438412 1.81469893 1.06144810 -0.22349843 0.57590234  0.01693001  229  ILE F CA    
22444 C  C     . ILE F 230  ? 1.95063353 1.84586620 1.07599699 -0.21391717 0.59857559  0.00156776  229  ILE F C     
22445 O  O     . ILE F 230  ? 1.92031693 1.83729601 1.06553364 -0.21139310 0.61935383  0.00243098  229  ILE F O     
22446 C  CB    . ILE F 230  ? 1.89415085 1.78518128 1.07001114 -0.21654658 0.55686134  0.01306242  229  ILE F CB    
22447 C  CG1   . ILE F 230  ? 1.87846136 1.76543641 1.06752360 -0.22562280 0.53598475  0.02859051  229  ILE F CG1   
22448 C  CG2   . ILE F 230  ? 1.84949315 1.76402986 1.07018757 -0.20641764 0.56984657  0.00641408  229  ILE F CG2   
22449 C  CD1   . ILE F 230  ? 1.87420201 1.77766585 1.08107293 -0.23504075 0.54467189  0.04458661  229  ILE F CD1   
22450 N  N     . TYR F 231  ? 2.00906086 1.88372231 1.10156465 -0.20907977 0.59423143  -0.01202352 230  TYR F N     
22451 C  CA    . TYR F 231  ? 2.05251598 1.92668152 1.13277173 -0.19843841 0.61284167  -0.02908981 230  TYR F CA    
22452 C  C     . TYR F 231  ? 2.11275101 1.98156369 1.14668036 -0.20337409 0.63151044  -0.02977630 230  TYR F C     
22453 O  O     . TYR F 231  ? 2.13731146 2.01403379 1.16763806 -0.19560605 0.65414447  -0.03981919 230  TYR F O     
22454 C  CB    . TYR F 231  ? 2.05444431 1.90863609 1.12629819 -0.19026753 0.59848881  -0.04469099 230  TYR F CB    
22455 C  CG    . TYR F 231  ? 2.01834750 1.88301015 1.13795424 -0.17912416 0.59317666  -0.05112661 230  TYR F CG    
22456 C  CD1   . TYR F 231  ? 1.99722993 1.86589253 1.14979053 -0.18133372 0.57270235  -0.04244610 230  TYR F CD1   
22457 C  CD2   . TYR F 231  ? 2.01540804 1.88619637 1.14715910 -0.16591325 0.60947078  -0.06572071 230  TYR F CD2   
22458 C  CE1   . TYR F 231  ? 1.95924366 1.83792889 1.15440071 -0.17116088 0.56831145  -0.04821657 230  TYR F CE1   
22459 C  CE2   . TYR F 231  ? 1.98561728 1.86585212 1.16009653 -0.15540317 0.60467756  -0.07120753 230  TYR F CE2   
22460 C  CZ    . TYR F 231  ? 1.94402087 1.82902491 1.15047431 -0.15827362 0.58432060  -0.06223918 230  TYR F CZ    
22461 O  OH    . TYR F 231  ? 1.88399386 1.77897298 1.13182652 -0.14792207 0.58013207  -0.06745178 230  TYR F OH    
22462 N  N     . GLU F 232  ? 2.13906884 1.99349117 1.13633990 -0.21566913 0.62160432  -0.01952166 231  GLU F N     
22463 C  CA    . GLU F 232  ? 2.18461633 2.03148079 1.13317418 -0.22131065 0.63698441  -0.01968996 231  GLU F CA    
22464 C  C     . GLU F 232  ? 2.22152615 2.08741689 1.17570376 -0.23022737 0.65263373  -0.00310896 231  GLU F C     
22465 O  O     . GLU F 232  ? 2.29137945 2.15378571 1.20700502 -0.23608464 0.66679126  -0.00050517 231  GLU F O     
22466 C  CB    . GLU F 232  ? 2.18810105 2.00749707 1.08881164 -0.22886874 0.61826956  -0.01968208 231  GLU F CB    
22467 C  CG    . GLU F 232  ? 2.14586520 1.94622517 1.03532219 -0.22065648 0.60648942  -0.03786850 231  GLU F CG    
22468 C  CD    . GLU F 232  ? 2.15685129 1.93110037 0.99273241 -0.22729419 0.59344691  -0.04159530 231  GLU F CD    
22469 O  OE1   . GLU F 232  ? 2.17487574 1.94436145 0.98349327 -0.23883568 0.58825845  -0.02782649 231  GLU F OE1   
22470 O  OE2   . GLU F 232  ? 2.12114263 1.87989032 0.94175279 -0.22103362 0.58926898  -0.05835823 231  GLU F OE2   
22471 N  N     . THR F 233  ? 2.19195223 2.07759571 1.19334984 -0.23169786 0.65002990  0.00799930  232  THR F N     
22472 C  CA    . THR F 233  ? 2.19588280 2.10308766 1.21163940 -0.23944253 0.66616774  0.02285721  232  THR F CA    
22473 C  C     . THR F 233  ? 2.18463612 2.11970115 1.24868631 -0.22970933 0.68301070  0.01778402  232  THR F C     
22474 O  O     . THR F 233  ? 2.17035365 2.10595250 1.25414777 -0.21708280 0.68112350  0.00349748  232  THR F O     
22475 C  CB    . THR F 233  ? 2.15795231 2.06397200 1.18498063 -0.25218374 0.64836133  0.04273565  232  THR F CB    
22476 O  OG1   . THR F 233  ? 2.13151503 2.04522753 1.20647526 -0.24791259 0.63310808  0.04344865  232  THR F OG1   
22477 C  CG2   . THR F 233  ? 2.14470291 2.02411652 1.12874663 -0.26093623 0.62897688  0.04902383  232  THR F CG2   
22478 N  N     . ASN F 234  ? 2.19210434 2.15072775 1.27610922 -0.23583850 0.69888210  0.03008854  233  ASN F N     
22479 C  CA    . ASN F 234  ? 2.15969944 2.14766645 1.28745520 -0.22725484 0.71717751  0.02619407  233  ASN F CA    
22480 C  C     . ASN F 234  ? 2.10135102 2.10382295 1.28232527 -0.22832397 0.70255554  0.03412395  233  ASN F C     
22481 O  O     . ASN F 234  ? 2.09507489 2.12500381 1.31696153 -0.22445589 0.71517253  0.03537198  233  ASN F O     
22482 C  CB    . ASN F 234  ? 2.17071056 2.17828417 1.28977191 -0.23206212 0.74542797  0.03283933  233  ASN F CB    
22483 C  CG    . ASN F 234  ? 2.13306737 2.16821098 1.28527939 -0.21975181 0.76857835  0.02387219  233  ASN F CG    
22484 O  OD1   . ASN F 234  ? 2.11750817 2.14706969 1.26182294 -0.20612261 0.77601755  0.00678427  233  ASN F OD1   
22485 N  ND2   . ASN F 234  ? 2.10580063 2.17050028 1.29459763 -0.22451092 0.78020859  0.03538893  233  ASN F ND2   
22486 N  N     . ILE F 235  ? 2.05736899 2.04168773 1.23796451 -0.23321988 0.67570937  0.03911602  234  ILE F N     
22487 C  CA    . ILE F 235  ? 1.97878098 1.97345853 1.20448864 -0.23605612 0.66033423  0.04787713  234  ILE F CA    
22488 C  C     . ILE F 235  ? 1.92577052 1.93298411 1.19217014 -0.22151355 0.65925783  0.03491994  234  ILE F C     
22489 O  O     . ILE F 235  ? 1.85133517 1.87943971 1.16245043 -0.22154438 0.65841573  0.04027376  234  ILE F O     
22490 C  CB    . ILE F 235  ? 1.94884431 1.91968274 1.16031742 -0.24457687 0.63288301  0.05667215  234  ILE F CB    
22491 C  CG1   . ILE F 235  ? 1.88162875 1.86357951 1.13142085 -0.25277942 0.62195534  0.07125005  234  ILE F CG1   
22492 C  CG2   . ILE F 235  ? 1.92210090 1.87261820 1.12526727 -0.23494121 0.61460233  0.04301161  234  ILE F CG2   
22493 C  CD1   . ILE F 235  ? 1.86949778 1.82974207 1.10073197 -0.26374823 0.60024542  0.08411130  234  ILE F CD1   
22494 N  N     . LEU F 236  ? 1.92356491 1.91760874 1.17361212 -0.20946801 0.65930879  0.01806330  235  LEU F N     
22495 C  CA    . LEU F 236  ? 1.88391519 1.88831973 1.16806865 -0.19464770 0.66062480  0.00505274  235  LEU F CA    
22496 C  C     . LEU F 236  ? 1.89211237 1.92916906 1.20956981 -0.18970333 0.68433702  0.00561839  235  LEU F C     
22497 O  O     . LEU F 236  ? 1.86285830 1.91876197 1.22609735 -0.18477213 0.68105298  0.00625509  235  LEU F O     
22498 C  CB    . LEU F 236  ? 1.88034248 1.86396480 1.13419032 -0.18377621 0.66140962  -0.01278702 235  LEU F CB    
22499 C  CG    . LEU F 236  ? 1.84981108 1.80949831 1.09763169 -0.18177757 0.63496208  -0.01826574 235  LEU F CG    
22500 C  CD1   . LEU F 236  ? 1.86150646 1.80479622 1.08752203 -0.16986345 0.63852668  -0.03713118 235  LEU F CD1   
22501 C  CD2   . LEU F 236  ? 1.81990767 1.79177523 1.11706424 -0.17888823 0.62014174  -0.01453950 235  LEU F CD2   
22502 N  N     . GLU F 237  ? 1.93397570 1.97809553 1.22809792 -0.19080271 0.70805985  0.00525821  236  GLU F N     
22503 C  CA    . GLU F 237  ? 1.94361567 2.02009535 1.26685715 -0.18626024 0.73254895  0.00625766  236  GLU F CA    
22504 C  C     . GLU F 237  ? 1.93223512 2.03160667 1.29510665 -0.19699989 0.72811192  0.02284001  236  GLU F C     
22505 O  O     . GLU F 237  ? 1.88282883 2.00906301 1.29060841 -0.19104651 0.73462641  0.02264309  236  GLU F O     
22506 C  CB    . GLU F 237  ? 2.00680351 2.08448362 1.29267418 -0.18839172 0.75732070  0.00544599  236  GLU F CB    
22507 C  CG    . GLU F 237  ? 2.01857138 2.13099003 1.33141470 -0.18451881 0.78480065  0.00760458  236  GLU F CG    
22508 C  CD    . GLU F 237  ? 2.01192760 2.13682127 1.34408593 -0.16545582 0.80013329  -0.00823934 236  GLU F CD    
22509 O  OE1   . GLU F 237  ? 2.01589251 2.11871386 1.33149958 -0.15455978 0.79297882  -0.02314913 236  GLU F OE1   
22510 O  OE2   . GLU F 237  ? 1.98218274 2.13935757 1.34683740 -0.16159043 0.81931978  -0.00525177 236  GLU F OE2   
22511 N  N     . LEU F 238  ? 1.96805048 2.05594063 1.31344783 -0.21282306 0.71665680  0.03709523  237  LEU F N     
22512 C  CA    . LEU F 238  ? 1.95433187 2.06059313 1.33106136 -0.22518803 0.71351075  0.05365709  237  LEU F CA    
22513 C  C     . LEU F 238  ? 1.88588274 1.99913490 1.30795419 -0.22098562 0.69502974  0.05275039  237  LEU F C     
22514 O  O     . LEU F 238  ? 1.84380412 1.98494780 1.30833566 -0.22171810 0.70111686  0.05774578  237  LEU F O     
22515 C  CB    . LEU F 238  ? 1.99359822 2.08038497 1.33763242 -0.24183199 0.70326853  0.06814356  237  LEU F CB    
22516 C  CG    . LEU F 238  ? 2.01983833 2.11358929 1.33632922 -0.25171387 0.72491276  0.07736848  237  LEU F CG    
22517 C  CD1   . LEU F 238  ? 2.04047275 2.11766243 1.33354735 -0.26902243 0.71290725  0.09451609  237  LEU F CD1   
22518 C  CD2   . LEU F 238  ? 2.01123357 2.14218664 1.36360002 -0.25256458 0.74788922  0.08229684  237  LEU F CD2   
22519 N  N     . LEU F 239  ? 1.84688163 1.93524623 1.25921464 -0.21698463 0.67248052  0.04655705  238  LEU F N     
22520 C  CA    . LEU F 239  ? 1.79574466 1.88767362 1.24691439 -0.21325752 0.65352547  0.04567504  238  LEU F CA    
22521 C  C     . LEU F 239  ? 1.77075624 1.88571465 1.25822067 -0.19826651 0.66433161  0.03443946  238  LEU F C     
22522 O  O     . LEU F 239  ? 1.72152543 1.86119127 1.25254989 -0.19908130 0.66475785  0.03962627  238  LEU F O     
22523 C  CB    . LEU F 239  ? 1.76666903 1.82705784 1.19628632 -0.21129179 0.62905389  0.04063404  238  LEU F CB    
22524 C  CG    . LEU F 239  ? 1.78154540 1.81907439 1.17709386 -0.22526969 0.61619532  0.05244180  238  LEU F CG    
22525 C  CD1   . LEU F 239  ? 1.76265168 1.77063608 1.13374734 -0.22140348 0.59483230  0.04547430  238  LEU F CD1   
22526 C  CD2   . LEU F 239  ? 1.75273085 1.79830575 1.17388308 -0.23781875 0.60666823  0.06851775  238  LEU F CD2   
22527 N  N     . SER F 240  ? 1.79976964 1.90711570 1.26815343 -0.18519326 0.67421877  0.01967630  239  SER F N     
22528 C  CA    . SER F 240  ? 1.79761112 1.92005181 1.29648709 -0.16886681 0.68081498  0.00752005  239  SER F CA    
22529 C  C     . SER F 240  ? 1.81637895 1.97524107 1.34694409 -0.16617295 0.70410460  0.01071526  239  SER F C     
22530 O  O     . SER F 240  ? 1.79830194 1.97590327 1.36491442 -0.15415768 0.70773292  0.00434949  239  SER F O     
22531 C  CB    . SER F 240  ? 1.80360138 1.90584338 1.27242482 -0.15618251 0.68502969  -0.00883769 239  SER F CB    
22532 O  OG    . SER F 240  ? 1.85779727 1.95609915 1.28915250 -0.15819888 0.70502162  -0.01046711 239  SER F OG    
22533 N  N     . THR F 241  ? 1.86282074 2.03260803 1.38060975 -0.17700303 0.72006935  0.02077625  240  THR F N     
22534 C  CA    . THR F 241  ? 1.86374521 2.06909800 1.40925825 -0.17445745 0.74408597  0.02367645  240  THR F CA    
22535 C  C     . THR F 241  ? 1.85709977 2.08312726 1.42698026 -0.19100571 0.74335903  0.04142063  240  THR F C     
22536 O  O     . THR F 241  ? 1.82388401 2.07730627 1.44024718 -0.19028363 0.74305898  0.04539886  240  THR F O     
22537 C  CB    . THR F 241  ? 1.89452684 2.10019612 1.40699887 -0.16976748 0.76989537  0.01772168  240  THR F CB    
22538 O  OG1   . THR F 241  ? 1.94154859 2.12687254 1.40972781 -0.18371093 0.76870704  0.02548433  240  THR F OG1   
22539 C  CG2   . THR F 241  ? 1.87631428 2.06618214 1.37065423 -0.15208417 0.77460784  -0.00080423 240  THR F CG2   
22540 N  N     . LYS F 242  ? 1.88794565 2.10033250 1.42513680 -0.20609781 0.74330020  0.05207400  241  LYS F N     
22541 C  CA    . LYS F 242  ? 1.88908935 2.11978388 1.44161248 -0.22271162 0.74793512  0.06916492  241  LYS F CA    
22542 C  C     . LYS F 242  ? 1.84032917 2.07207966 1.42618465 -0.23008341 0.72479975  0.07685139  241  LYS F C     
22543 O  O     . LYS F 242  ? 1.82105207 2.08167720 1.44868541 -0.23411924 0.72856653  0.08359022  241  LYS F O     
22544 C  CB    . LYS F 242  ? 1.91554654 2.12698150 1.42068696 -0.23618895 0.75219393  0.07828391  241  LYS F CB    
22545 C  CG    . LYS F 242  ? 1.88970244 2.11880493 1.40500820 -0.25397635 0.76063204  0.09639972  241  LYS F CG    
22546 C  CD    . LYS F 242  ? 1.90051365 2.10303187 1.36931968 -0.26818392 0.75586355  0.10685026  241  LYS F CD    
22547 C  CE    . LYS F 242  ? 1.89470243 2.11427164 1.35880637 -0.28279650 0.77482271  0.12177689  241  LYS F CE    
22548 N  NZ    . LYS F 242  ? 1.90170169 2.09370065 1.32708549 -0.29784030 0.76414919  0.13428980  241  LYS F NZ    
22549 N  N     . PHE F 243  ? 1.81871295 2.01956582 1.38656664 -0.23155439 0.70092225  0.07544038  242  PHE F N     
22550 C  CA    . PHE F 243  ? 1.81387305 2.01253581 1.40745938 -0.24050437 0.67947131  0.08418815  242  PHE F CA    
22551 C  C     . PHE F 243  ? 1.77189410 1.98381841 1.40785885 -0.22881842 0.66954195  0.07567811  242  PHE F C     
22552 O  O     . PHE F 243  ? 1.72579110 1.93931305 1.38794816 -0.23498797 0.65263760  0.08167948  242  PHE F O     
22553 C  CB    . PHE F 243  ? 1.83276975 1.99504614 1.39163971 -0.24797693 0.65851754  0.08834428  242  PHE F CB    
22554 C  CG    . PHE F 243  ? 1.85886002 2.00828171 1.37722671 -0.26062086 0.66649199  0.09870009  242  PHE F CG    
22555 C  CD1   . PHE F 243  ? 1.87580192 2.03810501 1.40290296 -0.27644098 0.67351121  0.11460130  242  PHE F CD1   
22556 C  CD2   . PHE F 243  ? 1.87141359 1.99535859 1.34222090 -0.25710401 0.66652155  0.09269203  242  PHE F CD2   
22557 C  CE1   . PHE F 243  ? 1.91315818 2.06260347 1.40157926 -0.28814206 0.68065238  0.12485498  242  PHE F CE1   
22558 C  CE2   . PHE F 243  ? 1.92526913 2.03681016 1.35702586 -0.26876545 0.67301774  0.10264675  242  PHE F CE2   
22559 C  CZ    . PHE F 243  ? 1.94854021 2.07304478 1.38913321 -0.28393883 0.68056422  0.11886241  242  PHE F CZ    
22560 N  N     . MET F 244  ? 1.76761317 1.98895168 1.40979600 -0.21214560 0.68064624  0.06206653  243  MET F N     
22561 C  CA    . MET F 244  ? 1.73449612 1.97237504 1.41818094 -0.20013538 0.67468113  0.05447674  243  MET F CA    
22562 C  C     . MET F 244  ? 1.71539962 1.99452901 1.44182897 -0.20132264 0.69085109  0.06001566  243  MET F C     
22563 O  O     . MET F 244  ? 1.69348884 1.99064946 1.46074820 -0.19699071 0.68307728  0.05900837  243  MET F O     
22564 C  CB    . MET F 244  ? 1.75277722 1.98107791 1.42380047 -0.18129414 0.67942548  0.03768565  243  MET F CB    
22565 C  CG    . MET F 244  ? 1.79822183 1.99057841 1.44164097 -0.17790848 0.65863609  0.03057739  243  MET F CG    
22566 S  SD    . MET F 244  ? 1.84072423 2.03605509 1.52520537 -0.17180422 0.63532770  0.02765840  243  MET F SD    
22567 C  CE    . MET F 244  ? 1.75624537 1.93010581 1.42913401 -0.18956965 0.61187369  0.04058304  243  MET F CE    
22568 N  N     . THR F 245  ? 1.71945357 2.01417923 1.43632960 -0.20703408 0.71334827  0.06580664  244  THR F N     
22569 C  CA    . THR F 245  ? 1.68066120 2.01651525 1.43807030 -0.20815572 0.72992033  0.07123078  244  THR F CA    
22570 C  C     . THR F 245  ? 1.66253161 2.00893092 1.44384432 -0.22677766 0.71948355  0.08650533  244  THR F C     
22571 O  O     . THR F 245  ? 1.62703276 2.00239682 1.45321512 -0.22732307 0.71863246  0.08953864  244  THR F O     
22572 C  CB    . THR F 245  ? 1.70408988 2.05563235 1.44580936 -0.20667776 0.75898975  0.07160023  244  THR F CB    
22573 O  OG1   . THR F 245  ? 1.75189352 2.08963728 1.46160138 -0.22385639 0.76116300  0.08322537  244  THR F OG1   
22574 C  CG2   . THR F 245  ? 1.71174121 2.04946184 1.42510462 -0.18928666 0.77007365  0.05629650  244  THR F CG2   
22575 N  N     . SER F 246  ? 1.67658305 1.99837852 1.42725396 -0.24192902 0.71088171  0.09598915  245  SER F N     
22576 C  CA    . SER F 246  ? 1.66037536 1.98798084 1.42857432 -0.26067513 0.70196569  0.11095847  245  SER F CA    
22577 C  C     . SER F 246  ? 1.61851025 1.93611622 1.40949702 -0.26058489 0.67564988  0.10958634  245  SER F C     
22578 O  O     . SER F 246  ? 1.61434054 1.90041399 1.38240504 -0.25645384 0.65801454  0.10428600  245  SER F O     
22579 C  CB    . SER F 246  ? 1.68711567 1.99194801 1.41526532 -0.27600202 0.70266271  0.12198628  245  SER F CB    
22580 O  OG    . SER F 246  ? 1.68700147 1.95433164 1.37303710 -0.27060902 0.69060975  0.11540721  245  SER F OG    
22581 N  N     . PRO F 247  ? 1.58388424 1.92899942 1.42091835 -0.26533380 0.67238849  0.11433294  246  PRO F N     
22582 C  CA    . PRO F 247  ? 1.56242466 1.90009105 1.42268658 -0.26546934 0.64814639  0.11291493  246  PRO F CA    
22583 C  C     . PRO F 247  ? 1.58736849 1.88900530 1.42124164 -0.27738300 0.62816399  0.11976154  246  PRO F C     
22584 O  O     . PRO F 247  ? 1.61341929 1.89387012 1.44448733 -0.27163917 0.60812938  0.11393815  246  PRO F O     
22585 C  CB    . PRO F 247  ? 1.52200890 1.89645052 1.42972207 -0.27438027 0.65213692  0.12069705  246  PRO F CB    
22586 C  CG    . PRO F 247  ? 1.53509331 1.94195735 1.45235801 -0.26891613 0.67946529  0.11983478  246  PRO F CG    
22587 C  CD    . PRO F 247  ? 1.57168329 1.95715451 1.44053292 -0.27114362 0.69185823  0.12133113  246  PRO F CD    
22588 N  N     . ASP F 248  ? 1.62300229 1.91734755 1.43642592 -0.29334825 0.63420945  0.13225862  247  ASP F N     
22589 C  CA    . ASP F 248  ? 1.65164018 1.91480517 1.44372499 -0.30624056 0.61664748  0.14124747  247  ASP F CA    
22590 C  C     . ASP F 248  ? 1.67039347 1.89659953 1.42085803 -0.29794180 0.60502714  0.13449256  247  ASP F C     
22591 O  O     . ASP F 248  ? 1.69530606 1.89435995 1.43096805 -0.30485392 0.58689833  0.13971786  247  ASP F O     
22592 C  CB    . ASP F 248  ? 1.69538808 1.96203625 1.47962356 -0.32600254 0.62645167  0.15747462  247  ASP F CB    
22593 C  CG    . ASP F 248  ? 1.75676847 2.03561473 1.51986170 -0.32665861 0.65204418  0.15989660  247  ASP F CG    
22594 O  OD1   . ASP F 248  ? 1.80500603 2.07565761 1.54302013 -0.31306511 0.65896648  0.14957857  247  ASP F OD1   
22595 O  OD2   . ASP F 248  ? 1.77416039 2.07162929 1.54712307 -0.34069681 0.66538453  0.17170456  247  ASP F OD2   
22596 N  N     . THR F 249  ? 1.65665746 1.88172913 1.38897562 -0.28325349 0.61502832  0.12291966  248  THR F N     
22597 C  CA    . THR F 249  ? 1.65946031 1.85059333 1.35022855 -0.27672181 0.60531461  0.11679918  248  THR F CA    
22598 C  C     . THR F 249  ? 1.66892183 1.85642242 1.36536109 -0.25791514 0.59856200  0.10050488  248  THR F C     
22599 O  O     . THR F 249  ? 1.70900321 1.86977947 1.37373590 -0.25149369 0.58983034  0.09391263  248  THR F O     
22600 C  CB    . THR F 249  ? 1.66379762 1.84687853 1.31282914 -0.27901822 0.62239277  0.11881942  248  THR F CB    
22601 O  OG1   . THR F 249  ? 1.62115049 1.83076549 1.28081536 -0.26953542 0.64506757  0.11141363  248  THR F OG1   
22602 C  CG2   . THR F 249  ? 1.69461346 1.87309480 1.32836533 -0.29780620 0.62654245  0.13556266  248  THR F CG2   
22603 N  N     . ARG F 250  ? 1.63872218 1.85316086 1.37525654 -0.24933371 0.60246807  0.09436055  249  ARG F N     
22604 C  CA    . ARG F 250  ? 1.60655200 1.82085752 1.34963822 -0.23086688 0.60004991  0.07921513  249  ARG F CA    
22605 C  C     . ARG F 250  ? 1.62829423 1.81264019 1.35884428 -0.22655639 0.57585251  0.07407558  249  ARG F C     
22606 O  O     . ARG F 250  ? 1.66661966 1.83326709 1.37303829 -0.21564838 0.57387233  0.06369826  249  ARG F O     
22607 C  CB    . ARG F 250  ? 1.53343439 1.78125453 1.32525146 -0.22396383 0.60439557  0.07589329  249  ARG F CB    
22608 C  CG    . ARG F 250  ? 1.51372004 1.78897631 1.31432104 -0.21571073 0.62989700  0.07161501  249  ARG F CG    
22609 C  CD    . ARG F 250  ? 1.48368645 1.79614758 1.33507347 -0.21436429 0.63417131  0.07360955  249  ARG F CD    
22610 N  NE    . ARG F 250  ? 1.53009593 1.87128568 1.38947487 -0.21213558 0.66022217  0.07469940  249  ARG F NE    
22611 C  CZ    . ARG F 250  ? 1.50981927 1.88889050 1.41083479 -0.21250837 0.67017633  0.07836433  249  ARG F CZ    
22612 N  NH1   . ARG F 250  ? 1.45072830 1.84299815 1.38846755 -0.21602866 0.65558398  0.08140270  249  ARG F NH1   
22613 N  NH2   . ARG F 250  ? 1.53502202 1.93922472 1.44081259 -0.20885623 0.69478089  0.07861158  249  ARG F NH2   
22614 N  N     . ALA F 251  ? 1.62959468 1.80927849 1.37775278 -0.23513439 0.55801696  0.08113211  250  ALA F N     
22615 C  CA    . ALA F 251  ? 1.61444521 1.77122927 1.35991001 -0.23015720 0.53497779  0.07626154  250  ALA F CA    
22616 C  C     . ALA F 251  ? 1.62431073 1.74754524 1.32393360 -0.23179255 0.52739269  0.07647156  250  ALA F C     
22617 O  O     . ALA F 251  ? 1.64100099 1.74729931 1.32540762 -0.22107163 0.51886511  0.06648605  250  ALA F O     
22618 C  CB    . ALA F 251  ? 1.59856319 1.75789618 1.37111115 -0.23981404 0.51957035  0.08428867  250  ALA F CB    
22619 N  N     . ILE F 252  ? 1.57359576 1.68810511 1.25118589 -0.24560446 0.53096312  0.08830781  251  ILE F N     
22620 C  CA    . ILE F 252  ? 1.53826594 1.62139392 1.17381215 -0.24852484 0.52157766  0.09050360  251  ILE F CA    
22621 C  C     . ILE F 252  ? 1.54591596 1.62307715 1.14995217 -0.23942521 0.53402054  0.08088131  251  ILE F C     
22622 O  O     . ILE F 252  ? 1.53327107 1.58594704 1.10786867 -0.23522809 0.52353555  0.07600024  251  ILE F O     
22623 C  CB    . ILE F 252  ? 1.52563798 1.60072160 1.14717996 -0.26577687 0.52139521  0.10669618  251  ILE F CB    
22624 C  CG1   . ILE F 252  ? 1.53425956 1.57725143 1.11166477 -0.26874620 0.51110005  0.11011279  251  ILE F CG1   
22625 C  CG2   . ILE F 252  ? 1.53008854 1.62845731 1.15555930 -0.27318898 0.54486185  0.11303855  251  ILE F CG2   
22626 C  CD1   . ILE F 252  ? 1.49485385 1.51552498 1.07087922 -0.26385072 0.48662934  0.10681737  251  ILE F CD1   
22627 N  N     . THR F 253  ? 1.55204749 1.65212715 1.16331625 -0.23615989 0.55627179  0.07779177  252  THR F N     
22628 C  CA    . THR F 253  ? 1.58100104 1.67638087 1.16382229 -0.22688773 0.56990278  0.06761064  252  THR F CA    
22629 C  C     . THR F 253  ? 1.52008176 1.60800433 1.10806513 -0.21101767 0.56111538  0.05243775  252  THR F C     
22630 O  O     . THR F 253  ? 1.51286185 1.58067238 1.06797254 -0.20523670 0.55953670  0.04432876  252  THR F O     
22631 C  CB    . THR F 253  ? 1.64023232 1.76299107 1.23206949 -0.22590336 0.59648991  0.06751686  252  THR F CB    
22632 O  OG1   . THR F 253  ? 1.67822754 1.80718660 1.26568484 -0.24186674 0.60352600  0.08257168  252  THR F OG1   
22633 C  CG2   . THR F 253  ? 1.68490338 1.80037379 1.24371791 -0.21661559 0.61142784  0.05679529  252  THR F CG2   
22634 N  N     . LEU F 254  ? 1.47347915 1.57770872 1.10242343 -0.20461580 0.55537522  0.04895210  253  LEU F N     
22635 C  CA    . LEU F 254  ? 1.41886711 1.51672161 1.05594027 -0.19004712 0.54624963  0.03573460  253  LEU F CA    
22636 C  C     . LEU F 254  ? 1.39980674 1.46678627 1.01340878 -0.19134632 0.52409476  0.03489735  253  LEU F C     
22637 O  O     . LEU F 254  ? 1.40192795 1.45254350 0.99567509 -0.18225867 0.52002484  0.02429532  253  LEU F O     
22638 C  CB    . LEU F 254  ? 1.36248088 1.48349452 1.04780900 -0.18496525 0.54233897  0.03461564  253  LEU F CB    
22639 C  CG    . LEU F 254  ? 1.34622526 1.47176719 1.04486668 -0.16763467 0.54398161  0.02044396  253  LEU F CG    
22640 C  CD1   . LEU F 254  ? 1.37342858 1.49778271 1.04769206 -0.15939575 0.56350493  0.01168834  253  LEU F CD1   
22641 C  CD2   . LEU F 254  ? 1.31896961 1.47464561 1.06531441 -0.16297638 0.54681951  0.02071129  253  LEU F CD2   
22642 N  N     . LYS F 255  ? 1.38400483 1.44339275 1.00033736 -0.20296702 0.51017433  0.04642439  254  LYS F N     
22643 C  CA    . LYS F 255  ? 1.37717950 1.40923011 0.97435236 -0.20436123 0.48876700  0.04707525  254  LYS F CA    
22644 C  C     . LYS F 255  ? 1.40892208 1.42006660 0.95932472 -0.20495382 0.49199188  0.04453372  254  LYS F C     
22645 O  O     . LYS F 255  ? 1.40240073 1.39495635 0.93519461 -0.19851866 0.48073784  0.03667250  254  LYS F O     
22646 C  CB    . LYS F 255  ? 1.37908244 1.40600324 0.98513740 -0.21690387 0.47545752  0.06065728  254  LYS F CB    
22647 C  CG    . LYS F 255  ? 1.34409869 1.39076614 0.99481881 -0.21783899 0.47152263  0.06327987  254  LYS F CG    
22648 C  CD    . LYS F 255  ? 1.32995641 1.36834800 0.98817527 -0.22980416 0.45751369  0.07545917  254  LYS F CD    
22649 C  CE    . LYS F 255  ? 1.32697582 1.34323955 0.98116249 -0.22624967 0.43459010  0.07346557  254  LYS F CE    
22650 N  NZ    . LYS F 255  ? 1.30305052 1.32874513 0.98687285 -0.21478161 0.42725956  0.06326713  254  LYS F NZ    
22651 N  N     . CYS F 256  ? 1.44454980 1.46006882 0.97546065 -0.21295720 0.50796139  0.05115831  255  CYS F N     
22652 C  CA    . CYS F 256  ? 1.46483576 1.46187806 0.94951642 -0.21517891 0.51239496  0.05005664  255  CYS F CA    
22653 C  C     . CYS F 256  ? 1.46235120 1.45653796 0.93424368 -0.20210132 0.52051508  0.03398403  255  CYS F C     
22654 O  O     . CYS F 256  ? 1.46168303 1.43389297 0.90142328 -0.19999564 0.51246953  0.02840083  255  CYS F O     
22655 C  CB    . CYS F 256  ? 1.47894180 1.48383224 0.94826436 -0.22632237 0.52929449  0.06075509  255  CYS F CB    
22656 S  SG    . CYS F 256  ? 1.48350143 1.47624910 0.94760913 -0.24294513 0.51473558  0.07985862  255  CYS F SG    
22657 N  N     . LEU F 257  ? 1.44994485 1.46620333 0.94837546 -0.19330527 0.53552157  0.02671529  256  LEU F N     
22658 C  CA    . LEU F 257  ? 1.46640718 1.48017740 0.95532542 -0.18007597 0.54461396  0.01130350  256  LEU F CA    
22659 C  C     . LEU F 257  ? 1.45038748 1.44993758 0.94629735 -0.17114538 0.52572405  0.00205869  256  LEU F C     
22660 O  O     . LEU F 257  ? 1.46461463 1.44888258 0.93741393 -0.16367352 0.52581424  -0.00945494 256  LEU F O     
22661 C  CB    . LEU F 257  ? 1.46928239 1.51191270 0.98818541 -0.17263380 0.56537014  0.00744460  256  LEU F CB    
22662 C  CG    . LEU F 257  ? 1.50979996 1.56605649 1.01611638 -0.17896801 0.58810949  0.01333944  256  LEU F CG    
22663 C  CD1   . LEU F 257  ? 1.49279237 1.58211136 1.03809237 -0.17331049 0.60555178  0.01284067  256  LEU F CD1   
22664 C  CD2   . LEU F 257  ? 1.56053090 1.60020947 1.02238894 -0.17531410 0.59937376  0.00447161  256  LEU F CD2   
22665 N  N     . THR F 258  ? 1.42159772 1.42554915 0.94815850 -0.17257412 0.50965571  0.00724216  257  THR F N     
22666 C  CA    . THR F 258  ? 1.40251780 1.39264464 0.93512630 -0.16559067 0.49048433  0.00031908  257  THR F CA    
22667 C  C     . THR F 258  ? 1.43529415 1.39710569 0.92727625 -0.16967960 0.47767109  -0.00025120 257  THR F C     
22668 O  O     . THR F 258  ? 1.43371415 1.38128865 0.91221130 -0.16208652 0.47162670  -0.01110104 257  THR F O     
22669 C  CB    . THR F 258  ? 1.35909295 1.35814476 0.92904651 -0.16721795 0.47561932  0.00657406  257  THR F CB    
22670 O  OG1   . THR F 258  ? 1.33403206 1.35966408 0.94258118 -0.16187106 0.48593643  0.00521187  257  THR F OG1   
22671 C  CG2   . THR F 258  ? 1.34321642 1.32644439 0.91539180 -0.16079190 0.45568416  0.00021140  257  THR F CG2   
22672 N  N     . GLU F 259  ? 1.47055173 1.42451763 0.94301307 -0.18206158 0.47362453  0.01192000  258  GLU F N     
22673 C  CA    . GLU F 259  ? 1.49454236 1.42343998 0.92956764 -0.18702488 0.46036974  0.01371388  258  GLU F CA    
22674 C  C     . GLU F 259  ? 1.51736045 1.43636668 0.91314292 -0.18545106 0.47300908  0.00575125  258  GLU F C     
22675 O  O     . GLU F 259  ? 1.50807893 1.40714872 0.87593597 -0.18434146 0.46269217  0.00016253  258  GLU F O     
22676 C  CB    . GLU F 259  ? 1.50978148 1.43358409 0.93759882 -0.20010197 0.45226496  0.02994010  258  GLU F CB    
22677 C  CG    . GLU F 259  ? 1.47884214 1.40954304 0.94307774 -0.20192914 0.43899786  0.03716554  258  GLU F CG    
22678 C  CD    . GLU F 259  ? 1.43900204 1.36559093 0.92294985 -0.19220799 0.42341319  0.02843293  258  GLU F CD    
22679 O  OE1   . GLU F 259  ? 1.44941747 1.35879660 0.91097158 -0.18839079 0.41362470  0.02190268  258  GLU F OE1   
22680 O  OE2   . GLU F 259  ? 1.40575492 1.34661448 0.92701954 -0.18890435 0.42094287  0.02836268  258  GLU F OE2   
22681 N  N     . VAL F 260  ? 1.54597700 1.47951150 0.94008178 -0.18552612 0.49541792  0.00519005  259  VAL F N     
22682 C  CA    . VAL F 260  ? 1.60095143 1.52679217 0.95976758 -0.18278730 0.51016217  -0.00376441 259  VAL F CA    
22683 C  C     . VAL F 260  ? 1.59427845 1.51152134 0.95316321 -0.17018366 0.50726038  -0.02027133 259  VAL F C     
22684 O  O     . VAL F 260  ? 1.60825038 1.50673044 0.93141925 -0.16912195 0.50620180  -0.02841557 259  VAL F O     
22685 C  CB    . VAL F 260  ? 1.61538827 1.56160164 0.97864956 -0.18317711 0.53613448  -0.00223499 259  VAL F CB    
22686 C  CG1   . VAL F 260  ? 1.63041174 1.57064557 0.96485418 -0.17600065 0.55295634  -0.01546853 259  VAL F CG1   
22687 C  CG2   . VAL F 260  ? 1.62531161 1.57477498 0.97597367 -0.19726452 0.54024857  0.01369448  259  VAL F CG2   
22688 N  N     . SER F 261  ? 1.55588913 1.48650885 0.95475459 -0.16120765 0.50541681  -0.02476181 260  SER F N     
22689 C  CA    . SER F 261  ? 1.54590368 1.47024632 0.94916272 -0.14862899 0.50442934  -0.03985171 260  SER F CA    
22690 C  C     . SER F 261  ? 1.54677010 1.44716835 0.93111897 -0.14978242 0.48251697  -0.04320363 260  SER F C     
22691 O  O     . SER F 261  ? 1.54776669 1.43603373 0.92166507 -0.14202920 0.48108947  -0.05593263 260  SER F O     
22692 C  CB    . SER F 261  ? 1.50393534 1.44831610 0.95399988 -0.13938619 0.50630677  -0.04219157 260  SER F CB    
22693 O  OG    . SER F 261  ? 1.49828815 1.46634769 0.96583438 -0.13813621 0.52704281  -0.03934567 260  SER F OG    
22694 N  N     . ASN F 262  ? 1.54231310 1.43596184 0.92152131 -0.15975636 0.46620122  -0.03141051 261  ASN F N     
22695 C  CA    . ASN F 262  ? 1.53428221 1.40917265 0.90258884 -0.16120526 0.44363058  -0.03207168 261  ASN F CA    
22696 C  C     . ASN F 262  ? 1.57981801 1.43557763 0.90248191 -0.17025672 0.43810773  -0.02865538 261  ASN F C     
22697 O  O     . ASN F 262  ? 1.56488466 1.40605211 0.87651396 -0.17302632 0.41883478  -0.02698727 261  ASN F O     
22698 C  CB    . ASN F 262  ? 1.50808978 1.38880897 0.90780479 -0.16364741 0.42671177  -0.02222425 261  ASN F CB    
22699 C  CG    . ASN F 262  ? 1.49126887 1.38022518 0.92735600 -0.15312980 0.42162263  -0.02961562 261  ASN F CG    
22700 O  OD1   . ASN F 262  ? 1.49068737 1.37285388 0.92281401 -0.14464802 0.42237771  -0.04207480 261  ASN F OD1   
22701 N  ND2   . ASN F 262  ? 1.46924210 1.37208295 0.94009840 -0.15388498 0.41629717  -0.02196488 261  ASN F ND2   
22702 N  N     . LEU F 263  ? 1.63757241 1.49394798 0.93359458 -0.17452556 0.45498082  -0.02776211 262  LEU F N     
22703 C  CA    . LEU F 263  ? 1.66261601 1.50191355 0.91369390 -0.18357104 0.45077100  -0.02376778 262  LEU F CA    
22704 C  C     . LEU F 263  ? 1.68782926 1.50760126 0.91016209 -0.17981790 0.44402358  -0.03722161 262  LEU F C     
22705 O  O     . LEU F 263  ? 1.68392348 1.50374329 0.91513687 -0.17014854 0.45026878  -0.05081770 262  LEU F O     
22706 C  CB    . LEU F 263  ? 1.70359313 1.55009890 0.93477666 -0.18834499 0.47269297  -0.02020151 262  LEU F CB    
22707 C  CG    . LEU F 263  ? 1.69688821 1.55984974 0.94819427 -0.19571203 0.47822848  -0.00454335 262  LEU F CG    
22708 C  CD1   . LEU F 263  ? 1.72068882 1.59508133 0.95975977 -0.19733006 0.50371230  -0.00440316 262  LEU F CD1   
22709 C  CD2   . LEU F 263  ? 1.69247079 1.54433870 0.92896652 -0.20690411 0.46123853  0.01033262  262  LEU F CD2   
22710 N  N     . LYS F 264  ? 1.71590638 1.51881289 0.90409982 -0.18780366 0.43057045  -0.03289215 263  LYS F N     
22711 C  CA    . LYS F 264  ? 1.75876009 1.54264736 0.91386867 -0.18678223 0.42447600  -0.04473175 263  LYS F CA    
22712 C  C     . LYS F 264  ? 1.82643914 1.60599232 0.94628334 -0.18759046 0.44501182  -0.05219049 263  LYS F C     
22713 O  O     . LYS F 264  ? 1.84200788 1.61899638 0.93359959 -0.19626781 0.44950628  -0.04368541 263  LYS F O     
22714 C  CB    . LYS F 264  ? 1.74883127 1.51867867 0.88445079 -0.19472641 0.40094984  -0.03666555 263  LYS F CB    
22715 C  CG    . LYS F 264  ? 1.77926934 1.52924311 0.87199473 -0.19774933 0.39375508  -0.04550102 263  LYS F CG    
22716 C  CD    . LYS F 264  ? 1.75455940 1.49447560 0.85126352 -0.19737923 0.36969197  -0.04747701 263  LYS F CD    
22717 C  CE    . LYS F 264  ? 1.76330233 1.48550892 0.82393909 -0.19838159 0.36590651  -0.06072876 263  LYS F CE    
22718 N  NZ    . LYS F 264  ? 1.73813343 1.45439434 0.81403446 -0.19452003 0.34802485  -0.06743770 263  LYS F NZ    
22719 N  N     . ILE F 265  ? 1.85389495 1.63191891 0.97494149 -0.17827317 0.45748252  -0.06798547 264  ILE F N     
22720 C  CA    . ILE F 265  ? 1.90145051 1.67629385 0.99275130 -0.17692283 0.47939926  -0.07675018 264  ILE F CA    
22721 C  C     . ILE F 265  ? 1.97852588 1.73187065 1.03912842 -0.17389220 0.47618181  -0.09333223 264  ILE F C     
22722 O  O     . ILE F 265  ? 1.99933350 1.74547744 1.07372296 -0.16973019 0.46158969  -0.09969421 264  ILE F O     
22723 C  CB    . ILE F 265  ? 1.86144543 1.65674198 0.98374963 -0.16799037 0.50210625  -0.07963501 264  ILE F CB    
22724 C  CG1   . ILE F 265  ? 1.82070494 1.61729598 0.97142905 -0.15498517 0.50305998  -0.09299718 264  ILE F CG1   
22725 C  CG2   . ILE F 265  ? 1.81909966 1.63567734 0.97279811 -0.17235272 0.50371510  -0.06310520 264  ILE F CG2   
22726 C  CD1   . ILE F 265  ? 1.81976104 1.63135314 0.98719990 -0.14479592 0.52851349  -0.10015681 264  ILE F CD1   
22727 N  N     . PRO F 266  ? 2.06904578 1.81080520 1.08644080 -0.17640555 0.48920301  -0.10086601 265  PRO F N     
22728 C  CA    . PRO F 266  ? 2.09712029 1.81776416 1.08510137 -0.17330672 0.48847425  -0.11824963 265  PRO F CA    
22729 C  C     . PRO F 266  ? 2.08708930 1.80975652 1.10204005 -0.15967143 0.49836826  -0.13243271 265  PRO F C     
22730 O  O     . PRO F 266  ? 2.07876444 1.81904316 1.12145948 -0.15194650 0.51582628  -0.13179228 265  PRO F O     
22731 C  CB    . PRO F 266  ? 2.12507200 1.83811200 1.06708908 -0.17740673 0.50651819  -0.12239659 265  PRO F CB    
22732 C  CG    . PRO F 266  ? 2.10911512 1.83452618 1.04780829 -0.18686908 0.50754780  -0.10388600 265  PRO F CG    
22733 C  CD    . PRO F 266  ? 2.08598113 1.83324361 1.07853591 -0.18298721 0.50513881  -0.09313438 265  PRO F CD    
22734 N  N     . GLN F 267  ? 2.07977581 1.78433883 1.08594930 -0.15697257 0.48714378  -0.14495468 266  GLN F N     
22735 C  CA    . GLN F 267  ? 2.04161239 1.74646425 1.07672369 -0.14442596 0.49167234  -0.15668805 266  GLN F CA    
22736 C  C     . GLN F 267  ? 2.10802507 1.79959011 1.11799371 -0.13724017 0.51159489  -0.17407613 266  GLN F C     
22737 O  O     . GLN F 267  ? 2.11462069 1.80754650 1.14729762 -0.12535125 0.52080882  -0.18375815 266  GLN F O     
22738 C  CB    . GLN F 267  ? 1.95773804 1.65299463 1.00631750 -0.14499140 0.46753579  -0.15864553 266  GLN F CB    
22739 C  CG    . GLN F 267  ? 1.87015891 1.58284056 0.95866442 -0.14656746 0.45243815  -0.14345288 266  GLN F CG    
22740 C  CD    . GLN F 267  ? 1.82802308 1.56473660 0.95530677 -0.13913691 0.46775675  -0.13729616 266  GLN F CD    
22741 O  OE1   . GLN F 267  ? 1.80440593 1.55612481 0.94002867 -0.14434400 0.47029093  -0.12367891 266  GLN F OE1   
22742 N  NE2   . GLN F 267  ? 1.81272006 1.55322123 0.96385431 -0.12698072 0.47834167  -0.14723876 266  GLN F NE2   
22743 N  N     . ASP F 268  ? 2.19024897 1.86905575 1.15313983 -0.14419809 0.51863432  -0.17759214 267  ASP F N     
22744 C  CA    . ASP F 268  ? 2.25913286 1.92160630 1.19099987 -0.13862497 0.53655005  -0.19486414 267  ASP F CA    
22745 C  C     . ASP F 268  ? 2.30169392 1.97131467 1.20833349 -0.14121024 0.55791318  -0.19155043 267  ASP F C     
22746 O  O     . ASP F 268  ? 2.34343958 1.99551046 1.20379174 -0.14485706 0.56559712  -0.20082991 267  ASP F O     
22747 C  CB    . ASP F 268  ? 2.31964016 1.95303297 1.21151161 -0.14476645 0.52259290  -0.20688751 267  ASP F CB    
22748 C  CG    . ASP F 268  ? 2.37134814 1.99869347 1.23434615 -0.16002584 0.50279033  -0.19672559 267  ASP F CG    
22749 O  OD1   . ASP F 268  ? 2.37882876 2.02297640 1.25015223 -0.16573958 0.50116730  -0.18023483 267  ASP F OD1   
22750 O  OD2   . ASP F 268  ? 2.42166233 2.02774620 1.25544333 -0.16613898 0.48843130  -0.20495901 267  ASP F OD2   
22751 N  N     . ASN F 269  ? 2.28873873 1.98441184 1.22600627 -0.13972276 0.56741160  -0.17819715 268  ASN F N     
22752 C  CA    . ASN F 269  ? 2.29202962 1.99833107 1.21207321 -0.14123911 0.58984005  -0.17412262 268  ASN F CA    
22753 C  C     . ASN F 269  ? 2.28214264 2.00918794 1.23977685 -0.12765372 0.61225128  -0.17665626 268  ASN F C     
22754 O  O     . ASN F 269  ? 2.29903793 2.04848886 1.30179477 -0.12510468 0.60957694  -0.16578187 268  ASN F O     
22755 C  CB    . ASN F 269  ? 2.26501036 1.98415041 1.18307769 -0.15383826 0.58209473  -0.15432088 268  ASN F CB    
22756 C  CG    . ASN F 269  ? 2.27641225 2.00449300 1.17112148 -0.15715446 0.60469145  -0.14973360 268  ASN F CG    
22757 O  OD1   . ASN F 269  ? 2.29066944 2.02840281 1.19267178 -0.14780870 0.62887120  -0.15653053 268  ASN F OD1   
22758 N  ND2   . ASN F 269  ? 2.30108929 2.02635312 1.16750956 -0.17031325 0.59713876  -0.13771467 268  ASN F ND2   
22759 N  N     . ASP F 270  ? 2.29361367 2.01302624 1.23138475 -0.11908449 0.63427341  -0.19102350 269  ASP F N     
22760 C  CA    . ASP F 270  ? 2.25588369 1.99249125 1.22662067 -0.10429591 0.65613413  -0.19593842 269  ASP F CA    
22761 C  C     . ASP F 270  ? 2.24327230 2.01016283 1.23437476 -0.10613459 0.67169172  -0.18133165 269  ASP F C     
22762 O  O     . ASP F 270  ? 2.19392467 1.98410702 1.22996616 -0.09709474 0.68032843  -0.17759503 269  ASP F O     
22763 C  CB    . ASP F 270  ? 2.29646492 2.01386642 1.23777175 -0.09442721 0.67462981  -0.21579705 269  ASP F CB    
22764 C  CG    . ASP F 270  ? 2.28414083 2.01771283 1.26136637 -0.07723357 0.69583744  -0.22181016 269  ASP F CG    
22765 O  OD1   . ASP F 270  ? 2.28166580 2.03629565 1.26589918 -0.07426653 0.71734113  -0.21663961 269  ASP F OD1   
22766 O  OD2   . ASP F 270  ? 2.25870895 1.98538256 1.25885880 -0.06724104 0.68996525  -0.23027772 269  ASP F OD2   
22767 N  N     . LEU F 271  ? 2.28411674 2.05078363 1.24218035 -0.11823697 0.67478406  -0.17277688 270  LEU F N     
22768 C  CA    . LEU F 271  ? 2.28554440 2.07971072 1.26016974 -0.12217285 0.68857276  -0.15774946 270  LEU F CA    
22769 C  C     . LEU F 271  ? 2.24195409 2.05529165 1.26188326 -0.12693594 0.67129344  -0.14126535 270  LEU F C     
22770 O  O     . LEU F 271  ? 2.23308945 2.07379174 1.29087663 -0.12367690 0.68240643  -0.13257150 270  LEU F O     
22771 C  CB    . LEU F 271  ? 2.31990004 2.10587478 1.24461877 -0.13469845 0.69425726  -0.15249643 270  LEU F CB    
22772 C  CG    . LEU F 271  ? 2.29790735 2.10882711 1.23294759 -0.14296687 0.70448577  -0.13420826 270  LEU F CG    
22773 C  CD1   . LEU F 271  ? 2.28721380 2.12370682 1.24902451 -0.13242865 0.73300552  -0.13562228 270  LEU F CD1   
22774 C  CD2   . LEU F 271  ? 2.32102871 2.11933017 1.20324945 -0.15641190 0.70512933  -0.12852156 270  LEU F CD2   
22775 N  N     . ILE F 272  ? 2.20525217 2.00458717 1.22160077 -0.13465302 0.64419365  -0.13711037 271  ILE F N     
22776 C  CA    . ILE F 272  ? 2.13706017 1.95157039 1.19305062 -0.13927786 0.62680942  -0.12219341 271  ILE F CA    
22777 C  C     . ILE F 272  ? 2.09519100 1.92290938 1.20107651 -0.12626356 0.62683809  -0.12706053 271  ILE F C     
22778 O  O     . ILE F 272  ? 2.10786772 1.95877576 1.25492132 -0.12603402 0.62598276  -0.11598071 271  ILE F O     
22779 C  CB    . ILE F 272  ? 2.13981843 1.93615532 1.17705441 -0.15053602 0.59873950  -0.11616233 271  ILE F CB    
22780 C  CG1   . ILE F 272  ? 2.16965723 1.96030116 1.16612434 -0.16421179 0.59917670  -0.10596195 271  ILE F CG1   
22781 C  CG2   . ILE F 272  ? 2.08730984 1.89630508 1.16935635 -0.15175289 0.58003402  -0.10476284 271  ILE F CG2   
22782 C  CD1   . ILE F 272  ? 2.19514513 1.96472836 1.16315746 -0.17427419 0.57392478  -0.10270982 271  ILE F CD1   
22783 N  N     . LYS F 273  ? 2.06362247 1.87643754 1.16510606 -0.11548141 0.62857997  -0.14367592 272  LYS F N     
22784 C  CA    . LYS F 273  ? 1.99299574 1.81660545 1.13834834 -0.10187659 0.63035989  -0.14938459 272  LYS F CA    
22785 C  C     . LYS F 273  ? 1.99404454 1.84598279 1.16866624 -0.09357724 0.65476441  -0.14653157 272  LYS F C     
22786 O  O     . LYS F 273  ? 1.95465171 1.82855999 1.17569327 -0.08907892 0.65251762  -0.13966444 272  LYS F O     
22787 C  CB    . LYS F 273  ? 1.97894418 1.77809143 1.10837507 -0.09252322 0.62894267  -0.16788419 272  LYS F CB    
22788 C  CG    . LYS F 273  ? 1.94464421 1.72070014 1.05998540 -0.09902193 0.60213280  -0.17025194 272  LYS F CG    
22789 C  CD    . LYS F 273  ? 1.96327400 1.71514153 1.06349838 -0.09031850 0.60202062  -0.18865821 272  LYS F CD    
22790 C  CE    . LYS F 273  ? 1.97908545 1.70531440 1.05074251 -0.09968987 0.57858741  -0.19206467 272  LYS F CE    
22791 N  NZ    . LYS F 273  ? 2.01266623 1.71076739 1.04756176 -0.09621587 0.58340609  -0.21038109 272  LYS F NZ    
22792 N  N     . ARG F 274  ? 2.04917908 1.90144348 1.19663942 -0.09183191 0.67793101  -0.15155157 273  ARG F N     
22793 C  CA    . ARG F 274  ? 2.04085279 1.92073894 1.21346819 -0.08390059 0.70287961  -0.14916974 273  ARG F CA    
22794 C  C     . ARG F 274  ? 2.00671339 1.91372299 1.20548320 -0.09407395 0.70133770  -0.12978655 273  ARG F C     
22795 O  O     . ARG F 274  ? 1.98029220 1.91574240 1.21910799 -0.08819315 0.71319115  -0.12444573 273  ARG F O     
22796 C  CB    . ARG F 274  ? 2.06934214 1.94252205 1.20265448 -0.08120104 0.72776687  -0.15809183 273  ARG F CB    
22797 C  CG    . ARG F 274  ? 2.06376815 1.91210890 1.17259145 -0.06933384 0.73521537  -0.17850058 273  ARG F CG    
22798 C  CD    . ARG F 274  ? 2.03589201 1.89083362 1.18171966 -0.05151875 0.74186504  -0.18808034 273  ARG F CD    
22799 N  NE    . ARG F 274  ? 2.00542331 1.85317349 1.17593539 -0.05106835 0.71690464  -0.18736631 273  ARG F NE    
22800 C  CZ    . ARG F 274  ? 1.98380089 1.84048915 1.19477272 -0.03805526 0.71586967  -0.19099212 273  ARG F CZ    
22801 N  NH1   . ARG F 274  ? 2.01437306 1.88768768 1.24693513 -0.02362194 0.73817950  -0.19578728 273  ARG F NH1   
22802 N  NH2   . ARG F 274  ? 1.95659757 1.80639791 1.18697691 -0.03918829 0.69258392  -0.18936482 273  ARG F NH2   
22803 N  N     . GLN F 275  ? 1.99456286 1.89199555 1.16898215 -0.10955225 0.68695444  -0.11935886 274  GLN F N     
22804 C  CA    . GLN F 275  ? 1.97379315 1.89194810 1.16740704 -0.12089240 0.68386441  -0.10070915 274  GLN F CA    
22805 C  C     . GLN F 275  ? 1.92751718 1.85728371 1.16847825 -0.11987057 0.66513741  -0.09373201 274  GLN F C     
22806 O  O     . GLN F 275  ? 1.91475451 1.87052989 1.19145918 -0.12203901 0.66922528  -0.08238821 274  GLN F O     
22807 C  CB    . GLN F 275  ? 1.99224019 1.89382792 1.14451194 -0.13681132 0.67275161  -0.09185082 274  GLN F CB    
22808 C  CG    . GLN F 275  ? 2.02892756 1.93236852 1.14538646 -0.14209110 0.69417423  -0.08991865 274  GLN F CG    
22809 C  CD    . GLN F 275  ? 2.06619215 1.95636773 1.14811373 -0.15842877 0.68099016  -0.07792106 274  GLN F CD    
22810 O  OE1   . GLN F 275  ? 2.10438824 1.96832979 1.14805090 -0.16235715 0.66798848  -0.08358806 274  GLN F OE1   
22811 N  NE2   . GLN F 275  ? 2.06543660 1.97361541 1.16174746 -0.16839778 0.68306619  -0.06063621 274  GLN F NE2   
22812 N  N     . THR F 276  ? 1.90259075 1.81271148 1.14234519 -0.11695586 0.64485544  -0.10082243 275  THR F N     
22813 C  CA    . THR F 276  ? 1.83068013 1.74842930 1.11185145 -0.11475724 0.62640125  -0.09638023 275  THR F CA    
22814 C  C     . THR F 276  ? 1.80929112 1.75125217 1.13459182 -0.10137647 0.64018267  -0.09996582 275  THR F C     
22815 O  O     . THR F 276  ? 1.75834572 1.72241688 1.12393892 -0.10254031 0.63586479  -0.08995526 275  THR F O     
22816 C  CB    . THR F 276  ? 1.80919039 1.70046520 1.07674670 -0.11352082 0.60445505  -0.10469148 275  THR F CB    
22817 O  OG1   . THR F 276  ? 1.81135201 1.68521643 1.04304886 -0.12698169 0.59071785  -0.09826647 275  THR F OG1   
22818 C  CG2   . THR F 276  ? 1.76242781 1.66060972 1.07168949 -0.10980344 0.58634830  -0.10165478 275  THR F CG2   
22819 N  N     . VAL F 277  ? 1.82848144 1.76601171 1.14538813 -0.08865874 0.65691143  -0.11422807 276  VAL F N     
22820 C  CA    . VAL F 277  ? 1.80972934 1.77000618 1.16722608 -0.07459327 0.67081904  -0.11791712 276  VAL F CA    
22821 C  C     . VAL F 277  ? 1.82423306 1.81634951 1.20267940 -0.07825343 0.68813998  -0.10624871 276  VAL F C     
22822 O  O     . VAL F 277  ? 1.79864883 1.81714416 1.22254574 -0.07380804 0.68980330  -0.10037304 276  VAL F O     
22823 C  CB    . VAL F 277  ? 1.81411815 1.76101637 1.15563583 -0.05979302 0.68616128  -0.13560800 276  VAL F CB    
22824 C  CG1   . VAL F 277  ? 1.78507435 1.75865138 1.16444004 -0.04516763 0.70603836  -0.13803864 276  VAL F CG1   
22825 C  CG2   . VAL F 277  ? 1.80986857 1.72925234 1.14206290 -0.05519979 0.66813505  -0.14651068 276  VAL F CG2   
22826 N  N     . LEU F 278  ? 1.87615931 1.86557281 1.22059417 -0.08737406 0.69995433  -0.10236034 277  LEU F N     
22827 C  CA    . LEU F 278  ? 1.88083577 1.89915586 1.23961782 -0.08953636 0.72121680  -0.09364422 277  LEU F CA    
22828 C  C     . LEU F 278  ? 1.85808277 1.89816117 1.25097609 -0.10073740 0.71033281  -0.07619286 277  LEU F C     
22829 O  O     . LEU F 278  ? 1.83587480 1.90634894 1.26860380 -0.09726767 0.72060382  -0.07051393 277  LEU F O     
22830 C  CB    . LEU F 278  ? 1.90380156 1.91141272 1.21413887 -0.09671558 0.73624033  -0.09417782 277  LEU F CB    
22831 C  CG    . LEU F 278  ? 1.91154718 1.94868696 1.23286033 -0.09955966 0.76024216  -0.08514041 277  LEU F CG    
22832 C  CD1   . LEU F 278  ? 1.89267659 1.95530438 1.25142026 -0.08326155 0.77966112  -0.09145385 277  LEU F CD1   
22833 C  CD2   . LEU F 278  ? 1.97635543 2.00039554 1.24603760 -0.10540482 0.77567899  -0.08730715 277  LEU F CD2   
22834 N  N     . PHE F 279  ? 1.86537170 1.88984156 1.24245238 -0.11423223 0.68960565  -0.06767352 278  PHE F N     
22835 C  CA    . PHE F 279  ? 1.84503818 1.88719499 1.25101554 -0.12551345 0.67971045  -0.05126284 278  PHE F CA    
22836 C  C     . PHE F 279  ? 1.78473473 1.84317350 1.24137926 -0.11765967 0.66968912  -0.05136198 278  PHE F C     
22837 O  O     . PHE F 279  ? 1.75789082 1.84264553 1.25032508 -0.12167045 0.67214698  -0.04084706 278  PHE F O     
22838 C  CB    . PHE F 279  ? 1.87980735 1.90062940 1.25789142 -0.14053777 0.65975070  -0.04208200 278  PHE F CB    
22839 C  CG    . PHE F 279  ? 1.88408446 1.88521481 1.26542497 -0.13948902 0.63317978  -0.04523773 278  PHE F CG    
22840 C  CD1   . PHE F 279  ? 1.90177310 1.87431991 1.24708736 -0.13627909 0.62537968  -0.05653396 278  PHE F CD1   
22841 C  CD2   . PHE F 279  ? 1.84798408 1.85780907 1.26455820 -0.14314234 0.61571723  -0.03645128 278  PHE F CD2   
22842 C  CE1   . PHE F 279  ? 1.88155580 1.83642721 1.22870135 -0.13585792 0.60125101  -0.05914992 278  PHE F CE1   
22843 C  CE2   . PHE F 279  ? 1.82496881 1.81668234 1.24301410 -0.14169683 0.59226930  -0.03969165 278  PHE F CE2   
22844 C  CZ    . PHE F 279  ? 1.84622538 1.81110346 1.23026872 -0.13811411 0.58502054  -0.05070414 278  PHE F CZ    
22845 N  N     . PHE F 280  ? 1.74606133 1.78886497 1.20477271 -0.10686649 0.65878737  -0.06322770 279  PHE F N     
22846 C  CA    . PHE F 280  ? 1.69927347 1.75542784 1.20303011 -0.09827907 0.64913440  -0.06439462 279  PHE F CA    
22847 C  C     . PHE F 280  ? 1.69790328 1.78438222 1.23487031 -0.08713578 0.67057145  -0.06647699 279  PHE F C     
22848 O  O     . PHE F 280  ? 1.64019585 1.75233889 1.21955061 -0.08721489 0.66839045  -0.05882009 279  PHE F O     
22849 C  CB    . PHE F 280  ? 1.68823767 1.71947575 1.18327498 -0.08951204 0.63391817  -0.07656118 279  PHE F CB    
22850 C  CG    . PHE F 280  ? 1.64306283 1.68561792 1.18152118 -0.08071037 0.62269586  -0.07775842 279  PHE F CG    
22851 C  CD1   . PHE F 280  ? 1.60361385 1.65026963 1.16481590 -0.08840145 0.60231191  -0.06802169 279  PHE F CD1   
22852 C  CD2   . PHE F 280  ? 1.63426971 1.68301177 1.19025278 -0.06429283 0.63298118  -0.08862311 279  PHE F CD2   
22853 C  CE1   . PHE F 280  ? 1.57129049 1.62847519 1.17091656 -0.08024622 0.59241652  -0.06935067 279  PHE F CE1   
22854 C  CE2   . PHE F 280  ? 1.61638904 1.67606175 1.21161509 -0.05606113 0.62290323  -0.08916190 279  PHE F CE2   
22855 C  CZ    . PHE F 280  ? 1.59244931 1.65658915 1.20897579 -0.06426215 0.60263187  -0.07961895 279  PHE F CZ    
22856 N  N     . GLN F 281  ? 1.76626337 1.84990585 1.28319860 -0.07773258 0.69140840  -0.07675811 280  GLN F N     
22857 C  CA    . GLN F 281  ? 1.76138449 1.87374330 1.30704761 -0.06612702 0.71384740  -0.07901268 280  GLN F CA    
22858 C  C     . GLN F 281  ? 1.75777113 1.90123963 1.32386661 -0.07647396 0.72471124  -0.06441315 280  GLN F C     
22859 O  O     . GLN F 281  ? 1.73938298 1.91410995 1.34736466 -0.07060716 0.73347682  -0.06079833 280  GLN F O     
22860 C  CB    . GLN F 281  ? 1.77858531 1.87964082 1.29346037 -0.05528135 0.73518676  -0.09236945 280  GLN F CB    
22861 C  CG    . GLN F 281  ? 1.77552128 1.90527368 1.32236195 -0.04033023 0.75775921  -0.09597947 280  GLN F CG    
22862 C  CD    . GLN F 281  ? 1.80811238 1.92036891 1.32795763 -0.02583071 0.77407098  -0.11230034 280  GLN F CD    
22863 O  OE1   . GLN F 281  ? 1.85593820 1.95662022 1.33665848 -0.02903464 0.78811610  -0.11603656 280  GLN F OE1   
22864 N  NE2   . GLN F 281  ? 1.77781868 1.88725615 1.31771040 -0.00982465 0.77231896  -0.12207931 280  GLN F NE2   
22865 N  N     . ASN F 282  ? 1.75881231 1.89365816 1.29484022 -0.09197290 0.72418326  -0.05589261 281  ASN F N     
22866 C  CA    . ASN F 282  ? 1.74225008 1.90360248 1.29345095 -0.10365333 0.73430645  -0.04140544 281  ASN F CA    
22867 C  C     . ASN F 282  ? 1.67469120 1.85224140 1.26764917 -0.11082033 0.71662903  -0.03016433 281  ASN F C     
22868 O  O     . ASN F 282  ? 1.63374734 1.84400034 1.26460326 -0.11141009 0.72584271  -0.02286875 281  ASN F O     
22869 C  CB    . ASN F 282  ? 1.79556394 1.94111037 1.30223799 -0.11856883 0.73706251  -0.03461640 281  ASN F CB    
22870 C  CG    . ASN F 282  ? 1.84188914 1.97988570 1.31147647 -0.11260577 0.75990260  -0.04385187 281  ASN F CG    
22871 O  OD1   . ASN F 282  ? 1.84199309 1.99617124 1.32604766 -0.09902440 0.77940685  -0.05180414 281  ASN F OD1   
22872 N  ND2   . ASN F 282  ? 1.87667775 1.99029887 1.29810834 -0.12237393 0.75783783  -0.04280677 281  ASN F ND2   
22873 N  N     . THR F 283  ? 1.66547966 1.81996870 1.25076866 -0.11613098 0.69135451  -0.02920789 282  THR F N     
22874 C  CA    . THR F 283  ? 1.63954782 1.80437410 1.25927997 -0.12343451 0.67277122  -0.01931065 282  THR F CA    
22875 C  C     . THR F 283  ? 1.64296639 1.83283544 1.31076145 -0.11084282 0.67424321  -0.02308640 282  THR F C     
22876 O  O     . THR F 283  ? 1.62708306 1.84358764 1.33170033 -0.11621685 0.67366624  -0.01344356 282  THR F O     
22877 C  CB    . THR F 283  ? 1.58741045 1.72195315 1.18956971 -0.12867734 0.64618266  -0.01947267 282  THR F CB    
22878 O  OG1   . THR F 283  ? 1.58821988 1.69766557 1.14203393 -0.13734895 0.64560652  -0.01838706 282  THR F OG1   
22879 C  CG2   . THR F 283  ? 1.54596722 1.68913174 1.17723823 -0.13904735 0.62842929  -0.00752610 282  THR F CG2   
22880 N  N     . LEU F 284  ? 1.66025448 1.84133863 1.32677197 -0.09447067 0.67636126  -0.03687729 283  LEU F N     
22881 C  CA    . LEU F 284  ? 1.63217902 1.83444524 1.34238529 -0.08152882 0.67611390  -0.04054171 283  LEU F CA    
22882 C  C     . LEU F 284  ? 1.62389493 1.86304629 1.36213636 -0.07717176 0.69952887  -0.03701376 283  LEU F C     
22883 O  O     . LEU F 284  ? 1.59083748 1.85855722 1.37177455 -0.07784028 0.69730878  -0.03001985 283  LEU F O     
22884 C  CB    . LEU F 284  ? 1.64781868 1.82867646 1.34702086 -0.06557912 0.67240345  -0.05564539 283  LEU F CB    
22885 C  CG    . LEU F 284  ? 1.60609818 1.76822889 1.31106746 -0.06529683 0.64604348  -0.05762018 283  LEU F CG    
22886 C  CD1   . LEU F 284  ? 1.53779101 1.72534120 1.29266059 -0.06268788 0.63676822  -0.05195773 283  LEU F CD1   
22887 C  CD2   . LEU F 284  ? 1.60151255 1.74041843 1.27825069 -0.08108430 0.62860239  -0.05119692 283  LEU F CD2   
22888 N  N     . GLN F 285  ? 1.64658713 1.88530946 1.35991943 -0.07339863 0.72178036  -0.04159165 284  GLN F N     
22889 C  CA    . GLN F 285  ? 1.64466381 1.91766822 1.38067722 -0.06845260 0.74636626  -0.03890578 284  GLN F CA    
22890 C  C     . GLN F 285  ? 1.61553335 1.91469765 1.37382567 -0.08517072 0.74659407  -0.02256306 284  GLN F C     
22891 O  O     . GLN F 285  ? 1.60553634 1.94085205 1.40453339 -0.08289465 0.75632495  -0.01703517 284  GLN F O     
22892 C  CB    . GLN F 285  ? 1.72159052 1.98353052 1.41935253 -0.06232047 0.76897019  -0.04745256 284  GLN F CB    
22893 C  CG    . GLN F 285  ? 1.77521873 2.07229495 1.49366069 -0.05619777 0.79666549  -0.04525466 284  GLN F CG    
22894 C  CD    . GLN F 285  ? 1.77678990 2.09531164 1.53622055 -0.03749286 0.80188841  -0.05150808 284  GLN F CD    
22895 O  OE1   . GLN F 285  ? 1.78979301 2.14191675 1.59488702 -0.03792548 0.80137455  -0.04323708 284  GLN F OE1   
22896 N  NE2   . GLN F 285  ? 1.78247643 2.08066869 1.52539492 -0.02097434 0.80616438  -0.06620529 284  GLN F NE2   
22897 N  N     . GLN F 286  ? 1.60498524 1.88553345 1.33707285 -0.10234983 0.73496711  -0.01445583 285  GLN F N     
22898 C  CA    . GLN F 286  ? 1.58836412 1.88936234 1.33709002 -0.11949608 0.73510200  0.00124336  285  GLN F CA    
22899 C  C     . GLN F 286  ? 1.54391170 1.86137748 1.33749759 -0.12239514 0.71724588  0.00733747  285  GLN F C     
22900 O  O     . GLN F 286  ? 1.53705311 1.88571680 1.36359477 -0.12983766 0.72287327  0.01746097  285  GLN F O     
22901 C  CB    . GLN F 286  ? 1.59891307 1.87430692 1.30715740 -0.13649046 0.72741008  0.00877033  285  GLN F CB    
22902 C  CG    . GLN F 286  ? 1.60713327 1.90394425 1.32664084 -0.15371624 0.73469090  0.02472981  285  GLN F CG    
22903 C  CD    . GLN F 286  ? 1.63006771 1.96002793 1.36489153 -0.14917836 0.76297200  0.02575228  285  GLN F CD    
22904 O  OE1   . GLN F 286  ? 1.61878943 1.98324382 1.39775753 -0.14875796 0.76857507  0.03104984  285  GLN F OE1   
22905 N  NE2   . GLN F 286  ? 1.68846917 2.00874853 1.38659060 -0.14568056 0.78119564  0.02057488  285  GLN F NE2   
22906 N  N     . ILE F 287  ? 1.50233889 1.79883599 1.29624271 -0.11708240 0.69588482  0.00118916  286  ILE F N     
22907 C  CA    . ILE F 287  ? 1.45105433 1.76136446 1.28561139 -0.11806893 0.67868423  0.00527897  286  ILE F CA    
22908 C  C     . ILE F 287  ? 1.43626928 1.78143358 1.31296325 -0.10444447 0.69123340  0.00210995  286  ILE F C     
22909 O  O     . ILE F 287  ? 1.41003656 1.78425813 1.32562292 -0.10997553 0.68907291  0.01054880  286  ILE F O     
22910 C  CB    . ILE F 287  ? 1.42519486 1.70449376 1.24802685 -0.11488862 0.65409762  -0.00087974 286  ILE F CB    
22911 C  CG1   . ILE F 287  ? 1.42961025 1.68139577 1.22042131 -0.13090207 0.63952607  0.00602553  286  ILE F CG1   
22912 C  CG2   . ILE F 287  ? 1.38089442 1.67547584 1.24645090 -0.11039122 0.63917565  -0.00027465 286  ILE F CG2   
22913 C  CD1   . ILE F 287  ? 1.42073202 1.63825130 1.18823612 -0.12663716 0.61994952  -0.00167761 286  ILE F CD1   
22914 N  N     . ALA F 288  ? 1.45278645 1.79497910 1.32072067 -0.08705015 0.70490271  -0.00976496 287  ALA F N     
22915 C  CA    . ALA F 288  ? 1.44212556 1.81580949 1.34759688 -0.07180755 0.71814996  -0.01338028 287  ALA F CA    
22916 C  C     . ALA F 288  ? 1.44750190 1.86009979 1.37767744 -0.07850011 0.73715383  -0.00326465 287  ALA F C     
22917 O  O     . ALA F 288  ? 1.40986943 1.85589242 1.38500214 -0.07602751 0.73741388  0.00147577  287  ALA F O     
22918 C  CB    . ALA F 288  ? 1.44466853 1.80375552 1.33021951 -0.05288301 0.73079640  -0.02774787 287  ALA F CB    
22919 N  N     . THR F 289  ? 1.48765969 1.89585400 1.38788486 -0.08741590 0.75248104  0.00025930  288  THR F N     
22920 C  CA    . THR F 289  ? 1.48851967 1.93204010 1.40700448 -0.09360703 0.77343428  0.00936911  288  THR F CA    
22921 C  C     . THR F 289  ? 1.46866369 1.92964983 1.41161025 -0.11348571 0.76235461  0.02447096  288  THR F C     
22922 O  O     . THR F 289  ? 1.45227301 1.95181584 1.43335736 -0.11591394 0.77217925  0.03186707  288  THR F O     
22923 C  CB    . THR F 289  ? 1.51664054 1.94995821 1.39417624 -0.09542033 0.79495180  0.00760766  288  THR F CB    
22924 O  OG1   . THR F 289  ? 1.53771091 1.93433952 1.37037206 -0.10806507 0.78330874  0.00912526  288  THR F OG1   
22925 C  CG2   . THR F 289  ? 1.52196491 1.94888210 1.38504958 -0.07455426 0.81190526  -0.00687321 288  THR F CG2   
22926 N  N     . SER F 290  ? 1.45180249 1.88465118 1.37323070 -0.12758997 0.74211520  0.02902295  289  SER F N     
22927 C  CA    . SER F 290  ? 1.42439437 1.86736131 1.35788774 -0.14855503 0.73467773  0.04369096  289  SER F CA    
22928 C  C     . SER F 290  ? 1.38555813 1.82933283 1.34858429 -0.15309277 0.70960230  0.04681355  289  SER F C     
22929 O  O     . SER F 290  ? 1.36650681 1.83151388 1.35724461 -0.16665989 0.70562595  0.05781117  289  SER F O     
22930 C  CB    . SER F 290  ? 1.43971252 1.85269761 1.32752442 -0.16308154 0.73239374  0.04894102  289  SER F CB    
22931 O  OG    . SER F 290  ? 1.49387264 1.90847969 1.35461700 -0.16091296 0.75627726  0.04738632  289  SER F OG    
22932 N  N     . VAL F 291  ? 1.37946630 1.79772854 1.33334041 -0.14299542 0.69239914  0.03729704  290  VAL F N     
22933 C  CA    . VAL F 291  ? 1.36290419 1.77198267 1.33240390 -0.14928144 0.66667378  0.04016535  290  VAL F CA    
22934 C  C     . VAL F 291  ? 1.35816956 1.78888464 1.36864185 -0.13534573 0.66130310  0.03464463  290  VAL F C     
22935 O  O     . VAL F 291  ? 1.33491492 1.79405093 1.38396549 -0.14108756 0.65765482  0.04158235  290  VAL F O     
22936 C  CB    . VAL F 291  ? 1.35598564 1.72068810 1.28632236 -0.15109859 0.64842105  0.03580634  290  VAL F CB    
22937 C  CG1   . VAL F 291  ? 1.32972372 1.68608522 1.27638769 -0.15876383 0.62296546  0.03988058  290  VAL F CG1   
22938 C  CG2   . VAL F 291  ? 1.37621832 1.72009814 1.26469398 -0.16366768 0.65430754  0.04132985  290  VAL F CG2   
22939 N  N     . MET F 292  ? 1.39304769 1.81037140 1.39465451 -0.11709712 0.66114461  0.02223818  291  MET F N     
22940 C  CA    . MET F 292  ? 1.38477290 1.82072902 1.42267299 -0.10236252 0.65663463  0.01686285  291  MET F CA    
22941 C  C     . MET F 292  ? 1.40583515 1.83100903 1.42934895 -0.08179763 0.66726547  0.00382530  291  MET F C     
22942 O  O     . MET F 292  ? 1.44130576 1.83352077 1.42398238 -0.08030357 0.66693562  -0.00254144 291  MET F O     
22943 C  CB    . MET F 292  ? 1.37117815 1.79197001 1.41799021 -0.10547032 0.62962723  0.01683700  291  MET F CB    
22944 C  CG    . MET F 292  ? 1.41323090 1.80373657 1.44028020 -0.09137295 0.61903310  0.00498434  291  MET F CG    
22945 S  SD    . MET F 292  ? 1.48892963 1.83307862 1.47197711 -0.10280925 0.59948981  0.00484319  291  MET F SD    
22946 C  CE    . MET F 292  ? 1.42068720 1.77662039 1.41714311 -0.12598430 0.59150386  0.02007103  291  MET F CE    
22947 N  N     . PRO F 293  ? 1.39232981 1.84397745 1.44757307 -0.06580057 0.67702043  -0.00032276 292  PRO F N     
22948 C  CA    . PRO F 293  ? 1.40931201 1.84693134 1.45162773 -0.04540101 0.68466783  -0.01324394 292  PRO F CA    
22949 C  C     . PRO F 293  ? 1.40097642 1.81323719 1.44002819 -0.03763604 0.66314125  -0.02048317 292  PRO F C     
22950 O  O     . PRO F 293  ? 1.35152757 1.76116765 1.40322709 -0.04649761 0.64251041  -0.01556902 292  PRO F O     
22951 C  CB    . PRO F 293  ? 1.37413502 1.85176969 1.45473909 -0.03191238 0.70273578  -0.01314118 292  PRO F CB    
22952 C  CG    . PRO F 293  ? 1.32728338 1.83885467 1.45045018 -0.04325821 0.69401890  -0.00137974 292  PRO F CG    
22953 C  CD    . PRO F 293  ? 1.34545827 1.84219468 1.44868004 -0.06624813 0.68355471  0.00725982  292  PRO F CD    
22954 N  N     . VAL F 294  ? 1.42042232 1.81331491 1.44150209 -0.02109177 0.66867363  -0.03237606 293  VAL F N     
22955 C  CA    . VAL F 294  ? 1.39069366 1.75974703 1.40792572 -0.01177989 0.65119356  -0.04012067 293  VAL F CA    
22956 C  C     . VAL F 294  ? 1.38586903 1.78209662 1.44980741 -0.00423990 0.64250726  -0.03719024 293  VAL F C     
22957 O  O     . VAL F 294  ? 1.40409565 1.78595126 1.47210598 -0.00061046 0.62403041  -0.04013883 293  VAL F O     
22958 C  CB    . VAL F 294  ? 1.39866626 1.74378490 1.38899636 0.00472216  0.66176569  -0.05343168 293  VAL F CB    
22959 C  CG1   . VAL F 294  ? 1.42067516 1.73343229 1.36082053 -0.00317553 0.66568118  -0.05749213 293  VAL F CG1   
22960 C  CG2   . VAL F 294  ? 1.41104031 1.78190029 1.42175889 0.02121112  0.68482912  -0.05692137 293  VAL F CG2   
22961 N  N     . THR F 295  ? 1.39222312 1.82822478 1.49081683 -0.00161769 0.65626907  -0.03140241 294  THR F N     
22962 C  CA    . THR F 295  ? 1.36420274 1.83014202 1.50843024 0.00686904  0.65048474  -0.02852948 294  THR F CA    
22963 C  C     . THR F 295  ? 1.35404706 1.83506918 1.52114987 -0.01028032 0.63293976  -0.01789358 294  THR F C     
22964 O  O     . THR F 295  ? 1.34399390 1.84513593 1.54571486 -0.00622328 0.62246120  -0.01525652 294  THR F O     
22965 C  CB    . THR F 295  ? 1.34766483 1.84986603 1.51952124 0.01961867  0.67332435  -0.02790256 294  THR F CB    
22966 O  OG1   . THR F 295  ? 1.34380722 1.87070203 1.52329874 0.00519277  0.68470609  -0.01846232 294  THR F OG1   
22967 C  CG2   . THR F 295  ? 1.35157144 1.83734870 1.49987316 0.03705981  0.69153357  -0.03899789 294  THR F CG2   
22968 N  N     . ALA F 296  ? 1.36309338 1.83296943 1.50948715 -0.02930567 0.62956768  -0.01194252 295  ALA F N     
22969 C  CA    . ALA F 296  ? 1.32344854 1.80341792 1.48695230 -0.04705781 0.61377549  -0.00201521 295  ALA F CA    
22970 C  C     . ALA F 296  ? 1.28449237 1.74671984 1.45189059 -0.04562309 0.58896387  -0.00466858 295  ALA F C     
22971 O  O     . ALA F 296  ? 1.26881111 1.69671202 1.40740490 -0.04048143 0.58051461  -0.01215315 295  ALA F O     
22972 C  CB    . ALA F 296  ? 1.32971048 1.79432774 1.46435285 -0.06588237 0.61517930  0.00389964  295  ALA F CB    
22973 N  N     . ASP F 297  ? 1.24898565 1.73612058 1.45259786 -0.05081194 0.57766789  0.00173235  296  ASP F N     
22974 C  CA    . ASP F 297  ? 1.21755326 1.69217992 1.42809963 -0.05154809 0.55410463  0.00065874  296  ASP F CA    
22975 C  C     . ASP F 297  ? 1.23502159 1.68574619 1.42356455 -0.07052887 0.53969562  0.00533972  296  ASP F C     
22976 O  O     . ASP F 297  ? 1.26082611 1.72702789 1.46643472 -0.08572398 0.53377664  0.01398988  296  ASP F O     
22977 C  CB    . ASP F 297  ? 1.18013597 1.69104314 1.43697667 -0.04943198 0.54788917  0.00529921  296  ASP F CB    
22978 C  CG    . ASP F 297  ? 1.17598391 1.67509317 1.44048786 -0.04611644 0.52525431  0.00265095  296  ASP F CG    
22979 O  OD1   . ASP F 297  ? 1.18113196 1.64423454 1.41603661 -0.04501365 0.51467240  -0.00281885 296  ASP F OD1   
22980 O  OD2   . ASP F 297  ? 1.19028080 1.71712041 1.49036443 -0.04458948 0.51849014  0.00615154  296  ASP F OD2   
22981 N  N     . LEU F 298  ? 1.24462390 1.65708160 1.39562321 -0.06927196 0.53349596  -0.00050684 297  LEU F N     
22982 C  CA    . LEU F 298  ? 1.25767517 1.64434886 1.38324213 -0.08544623 0.52139080  0.00354428  297  LEU F CA    
22983 C  C     . LEU F 298  ? 1.24413311 1.62704456 1.38495135 -0.09153558 0.49841666  0.00606995  297  LEU F C     
22984 O  O     . LEU F 298  ? 1.26143837 1.63361788 1.39409375 -0.10709429 0.48824570  0.01216246  297  LEU F O     
22985 C  CB    . LEU F 298  ? 1.27834296 1.62767529 1.36080658 -0.08073871 0.52191031  -0.00384098 297  LEU F CB    
22986 C  CG    . LEU F 298  ? 1.34193671 1.69036770 1.40285516 -0.07669739 0.54414791  -0.00663240 297  LEU F CG    
22987 C  CD1   . LEU F 298  ? 1.37436891 1.68348289 1.38948226 -0.07823910 0.54042190  -0.01172821 297  LEU F CD1   
22988 C  CD2   . LEU F 298  ? 1.34522402 1.71687007 1.41421676 -0.08953829 0.55806452  0.00286254  297  LEU F CD2   
22989 N  N     . LYS F 299  ? 1.22750473 1.61867428 1.38980865 -0.07879784 0.49065560  0.00135629  298  LYS F N     
22990 C  CA    . LYS F 299  ? 1.19148123 1.58054829 1.36896300 -0.08277804 0.46958783  0.00285497  298  LYS F CA    
22991 C  C     . LYS F 299  ? 1.18266785 1.59847474 1.38771296 -0.09758494 0.46708229  0.01225975  298  LYS F C     
22992 O  O     . LYS F 299  ? 1.15325999 1.55642128 1.35192287 -0.11180835 0.45413074  0.01676760  298  LYS F O     
22993 C  CB    . LYS F 299  ? 1.16995907 1.56494594 1.36470461 -0.06521107 0.46450493  -0.00373039 298  LYS F CB    
22994 C  CG    . LYS F 299  ? 1.14800215 1.53976011 1.35674727 -0.06643157 0.44306341  -0.00359565 298  LYS F CG    
22995 C  CD    . LYS F 299  ? 1.13406205 1.53743839 1.36263156 -0.04834363 0.44191328  -0.00888681 298  LYS F CD    
22996 C  CE    . LYS F 299  ? 1.13757145 1.53306818 1.37437701 -0.04662244 0.42123070  -0.01036508 298  LYS F CE    
22997 N  NZ    . LYS F 299  ? 1.17810726 1.60126030 1.44717491 -0.05520911 0.41277850  -0.00397609 298  LYS F NZ    
22998 N  N     . ALA F 300  ? 1.17750049 1.62998080 1.41297662 -0.09421811 0.47976762  0.01520496  299  ALA F N     
22999 C  CA    . ALA F 300  ? 1.16925788 1.65077496 1.43347216 -0.10839209 0.47872037  0.02414108  299  ALA F CA    
23000 C  C     . ALA F 300  ? 1.21790957 1.68841302 1.46236753 -0.12713727 0.48271352  0.03111646  299  ALA F C     
23001 O  O     . ALA F 300  ? 1.24499893 1.71731913 1.49814534 -0.14303821 0.47171155  0.03753718  299  ALA F O     
23002 C  CB    . ALA F 300  ? 1.14999497 1.67257380 1.44732749 -0.10041722 0.49420571  0.02597922  299  ALA F CB    
23003 N  N     . THR F 301  ? 1.24981189 1.70805526 1.46698225 -0.12527719 0.49831939  0.02983481  300  THR F N     
23004 C  CA    . THR F 301  ? 1.24167264 1.69139838 1.43989825 -0.14241646 0.50406599  0.03723498  300  THR F CA    
23005 C  C     . THR F 301  ? 1.25203109 1.66747499 1.42709661 -0.15347582 0.48495325  0.03870457  300  THR F C     
23006 O  O     . THR F 301  ? 1.28143942 1.69773722 1.46057630 -0.17051709 0.47915721  0.04677311  300  THR F O     
23007 C  CB    . THR F 301  ? 1.23679924 1.67989099 1.40850449 -0.13820355 0.52448279  0.03550031  300  THR F CB    
23008 O  OG1   . THR F 301  ? 1.23504591 1.64368701 1.37338305 -0.12804076 0.51989537  0.02691338  300  THR F OG1   
23009 C  CG2   . THR F 301  ? 1.19241250 1.67084956 1.38719320 -0.12880886 0.54547912  0.03525924  300  THR F CG2   
23010 N  N     . TYR F 302  ? 1.23453832 1.62045145 1.38674092 -0.14343373 0.47513357  0.03092734  301  TYR F N     
23011 C  CA    . TYR F 302  ? 1.21184897 1.56460154 1.34094882 -0.15164134 0.45755333  0.03171002  301  TYR F CA    
23012 C  C     . TYR F 302  ? 1.19850516 1.55903649 1.35259318 -0.16021338 0.44044626  0.03544640  301  TYR F C     
23013 O  O     . TYR F 302  ? 1.19545102 1.54018879 1.33972549 -0.17441896 0.43050554  0.04099531  301  TYR F O     
23014 C  CB    . TYR F 302  ? 1.19235158 1.51680398 1.29712033 -0.13796565 0.45065644  0.02228872  301  TYR F CB    
23015 C  CG    . TYR F 302  ? 1.19890022 1.48725724 1.27235198 -0.14533116 0.43694496  0.02310451  301  TYR F CG    
23016 C  CD1   . TYR F 302  ? 1.17230582 1.44918454 1.25154328 -0.15041481 0.41725487  0.02432660  301  TYR F CD1   
23017 C  CD2   . TYR F 302  ? 1.22012448 1.48592424 1.25754523 -0.14681408 0.44381282  0.02262211  301  TYR F CD2   
23018 C  CE1   . TYR F 302  ? 1.17983222 1.42426097 1.23103261 -0.15604147 0.40517506  0.02526454  301  TYR F CE1   
23019 C  CE2   . TYR F 302  ? 1.21634054 1.45016861 1.22537589 -0.15296629 0.43113121  0.02387689  301  TYR F CE2   
23020 C  CZ    . TYR F 302  ? 1.20264864 1.42596555 1.21930373 -0.15712851 0.41181040  0.02525168  301  TYR F CZ    
23021 O  OH    . TYR F 302  ? 1.22967649 1.42251825 1.22019005 -0.16239291 0.39916772  0.02682142  301  TYR F OH    
23022 N  N     . ALA F 303  ? 1.18635082 1.57110953 1.37225926 -0.15138397 0.43735537  0.03243707  302  ALA F N     
23023 C  CA    . ALA F 303  ? 1.17407620 1.56765795 1.38411975 -0.15846162 0.42103353  0.03493113  302  ALA F CA    
23024 C  C     . ALA F 303  ? 1.18724322 1.59613967 1.41072464 -0.17796576 0.42321885  0.04478537  302  ALA F C     
23025 O  O     . ALA F 303  ? 1.16246676 1.55908680 1.38547814 -0.19016455 0.40875724  0.04814468  302  ALA F O     
23026 C  CB    . ALA F 303  ? 1.14735508 1.56588912 1.38802981 -0.14493705 0.41872922  0.03035093  302  ALA F CB    
23027 N  N     . ASN F 304  ? 1.22286618 1.65599942 1.45571220 -0.18120064 0.44172731  0.04940613  303  ASN F N     
23028 C  CA    . ASN F 304  ? 1.24679720 1.69869816 1.49626374 -0.19975807 0.44500974  0.05910778  303  ASN F CA    
23029 C  C     . ASN F 304  ? 1.26657200 1.69736326 1.48567963 -0.21267956 0.45234385  0.06531107  303  ASN F C     
23030 O  O     . ASN F 304  ? 1.23562336 1.67487824 1.46240449 -0.22977553 0.45423621  0.07400274  303  ASN F O     
23031 C  CB    . ASN F 304  ? 1.26900792 1.76622713 1.55441737 -0.19831337 0.45923761  0.06228666  303  ASN F CB    
23032 C  CG    . ASN F 304  ? 1.27298117 1.79162753 1.58081579 -0.17877942 0.46099868  0.05529729  303  ASN F CG    
23033 O  OD1   . ASN F 304  ? 1.26208484 1.77789092 1.58050299 -0.17229635 0.44544920  0.05076325  303  ASN F OD1   
23034 N  ND2   . ASN F 304  ? 1.27337813 1.81288218 1.58750725 -0.16880444 0.48059019  0.05450331  303  ASN F ND2   
23035 N  N     . ALA F 305  ? 1.32288921 1.72532225 1.50703549 -0.20478772 0.45552257  0.06093894  304  ALA F N     
23036 C  CA    . ALA F 305  ? 1.42509389 1.80378997 1.57601714 -0.21526325 0.46092081  0.06627140  304  ALA F CA    
23037 C  C     . ALA F 305  ? 1.50883555 1.85489857 1.64268327 -0.22468209 0.44124019  0.06832646  304  ALA F C     
23038 O  O     . ALA F 305  ? 1.55465889 1.89530706 1.69965768 -0.22081403 0.42480493  0.06406543  304  ALA F O     
23039 C  CB    . ALA F 305  ? 1.42654014 1.78943193 1.54809809 -0.20163451 0.47114557  0.05965255  304  ALA F CB    
23040 N  N     . ASN F 306  ? 1.61635613 1.94069612 1.72262549 -0.23649170 0.44337445  0.07500982  305  ASN F N     
23041 C  CA    . ASN F 306  ? 1.66765702 1.95947671 1.75521553 -0.24541740 0.42629758  0.07800176  305  ASN F CA    
23042 C  C     . ASN F 306  ? 1.68231583 1.94945216 1.73236775 -0.25153628 0.43280441  0.08322495  305  ASN F C     
23043 O  O     . ASN F 306  ? 1.64523947 1.92510962 1.69012451 -0.25552863 0.45035067  0.08770676  305  ASN F O     
23044 C  CB    . ASN F 306  ? 1.73882091 2.03920984 1.84989929 -0.26128462 0.41689479  0.08482027  305  ASN F CB    
23045 C  CG    . ASN F 306  ? 1.78124380 2.11941957 1.92091584 -0.26924753 0.43160117  0.09046518  305  ASN F CG    
23046 O  OD1   . ASN F 306  ? 1.78606129 2.12884092 1.91575503 -0.27772251 0.44623756  0.09752344  305  ASN F OD1   
23047 N  ND2   . ASN F 306  ? 1.79965353 2.16624117 1.97472000 -0.26576462 0.42838815  0.08737261  305  ASN F ND2   
23048 N  N     . GLY F 307  ? 1.69410253 1.92660499 1.71810222 -0.25155044 0.41856641  0.08256656  306  GLY F N     
23049 C  CA    . GLY F 307  ? 1.72872806 1.93536997 1.71622682 -0.25796551 0.42158559  0.08834690  306  GLY F CA    
23050 C  C     . GLY F 307  ? 1.74264860 1.95040584 1.70842075 -0.24824922 0.43734878  0.08422559  306  GLY F C     
23051 O  O     . GLY F 307  ? 1.74141979 1.94549680 1.70204651 -0.23303705 0.43584001  0.07431266  306  GLY F O     
23052 N  N     . ASN F 308  ? 1.74909973 1.96241045 1.70300603 -0.25781345 0.45270753  0.09204308  307  ASN F N     
23053 C  CA    . ASN F 308  ? 1.71762943 1.93025851 1.64703715 -0.25120074 0.46890306  0.08939604  307  ASN F CA    
23054 C  C     . ASN F 308  ? 1.66622198 1.90536845 1.61617208 -0.23638344 0.48032939  0.07986005  307  ASN F C     
23055 O  O     . ASN F 308  ? 1.69965386 1.92929435 1.63208055 -0.22306740 0.48319510  0.07105561  307  ASN F O     
23056 C  CB    . ASN F 308  ? 1.75912142 1.97565460 1.67562437 -0.26576772 0.48335916  0.10072063  307  ASN F CB    
23057 C  CG    . ASN F 308  ? 1.79235172 1.98006916 1.68752503 -0.27938682 0.47113138  0.11036776  307  ASN F CG    
23058 O  OD1   . ASN F 308  ? 1.85344601 2.01377535 1.71362031 -0.27752706 0.46698886  0.11047390  307  ASN F OD1   
23059 N  ND2   . ASN F 308  ? 1.77595878 1.96931505 1.69191694 -0.29298839 0.46501786  0.11847311  307  ASN F ND2   
23060 N  N     . ASP F 309  ? 1.58853960 1.85993433 1.57622218 -0.23829004 0.48540175  0.08135146  308  ASP F N     
23061 C  CA    . ASP F 309  ? 1.54358268 1.84159684 1.55433750 -0.22368427 0.49523205  0.07309494  308  ASP F CA    
23062 C  C     . ASP F 309  ? 1.47948873 1.76210904 1.48412037 -0.20670442 0.48419389  0.06131270  308  ASP F C     
23063 O  O     . ASP F 309  ? 1.48276687 1.77292156 1.48615456 -0.19255289 0.49453822  0.05332962  308  ASP F O     
23064 C  CB    . ASP F 309  ? 1.57165456 1.90466976 1.62618613 -0.22910261 0.49663660  0.07705953  308  ASP F CB    
23065 C  CG    . ASP F 309  ? 1.61951089 1.98735273 1.69765019 -0.21806815 0.51445407  0.07302460  308  ASP F CG    
23066 O  OD1   . ASP F 309  ? 1.63927746 2.00309062 1.69918275 -0.20569767 0.52665323  0.06655983  308  ASP F OD1   
23067 O  OD2   . ASP F 309  ? 1.61948967 2.01823211 1.73414516 -0.22197795 0.51590949  0.07639283  308  ASP F OD2   
23068 N  N     . GLN F 310  ? 1.38501740 1.64640570 1.38667083 -0.20808014 0.46358079  0.06029786  309  GLN F N     
23069 C  CA    . GLN F 310  ? 1.30313897 1.54798818 1.29772925 -0.19357847 0.45183128  0.05011156  309  GLN F CA    
23070 C  C     . GLN F 310  ? 1.31152749 1.52352786 1.26399708 -0.19129959 0.44968954  0.04770722  309  GLN F C     
23071 O  O     . GLN F 310  ? 1.33786106 1.54180050 1.27784443 -0.17804733 0.45164499  0.03867226  309  GLN F O     
23072 C  CB    . GLN F 310  ? 1.26003838 1.49584234 1.26860213 -0.19670500 0.43041834  0.05050928  309  GLN F CB    
23073 C  CG    . GLN F 310  ? 1.24207819 1.50723076 1.29143238 -0.19345403 0.42807019  0.04878120  309  GLN F CG    
23074 C  CD    . GLN F 310  ? 1.22810721 1.48635542 1.29144526 -0.19991481 0.40844294  0.05061224  309  GLN F CD    
23075 O  OE1   . GLN F 310  ? 1.23078299 1.46348214 1.27572834 -0.20865580 0.39722610  0.05458076  309  GLN F OE1   
23076 N  NE2   . GLN F 310  ? 1.20460773 1.48553920 1.30037451 -0.19465658 0.40414596  0.04737113  309  GLN F NE2   
23077 N  N     . SER F 311  ? 1.31148243 1.50336623 1.24206734 -0.20436797 0.44426778  0.05590484  310  SER F N     
23078 C  CA    . SER F 311  ? 1.31211007 1.47299504 1.20264173 -0.20394771 0.44041327  0.05523650  310  SER F CA    
23079 C  C     . SER F 311  ? 1.31275928 1.47620761 1.18289328 -0.19647275 0.45825949  0.05019289  310  SER F C     
23080 O  O     . SER F 311  ? 1.30664873 1.45043015 1.15132296 -0.18815929 0.45543072  0.04328365  310  SER F O     
23081 C  CB    . SER F 311  ? 1.34796560 1.49325991 1.22121525 -0.22005340 0.43645081  0.06684914  310  SER F CB    
23082 O  OG    . SER F 311  ? 1.36619020 1.51300955 1.26155233 -0.22880626 0.42344648  0.07236557  310  SER F OG    
23083 N  N     . PHE F 312  ? 1.32068670 1.50840533 1.20158148 -0.20024355 0.47689450  0.05393917  311  PHE F N     
23084 C  CA    . PHE F 312  ? 1.30940950 1.50365734 1.17482483 -0.19286108 0.49630654  0.04901098  311  PHE F CA    
23085 C  C     . PHE F 312  ? 1.27054691 1.46770501 1.14382076 -0.17457122 0.49653760  0.03595153  311  PHE F C     
23086 O  O     . PHE F 312  ? 1.28087902 1.46038032 1.12617517 -0.16657318 0.49937776  0.02860025  311  PHE F O     
23087 C  CB    . PHE F 312  ? 1.32531834 1.54948390 1.20831203 -0.19989556 0.51560408  0.05581649  311  PHE F CB    
23088 C  CG    . PHE F 312  ? 1.34845304 1.58470988 1.22268808 -0.19003057 0.53714937  0.04964492  311  PHE F CG    
23089 C  CD1   . PHE F 312  ? 1.37541068 1.59422374 1.21008921 -0.19167309 0.54686487  0.04947412  311  PHE F CD1   
23090 C  CD2   . PHE F 312  ? 1.32597184 1.58949184 1.23038483 -0.17794526 0.54690826  0.04331633  311  PHE F CD2   
23091 C  CE1   . PHE F 312  ? 1.38836384 1.61680412 1.21361709 -0.18200633 0.56694317  0.04280614  311  PHE F CE1   
23092 C  CE2   . PHE F 312  ? 1.33061409 1.60407972 1.22689688 -0.16767938 0.56713533  0.03711432  311  PHE F CE2   
23093 C  CZ    . PHE F 312  ? 1.37390780 1.62903368 1.23001719 -0.16971193 0.57717240  0.03644153  311  PHE F CZ    
23094 N  N     . LEU F 313  ? 1.19721842 1.41557121 1.10753679 -0.16827267 0.49300221  0.03319095  312  LEU F N     
23095 C  CA    . LEU F 313  ? 1.16802907 1.38802099 1.08640015 -0.15097526 0.49233359  0.02166229  312  LEU F CA    
23096 C  C     . LEU F 313  ? 1.16496539 1.35236073 1.05809140 -0.14592740 0.47619820  0.01547752  312  LEU F C     
23097 O  O     . LEU F 313  ? 1.18591595 1.36348307 1.06493926 -0.13381450 0.47979704  0.00594323  312  LEU F O     
23098 C  CB    . LEU F 313  ? 1.13607717 1.38242006 1.09792972 -0.14664344 0.48770306  0.02136734  312  LEU F CB    
23099 C  CG    . LEU F 313  ? 1.13025880 1.41271186 1.11970627 -0.14547680 0.50613481  0.02397060  312  LEU F CG    
23100 C  CD1   . LEU F 313  ? 1.10984778 1.41737795 1.14164519 -0.14199729 0.49859473  0.02420403  312  LEU F CD1   
23101 C  CD2   . LEU F 313  ? 1.14818883 1.43395472 1.12680793 -0.13104910 0.52377248  0.01545119  312  LEU F CD2   
23102 N  N     . GLN F 314  ? 1.13828838 1.30864131 1.02577293 -0.15507391 0.45850694  0.02078225  313  GLN F N     
23103 C  CA    . GLN F 314  ? 1.12391353 1.26437950 0.98713040 -0.15111783 0.44343343  0.01592492  313  GLN F CA    
23104 C  C     . GLN F 314  ? 1.13911664 1.26017070 0.96205747 -0.15134871 0.45148325  0.01379344  313  GLN F C     
23105 O  O     . GLN F 314  ? 1.12774777 1.23380411 0.93329477 -0.14163786 0.44957307  0.00480714  313  GLN F O     
23106 C  CB    . GLN F 314  ? 1.13208318 1.25792837 0.99499142 -0.16142973 0.42456877  0.02308309  313  GLN F CB    
23107 C  CG    . GLN F 314  ? 1.12260032 1.25703323 1.01688623 -0.15750930 0.41091409  0.02116672  313  GLN F CG    
23108 C  CD    . GLN F 314  ? 1.12255168 1.25180531 1.02481937 -0.17010452 0.39767888  0.03000525  313  GLN F CD    
23109 O  OE1   . GLN F 314  ? 1.15215147 1.29050064 1.08067894 -0.16930723 0.38774791  0.02960494  313  GLN F OE1   
23110 N  NE2   . GLN F 314  ? 1.12250352 1.23715878 1.00211418 -0.18187848 0.39784074  0.03815642  313  GLN F NE2   
23111 N  N     . ASP F 315  ? 1.16174877 1.28335428 0.96989214 -0.16312267 0.46046492  0.02235020  314  ASP F N     
23112 C  CA    . ASP F 315  ? 1.19906878 1.30350602 0.96775079 -0.16531533 0.46856529  0.02184394  314  ASP F CA    
23113 C  C     . ASP F 315  ? 1.19127440 1.30308628 0.95394915 -0.15299083 0.48549491  0.01147565  314  ASP F C     
23114 O  O     . ASP F 315  ? 1.19635224 1.28848636 0.92674279 -0.14903881 0.48697767  0.00532919  314  ASP F O     
23115 C  CB    . ASP F 315  ? 1.26066267 1.36686540 1.01755834 -0.18056868 0.47578961  0.03404268  314  ASP F CB    
23116 C  CG    . ASP F 315  ? 1.28133309 1.37160015 1.03430712 -0.19232319 0.45817766  0.04378534  314  ASP F CG    
23117 O  OD1   . ASP F 315  ? 1.26411843 1.33136225 1.00167871 -0.18953240 0.44202730  0.04101389  314  ASP F OD1   
23118 O  OD2   . ASP F 315  ? 1.31671619 1.41693139 1.08047462 -0.20450416 0.46135211  0.05438881  314  ASP F OD2   
23119 N  N     . LEU F 316  ? 1.15388966 1.29369378 0.94763583 -0.14680971 0.49784341  0.00945222  315  LEU F N     
23120 C  CA    . LEU F 316  ? 1.15566134 1.30351770 0.94678295 -0.13385588 0.51473355  -0.00035196 315  LEU F CA    
23121 C  C     . LEU F 316  ? 1.15158963 1.28078175 0.93401480 -0.12102882 0.50488716  -0.01201046 315  LEU F C     
23122 O  O     . LEU F 316  ? 1.17689669 1.29131675 0.93157732 -0.11475962 0.51230341  -0.02006827 315  LEU F O     
23123 C  CB    . LEU F 316  ? 1.12812197 1.31120443 0.95841765 -0.12905148 0.52793950  0.00061806  315  LEU F CB    
23124 C  CG    . LEU F 316  ? 1.12965584 1.32335138 0.96231103 -0.11382677 0.54589057  -0.00938503 315  LEU F CG    
23125 C  CD1   . LEU F 316  ? 1.16648197 1.34739804 0.96058720 -0.11499502 0.56146502  -0.01200491 315  LEU F CD1   
23126 C  CD2   . LEU F 316  ? 1.10245299 1.33372796 0.97586864 -0.11021121 0.55849838  -0.00638235 315  LEU F CD2   
23127 N  N     . ALA F 317  ? 1.11790061 1.24748218 0.92347103 -0.11787796 0.48819491  -0.01270218 316  ALA F N     
23128 C  CA    . ALA F 317  ? 1.10256624 1.21549916 0.90342915 -0.10677570 0.47715953  -0.02247998 316  ALA F CA    
23129 C  C     . ALA F 317  ? 1.11511517 1.19636965 0.87578434 -0.11104392 0.46788466  -0.02434473 316  ALA F C     
23130 O  O     . ALA F 317  ? 1.12164867 1.18761313 0.86275828 -0.10266253 0.46954167  -0.03398725 316  ALA F O     
23131 C  CB    . ALA F 317  ? 1.07150757 1.19145894 0.90350842 -0.10488739 0.46080896  -0.02094731 316  ALA F CB    
23132 N  N     . MET F 318  ? 1.12193680 1.19365740 0.87032330 -0.12427477 0.45848206  -0.01486607 317  MET F N     
23133 C  CA    . MET F 318  ? 1.14512634 1.18876088 0.85617143 -0.12935114 0.44899681  -0.01481484 317  MET F CA    
23134 C  C     . MET F 318  ? 1.18637037 1.22221804 0.86463815 -0.12807673 0.46491531  -0.01973668 317  MET F C     
23135 O  O     . MET F 318  ? 1.18654191 1.20101714 0.83729064 -0.12465446 0.46009725  -0.02680729 317  MET F O     
23136 C  CB    . MET F 318  ? 1.17101717 1.20828080 0.87580264 -0.14375831 0.43891624  -0.00231896 317  MET F CB    
23137 C  CG    . MET F 318  ? 1.20370555 1.21313858 0.87289482 -0.14849195 0.42682880  -0.00121746 317  MET F CG    
23138 S  SD    . MET F 318  ? 1.20941353 1.20215058 0.87794530 -0.13777959 0.40953147  -0.01149537 317  MET F SD    
23139 C  CE    . MET F 318  ? 1.16624427 1.16038418 0.86189264 -0.14218681 0.38947439  -0.00359045 317  MET F CE    
23140 N  N     . PHE F 319  ? 1.21085763 1.26467097 0.89276004 -0.13089254 0.48384866  -0.01620903 318  PHE F N     
23141 C  CA    . PHE F 319  ? 1.23188818 1.28067875 0.88384676 -0.12940465 0.50123942  -0.02091229 318  PHE F CA    
23142 C  C     . PHE F 319  ? 1.22349739 1.26772547 0.87303060 -0.11430907 0.50736701  -0.03523341 318  PHE F C     
23143 O  O     . PHE F 319  ? 1.25957191 1.28107035 0.87647074 -0.11222638 0.50515431  -0.04250162 318  PHE F O     
23144 C  CB    . PHE F 319  ? 1.26344609 1.33523357 0.92371494 -0.13476530 0.52111465  -0.01405783 318  PHE F CB    
23145 C  CG    . PHE F 319  ? 1.31724536 1.38617778 0.94895774 -0.13133051 0.54122442  -0.02009127 318  PHE F CG    
23146 C  CD1   . PHE F 319  ? 1.34571767 1.39192605 0.93379205 -0.13821802 0.54059243  -0.01952713 318  PHE F CD1   
23147 C  CD2   . PHE F 319  ? 1.32896090 1.41744447 0.97658992 -0.12065969 0.56060493  -0.02662268 318  PHE F CD2   
23148 C  CE1   . PHE F 319  ? 1.39073050 1.43323982 0.95043606 -0.13517664 0.55905414  -0.02570952 318  PHE F CE1   
23149 C  CE2   . PHE F 319  ? 1.36690211 1.45128131 0.98684537 -0.11686540 0.57947558  -0.03293573 318  PHE F CE2   
23150 C  CZ    . PHE F 319  ? 1.40135098 1.46237326 0.97671026 -0.12432963 0.57875186  -0.03277710 318  PHE F CZ    
23151 N  N     . LEU F 320  ? 1.17913210 1.24443448 0.86292738 -0.10397686 0.51460177  -0.03910776 319  LEU F N     
23152 C  CA    . LEU F 320  ? 1.17905700 1.24032915 0.86227953 -0.08899857 0.52165914  -0.05213474 319  LEU F CA    
23153 C  C     . LEU F 320  ? 1.18845403 1.22351301 0.85667485 -0.08542012 0.50373590  -0.05918128 319  LEU F C     
23154 O  O     . LEU F 320  ? 1.20572972 1.22195756 0.84608388 -0.08025095 0.50768268  -0.06891623 319  LEU F O     
23155 C  CB    . LEU F 320  ? 1.14969218 1.23845160 0.87645400 -0.07907926 0.52800047  -0.05291048 319  LEU F CB    
23156 C  CG    . LEU F 320  ? 1.16129994 1.27892947 0.90555012 -0.08101527 0.54751450  -0.04701496 319  LEU F CG    
23157 C  CD1   . LEU F 320  ? 1.13881779 1.28526676 0.93057513 -0.07498955 0.54702973  -0.04427015 319  LEU F CD1   
23158 C  CD2   . LEU F 320  ? 1.20346308 1.31953311 0.92799222 -0.07216795 0.56916320  -0.05581092 319  LEU F CD2   
23159 N  N     . THR F 321  ? 1.18527663 1.21921945 0.87180918 -0.08840844 0.48432899  -0.05441804 320  THR F N     
23160 C  CA    . THR F 321  ? 1.17815447 1.19064212 0.85560769 -0.08436279 0.46747679  -0.06069051 320  THR F CA    
23161 C  C     . THR F 321  ? 1.22584033 1.21178114 0.86001313 -0.09144267 0.46205333  -0.06226565 320  THR F C     
23162 O  O     . THR F 321  ? 1.25556326 1.22247577 0.87256920 -0.08623168 0.45624620  -0.07128733 320  THR F O     
23163 C  CB    . THR F 321  ? 1.13517189 1.15183234 0.83935761 -0.08637398 0.44830137  -0.05500984 320  THR F CB    
23164 O  OG1   . THR F 321  ? 1.13502550 1.15148401 0.83486450 -0.09989782 0.44065762  -0.04356194 320  THR F OG1   
23165 C  CG2   . THR F 321  ? 1.09912980 1.14028013 0.84474432 -0.07798676 0.45188424  -0.05517349 320  THR F CG2   
23166 N  N     . THR F 322  ? 1.24969077 1.23454595 0.86636245 -0.10352488 0.46378601  -0.05326803 321  THR F N     
23167 C  CA    . THR F 322  ? 1.29321194 1.25417900 0.86829293 -0.11059643 0.45835215  -0.05378317 321  THR F CA    
23168 C  C     . THR F 322  ? 1.34521282 1.29787958 0.89243746 -0.10531805 0.47496688  -0.06414875 321  THR F C     
23169 O  O     . THR F 322  ? 1.36822438 1.29992044 0.89129448 -0.10248245 0.46904761  -0.07289289 321  THR F O     
23170 C  CB    . THR F 322  ? 1.30001426 1.26142120 0.86209387 -0.12460405 0.45673972  -0.04087166 321  THR F CB    
23171 O  OG1   . THR F 322  ? 1.25654364 1.22096992 0.84061807 -0.12956375 0.43974191  -0.03204985 321  THR F OG1   
23172 C  CG2   . THR F 322  ? 1.32013619 1.25878286 0.83720636 -0.13139890 0.45371282  -0.04129063 321  THR F CG2   
23173 N  N     . TYR F 323  ? 1.37339878 1.34287024 0.92470914 -0.10421740 0.49567109  -0.06314338 322  TYR F N     
23174 C  CA    . TYR F 323  ? 1.43580484 1.39845598 0.95888817 -0.10005549 0.51379031  -0.07201173 322  TYR F CA    
23175 C  C     . TYR F 323  ? 1.43660343 1.39013863 0.96170425 -0.08617589 0.51588196  -0.08641687 322  TYR F C     
23176 O  O     . TYR F 323  ? 1.47193348 1.40398359 0.96340132 -0.08468503 0.51755702  -0.09575269 322  TYR F O     
23177 C  CB    . TYR F 323  ? 1.47309101 1.45865679 1.00509369 -0.10057098 0.53623152  -0.06771075 322  TYR F CB    
23178 C  CG    . TYR F 323  ? 1.51743388 1.49597931 1.01908565 -0.09595734 0.55616033  -0.07698181 322  TYR F CG    
23179 C  CD1   . TYR F 323  ? 1.53055668 1.51077878 1.03957987 -0.08141409 0.56851876  -0.08938812 322  TYR F CD1   
23180 C  CD2   . TYR F 323  ? 1.55948019 1.52804160 1.02326250 -0.10586828 0.56239951  -0.07356817 322  TYR F CD2   
23181 C  CE1   . TYR F 323  ? 1.57960176 1.55148458 1.05945694 -0.07666454 0.58702761  -0.09874278 322  TYR F CE1   
23182 C  CE2   . TYR F 323  ? 1.62133479 1.58235335 1.05495048 -0.10176423 0.58074564  -0.08264166 322  TYR F CE2   
23183 C  CZ    . TYR F 323  ? 1.62742972 1.58980775 1.06915271 -0.08700334 0.59322995  -0.09563082 322  TYR F CZ    
23184 O  OH    . TYR F 323  ? 1.67950702 1.63349271 1.09106159 -0.08225930 0.61221313  -0.10535146 322  TYR F OH    
23185 N  N     . LEU F 324  ? 1.39499021 1.36423516 0.95874155 -0.07637946 0.51555991  -0.08805817 323  LEU F N     
23186 C  CA    . LEU F 324  ? 1.39776206 1.35907888 0.96533525 -0.06260227 0.51884180  -0.10090465 323  LEU F CA    
23187 C  C     . LEU F 324  ? 1.41693640 1.35156226 0.96570587 -0.06383850 0.49971527  -0.10644797 323  LEU F C     
23188 O  O     . LEU F 324  ? 1.41538262 1.33099341 0.94124925 -0.05824787 0.50325048  -0.11797482 323  LEU F O     
23189 C  CB    . LEU F 324  ? 1.34463215 1.32980454 0.95869899 -0.05278982 0.52073884  -0.09939821 323  LEU F CB    
23190 C  CG    . LEU F 324  ? 1.34461164 1.35512567 0.97779274 -0.04604452 0.54324853  -0.09889781 323  LEU F CG    
23191 C  CD1   . LEU F 324  ? 1.36184478 1.38978434 0.99688315 -0.05787538 0.54985142  -0.08702338 323  LEU F CD1   
23192 C  CD2   . LEU F 324  ? 1.28951216 1.32050610 0.96690208 -0.03483030 0.54244024  -0.09893022 323  LEU F CD2   
23193 N  N     . ALA F 325  ? 1.42849684 1.36147439 0.98628324 -0.07151248 0.47971606  -0.09824190 324  ALA F N     
23194 C  CA    . ALA F 325  ? 1.43118978 1.34173095 0.97445136 -0.07299410 0.46093184  -0.10233437 324  ALA F CA    
23195 C  C     . ALA F 325  ? 1.47619867 1.36334515 0.97281939 -0.07949641 0.46138442  -0.10721317 324  ALA F C     
23196 O  O     . ALA F 325  ? 1.49501967 1.36178219 0.97410047 -0.07813232 0.45194170  -0.11516663 324  ALA F O     
23197 C  CB    . ALA F 325  ? 1.38561463 1.29991162 0.94603169 -0.08010967 0.44104227  -0.09193672 324  ALA F CB    
23198 N  N     . ARG F 326  ? 1.48262465 1.37315512 0.95905721 -0.08680734 0.47263139  -0.10244497 325  ARG F N     
23199 C  CA    . ARG F 326  ? 1.50829458 1.37766409 0.93904263 -0.09355290 0.47325474  -0.10644936 325  ARG F CA    
23200 C  C     . ARG F 326  ? 1.56337476 1.42679298 0.97467291 -0.08582056 0.49382061  -0.11885087 325  ARG F C     
23201 O  O     . ARG F 326  ? 1.61108470 1.45196247 0.99042827 -0.08581455 0.49193853  -0.12876634 325  ARG F O     
23202 C  CB    . ARG F 326  ? 1.52054763 1.39202285 0.93450356 -0.10703053 0.47025055  -0.09386873 325  ARG F CB    
23203 C  CG    . ARG F 326  ? 1.55987644 1.40750825 0.92723632 -0.11499324 0.46384066  -0.09671802 325  ARG F CG    
23204 C  CD    . ARG F 326  ? 1.58115065 1.42795634 0.93055904 -0.12832484 0.45721179  -0.08341160 325  ARG F CD    
23205 N  NE    . ARG F 326  ? 1.61669946 1.44372594 0.91863048 -0.13472956 0.45746401  -0.08725788 325  ARG F NE    
23206 C  CZ    . ARG F 326  ? 1.62320542 1.44868386 0.89860976 -0.14466321 0.46148130  -0.07889695 325  ARG F CZ    
23207 N  NH1   . ARG F 326  ? 1.59807730 1.43957734 0.88947242 -0.15023646 0.46494329  -0.06547029 325  ARG F NH1   
23208 N  NH2   . ARG F 326  ? 1.65543199 1.46264958 0.88715613 -0.14940877 0.46192846  -0.08402952 325  ARG F NH2   
23209 N  N     . ASN F 327  ? 1.57790422 1.46144760 1.00935102 -0.07881812 0.51324892  -0.11876991 326  ASN F N     
23210 C  CA    . ASN F 327  ? 1.61238623 1.49255753 1.02133727 -0.07358239 0.53543752  -0.12784258 326  ASN F CA    
23211 C  C     . ASN F 327  ? 1.62456858 1.51486158 1.05954576 -0.05765448 0.54983419  -0.13666941 326  ASN F C     
23212 O  O     . ASN F 327  ? 1.67738295 1.57347190 1.10511541 -0.05167988 0.57125515  -0.14175089 326  ASN F O     
23213 C  CB    . ASN F 327  ? 1.59370053 1.48804164 0.99270439 -0.08136099 0.54972589  -0.11891141 326  ASN F CB    
23214 C  CG    . ASN F 327  ? 1.59242463 1.47406220 0.95914751 -0.09643222 0.53817421  -0.11087815 326  ASN F CG    
23215 O  OD1   . ASN F 327  ? 1.60680676 1.46434736 0.93774879 -0.10008659 0.53051549  -0.11730153 326  ASN F OD1   
23216 N  ND2   . ASN F 327  ? 1.57057405 1.46810722 0.94965267 -0.10549492 0.53644449  -0.09651134 326  ASN F ND2   
23217 N  N     . ARG F 328  ? 1.60822535 1.50017023 1.07241035 -0.05028342 0.53851503  -0.13856182 327  ARG F N     
23218 C  CA    . ARG F 328  ? 1.60259724 1.50291824 1.09158492 -0.03458342 0.55063993  -0.14641002 327  ARG F CA    
23219 C  C     . ARG F 328  ? 1.63751531 1.51461732 1.09407842 -0.02737451 0.56265295  -0.16166636 327  ARG F C     
23220 O  O     . ARG F 328  ? 1.65535212 1.53962493 1.11858177 -0.01586924 0.58222687  -0.16807249 327  ARG F O     
23221 C  CB    . ARG F 328  ? 1.57605577 1.47887182 1.09760642 -0.02911656 0.53408414  -0.14545169 327  ARG F CB    
23222 C  CG    . ARG F 328  ? 1.55846024 1.47375727 1.11132884 -0.01281844 0.54513991  -0.15088564 327  ARG F CG    
23223 C  CD    . ARG F 328  ? 1.54114246 1.46202230 1.12763894 -0.00862556 0.52832043  -0.14774643 327  ARG F CD    
23224 N  NE    . ARG F 328  ? 1.53958654 1.43467927 1.10900593 -0.01204703 0.50991064  -0.15246293 327  ARG F NE    
23225 C  CZ    . ARG F 328  ? 1.48404825 1.37804675 1.06078339 -0.02051413 0.48926783  -0.14509249 327  ARG F CZ    
23226 N  NH1   . ARG F 328  ? 1.43523133 1.35073400 1.03522766 -0.02651067 0.48406535  -0.13298953 327  ARG F NH1   
23227 N  NH2   . ARG F 328  ? 1.46583211 1.33707380 1.02659380 -0.02298585 0.47416943  -0.15000989 327  ARG F NH2   
23228 N  N     . ALA F 329  ? 1.63536131 1.48449504 1.05659485 -0.03437604 0.55056727  -0.16742413 328  ALA F N     
23229 C  CA    . ALA F 329  ? 1.64982390 1.47289968 1.03536701 -0.03001558 0.55922019  -0.18234603 328  ALA F CA    
23230 C  C     . ALA F 329  ? 1.69511986 1.52202582 1.05693913 -0.03000170 0.58212507  -0.18484221 328  ALA F C     
23231 O  O     . ALA F 329  ? 1.69266582 1.51207352 1.04442978 -0.01932542 0.59969610  -0.19640510 328  ALA F O     
23232 C  CB    . ALA F 329  ? 1.61206079 1.40833962 0.96468532 -0.04075063 0.54016054  -0.18542349 328  ALA F CB    
23233 N  N     . LEU F 330  ? 1.72619855 1.56472087 1.07929170 -0.04177912 0.58232129  -0.17366889 329  LEU F N     
23234 C  CA    . LEU F 330  ? 1.76922703 1.61336195 1.09996438 -0.04329482 0.60357976  -0.17413127 329  LEU F CA    
23235 C  C     . LEU F 330  ? 1.80694199 1.67516446 1.16908026 -0.02968246 0.62547231  -0.17521311 329  LEU F C     
23236 O  O     . LEU F 330  ? 1.88612890 1.75083363 1.23018241 -0.02275106 0.64630359  -0.18396600 329  LEU F O     
23237 C  CB    . LEU F 330  ? 1.74459553 1.59891665 1.06686068 -0.05871872 0.59740257  -0.15951356 329  LEU F CB    
23238 C  CG    . LEU F 330  ? 1.79798996 1.65137160 1.08481443 -0.06485709 0.61455858  -0.15899637 329  LEU F CG    
23239 C  CD1   . LEU F 330  ? 1.85590088 1.68286026 1.10099471 -0.06017480 0.62473065  -0.17548218 329  LEU F CD1   
23240 C  CD2   . LEU F 330  ? 1.79037189 1.64039779 1.05708003 -0.08177628 0.60029554  -0.14666598 329  LEU F CD2   
23241 N  N     . LEU F 331  ? 1.78824472 1.68102384 1.19722462 -0.02566829 0.62055016  -0.16647775 330  LEU F N     
23242 C  CA    . LEU F 331  ? 1.80637443 1.72566891 1.24962199 -0.01312521 0.63942140  -0.16586800 330  LEU F CA    
23243 C  C     . LEU F 331  ? 1.82769370 1.73564863 1.27592611 0.00407688  0.64799529  -0.18003012 330  LEU F C     
23244 O  O     . LEU F 331  ? 1.82051444 1.74539506 1.28771091 0.01650034  0.66749972  -0.18263714 330  LEU F O     
23245 C  CB    . LEU F 331  ? 1.76811671 1.71588159 1.25833726 -0.01537064 0.62909406  -0.15218312 330  LEU F CB    
23246 C  CG    . LEU F 331  ? 1.76312697 1.73409140 1.25995457 -0.02707286 0.63388890  -0.13815500 330  LEU F CG    
23247 C  CD1   . LEU F 331  ? 1.78217506 1.77407384 1.28552365 -0.01958439 0.66136092  -0.13929179 330  LEU F CD1   
23248 C  CD2   . LEU F 331  ? 1.79195428 1.74386740 1.24716389 -0.04287021 0.62533247  -0.13454649 330  LEU F CD2   
23249 N  N     . GLU F 332  ? 1.83260870 1.71195126 1.26404715 0.00470856  0.63344449  -0.18880872 331  GLU F N     
23250 C  CA    . GLU F 332  ? 1.85695910 1.72328091 1.29586101 0.02010561  0.63766861  -0.20105836 331  GLU F CA    
23251 C  C     . GLU F 332  ? 1.93916011 1.78049493 1.33759069 0.02561758  0.65426403  -0.21621948 331  GLU F C     
23252 O  O     . GLU F 332  ? 1.95742714 1.79484272 1.36455727 0.04111171  0.66730881  -0.22574165 331  GLU F O     
23253 C  CB    . GLU F 332  ? 1.81051683 1.66013265 1.25615275 0.01830277  0.61366582  -0.20232069 331  GLU F CB    
23254 C  CG    . GLU F 332  ? 1.75730038 1.63043928 1.25296664 0.02405970  0.60443157  -0.19349043 331  GLU F CG    
23255 C  CD    . GLU F 332  ? 1.74367404 1.60367823 1.24269259 0.01705262  0.57839698  -0.19091015 331  GLU F CD    
23256 O  OE1   . GLU F 332  ? 1.76917911 1.60378373 1.23236728 0.00736959  0.56820816  -0.19536394 331  GLU F OE1   
23257 O  OE2   . GLU F 332  ? 1.73121524 1.60580635 1.26743650 0.02167418  0.56870472  -0.18508239 331  GLU F OE2   
23258 N  N     . SER F 333  ? 1.99073124 1.81489003 1.34517241 0.01322722  0.65342599  -0.21832812 332  SER F N     
23259 C  CA    . SER F 333  ? 2.03941965 1.83540893 1.34928489 0.01591696  0.66582716  -0.23344730 332  SER F CA    
23260 C  C     . SER F 333  ? 2.08389950 1.89130068 1.39500380 0.02900005  0.69533813  -0.23925267 332  SER F C     
23261 O  O     . SER F 333  ? 2.14668965 1.93268824 1.43679321 0.03904659  0.70773655  -0.25398052 332  SER F O     
23262 C  CB    . SER F 333  ? 2.03485823 1.81312728 1.29880989 -0.00092097 0.65751964  -0.23289742 332  SER F CB    
23263 O  OG    . SER F 333  ? 1.99848831 1.79776883 1.25831819 -0.00836314 0.66811687  -0.22259922 332  SER F OG    
23264 N  N     . ASP F 334  ? 2.05298781 1.89400041 1.38877010 0.02875544  0.70672894  -0.22768198 333  ASP F N     
23265 C  CA    . ASP F 334  ? 2.03944206 1.89480722 1.37538505 0.03928418  0.73524630  -0.23139639 333  ASP F CA    
23266 C  C     . ASP F 334  ? 1.99801254 1.88575101 1.38848853 0.05331024  0.74360156  -0.22550996 333  ASP F C     
23267 O  O     . ASP F 334  ? 1.98678720 1.90305769 1.41170025 0.04772292  0.73579830  -0.21112405 333  ASP F O     
23268 C  CB    . ASP F 334  ? 2.04695606 1.91345799 1.35978949 0.02636193  0.74415487  -0.22354421 333  ASP F CB    
23269 C  CG    . ASP F 334  ? 2.07312608 1.96154380 1.39230835 0.03590916  0.77359343  -0.22422919 333  ASP F CG    
23270 O  OD1   . ASP F 334  ? 2.10859704 1.99321699 1.43398929 0.05290128  0.78934926  -0.23536015 333  ASP F OD1   
23271 O  OD2   . ASP F 334  ? 2.07839155 1.98791695 1.39757299 0.02635308  0.78031915  -0.21308815 333  ASP F OD2   
23272 N  N     . GLU F 335  ? 1.98041129 1.86366844 1.37773871 0.07159860  0.76012415  -0.23669699 334  GLU F N     
23273 C  CA    . GLU F 335  ? 1.91811168 1.82782066 1.36626112 0.08710306  0.76617509  -0.23287870 334  GLU F CA    
23274 C  C     . GLU F 335  ? 1.87594974 1.82770586 1.35370123 0.08808410  0.78241456  -0.22116080 334  GLU F C     
23275 O  O     . GLU F 335  ? 1.83626986 1.81662011 1.36064005 0.09688086  0.78346616  -0.21401583 334  GLU F O     
23276 C  CB    . GLU F 335  ? 1.95703554 1.84892106 1.40232801 0.10693128  0.78016335  -0.24791814 334  GLU F CB    
23277 C  CG    . GLU F 335  ? 1.95495558 1.81550169 1.39431787 0.10935253  0.76155818  -0.25595677 334  GLU F CG    
23278 C  CD    . GLU F 335  ? 2.00073791 1.84178329 1.43838382 0.12906827  0.77469170  -0.27032754 334  GLU F CD    
23279 O  OE1   . GLU F 335  ? 2.03986645 1.88695741 1.47370338 0.14157143  0.79995388  -0.27647272 334  GLU F OE1   
23280 O  OE2   . GLU F 335  ? 1.97935081 1.79848909 1.41940451 0.13221404  0.75991440  -0.27536225 334  GLU F OE2   
23281 N  N     . SER F 336  ? 1.86604643 1.82238173 1.31707847 0.07914105  0.79556584  -0.21908107 335  SER F N     
23282 C  CA    . SER F 336  ? 1.85928667 1.85601330 1.33838058 0.07798465  0.81003445  -0.20692113 335  SER F CA    
23283 C  C     . SER F 336  ? 1.84157968 1.85970759 1.34923315 0.06343329  0.78963029  -0.19020268 335  SER F C     
23284 O  O     . SER F 336  ? 1.82725239 1.88207483 1.37525201 0.06479391  0.79525608  -0.17914122 335  SER F O     
23285 C  CB    . SER F 336  ? 1.88694286 1.88294613 1.33010530 0.07245576  0.83015060  -0.20878786 335  SER F CB    
23286 O  OG    . SER F 336  ? 1.89569342 1.86948216 1.29852343 0.05390248  0.81590420  -0.20689398 335  SER F OG    
23287 N  N     . LEU F 337  ? 1.85358441 1.84838200 1.34120607 0.05012140  0.76568317  -0.18883616 336  LEU F N     
23288 C  CA    . LEU F 337  ? 1.80935407 1.81885171 1.31801701 0.03562523  0.74519259  -0.17398033 336  LEU F CA    
23289 C  C     . LEU F 337  ? 1.76477349 1.78731501 1.31951904 0.04301702  0.73065615  -0.17012146 336  LEU F C     
23290 O  O     . LEU F 337  ? 1.71498370 1.75216746 1.29252183 0.03279614  0.71439695  -0.15804194 336  LEU F O     
23291 C  CB    . LEU F 337  ? 1.81324399 1.79190671 1.28160226 0.02003636  0.72584963  -0.17465611 336  LEU F CB    
23292 C  CG    . LEU F 337  ? 1.84412837 1.81232703 1.26730585 0.00911823  0.73623562  -0.17506823 336  LEU F CG    
23293 C  CD1   . LEU F 337  ? 1.85637510 1.79492080 1.24335825 -0.00548078 0.71422786  -0.17519811 336  LEU F CD1   
23294 C  CD2   . LEU F 337  ? 1.83384693 1.83511138 1.27417445 0.00117224  0.74710369  -0.16082095 336  LEU F CD2   
23295 N  N     . ARG F 338  ? 1.76674771 1.78350115 1.33400035 0.06083088  0.73714817  -0.18030611 337  ARG F N     
23296 C  CA    . ARG F 338  ? 1.73774076 1.76756454 1.34848642 0.07062140  0.72662240  -0.17756906 337  ARG F CA    
23297 C  C     . ARG F 338  ? 1.72458136 1.79658413 1.38065767 0.06743075  0.72682893  -0.16262917 337  ARG F C     
23298 O  O     . ARG F 338  ? 1.73782110 1.81767297 1.41690648 0.06030142  0.70669979  -0.15399849 337  ARG F O     
23299 C  CB    . ARG F 338  ? 1.74946356 1.77402711 1.36841881 0.09212689  0.74189675  -0.18935339 337  ARG F CB    
23300 C  CG    . ARG F 338  ? 1.72155094 1.74817181 1.37506509 0.10294790  0.72862154  -0.18933715 337  ARG F CG    
23301 C  CD    . ARG F 338  ? 1.75609016 1.75116229 1.39076376 0.09476767  0.70403898  -0.19256057 337  ARG F CD    
23302 N  NE    . ARG F 338  ? 1.81816745 1.77402878 1.40241730 0.09064663  0.70400852  -0.20471470 337  ARG F NE    
23303 C  CZ    . ARG F 338  ? 1.85565162 1.78581798 1.42020226 0.10305066  0.71373522  -0.21895379 337  ARG F CZ    
23304 N  NH1   . ARG F 338  ? 1.85497236 1.79361987 1.44630361 0.12174073  0.72476602  -0.22279611 337  ARG F NH1   
23305 N  NH2   . ARG F 338  ? 1.89280987 1.78824818 1.41028333 0.09661826  0.71220315  -0.22931547 337  ARG F NH2   
23306 N  N     . GLU F 339  ? 1.72404408 1.82297421 1.39241004 0.07243741  0.74965215  -0.15981910 338  GLU F N     
23307 C  CA    . GLU F 339  ? 1.67372680 1.81462526 1.38692713 0.07004295  0.75160861  -0.14620496 338  GLU F CA    
23308 C  C     . GLU F 339  ? 1.63304067 1.77871203 1.34631562 0.04910782  0.73316193  -0.13354112 338  GLU F C     
23309 O  O     . GLU F 339  ? 1.58646035 1.75496912 1.33744216 0.04565959  0.72113812  -0.12352496 338  GLU F O     
23310 C  CB    . GLU F 339  ? 1.70484304 1.87287068 1.42716956 0.07740334  0.77991074  -0.14532995 338  GLU F CB    
23311 C  CG    . GLU F 339  ? 1.70247173 1.91469264 1.46800327 0.07147335  0.78207707  -0.13032594 338  GLU F CG    
23312 C  CD    . GLU F 339  ? 1.70799148 1.93371034 1.45917702 0.05573815  0.79221803  -0.12155162 338  GLU F CD    
23313 O  OE1   . GLU F 339  ? 1.74009669 1.93976247 1.44545197 0.04803224  0.79558522  -0.12630804 338  GLU F OE1   
23314 O  OE2   . GLU F 339  ? 1.67535710 1.93800533 1.46129906 0.05113084  0.79692852  -0.10982892 338  GLU F OE2   
23315 N  N     . LEU F 340  ? 1.63446832 1.75771475 1.30496287 0.03539472  0.73055506  -0.13409680 339  LEU F N     
23316 C  CA    . LEU F 340  ? 1.58575201 1.71028543 1.25272846 0.01589444  0.71347183  -0.12217510 339  LEU F CA    
23317 C  C     . LEU F 340  ? 1.54288650 1.65193963 1.21843815 0.01290452  0.68615520  -0.12142000 339  LEU F C     
23318 O  O     . LEU F 340  ? 1.52133596 1.64645576 1.22370291 0.00452999  0.67203081  -0.11049383 339  LEU F O     
23319 C  CB    . LEU F 340  ? 1.60889244 1.71154428 1.22619104 0.00318839  0.71699119  -0.12316173 339  LEU F CB    
23320 C  CG    . LEU F 340  ? 1.58592844 1.68571734 1.19567108 -0.01660916 0.69860059  -0.11092203 339  LEU F CG    
23321 C  CD1   . LEU F 340  ? 1.57309055 1.70761847 1.20993090 -0.02556282 0.70623839  -0.09650280 339  LEU F CD1   
23322 C  CD2   . LEU F 340  ? 1.60920024 1.67738855 1.16550064 -0.02693997 0.69522452  -0.11457740 339  LEU F CD2   
23323 N  N     . LEU F 341  ? 1.53411007 1.61110997 1.18520570 0.01917686  0.67908955  -0.13322212 340  LEU F N     
23324 C  CA    . LEU F 341  ? 1.47934556 1.53838027 1.13351560 0.01673805  0.65421849  -0.13386184 340  LEU F CA    
23325 C  C     . LEU F 341  ? 1.42896032 1.51345420 1.13322711 0.02255228  0.64553815  -0.12713493 340  LEU F C     
23326 O  O     . LEU F 341  ? 1.37211120 1.46482444 1.09175992 0.01166517  0.62881398  -0.11714678 340  LEU F O     
23327 C  CB    . LEU F 341  ? 1.47900677 1.50483477 1.10552013 0.02641953  0.65389305  -0.14889079 340  LEU F CB    
23328 C  CG    . LEU F 341  ? 1.44339311 1.44718170 1.06770074 0.02396310  0.62936586  -0.15099467 340  LEU F CG    
23329 C  CD1   . LEU F 341  ? 1.47187996 1.43806767 1.04829788 0.02093211  0.62646037  -0.16213757 340  LEU F CD1   
23330 C  CD2   . LEU F 341  ? 1.42595172 1.43674636 1.08440328 0.03954098  0.62736028  -0.15457711 340  LEU F CD2   
23331 N  N     . LEU F 342  ? 1.43279243 1.52974939 1.16157448 0.03972137  0.65731758  -0.13245755 341  LEU F N     
23332 C  CA    . LEU F 342  ? 1.40803123 1.53136766 1.18482041 0.04706439  0.65128970  -0.12652738 341  LEU F CA    
23333 C  C     . LEU F 342  ? 1.40089965 1.55694103 1.20553446 0.03540061  0.64899129  -0.11214413 341  LEU F C     
23334 O  O     . LEU F 342  ? 1.39589405 1.56151628 1.22592998 0.03077081  0.63149506  -0.10503405 341  LEU F O     
23335 C  CB    . LEU F 342  ? 1.40191495 1.53764677 1.19766593 0.06712854  0.67009759  -0.13332839 341  LEU F CB    
23336 C  CG    . LEU F 342  ? 1.41653323 1.52015162 1.19139707 0.08008572  0.67052513  -0.14726928 341  LEU F CG    
23337 C  CD1   . LEU F 342  ? 1.41642451 1.53342533 1.21131110 0.10052380  0.69037002  -0.15304856 341  LEU F CD1   
23338 C  CD2   . LEU F 342  ? 1.37051260 1.45960784 1.15429115 0.07909355  0.64618170  -0.14697479 341  LEU F CD2   
23339 N  N     . ASN F 343  ? 1.43948162 1.61223197 1.23895609 0.03049717  0.66694224  -0.10802542 342  ASN F N     
23340 C  CA    . ASN F 343  ? 1.42322183 1.62620258 1.24696362 0.01820433  0.66640651  -0.09434027 342  ASN F CA    
23341 C  C     . ASN F 343  ? 1.41631937 1.60709882 1.23264921 0.00115866  0.64288938  -0.08664779 342  ASN F C     
23342 O  O     . ASN F 343  ? 1.42479670 1.63564837 1.27324390 -0.00446953 0.63168925  -0.07742886 342  ASN F O     
23343 C  CB    . ASN F 343  ? 1.46311152 1.68128467 1.27568078 0.01381797  0.68914533  -0.09124372 342  ASN F CB    
23344 C  CG    . ASN F 343  ? 1.48369265 1.73072457 1.32393444 0.02924627  0.71120185  -0.09335980 342  ASN F CG    
23345 O  OD1   . ASN F 343  ? 1.47348738 1.74478209 1.35525608 0.03668757  0.70746684  -0.08975210 342  ASN F OD1   
23346 N  ND2   . ASN F 343  ? 1.50669909 1.75243115 1.32512355 0.03426662  0.73397434  -0.09883498 342  ASN F ND2   
23347 N  N     . ALA F 344  ? 1.41833115 1.57651567 1.19242024 -0.00683703 0.63553411  -0.09048504 343  ALA F N     
23348 C  CA    . ALA F 344  ? 1.39292312 1.53750265 1.15678263 -0.02223400 0.61397934  -0.08342335 343  ALA F CA    
23349 C  C     . ALA F 344  ? 1.35321116 1.49455833 1.14082336 -0.01833025 0.59295106  -0.08360425 343  ALA F C     
23350 O  O     . ALA F 344  ? 1.32410395 1.47659755 1.13282824 -0.02724342 0.57882267  -0.07426119 343  ALA F O     
23351 C  CB    . ALA F 344  ? 1.41049671 1.52155685 1.12473083 -0.02917287 0.61120909  -0.08850221 343  ALA F CB    
23352 N  N     . HIS F 345  ? 1.34199321 1.46719217 1.12530518 -0.00490323 0.59132391  -0.09447969 344  HIS F N     
23353 C  CA    . HIS F 345  ? 1.27539051 1.39822829 1.08136714 0.00063021  0.57360387  -0.09528294 344  HIS F CA    
23354 C  C     . HIS F 345  ? 1.24698102 1.40505791 1.10040975 0.00403036  0.57389116  -0.08752751 344  HIS F C     
23355 O  O     . HIS F 345  ? 1.28107524 1.44416392 1.15385246 -0.00131667 0.55624610  -0.08151426 344  HIS F O     
23356 C  CB    . HIS F 345  ? 1.26943326 1.37097955 1.06384695 0.01526889  0.57543069  -0.10806450 344  HIS F CB    
23357 C  CG    . HIS F 345  ? 1.29247952 1.35788608 1.04427814 0.00948265  0.56686741  -0.11471638 344  HIS F CG    
23358 N  ND1   . HIS F 345  ? 1.33210683 1.38034129 1.04695368 0.00878054  0.57998550  -0.12171031 344  HIS F ND1   
23359 C  CD2   . HIS F 345  ? 1.29919922 1.34421659 1.04035187 0.00291096  0.54555225  -0.11448316 344  HIS F CD2   
23360 C  CE1   . HIS F 345  ? 1.34883785 1.36695218 1.03147578 0.00206331  0.56660956  -0.12593454 344  HIS F CE1   
23361 N  NE2   . HIS F 345  ? 1.33344507 1.34964156 1.03243232 -0.00153345 0.54536724  -0.12134801 344  HIS F NE2   
23362 N  N     . GLN F 346  ? 1.24477768 1.42767811 1.11633706 0.01244616  0.59387845  -0.08751683 345  GLN F N     
23363 C  CA    . GLN F 346  ? 1.22286367 1.44183385 1.14022160 0.01551459  0.59487414  -0.07995030 345  GLN F CA    
23364 C  C     . GLN F 346  ? 1.22347617 1.45565701 1.15274978 -0.00206985 0.58308023  -0.06777764 345  GLN F C     
23365 O  O     . GLN F 346  ? 1.18324280 1.43245959 1.14473248 -0.00299606 0.57108706  -0.06219783 345  GLN F O     
23366 C  CB    . GLN F 346  ? 1.23823202 1.48391020 1.17150390 0.02518705  0.61938417  -0.08046011 345  GLN F CB    
23367 C  CG    . GLN F 346  ? 1.19962072 1.48378646 1.18260527 0.03064113  0.62003553  -0.07352167 345  GLN F CG    
23368 C  CD    . GLN F 346  ? 1.16841018 1.44987142 1.17094898 0.04579163  0.61096179  -0.07867511 345  GLN F CD    
23369 O  OE1   . GLN F 346  ? 1.16781485 1.42485785 1.15119815 0.05735743  0.61334032  -0.08885038 345  GLN F OE1   
23370 N  NE2   . GLN F 346  ? 1.13631105 1.44207025 1.17638230 0.04512666  0.59989309  -0.07148080 345  GLN F NE2   
23371 N  N     . TYR F 347  ? 1.27736616 1.50098324 1.17997408 -0.01594941 0.58654797  -0.06368569 346  TYR F N     
23372 C  CA    . TYR F 347  ? 1.28497720 1.51724958 1.19545054 -0.03315001 0.57562798  -0.05210699 346  TYR F CA    
23373 C  C     . TYR F 347  ? 1.26560712 1.48126817 1.17841041 -0.03718555 0.55044067  -0.05116946 346  TYR F C     
23374 O  O     . TYR F 347  ? 1.27918625 1.51171231 1.22110379 -0.04237456 0.53943521  -0.04399059 346  TYR F O     
23375 C  CB    . TYR F 347  ? 1.31842935 1.54026198 1.19582820 -0.04659568 0.58335698  -0.04804772 346  TYR F CB    
23376 C  CG    . TYR F 347  ? 1.32454824 1.57445657 1.21284604 -0.04998787 0.60432076  -0.04212002 346  TYR F CG    
23377 C  CD1   . TYR F 347  ? 1.31725585 1.59651899 1.23819947 -0.05923425 0.60324413  -0.03100825 346  TYR F CD1   
23378 C  CD2   . TYR F 347  ? 1.35122252 1.59849358 1.21690655 -0.04436012 0.62551594  -0.04768797 346  TYR F CD2   
23379 C  CE1   . TYR F 347  ? 1.33398187 1.64032304 1.26602983 -0.06302737 0.62263554  -0.02508465 346  TYR F CE1   
23380 C  CE2   . TYR F 347  ? 1.37002110 1.64393330 1.24553728 -0.04748151 0.64558977  -0.04198630 346  TYR F CE2   
23381 C  CZ    . TYR F 347  ? 1.35265303 1.65708089 1.26250541 -0.05686327 0.64420456  -0.03038078 346  TYR F CZ    
23382 O  OH    . TYR F 347  ? 1.34533393 1.67752266 1.26638436 -0.06037608 0.66417921  -0.02436653 346  TYR F OH    
23383 N  N     . LEU F 348  ? 1.24470401 1.42781281 1.12715161 -0.03458736 0.54162270  -0.05874801 347  LEU F N     
23384 C  CA    . LEU F 348  ? 1.19948769 1.36688614 1.08373523 -0.03730872 0.51859945  -0.05834107 347  LEU F CA    
23385 C  C     . LEU F 348  ? 1.15314150 1.33875561 1.07596016 -0.02723272 0.51211518  -0.05872927 347  LEU F C     
23386 O  O     . LEU F 348  ? 1.13126266 1.32221437 1.07195866 -0.03337206 0.49630442  -0.05293705 347  LEU F O     
23387 C  CB    . LEU F 348  ? 1.22436976 1.35699153 1.07336402 -0.03390677 0.51196122  -0.06740743 347  LEU F CB    
23388 C  CG    . LEU F 348  ? 1.25992179 1.37043405 1.07135224 -0.04738964 0.50756609  -0.06476624 347  LEU F CG    
23389 C  CD1   . LEU F 348  ? 1.28804064 1.36634922 1.06846428 -0.04359258 0.49928209  -0.07401080 347  LEU F CD1   
23390 C  CD2   . LEU F 348  ? 1.22927737 1.34223294 1.04816389 -0.06176402 0.49188370  -0.05378219 347  LEU F CD2   
23391 N  N     . ILE F 349  ? 1.14583302 1.34025633 1.08049154 -0.01166528 0.52427065  -0.06547029 348  ILE F N     
23392 C  CA    . ILE F 349  ? 1.11746764 1.33039141 1.08872581 -0.00119181 0.51895481  -0.06535679 348  ILE F CA    
23393 C  C     . ILE F 349  ? 1.11682975 1.36090016 1.12144566 -0.01000861 0.51550549  -0.05461455 348  ILE F C     
23394 O  O     . ILE F 349  ? 1.06731534 1.31749630 1.09320164 -0.01129332 0.49973208  -0.05134549 348  ILE F O     
23395 C  CB    . ILE F 349  ? 1.10647869 1.32830083 1.08697796 0.01667644  0.53613335  -0.07259911 348  ILE F CB    
23396 C  CG1   . ILE F 349  ? 1.08995616 1.27863801 1.03979921 0.02582933  0.53667992  -0.08396450 348  ILE F CG1   
23397 C  CG2   . ILE F 349  ? 1.07953167 1.32865310 1.10277677 0.02664192  0.53314573  -0.06984109 348  ILE F CG2   
23398 C  CD1   . ILE F 349  ? 1.05218029 1.22708845 1.00881851 0.03216811  0.51948345  -0.08729198 348  ILE F CD1   
23399 N  N     . GLN F 350  ? 1.14657533 1.41006577 1.15495634 -0.01644715 0.53053796  -0.04928156 349  GLN F N     
23400 C  CA    . GLN F 350  ? 1.13775182 1.43118262 1.17705059 -0.02623291 0.52845597  -0.03897751 349  GLN F CA    
23401 C  C     . GLN F 350  ? 1.11377525 1.39363194 1.14440668 -0.04255583 0.50981599  -0.03268029 349  GLN F C     
23402 O  O     . GLN F 350  ? 1.09092951 1.38629246 1.14832819 -0.04768478 0.49834275  -0.02693301 349  GLN F O     
23403 C  CB    . GLN F 350  ? 1.19196463 1.50881207 1.23620224 -0.03037007 0.54926670  -0.03428806 349  GLN F CB    
23404 C  CG    . GLN F 350  ? 1.21332943 1.55034041 1.27429736 -0.01355335 0.56815708  -0.03919118 349  GLN F CG    
23405 C  CD    . GLN F 350  ? 1.18459356 1.54155016 1.28332686 -0.00215577 0.56076109  -0.03941905 349  GLN F CD    
23406 O  OE1   . GLN F 350  ? 1.16468525 1.50625718 1.25955296 0.01109385  0.55588847  -0.04707462 349  GLN F OE1   
23407 N  NE2   . GLN F 350  ? 1.18348336 1.57391310 1.31806660 -0.00790220 0.55904311  -0.03080993 349  GLN F NE2   
23408 N  N     . LEU F 351  ? 1.12708712 1.37796581 1.12017035 -0.05023692 0.50690329  -0.03391681 350  LEU F N     
23409 C  CA    . LEU F 351  ? 1.13713074 1.37161040 1.11881137 -0.06440255 0.48922801  -0.02829761 350  LEU F CA    
23410 C  C     . LEU F 351  ? 1.14108062 1.36256313 1.12970376 -0.05941492 0.46918333  -0.03172112 350  LEU F C     
23411 O  O     . LEU F 351  ? 1.16025615 1.37856817 1.15547109 -0.06876110 0.45337862  -0.02635202 350  LEU F O     
23412 C  CB    . LEU F 351  ? 1.13994551 1.34669983 1.07884312 -0.07156784 0.49165303  -0.02932222 350  LEU F CB    
23413 C  CG    . LEU F 351  ? 1.15523326 1.37140083 1.08340979 -0.08191401 0.50717765  -0.02291140 350  LEU F CG    
23414 C  CD1   . LEU F 351  ? 1.17072606 1.35778821 1.05394852 -0.08469097 0.51052314  -0.02658431 350  LEU F CD1   
23415 C  CD2   . LEU F 351  ? 1.15052605 1.37698555 1.09238911 -0.09815337 0.49895594  -0.01122351 350  LEU F CD2   
23416 N  N     . SER F 352  ? 1.11116099 1.32423806 1.09756041 -0.04455329 0.47023663  -0.04074803 351  SER F N     
23417 C  CA    . SER F 352  ? 1.04087329 1.24120271 1.03236055 -0.03910600 0.45257744  -0.04424439 351  SER F CA    
23418 C  C     . SER F 352  ? 1.03013015 1.25714231 1.06185961 -0.03637334 0.44608992  -0.04024722 351  SER F C     
23419 O  O     . SER F 352  ? 1.00808287 1.22880578 1.04788828 -0.03609227 0.42936835  -0.04021028 351  SER F O     
23420 C  CB    . SER F 352  ? 1.01227117 1.19402790 0.98734999 -0.02538896 0.45605657  -0.05457216 351  SER F CB    
23421 O  OG    . SER F 352  ? 0.98787796 1.14155197 0.92382681 -0.03026584 0.45671156  -0.05808389 351  SER F OG    
23422 N  N     . LYS F 353  ? 1.04754937 1.30519700 1.10430968 -0.03515201 0.45911932  -0.03646930 352  LYS F N     
23423 C  CA    . LYS F 353  ? 1.04567826 1.33132803 1.14133620 -0.03264213 0.45365345  -0.03254991 352  LYS F CA    
23424 C  C     . LYS F 353  ? 1.06718552 1.36191785 1.17389846 -0.04943961 0.44332558  -0.02356073 352  LYS F C     
23425 O  O     . LYS F 353  ? 1.05667162 1.37325525 1.19402456 -0.05050137 0.43622148  -0.01974080 352  LYS F O     
23426 C  CB    . LYS F 353  ? 1.05438793 1.37095296 1.17437851 -0.02328032 0.47183031  -0.03229077 352  LYS F CB    
23427 C  CG    . LYS F 353  ? 1.04304063 1.35580969 1.16175008 -0.00423798 0.48127931  -0.04079642 352  LYS F CG    
23428 C  CD    . LYS F 353  ? 1.03034067 1.37424231 1.17094028 0.00364911  0.50155711  -0.03950983 352  LYS F CD    
23429 C  CE    . LYS F 353  ? 1.01264191 1.36452556 1.16962481 0.02374569  0.50749546  -0.04523036 352  LYS F CE    
23430 N  NZ    . LYS F 353  ? 1.04390550 1.39365125 1.18770671 0.03444017  0.52909118  -0.05098897 352  LYS F NZ    
23431 N  N     . ILE F 354  ? 1.10967422 1.38699639 1.19074917 -0.06265400 0.44241172  -0.02014071 353  ILE F N     
23432 C  CA    . ILE F 354  ? 1.10507667 1.38770425 1.19364393 -0.07913863 0.43368578  -0.01146467 353  ILE F CA    
23433 C  C     . ILE F 354  ? 1.09373188 1.35996628 1.18245578 -0.08105834 0.41194576  -0.01213058 353  ILE F C     
23434 O  O     . ILE F 354  ? 1.08643603 1.32511806 1.15089750 -0.07729459 0.40419874  -0.01702777 353  ILE F O     
23435 C  CB    . ILE F 354  ? 1.11695004 1.38522863 1.17702007 -0.09195435 0.44023293  -0.00700587 353  ILE F CB    
23436 C  CG1   . ILE F 354  ? 1.11462069 1.40577149 1.18092608 -0.09361335 0.46155119  -0.00379590 353  ILE F CG1   
23437 C  CG2   . ILE F 354  ? 1.11443067 1.37454367 1.17328191 -0.10798956 0.42594212  0.00056562  353  ILE F CG2   
23438 C  CD1   . ILE F 354  ? 1.13829327 1.41469324 1.17380357 -0.10483214 0.46961322  0.00020551  353  ILE F CD1   
23439 N  N     . GLU F 355  ? 1.07871675 1.36275816 1.19489944 -0.08711183 0.40259436  -0.00727159 354  GLU F N     
23440 C  CA    . GLU F 355  ? 1.06139040 1.33224392 1.17959690 -0.09008772 0.38247263  -0.00732500 354  GLU F CA    
23441 C  C     . GLU F 355  ? 1.05543792 1.30348349 1.15064979 -0.10469067 0.37460309  -0.00254877 354  GLU F C     
23442 O  O     . GLU F 355  ? 1.04694605 1.30338073 1.15287888 -0.11767624 0.37103328  0.00429190  354  GLU F O     
23443 C  CB    . GLU F 355  ? 1.05228472 1.35002661 1.20655322 -0.09194450 0.37557387  -0.00412539 354  GLU F CB    
23444 C  CG    . GLU F 355  ? 1.06209505 1.37866974 1.23883104 -0.07605463 0.37832627  -0.00883485 354  GLU F CG    
23445 C  CD    . GLU F 355  ? 1.04745555 1.38147271 1.25340593 -0.07542475 0.36519548  -0.00758221 354  GLU F CD    
23446 O  OE1   . GLU F 355  ? 1.05592918 1.38766670 1.26585841 -0.08802652 0.35331723  -0.00347103 354  GLU F OE1   
23447 O  OE2   . GLU F 355  ? 1.03684723 1.38556433 1.26043725 -0.06208816 0.36672130  -0.01083705 354  GLU F OE2   
23448 N  N     . GLU F 356  ? 1.03794658 1.25708413 1.10153759 -0.10241416 0.37199095  -0.00607328 355  GLU F N     
23449 C  CA    . GLU F 356  ? 1.04152298 1.23602891 1.08137667 -0.11383513 0.36273536  -0.00199855 355  GLU F CA    
23450 C  C     . GLU F 356  ? 1.04148698 1.20813715 1.05491900 -0.10600867 0.35578963  -0.00830300 355  GLU F C     
23451 O  O     . GLU F 356  ? 1.06508684 1.22415543 1.05990076 -0.09988809 0.36589670  -0.01264143 355  GLU F O     
23452 C  CB    . GLU F 356  ? 1.06239378 1.25770283 1.08819604 -0.12518048 0.37509885  0.00442351  355  GLU F CB    
23453 C  CG    . GLU F 356  ? 1.06002176 1.22796679 1.05802464 -0.13594997 0.36645356  0.00905994  355  GLU F CG    
23454 C  CD    . GLU F 356  ? 1.04719985 1.21371603 1.05720150 -0.14758861 0.35323042  0.01556009  355  GLU F CD    
23455 O  OE1   . GLU F 356  ? 1.04003406 1.22420168 1.06605721 -0.15748832 0.35891372  0.02189645  355  GLU F OE1   
23456 O  OE2   . GLU F 356  ? 1.04022753 1.18820667 1.04413867 -0.14672165 0.33737242  0.01411158  355  GLU F OE2   
23457 N  N     . ARG F 357  ? 1.01348591 1.16557074 1.02586973 -0.10619408 0.33867878  -0.00904652 356  ARG F N     
23458 C  CA    . ARG F 357  ? 1.01199579 1.14367294 1.00776005 -0.09661132 0.33134061  -0.01578875 356  ARG F CA    
23459 C  C     . ARG F 357  ? 1.02826619 1.13786805 0.98933816 -0.09901211 0.33574873  -0.01642748 356  ARG F C     
23460 O  O     . ARG F 357  ? 1.05305660 1.15420365 1.00030017 -0.09000631 0.34066486  -0.02305748 356  ARG F O     
23461 C  CB    . ARG F 357  ? 1.00202084 1.12322927 1.00324643 -0.09691817 0.31268367  -0.01584887 356  ARG F CB    
23462 C  CG    . ARG F 357  ? 1.01428699 1.11242747 0.99544060 -0.08949012 0.30439156  -0.02143156 356  ARG F CG    
23463 C  CD    . ARG F 357  ? 1.00412500 1.09425175 0.99244863 -0.08844006 0.28724533  -0.02181939 356  ARG F CD    
23464 N  NE    . ARG F 357  ? 0.99682999 1.10355926 1.01002693 -0.07919961 0.28576455  -0.02567191 356  ARG F NE    
23465 C  CZ    . ARG F 357  ? 1.00734615 1.10796261 1.02571452 -0.07305444 0.27359107  -0.02885416 356  ARG F CZ    
23466 N  NH1   . ARG F 357  ? 1.04184353 1.12076020 1.04288745 -0.07455177 0.26246390  -0.02907782 356  ARG F NH1   
23467 N  NH2   . ARG F 357  ? 0.99058449 1.10750914 1.03158593 -0.06493494 0.27276972  -0.03159897 356  ARG F NH2   
23468 N  N     . GLU F 358  ? 1.02236784 1.12236655 0.96915960 -0.11144259 0.33379701  -0.00938157 357  GLU F N     
23469 C  CA    . GLU F 358  ? 1.04551482 1.12321925 0.95824146 -0.11494258 0.33497190  -0.00880464 357  GLU F CA    
23470 C  C     . GLU F 358  ? 1.07070518 1.15346158 0.97049618 -0.11182874 0.35308021  -0.01178965 357  GLU F C     
23471 O  O     . GLU F 358  ? 1.07115865 1.13704908 0.94534636 -0.10784379 0.35470062  -0.01655151 357  GLU F O     
23472 C  CB    . GLU F 358  ? 1.05730128 1.12400579 0.95951515 -0.12856200 0.32809761  0.00032696  357  GLU F CB    
23473 C  CG    . GLU F 358  ? 1.04889989 1.10460699 0.95765692 -0.12955244 0.30962992  0.00156093  357  GLU F CG    
23474 C  CD    . GLU F 358  ? 1.04997921 1.09206307 0.95079130 -0.11888536 0.30015942  -0.00585748 357  GLU F CD    
23475 O  OE1   . GLU F 358  ? 1.08651328 1.11495018 0.96297061 -0.11580679 0.30301929  -0.00913156 357  GLU F OE1   
23476 O  OE2   . GLU F 358  ? 1.03760767 1.08277261 0.95611650 -0.11405278 0.28992724  -0.00835853 357  GLU F OE2   
23477 N  N     . LEU F 359  ? 1.08229065 1.18870378 1.00020921 -0.11377510 0.36652601  -0.00910474 358  LEU F N     
23478 C  CA    . LEU F 359  ? 1.10424125 1.21963847 1.01469588 -0.10973614 0.38545802  -0.01205667 358  LEU F CA    
23479 C  C     . LEU F 359  ? 1.09678173 1.21175098 1.00965440 -0.09433445 0.38863200  -0.02232475 358  LEU F C     
23480 O  O     . LEU F 359  ? 1.11042356 1.21581578 1.00150561 -0.08950889 0.39841348  -0.02767269 358  LEU F O     
23481 C  CB    . LEU F 359  ? 1.11430740 1.25866556 1.04993224 -0.11446026 0.39773610  -0.00657447 358  LEU F CB    
23482 C  CG    . LEU F 359  ? 1.13482070 1.29223073 1.06595480 -0.11033724 0.41913235  -0.00882591 358  LEU F CG    
23483 C  CD1   . LEU F 359  ? 1.16240525 1.30081177 1.05633593 -0.11696427 0.42577332  -0.00718677 358  LEU F CD1   
23484 C  CD2   . LEU F 359  ? 1.14489627 1.33430922 1.10589540 -0.11462863 0.43011346  -0.00302121 358  LEU F CD2   
23485 N  N     . PHE F 360  ? 1.06446719 1.18887091 1.00291991 -0.08696741 0.38021681  -0.02495319 359  PHE F N     
23486 C  CA    . PHE F 360  ? 1.05479443 1.17911160 0.99809551 -0.07225426 0.38259619  -0.03383752 359  PHE F CA    
23487 C  C     . PHE F 360  ? 1.03227198 1.12763810 0.94650578 -0.06907067 0.37467203  -0.03960394 359  PHE F C     
23488 O  O     . PHE F 360  ? 1.02000427 1.10822344 0.92298901 -0.05975048 0.38216799  -0.04720217 359  PHE F O     
23489 C  CB    . PHE F 360  ? 1.07294858 1.21377587 1.04943299 -0.06604035 0.37430313  -0.03415631 359  PHE F CB    
23490 C  CG    . PHE F 360  ? 1.10914135 1.24925780 1.09170473 -0.05069280 0.37579957  -0.04240918 359  PHE F CG    
23491 C  CD1   . PHE F 360  ? 1.13705587 1.25549030 1.10650933 -0.04602356 0.36365137  -0.04725642 359  PHE F CD1   
23492 C  CD2   . PHE F 360  ? 1.11761272 1.27790761 1.11805701 -0.04085060 0.38977379  -0.04508858 359  PHE F CD2   
23493 C  CE1   . PHE F 360  ? 1.15705848 1.27314925 1.13115788 -0.03251552 0.36503544  -0.05443707 359  PHE F CE1   
23494 C  CE2   . PHE F 360  ? 1.14206934 1.29939806 1.14685440 -0.02648391 0.39115366  -0.05231996 359  PHE F CE2   
23495 C  CZ    . PHE F 360  ? 1.16377366 1.29842663 1.15500689 -0.02271249 0.37874913  -0.05691986 359  PHE F CZ    
23496 N  N     . LYS F 361  ? 1.01129866 1.09031510 0.91407484 -0.07690065 0.35950968  -0.03589682 360  LYS F N     
23497 C  CA    . LYS F 361  ? 1.01844716 1.07164264 0.89532155 -0.07503547 0.35036895  -0.04034701 360  LYS F CA    
23498 C  C     . LYS F 361  ? 1.05611968 1.09602594 0.90065801 -0.07808240 0.36071473  -0.04219027 360  LYS F C     
23499 O  O     . LYS F 361  ? 1.04322147 1.06737447 0.86845058 -0.07233751 0.36101094  -0.04941538 360  LYS F O     
23500 C  CB    . LYS F 361  ? 1.02451944 1.06538963 0.89809930 -0.08256488 0.33245239  -0.03508196 360  LYS F CB    
23501 C  CG    . LYS F 361  ? 1.03383541 1.07626235 0.92735755 -0.07627285 0.31897572  -0.03727387 360  LYS F CG    
23502 C  CD    . LYS F 361  ? 1.01979923 1.05430710 0.91521561 -0.08373120 0.30290997  -0.03137269 360  LYS F CD    
23503 C  CE    . LYS F 361  ? 1.03748262 1.04756808 0.90498495 -0.08709324 0.29330972  -0.03101341 360  LYS F CE    
23504 N  NZ    . LYS F 361  ? 1.02792668 1.03122568 0.89641905 -0.09526382 0.28045255  -0.02385382 360  LYS F NZ    
23505 N  N     . THR F 362  ? 1.08819962 1.13447785 0.92681020 -0.08770488 0.36896998  -0.03547072 361  THR F N     
23506 C  CA    . THR F 362  ? 1.10341287 1.13946652 0.91144323 -0.09175748 0.37996978  -0.03604431 361  THR F CA    
23507 C  C     . THR F 362  ? 1.09949780 1.14032674 0.90498483 -0.08096658 0.39580625  -0.04502213 361  THR F C     
23508 O  O     . THR F 362  ? 1.10953736 1.13276458 0.88742590 -0.07834625 0.39885280  -0.05134776 361  THR F O     
23509 C  CB    . THR F 362  ? 1.11693811 1.16145945 0.92276859 -0.10409305 0.38638228  -0.02619766 361  THR F CB    
23510 O  OG1   . THR F 362  ? 1.12323689 1.15917397 0.92962456 -0.11304109 0.37045562  -0.01863412 361  THR F OG1   
23511 C  CG2   . THR F 362  ? 1.13051295 1.16458964 0.90313327 -0.10870951 0.39789557  -0.02617276 361  THR F CG2   
23512 N  N     . THR F 363  ? 1.09047174 1.15493369 0.92531550 -0.07445128 0.40526703  -0.04568503 362  THR F N     
23513 C  CA    . THR F 363  ? 1.10114288 1.17191029 0.93808830 -0.06255867 0.42055488  -0.05389149 362  THR F CA    
23514 C  C     . THR F 363  ? 1.07629693 1.13137519 0.90905714 -0.05178613 0.41283858  -0.06298693 362  THR F C     
23515 O  O     . THR F 363  ? 1.07995677 1.12422347 0.89540726 -0.04452191 0.42204180  -0.07126051 362  THR F O     
23516 C  CB    . THR F 363  ? 1.09789169 1.19967878 0.97003567 -0.05788223 0.43133053  -0.05134648 362  THR F CB    
23517 O  OG1   . THR F 363  ? 1.09785151 1.20888245 0.99884075 -0.05353491 0.41868091  -0.05047577 362  THR F OG1   
23518 C  CG2   . THR F 363  ? 1.12076330 1.23940229 0.99947286 -0.06951032 0.43859911  -0.04186634 362  THR F CG2   
23519 N  N     . LEU F 364  ? 1.04133940 1.09445226 0.88924253 -0.05107675 0.39610109  -0.06149413 363  LEU F N     
23520 C  CA    . LEU F 364  ? 1.01814306 1.05968177 0.86699271 -0.04076154 0.38902885  -0.06915443 363  LEU F CA    
23521 C  C     . LEU F 364  ? 1.02602661 1.03913891 0.83940387 -0.04282585 0.38404003  -0.07448268 363  LEU F C     
23522 O  O     . LEU F 364  ? 1.01906371 1.02084923 0.82409841 -0.03406993 0.38676205  -0.08300885 363  LEU F O     
23523 C  CB    . LEU F 364  ? 0.99188793 1.03967798 0.86532110 -0.04041012 0.37272990  -0.06545086 363  LEU F CB    
23524 C  CG    . LEU F 364  ? 0.96822625 1.00742102 0.84753919 -0.02967216 0.36511040  -0.07207449 363  LEU F CG    
23525 C  CD1   . LEU F 364  ? 0.94634759 1.00219536 0.84810853 -0.01707105 0.37652537  -0.07595574 363  LEU F CD1   
23526 C  CD2   . LEU F 364  ? 0.94165838 0.97989988 0.83424705 -0.03249866 0.34662005  -0.06802997 363  LEU F CD2   
23527 N  N     . ASP F 365  ? 1.04151297 1.04298711 0.83404970 -0.05443619 0.37664416  -0.06934817 364  ASP F N     
23528 C  CA    . ASP F 365  ? 1.06423068 1.04049695 0.82259494 -0.05730867 0.37170810  -0.07377201 364  ASP F CA    
23529 C  C     . ASP F 365  ? 1.11315441 1.08297038 0.85109496 -0.05239215 0.38833657  -0.08192910 364  ASP F C     
23530 O  O     . ASP F 365  ? 1.11217010 1.06484473 0.83416069 -0.04725213 0.38680974  -0.09038189 364  ASP F O     
23531 C  CB    . ASP F 365  ? 1.06624389 1.03312385 0.80460668 -0.07034606 0.36351728  -0.06604113 364  ASP F CB    
23532 C  CG    . ASP F 365  ? 1.04140580 1.00731993 0.79296476 -0.07472466 0.34505573  -0.05951147 364  ASP F CG    
23533 O  OD1   . ASP F 365  ? 1.02786255 0.98889780 0.78887242 -0.06870810 0.33458111  -0.06330857 364  ASP F OD1   
23534 O  OD2   . ASP F 365  ? 1.03918731 1.00809526 0.79021478 -0.08417656 0.34147415  -0.05066479 364  ASP F OD2   
23535 N  N     . TYR F 366  ? 1.15301490 1.13654184 0.89158207 -0.05431254 0.40430421  -0.07932615 365  TYR F N     
23536 C  CA    . TYR F 366  ? 1.19312811 1.17235351 0.91290486 -0.04939334 0.42209697  -0.08683053 365  TYR F CA    
23537 C  C     . TYR F 366  ? 1.20046639 1.18316197 0.93677366 -0.03469946 0.42879963  -0.09553090 365  TYR F C     
23538 O  O     . TYR F 366  ? 1.23409271 1.20010495 0.94998968 -0.02890069 0.43457696  -0.10506896 365  TYR F O     
23539 C  CB    . TYR F 366  ? 1.20604658 1.20193052 0.92603505 -0.05389331 0.43875384  -0.08172210 365  TYR F CB    
23540 C  CG    . TYR F 366  ? 1.23194289 1.22534299 0.93666160 -0.04622206 0.45836329  -0.09048384 365  TYR F CG    
23541 C  CD1   . TYR F 366  ? 1.27395082 1.24490762 0.93909806 -0.04939009 0.46190611  -0.09637759 365  TYR F CD1   
23542 C  CD2   . TYR F 366  ? 1.22590435 1.23782408 0.95553887 -0.03463817 0.47232506  -0.09381156 365  TYR F CD2   
23543 C  CE1   . TYR F 366  ? 1.32881546 1.29499984 0.97823459 -0.04176803 0.47971919  -0.10563549 365  TYR F CE1   
23544 C  CE2   . TYR F 366  ? 1.28451025 1.29280329 1.00032640 -0.02619168 0.49056211  -0.10250659 365  TYR F CE2   
23545 C  CZ    . TYR F 366  ? 1.33865786 1.32314622 1.01359558 -0.02975352 0.49446800  -0.10884055 365  TYR F CZ    
23546 O  OH    . TYR F 366  ? 1.38568544 1.36424685 1.04436505 -0.02140808 0.51267922  -0.11833932 365  TYR F OH    
23547 N  N     . TRP F 367  ? 1.16411710 1.16799295 0.93693912 -0.02881925 0.42786011  -0.09212053 366  TRP F N     
23548 C  CA    . TRP F 367  ? 1.15012670 1.15835476 0.94044095 -0.01437347 0.43368739  -0.09912036 366  TRP F CA    
23549 C  C     . TRP F 367  ? 1.15116644 1.13422298 0.92585218 -0.01028871 0.42302856  -0.10683966 366  TRP F C     
23550 O  O     . TRP F 367  ? 1.15198421 1.12493515 0.91881156 -0.00065153 0.43164968  -0.11580589 366  TRP F O     
23551 C  CB    . TRP F 367  ? 1.13027894 1.16412342 0.96152675 -0.01004159 0.43001097  -0.09321840 366  TRP F CB    
23552 C  CG    . TRP F 367  ? 1.13958097 1.20069277 0.99008304 -0.01085497 0.44402319  -0.08764561 366  TRP F CG    
23553 C  CD1   . TRP F 367  ? 1.10944510 1.19262695 0.98518950 -0.01746237 0.43947893  -0.07821397 366  TRP F CD1   
23554 C  CD2   . TRP F 367  ? 1.17139375 1.24126124 1.01816571 -0.00494573 0.46521273  -0.09122901 366  TRP F CD2   
23555 N  NE1   . TRP F 367  ? 1.10867608 1.21481681 0.99763143 -0.01669317 0.45601785  -0.07525024 366  TRP F NE1   
23556 C  CE2   . TRP F 367  ? 1.16128159 1.26046586 1.03328347 -0.00862314 0.47239369  -0.08297738 366  TRP F CE2   
23557 C  CE3   . TRP F 367  ? 1.20596683 1.26163912 1.03043342 0.00300267  0.47905231  -0.10078167 366  TRP F CE3   
23558 C  CZ2   . TRP F 367  ? 1.17829299 1.29441762 1.05488765 -0.00423113 0.49315694  -0.08358564 366  TRP F CZ2   
23559 C  CZ3   . TRP F 367  ? 1.20867455 1.27989864 1.03704095 0.00815405  0.49980867  -0.10191236 366  TRP F CZ3   
23560 C  CH2   . TRP F 367  ? 1.18797505 1.28970313 1.04223251 0.00456193  0.50691861  -0.09315532 366  TRP F CH2   
23561 N  N     . HIS F 368  ? 1.16463244 1.13740861 0.93459940 -0.01789872 0.40458530  -0.10318696 367  HIS F N     
23562 C  CA    . HIS F 368  ? 1.19330919 1.14416873 0.95060790 -0.01560790 0.39275324  -0.10917512 367  HIS F CA    
23563 C  C     . HIS F 368  ? 1.21271133 1.14037395 0.93259335 -0.01723445 0.39922899  -0.11747938 367  HIS F C     
23564 O  O     . HIS F 368  ? 1.20295548 1.11620629 0.91468877 -0.00956876 0.40190002  -0.12647730 367  HIS F O     
23565 C  CB    . HIS F 368  ? 1.19650400 1.14376593 0.95704895 -0.02397692 0.37256008  -0.10254385 367  HIS F CB    
23566 C  CG    . HIS F 368  ? 1.19529581 1.12196136 0.94388402 -0.02285837 0.35961062  -0.10759789 367  HIS F CG    
23567 N  ND1   . HIS F 368  ? 1.22906542 1.13365614 0.94486415 -0.02883458 0.35555494  -0.11172999 367  HIS F ND1   
23568 C  CD2   . HIS F 368  ? 1.17239523 1.09877348 0.93907303 -0.01685536 0.34931460  -0.10854153 367  HIS F CD2   
23569 C  CE1   . HIS F 368  ? 1.21950912 1.11123729 0.93431956 -0.02657898 0.34369719  -0.11532466 367  HIS F CE1   
23570 N  NE2   . HIS F 368  ? 1.17796493 1.08257985 0.92372727 -0.01908653 0.33999410  -0.11332732 367  HIS F NE2   
23571 N  N     . ASN F 369  ? 1.22706521 1.15109634 0.92387152 -0.02747113 0.40208045  -0.11428274 368  ASN F N     
23572 C  CA    . ASN F 369  ? 1.28088212 1.18534303 0.94043452 -0.03032324 0.40964735  -0.12140517 368  ASN F CA    
23573 C  C     . ASN F 369  ? 1.30060029 1.20393586 0.95847249 -0.01870245 0.42829168  -0.13104200 368  ASN F C     
23574 O  O     . ASN F 369  ? 1.31119370 1.19319832 0.94677120 -0.01543508 0.43011576  -0.14090270 368  ASN F O     
23575 C  CB    . ASN F 369  ? 1.30432725 1.21085203 0.94472045 -0.04240848 0.41179037  -0.11443707 368  ASN F CB    
23576 C  CG    . ASN F 369  ? 1.37466717 1.26345050 0.97550577 -0.04596041 0.42113885  -0.12105770 368  ASN F CG    
23577 O  OD1   . ASN F 369  ? 1.39206803 1.27195573 0.98259461 -0.03796034 0.43276903  -0.13126943 368  ASN F OD1   
23578 N  ND2   . ASN F 369  ? 1.42597985 1.30999625 1.00430059 -0.05779395 0.41713524  -0.11502866 368  ASN F ND2   
23579 N  N     . LEU F 370  ? 1.29068184 1.21684909 0.97201532 -0.01254626 0.44224477  -0.12822159 369  LEU F N     
23580 C  CA    . LEU F 370  ? 1.30064368 1.22785962 0.98048592 -0.00123737 0.46181291  -0.13644144 369  LEU F CA    
23581 C  C     . LEU F 370  ? 1.28608966 1.20444894 0.97793901 0.01138066  0.45972487  -0.14407443 369  LEU F C     
23582 O  O     . LEU F 370  ? 1.34168339 1.24264002 1.01474738 0.01812339  0.46924689  -0.15442958 369  LEU F O     
23583 C  CB    . LEU F 370  ? 1.29911590 1.25629032 1.00498199 0.00198681  0.47605306  -0.13014674 369  LEU F CB    
23584 C  CG    . LEU F 370  ? 1.30600393 1.26997519 1.01975203 0.01627745  0.49637002  -0.13736743 369  LEU F CG    
23585 C  CD1   . LEU F 370  ? 1.33462882 1.28051102 1.01061523 0.01566097  0.51069510  -0.14589801 369  LEU F CD1   
23586 C  CD2   . LEU F 370  ? 1.27172089 1.26954627 1.01939261 0.01997354  0.50715631  -0.12980318 369  LEU F CD2   
23587 N  N     . VAL F 371  ? 1.21676517 1.14640617 0.93902504 0.01442692  0.44754881  -0.13891108 370  VAL F N     
23588 C  CA    . VAL F 371  ? 1.18534088 1.10915279 0.92232245 0.02660924  0.44546163  -0.14445633 370  VAL F CA    
23589 C  C     . VAL F 371  ? 1.17501462 1.06879354 0.88676113 0.02376643  0.43399417  -0.15149330 370  VAL F C     
23590 O  O     . VAL F 371  ? 1.16088986 1.04079366 0.87009966 0.03333473  0.43795574  -0.15967134 370  VAL F O     
23591 C  CB    . VAL F 371  ? 1.15004611 1.09604764 0.92673814 0.03100320  0.43661821  -0.13671653 370  VAL F CB    
23592 C  CG1   . VAL F 371  ? 1.13740790 1.11357880 0.94163424 0.03617340  0.44959849  -0.13135636 370  VAL F CG1   
23593 C  CG2   . VAL F 371  ? 1.15693903 1.10402381 0.93679148 0.01939610  0.41709274  -0.12888135 370  VAL F CG2   
23594 N  N     . ALA F 372  ? 1.19160581 1.07546282 0.88523722 0.01074970  0.41991881  -0.14812984 371  ALA F N     
23595 C  CA    . ALA F 372  ? 1.24594927 1.10236001 0.91295433 0.00629300  0.40951794  -0.15462707 371  ALA F CA    
23596 C  C     . ALA F 372  ? 1.32588089 1.16212332 0.95981091 0.00766380  0.42297059  -0.16546367 371  ALA F C     
23597 O  O     . ALA F 372  ? 1.40293264 1.21841896 1.02483416 0.01221190  0.42248291  -0.17453249 371  ALA F O     
23598 C  CB    . ALA F 372  ? 1.22171116 1.07462072 0.87687469 -0.00751063 0.39301133  -0.14798319 371  ALA F CB    
23599 N  N     . ASP F 373  ? 1.35177016 1.19380462 0.97071779 0.00341412  0.43506563  -0.16444242 372  ASP F N     
23600 C  CA    . ASP F 373  ? 1.40329385 1.22749090 0.98921013 0.00430957  0.44908646  -0.17456038 372  ASP F CA    
23601 C  C     . ASP F 373  ? 1.40649700 1.22737634 1.00220919 0.01985076  0.46390584  -0.18339425 372  ASP F C     
23602 O  O     . ASP F 373  ? 1.44857526 1.24474788 1.02026105 0.02264487  0.46772525  -0.19439019 372  ASP F O     
23603 C  CB    . ASP F 373  ? 1.46681309 1.30050182 1.03708935 -0.00266082 0.46019846  -0.17073999 372  ASP F CB    
23604 C  CG    . ASP F 373  ? 1.53911269 1.34941363 1.06595170 -0.00642573 0.46888721  -0.18061143 372  ASP F CG    
23605 O  OD1   . ASP F 373  ? 1.57353270 1.36131775 1.07589102 -0.01330883 0.45646271  -0.18514435 372  ASP F OD1   
23606 O  OD2   . ASP F 373  ? 1.57558858 1.39050841 1.09292948 -0.00257767 0.48804408  -0.18389526 372  ASP F OD2   
23607 N  N     . LEU F 374  ? 1.37481177 1.22015083 1.00574088 0.02977669  0.47162491  -0.17844866 373  LEU F N     
23608 C  CA    . LEU F 374  ? 1.38600445 1.23157120 1.03002334 0.04584670  0.48621154  -0.18528704 373  LEU F CA    
23609 C  C     . LEU F 374  ? 1.40743780 1.23419046 1.05517697 0.05188815  0.47622856  -0.19076359 373  LEU F C     
23610 O  O     . LEU F 374  ? 1.46935391 1.27917862 1.10776746 0.06173693  0.48630294  -0.20061673 373  LEU F O     
23611 C  CB    . LEU F 374  ? 1.34902525 1.22815037 1.03277361 0.05394746  0.49378231  -0.17695673 373  LEU F CB    
23612 C  CG    . LEU F 374  ? 1.35868299 1.25647020 1.03996956 0.05117063  0.50938100  -0.17335433 373  LEU F CG    
23613 C  CD1   . LEU F 374  ? 1.32988667 1.26164556 1.05226088 0.05952258  0.51694131  -0.16559398 373  LEU F CD1   
23614 C  CD2   . LEU F 374  ? 1.40306592 1.28360689 1.05379367 0.05595858  0.52792561  -0.18451086 373  LEU F CD2   
23615 N  N     . PHE F 375  ? 1.39083922 1.22067046 1.05266047 0.04616690  0.45691374  -0.18412709 374  PHE F N     
23616 C  CA    . PHE F 375  ? 1.38279939 1.19650233 1.04948235 0.05061575  0.44628948  -0.18786250 374  PHE F CA    
23617 C  C     . PHE F 375  ? 1.43756843 1.21739757 1.06633735 0.04569605  0.44449997  -0.19880852 374  PHE F C     
23618 O  O     . PHE F 375  ? 1.45969748 1.22134352 1.08536327 0.05391940  0.44742724  -0.20672154 374  PHE F O     
23619 C  CB    . PHE F 375  ? 1.37436795 1.19871068 1.06092632 0.04411143  0.42620575  -0.17834115 374  PHE F CB    
23620 C  CG    . PHE F 375  ? 1.39339972 1.20261216 1.08569598 0.04802182  0.41501865  -0.18122232 374  PHE F CG    
23621 C  CD1   . PHE F 375  ? 1.37554002 1.19234598 1.09528494 0.06148600  0.41840318  -0.18064030 374  PHE F CD1   
23622 C  CD2   . PHE F 375  ? 1.41284180 1.20006800 1.08239532 0.03824247  0.40152222  -0.18444607 374  PHE F CD2   
23623 C  CE1   . PHE F 375  ? 1.34894347 1.15134370 1.07317483 0.06471440  0.40843597  -0.18270573 374  PHE F CE1   
23624 C  CE2   . PHE F 375  ? 1.39505482 1.16916776 1.07047009 0.04115109  0.39156988  -0.18658566 374  PHE F CE2   
23625 C  CZ    . PHE F 375  ? 1.36991704 1.15094829 1.07203841 0.05432209  0.39532739  -0.18573086 374  PHE F CZ    
23626 N  N     . TYR F 376  ? 1.47705460 1.24842358 1.07694864 0.03216229  0.43969315  -0.19903933 375  TYR F N     
23627 C  CA    . TYR F 376  ? 1.51929331 1.26006258 1.08173406 0.02498766  0.43572101  -0.20868233 375  TYR F CA    
23628 C  C     . TYR F 376  ? 1.58292341 1.30933976 1.11596560 0.02790231  0.45442492  -0.21917526 375  TYR F C     
23629 O  O     . TYR F 376  ? 1.58865619 1.28801298 1.08910728 0.02309100  0.45330811  -0.22890101 375  TYR F O     
23630 C  CB    . TYR F 376  ? 1.50501931 1.24302244 1.05088425 0.00879191  0.41854185  -0.20335013 375  TYR F CB    
23631 C  CG    . TYR F 376  ? 1.48900473 1.23440957 1.05716968 0.00527463  0.39899820  -0.19529775 375  TYR F CG    
23632 C  CD1   . TYR F 376  ? 1.49704707 1.22991610 1.07360709 0.00972131  0.39117938  -0.19899844 375  TYR F CD1   
23633 C  CD2   . TYR F 376  ? 1.47444725 1.23965836 1.05605614 -0.00212412 0.38898832  -0.18370022 375  TYR F CD2   
23634 C  CE1   . TYR F 376  ? 1.47745252 1.21807897 1.07441652 0.00678607  0.37407303  -0.19149694 375  TYR F CE1   
23635 C  CE2   . TYR F 376  ? 1.44106340 1.21287799 1.04240370 -0.00493937 0.37159219  -0.17661618 375  TYR F CE2   
23636 C  CZ    . TYR F 376  ? 1.43449080 1.19458580 1.04352915 -0.00037191 0.36431077  -0.18056633 375  TYR F CZ    
23637 O  OH    . TYR F 376  ? 1.39232802 1.15922010 1.02055621 -0.00268435 0.34800678  -0.17378065 375  TYR F OH    
23638 N  N     . GLU F 377  ? 1.63556266 1.37996757 1.17941976 0.03560746  0.47188085  -0.21755946 376  GLU F N     
23639 C  CA    . GLU F 377  ? 1.74044728 1.47181010 1.25823092 0.04035735  0.49135113  -0.22797419 376  GLU F CA    
23640 C  C     . GLU F 377  ? 1.79368067 1.54209590 1.33873606 0.05713039  0.50965440  -0.22813164 376  GLU F C     
23641 O  O     . GLU F 377  ? 1.73616278 1.50452971 1.28571010 0.05803625  0.52243686  -0.22409597 376  GLU F O     
23642 C  CB    . GLU F 377  ? 1.77744758 1.51311350 1.26962352 0.02851737  0.49484816  -0.22542660 376  GLU F CB    
23643 C  CG    . GLU F 377  ? 1.82254314 1.53265631 1.27455997 0.01460800  0.48355538  -0.23069513 376  GLU F CG    
23644 C  CD    . GLU F 377  ? 1.85839987 1.57154560 1.28260779 0.00433866  0.48928118  -0.22869115 376  GLU F CD    
23645 O  OE1   . GLU F 377  ? 1.83952260 1.57691288 1.27853894 0.00615691  0.49968565  -0.22114179 376  GLU F OE1   
23646 O  OE2   . GLU F 377  ? 1.88363123 1.57508135 1.27108467 -0.00590384 0.48310757  -0.23441334 376  GLU F OE2   
23647 N  N     . PRO F 378  ? 1.88687074 1.63029933 1.45263398 0.07014087  0.51043057  -0.23127806 414  PRO F N     
23648 C  CA    . PRO F 378  ? 1.89234054 1.65633678 1.49086463 0.08660833  0.52459460  -0.22891390 414  PRO F CA    
23649 C  C     . PRO F 378  ? 1.92391574 1.68313241 1.50801468 0.09676126  0.54875779  -0.23782973 414  PRO F C     
23650 O  O     . PRO F 378  ? 1.93433499 1.71045959 1.54413080 0.11141106  0.56235194  -0.23653284 414  PRO F O     
23651 C  CB    . PRO F 378  ? 1.88719749 1.64275837 1.50656664 0.09634641  0.51665360  -0.22985739 414  PRO F CB    
23652 C  CG    . PRO F 378  ? 1.94278669 1.66291201 1.52937651 0.08776616  0.50594664  -0.23865400 414  PRO F CG    
23653 C  CD    . PRO F 378  ? 1.94812465 1.66741514 1.50944996 0.06978640  0.49685258  -0.23609786 414  PRO F CD    
23654 N  N     . LEU F 379  ? 1.94024205 1.67877197 1.48367441 0.08867727  0.55415672  -0.24616967 415  LEU F N     
23655 C  CA    . LEU F 379  ? 1.94232655 1.67615771 1.46788192 0.09678960  0.57751983  -0.25479937 415  LEU F CA    
23656 C  C     . LEU F 379  ? 1.92540956 1.69470012 1.46994734 0.09795009  0.58977997  -0.24558851 415  LEU F C     
23657 O  O     . LEU F 379  ? 1.90026236 1.68114066 1.45693576 0.11170201  0.60947424  -0.24797459 415  LEU F O     
23658 C  CB    . LEU F 379  ? 1.95910013 1.65962076 1.43412519 0.08719247  0.57876253  -0.26666987 415  LEU F CB    
23659 C  CG    . LEU F 379  ? 1.94375706 1.64352655 1.39434505 0.06749213  0.56558800  -0.26196286 415  LEU F CG    
23660 C  CD1   . LEU F 379  ? 1.93484938 1.64660716 1.36864924 0.06460103  0.58197397  -0.26131099 415  LEU F CD1   
23661 C  CD2   . LEU F 379  ? 1.92885900 1.59267902 1.34180188 0.05733513  0.55338740  -0.27168387 415  LEU F CD2   
23662 N  N     . LYS F 380  ? 1.92419183 1.71129966 1.47331691 0.08375520  0.57778960  -0.23454024 416  LYS F N     
23663 C  CA    . LYS F 380  ? 1.85435557 1.67443871 1.42042756 0.08194059  0.58739269  -0.22478515 416  LYS F CA    
23664 C  C     . LYS F 380  ? 1.76191080 1.61400414 1.37762356 0.08949433  0.58384460  -0.21385604 416  LYS F C     
23665 O  O     . LYS F 380  ? 1.70275009 1.58495855 1.33952761 0.09023651  0.59277117  -0.20571359 416  LYS F O     
23666 C  CB    . LYS F 380  ? 1.86697483 1.69009888 1.41289449 0.06323366  0.57783526  -0.21796523 416  LYS F CB    
23667 C  CG    . LYS F 380  ? 1.87742996 1.69391513 1.42353988 0.05046564  0.55213833  -0.21184996 416  LYS F CG    
23668 C  CD    . LYS F 380  ? 1.87871432 1.68786681 1.39284539 0.03309460  0.54449856  -0.20876966 416  LYS F CD    
23669 C  CE    . LYS F 380  ? 1.91957617 1.69803751 1.38638449 0.02957108  0.55088770  -0.22131631 416  LYS F CE    
23670 N  NZ    . LYS F 380  ? 1.92818427 1.67738008 1.38264680 0.03302521  0.54260725  -0.23195639 416  LYS F NZ    
23671 N  N     . LYS F 381  ? 1.73245358 1.57780623 1.36614120 0.09474628  0.57078260  -0.21375363 417  LYS F N     
23672 C  CA    . LYS F 381  ? 1.69128036 1.56408477 1.36992788 0.10087994  0.56390274  -0.20360030 417  LYS F CA    
23673 C  C     . LYS F 381  ? 1.64970851 1.55098104 1.35566306 0.11413760  0.58345538  -0.20084363 417  LYS F C     
23674 O  O     . LYS F 381  ? 1.63286924 1.56627059 1.36856496 0.11175455  0.58153772  -0.18973048 417  LYS F O     
23675 C  CB    . LYS F 381  ? 1.70760524 1.56419957 1.39657640 0.10793638  0.55172879  -0.20661932 417  LYS F CB    
23676 C  CG    . LYS F 381  ? 1.67327976 1.55563164 1.40659976 0.11468862  0.54334694  -0.19673477 417  LYS F CG    
23677 C  CD    . LYS F 381  ? 1.66384435 1.52826476 1.40449357 0.12279775  0.53378439  -0.20030820 417  LYS F CD    
23678 C  CE    . LYS F 381  ? 1.63106894 1.52121043 1.41514456 0.13452047  0.53186077  -0.19236234 417  LYS F CE    
23679 N  NZ    . LYS F 381  ? 1.67715633 1.57961512 1.47728872 0.15187946  0.55213857  -0.19487558 417  LYS F NZ    
23680 N  N     . HIS F 382  ? 1.63070488 1.52016830 1.32642388 0.12779079  0.60212564  -0.21097276 418  HIS F N     
23681 C  CA    . HIS F 382  ? 1.61890435 1.53486633 1.34341228 0.14308886  0.62064958  -0.20882922 418  HIS F CA    
23682 C  C     . HIS F 382  ? 1.56916678 1.51581120 1.30122912 0.13578826  0.63025367  -0.20068227 418  HIS F C     
23683 O  O     . HIS F 382  ? 1.53118980 1.51131630 1.29904902 0.14303844  0.63753968  -0.19296588 418  HIS F O     
23684 C  CB    . HIS F 382  ? 1.73167050 1.62610674 1.43912339 0.15865153  0.63968831  -0.22198446 418  HIS F CB    
23685 C  CG    . HIS F 382  ? 1.85028970 1.73050904 1.51874840 0.15366320  0.65492189  -0.23024622 418  HIS F CG    
23686 N  ND1   . HIS F 382  ? 1.91882432 1.76653552 1.54376197 0.14106014  0.64787900  -0.23797353 418  HIS F ND1   
23687 C  CD2   . HIS F 382  ? 1.86302173 1.75950360 1.53087735 0.16001692  0.67750072  -0.23151174 418  HIS F CD2   
23688 C  CE1   . HIS F 382  ? 1.92013967 1.76351273 1.51728666 0.13950104  0.66523272  -0.24387518 418  HIS F CE1   
23689 N  NE2   . HIS F 382  ? 1.89970505 1.77309155 1.52285850 0.15122478  0.68420541  -0.23996846 418  HIS F NE2   
23690 N  N     . ILE F 383  ? 1.54832220 1.48355103 1.24651754 0.12102009  0.62983608  -0.20205751 419  ILE F N     
23691 C  CA    . ILE F 383  ? 1.52777112 1.48726857 1.22637510 0.11205383  0.63893169  -0.19466071 419  ILE F CA    
23692 C  C     . ILE F 383  ? 1.47281480 1.46592247 1.21045756 0.10588017  0.62699354  -0.17997569 419  ILE F C     
23693 O  O     . ILE F 383  ? 1.44852996 1.47323895 1.20863616 0.10680641  0.63814056  -0.17262304 419  ILE F O     
23694 C  CB    . ILE F 383  ? 1.53030086 1.46762645 1.18406343 0.09536459  0.63476437  -0.19755049 419  ILE F CB    
23695 C  CG1   . ILE F 383  ? 1.57153666 1.47620654 1.18341184 0.09990382  0.64755118  -0.21248089 419  ILE F CG1   
23696 C  CG2   . ILE F 383  ? 1.50161481 1.46424699 1.15836847 0.08341406  0.63926494  -0.18709828 419  ILE F CG2   
23697 C  CD1   . ILE F 383  ? 1.57969940 1.49434495 1.19546783 0.11488137  0.67404526  -0.21811257 419  ILE F CD1   
23698 N  N     . TYR F 384  ? 1.44678199 1.43295646 1.19265008 0.09963790  0.60446876  -0.17597418 420  TYR F N     
23699 C  CA    . TYR F 384  ? 1.39918065 1.41267359 1.17663133 0.09164364  0.59110981  -0.16282737 420  TYR F CA    
23700 C  C     . TYR F 384  ? 1.37935960 1.40843678 1.19674373 0.10375790  0.58473170  -0.15942761 420  TYR F C     
23701 O  O     . TYR F 384  ? 1.35210192 1.39814806 1.19394875 0.09755218  0.56989527  -0.14999926 420  TYR F O     
23702 C  CB    . TYR F 384  ? 1.34268236 1.34077001 1.10257232 0.07473329  0.56947184  -0.15902607 420  TYR F CB    
23703 C  CG    . TYR F 384  ? 1.34687674 1.32879186 1.06689203 0.06131308  0.57176816  -0.16094804 420  TYR F CG    
23704 C  CD1   . TYR F 384  ? 1.37004745 1.31788707 1.05116248 0.06077431  0.57220280  -0.17210828 420  TYR F CD1   
23705 C  CD2   . TYR F 384  ? 1.32705092 1.32661343 1.04758835 0.04851953  0.57220316  -0.15135734 420  TYR F CD2   
23706 C  CE1   . TYR F 384  ? 1.39104152 1.32365656 1.03404927 0.04834923  0.57333821  -0.17386739 420  TYR F CE1   
23707 C  CE2   . TYR F 384  ? 1.34664726 1.33069444 1.02937698 0.03632440  0.57381749  -0.15249823 420  TYR F CE2   
23708 C  CZ    . TYR F 384  ? 1.38244689 1.33333778 1.02615428 0.03632627  0.57406831  -0.16374256 420  TYR F CZ    
23709 O  OH    . TYR F 384  ? 1.41399550 1.35007846 1.01954579 0.02408853  0.57489222  -0.16459624 420  TYR F OH    
23710 N  N     . GLU F 385  ? 1.43841553 1.46158409 1.26192689 0.12113270  0.59607273  -0.16693135 421  GLU F N     
23711 C  CA    . GLU F 385  ? 1.43669391 1.47183585 1.29540515 0.13396299  0.59039032  -0.16415240 421  GLU F CA    
23712 C  C     . GLU F 385  ? 1.38142848 1.45733285 1.28073359 0.13136202  0.58662665  -0.15127330 421  GLU F C     
23713 O  O     . GLU F 385  ? 1.33924818 1.42284834 1.25899100 0.12796901  0.56902182  -0.14477861 421  GLU F O     
23714 C  CB    . GLU F 385  ? 1.52933562 1.56220055 1.39429891 0.15433711  0.60911268  -0.17180687 421  GLU F CB    
23715 C  CG    . GLU F 385  ? 1.61628151 1.60820627 1.44802809 0.16067640  0.61211205  -0.18511672 421  GLU F CG    
23716 C  CD    . GLU F 385  ? 1.67780995 1.64298654 1.50193429 0.15859035  0.59262931  -0.18778850 421  GLU F CD    
23717 O  OE1   . GLU F 385  ? 1.72433853 1.66066170 1.51367021 0.14721949  0.58454287  -0.19346496 421  GLU F OE1   
23718 O  OE2   . GLU F 385  ? 1.70656848 1.67996514 1.55921960 0.16838314  0.58570540  -0.18409856 421  GLU F OE2   
23719 N  N     . GLU F 386  ? 1.40764046 1.50932503 1.31698322 0.13169366  0.60304368  -0.14761700 422  GLU F N     
23720 C  CA    . GLU F 386  ? 1.38596892 1.52823520 1.33619130 0.13074666  0.60188007  -0.13606012 422  GLU F CA    
23721 C  C     . GLU F 386  ? 1.32179832 1.47113848 1.27151537 0.11089122  0.58593798  -0.12711613 422  GLU F C     
23722 O  O     . GLU F 386  ? 1.28732240 1.45994663 1.26859999 0.10830036  0.57488132  -0.11837018 422  GLU F O     
23723 C  CB    . GLU F 386  ? 1.46553922 1.63607383 1.43190670 0.13915277  0.62499130  -0.13459791 422  GLU F CB    
23724 C  CG    . GLU F 386  ? 1.53944325 1.74915397 1.55490804 0.14724436  0.62423420  -0.12556885 422  GLU F CG    
23725 C  CD    . GLU F 386  ? 1.59951782 1.80631900 1.63536811 0.16464439  0.61945522  -0.12805903 422  GLU F CD    
23726 O  OE1   . GLU F 386  ? 1.60887170 1.84807467 1.68427944 0.17172088  0.61859238  -0.12061510 422  GLU F OE1   
23727 O  OE2   . GLU F 386  ? 1.66731203 1.83974004 1.67980385 0.17091228  0.61631185  -0.13709760 422  GLU F OE2   
23728 N  N     . ILE F 387  ? 1.29441524 1.42228997 1.20793462 0.09729173  0.58383793  -0.12944415 423  ILE F N     
23729 C  CA    . ILE F 387  ? 1.24739921 1.37599134 1.15618789 0.07884090  0.56743068  -0.12155327 423  ILE F CA    
23730 C  C     . ILE F 387  ? 1.20458615 1.32327390 1.12340021 0.07779504  0.54486358  -0.11996867 423  ILE F C     
23731 O  O     . ILE F 387  ? 1.18374681 1.32024217 1.12577963 0.07052108  0.53194284  -0.11104116 423  ILE F O     
23732 C  CB    . ILE F 387  ? 1.26314628 1.36710227 1.12817097 0.06644949  0.56952918  -0.12517348 423  ILE F CB    
23733 C  CG1   . ILE F 387  ? 1.28159475 1.40297890 1.14183402 0.06316039  0.58947730  -0.12267333 423  ILE F CG1   
23734 C  CG2   . ILE F 387  ? 1.26325595 1.35563660 1.11675453 0.04990700  0.54835033  -0.11956217 423  ILE F CG2   
23735 C  CD1   . ILE F 387  ? 1.25084209 1.40814304 1.14340711 0.05530166  0.58883494  -0.11012010 423  ILE F CD1   
23736 N  N     . CYS F 388  ? 1.18315673 1.27323627 1.08431983 0.08543811  0.54102123  -0.12899023 424  CYS F N     
23737 C  CA    . CYS F 388  ? 1.13686156 1.21436858 1.04381371 0.08534911  0.52112025  -0.12862253 424  CYS F CA    
23738 C  C     . CYS F 388  ? 1.10529804 1.21012521 1.05495596 0.09423984  0.51669872  -0.12228930 424  CYS F C     
23739 O  O     . CYS F 388  ? 1.09057605 1.20214510 1.05491066 0.08750617  0.49962348  -0.11588170 424  CYS F O     
23740 C  CB    . CYS F 388  ? 1.15385723 1.19694543 1.03489840 0.09266955  0.52078295  -0.13971324 424  CYS F CB    
23741 S  SG    . CYS F 388  ? 1.15406251 1.16308916 0.98430371 0.07843833  0.51769590  -0.14598306 424  CYS F SG    
23742 N  N     . SER F 389  ? 1.10519290 1.22629011 1.07442498 0.10929861  0.53214926  -0.12390947 425  SER F N     
23743 C  CA    . SER F 389  ? 1.08413005 1.23251414 1.09408879 0.11902460  0.52890420  -0.11789960 425  SER F CA    
23744 C  C     . SER F 389  ? 1.07316697 1.25048232 1.10692191 0.10669705  0.51954162  -0.10677591 425  SER F C     
23745 O  O     . SER F 389  ? 1.05236590 1.23845744 1.10684991 0.10558921  0.50394922  -0.10162418 425  SER F O     
23746 C  CB    . SER F 389  ? 1.07690215 1.24138486 1.10406220 0.13626690  0.54853117  -0.12035608 425  SER F CB    
23747 O  OG    . SER F 389  ? 1.03546500 1.22230184 1.09983635 0.14690825  0.54316115  -0.11506891 425  SER F OG    
23748 N  N     . GLN F 390  ? 1.09605098 1.28650141 1.12492955 0.09671563  0.52886170  -0.10322188 426  GLN F N     
23749 C  CA    . GLN F 390  ? 1.07850611 1.29533863 1.12906718 0.08415886  0.52101260  -0.09275980 426  GLN F CA    
23750 C  C     . GLN F 390  ? 1.05266571 1.25183833 1.08953524 0.06991471  0.49995762  -0.09016316 426  GLN F C     
23751 O  O     . GLN F 390  ? 1.03330255 1.24907446 1.09321809 0.06400761  0.48695579  -0.08288915 426  GLN F O     
23752 C  CB    . GLN F 390  ? 1.11481774 1.34785354 1.16144419 0.07617073  0.53642517  -0.08932397 426  GLN F CB    
23753 C  CG    . GLN F 390  ? 1.14838707 1.40466022 1.21358585 0.09007792  0.55768079  -0.09055070 426  GLN F CG    
23754 C  CD    . GLN F 390  ? 1.19830990 1.46223807 1.24940658 0.08104993  0.57320368  -0.08874302 426  GLN F CD    
23755 O  OE1   . GLN F 390  ? 1.21025574 1.50008416 1.27901053 0.07037154  0.57363838  -0.07979402 426  GLN F OE1   
23756 N  NE2   . GLN F 390  ? 1.24415970 1.48353004 1.26110291 0.08435632  0.58534294  -0.09737670 426  GLN F NE2   
23757 N  N     . LEU F 391  ? 1.05035138 1.21652424 1.05008245 0.06473479  0.49686891  -0.09621637 427  LEU F N     
23758 C  CA    . LEU F 391  ? 1.03227973 1.18085504 1.01708698 0.05168569  0.47778934  -0.09388041 427  LEU F CA    
23759 C  C     . LEU F 391  ? 1.01020670 1.15702415 1.01286530 0.05721411  0.46134561  -0.09325042 427  LEU F C     
23760 O  O     . LEU F 391  ? 0.99365735 1.14473009 1.00539589 0.04813911  0.44572121  -0.08736680 427  LEU F O     
23761 C  CB    . LEU F 391  ? 1.04117072 1.15554249 0.98376608 0.04723523  0.47826272  -0.10115597 427  LEU F CB    
23762 C  CG    . LEU F 391  ? 1.02066278 1.11671579 0.94590235 0.03372599  0.45931527  -0.09852209 427  LEU F CG    
23763 C  CD1   . LEU F 391  ? 1.00880790 1.12140870 0.94145179 0.01944472  0.45556617  -0.08879538 427  LEU F CD1   
23764 C  CD2   . LEU F 391  ? 1.03620434 1.09990025 0.92063332 0.03017222  0.45977861  -0.10593956 427  LEU F CD2   
23765 N  N     . ARG F 392  ? 1.01059246 1.15036559 1.01734567 0.07236042  0.46556959  -0.09937078 428  ARG F N     
23766 C  CA    . ARG F 392  ? 0.99800301 1.13683200 1.02209210 0.07959729  0.45224357  -0.09883852 428  ARG F CA    
23767 C  C     . ARG F 392  ? 0.97413182 1.14455771 1.03358889 0.07697446  0.44454610  -0.08963740 428  ARG F C     
23768 O  O     . ARG F 392  ? 0.96107554 1.12953925 1.02517152 0.06971779  0.42752862  -0.08583602 428  ARG F O     
23769 C  CB    . ARG F 392  ? 1.02420712 1.15707815 1.05266511 0.09759042  0.46201289  -0.10530640 428  ARG F CB    
23770 C  CG    . ARG F 392  ? 1.07550359 1.17153001 1.06974649 0.09995329  0.46308595  -0.11496184 428  ARG F CG    
23771 C  CD    . ARG F 392  ? 1.09779215 1.18676424 1.09843111 0.11783394  0.47121054  -0.12075632 428  ARG F CD    
23772 N  NE    . ARG F 392  ? 1.15364265 1.20797920 1.11894524 0.11868960  0.47583809  -0.13073286 428  ARG F NE    
23773 C  CZ    . ARG F 392  ? 1.20416713 1.25064254 1.15176427 0.12296310  0.49358171  -0.13732502 428  ARG F CZ    
23774 N  NH1   . ARG F 392  ? 1.22983170 1.30177569 1.19287157 0.12703928  0.50872195  -0.13449225 428  ARG F NH1   
23775 N  NH2   . ARG F 392  ? 1.22696567 1.24053836 1.14112329 0.12261679  0.49615824  -0.14677340 428  ARG F NH2   
23776 N  N     . LEU F 393  ? 0.99631548 1.19596672 1.08011818 0.08257037  0.45729268  -0.08623353 429  LEU F N     
23777 C  CA    . LEU F 393  ? 0.98554081 1.21744978 1.10389137 0.07965031  0.45080942  -0.07760621 429  LEU F CA    
23778 C  C     . LEU F 393  ? 0.97312266 1.20551658 1.08606565 0.06103642  0.43876946  -0.07183021 429  LEU F C     
23779 O  O     . LEU F 393  ? 0.96945119 1.20960367 1.09810805 0.05649415  0.42351061  -0.06721234 429  LEU F O     
23780 C  CB    . LEU F 393  ? 1.01046896 1.27375531 1.15241241 0.08651308  0.46826267  -0.07482831 429  LEU F CB    
23781 C  CG    . LEU F 393  ? 0.99112403 1.29073572 1.17273045 0.08622053  0.46246928  -0.06641238 429  LEU F CG    
23782 C  CD1   . LEU F 393  ? 0.96973765 1.27377009 1.17137635 0.10066941  0.45514989  -0.06689228 429  LEU F CD1   
23783 C  CD2   . LEU F 393  ? 0.99172831 1.32351875 1.19349134 0.08738159  0.47945127  -0.06236661 429  LEU F CD2   
23784 N  N     . VAL F 394  ? 0.98931241 1.21208239 1.07879066 0.05048876  0.44557285  -0.07215401 430  VAL F N     
23785 C  CA    . VAL F 394  ? 0.98422015 1.20599914 1.06721163 0.03308249  0.43538886  -0.06626211 430  VAL F CA    
23786 C  C     . VAL F 394  ? 0.96177268 1.16343594 1.03626704 0.02880688  0.41497216  -0.06664840 430  VAL F C     
23787 O  O     . VAL F 394  ? 0.96546739 1.17793250 1.05579877 0.02122925  0.40240097  -0.06083234 430  VAL F O     
23788 C  CB    . VAL F 394  ? 1.02198243 1.23199058 1.07638097 0.02352235  0.44581097  -0.06692968 430  VAL F CB    
23789 C  CG1   . VAL F 394  ? 1.00177860 1.20134950 1.04233074 0.00643247  0.43308681  -0.06172466 430  VAL F CG1   
23790 C  CG2   . VAL F 394  ? 1.02929258 1.26584554 1.09782577 0.02492816  0.46484315  -0.06409419 430  VAL F CG2   
23791 N  N     . ILE F 395  ? 0.94714928 1.12013197 0.99717277 0.03377966  0.41211495  -0.07366116 431  ILE F N     
23792 C  CA    . ILE F 395  ? 0.90832871 1.06009984 0.94676083 0.03003419  0.39421207  -0.07466245 431  ILE F CA    
23793 C  C     . ILE F 395  ? 0.88110137 1.04528022 0.94678748 0.03682642  0.38288948  -0.07247007 431  ILE F C     
23794 O  O     . ILE F 395  ? 0.88305199 1.04704058 0.95410800 0.02944879  0.36767977  -0.06856111 431  ILE F O     
23795 C  CB    . ILE F 395  ? 0.90567762 1.02617955 0.91327202 0.03436628  0.39557964  -0.08293540 431  ILE F CB    
23796 C  CG1   . ILE F 395  ? 0.92368174 1.03269947 0.90330279 0.02846753  0.40780252  -0.08561696 431  ILE F CG1   
23797 C  CG2   . ILE F 395  ? 0.89699298 0.99729586 0.89299226 0.02933765  0.37718219  -0.08324933 431  ILE F CG2   
23798 C  CD1   . ILE F 395  ? 0.91973150 1.02284753 0.88411057 0.01243268  0.40029579  -0.08045504 431  ILE F CD1   
23799 N  N     . ILE F 396  ? 0.88097942 1.05525017 0.96296382 0.05128985  0.39047587  -0.07499698 432  ILE F N     
23800 C  CA    . ILE F 396  ? 0.87593305 1.06462467 0.98484319 0.05904294  0.38142610  -0.07244819 432  ILE F CA    
23801 C  C     . ILE F 396  ? 0.88335043 1.09921050 1.01738632 0.05040736  0.37475976  -0.06450865 432  ILE F C     
23802 O  O     . ILE F 396  ? 0.88820195 1.10851645 1.03527129 0.04945326  0.36052719  -0.06176790 432  ILE F O     
23803 C  CB    . ILE F 396  ? 0.87208879 1.06901026 0.99448353 0.07631025  0.39325148  -0.07564044 432  ILE F CB    
23804 C  CG1   . ILE F 396  ? 0.88717508 1.05285788 0.98466742 0.08419830  0.39537948  -0.08371878 432  ILE F CG1   
23805 C  CG2   . ILE F 396  ? 0.83511645 1.05492902 0.99006313 0.08393237  0.38579628  -0.07105977 432  ILE F CG2   
23806 C  CD1   . ILE F 396  ? 0.90561724 1.07386482 1.00990415 0.10067339  0.40996692  -0.08789451 432  ILE F CD1   
23807 N  N     . GLU F 397  ? 0.88982767 1.12299871 1.02956867 0.04339417  0.38482645  -0.06089896 433  GLU F N     
23808 C  CA    . GLU F 397  ? 0.86171937 1.12146473 1.02622139 0.03457509  0.37943873  -0.05344749 433  GLU F CA    
23809 C  C     . GLU F 397  ? 0.85709655 1.10431147 1.00804353 0.01832761  0.36662036  -0.05032858 433  GLU F C     
23810 O  O     . GLU F 397  ? 0.84789187 1.11192775 1.01684630 0.00992290  0.35877371  -0.04470916 433  GLU F O     
23811 C  CB    . GLU F 397  ? 0.87552643 1.16159284 1.05501342 0.03382079  0.39577201  -0.05017296 433  GLU F CB    
23812 C  CG    . GLU F 397  ? 0.88140070 1.19047117 1.08699155 0.04937259  0.40479675  -0.05048775 433  GLU F CG    
23813 C  CD    . GLU F 397  ? 0.90116340 1.23624802 1.12114024 0.05061228  0.42284474  -0.04784389 433  GLU F CD    
23814 O  OE1   . GLU F 397  ? 0.91360593 1.24584222 1.11909378 0.03948393  0.43023059  -0.04648387 433  GLU F OE1   
23815 O  OE2   . GLU F 397  ? 0.90631014 1.26426291 1.15153754 0.06311096  0.42969882  -0.04693957 433  GLU F OE2   
23816 N  N     . ASN F 398  ? 0.86302412 1.08067727 0.98256660 0.01403583  0.36414105  -0.05393742 434  ASN F N     
23817 C  CA    . ASN F 398  ? 0.86576307 1.07155979 0.97136563 -0.00091710 0.35397276  -0.05046576 434  ASN F CA    
23818 C  C     . ASN F 398  ? 0.86714506 1.04602098 0.95433700 -0.00094701 0.33951828  -0.05365474 434  ASN F C     
23819 O  O     . ASN F 398  ? 0.88207418 1.04442549 0.95005357 -0.01139678 0.33293858  -0.05217791 434  ASN F O     
23820 C  CB    . ASN F 398  ? 0.90740627 1.10660887 0.99237853 -0.00993361 0.36498076  -0.04937114 434  ASN F CB    
23821 C  CG    . ASN F 398  ? 0.93660843 1.16362941 1.04048610 -0.01461181 0.37668613  -0.04406841 434  ASN F CG    
23822 O  OD1   . ASN F 398  ? 0.96089280 1.20227599 1.08076620 -0.02442367 0.37002385  -0.03790608 434  ASN F OD1   
23823 N  ND2   . ASN F 398  ? 0.92097402 1.15447617 1.02151871 -0.00852250 0.39425445  -0.04647104 434  ASN F ND2   
23824 N  N     . MET F 399  ? 0.85403144 1.02911711 0.94744122 0.01072620  0.33491614  -0.05750815 435  MET F N     
23825 C  CA    . MET F 399  ? 0.81707001 0.96995372 0.89695185 0.01109336  0.32093415  -0.06000751 435  MET F CA    
23826 C  C     . MET F 399  ? 0.78821445 0.94461977 0.87641895 0.00149799  0.30590883  -0.05507758 435  MET F C     
23827 O  O     . MET F 399  ? 0.77019721 0.94832647 0.88284242 0.00063987  0.30289391  -0.05125723 435  MET F O     
23828 C  CB    . MET F 399  ? 0.80815816 0.96011305 0.89749163 0.02510217  0.31887752  -0.06378563 435  MET F CB    
23829 C  CG    . MET F 399  ? 0.82341307 0.95673186 0.89317930 0.03314211  0.32816693  -0.07037003 435  MET F CG    
23830 S  SD    . MET F 399  ? 0.81280214 0.91207659 0.84746909 0.02568967  0.31959343  -0.07394211 435  MET F SD    
23831 C  CE    . MET F 399  ? 0.84966999 0.93487525 0.86287677 0.03193710  0.33655351  -0.08105755 435  MET F CE    
23832 N  N     . VAL F 400  ? 0.78558624 0.92007208 0.85272974 -0.00560262 0.29653701  -0.05536980 436  VAL F N     
23833 C  CA    . VAL F 400  ? 0.79979146 0.93338084 0.87135917 -0.01421032 0.28237194  -0.05135405 436  VAL F CA    
23834 C  C     . VAL F 400  ? 0.80804265 0.93161625 0.88035244 -0.00770301 0.26992184  -0.05395720 436  VAL F C     
23835 O  O     . VAL F 400  ? 0.81616890 0.93085015 0.88229537 0.00177755  0.27241611  -0.05850267 436  VAL F O     
23836 C  CB    . VAL F 400  ? 0.82188284 0.93941295 0.87125963 -0.02637782 0.28028852  -0.04884778 436  VAL F CB    
23837 C  CG1   . VAL F 400  ? 0.88239241 1.01276946 0.93422961 -0.03388635 0.29192609  -0.04497984 436  VAL F CG1   
23838 C  CG2   . VAL F 400  ? 0.81515229 0.90816438 0.83675742 -0.02428863 0.28097636  -0.05318555 436  VAL F CG2   
23839 N  N     . ARG F 401  ? 0.80508268 0.92978525 0.88466728 -0.01303217 0.25693509  -0.05106735 437  ARG F N     
23840 C  CA    . ARG F 401  ? 0.78021407 0.89790142 0.86221266 -0.00747100 0.24499428  -0.05288262 437  ARG F CA    
23841 C  C     . ARG F 401  ? 0.77434933 0.86673641 0.83184242 -0.00598053 0.24191307  -0.05634797 437  ARG F C     
23842 O  O     . ARG F 401  ? 0.79260570 0.87091339 0.83231974 -0.01417790 0.23938698  -0.05513828 437  ARG F O     
23843 C  CB    . ARG F 401  ? 0.79892343 0.92161322 0.89079469 -0.01483778 0.23284148  -0.04930503 437  ARG F CB    
23844 C  CG    . ARG F 401  ? 0.83134043 0.96127856 0.93835586 -0.00742411 0.22384074  -0.05030338 437  ARG F CG    
23845 C  CD    . ARG F 401  ? 0.84826469 0.98042023 0.96291858 -0.01303387 0.21083012  -0.04818552 437  ARG F CD    
23846 N  NE    . ARG F 401  ? 0.90649581 1.06221354 1.04455709 -0.01509221 0.20985901  -0.04564667 437  ARG F NE    
23847 C  CZ    . ARG F 401  ? 0.91796148 1.09047568 1.07458103 -0.00689565 0.20851338  -0.04606028 437  ARG F CZ    
23848 N  NH1   . ARG F 401  ? 0.92591143 1.09421396 1.08085752 0.00464386  0.20956415  -0.04876278 437  ARG F NH1   
23849 N  NH2   . ARG F 401  ? 0.90617192 1.09986782 1.08308959 -0.01053371 0.20596737  -0.04347220 437  ARG F NH2   
23850 N  N     . PRO F 402  ? 0.74761677 0.83376426 0.80355477 0.00424002  0.24211796  -0.06040692 438  PRO F N     
23851 C  CA    . PRO F 402  ? 0.78124166 0.84439588 0.81505787 0.00544779  0.23923606  -0.06392238 438  PRO F CA    
23852 C  C     . PRO F 402  ? 0.83356261 0.88353854 0.85842466 0.00051703  0.22537056  -0.06264511 438  PRO F C     
23853 O  O     . PRO F 402  ? 0.84415334 0.87653780 0.84861076 -0.00323419 0.22301762  -0.06376968 438  PRO F O     
23854 C  CB    . PRO F 402  ? 0.75168782 0.81423813 0.79101640 0.01755258  0.24215980  -0.06779753 438  PRO F CB    
23855 C  CG    . PRO F 402  ? 0.71985996 0.80502808 0.78589910 0.02293226  0.24179876  -0.06534824 438  PRO F CG    
23856 C  CD    . PRO F 402  ? 0.72826904 0.82941353 0.80375266 0.01501226  0.24559821  -0.06147618 438  PRO F CD    
23857 N  N     . GLU F 403  ? 0.86913753 0.92839366 0.90973753 0.00103706  0.21619898  -0.06038721 439  GLU F N     
23858 C  CA    . GLU F 403  ? 0.87753284 0.92747599 0.91342449 -0.00289782 0.20334871  -0.05890607 439  GLU F CA    
23859 C  C     . GLU F 403  ? 0.90812850 0.96931183 0.95599365 -0.01009878 0.19890894  -0.05489177 439  GLU F C     
23860 O  O     . GLU F 403  ? 0.88084662 0.96049666 0.94700360 -0.00903109 0.20237210  -0.05371097 439  GLU F O     
23861 C  CB    . GLU F 403  ? 0.86988527 0.91925430 0.91283083 0.00549830  0.19642323  -0.06074424 439  GLU F CB    
23862 C  CG    . GLU F 403  ? 0.89507496 0.93475151 0.92961210 0.01319778  0.20103365  -0.06467422 439  GLU F CG    
23863 C  CD    . GLU F 403  ? 0.91036439 0.96087247 0.96103036 0.02362565  0.20325145  -0.06579421 439  GLU F CD    
23864 O  OE1   . GLU F 403  ? 0.89551389 0.96446705 0.96436232 0.02532998  0.20540521  -0.06381837 439  GLU F OE1   
23865 O  OE2   . GLU F 403  ? 0.89798236 0.93873990 0.94342107 0.02994295  0.20245424  -0.06827870 439  GLU F OE2   
23866 N  N     . GLU F 404  ? 0.96504170 1.01453280 1.00225663 -0.01751710 0.19111896  -0.05273571 440  GLU F N     
23867 C  CA    . GLU F 404  ? 0.98834658 1.04345918 1.03356338 -0.02525900 0.18570580  -0.04917211 440  GLU F CA    
23868 C  C     . GLU F 404  ? 0.97602326 1.02261472 1.02026165 -0.02464110 0.17286316  -0.04922501 440  GLU F C     
23869 O  O     . GLU F 404  ? 0.96510482 0.99710488 0.99594772 -0.02232560 0.16852577  -0.05039950 440  GLU F O     
23870 C  CB    . GLU F 404  ? 1.03201652 1.07904792 1.06388152 -0.03524951 0.18903776  -0.04587230 440  GLU F CB    
23871 C  CG    . GLU F 404  ? 1.08047283 1.13702357 1.12366331 -0.04372253 0.18746272  -0.04206352 440  GLU F CG    
23872 C  CD    . GLU F 404  ? 1.11813557 1.17247975 1.15202570 -0.05283948 0.19513820  -0.03840842 440  GLU F CD    
23873 O  OE1   . GLU F 404  ? 1.16303372 1.22988927 1.20907021 -0.05945026 0.19787882  -0.03541429 440  GLU F OE1   
23874 O  OE2   . GLU F 404  ? 1.09671724 1.13710284 1.11103261 -0.05370019 0.19815512  -0.03840037 440  GLU F OE2   
23875 N  N     . VAL F 405  ? 0.97734368 1.03328454 1.03553867 -0.02697761 0.16693549  -0.04804039 441  VAL F N     
23876 C  CA    . VAL F 405  ? 0.98244393 1.03157103 1.04068327 -0.02525289 0.15549183  -0.04875966 441  VAL F CA    
23877 C  C     . VAL F 405  ? 1.02478635 1.07267380 1.08575976 -0.03420369 0.14975913  -0.04620623 441  VAL F C     
23878 O  O     . VAL F 405  ? 1.03053010 1.09165597 1.10365176 -0.03926128 0.15273228  -0.04474438 441  VAL F O     
23879 C  CB    . VAL F 405  ? 0.96844018 1.02889276 1.04042006 -0.01624957 0.15264669  -0.05129807 441  VAL F CB    
23880 C  CG1   . VAL F 405  ? 0.94581324 1.02670264 1.03757358 -0.01743633 0.15381008  -0.05057141 441  VAL F CG1   
23881 C  CG2   . VAL F 405  ? 1.01677060 1.06763124 1.08463669 -0.01299289 0.14216186  -0.05252011 441  VAL F CG2   
23882 N  N     . LEU F 406  ? 1.07242298 1.10438097 1.12250614 -0.03596947 0.14153495  -0.04566347 442  LEU F N     
23883 C  CA    . LEU F 406  ? 1.13024628 1.15668082 1.18053544 -0.04389950 0.13545734  -0.04354237 442  LEU F CA    
23884 C  C     . LEU F 406  ? 1.11622381 1.14004970 1.17075217 -0.03993858 0.12533970  -0.04594837 442  LEU F C     
23885 O  O     . LEU F 406  ? 1.11992419 1.13851380 1.16991651 -0.03225096 0.12188403  -0.04799624 442  LEU F O     
23886 C  CB    . LEU F 406  ? 1.18043470 1.18853068 1.21284723 -0.04940083 0.13483028  -0.04027075 442  LEU F CB    
23887 C  CG    . LEU F 406  ? 1.23841715 1.24802804 1.26683986 -0.05780352 0.14324258  -0.03658041 442  LEU F CG    
23888 C  CD1   . LEU F 406  ? 1.26176858 1.25227523 1.27171838 -0.06304174 0.14110273  -0.03270552 442  LEU F CD1   
23889 C  CD2   . LEU F 406  ? 1.21167111 1.23384070 1.25470638 -0.06534976 0.14469263  -0.03506765 442  LEU F CD2   
23890 N  N     . VAL F 407  ? 1.10666227 1.13323236 1.16882813 -0.04598875 0.12076879  -0.04562081 443  VAL F N     
23891 C  CA    . VAL F 407  ? 1.08478427 1.10582757 1.14818585 -0.04406849 0.11107356  -0.04795904 443  VAL F CA    
23892 C  C     . VAL F 407  ? 1.11199737 1.11371350 1.16346908 -0.05040709 0.10634493  -0.04576118 443  VAL F C     
23893 O  O     . VAL F 407  ? 1.11979449 1.11988163 1.17269397 -0.05983769 0.10701047  -0.04342511 443  VAL F O     
23894 C  CB    . VAL F 407  ? 1.06937695 1.10709143 1.14949501 -0.04593332 0.10872322  -0.04986483 443  VAL F CB    
23895 C  CG1   . VAL F 407  ? 1.04480648 1.07538044 1.12480438 -0.04692779 0.09883405  -0.05241594 443  VAL F CG1   
23896 C  CG2   . VAL F 407  ? 1.04226708 1.09732974 1.13328004 -0.03735595 0.11197729  -0.05173546 443  VAL F CG2   
23897 N  N     . VAL F 408  ? 1.10675645 1.09406459 1.14700818 -0.04497027 0.10155516  -0.04623545 444  VAL F N     
23898 C  CA    . VAL F 408  ? 1.05598402 1.02391684 1.08435249 -0.04879122 0.09679247  -0.04384743 444  VAL F CA    
23899 C  C     . VAL F 408  ? 1.04374218 1.00509000 1.07314634 -0.04485677 0.08807929  -0.04718671 444  VAL F C     
23900 O  O     . VAL F 408  ? 0.99389446 0.96358585 1.02934325 -0.03752464 0.08582719  -0.05090262 444  VAL F O     
23901 C  CB    . VAL F 408  ? 1.04855978 1.00507283 1.06258619 -0.04567138 0.09820326  -0.04111153 444  VAL F CB    
23902 C  CG1   . VAL F 408  ? 1.05125713 0.98821551 1.05315578 -0.04942948 0.09355675  -0.03749777 444  VAL F CG1   
23903 C  CG2   . VAL F 408  ? 1.09320354 1.05620432 1.10430622 -0.04770105 0.10709880  -0.03906261 444  VAL F CG2   
23904 N  N     . GLU F 409  ? 1.03585935 0.98121101 1.05846727 -0.04962820 0.08344208  -0.04573418 445  GLU F N     
23905 C  CA    . GLU F 409  ? 0.98136526 0.91601753 1.00101078 -0.04487193 0.07571903  -0.04869748 445  GLU F CA    
23906 C  C     . GLU F 409  ? 0.98143899 0.90000725 0.98798996 -0.04029884 0.07360545  -0.04578589 445  GLU F C     
23907 O  O     . GLU F 409  ? 1.03478503 0.94251412 1.03297698 -0.04568545 0.07504401  -0.04101705 445  GLU F O     
23908 C  CB    . GLU F 409  ? 0.96708149 0.89450210 0.98885196 -0.05312576 0.07184817  -0.04965117 445  GLU F CB    
23909 C  CG    . GLU F 409  ? 0.99025202 0.90771759 1.00963044 -0.04812893 0.06432341  -0.05406493 445  GLU F CG    
23910 C  CD    . GLU F 409  ? 1.05441499 0.96065933 1.07339835 -0.05633578 0.05994226  -0.05558430 445  GLU F CD    
23911 O  OE1   . GLU F 409  ? 1.08449960 1.00274611 1.11346531 -0.06247352 0.05990838  -0.05791963 445  GLU F OE1   
23912 O  OE2   . GLU F 409  ? 1.11223137 0.99780214 1.12112308 -0.05621354 0.05632058  -0.05450909 445  GLU F OE2   
23913 N  N     . ASN F 410  ? 0.93090796 0.84891748 0.93592799 -0.03051041 0.07029510  -0.04814072 446  ASN F N     
23914 C  CA    . ASN F 410  ? 0.94414479 0.84872735 0.93851042 -0.02569339 0.06751284  -0.04531099 446  ASN F CA    
23915 C  C     . ASN F 410  ? 0.97946930 0.86706257 0.96900845 -0.02558308 0.06143222  -0.04564064 446  ASN F C     
23916 O  O     . ASN F 410  ? 1.00496614 0.89055276 0.99855936 -0.02989846 0.05945120  -0.04851600 446  ASN F O     
23917 C  CB    . ASN F 410  ? 0.88605368 0.79763865 0.88118237 -0.01580109 0.06698857  -0.04700578 446  ASN F CB    
23918 C  CG    . ASN F 410  ? 0.85222429 0.77211314 0.85545158 -0.00998578 0.06440751  -0.05241306 446  ASN F CG    
23919 O  OD1   . ASN F 410  ? 0.85372937 0.76800931 0.85815203 -0.01078026 0.06044606  -0.05512823 446  ASN F OD1   
23920 N  ND2   . ASN F 410  ? 0.84104180 0.77374959 0.84913498 -0.00447802 0.06672598  -0.05401981 446  ASN F ND2   
23921 N  N     . ASP F 411  ? 0.99196440 0.86734432 0.97292399 -0.02040230 0.05832811  -0.04279830 447  ASP F N     
23922 C  CA    . ASP F 411  ? 1.02009821 0.87742877 0.99542290 -0.01890857 0.05302733  -0.04248979 447  ASP F CA    
23923 C  C     . ASP F 411  ? 0.98621815 0.84458590 0.96615088 -0.01228145 0.04926869  -0.04889592 447  ASP F C     
23924 O  O     . ASP F 411  ? 1.01954579 0.86293209 0.99539995 -0.01090070 0.04521678  -0.05020067 447  ASP F O     
23925 C  CB    . ASP F 411  ? 1.11953735 0.96590281 1.08557200 -0.01429038 0.05093173  -0.03706326 447  ASP F CB    
23926 C  CG    . ASP F 411  ? 1.21392274 1.05917764 1.17368805 -0.02139717 0.05456342  -0.03084068 447  ASP F CG    
23927 O  OD1   . ASP F 411  ? 1.29046810 1.12826192 1.24779367 -0.03035907 0.05599594  -0.02847858 447  ASP F OD1   
23928 O  OD2   . ASP F 411  ? 1.24905920 1.10109270 1.20608342 -0.01846672 0.05611832  -0.02851175 447  ASP F OD2   
23929 N  N     . GLU F 412  ? 0.94586241 0.82112426 0.93346572 -0.00805794 0.05081666  -0.05282283 448  GLU F N     
23930 C  CA    . GLU F 412  ? 0.90811682 0.78606081 0.89931142 -0.00178163 0.04766513  -0.05877895 448  GLU F CA    
23931 C  C     . GLU F 412  ? 0.89983177 0.78525680 0.89788741 -0.00810409 0.04761726  -0.06319133 448  GLU F C     
23932 O  O     . GLU F 412  ? 0.90821147 0.79563200 0.90841913 -0.00453203 0.04464274  -0.06854872 448  GLU F O     
23933 C  CB    . GLU F 412  ? 0.86023355 0.75106013 0.85477209 0.00744462  0.04870944  -0.05981197 448  GLU F CB    
23934 C  CG    . GLU F 412  ? 0.85203898 0.73539788 0.84086138 0.01491991  0.04695436  -0.05673041 448  GLU F CG    
23935 C  CD    . GLU F 412  ? 0.87074113 0.74948794 0.85417318 0.01117166  0.04857167  -0.05029311 448  GLU F CD    
23936 O  OE1   . GLU F 412  ? 0.86379147 0.75297463 0.84936744 0.00737680  0.05267856  -0.04875876 448  GLU F OE1   
23937 O  OE2   . GLU F 412  ? 0.88384837 0.74824077 0.86042321 0.01220621  0.04577783  -0.04679460 448  GLU F OE2   
23938 N  N     . GLY F 413  ? 0.87566280 0.76605117 0.87710392 -0.01754680 0.05092278  -0.06080579 449  GLY F N     
23939 C  CA    . GLY F 413  ? 0.86169195 0.76070142 0.87098134 -0.02478004 0.05078785  -0.06406295 449  GLY F CA    
23940 C  C     . GLY F 413  ? 0.82803428 0.74954319 0.84766984 -0.02227998 0.05374526  -0.06592416 449  GLY F C     
23941 O  O     . GLY F 413  ? 0.80428535 0.73607671 0.83190858 -0.02695708 0.05308259  -0.06866676 449  GLY F O     
23942 N  N     . GLU F 414  ? 0.80939966 0.73823285 0.82894021 -0.01503564 0.05674464  -0.06422094 450  GLU F N     
23943 C  CA    . GLU F 414  ? 0.82158446 0.76977539 0.85012054 -0.01194005 0.06006139  -0.06529868 450  GLU F CA    
23944 C  C     . GLU F 414  ? 0.83737844 0.79498100 0.87149340 -0.01936855 0.06580755  -0.06233793 450  GLU F C     
23945 O  O     . GLU F 414  ? 0.86232567 0.81207526 0.89076132 -0.02406736 0.06867737  -0.05834978 450  GLU F O     
23946 C  CB    . GLU F 414  ? 0.81634146 0.76735961 0.84225762 -0.00291628 0.06183922  -0.06411396 450  GLU F CB    
23947 C  CG    . GLU F 414  ? 0.85606658 0.79834968 0.87635916 0.00488631  0.05728635  -0.06597596 450  GLU F CG    
23948 C  CD    . GLU F 414  ? 0.88326299 0.83233780 0.90373498 0.01338176  0.05892189  -0.06523439 450  GLU F CD    
23949 O  OE1   . GLU F 414  ? 0.83123851 0.77601826 0.84687734 0.01423535  0.06079716  -0.06159462 450  GLU F OE1   
23950 O  OE2   . GLU F 414  ? 0.93790030 0.89637744 0.96291643 0.01879306  0.05805371  -0.06814243 450  GLU F OE2   
23951 N  N     . ILE F 415  ? 0.82801414 0.80310518 0.87310880 -0.01966690 0.06766883  -0.06405861 451  ILE F N     
23952 C  CA    . ILE F 415  ? 0.81227684 0.79939532 0.86457175 -0.02503847 0.07398593  -0.06153589 451  ILE F CA    
23953 C  C     . ILE F 415  ? 0.81431973 0.80973172 0.86743897 -0.01786790 0.07925415  -0.06039336 451  ILE F C     
23954 O  O     . ILE F 415  ? 0.81243843 0.81938308 0.87217891 -0.01149999 0.07902310  -0.06243009 451  ILE F O     
23955 C  CB    . ILE F 415  ? 0.81968427 0.82221150 0.88484710 -0.02945554 0.07287150  -0.06369085 451  ILE F CB    
23956 C  CG1   . ILE F 415  ? 0.84189796 0.83646727 0.90634143 -0.03598132 0.06620492  -0.06632414 451  ILE F CG1   
23957 C  CG2   . ILE F 415  ? 0.82187474 0.83803034 0.89561892 -0.03455634 0.08017176  -0.06071185 451  ILE F CG2   
23958 C  CD1   . ILE F 415  ? 0.86005831 0.83594769 0.91541076 -0.04374677 0.06566422  -0.06390127 451  ILE F CD1   
23959 N  N     . VAL F 416  ? 0.83507276 0.82368970 0.88059723 -0.01915973 0.08380200  -0.05709186 452  VAL F N     
23960 C  CA    . VAL F 416  ? 0.84485495 0.83681786 0.88796383 -0.01297211 0.08822770  -0.05634499 452  VAL F CA    
23961 C  C     . VAL F 416  ? 0.88679355 0.88806659 0.93380809 -0.01661745 0.09644778  -0.05456510 452  VAL F C     
23962 O  O     . VAL F 416  ? 0.91880780 0.91610122 0.96251667 -0.02420247 0.09940644  -0.05201843 452  VAL F O     
23963 C  CB    . VAL F 416  ? 0.84022188 0.81703937 0.87021005 -0.01086982 0.08653294  -0.05440331 452  VAL F CB    
23964 C  CG1   . VAL F 416  ? 0.82913584 0.80876857 0.85607922 -0.00554243 0.09062032  -0.05399253 452  VAL F CG1   
23965 C  CG2   . VAL F 416  ? 0.84263861 0.81023371 0.86908233 -0.00680144 0.07910916  -0.05591531 452  VAL F CG2   
23966 N  N     . ARG F 417  ? 0.91393232 0.92690325 0.96737587 -0.01067705 0.10043533  -0.05576824 453  ARG F N     
23967 C  CA    . ARG F 417  ? 0.90591973 0.92805034 0.96324366 -0.01183668 0.10902609  -0.05470977 453  ARG F CA    
23968 C  C     . ARG F 417  ? 0.92971534 0.94209951 0.97474301 -0.00977701 0.11290759  -0.05375187 453  ARG F C     
23969 O  O     . ARG F 417  ? 0.90547949 0.91527945 0.94750452 -0.00304696 0.11148772  -0.05499793 453  ARG F O     
23970 C  CB    . ARG F 417  ? 0.85400140 0.89278370 0.92476588 -0.00565785 0.11073088  -0.05649544 453  ARG F CB    
23971 C  CG    . ARG F 417  ? 0.83408856 0.88482064 0.91198766 -0.00598212 0.11988541  -0.05561651 453  ARG F CG    
23972 C  CD    . ARG F 417  ? 0.82511246 0.89440060 0.91947275 -0.00204740 0.11975747  -0.05647638 453  ARG F CD    
23973 N  NE    . ARG F 417  ? 0.81286579 0.89435840 0.91517508 -0.00010701 0.12890689  -0.05564630 453  ARG F NE    
23974 C  CZ    . ARG F 417  ? 0.78857934 0.87025261 0.88946730 0.00748092  0.13441014  -0.05627105 453  ARG F CZ    
23975 N  NH1   . ARG F 417  ? 0.74729747 0.81855446 0.83978260 0.01331697  0.13139778  -0.05747537 453  ARG F NH1   
23976 N  NH2   . ARG F 417  ? 0.79976565 0.89215440 0.90805256 0.00923609  0.14321560  -0.05567738 453  ARG F NH2   
23977 N  N     . GLU F 418  ? 1.01054037 1.01730466 1.04782867 -0.01612127 0.11756672  -0.05142211 454  GLU F N     
23978 C  CA    . GLU F 418  ? 1.05654025 1.05414438 1.08087111 -0.01512303 0.12106273  -0.05072670 454  GLU F CA    
23979 C  C     . GLU F 418  ? 1.04083896 1.04563892 1.06614053 -0.01684848 0.13117903  -0.05064851 454  GLU F C     
23980 O  O     . GLU F 418  ? 1.05392170 1.06547892 1.08466423 -0.02260012 0.13511118  -0.04914991 454  GLU F O     
23981 C  CB    . GLU F 418  ? 1.17573261 1.15787971 1.18636549 -0.02043452 0.11709783  -0.04777560 454  GLU F CB    
23982 C  CG    . GLU F 418  ? 1.23704851 1.20886695 1.23810697 -0.01575018 0.11187874  -0.04789389 454  GLU F CG    
23983 C  CD    . GLU F 418  ? 1.28581834 1.24508595 1.27943790 -0.01836216 0.10457680  -0.04522391 454  GLU F CD    
23984 O  OE1   . GLU F 418  ? 1.32130349 1.27456033 1.30944133 -0.02540966 0.10553157  -0.04212674 454  GLU F OE1   
23985 O  OE2   . GLU F 418  ? 1.29351878 1.24901056 1.28696668 -0.01313318 0.09826605  -0.04598096 454  GLU F OE2   
23986 N  N     . PHE F 419  ? 1.01405859 1.01678884 1.03366649 -0.01205955 0.13546604  -0.05231805 455  PHE F N     
23987 C  CA    . PHE F 419  ? 0.99692404 1.00249791 1.01314127 -0.01330618 0.14554165  -0.05270182 455  PHE F CA    
23988 C  C     . PHE F 419  ? 1.01553488 1.00905275 1.01520228 -0.02049024 0.14716545  -0.05028501 455  PHE F C     
23989 O  O     . PHE F 419  ? 1.02831793 1.00940514 1.01543343 -0.02056752 0.14228180  -0.04977699 455  PHE F O     
23990 C  CB    . PHE F 419  ? 0.94049537 0.94556665 0.95488626 -0.00582083 0.14936064  -0.05579930 455  PHE F CB    
23991 C  CG    . PHE F 419  ? 0.90287626 0.92253107 0.93362248 0.00078211  0.15273179  -0.05747287 455  PHE F CG    
23992 C  CD1   . PHE F 419  ? 0.89575803 0.92660028 0.93419707 0.00072204  0.16187598  -0.05760806 455  PHE F CD1   
23993 C  CD2   . PHE F 419  ? 0.89627767 0.91936219 0.93510377 0.00717539  0.14676614  -0.05843067 455  PHE F CD2   
23994 C  CE1   . PHE F 419  ? 0.88533533 0.93065113 0.93979394 0.00738262  0.16462141  -0.05851208 455  PHE F CE1   
23995 C  CE2   . PHE F 419  ? 0.89994800 0.93670911 0.95350850 0.01341564  0.14940211  -0.05925307 455  PHE F CE2   
23996 C  CZ    . PHE F 419  ? 0.88719463 0.93509948 0.94882667 0.01368718  0.15809640  -0.05919518 455  PHE F CZ    
23997 N  N     . VAL F 420  ? 1.03867567 1.03699601 1.03893781 -0.02651933 0.15394653  -0.04841647 456  VAL F N     
23998 C  CA    . VAL F 420  ? 1.05388820 1.04213071 1.03834617 -0.03382534 0.15672471  -0.04552112 456  VAL F CA    
23999 C  C     . VAL F 420  ? 1.08243608 1.06484461 1.05374455 -0.03122137 0.16284642  -0.04799315 456  VAL F C     
24000 O  O     . VAL F 420  ? 1.09068584 1.08073533 1.06809449 -0.02583820 0.16959964  -0.05136780 456  VAL F O     
24001 C  CB    . VAL F 420  ? 1.03981256 1.03649402 1.02957046 -0.04102002 0.16349363  -0.04273462 456  VAL F CB    
24002 C  CG1   . VAL F 420  ? 1.03191340 1.01713908 1.00410974 -0.04902539 0.16574807  -0.03886182 456  VAL F CG1   
24003 C  CG2   . VAL F 420  ? 1.04638278 1.05099249 1.05147767 -0.04383340 0.15827839  -0.04121339 456  VAL F CG2   
24004 N  N     . LYS F 421  ? 1.11257970 1.08097243 1.06552696 -0.03509282 0.16017249  -0.04623471 457  LYS F N     
24005 C  CA    . LYS F 421  ? 1.15347123 1.11454582 1.09087694 -0.03443912 0.16542459  -0.04862203 457  LYS F CA    
24006 C  C     . LYS F 421  ? 1.16619492 1.12154603 1.08821750 -0.04241656 0.17073655  -0.04551952 457  LYS F C     
24007 O  O     . LYS F 421  ? 1.13839221 1.08812046 1.05518639 -0.04838902 0.16587520  -0.04064973 457  LYS F O     
24008 C  CB    . LYS F 421  ? 1.16044211 1.11100376 1.08902073 -0.03124904 0.15728378  -0.04993779 457  LYS F CB    
24009 C  CG    . LYS F 421  ? 1.18907452 1.14475286 1.12994742 -0.02296631 0.15478459  -0.05361713 457  LYS F CG    
24010 C  CD    . LYS F 421  ? 1.20350754 1.15008974 1.13703644 -0.02065226 0.14660674  -0.05424852 457  LYS F CD    
24011 C  CE    . LYS F 421  ? 1.20513272 1.14298475 1.12310886 -0.02114153 0.15021482  -0.05726312 457  LYS F CE    
24012 N  NZ    . LYS F 421  ? 1.16084075 1.10296965 1.08466077 -0.01549901 0.15811509  -0.06209207 457  LYS F NZ    
24013 N  N     . GLU F 422  ? 1.21770430 1.17467546 1.13295710 -0.04209721 0.18134473  -0.04834232 458  GLU F N     
24014 C  CA    . GLU F 422  ? 1.28632975 1.23674417 1.18324089 -0.04884369 0.18754676  -0.04637568 458  GLU F CA    
24015 C  C     . GLU F 422  ? 1.29608846 1.25247121 1.19763374 -0.05601858 0.19072248  -0.04097508 458  GLU F C     
24016 O  O     . GLU F 422  ? 1.34746945 1.29527235 1.23359084 -0.06314854 0.19036801  -0.03661859 458  GLU F O     
24017 C  CB    . GLU F 422  ? 1.30489588 1.23953938 1.18140686 -0.05201006 0.17960916  -0.04469790 458  GLU F CB    
24018 C  CG    . GLU F 422  ? 1.29064131 1.21785069 1.15418959 -0.04860151 0.18149762  -0.05015483 458  GLU F CG    
24019 C  CD    . GLU F 422  ? 1.29143369 1.20549047 1.13835919 -0.05121318 0.17153636  -0.04850953 458  GLU F CD    
24020 O  OE1   . GLU F 422  ? 1.26680708 1.17757654 1.11310494 -0.05456258 0.16306284  -0.04285829 458  GLU F OE1   
24021 O  OE2   . GLU F 422  ? 1.26489210 1.17201996 1.09987056 -0.04985207 0.17217433  -0.05285249 458  GLU F OE2   
24022 N  N     . SER F 423  ? 1.22562325 1.19692409 1.14816260 -0.05442233 0.19390076  -0.04105118 459  SER F N     
24023 C  CA    . SER F 423  ? 1.13045239 1.10983920 1.05980194 -0.06162613 0.19837533  -0.03641838 459  SER F CA    
24024 C  C     . SER F 423  ? 1.15732336 1.14259267 1.08056974 -0.06383232 0.21251535  -0.03698004 459  SER F C     
24025 O  O     . SER F 423  ? 1.18774366 1.17158103 1.10368395 -0.05857820 0.21901351  -0.04184156 459  SER F O     
24026 C  CB    . SER F 423  ? 1.03905165 1.03313637 0.99302876 -0.05960285 0.19598900  -0.03649822 459  SER F CB    
24027 O  OG    . SER F 423  ? 0.98634017 0.99441141 0.95365703 -0.05238253 0.20353085  -0.04090557 459  SER F OG    
24028 N  N     . ASP F 424  ? 1.16784871 1.15941048 1.09410369 -0.07178963 0.21750544  -0.03199885 460  ASP F N     
24029 C  CA    . ASP F 424  ? 1.15847850 1.15830541 1.08136272 -0.07430352 0.23180726  -0.03183281 460  ASP F CA    
24030 C  C     . ASP F 424  ? 1.12186849 1.13737333 1.06173694 -0.06524462 0.23972280  -0.03736514 460  ASP F C     
24031 O  O     . ASP F 424  ? 1.19747841 1.21242416 1.12848687 -0.06102387 0.24946329  -0.04140526 460  ASP F O     
24032 C  CB    . ASP F 424  ? 1.19271147 1.19881415 1.11982775 -0.08467205 0.23525111  -0.02497066 460  ASP F CB    
24033 C  CG    . ASP F 424  ? 1.28555930 1.29983437 1.20708025 -0.08825409 0.25060344  -0.02388931 460  ASP F CG    
24034 O  OD1   . ASP F 424  ? 1.34493923 1.34796250 1.24353623 -0.08898829 0.25546679  -0.02480476 460  ASP F OD1   
24035 O  OD2   . ASP F 424  ? 1.28689182 1.31943274 1.22711325 -0.09043061 0.25764057  -0.02213525 460  ASP F OD2   
24036 N  N     . THR F 425  ? 1.02742934 1.05623972 0.99106979 -0.06205215 0.23528555  -0.03754270 461  THR F N     
24037 C  CA    . THR F 425  ? 0.97051287 1.01629186 0.95240438 -0.05362273 0.24267440  -0.04145331 461  THR F CA    
24038 C  C     . THR F 425  ? 0.97465789 1.01130700 0.94807804 -0.04370027 0.24303776  -0.04774773 461  THR F C     
24039 O  O     . THR F 425  ? 0.99857557 1.04258084 0.97589886 -0.03705472 0.25340059  -0.05143658 461  THR F O     
24040 C  CB    . THR F 425  ? 0.93732202 0.99890196 0.94508696 -0.05285097 0.23641719  -0.03994088 461  THR F CB    
24041 O  OG1   . THR F 425  ? 0.92921638 0.99584639 0.94107342 -0.06375447 0.23628846  -0.03416637 461  THR F OG1   
24042 C  CG2   . THR F 425  ? 0.93511271 1.01677918 0.96356362 -0.04444421 0.24395432  -0.04270208 461  THR F CG2   
24043 N  N     . ILE F 426  ? 0.99816585 1.01862335 0.95999920 -0.04284594 0.23210397  -0.04881592 462  ILE F N     
24044 C  CA    . ILE F 426  ? 1.00399923 1.01560640 0.95898658 -0.03439244 0.23125303  -0.05447183 462  ILE F CA    
24045 C  C     . ILE F 426  ? 0.98991126 0.99108315 0.92302191 -0.03511208 0.24081914  -0.05744019 462  ILE F C     
24046 O  O     . ILE F 426  ? 0.99442041 0.99576318 0.92686188 -0.02773011 0.24841927  -0.06267425 462  ILE F O     
24047 C  CB    . ILE F 426  ? 1.03724861 1.03596711 0.98676848 -0.03370587 0.21714050  -0.05449316 462  ILE F CB    
24048 C  CG1   . ILE F 426  ? 1.05390477 1.06129766 1.02288246 -0.03274215 0.20750679  -0.05219543 462  ILE F CG1   
24049 C  CG2   . ILE F 426  ? 1.04442859 1.03274369 0.98446041 -0.02666080 0.21698806  -0.06002384 462  ILE F CG2   
24050 C  CD1   . ILE F 426  ? 1.05270934 1.07675338 1.04405141 -0.02502497 0.21029773  -0.05428486 462  ILE F CD1   
24051 N  N     . GLN F 427  ? 0.99394816 0.98558545 0.90868402 -0.04399879 0.24055049  -0.05400846 463  GLN F N     
24052 C  CA    . GLN F 427  ? 1.02231109 1.00383091 0.91407305 -0.04576604 0.24932712  -0.05661321 463  GLN F CA    
24053 C  C     . GLN F 427  ? 1.01621318 1.01098740 0.91470766 -0.04298890 0.26529863  -0.05854147 463  GLN F C     
24054 O  O     . GLN F 427  ? 1.02020884 1.00934887 0.90679687 -0.03857374 0.27430263  -0.06404395 463  GLN F O     
24055 C  CB    . GLN F 427  ? 1.09016442 1.05956066 0.96097672 -0.05584462 0.24512352  -0.05163616 463  GLN F CB    
24056 C  CG    . GLN F 427  ? 1.19743741 1.15376973 1.04083574 -0.05780500 0.25179902  -0.05479761 463  GLN F CG    
24057 C  CD    . GLN F 427  ? 1.26343799 1.20796013 1.09745550 -0.05161322 0.24810830  -0.06160023 463  GLN F CD    
24058 O  OE1   . GLN F 427  ? 1.32736397 1.26806438 1.16785753 -0.04884611 0.23659797  -0.06187772 463  GLN F OE1   
24059 N  NE2   . GLN F 427  ? 1.26303041 1.20176041 1.08197439 -0.04939551 0.25842193  -0.06734010 463  GLN F NE2   
24060 N  N     . LEU F 428  ? 0.98153985 0.99419618 0.89976704 -0.04542915 0.26880822  -0.05418534 464  LEU F N     
24061 C  CA    . LEU F 428  ? 0.98012459 1.00870585 0.90843964 -0.04234755 0.28393793  -0.05534774 464  LEU F CA    
24062 C  C     . LEU F 428  ? 0.95030057 0.98452377 0.89123034 -0.02982242 0.28800470  -0.06146972 464  LEU F C     
24063 O  O     . LEU F 428  ? 0.97752464 1.01317978 0.91364437 -0.02454739 0.30082256  -0.06567821 464  LEU F O     
24064 C  CB    . LEU F 428  ? 0.97387064 1.02179968 0.92300355 -0.04819296 0.28526750  -0.04901665 464  LEU F CB    
24065 C  CG    . LEU F 428  ? 0.98040825 1.04945993 0.94527972 -0.04491890 0.30042213  -0.04926117 464  LEU F CG    
24066 C  CD1   . LEU F 428  ? 0.98780513 1.05074191 0.93195313 -0.04485638 0.31479621  -0.05202747 464  LEU F CD1   
24067 C  CD2   . LEU F 428  ? 0.97358453 1.06031573 0.95652443 -0.05355462 0.30047670  -0.04220261 464  LEU F CD2   
24068 N  N     . TYR F 429  ? 0.88078350 0.91757619 0.83718127 -0.02492800 0.27732003  -0.06179005 465  TYR F N     
24069 C  CA    . TYR F 429  ? 0.85270458 0.89343148 0.82078969 -0.01299164 0.27975172  -0.06673311 465  TYR F CA    
24070 C  C     . TYR F 429  ? 0.85174501 0.87309337 0.79732621 -0.00869879 0.28381860  -0.07320353 465  TYR F C     
24071 O  O     . TYR F 429  ? 0.82925892 0.85282224 0.77717763 -0.00023108 0.29430583  -0.07779286 465  TYR F O     
24072 C  CB    . TYR F 429  ? 0.82394135 0.86798668 0.80843961 -0.00917555 0.26665971  -0.06575994 465  TYR F CB    
24073 C  CG    . TYR F 429  ? 0.81075239 0.85461152 0.80295897 0.00290628  0.26833940  -0.07053631 465  TYR F CG    
24074 C  CD1   . TYR F 429  ? 0.80719137 0.86929917 0.82021737 0.01110750  0.27653813  -0.07089645 465  TYR F CD1   
24075 C  CD2   . TYR F 429  ? 0.80567873 0.83086073 0.78377706 0.00617230  0.26250637  -0.07449501 465  TYR F CD2   
24076 C  CE1   . TYR F 429  ? 0.79781616 0.85866213 0.81736267 0.02270392  0.27853820  -0.07473100 465  TYR F CE1   
24077 C  CE2   . TYR F 429  ? 0.79282653 0.81615353 0.77691674 0.01687121  0.26468801  -0.07856767 465  TYR F CE2   
24078 C  CZ    . TYR F 429  ? 0.79075867 0.83128870 0.79532123 0.02544466  0.27269492  -0.07858800 465  TYR F CZ    
24079 O  OH    . TYR F 429  ? 0.77794725 0.81583774 0.78852856 0.03652044  0.27473289  -0.08195022 465  TYR F OH    
24080 N  N     . LYS F 430  ? 0.85023725 0.85263085 0.77436817 -0.01459534 0.27523494  -0.07348349 466  LYS F N     
24081 C  CA    . LYS F 430  ? 0.86090732 0.84393185 0.76342386 -0.01190187 0.27635014  -0.07962500 466  LYS F CA    
24082 C  C     . LYS F 430  ? 0.89094424 0.87019956 0.77675951 -0.01251691 0.29117942  -0.08310930 466  LYS F C     
24083 O  O     . LYS F 430  ? 0.92239916 0.89288282 0.79975921 -0.00583024 0.29837152  -0.08974203 466  LYS F O     
24084 C  CB    . LYS F 430  ? 0.87180549 0.83814633 0.75669044 -0.01881969 0.26317051  -0.07827922 466  LYS F CB    
24085 C  CG    . LYS F 430  ? 0.85434002 0.81994182 0.75148296 -0.01595587 0.24942812  -0.07710305 466  LYS F CG    
24086 C  CD    . LYS F 430  ? 0.87103623 0.81917250 0.74899632 -0.02113420 0.23823017  -0.07705115 466  LYS F CD    
24087 C  CE    . LYS F 430  ? 0.84436226 0.79440588 0.73352545 -0.02209495 0.22402047  -0.07288648 466  LYS F CE    
24088 N  NZ    . LYS F 430  ? 0.83359271 0.78341532 0.73392332 -0.01404032 0.21956432  -0.07599743 466  LYS F NZ    
24089 N  N     . SER F 431  ? 0.89453983 0.87976623 0.77521205 -0.02066757 0.29581085  -0.07856223 467  SER F N     
24090 C  CA    . SER F 431  ? 0.90128160 0.88493776 0.76614970 -0.02208472 0.31057280  -0.08098204 467  SER F CA    
24091 C  C     . SER F 431  ? 0.88580978 0.88387346 0.76784468 -0.01183204 0.32447317  -0.08443075 467  SER F C     
24092 O  O     . SER F 431  ? 0.90048778 0.89011908 0.76958996 -0.00633399 0.33507374  -0.09098709 467  SER F O     
24093 C  CB    . SER F 431  ? 0.91519374 0.90443754 0.77424443 -0.03282917 0.31252691  -0.07422999 467  SER F CB    
24094 O  OG    . SER F 431  ? 0.93824339 0.90944624 0.77209550 -0.04123837 0.30385149  -0.07267148 467  SER F OG    
24095 N  N     . GLU F 432  ? 0.86047113 0.87995571 0.77176452 -0.00908362 0.32375360  -0.08005522 468  GLU F N     
24096 C  CA    . GLU F 432  ? 0.85493863 0.89189923 0.78662401 0.00086377  0.33590567  -0.08186612 468  GLU F CA    
24097 C  C     . GLU F 432  ? 0.87040967 0.89740920 0.80237281 0.01275823  0.33650637  -0.08872460 468  GLU F C     
24098 O  O     . GLU F 432  ? 0.90048122 0.93023354 0.83424145 0.02159359  0.34974676  -0.09319570 468  GLU F O     
24099 C  CB    . GLU F 432  ? 0.81697869 0.87830365 0.78026021 0.00083937  0.33155352  -0.07558800 468  GLU F CB    
24100 C  CG    . GLU F 432  ? 0.83227682 0.90578288 0.79859155 -0.01038542 0.33357665  -0.06880793 468  GLU F CG    
24101 C  CD    . GLU F 432  ? 0.83447909 0.93288314 0.83254743 -0.01074007 0.33004156  -0.06326252 468  GLU F CD    
24102 O  OE1   . GLU F 432  ? 0.83365923 0.93202329 0.84290314 -0.00982467 0.31664890  -0.06202389 468  GLU F OE1   
24103 O  OE2   . GLU F 432  ? 0.85350382 0.97150791 0.86468315 -0.01230940 0.34057689  -0.06020623 468  GLU F OE2   
24104 N  N     . ARG F 433  ? 0.87326813 0.88869357 0.80383474 0.01302164  0.32237282  -0.08924261 469  ARG F N     
24105 C  CA    . ARG F 433  ? 0.88763845 0.89237624 0.81849211 0.02321111  0.32145351  -0.09491707 469  ARG F CA    
24106 C  C     . ARG F 433  ? 0.90072179 0.88483250 0.80417228 0.02453057  0.33064258  -0.10247019 469  ARG F C     
24107 O  O     . ARG F 433  ? 0.90644485 0.88799894 0.81183690 0.03468072  0.34060538  -0.10774054 469  ARG F O     
24108 C  CB    . ARG F 433  ? 0.91440332 0.91056311 0.84697723 0.02143482  0.30445302  -0.09341253 469  ARG F CB    
24109 C  CG    . ARG F 433  ? 0.92581725 0.91591811 0.86594570 0.03218502  0.30234039  -0.09725623 469  ARG F CG    
24110 C  CD    . ARG F 433  ? 0.94656038 0.92144042 0.87744004 0.02825742  0.28746182  -0.09725831 469  ARG F CD    
24111 N  NE    . ARG F 433  ? 1.01293337 0.97810262 0.94581670 0.03752888  0.28718516  -0.10153439 469  ARG F NE    
24112 C  CZ    . ARG F 433  ? 1.06172287 1.00512969 0.97393137 0.03798376  0.28849220  -0.10759968 469  ARG F CZ    
24113 N  NH1   . ARG F 433  ? 1.10973191 1.03924620 0.99691993 0.02957094  0.28938207  -0.11023770 469  ARG F NH1   
24114 N  NH2   . ARG F 433  ? 1.06956565 1.00487065 0.98579496 0.04654442  0.28871757  -0.11084871 469  ARG F NH2   
24115 N  N     . GLU F 434  ? 0.90297627 0.87249774 0.78065145 0.01425276  0.32743341  -0.10285328 470  GLU F N     
24116 C  CA    . GLU F 434  ? 0.93648183 0.88507795 0.78537381 0.01397595  0.33451003  -0.11029623 470  GLU F CA    
24117 C  C     . GLU F 434  ? 0.94228023 0.89785951 0.78972477 0.01925835  0.35343504  -0.11359495 470  GLU F C     
24118 O  O     . GLU F 434  ? 0.97092319 0.91355485 0.80657083 0.02624544  0.36247009  -0.12131722 470  GLU F O     
24119 C  CB    . GLU F 434  ? 0.97167206 0.90621221 0.79404485 0.00150074  0.32715628  -0.10899552 470  GLU F CB    
24120 C  CG    . GLU F 434  ? 1.01169598 0.92978764 0.82465422 -0.00143866 0.31178734  -0.11015416 470  GLU F CG    
24121 C  CD    . GLU F 434  ? 1.05939269 0.96936345 0.85335827 -0.01362938 0.30175197  -0.10612209 470  GLU F CD    
24122 O  OE1   . GLU F 434  ? 1.09141397 1.01368845 0.89216894 -0.01940721 0.30062798  -0.09910891 470  GLU F OE1   
24123 O  OE2   . GLU F 434  ? 1.10627925 0.99768233 0.87881035 -0.01746851 0.29501781  -0.10975824 470  GLU F OE2   
24124 N  N     . VAL F 435  ? 0.91806835 0.89393640 0.77779114 0.01577939  0.35937819  -0.10768115 471  VAL F N     
24125 C  CA    . VAL F 435  ? 0.92191935 0.90792072 0.78236729 0.02022857  0.37784082  -0.10970306 471  VAL F CA    
24126 C  C     . VAL F 435  ? 0.92418629 0.91972798 0.80677372 0.03506890  0.38584334  -0.11291219 471  VAL F C     
24127 O  O     . VAL F 435  ? 0.97037244 0.96019578 0.84434795 0.04286276  0.40017533  -0.11937194 471  VAL F O     
24128 C  CB    . VAL F 435  ? 0.90365410 0.91110414 0.77500749 0.01245925  0.38177219  -0.10169417 471  VAL F CB    
24129 C  CG1   . VAL F 435  ? 0.91417736 0.93934882 0.79698586 0.01952554  0.40082696  -0.10266378 471  VAL F CG1   
24130 C  CG2   . VAL F 435  ? 0.90813679 0.90354085 0.75233763 -0.00102516 0.37823480  -0.09927122 471  VAL F CG2   
24131 N  N     . LEU F 436  ? 0.87859130 0.88794231 0.78877568 0.03922331  0.37651676  -0.10840667 472  LEU F N     
24132 C  CA    . LEU F 436  ? 0.86434221 0.88614094 0.79815567 0.05332441  0.38366061  -0.10976809 472  LEU F CA    
24133 C  C     . LEU F 436  ? 0.89080310 0.88977826 0.81339824 0.06209302  0.38270509  -0.11727588 472  LEU F C     
24134 O  O     . LEU F 436  ? 0.90750909 0.90862799 0.83938515 0.07475118  0.39299792  -0.12087135 472  LEU F O     
24135 C  CB    . LEU F 436  ? 0.81810439 0.86321139 0.78423524 0.05422646  0.37391537  -0.10213087 472  LEU F CB    
24136 C  CG    . LEU F 436  ? 0.80683339 0.87061858 0.80100548 0.06832866  0.38120887  -0.10161884 472  LEU F CG    
24137 C  CD1   . LEU F 436  ? 0.81520092 0.89412719 0.81457013 0.07291887  0.39997634  -0.10237347 472  LEU F CD1   
24138 C  CD2   . LEU F 436  ? 0.78080142 0.86711991 0.80431175 0.06729516  0.36985174  -0.09401388 472  LEU F CD2   
24139 N  N     . VAL F 437  ? 0.91708732 0.89405346 0.81973898 0.05527083  0.37051356  -0.11943900 473  VAL F N     
24140 C  CA    . VAL F 437  ? 0.94208622 0.89585644 0.83235520 0.06168797  0.36909518  -0.12651426 473  VAL F CA    
24141 C  C     . VAL F 437  ? 0.96878803 0.90591806 0.83432627 0.06431605  0.38403922  -0.13504985 473  VAL F C     
24142 O  O     . VAL F 437  ? 0.97512436 0.90353870 0.84131229 0.07560909  0.39254105  -0.14080222 473  VAL F O     
24143 C  CB    . VAL F 437  ? 0.94869053 0.88501370 0.82541835 0.05326973  0.35206711  -0.12632696 473  VAL F CB    
24144 C  CG1   . VAL F 437  ? 0.98281062 0.89100111 0.83703744 0.05588807  0.35288984  -0.13491245 473  VAL F CG1   
24145 C  CG2   . VAL F 437  ? 0.92119956 0.87011766 0.82272410 0.05479543  0.33859795  -0.11989620 473  VAL F CG2   
24146 N  N     . TYR F 438  ? 0.99954391 0.93173707 0.84280741 0.05391001  0.38699517  -0.13567416 474  TYR F N     
24147 C  CA    . TYR F 438  ? 1.04639328 0.96541989 0.86511612 0.05530281  0.40218616  -0.14335853 474  TYR F CA    
24148 C  C     . TYR F 438  ? 1.03681231 0.97144026 0.87347579 0.06844578  0.41973862  -0.14474452 474  TYR F C     
24149 O  O     . TYR F 438  ? 1.04904687 0.96916866 0.87635088 0.07804052  0.43026310  -0.15279736 474  TYR F O     
24150 C  CB    . TYR F 438  ? 1.08393526 1.00200903 0.88095921 0.04204162  0.40281159  -0.14131686 474  TYR F CB    
24151 C  CG    . TYR F 438  ? 1.13484418 1.02932572 0.90285379 0.03109069  0.39048231  -0.14382368 474  TYR F CG    
24152 C  CD1   . TYR F 438  ? 1.16625166 1.03457427 0.91253293 0.03325889  0.39010933  -0.15293466 474  TYR F CD1   
24153 C  CD2   . TYR F 438  ? 1.16631913 1.06445789 0.92829645 0.01836932  0.37922609  -0.13698305 474  TYR F CD2   
24154 C  CE1   . TYR F 438  ? 1.21616447 1.06443262 0.93639940 0.02271089  0.37847605  -0.15509735 474  TYR F CE1   
24155 C  CE2   . TYR F 438  ? 1.20749450 1.08566654 0.94374084 0.00870941  0.36769515  -0.13869917 474  TYR F CE2   
24156 C  CZ    . TYR F 438  ? 1.22620845 1.08023310 0.94177616 0.01066801  0.36717343  -0.14777191 474  TYR F CZ    
24157 O  OH    . TYR F 438  ? 1.25057912 1.08672118 0.94174004 0.00057743  0.35518029  -0.14914650 474  TYR F OH    
24158 N  N     . LEU F 439  ? 1.00825930 0.97241116 0.87163293 0.06895033  0.42227477  -0.13675626 475  LEU F N     
24159 C  CA    . LEU F 439  ? 1.01897168 1.00326753 0.90332508 0.08083230  0.43835402  -0.13646702 475  LEU F CA    
24160 C  C     . LEU F 439  ? 1.01762366 0.99865556 0.91813803 0.09623715  0.43978247  -0.13960475 475  LEU F C     
24161 O  O     . LEU F 439  ? 1.03532779 1.01694989 0.93854630 0.10831990  0.45526934  -0.14429849 475  LEU F O     
24162 C  CB    . LEU F 439  ? 0.99463499 1.01201665 0.90725690 0.07675356  0.43686780  -0.12632138 475  LEU F CB    
24163 C  CG    . LEU F 439  ? 1.00525260 1.03124356 0.90634418 0.06503040  0.44307137  -0.12296271 475  LEU F CG    
24164 C  CD1   . LEU F 439  ? 0.97652066 1.03254032 0.90635914 0.05930664  0.43781203  -0.11253360 475  LEU F CD1   
24165 C  CD2   . LEU F 439  ? 1.01228452 1.04011810 0.90373635 0.07140538  0.46451038  -0.12813462 475  LEU F CD2   
24166 N  N     . THR F 440  ? 1.02456892 1.00210547 0.93574512 0.09612366  0.42389670  -0.13670301 476  THR F N     
24167 C  CA    . THR F 440  ? 1.05660629 1.02988672 0.98233134 0.10996009  0.42370042  -0.13864322 476  THR F CA    
24168 C  C     . THR F 440  ? 1.11674082 1.05719304 1.01510513 0.11466228  0.42978168  -0.14912850 476  THR F C     
24169 O  O     . THR F 440  ? 1.15859389 1.09472632 1.06279254 0.12860939  0.44064248  -0.15331323 476  THR F O     
24170 C  CB    . THR F 440  ? 1.01410019 0.99199569 0.95667487 0.10791196  0.40531555  -0.13259266 476  THR F CB    
24171 O  OG1   . THR F 440  ? 0.98938853 0.99666423 0.95451522 0.10270760  0.40127730  -0.12388637 476  THR F OG1   
24172 C  CG2   . THR F 440  ? 0.99888980 0.97622907 0.95947015 0.12259229  0.40548897  -0.13289602 476  THR F CG2   
24173 N  N     . HIS F 441  ? 1.13859868 1.05582476 1.00712633 0.10290684  0.42254400  -0.15326944 477  HIS F N     
24174 C  CA    . HIS F 441  ? 1.17966723 1.06492066 1.01943660 0.10512735  0.42795774  -0.16377437 477  HIS F CA    
24175 C  C     . HIS F 441  ? 1.21647620 1.10040307 1.04663432 0.11292624  0.44889981  -0.17019176 477  HIS F C     
24176 O  O     . HIS F 441  ? 1.24771249 1.11427975 1.07113576 0.12382299  0.45808318  -0.17766330 477  HIS F O     
24177 C  CB    . HIS F 441  ? 1.20469403 1.06846094 1.01450264 0.08999956  0.41624612  -0.16653274 477  HIS F CB    
24178 C  CG    . HIS F 441  ? 1.21720552 1.07174087 1.03108084 0.08623539  0.39826891  -0.16403620 477  HIS F CG    
24179 N  ND1   . HIS F 441  ? 1.23638201 1.08409727 1.03633940 0.07225850  0.38362259  -0.16179338 477  HIS F ND1   
24180 C  CD2   . HIS F 441  ? 1.19854045 1.04975629 1.02887619 0.09502272  0.39301658  -0.16316237 477  HIS F CD2   
24181 C  CE1   . HIS F 441  ? 1.20500863 1.04625940 1.01286721 0.07232779  0.37036356  -0.15988097 477  HIS F CE1   
24182 N  NE2   . HIS F 441  ? 1.19446325 1.03748298 1.02068651 0.08606948  0.37594768  -0.16061467 477  HIS F NE2   
24183 N  N     . LEU F 442  ? 1.21845627 1.12120104 1.04932749 0.10790651  0.45679975  -0.16692433 478  LEU F N     
24184 C  CA    . LEU F 442  ? 1.24971819 1.15213859 1.06928468 0.11401545  0.47726038  -0.17285243 478  LEU F CA    
24185 C  C     . LEU F 442  ? 1.26538670 1.18137288 1.11118770 0.13246776  0.49036121  -0.17305982 478  LEU F C     
24186 O  O     . LEU F 442  ? 1.33645916 1.23787117 1.16974032 0.14258383  0.50543708  -0.18158406 478  LEU F O     
24187 C  CB    . LEU F 442  ? 1.23176265 1.15384519 1.04886007 0.10379589  0.48196557  -0.16767482 478  LEU F CB    
24188 C  CG    . LEU F 442  ? 1.23682511 1.14325809 1.02268350 0.08666097  0.47269529  -0.16839711 478  LEU F CG    
24189 C  CD1   . LEU F 442  ? 1.24203098 1.17032933 1.02992773 0.07755578  0.47746506  -0.16153398 478  LEU F CD1   
24190 C  CD2   . LEU F 442  ? 1.26700389 1.14065361 1.01396084 0.08568293  0.47937989  -0.18025310 478  LEU F CD2   
24191 N  N     . ASN F 443  ? 1.22816193 1.17192268 1.10999298 0.13698128  0.48448482  -0.16369823 479  ASN F N     
24192 C  CA    . ASN F 443  ? 1.21853733 1.17691040 1.12805748 0.15471525  0.49425608  -0.16250803 479  ASN F CA    
24193 C  C     . ASN F 443  ? 1.16472459 1.13952255 1.10499620 0.15705948  0.47898024  -0.15373038 479  ASN F C     
24194 O  O     . ASN F 443  ? 1.12198353 1.12633252 1.08605194 0.15275578  0.47397408  -0.14479640 479  ASN F O     
24195 C  CB    . ASN F 443  ? 1.24456167 1.22891212 1.16728783 0.16073292  0.51267278  -0.16078341 479  ASN F CB    
24196 C  CG    . ASN F 443  ? 1.25607324 1.25150645 1.20363736 0.18081295  0.52446485  -0.16104001 479  ASN F CG    
24197 O  OD1   . ASN F 443  ? 1.24696350 1.25642812 1.22224271 0.18695283  0.51528996  -0.15457013 479  ASN F OD1   
24198 N  ND2   . ASN F 443  ? 1.28875566 1.27393460 1.22432256 0.19165537  0.54348427  -0.16903140 479  ASN F ND2   
24199 N  N     . VAL F 444  ? 1.16584837 1.12069142 1.10464025 0.16364613  0.47185916  -0.15644626 480  VAL F N     
24200 C  CA    . VAL F 444  ? 1.16610289 1.13377523 1.13110816 0.16618580  0.45729041  -0.14858012 480  VAL F CA    
24201 C  C     . VAL F 444  ? 1.16044426 1.15928650 1.16101933 0.18021552  0.46535784  -0.14249842 480  VAL F C     
24202 O  O     . VAL F 444  ? 1.15117788 1.17556787 1.17824912 0.17871998  0.45550340  -0.13358197 480  VAL F O     
24203 C  CB    . VAL F 444  ? 1.18606913 1.12448680 1.14033985 0.16996078  0.44869581  -0.15260716 480  VAL F CB    
24204 C  CG1   . VAL F 444  ? 1.23417008 1.15314579 1.18081439 0.18522841  0.46355322  -0.16050069 480  VAL F CG1   
24205 C  CG2   . VAL F 444  ? 1.13425910 1.08606243 1.11431694 0.17232575  0.43367356  -0.14415550 480  VAL F CG2   
24206 N  N     . ILE F 445  ? 1.15669382 1.15385079 1.15731835 0.19365956  0.48354280  -0.14748846 481  ILE F N     
24207 C  CA    . ILE F 445  ? 1.11751771 1.14107752 1.15129304 0.20981584  0.49210814  -0.14248562 481  ILE F CA    
24208 C  C     . ILE F 445  ? 1.07711673 1.14007616 1.13462210 0.20375687  0.49304810  -0.13409807 481  ILE F C     
24209 O  O     . ILE F 445  ? 1.02528489 1.11673665 1.11545873 0.20915796  0.48817486  -0.12572692 481  ILE F O     
24210 C  CB    . ILE F 445  ? 1.14869797 1.15970707 1.17481089 0.22576605  0.51264864  -0.15043524 481  ILE F CB    
24211 C  CG1   . ILE F 445  ? 1.15757072 1.12638474 1.15738106 0.23084398  0.51278752  -0.15974003 481  ILE F CG1   
24212 C  CG2   . ILE F 445  ? 1.15451872 1.19598293 1.21750307 0.24288568  0.52097404  -0.14415251 481  ILE F CG2   
24213 C  CD1   . ILE F 445  ? 1.15440869 1.09189737 1.11301887 0.21839930  0.51473600  -0.16960317 481  ILE F CD1   
24214 N  N     . ASP F 446  ? 1.08077788 1.14452016 1.12066102 0.19161145  0.49870625  -0.13622288 482  ASP F N     
24215 C  CA    . ASP F 446  ? 1.04955912 1.14771569 1.10803366 0.18444183  0.50158191  -0.12896173 482  ASP F CA    
24216 C  C     . ASP F 446  ? 1.00081253 1.11264443 1.07260287 0.17156810  0.48151094  -0.12053578 482  ASP F C     
24217 O  O     . ASP F 446  ? 0.97055030 1.11524308 1.07268000 0.17171600  0.47901994  -0.11229060 482  ASP F O     
24218 C  CB    . ASP F 446  ? 1.07861400 1.17163062 1.11256659 0.17569961  0.51435071  -0.13353227 482  ASP F CB    
24219 C  CG    . ASP F 446  ? 1.06899464 1.19925165 1.12473726 0.17044616  0.52075326  -0.12583807 482  ASP F CG    
24220 O  OD1   . ASP F 446  ? 1.04567420 1.20522928 1.13452148 0.18141399  0.52652079  -0.12057297 482  ASP F OD1   
24221 O  OD2   . ASP F 446  ? 1.09055924 1.22080803 1.13054323 0.15524845  0.51975340  -0.12472521 482  ASP F OD2   
24222 N  N     . THR F 447  ? 0.98425198 1.07098150 1.03347337 0.16056101  0.46728525  -0.12277319 483  THR F N     
24223 C  CA    . THR F 447  ? 0.93149030 1.02704978 0.99012798 0.14878035  0.44815710  -0.11575229 483  THR F CA    
24224 C  C     . THR F 447  ? 0.90587687 1.01819408 0.99539578 0.15856990  0.43950605  -0.10980558 483  THR F C     
24225 O  O     . THR F 447  ? 0.89396286 1.03276300 1.00701237 0.15385790  0.43133181  -0.10193818 483  THR F O     
24226 C  CB    . THR F 447  ? 0.92046714 0.98475301 0.94952559 0.13763751  0.43535328  -0.11972513 483  THR F CB    
24227 O  OG1   . THR F 447  ? 0.94838035 0.99555850 0.94720227 0.13052866  0.44452682  -0.12593357 483  THR F OG1   
24228 C  CG2   . THR F 447  ? 0.89924645 0.97310579 0.93512964 0.12410158  0.41772702  -0.11275842 483  THR F CG2   
24229 N  N     . GLU F 448  ? 0.91417146 1.01021385 1.00268888 0.17197023  0.44122499  -0.11355729 484  GLU F N     
24230 C  CA    . GLU F 448  ? 0.91684413 1.02711296 1.03282535 0.18222739  0.43338230  -0.10774656 484  GLU F CA    
24231 C  C     . GLU F 448  ? 0.92970645 1.07784915 1.07912862 0.19065261  0.44177395  -0.10144967 484  GLU F C     
24232 O  O     . GLU F 448  ? 0.88824093 1.06066084 1.06310451 0.18981875  0.43134055  -0.09367649 484  GLU F O     
24233 C  CB    . GLU F 448  ? 0.93489873 1.01893556 1.04205513 0.19540049  0.43542835  -0.11282679 484  GLU F CB    
24234 C  CG    . GLU F 448  ? 0.92572081 1.02295673 1.05976975 0.20678495  0.42752820  -0.10636108 484  GLU F CG    
24235 C  CD    . GLU F 448  ? 0.96529841 1.03295255 1.08798456 0.21815923  0.42834002  -0.11094823 484  GLU F CD    
24236 O  OE1   . GLU F 448  ? 1.00206590 1.04004884 1.09718442 0.21786533  0.43640083  -0.11975146 484  GLU F OE1   
24237 O  OE2   . GLU F 448  ? 0.96685874 1.04025388 1.10709548 0.22635683  0.42019507  -0.10562585 484  GLU F OE2   
24238 N  N     . GLU F 449  ? 1.00161350 1.15532041 1.15088630 0.19853690  0.46054596  -0.10486335 485  GLU F N     
24239 C  CA    . GLU F 449  ? 1.03723145 1.22799289 1.21912217 0.20751359  0.46999574  -0.09898271 485  GLU F CA    
24240 C  C     . GLU F 449  ? 1.01066875 1.23134613 1.20857191 0.19285503  0.46277612  -0.09145363 485  GLU F C     
24241 O  O     . GLU F 449  ? 0.99837703 1.25100803 1.22838247 0.19622311  0.45869619  -0.08374327 485  GLU F O     
24242 C  CB    . GLU F 449  ? 1.11316061 1.30267739 1.28889132 0.21780446  0.49248260  -0.10468578 485  GLU F CB    
24243 C  CG    . GLU F 449  ? 1.16245604 1.39149714 1.37327325 0.22862209  0.50375015  -0.09860883 485  GLU F CG    
24244 C  CD    . GLU F 449  ? 1.20643938 1.46368217 1.42592478 0.21767682  0.51106280  -0.09483706 485  GLU F CD    
24245 O  OE1   . GLU F 449  ? 1.22849894 1.52240849 1.48052728 0.21671747  0.50722218  -0.08611323 485  GLU F OE1   
24246 O  OE2   . GLU F 449  ? 1.23657715 1.47864842 1.42948818 0.20919114  0.51983118  -0.10040561 485  GLU F OE2   
24247 N  N     . ILE F 450  ? 0.98256320 1.19207335 1.15749633 0.17644233  0.46094510  -0.09363262 486  ILE F N     
24248 C  CA    . ILE F 450  ? 0.94145703 1.17491210 1.12772393 0.16134334  0.45479733  -0.08697066 486  ILE F CA    
24249 C  C     . ILE F 450  ? 0.91376650 1.15489054 1.11493683 0.15581469  0.43426609  -0.08092020 486  ILE F C     
24250 O  O     . ILE F 450  ? 0.90286124 1.17486870 1.13099551 0.15229112  0.42928162  -0.07356831 486  ILE F O     
24251 C  CB    . ILE F 450  ? 0.94105029 1.15671706 1.09651089 0.14559022  0.45674285  -0.09052185 486  ILE F CB    
24252 C  CG1   . ILE F 450  ? 0.98469496 1.19844735 1.12749994 0.14988451  0.47796685  -0.09557825 486  ILE F CG1   
24253 C  CG2   . ILE F 450  ? 0.91325462 1.14856124 1.07882321 0.12909129  0.44691890  -0.08319569 486  ILE F CG2   
24254 C  CD1   . ILE F 450  ? 0.99874675 1.18801463 1.10533690 0.13658904  0.47990403  -0.10045458 486  ILE F CD1   
24255 N  N     . MET F 451  ? 0.90300363 1.11594319 1.08629990 0.15499793  0.42256272  -0.08421501 487  MET F N     
24256 C  CA    . MET F 451  ? 0.86054039 1.07788384 1.05415094 0.14923400  0.40334103  -0.07917470 487  MET F CA    
24257 C  C     . MET F 451  ? 0.85902977 1.09968948 1.08447492 0.16236430  0.40038869  -0.07381672 487  MET F C     
24258 O  O     . MET F 451  ? 0.83512402 1.09743130 1.08061707 0.15708467  0.38888222  -0.06736671 487  MET F O     
24259 C  CB    . MET F 451  ? 0.84221476 1.02480984 1.00950599 0.14556402  0.39239609  -0.08377437 487  MET F CB    
24260 C  CG    . MET F 451  ? 0.83936036 1.00628352 0.98150164 0.12881564  0.38786206  -0.08582126 487  MET F CG    
24261 S  SD    . MET F 451  ? 0.87129313 0.99546993 0.97891623 0.12674749  0.38085642  -0.09312807 487  MET F SD    
24262 C  CE    . MET F 451  ? 0.85176206 0.96588826 0.93539941 0.10690782  0.37554055  -0.09339196 487  MET F CE    
24263 N  N     . ILE F 452  ? 0.90946025 1.14581013 1.13932204 0.17941555  0.41080463  -0.07638322 488  ILE F N     
24264 C  CA    . ILE F 452  ? 0.92092013 1.18013597 1.18132472 0.19330551  0.40897748  -0.07072498 488  ILE F CA    
24265 C  C     . ILE F 452  ? 0.89799601 1.19830322 1.18839169 0.19260497  0.41467419  -0.06433937 488  ILE F C     
24266 O  O     . ILE F 452  ? 0.85871732 1.18534374 1.17674232 0.19585578  0.40636441  -0.05738544 488  ILE F O     
24267 C  CB    . ILE F 452  ? 0.95694542 1.19993925 1.21417069 0.21234228  0.41954929  -0.07482632 488  ILE F CB    
24268 C  CG1   . ILE F 452  ? 0.98524058 1.18697524 1.21248996 0.21167289  0.41381580  -0.08118853 488  ILE F CG1   
24269 C  CG2   . ILE F 452  ? 0.95698726 1.22477031 1.24657714 0.22737753  0.41746062  -0.06797672 488  ILE F CG2   
24270 C  CD1   . ILE F 452  ? 0.95771575 1.15396643 1.18742907 0.20811754  0.39463741  -0.07728477 488  ILE F CD1   
24271 N  N     . SER F 453  ? 0.92208123 1.22808719 1.20654702 0.18778786  0.42862946  -0.06657434 489  SER F N     
24272 C  CA    . SER F 453  ? 0.94424504 1.28939390 1.25645924 0.18566000  0.43502957  -0.06047377 489  SER F CA    
24273 C  C     . SER F 453  ? 0.93685585 1.29888701 1.25908947 0.16839048  0.41944748  -0.05446775 489  SER F C     
24274 O  O     . SER F 453  ? 0.93423736 1.32874751 1.28704977 0.16927227  0.41395953  -0.04744954 489  SER F O     
24275 C  CB    . SER F 453  ? 0.95754546 1.30525279 1.26128006 0.18549553  0.45486206  -0.06401542 489  SER F CB    
24276 O  OG    . SER F 453  ? 0.97870618 1.30274558 1.25086093 0.17070194  0.45536307  -0.06869312 489  SER F OG    
24277 N  N     . LYS F 454  ? 0.92363524 1.26276898 1.21974754 0.15292628  0.41180292  -0.05729944 490  LYS F N     
24278 C  CA    . LYS F 454  ? 0.88482034 1.23460627 1.18698263 0.13665193  0.39662364  -0.05238225 490  LYS F CA    
24279 C  C     . LYS F 454  ? 0.83647174 1.19616461 1.15740538 0.14116137  0.38070291  -0.04810637 490  LYS F C     
24280 O  O     . LYS F 454  ? 0.79719234 1.18414974 1.14109302 0.13472225  0.37246355  -0.04196750 490  LYS F O     
24281 C  CB    . LYS F 454  ? 0.89161348 1.21094108 1.16094339 0.12199777  0.39031732  -0.05637226 490  LYS F CB    
24282 C  CG    . LYS F 454  ? 0.92153454 1.23172116 1.17076397 0.11564547  0.40471876  -0.05988490 490  LYS F CG    
24283 C  CD    . LYS F 454  ? 0.94322598 1.28299618 1.20942068 0.10508931  0.40975243  -0.05411155 490  LYS F CD    
24284 C  CE    . LYS F 454  ? 0.93005574 1.27219880 1.19594169 0.08723256  0.39455456  -0.04973509 490  LYS F CE    
24285 N  NZ    . LYS F 454  ? 0.93861020 1.30993319 1.22238231 0.07712109  0.40033609  -0.04387050 490  LYS F NZ    
24286 N  N     . LEU F 455  ? 0.81268513 1.15011001 1.12335205 0.15221059  0.37696064  -0.05139110 491  LEU F N     
24287 C  CA    . LEU F 455  ? 0.80281460 1.14538479 1.12704420 0.15728413  0.36218649  -0.04767261 491  LEU F CA    
24288 C  C     . LEU F 455  ? 0.83345211 1.21284842 1.19336867 0.16811284  0.36486214  -0.04128709 491  LEU F C     
24289 O  O     . LEU F 455  ? 0.84541273 1.24543059 1.22441781 0.16434057  0.35200024  -0.03571219 491  LEU F O     
24290 C  CB    . LEU F 455  ? 0.77759087 1.08781576 1.08251584 0.16730160  0.36011055  -0.05237776 491  LEU F CB    
24291 C  CG    . LEU F 455  ? 0.73241973 1.04063237 1.04312706 0.16888802  0.34285998  -0.04908283 491  LEU F CG    
24292 C  CD1   . LEU F 455  ? 0.70734727 1.01420844 1.01131225 0.15144467  0.32806203  -0.04775448 491  LEU F CD1   
24293 C  CD2   . LEU F 455  ? 0.75738752 1.03270149 1.04810715 0.17781374  0.34194010  -0.05354591 491  LEU F CD2   
24294 N  N     . ALA F 456  ? 0.87528503 1.26293802 1.24381542 0.18159273  0.38148487  -0.04220786 492  ALA F N     
24295 C  CA    . ALA F 456  ? 0.87898290 1.30261052 1.28234637 0.19346803  0.38529953  -0.03590403 492  ALA F CA    
24296 C  C     . ALA F 456  ? 0.89518070 1.35466444 1.32127583 0.18072659  0.38256776  -0.03002629 492  ALA F C     
24297 O  O     . ALA F 456  ? 0.90658396 1.39634407 1.36134171 0.18360728  0.37495732  -0.02339032 492  ALA F O     
24298 C  CB    . ALA F 456  ? 0.86576301 1.28908825 1.27176404 0.21013096  0.40484899  -0.03863014 492  ALA F CB    
24299 N  N     . ARG F 457  ? 0.89356530 1.34857869 1.30587053 0.16615984  0.38821837  -0.03233685 493  ARG F N     
24300 C  CA    . ARG F 457  ? 0.87293696 1.35759974 1.30295920 0.15160233  0.38609600  -0.02713819 493  ARG F CA    
24301 C  C     . ARG F 457  ? 0.85553789 1.34056258 1.28653872 0.13783196  0.36526799  -0.02430371 493  ARG F C     
24302 O  O     . ARG F 457  ? 0.81523365 1.32877851 1.26745260 0.12777025  0.35940900  -0.01887087 493  ARG F O     
24303 C  CB    . ARG F 457  ? 0.87893730 1.35666442 1.29228163 0.14099839  0.39934379  -0.03010920 493  ARG F CB    
24304 C  CG    . ARG F 457  ? 0.92959553 1.43241334 1.36054206 0.14980003  0.41919115  -0.02863647 493  ARG F CG    
24305 C  CD    . ARG F 457  ? 0.95757776 1.45102966 1.36883569 0.14078444  0.43383202  -0.03197987 493  ARG F CD    
24306 N  NE    . ARG F 457  ? 0.98379689 1.43948007 1.36201715 0.14783241  0.44237158  -0.04039357 493  ARG F NE    
24307 C  CZ    . ARG F 457  ? 0.97903574 1.40664721 1.32464695 0.13678181  0.44468632  -0.04530533 493  ARG F CZ    
24308 N  NH1   . ARG F 457  ? 0.95658439 1.38863468 1.29745746 0.11819311  0.43999597  -0.04234041 493  ARG F NH1   
24309 N  NH2   . ARG F 457  ? 0.98130256 1.37615514 1.29888201 0.14444509  0.45177776  -0.05307934 493  ARG F NH2   
24310 N  N     . GLN F 458  ? 0.87161398 1.32493925 1.27974331 0.13753521  0.35436374  -0.02813346 494  GLN F N     
24311 C  CA    . GLN F 458  ? 0.87227750 1.32432318 1.28101397 0.12771922  0.33477691  -0.02593192 494  GLN F CA    
24312 C  C     . GLN F 458  ? 0.88307458 1.35754585 1.31773388 0.13864323  0.32588038  -0.02087989 494  GLN F C     
24313 O  O     . GLN F 458  ? 0.86318845 1.35650027 1.31288266 0.13023490  0.31278881  -0.01664751 494  GLN F O     
24314 C  CB    . GLN F 458  ? 0.88651115 1.29852915 1.26251817 0.12365800  0.32683253  -0.03144593 494  GLN F CB    
24315 C  CG    . GLN F 458  ? 0.89834350 1.29141855 1.25024748 0.10787722  0.32887048  -0.03474306 494  GLN F CG    
24316 C  CD    . GLN F 458  ? 0.89263231 1.30350661 1.25512636 0.09107376  0.32016087  -0.03054362 494  GLN F CD    
24317 O  OE1   . GLN F 458  ? 0.90070790 1.31547403 1.26943135 0.08594702  0.30473414  -0.02838109 494  GLN F OE1   
24318 N  NE2   . GLN F 458  ? 0.88947475 1.31043720 1.25320947 0.08214517  0.33032477  -0.02945342 494  GLN F NE2   
24319 N  N     . ILE F 459  ? 0.93195379 1.40369260 1.37105298 0.15731016  0.33304733  -0.02131790 495  ILE F N     
24320 C  CA    . ILE F 459  ? 0.93354607 1.42262101 1.39430797 0.16998360  0.32514197  -0.01633887 495  ILE F CA    
24321 C  C     . ILE F 459  ? 0.93529141 1.46994305 1.43248105 0.17077383  0.32631040  -0.00922375 495  ILE F C     
24322 O  O     . ILE F 459  ? 0.95288926 1.50765347 1.46779275 0.16897592  0.31245571  -0.00419624 495  ILE F O     
24323 C  CB    . ILE F 459  ? 0.93994766 1.41076255 1.39387798 0.18983519  0.33365953  -0.01865809 495  ILE F CB    
24324 C  CG1   . ILE F 459  ? 0.92797905 1.35615134 1.34877038 0.18811974  0.32815704  -0.02461184 495  ILE F CG1   
24325 C  CG2   . ILE F 459  ? 0.92941707 1.42408442 1.41037107 0.20495486  0.32890055  -0.01208595 495  ILE F CG2   
24326 C  CD1   . ILE F 459  ? 0.94903386 1.35406542 1.35877705 0.20528288  0.33775926  -0.02799616 495  ILE F CD1   
24327 N  N     . ASP F 460  ? 0.91759336 1.46917462 1.42602205 0.17361061  0.34285626  -0.00876055 496  ASP F N     
24328 C  CA    . ASP F 460  ? 0.88542461 1.48205662 1.42997205 0.17513299  0.34575012  -0.00180445 496  ASP F CA    
24329 C  C     . ASP F 460  ? 0.87825608 1.49340987 1.43100238 0.15378918  0.33641386  0.00097810  496  ASP F C     
24330 O  O     . ASP F 460  ? 0.88038671 1.53418124 1.46387696 0.15163922  0.33455688  0.00722519  496  ASP F O     
24331 C  CB    . ASP F 460  ? 0.89010704 1.49846292 1.44378042 0.18605226  0.36747083  -0.00228810 496  ASP F CB    
24332 C  CG    . ASP F 460  ? 0.91116667 1.50013983 1.44086647 0.17508945  0.37969977  -0.00795065 496  ASP F CG    
24333 O  OD1   . ASP F 460  ? 0.91706789 1.49866557 1.43453598 0.15611038  0.37154841  -0.00877324 496  ASP F OD1   
24334 O  OD2   . ASP F 460  ? 0.90833318 1.48822379 1.43041825 0.18588358  0.39719516  -0.01160679 496  ASP F OD2   
24335 N  N     . GLY F 461  ? 0.87596452 1.46349382 1.40146494 0.13809508  0.33083141  -0.00353848 497  GLY F N     
24336 C  CA    . GLY F 461  ? 0.85040951 1.44830036 1.37918758 0.11746324  0.32023159  -0.00151507 497  GLY F CA    
24337 C  C     . GLY F 461  ? 0.84903783 1.45872557 1.38049865 0.10570817  0.33294332  -0.00087362 497  GLY F C     
24338 O  O     . GLY F 461  ? 0.82226914 1.44114947 1.35735774 0.08793675  0.32577047  0.00122231  497  GLY F O     
24339 N  N     . SER F 462  ? 0.85665244 1.46471024 1.38518548 0.11561897  0.35196859  -0.00277486 498  SER F N     
24340 C  CA    . SER F 462  ? 0.85954934 1.48071909 1.39140117 0.10681096  0.36650458  -0.00177724 498  SER F CA    
24341 C  C     . SER F 462  ? 0.85880077 1.45044756 1.35981083 0.08923136  0.36447957  -0.00562087 498  SER F C     
24342 O  O     . SER F 462  ? 0.86495113 1.46989226 1.37103724 0.07392117  0.36696243  -0.00273924 498  SER F O     
24343 C  CB    . SER F 462  ? 0.87522238 1.49852967 1.40826201 0.12289979  0.38731375  -0.00371126 498  SER F CB    
24344 O  OG    . SER F 462  ? 0.90598089 1.48754549 1.40414715 0.12833770  0.39261985  -0.01130651 498  SER F OG    
24345 N  N     . GLU F 463  ? 0.84766704 1.39971924 1.31725764 0.09154060  0.36003387  -0.01168879 499  GLU F N     
24346 C  CA    . GLU F 463  ? 0.85280758 1.37544322 1.29221821 0.07632814  0.35732418  -0.01517493 499  GLU F CA    
24347 C  C     . GLU F 463  ? 0.85093844 1.35312867 1.27752566 0.06961548  0.33737797  -0.01655755 499  GLU F C     
24348 O  O     . GLU F 463  ? 0.84065342 1.31102562 1.23825693 0.06218755  0.33369359  -0.02060704 499  GLU F O     
24349 C  CB    . GLU F 463  ? 0.86358815 1.35558105 1.27380657 0.08342253  0.37059277  -0.02159676 499  GLU F CB    
24350 C  CG    . GLU F 463  ? 0.89679730 1.40236461 1.31087446 0.08529963  0.39106953  -0.02123733 499  GLU F CG    
24351 C  CD    . GLU F 463  ? 0.93168950 1.40427721 1.31374395 0.09164548  0.40309089  -0.02843980 499  GLU F CD    
24352 O  OE1   . GLU F 463  ? 0.95166391 1.39333987 1.31202793 0.09583943  0.39522809  -0.03332160 499  GLU F OE1   
24353 O  OE2   . GLU F 463  ? 0.93718135 1.41519976 1.31572402 0.09211484  0.42028660  -0.02922312 499  GLU F OE2   
24354 N  N     . TRP F 464  ? 0.83492059 1.35618782 1.28314018 0.07238986  0.32460836  -0.01305382 500  TRP F N     
24355 C  CA    . TRP F 464  ? 0.82049525 1.32410860 1.25783050 0.06813635  0.30623499  -0.01446363 500  TRP F CA    
24356 C  C     . TRP F 464  ? 0.81761855 1.31564140 1.24674273 0.04752574  0.29670718  -0.01373801 500  TRP F C     
24357 O  O     . TRP F 464  ? 0.82607937 1.35022783 1.27501333 0.03694495  0.29540658  -0.00926408 500  TRP F O     
24358 C  CB    . TRP F 464  ? 0.84292614 1.36911917 1.30483496 0.07719973  0.29565531  -0.01080228 500  TRP F CB    
24359 C  CG    . TRP F 464  ? 0.85837656 1.37645161 1.31494832 0.06739992  0.27628943  -0.01086796 500  TRP F CG    
24360 C  CD1   . TRP F 464  ? 0.86215222 1.40185356 1.33556998 0.05487344  0.26516113  -0.00720104 500  TRP F CD1   
24361 C  CD2   . TRP F 464  ? 0.86630392 1.35159516 1.29807305 0.06871925  0.26611775  -0.01513730 500  TRP F CD2   
24362 N  NE1   . TRP F 464  ? 0.87381029 1.39585590 1.33405018 0.04908814  0.24899259  -0.00924835 500  TRP F NE1   
24363 C  CE2   . TRP F 464  ? 0.86130583 1.35078657 1.29657936 0.05757929  0.24944454  -0.01385646 500  TRP F CE2   
24364 C  CE3   . TRP F 464  ? 0.84807235 1.30182934 1.25582635 0.07815543  0.26942095  -0.01987705 500  TRP F CE3   
24365 C  CZ2   . TRP F 464  ? 0.82805592 1.29128385 1.24320126 0.05597807  0.23694500  -0.01714085 500  TRP F CZ2   
24366 C  CZ3   . TRP F 464  ? 0.84417462 1.27336287 1.23342264 0.07605556  0.25659820  -0.02263344 500  TRP F CZ3   
24367 C  CH2   . TRP F 464  ? 0.83342212 1.26781070 1.22664046 0.06562727  0.24086381  -0.02119315 500  TRP F CH2   
24368 N  N     . SER F 465  ? 0.80695724 1.27035844 1.20697880 0.04219607  0.28986987  -0.01805931 501  SER F N     
24369 C  CA    . SER F 465  ? 0.76597577 1.21818900 1.15552545 0.02512358  0.27778488  -0.01792993 501  SER F CA    
24370 C  C     . SER F 465  ? 0.76933157 1.18428516 1.12944794 0.02662348  0.27003250  -0.02295425 501  SER F C     
24371 O  O     . SER F 465  ? 0.77537090 1.17139971 1.11955988 0.03689978  0.27740690  -0.02660419 501  SER F O     
24372 C  CB    . SER F 465  ? 0.74760407 1.20155060 1.13251042 0.01084417  0.28622195  -0.01620267 501  SER F CB    
24373 O  OG    . SER F 465  ? 0.75760257 1.17974734 1.11190152 0.00949078  0.29241139  -0.02017474 501  SER F OG    
24374 N  N     . TRP F 466  ? 0.78532660 1.18992257 1.13838375 0.01604977  0.25531787  -0.02321881 502  TRP F N     
24375 C  CA    . TRP F 466  ? 0.76999187 1.14183259 1.09738803 0.01714461  0.24706340  -0.02746877 502  TRP F CA    
24376 C  C     . TRP F 466  ? 0.77628076 1.12268054 1.07794964 0.01562702  0.25698379  -0.03049608 502  TRP F C     
24377 O  O     . TRP F 466  ? 0.76521486 1.08975458 1.04954171 0.02424986  0.25790343  -0.03430930 502  TRP F O     
24378 C  CB    . TRP F 466  ? 0.79106933 1.15610552 1.11447322 0.00460874  0.23147950  -0.02722250 502  TRP F CB    
24379 C  CG    . TRP F 466  ? 0.82828295 1.21412945 1.17253423 0.00682607  0.22007765  -0.02529734 502  TRP F CG    
24380 C  CD1   . TRP F 466  ? 0.84536272 1.25093460 1.20808983 0.01998654  0.22100340  -0.02374641 502  TRP F CD1   
24381 C  CD2   . TRP F 466  ? 0.84675783 1.23536921 1.19473219 -0.00453405 0.20578140  -0.02468890 502  TRP F CD2   
24382 N  NE1   . TRP F 466  ? 0.85586745 1.27729642 1.23338079 0.01731133  0.20786506  -0.02196589 502  TRP F NE1   
24383 C  CE2   . TRP F 466  ? 0.85398519 1.26514959 1.22250748 0.00221754  0.19838500  -0.02291885 502  TRP F CE2   
24384 C  CE3   . TRP F 466  ? 0.83472621 1.20815682 1.17011952 -0.01940497 0.19850801  -0.02550416 502  TRP F CE3   
24385 C  CZ2   . TRP F 466  ? 0.85587072 1.27479553 1.23169041 -0.00602581 0.18392597  -0.02250595 502  TRP F CZ2   
24386 C  CZ3   . TRP F 466  ? 0.82551956 1.20564198 1.16854215 -0.02720090 0.18472354  -0.02527279 502  TRP F CZ3   
24387 C  CH2   . TRP F 466  ? 0.84641981 1.24905777 1.20897651 -0.02084684 0.17749947  -0.02406608 502  TRP F CH2   
24388 N  N     . HIS F 467  ? 0.78286201 1.13289618 1.08234310 0.00428157  0.26426107  -0.02851947 503  HIS F N     
24389 C  CA    . HIS F 467  ? 0.79767120 1.12413692 1.07153130 0.00107012  0.27284473  -0.03086753 503  HIS F CA    
24390 C  C     . HIS F 467  ? 0.80158198 1.12648869 1.07173574 0.01481032  0.28720334  -0.03362082 503  HIS F C     
24391 O  O     . HIS F 467  ? 0.80567008 1.10468841 1.05169356 0.01837107  0.29025084  -0.03777865 503  HIS F O     
24392 C  CB    . HIS F 467  ? 0.81198388 1.14355719 1.08469355 -0.01449046 0.27724952  -0.02730180 503  HIS F CB    
24393 C  CG    . HIS F 467  ? 0.84025908 1.15244579 1.08864880 -0.01685413 0.28845137  -0.02893701 503  HIS F CG    
24394 N  ND1   . HIS F 467  ? 0.83723658 1.15857410 1.08714437 -0.01111827 0.30513203  -0.02921413 503  HIS F ND1   
24395 C  CD2   . HIS F 467  ? 0.85670698 1.14040709 1.07781196 -0.02419446 0.28470466  -0.03039993 503  HIS F CD2   
24396 C  CE1   . HIS F 467  ? 0.85601795 1.15497494 1.07940233 -0.01530413 0.31137070  -0.03102951 503  HIS F CE1   
24397 N  NE2   . HIS F 467  ? 0.90579224 1.18153238 1.11135530 -0.02334758 0.29852781  -0.03153510 503  HIS F NE2   
24398 N  N     . ASN F 468  ? 0.78377318 1.13637257 1.07811117 0.02275698  0.29567212  -0.03140095 504  ASN F N     
24399 C  CA    . ASN F 468  ? 0.78040379 1.13213325 1.07217216 0.03609448  0.31058955  -0.03406484 504  ASN F CA    
24400 C  C     . ASN F 468  ? 0.76882660 1.10144210 1.05056286 0.04940733  0.30602479  -0.03831144 504  ASN F C     
24401 O  O     . ASN F 468  ? 0.78260970 1.09284103 1.04337311 0.05508197  0.31338060  -0.04292116 504  ASN F O     
24402 C  CB    . ASN F 468  ? 0.78769261 1.17452431 1.10900903 0.04227056  0.32099056  -0.03029955 504  ASN F CB    
24403 C  CG    . ASN F 468  ? 0.79754055 1.20107400 1.12570572 0.02937006  0.32895762  -0.02642440 504  ASN F CG    
24404 O  OD1   . ASN F 468  ? 0.81293750 1.19835436 1.11948872 0.01860324  0.33135852  -0.02732310 504  ASN F OD1   
24405 N  ND2   . ASN F 468  ? 0.80440396 1.24306035 1.16290450 0.03023121  0.33294788  -0.02163925 504  ASN F ND2   
24406 N  N     . ILE F 469  ? 0.71341419 1.05460978 1.00948739 0.05358723  0.29360244  -0.03665538 505  ILE F N     
24407 C  CA    . ILE F 469  ? 0.67485493 1.00059867 0.96413690 0.06626961  0.28912482  -0.03962016 505  ILE F CA    
24408 C  C     . ILE F 469  ? 0.66888011 0.96009153 0.92817748 0.06122368  0.28235036  -0.04384677 505  ILE F C     
24409 O  O     . ILE F 469  ? 0.66598701 0.93693441 0.91057312 0.07018996  0.28491521  -0.04777085 505  ILE F O     
24410 C  CB    . ILE F 469  ? 0.65071774 0.99576187 0.96271265 0.07196009  0.27780628  -0.03615063 505  ILE F CB    
24411 C  CG1   . ILE F 469  ? 0.64273989 0.97499454 0.95053208 0.08713766  0.27609086  -0.03822615 505  ILE F CG1   
24412 C  CG2   . ILE F 469  ? 0.64827108 0.99339867 0.96025491 0.05911742  0.26188141  -0.03450909 505  ILE F CG2   
24413 C  CD1   . ILE F 469  ? 0.66332924 0.98956299 0.96705943 0.09967043  0.29177701  -0.04088254 505  ILE F CD1   
24414 N  N     . ASN F 470  ? 0.66627944 0.95080209 0.91677999 0.04675783  0.27394575  -0.04289738 506  ASN F N     
24415 C  CA    . ASN F 470  ? 0.67226440 0.92621958 0.89580625 0.04150520  0.26719210  -0.04620151 506  ASN F CA    
24416 C  C     . ASN F 470  ? 0.69204104 0.92776442 0.89394230 0.04199236  0.27944946  -0.04978622 506  ASN F C     
24417 O  O     . ASN F 470  ? 0.68206334 0.89401114 0.86453187 0.04646340  0.27866167  -0.05387422 506  ASN F O     
24418 C  CB    . ASN F 470  ? 0.65402913 0.90493774 0.87334907 0.02649761  0.25652978  -0.04407723 506  ASN F CB    
24419 C  CG    . ASN F 470  ? 0.64396691 0.90551031 0.87801331 0.02556094  0.24231935  -0.04205234 506  ASN F CG    
24420 O  OD1   . ASN F 470  ? 0.62936842 0.89371431 0.87063718 0.03604369  0.23805046  -0.04266374 506  ASN F OD1   
24421 N  ND2   . ASN F 470  ? 0.64133966 0.90780419 0.87885553 0.01286224  0.23488347  -0.03965439 506  ASN F ND2   
24422 N  N     . THR F 471  ? 0.70404720 0.95188379 0.90962774 0.03692474  0.29073176  -0.04812839 507  THR F N     
24423 C  CA    . THR F 471  ? 0.72753108 0.95951629 0.91157067 0.03577196  0.30276635  -0.05129348 507  THR F CA    
24424 C  C     . THR F 471  ? 0.73483706 0.95902193 0.91471291 0.05075768  0.31188285  -0.05586803 507  THR F C     
24425 O  O     . THR F 471  ? 0.76575792 0.96441931 0.92137402 0.05232495  0.31393149  -0.06061442 507  THR F O     
24426 C  CB    . THR F 471  ? 0.75256503 1.00153267 0.94304693 0.02742588  0.31341246  -0.04795293 507  THR F CB    
24427 O  OG1   . THR F 471  ? 0.77716470 1.02876568 0.96921241 0.01301722  0.30341282  -0.04387452 507  THR F OG1   
24428 C  CG2   . THR F 471  ? 0.76014739 0.99312264 0.92686504 0.02590600  0.32623219  -0.05113280 507  THR F CG2   
24429 N  N     . LEU F 472  ? 0.72592926 0.97212410 0.92998368 0.06168785  0.31662938  -0.05424612 508  LEU F N     
24430 C  CA    . LEU F 472  ? 0.72510922 0.96507192 0.92755455 0.07685101  0.32624036  -0.05811315 508  LEU F CA    
24431 C  C     . LEU F 472  ? 0.71790528 0.93246686 0.90519506 0.08177090  0.31669408  -0.06163994 508  LEU F C     
24432 O  O     . LEU F 472  ? 0.72335243 0.91668683 0.89248204 0.08790687  0.32330257  -0.06682891 508  LEU F O     
24433 C  CB    . LEU F 472  ? 0.73016298 1.00012434 0.96395588 0.08770365  0.33051413  -0.05443574 508  LEU F CB    
24434 C  CG    . LEU F 472  ? 0.73870945 1.00293446 0.97387028 0.10513066  0.33954126  -0.05768800 508  LEU F CG    
24435 C  CD1   . LEU F 472  ? 0.76795685 1.01770842 0.98412859 0.10774547  0.35603297  -0.06298262 508  LEU F CD1   
24436 C  CD2   . LEU F 472  ? 0.73001325 1.02618563 0.99810576 0.11567231  0.34223294  -0.05285493 508  LEU F CD2   
24437 N  N     . SER F 473  ? 0.67842740 0.89542794 0.87301826 0.07855929  0.30138928  -0.05887707 509  SER F N     
24438 C  CA    . SER F 473  ? 0.67152441 0.86709762 0.85386401 0.08260289  0.29176173  -0.06134537 509  SER F CA    
24439 C  C     . SER F 473  ? 0.67072302 0.83727396 0.82285494 0.07475085  0.29059002  -0.06560087 509  SER F C     
24440 O  O     . SER F 473  ? 0.67744076 0.82274640 0.81388772 0.08058745  0.29232186  -0.06993306 509  SER F O     
24441 C  CB    . SER F 473  ? 0.65994567 0.86519027 0.85558712 0.08042413  0.27656609  -0.05755156 509  SER F CB    
24442 O  OG    . SER F 473  ? 0.66729397 0.89799213 0.88952482 0.08943664  0.27754888  -0.05388722 509  SER F OG    
24443 N  N     . TRP F 474  ? 0.66815490 0.83410674 0.81226879 0.06147739  0.28818041  -0.06416227 510  TRP F N     
24444 C  CA    . TRP F 474  ? 0.69756281 0.83764195 0.81361276 0.05365828  0.28606522  -0.06734057 510  TRP F CA    
24445 C  C     . TRP F 474  ? 0.72659183 0.85219729 0.82537913 0.05866095  0.29952490  -0.07256965 510  TRP F C     
24446 O  O     . TRP F 474  ? 0.73214984 0.83351719 0.80945605 0.05880571  0.29742616  -0.07681712 510  TRP F O     
24447 C  CB    . TRP F 474  ? 0.72109479 0.86384749 0.83221489 0.03921851  0.28241464  -0.06413567 510  TRP F CB    
24448 C  CG    . TRP F 474  ? 0.72824007 0.88107252 0.85318321 0.03390853  0.26865369  -0.06000801 510  TRP F CG    
24449 C  CD1   . TRP F 474  ? 0.72730112 0.87701672 0.85736382 0.03831016  0.25712022  -0.06001087 510  TRP F CD1   
24450 C  CD2   . TRP F 474  ? 0.72711277 0.89351213 0.86125112 0.02280421  0.26500684  -0.05550643 510  TRP F CD2   
24451 N  NE1   . TRP F 474  ? 0.70353013 0.86394525 0.84486508 0.03118139  0.24669798  -0.05633641 510  TRP F NE1   
24452 C  CE2   . TRP F 474  ? 0.71364510 0.88375831 0.85771501 0.02139085  0.25102496  -0.05362203 510  TRP F CE2   
24453 C  CE3   . TRP F 474  ? 0.74569434 0.92104626 0.88031530 0.01370555  0.27238557  -0.05282742 510  TRP F CE3   
24454 C  CZ2   . TRP F 474  ? 0.70927459 0.89031923 0.86305779 0.01111459  0.24400565  -0.04975663 510  TRP F CZ2   
24455 C  CZ3   . TRP F 474  ? 0.74102104 0.92770040 0.88620985 0.00322996  0.26542035  -0.04836349 510  TRP F CZ3   
24456 C  CH2   . TRP F 474  ? 0.72538519 0.91412574 0.87971067 0.00188791  0.25119698  -0.04713269 510  TRP F CH2   
24457 N  N     . ALA F 475  ? 0.72201222 0.86364174 0.83102793 0.06247139  0.31319043  -0.07218918 511  ALA F N     
24458 C  CA    . ALA F 475  ? 0.72265583 0.85438359 0.81806207 0.06826435  0.32824898  -0.07723888 511  ALA F CA    
24459 C  C     . ALA F 475  ? 0.72994906 0.84750670 0.82218260 0.08131468  0.32967556  -0.08174534 511  ALA F C     
24460 O  O     . ALA F 475  ? 0.75517762 0.84817076 0.82380980 0.08212122  0.33294684  -0.08745058 511  ALA F O     
24461 C  CB    . ALA F 475  ? 0.71620059 0.87278235 0.82900167 0.07101731  0.34177238  -0.07491415 511  ALA F CB    
24462 N  N     . ILE F 476  ? 0.71261227 0.84544361 0.82842863 0.09116563  0.32679608  -0.07893869 512  ILE F N     
24463 C  CA    . ILE F 476  ? 0.70108950 0.82119262 0.81577444 0.10397651  0.32805234  -0.08215848 512  ILE F CA    
24464 C  C     . ILE F 476  ? 0.70763254 0.80032337 0.80061710 0.09932569  0.31725416  -0.08516259 512  ILE F C     
24465 O  O     . ILE F 476  ? 0.72078443 0.79130214 0.79715478 0.10436858  0.32163596  -0.09056067 512  ILE F O     
24466 C  CB    . ILE F 476  ? 0.66497540 0.80729294 0.80893099 0.11418429  0.32439569  -0.07721928 512  ILE F CB    
24467 C  CG1   . ILE F 476  ? 0.66705251 0.83418095 0.83118331 0.12172561  0.33791789  -0.07531552 512  ILE F CG1   
24468 C  CG2   . ILE F 476  ? 0.65418917 0.78004932 0.79498851 0.12522779  0.32140982  -0.07929412 512  ILE F CG2   
24469 C  CD1   . ILE F 476  ? 0.64784670 0.84524202 0.84360874 0.12640250  0.33235082  -0.06856932 512  ILE F CD1   
24470 N  N     . GLY F 477  ? 0.69843268 0.79280013 0.79149920 0.08932460  0.30350527  -0.08175250 513  GLY F N     
24471 C  CA    . GLY F 477  ? 0.71559656 0.78746212 0.79093313 0.08464714  0.29245567  -0.08367573 513  GLY F CA    
24472 C  C     . GLY F 477  ? 0.74298280 0.79229480 0.78957510 0.07665559  0.29568619  -0.08851144 513  GLY F C     
24473 O  O     . GLY F 477  ? 0.72704828 0.75465935 0.75669438 0.07572299  0.29067633  -0.09184704 513  GLY F O     
24474 N  N     . SER F 478  ? 0.77465433 0.82986361 0.81590605 0.07066366  0.30404916  -0.08860452 514  SER F N     
24475 C  CA    . SER F 478  ? 0.80140519 0.83753139 0.81511593 0.06178730  0.30628869  -0.09223937 514  SER F CA    
24476 C  C     . SER F 478  ? 0.83342254 0.84902167 0.82882535 0.06822877  0.31596285  -0.09956279 514  SER F C     
24477 O  O     . SER F 478  ? 0.84796458 0.84210253 0.81861752 0.06206176  0.31358093  -0.10346328 514  SER F O     
24478 C  CB    . SER F 478  ? 0.81205368 0.86073655 0.82551789 0.05409299  0.31311989  -0.08974336 514  SER F CB    
24479 O  OG    . SER F 478  ? 0.83287871 0.89776516 0.86044997 0.06222569  0.32717538  -0.09006070 514  SER F OG    
24480 N  N     . ILE F 479  ? 0.86179686 0.88382399 0.86930907 0.08061912  0.32663476  -0.10141328 515  ILE F N     
24481 C  CA    . ILE F 479  ? 0.91056764 0.91297233 0.90093315 0.08735511  0.33772832  -0.10885402 515  ILE F CA    
24482 C  C     . ILE F 479  ? 0.92766166 0.91343343 0.91641104 0.09429577  0.33144960  -0.11121207 515  ILE F C     
24483 O  O     . ILE F 479  ? 0.96805823 0.93992501 0.95013463 0.10332759  0.34016958  -0.11654343 515  ILE F O     
24484 C  CB    . ILE F 479  ? 0.89979571 0.91614115 0.90224510 0.09774333  0.35450560  -0.11003968 515  ILE F CB    
24485 C  CG1   . ILE F 479  ? 0.87223536 0.90808958 0.90510374 0.10988903  0.35388133  -0.10562889 515  ILE F CG1   
24486 C  CG2   . ILE F 479  ? 0.88549399 0.91751838 0.88789892 0.09024949  0.36211312  -0.10781141 515  ILE F CG2   
24487 C  CD1   . ILE F 479  ? 0.86890721 0.91286695 0.91189355 0.12329459  0.37033817  -0.10787722 515  ILE F CD1   
24488 N  N     . SER F 480  ? 0.91249609 0.89975387 0.90782666 0.09026292  0.31658572  -0.10703365 516  SER F N     
24489 C  CA    . SER F 480  ? 0.91554904 0.88776934 0.90942073 0.09586686  0.31034404  -0.10847657 516  SER F CA    
24490 C  C     . SER F 480  ? 0.96012610 0.90286696 0.92482722 0.09161349  0.31183720  -0.11567955 516  SER F C     
24491 O  O     . SER F 480  ? 0.96406090 0.89890015 0.91041732 0.08043179  0.30877927  -0.11716327 516  SER F O     
24492 C  CB    . SER F 480  ? 0.86299407 0.84205377 0.86696661 0.09141831  0.29480445  -0.10294893 516  SER F CB    
24493 O  OG    . SER F 480  ? 0.86726069 0.83186698 0.86939889 0.09673554  0.28965607  -0.10405111 516  SER F OG    
24494 N  N     . GLY F 481  ? 0.98983604 0.91656983 0.95058423 0.10067122  0.31666550  -0.11995071 517  GLY F N     
24495 C  CA    . GLY F 481  ? 1.02464855 0.92215347 0.95917487 0.09672110  0.31633869  -0.12682737 517  GLY F CA    
24496 C  C     . GLY F 481  ? 1.05895770 0.94431067 0.97380227 0.09690011  0.33043107  -0.13427095 517  GLY F C     
24497 O  O     . GLY F 481  ? 1.10624802 0.96900237 0.99530154 0.08995667  0.32987171  -0.14031459 517  GLY F O     
24498 N  N     . THR F 482  ? 1.06725574 0.96866858 0.99461126 0.10474148  0.34295243  -0.13371181 518  THR F N     
24499 C  CA    . THR F 482  ? 1.07438135 0.96694899 0.98455870 0.10600059  0.35792577  -0.14053746 518  THR F CA    
24500 C  C     . THR F 482  ? 1.05944455 0.94301432 0.97358680 0.12106030  0.37041283  -0.14517425 518  THR F C     
24501 O  O     . THR F 482  ? 1.09005105 0.95170385 0.98205316 0.12241869  0.37984931  -0.15354002 518  THR F O     
24502 C  CB    . THR F 482  ? 1.07014823 0.98647714 0.98854131 0.10295786  0.36485738  -0.13701390 518  THR F CB    
24503 O  OG1   . THR F 482  ? 1.05092084 0.99268913 1.00084853 0.11318899  0.36757028  -0.13103822 518  THR F OG1   
24504 C  CG2   . THR F 482  ? 1.04102540 0.96324897 0.95254922 0.08792406  0.35375363  -0.13275057 518  THR F CG2   
24505 N  N     . MET F 483  ? 1.04319167 0.94311607 0.98487282 0.13236356  0.37015584  -0.13971578 519  MET F N     
24506 C  CA    . MET F 483  ? 1.08249676 0.97518098 1.03076780 0.14806056  0.38140905  -0.14282277 519  MET F CA    
24507 C  C     . MET F 483  ? 1.09324241 0.95709276 1.02879727 0.14942271  0.37525508  -0.14646836 519  MET F C     
24508 O  O     . MET F 483  ? 1.05866194 0.91416860 0.98603559 0.13901789  0.36159021  -0.14508824 519  MET F O     
24509 C  CB    . MET F 483  ? 1.07112849 0.99287271 1.05399406 0.15948178  0.38208210  -0.13471322 519  MET F CB    
24510 C  CG    . MET F 483  ? 1.07333684 1.02545500 1.07132173 0.15725769  0.38731557  -0.13040385 519  MET F CG    
24511 S  SD    . MET F 483  ? 1.07092953 1.06040096 1.11005962 0.16565929  0.38206255  -0.11946476 519  MET F SD    
24512 C  CE    . MET F 483  ? 1.01809716 1.01352525 1.05830514 0.15017843  0.36122140  -0.11359135 519  MET F CE    
24513 N  N     . SER F 484  ? 1.15404487 1.00224710 1.08769941 0.16223703  0.38586470  -0.15114209 520  SER F N     
24514 C  CA    . SER F 484  ? 1.18723392 1.00996828 1.11362362 0.16549054  0.38088083  -0.15329885 520  SER F CA    
24515 C  C     . SER F 484  ? 1.17261624 1.01224208 1.12527943 0.17019087  0.36970213  -0.14355183 520  SER F C     
24516 O  O     . SER F 484  ? 1.16446853 1.03318441 1.14226902 0.17619994  0.37040246  -0.13668197 520  SER F O     
24517 C  CB    . SER F 484  ? 1.22587538 1.02870512 1.14535451 0.17891553  0.39572322  -0.16012581 520  SER F CB    
24518 O  OG    . SER F 484  ? 1.23088491 1.05475819 1.17803717 0.19480315  0.40315536  -0.15467881 520  SER F OG    
24519 N  N     . GLU F 485  ? 1.16791463 0.98947591 1.11452997 0.16733494  0.35959089  -0.14295298 521  GLU F N     
24520 C  CA    . GLU F 485  ? 1.13343835 0.97050816 1.10220981 0.17020632  0.34808272  -0.13366865 521  GLU F CA    
24521 C  C     . GLU F 485  ? 1.14756608 0.99981248 1.14111221 0.18767560  0.35559076  -0.12886034 521  GLU F C     
24522 O  O     . GLU F 485  ? 1.13750982 1.01610518 1.15477657 0.19069974  0.34904718  -0.12042150 521  GLU F O     
24523 C  CB    . GLU F 485  ? 1.10979128 0.92388159 1.06681156 0.16441329  0.33745009  -0.13399464 521  GLU F CB    
24524 C  CG    . GLU F 485  ? 1.07999015 0.91141653 1.05432606 0.16152069  0.32285669  -0.12478391 521  GLU F CG    
24525 C  CD    . GLU F 485  ? 1.07151020 0.88173592 1.03707123 0.15777183  0.31381154  -0.12421004 521  GLU F CD    
24526 O  OE1   . GLU F 485  ? 1.11478043 0.89728492 1.06510389 0.16044758  0.31977576  -0.13006452 521  GLU F OE1   
24527 O  OE2   . GLU F 485  ? 1.02472317 0.84578121 0.99861193 0.15224990  0.30122232  -0.11799359 521  GLU F OE2   
24528 N  N     . ASP F 486  ? 1.17523766 1.01098919 1.16297603 0.19925503  0.36934292  -0.13434628 522  ASP F N     
24529 C  CA    . ASP F 486  ? 1.17021298 1.01909924 1.18097568 0.21712185  0.37734494  -0.12988347 522  ASP F CA    
24530 C  C     . ASP F 486  ? 1.16114497 1.04529619 1.19249988 0.22035368  0.38273978  -0.12590182 522  ASP F C     
24531 O  O     . ASP F 486  ? 1.15314293 1.06290221 1.21132529 0.22855854  0.37964591  -0.11752188 522  ASP F O     
24532 C  CB    . ASP F 486  ? 1.22500992 1.04673362 1.22388089 0.22916709  0.39162472  -0.13713050 522  ASP F CB    
24533 C  CG    . ASP F 486  ? 1.26166356 1.05587339 1.25365615 0.23260948  0.38648951  -0.13682373 522  ASP F CG    
24534 O  OD1   . ASP F 486  ? 1.27640319 1.07067466 1.26890326 0.22353318  0.37203783  -0.13211524 522  ASP F OD1   
24535 O  OD2   . ASP F 486  ? 1.29775906 1.07089710 1.28450215 0.24469915  0.39731374  -0.14099969 522  ASP F OD2   
24536 N  N     . THR F 487  ? 1.17293477 1.05812263 1.19122076 0.21363758  0.39083561  -0.13181517 523  THR F N     
24537 C  CA    . THR F 487  ? 1.15738583 1.07496881 1.19314981 0.21484794  0.39685804  -0.12844741 523  THR F CA    
24538 C  C     . THR F 487  ? 1.13214481 1.07575727 1.18318939 0.20441423  0.38202605  -0.12024827 523  THR F C     
24539 O  O     . THR F 487  ? 1.11760712 1.09240329 1.19464111 0.20921364  0.38194785  -0.11338754 523  THR F O     
24540 C  CB    . THR F 487  ? 1.18701637 1.09701753 1.20205867 0.20886731  0.40876400  -0.13664472 523  THR F CB    
24541 O  OG1   . THR F 487  ? 1.24400783 1.12724817 1.24435520 0.21942088  0.42180979  -0.14463620 523  THR F OG1   
24542 C  CG2   . THR F 487  ? 1.17288387 1.11566651 1.20558405 0.21034443  0.41691971  -0.13323307 523  THR F CG2   
24543 N  N     . GLU F 488  ? 1.11252081 1.04266119 1.14710999 0.19023502  0.36954230  -0.12120600 524  GLU F N     
24544 C  CA    . GLU F 488  ? 1.05482149 1.00500906 1.10024643 0.17977093  0.35519838  -0.11443197 524  GLU F CA    
24545 C  C     . GLU F 488  ? 1.03238344 0.99829775 1.10278416 0.18864781  0.34722823  -0.10616092 524  GLU F C     
24546 O  O     . GLU F 488  ? 1.02758884 1.02194548 1.11865020 0.18725345  0.34141040  -0.09947214 524  GLU F O     
24547 C  CB    . GLU F 488  ? 1.07565141 1.00521445 1.09778154 0.16498409  0.34429142  -0.11745127 524  GLU F CB    
24548 C  CG    . GLU F 488  ? 1.07948887 1.02789450 1.10872912 0.15292643  0.33135968  -0.11185117 524  GLU F CG    
24549 C  CD    . GLU F 488  ? 1.08097470 1.01178288 1.09536314 0.14277308  0.31800273  -0.11224610 524  GLU F CD    
24550 O  OE1   . GLU F 488  ? 1.08630741 1.00509238 1.10212135 0.14822540  0.31364161  -0.11117250 524  GLU F OE1   
24551 O  OE2   . GLU F 488  ? 1.09224510 1.02115095 1.09358442 0.12972215  0.31241769  -0.11340594 524  GLU F OE2   
24552 N  N     . LYS F 489  ? 1.04728425 0.99388599 1.11488771 0.19759768  0.34718344  -0.10668186 525  LYS F N     
24553 C  CA    . LYS F 489  ? 1.04595876 1.00418341 1.13459134 0.20686698  0.34003928  -0.09876592 525  LYS F CA    
24554 C  C     . LYS F 489  ? 1.03914571 1.02848434 1.15558970 0.21855426  0.34641942  -0.09331337 525  LYS F C     
24555 O  O     . LYS F 489  ? 1.03163135 1.04674041 1.16850471 0.21813792  0.33729872  -0.08574782 525  LYS F O     
24556 C  CB    . LYS F 489  ? 1.07634163 1.00575006 1.15528250 0.21531637  0.34178492  -0.10071260 525  LYS F CB    
24557 C  CG    . LYS F 489  ? 1.07766676 1.01459742 1.17448783 0.22425246  0.33364531  -0.09224617 525  LYS F CG    
24558 C  CD    . LYS F 489  ? 1.13799286 1.04351556 1.22285581 0.23112248  0.33562374  -0.09416533 525  LYS F CD    
24559 C  CE    . LYS F 489  ? 1.23515558 1.12610006 1.31616211 0.24413562  0.35192445  -0.09950760 525  LYS F CE    
24560 N  NZ    . LYS F 489  ? 1.29768980 1.15538406 1.36593676 0.25025851  0.35389018  -0.10161313 525  LYS F NZ    
24561 N  N     . ARG F 490  ? 1.02930284 1.01642489 1.14623356 0.22877863  0.36208791  -0.09735502 526  ARG F N     
24562 C  CA    . ARG F 490  ? 1.00463152 1.02111304 1.14879179 0.24136510  0.36948603  -0.09223516 526  ARG F CA    
24563 C  C     . ARG F 490  ? 0.96925187 1.01733756 1.12626719 0.23161188  0.36685994  -0.08905504 526  ARG F C     
24564 O  O     . ARG F 490  ? 0.96808904 1.04705143 1.15184402 0.23675680  0.36418360  -0.08173382 526  ARG F O     
24565 C  CB    . ARG F 490  ? 1.07336688 1.07900834 1.21337581 0.25429109  0.38792720  -0.09802061 526  ARG F CB    
24566 C  CG    . ARG F 490  ? 1.12214279 1.15811074 1.29179466 0.26948583  0.39665699  -0.09246150 526  ARG F CG    
24567 C  CD    . ARG F 490  ? 1.18270040 1.21275413 1.34787750 0.27986428  0.41640908  -0.09890828 526  ARG F CD    
24568 N  NE    . ARG F 490  ? 1.23185074 1.25196123 1.37449598 0.26790488  0.42367333  -0.10712815 526  ARG F NE    
24569 C  CZ    . ARG F 490  ? 1.26783204 1.25236940 1.37974882 0.26451299  0.42965171  -0.11683463 526  ARG F CZ    
24570 N  NH1   . ARG F 490  ? 1.30126059 1.25566745 1.40151465 0.27197465  0.42973334  -0.11987000 526  ARG F NH1   
24571 N  NH2   . ARG F 490  ? 1.24858212 1.22710502 1.34068274 0.25305772  0.43511409  -0.12336413 526  ARG F NH2   
24572 N  N     . PHE F 491  ? 0.93806690 0.97793877 1.07568002 0.21733725  0.36747429  -0.09438752 527  PHE F N     
24573 C  CA    . PHE F 491  ? 0.89646888 0.96283507 1.04349208 0.20732388  0.36634645  -0.09181523 527  PHE F CA    
24574 C  C     . PHE F 491  ? 0.85288095 0.93714607 1.01394558 0.19976498  0.34934384  -0.08446527 527  PHE F C     
24575 O  O     . PHE F 491  ? 0.83560276 0.95099676 1.02051663 0.20045847  0.34712654  -0.07838922 527  PHE F O     
24576 C  CB    . PHE F 491  ? 0.90708810 0.95757520 1.02774096 0.19386575  0.37029079  -0.09878131 527  PHE F CB    
24577 C  CG    . PHE F 491  ? 0.89488792 0.96876121 1.02187443 0.18169336  0.36834154  -0.09593549 527  PHE F CG    
24578 C  CD1   . PHE F 491  ? 0.91166252 1.01326251 1.05802965 0.18612227  0.37856072  -0.09321690 527  PHE F CD1   
24579 C  CD2   . PHE F 491  ? 0.86732042 0.93549728 0.98124945 0.16575347  0.35647151  -0.09567276 527  PHE F CD2   
24580 C  CE1   . PHE F 491  ? 0.89887315 1.02092242 1.05075133 0.17410392  0.37693536  -0.09031445 527  PHE F CE1   
24581 C  CE2   . PHE F 491  ? 0.85942531 0.94717216 0.97867048 0.15457390  0.35471699  -0.09275328 527  PHE F CE2   
24582 C  CZ    . PHE F 491  ? 0.87071794 0.98486876 1.00851965 0.15827076  0.36493850  -0.09009063 527  PHE F CZ    
24583 N  N     . VAL F 492  ? 0.84056604 0.90460134 0.98638314 0.19261113  0.33758786  -0.08530076 528  VAL F N     
24584 C  CA    . VAL F 492  ? 0.80643463 0.88271415 0.96044481 0.18424642  0.32150197  -0.07965221 528  VAL F CA    
24585 C  C     . VAL F 492  ? 0.78237808 0.87958205 0.96256924 0.19561449  0.31678170  -0.07211290 528  VAL F C     
24586 O  O     . VAL F 492  ? 0.75344181 0.87630218 0.95115662 0.19159573  0.30868644  -0.06654558 528  VAL F O     
24587 C  CB    . VAL F 492  ? 0.82098436 0.87033606 0.95259607 0.17534015  0.31141779  -0.08243144 528  VAL F CB    
24588 C  CG1   . VAL F 492  ? 0.80863476 0.86735415 0.95026124 0.17221463  0.29568732  -0.07624848 528  VAL F CG1   
24589 C  CG2   . VAL F 492  ? 0.82398218 0.86120164 0.93366987 0.16104972  0.31198606  -0.08777378 528  VAL F CG2   
24590 N  N     . VAL F 493  ? 0.79563355 0.88118917 0.97773677 0.20966607  0.32186896  -0.07196497 529  VAL F N     
24591 C  CA    . VAL F 493  ? 0.80836385 0.91220474 1.01431382 0.22223191  0.31836948  -0.06448238 529  VAL F CA    
24592 C  C     . VAL F 493  ? 0.80624712 0.94636500 1.03822541 0.22580045  0.32269692  -0.06007279 529  VAL F C     
24593 O  O     . VAL F 493  ? 0.79501498 0.96014845 1.04676461 0.22558469  0.31296107  -0.05321183 529  VAL F O     
24594 C  CB    . VAL F 493  ? 0.84404755 0.92755389 1.04665661 0.23767935  0.32606342  -0.06545563 529  VAL F CB    
24595 C  CG1   . VAL F 493  ? 0.85525441 0.96152639 1.08509552 0.25313127  0.32601517  -0.05741780 529  VAL F CG1   
24596 C  CG2   . VAL F 493  ? 0.83815801 0.89041317 1.02006412 0.23381598  0.31857032  -0.06747068 529  VAL F CG2   
24597 N  N     . THR F 494  ? 0.81325686 0.95628238 1.04474771 0.22870007  0.33737290  -0.06413826 530  THR F N     
24598 C  CA    . THR F 494  ? 0.81268239 0.99022102 1.06899154 0.23224473  0.34355256  -0.06021876 530  THR F CA    
24599 C  C     . THR F 494  ? 0.80484575 1.00361633 1.06778693 0.21643111  0.33326751  -0.05730273 530  THR F C     
24600 O  O     . THR F 494  ? 0.81085443 1.04009390 1.09840512 0.21751246  0.32740122  -0.05064572 530  THR F O     
24601 C  CB    . THR F 494  ? 0.82265580 0.99655586 1.07406998 0.23783988  0.36225742  -0.06578055 530  THR F CB    
24602 O  OG1   . THR F 494  ? 0.84613776 1.00455439 1.09714413 0.25492156  0.37073272  -0.06704096 530  THR F OG1   
24603 C  CG2   . THR F 494  ? 0.80065686 1.01076961 1.07593977 0.23851907  0.36936042  -0.06213228 530  THR F CG2   
24604 N  N     . VAL F 495  ? 0.79650128 0.97813076 1.03687644 0.20167203  0.33060622  -0.06225115 531  VAL F N     
24605 C  CA    . VAL F 495  ? 0.77060103 0.96929967 1.01502407 0.18650219  0.32279605  -0.06013700 531  VAL F CA    
24606 C  C     . VAL F 495  ? 0.75867456 0.96875334 1.01448059 0.18325655  0.30585122  -0.05435278 531  VAL F C     
24607 O  O     . VAL F 495  ? 0.74914312 0.98703766 1.02423072 0.17869209  0.30039191  -0.04953383 531  VAL F O     
24608 C  CB    . VAL F 495  ? 0.76291579 0.93926084 0.97979259 0.17232910  0.32341748  -0.06621349 531  VAL F CB    
24609 C  CG1   . VAL F 495  ? 0.74736357 0.93605995 0.96625590 0.15664369  0.31219104  -0.06346573 531  VAL F CG1   
24610 C  CG2   . VAL F 495  ? 0.76074910 0.93377507 0.96965206 0.17395157  0.34036121  -0.07104802 531  VAL F CG2   
24611 N  N     . ILE F 496  ? 0.76572126 0.95437431 1.00946057 0.18559271  0.29790282  -0.05490110 532  ILE F N     
24612 C  CA    . ILE F 496  ? 0.75256240 0.94936955 1.00372720 0.18228289  0.28210956  -0.04999032 532  ILE F CA    
24613 C  C     . ILE F 496  ? 0.76248658 0.98762888 1.04186058 0.19360259  0.28013301  -0.04293204 532  ILE F C     
24614 O  O     . ILE F 496  ? 0.73723495 0.98507488 1.03134310 0.18816671  0.26999602  -0.03839202 532  ILE F O     
24615 C  CB    . ILE F 496  ? 0.74765056 0.91520607 0.97893894 0.18190759  0.27490911  -0.05198822 532  ILE F CB    
24616 C  CG1   . ILE F 496  ? 0.75932348 0.90220082 0.96422696 0.16947007  0.27525896  -0.05839316 532  ILE F CG1   
24617 C  CG2   . ILE F 496  ? 0.73496795 0.91203380 0.97447526 0.18016516  0.25960553  -0.04664995 532  ILE F CG2   
24618 C  CD1   . ILE F 496  ? 0.75833154 0.91264677 0.96256828 0.15462762  0.26952636  -0.05832145 532  ILE F CD1   
24619 N  N     . LYS F 497  ? 0.77585983 0.99933922 1.06235099 0.20930457  0.28980872  -0.04210379 533  LYS F N     
24620 C  CA    . LYS F 497  ? 0.75833726 1.00800121 1.07158959 0.22183843  0.28841376  -0.03490642 533  LYS F CA    
24621 C  C     . LYS F 497  ? 0.73372257 1.01920760 1.06989264 0.21758851  0.28996736  -0.03169148 533  LYS F C     
24622 O  O     . LYS F 497  ? 0.71912771 1.03068125 1.07527852 0.21753624  0.28030220  -0.02551380 533  LYS F O     
24623 C  CB    . LYS F 497  ? 0.78120744 1.02071750 1.09702814 0.23991948  0.30008662  -0.03489713 533  LYS F CB    
24624 C  CG    . LYS F 497  ? 0.78859544 1.05495620 1.13242137 0.25430763  0.29834613  -0.02662850 533  LYS F CG    
24625 C  CD    . LYS F 497  ? 0.81766415 1.07227254 1.16411710 0.27325520  0.30859715  -0.02574246 533  LYS F CD    
24626 C  CE    . LYS F 497  ? 0.82929772 1.11400950 1.20515287 0.28688017  0.30547109  -0.01649582 533  LYS F CE    
24627 N  NZ    . LYS F 497  ? 0.80883616 1.13236475 1.20919943 0.28349736  0.30690849  -0.01341299 533  LYS F NZ    
24628 N  N     . ASP F 498  ? 0.72880238 1.01553869 1.06151438 0.21348467  0.30214840  -0.03587291 534  ASP F N     
24629 C  CA    . ASP F 498  ? 0.72557020 1.04585207 1.07986605 0.20904589  0.30540067  -0.03281583 534  ASP F CA    
24630 C  C     . ASP F 498  ? 0.69024098 1.02260327 1.04671741 0.19253220  0.29104087  -0.03080112 534  ASP F C     
24631 O  O     . ASP F 498  ? 0.65682518 1.02042508 1.03695440 0.19100890  0.28528029  -0.02526531 534  ASP F O     
24632 C  CB    . ASP F 498  ? 0.75474477 1.07237411 1.10311508 0.20835540  0.32241023  -0.03762580 534  ASP F CB    
24633 C  CG    . ASP F 498  ? 0.78755599 1.10494518 1.14373982 0.22699508  0.33716193  -0.03799679 534  ASP F CG    
24634 O  OD1   . ASP F 498  ? 0.78336924 1.10662293 1.15325403 0.24064940  0.33380926  -0.03335284 534  ASP F OD1   
24635 O  OD2   . ASP F 498  ? 0.83009994 1.14036965 1.17763257 0.22809570  0.35211113  -0.04293776 534  ASP F OD2   
24636 N  N     . LEU F 499  ? 0.69389760 1.00084472 1.02555323 0.18056330  0.28502896  -0.03533017 535  LEU F N     
24637 C  CA    . LEU F 499  ? 0.68478048 0.99800938 1.01482391 0.16478550  0.27212870  -0.03437318 535  LEU F CA    
24638 C  C     . LEU F 499  ? 0.68036211 1.00595617 1.02270401 0.16701372  0.25713342  -0.02922579 535  LEU F C     
24639 O  O     . LEU F 499  ? 0.65708202 1.00304627 1.01147306 0.15792026  0.24792364  -0.02630620 535  LEU F O     
24640 C  CB    . LEU F 499  ? 0.66263831 0.94423282 0.96290684 0.15378907  0.26986021  -0.04021826 535  LEU F CB    
24641 C  CG    . LEU F 499  ? 0.66620749 0.94119394 0.95452547 0.14523119  0.28069797  -0.04444813 535  LEU F CG    
24642 C  CD1   . LEU F 499  ? 0.66734767 0.91118121 0.92643970 0.13530131  0.27662641  -0.04950065 535  LEU F CD1   
24643 C  CD2   . LEU F 499  ? 0.65853727 0.96112907 0.96335125 0.13480079  0.27998391  -0.04122874 535  LEU F CD2   
24644 N  N     . LEU F 500  ? 0.70933378 1.02213573 1.04798770 0.17887616  0.25482148  -0.02809966 536  LEU F N     
24645 C  CA    . LEU F 500  ? 0.73481023 1.05973673 1.08475816 0.18263815  0.24156758  -0.02270251 536  LEU F CA    
24646 C  C     . LEU F 500  ? 0.78414369 1.14633870 1.16487122 0.18926147  0.24164012  -0.01632730 536  LEU F C     
24647 O  O     . LEU F 500  ? 0.80635297 1.18883204 1.19943190 0.18373883  0.22965041  -0.01252309 536  LEU F O     
24648 C  CB    . LEU F 500  ? 0.71140760 1.01325417 1.04990506 0.19424680  0.24080542  -0.02244842 536  LEU F CB    
24649 C  CG    . LEU F 500  ? 0.69676542 0.96523958 1.00703406 0.18644467  0.23682439  -0.02758196 536  LEU F CG    
24650 C  CD1   . LEU F 500  ? 0.69356608 0.93709719 0.99204576 0.19812304  0.24096960  -0.02823645 536  LEU F CD1   
24651 C  CD2   . LEU F 500  ? 0.68120694 0.95266473 0.98829705 0.17648673  0.22102880  -0.02606196 536  LEU F CD2   
24652 N  N     . ASP F 501  ? 0.81485653 1.18621492 1.20781612 0.20101851  0.25514334  -0.01532890 537  ASP F N     
24653 C  CA    . ASP F 501  ? 0.83021921 1.23875737 1.25404716 0.20804340  0.25638306  -0.00899335 537  ASP F CA    
24654 C  C     . ASP F 501  ? 0.81756049 1.25070775 1.25328207 0.19300136  0.25368664  -0.00851732 537  ASP F C     
24655 O  O     . ASP F 501  ? 0.78794611 1.25158131 1.24609399 0.19170585  0.24548474  -0.00303061 537  ASP F O     
24656 C  CB    . ASP F 501  ? 0.90962112 1.32221198 1.34392738 0.22449535  0.27242857  -0.00822350 537  ASP F CB    
24657 C  CG    . ASP F 501  ? 0.97786760 1.37144530 1.40625668 0.24089563  0.27334082  -0.00671421 537  ASP F CG    
24658 O  OD1   . ASP F 501  ? 1.01322889 1.40736330 1.44273829 0.24262720  0.26024467  -0.00256308 537  ASP F OD1   
24659 O  OD2   . ASP F 501  ? 1.01607859 1.39460778 1.43877006 0.25177363  0.28724054  -0.00956180 537  ASP F OD2   
24660 N  N     . LEU F 502  ? 0.82269430 1.24178696 1.24262619 0.18132910  0.26022506  -0.01409492 538  LEU F N     
24661 C  CA    . LEU F 502  ? 0.82105160 1.25871992 1.24879289 0.16556358  0.25805199  -0.01385499 538  LEU F CA    
24662 C  C     . LEU F 502  ? 0.80478829 1.24687624 1.23211646 0.15411033  0.23997654  -0.01229969 538  LEU F C     
24663 O  O     . LEU F 502  ? 0.79837716 1.26877856 1.24513543 0.14675209  0.23399225  -0.00867968 538  LEU F O     
24664 C  CB    . LEU F 502  ? 0.84602022 1.26204634 1.25205684 0.15546559  0.26743060  -0.01999968 538  LEU F CB    
24665 C  CG    . LEU F 502  ? 0.86115849 1.29218411 1.27215350 0.13815898  0.26590219  -0.01968393 538  LEU F CG    
24666 C  CD1   . LEU F 502  ? 0.86108798 1.33130002 1.30326080 0.14023739  0.27196395  -0.01446169 538  LEU F CD1   
24667 C  CD2   . LEU F 502  ? 0.86594450 1.27279377 1.25290763 0.12973090  0.27545419  -0.02531711 538  LEU F CD2   
24668 N  N     . THR F 503  ? 0.79238349 1.20666838 1.19766831 0.15264234  0.23160592  -0.01515906 539  THR F N     
24669 C  CA    . THR F 503  ? 0.75709903 1.17228472 1.15911841 0.14274144  0.21505722  -0.01444416 539  THR F CA    
24670 C  C     . THR F 503  ? 0.75381541 1.19843996 1.17983842 0.14912270  0.20581406  -0.00803318 539  THR F C     
24671 O  O     . THR F 503  ? 0.74107707 1.20314193 1.17629969 0.13875937  0.19494087  -0.00639345 539  THR F O     
24672 C  CB    . THR F 503  ? 0.73077899 1.11194158 1.10588622 0.14189497  0.20905395  -0.01829082 539  THR F CB    
24673 O  OG1   . THR F 503  ? 0.75048947 1.10675883 1.10489559 0.13656941  0.21811545  -0.02383108 539  THR F OG1   
24674 C  CG2   . THR F 503  ? 0.69853866 1.07905829 1.06825721 0.13087815  0.19323811  -0.01843812 539  THR F CG2   
24675 N  N     . VAL F 504  ? 0.76530325 1.21490824 1.20100129 0.16612433  0.21007496  -0.00437983 540  VAL F N     
24676 C  CA    . VAL F 504  ? 0.75209779 1.22964108 1.21036839 0.17388156  0.20142724  0.00247359  540  VAL F CA    
24677 C  C     . VAL F 504  ? 0.76677394 1.28173113 1.25241339 0.16897702  0.20329294  0.00597958  540  VAL F C     
24678 O  O     . VAL F 504  ? 0.75031209 1.28963327 1.25116825 0.16382909  0.19126084  0.00977794  540  VAL F O     
24679 C  CB    . VAL F 504  ? 0.73769176 1.21170402 1.20066273 0.19403350  0.20643027  0.00631104  540  VAL F CB    
24680 C  CG1   . VAL F 504  ? 0.71454513 1.21925390 1.20150852 0.20225944  0.19702253  0.01426135  540  VAL F CG1   
24681 C  CG2   . VAL F 504  ? 0.76343966 1.20059025 1.20005894 0.19841659  0.20509517  0.00323230  540  VAL F CG2   
24682 N  N     . LYS F 505  ? 0.78870684 1.30760562 1.27948856 0.16976291  0.21840453  0.00444833  541  LYS F N     
24683 C  CA    . LYS F 505  ? 0.80565894 1.36064434 1.32367301 0.16667470  0.22314686  0.00815753  541  LYS F CA    
24684 C  C     . LYS F 505  ? 0.77898997 1.34232211 1.29681599 0.14573866  0.21556123  0.00648760  541  LYS F C     
24685 O  O     . LYS F 505  ? 0.75279111 1.34911847 1.29430282 0.14014629  0.20995387  0.01083159  541  LYS F O     
24686 C  CB    . LYS F 505  ? 0.86598873 1.42148042 1.38824582 0.17504901  0.24275495  0.00697744  541  LYS F CB    
24687 C  CG    . LYS F 505  ? 0.90664226 1.46513081 1.43912339 0.19696283  0.25132594  0.01023561  541  LYS F CG    
24688 C  CD    . LYS F 505  ? 0.93970025 1.49774933 1.47488892 0.20446740  0.27131963  0.00811098  541  LYS F CD    
24689 C  CE    . LYS F 505  ? 0.97872764 1.53149748 1.51869833 0.22660647  0.28069031  0.00998342  541  LYS F CE    
24690 N  NZ    . LYS F 505  ? 0.99587882 1.50778162 1.50731611 0.23174040  0.27881303  0.00569280  541  LYS F NZ    
24691 N  N     . LYS F 506  ? 0.79189348 1.32534003 1.28330874 0.13411441  0.21527426  0.00040249  542  LYS F N     
24692 C  CA    . LYS F 506  ? 0.78801847 1.32438278 1.27630842 0.11442470  0.20812725  -0.00138369 542  LYS F CA    
24693 C  C     . LYS F 506  ? 0.80267817 1.34935308 1.29608226 0.10843696  0.18967862  0.00054992  542  LYS F C     
24694 O  O     . LYS F 506  ? 0.83326286 1.36661899 1.31664860 0.11588100  0.18160743  0.00042567  542  LYS F O     
24695 C  CB    . LYS F 506  ? 0.75335217 1.25369143 1.21121061 0.10510859  0.21128684  -0.00784398 542  LYS F CB    
24696 C  CG    . LYS F 506  ? 0.76550907 1.26005769 1.21879840 0.10503782  0.22863497  -0.00994405 542  LYS F CG    
24697 C  CD    . LYS F 506  ? 0.75609040 1.27903056 1.22900629 0.09381662  0.23233560  -0.00709355 542  LYS F CD    
24698 C  CE    . LYS F 506  ? 0.75746536 1.29262638 1.24075711 0.10052975  0.25066647  -0.00607296 542  LYS F CE    
24699 N  NZ    . LYS F 506  ? 0.75008684 1.31893325 1.25756359 0.09001870  0.25227877  -0.00186973 542  LYS F NZ    
24700 N  N     . ARG F 507  ? 0.79277885 1.36297321 1.30133820 0.09467539  0.18353689  0.00228564  543  ARG F N     
24701 C  CA    . ARG F 507  ? 0.78440428 1.36552525 1.29769397 0.08668554  0.16593221  0.00342361  543  ARG F CA    
24702 C  C     . ARG F 507  ? 0.78140557 1.34061897 1.27414978 0.06890912  0.15902004  -0.00185021 543  ARG F C     
24703 O  O     . ARG F 507  ? 0.80279356 1.35447240 1.28979230 0.05935272  0.16721606  -0.00399174 543  ARG F O     
24704 C  CB    . ARG F 507  ? 0.78380030 1.40810394 1.32976866 0.08396459  0.16153337  0.00929660  543  ARG F CB    
24705 C  CG    . ARG F 507  ? 0.79059839 1.43427634 1.35145712 0.07092838  0.16887647  0.01023608  543  ARG F CG    
24706 C  CD    . ARG F 507  ? 0.77566910 1.46296811 1.36924267 0.06750265  0.16201772  0.01621693  543  ARG F CD    
24707 N  NE    . ARG F 507  ? 0.77121699 1.48793054 1.38971782 0.06660467  0.17448983  0.02026545  543  ARG F NE    
24708 C  CZ    . ARG F 507  ? 0.77790213 1.53087246 1.42646837 0.07725418  0.17723934  0.02675249  543  ARG F CZ    
24709 N  NH1   . ARG F 507  ? 0.76033223 1.52501619 1.41790700 0.08924364  0.16754353  0.03031634  543  ARG F NH1   
24710 N  NH2   . ARG F 507  ? 0.76617879 1.54462314 1.43620694 0.07597430  0.18973446  0.03009169  543  ARG F NH2   
24711 N  N     . GLY F 508  ? 0.78123069 1.33049548 1.26295328 0.06508665  0.14423023  -0.00366705 544  GLY F N     
24712 C  CA    . GLY F 508  ? 0.75333619 1.28222275 1.21633124 0.04914100  0.13648356  -0.00860537 544  GLY F CA    
24713 C  C     . GLY F 508  ? 0.74973083 1.23960650 1.18266761 0.05248182  0.13808976  -0.01349740 544  GLY F C     
24714 O  O     . GLY F 508  ? 0.73509669 1.21150720 1.16045344 0.06256747  0.14940161  -0.01394785 544  GLY F O     
24715 N  N     . LYS F 509  ? 0.76880884 1.24116516 1.18502951 0.04386580  0.12658164  -0.01725152 545  LYS F N     
24716 C  CA    . LYS F 509  ? 0.79377753 1.23159075 1.18290043 0.04680804  0.12609385  -0.02151451 545  LYS F CA    
24717 C  C     . LYS F 509  ? 0.77145213 1.18847990 1.14636922 0.04104781  0.13700725  -0.02438308 545  LYS F C     
24718 O  O     . LYS F 509  ? 0.73286748 1.12667561 1.09090495 0.04800510  0.14303370  -0.02645586 545  LYS F O     
24719 C  CB    . LYS F 509  ? 0.83863485 1.26625872 1.21571660 0.03911418  0.11123480  -0.02460029 545  LYS F CB    
24720 C  CG    . LYS F 509  ? 0.89264774 1.29054213 1.24553704 0.04506896  0.10839476  -0.02788148 545  LYS F CG    
24721 C  CD    . LYS F 509  ? 0.95134300 1.34013546 1.29264545 0.03780074  0.09465899  -0.03115530 545  LYS F CD    
24722 C  CE    . LYS F 509  ? 0.96479529 1.37007475 1.31437325 0.04474148  0.08454905  -0.02869043 545  LYS F CE    
24723 N  NZ    . LYS F 509  ? 0.97569358 1.36939335 1.31639600 0.05957952  0.08703069  -0.02723620 545  LYS F NZ    
24724 N  N     . ASP F 510  ? 0.78384984 1.21003962 1.16589916 0.02802277  0.13942355  -0.02414947 546  ASP F N     
24725 C  CA    . ASP F 510  ? 0.79189742 1.20002782 1.16056585 0.02095957  0.14903653  -0.02621709 546  ASP F CA    
24726 C  C     . ASP F 510  ? 0.76243383 1.16835952 1.13105059 0.03258590  0.16396393  -0.02528536 546  ASP F C     
24727 O  O     . ASP F 510  ? 0.77306885 1.15262580 1.12104261 0.03570347  0.16910115  -0.02826957 546  ASP F O     
24728 C  CB    . ASP F 510  ? 0.83006728 1.25195217 1.20924616 0.00521627  0.14961427  -0.02493252 546  ASP F CB    
24729 C  CG    . ASP F 510  ? 0.88305146 1.28953123 1.24936163 -0.00869676 0.13801245  -0.02801892 546  ASP F CG    
24730 O  OD1   . ASP F 510  ? 0.94292349 1.31957603 1.28567696 -0.00891683 0.13661295  -0.03160758 546  ASP F OD1   
24731 O  OD2   . ASP F 510  ? 0.89268094 1.31684852 1.27261806 -0.01917294 0.13048165  -0.02686924 546  ASP F OD2   
24732 N  N     . ASN F 511  ? 0.72500414 1.15899563 1.11693072 0.03902320  0.17058852  -0.02124266 547  ASN F N     
24733 C  CA    . ASN F 511  ? 0.71985412 1.15474784 1.11430442 0.05016940  0.18574208  -0.02039758 547  ASN F CA    
24734 C  C     . ASN F 511  ? 0.70534217 1.11977601 1.08575654 0.06472129  0.18675925  -0.02221876 547  ASN F C     
24735 O  O     . ASN F 511  ? 0.70955122 1.10364985 1.07457495 0.06925742  0.19673359  -0.02484247 547  ASN F O     
24736 C  CB    . ASN F 511  ? 0.73979187 1.21104455 1.16414618 0.05497865  0.19161871  -0.01535101 547  ASN F CB    
24737 C  CG    . ASN F 511  ? 0.77094138 1.26110315 1.20835233 0.04031361  0.19429113  -0.01344449 547  ASN F CG    
24738 O  OD1   . ASN F 511  ? 0.79924577 1.27525568 1.22382545 0.03148209  0.20148370  -0.01537322 547  ASN F OD1   
24739 N  ND2   . ASN F 511  ? 0.77989423 1.30253315 1.24290955 0.03719006  0.18844879  -0.00929194 547  ASN F ND2   
24740 N  N     . LYS F 512  ? 0.68444335 1.10407960 1.06959701 0.07140607  0.17613414  -0.02074514 548  LYS F N     
24741 C  CA    . LYS F 512  ? 0.66930437 1.07118154 1.04281425 0.08493280  0.17642158  -0.02158393 548  LYS F CA    
24742 C  C     . LYS F 512  ? 0.66979271 1.03661633 1.01457608 0.08014964  0.17568374  -0.02666046 548  LYS F C     
24743 O  O     . LYS F 512  ? 0.68954116 1.03705692 1.02123952 0.08809912  0.18337995  -0.02857958 548  LYS F O     
24744 C  CB    . LYS F 512  ? 0.68443716 1.09938347 1.06780791 0.09133935  0.16426623  -0.01845134 548  LYS F CB    
24745 C  CG    . LYS F 512  ? 0.68115592 1.12939656 1.09249544 0.10035646  0.16602843  -0.01270677 548  LYS F CG    
24746 C  CD    . LYS F 512  ? 0.68587160 1.14875543 1.10642171 0.10430822  0.15230556  -0.00929259 548  LYS F CD    
24747 C  CE    . LYS F 512  ? 0.70835614 1.20568681 1.15755653 0.11365466  0.15351665  -0.00291639 548  LYS F CE    
24748 N  NZ    . LYS F 512  ? 0.76364273 1.25668812 1.21542704 0.13147521  0.16422394  -0.00055854 548  LYS F NZ    
24749 N  N     . ALA F 513  ? 0.66177899 1.02061987 0.99713266 0.06689434  0.16656947  -0.02883230 549  ALA F N     
24750 C  CA    . ALA F 513  ? 0.63489050 0.96257097 0.94449037 0.06189351  0.16465896  -0.03313642 549  ALA F CA    
24751 C  C     . ALA F 513  ? 0.60949576 0.92288220 0.90777981 0.06002462  0.17745543  -0.03519267 549  ALA F C     
24752 O  O     . ALA F 513  ? 0.57523632 0.86451858 0.85478711 0.06381673  0.18060513  -0.03796860 549  ALA F O     
24753 C  CB    . ALA F 513  ? 0.63584596 0.95981348 0.93983841 0.04840855  0.15335141  -0.03472961 549  ALA F CB    
24754 N  N     . VAL F 514  ? 0.60134560 0.93047869 0.91111284 0.05388019  0.18477291  -0.03367787 550  VAL F N     
24755 C  CA    . VAL F 514  ? 0.59375232 0.91177559 0.89308846 0.05115398  0.19727185  -0.03532197 550  VAL F CA    
24756 C  C     . VAL F 514  ? 0.60125160 0.91136259 0.89648449 0.06535974  0.20765416  -0.03636540 550  VAL F C     
24757 O  O     . VAL F 514  ? 0.63048375 0.91609347 0.90506184 0.06592846  0.21250728  -0.03976119 550  VAL F O     
24758 C  CB    . VAL F 514  ? 0.58284795 0.92320430 0.89816427 0.04290387  0.20389424  -0.03265931 550  VAL F CB    
24759 C  CG1   . VAL F 514  ? 0.60040826 0.93507826 0.90905058 0.04484656  0.21961449  -0.03365401 550  VAL F CG1   
24760 C  CG2   . VAL F 514  ? 0.59187251 0.93077040 0.90406072 0.02648889  0.19563013  -0.03256514 550  VAL F CG2   
24761 N  N     . VAL F 515  ? 0.59522748 0.92596227 0.91016507 0.07667483  0.21059896  -0.03336473 551  VAL F N     
24762 C  CA    . VAL F 515  ? 0.57877755 0.90361822 0.89233637 0.09091666  0.22138047  -0.03405581 551  VAL F CA    
24763 C  C     . VAL F 515  ? 0.57772744 0.87695777 0.87329566 0.09731475  0.21600090  -0.03646612 551  VAL F C     
24764 O  O     . VAL F 515  ? 0.59600341 0.87462801 0.87626481 0.10253488  0.22395390  -0.03960343 551  VAL F O     
24765 C  CB    . VAL F 515  ? 0.55581868 0.90971029 0.89613962 0.10215885  0.22554523  -0.02957463 551  VAL F CB    
24766 C  CG1   . VAL F 515  ? 0.54695541 0.89238334 0.88483441 0.11716786  0.23794332  -0.03063415 551  VAL F CG1   
24767 C  CG2   . VAL F 515  ? 0.55641955 0.93823314 0.91638970 0.09468530  0.23010924  -0.02672719 551  VAL F CG2   
24768 N  N     . ALA F 516  ? 0.56786382 0.86826921 0.86470008 0.09630154  0.20257738  -0.03512238 552  ALA F N     
24769 C  CA    . ALA F 516  ? 0.57853138 0.85600162 0.85900438 0.10175896  0.19751602  -0.03688705 552  ALA F CA    
24770 C  C     . ALA F 516  ? 0.60974407 0.85916930 0.86520332 0.09376561  0.19886932  -0.04153343 552  ALA F C     
24771 O  O     . ALA F 516  ? 0.62670481 0.85557258 0.86773694 0.09953924  0.20358151  -0.04397001 552  ALA F O     
24772 C  CB    . ALA F 516  ? 0.53380251 0.81847072 0.81948936 0.10183521  0.18353790  -0.03458217 552  ALA F CB    
24773 N  N     . SER F 517  ? 0.62321770 0.87194002 0.87382627 0.08039689  0.19493824  -0.04254757 553  SER F N     
24774 C  CA    . SER F 517  ? 0.62766790 0.85117209 0.85522193 0.07264512  0.19515030  -0.04620145 553  SER F CA    
24775 C  C     . SER F 517  ? 0.66366333 0.87569118 0.88125157 0.07576513  0.20862611  -0.04863496 553  SER F C     
24776 O  O     . SER F 517  ? 0.68519247 0.87349725 0.88282382 0.07536285  0.20961495  -0.05179806 553  SER F O     
24777 C  CB    . SER F 517  ? 0.61898977 0.84395301 0.84395140 0.05850502  0.18979219  -0.04624240 553  SER F CB    
24778 O  OG    . SER F 517  ? 0.61753535 0.85603720 0.85387677 0.05542670  0.17838779  -0.04431740 553  SER F OG    
24779 N  N     . ASP F 518  ? 0.66013849 0.88985026 0.89189649 0.07877216  0.21879837  -0.04719135 554  ASP F N     
24780 C  CA    . ASP F 518  ? 0.66937137 0.89082658 0.89320993 0.08273403  0.23288378  -0.04968163 554  ASP F CA    
24781 C  C     . ASP F 518  ? 0.69172591 0.89910144 0.90934587 0.09576225  0.23656349  -0.05154171 554  ASP F C     
24782 O  O     . ASP F 518  ? 0.72832298 0.91386431 0.92698175 0.09639455  0.24278939  -0.05554325 554  ASP F O     
24783 C  CB    . ASP F 518  ? 0.67237979 0.91825765 0.91458863 0.08347347  0.24309900  -0.04738719 554  ASP F CB    
24784 C  CG    . ASP F 518  ? 0.69215333 0.94380683 0.93291247 0.06911592  0.24375564  -0.04661805 554  ASP F CG    
24785 O  OD1   . ASP F 518  ? 0.69748366 0.92848206 0.91768712 0.06021869  0.24057168  -0.04893089 554  ASP F OD1   
24786 O  OD2   . ASP F 518  ? 0.70221519 0.97943330 0.96299970 0.06680422  0.24698555  -0.04326511 554  ASP F OD2   
24787 N  N     . ILE F 519  ? 0.67077029 0.89007598 0.90369475 0.10560941  0.23224235  -0.04848336 555  ILE F N     
24788 C  CA    . ILE F 519  ? 0.65413028 0.86024165 0.88250774 0.11812898  0.23473324  -0.04929122 555  ILE F CA    
24789 C  C     . ILE F 519  ? 0.65416157 0.83188272 0.85904896 0.11405611  0.22884394  -0.05261313 555  ILE F C     
24790 O  O     . ILE F 519  ? 0.65472549 0.81210130 0.84541166 0.11871808  0.23510714  -0.05592120 555  ILE F O     
24791 C  CB    . ILE F 519  ? 0.64035016 0.86450982 0.88848686 0.12787905  0.22853874  -0.04434239 555  ILE F CB    
24792 C  CG1   . ILE F 519  ? 0.63411391 0.88685656 0.90661514 0.13395476  0.23558089  -0.04083144 555  ILE F CG1   
24793 C  CG2   . ILE F 519  ? 0.64443719 0.85096991 0.88486707 0.13916276  0.22872598  -0.04461878 555  ILE F CG2   
24794 C  CD1   . ILE F 519  ? 0.60965925 0.88518822 0.90333134 0.14054167  0.22714099  -0.03517560 555  ILE F CD1   
24795 N  N     . MET F 520  ? 0.64718986 0.82389569 0.84831780 0.10521360  0.21683085  -0.05181145 556  MET F N     
24796 C  CA    . MET F 520  ? 0.66566539 0.81846696 0.84702766 0.10177401  0.21050927  -0.05425240 556  MET F CA    
24797 C  C     . MET F 520  ? 0.67940176 0.81355506 0.84106433 0.09435812  0.21651939  -0.05856255 556  MET F C     
24798 O  O     . MET F 520  ? 0.67596912 0.78855753 0.82111931 0.09576339  0.21784765  -0.06151951 556  MET F O     
24799 C  CB    . MET F 520  ? 0.66264582 0.81911355 0.84479940 0.09485147  0.19683972  -0.05252952 556  MET F CB    
24800 C  CG    . MET F 520  ? 0.65818846 0.82797956 0.85460186 0.10273270  0.18981862  -0.04872755 556  MET F CG    
24801 S  SD    . MET F 520  ? 0.69219518 0.84778869 0.88406682 0.11639430  0.19397473  -0.04836955 556  MET F SD    
24802 C  CE    . MET F 520  ? 0.67601740 0.85076785 0.88501948 0.12352969  0.18415576  -0.04280410 556  MET F CE    
24803 N  N     . TYR F 521  ? 0.68646067 0.82940590 0.84995079 0.08631356  0.22032461  -0.05865990 557  TYR F N     
24804 C  CA    . TYR F 521  ? 0.70533532 0.83162951 0.84957272 0.07909404  0.22598055  -0.06219471 557  TYR F CA    
24805 C  C     . TYR F 521  ? 0.70666832 0.82071507 0.84241021 0.08713585  0.23774676  -0.06568060 557  TYR F C     
24806 O  O     . TYR F 521  ? 0.73819482 0.82989132 0.85377216 0.08490868  0.23852491  -0.06932779 557  TYR F O     
24807 C  CB    . TYR F 521  ? 0.73870498 0.87695467 0.88658321 0.06954327  0.22934270  -0.06104897 557  TYR F CB    
24808 C  CG    . TYR F 521  ? 0.79517287 0.91636157 0.92230630 0.06341543  0.23646030  -0.06437791 557  TYR F CG    
24809 C  CD1   . TYR F 521  ? 0.82039845 0.92281371 0.92833203 0.05512082  0.22957854  -0.06576440 557  TYR F CD1   
24810 C  CD2   . TYR F 521  ? 0.81694257 0.93995291 0.94268358 0.06691143  0.25022015  -0.06627879 557  TYR F CD2   
24811 C  CE1   . TYR F 521  ? 0.83470750 0.92145121 0.92259526 0.04963542  0.23540342  -0.06856225 557  TYR F CE1   
24812 C  CE2   . TYR F 521  ? 0.85617536 0.96276593 0.96087641 0.06140576  0.25672752  -0.06960262 557  TYR F CE2   
24813 C  CZ    . TYR F 521  ? 0.85309482 0.94162148 0.93866140 0.05252736  0.24891311  -0.07060888 557  TYR F CZ    
24814 O  OH    . TYR F 521  ? 0.88868034 0.96129298 0.95266402 0.04684009  0.25438648  -0.07354163 557  TYR F OH    
24815 N  N     . VAL F 522  ? 0.69068170 0.81956655 0.84204966 0.09646936  0.24657816  -0.06457227 558  VAL F N     
24816 C  CA    . VAL F 522  ? 0.69957149 0.81745458 0.84421301 0.10528661  0.25887293  -0.06810795 558  VAL F CA    
24817 C  C     . VAL F 522  ? 0.71543914 0.81195486 0.84881413 0.11125563  0.25518188  -0.07006247 558  VAL F C     
24818 O  O     . VAL F 522  ? 0.72258496 0.79690111 0.83646250 0.11050218  0.26010174  -0.07480931 558  VAL F O     
24819 C  CB    . VAL F 522  ? 0.69200528 0.83143520 0.85798043 0.11566100  0.26863775  -0.06591198 558  VAL F CB    
24820 C  CG1   . VAL F 522  ? 0.68479848 0.81062090 0.84419459 0.12704732  0.28071856  -0.06966842 558  VAL F CG1   
24821 C  CG2   . VAL F 522  ? 0.68687177 0.84590632 0.86206257 0.10899469  0.27455711  -0.06445102 558  VAL F CG2   
24822 N  N     . VAL F 523  ? 0.70245850 0.80546844 0.84733129 0.11643791  0.24628431  -0.06633552 559  VAL F N     
24823 C  CA    . VAL F 523  ? 0.70541596 0.78964186 0.84129769 0.12217367  0.24295723  -0.06724016 559  VAL F CA    
24824 C  C     . VAL F 523  ? 0.72197032 0.78409898 0.83541173 0.11216735  0.23726583  -0.07056858 559  VAL F C     
24825 O  O     . VAL F 523  ? 0.74423569 0.78473651 0.84256268 0.11402488  0.24011949  -0.07405497 559  VAL F O     
24826 C  CB    . VAL F 523  ? 0.68183738 0.77877200 0.83375305 0.12858185  0.23389618  -0.06188542 559  VAL F CB    
24827 C  CG1   . VAL F 523  ? 0.70234954 0.78048205 0.84339774 0.13047947  0.22725114  -0.06189359 559  VAL F CG1   
24828 C  CG2   . VAL F 523  ? 0.68812203 0.80258459 0.86019158 0.14111152  0.24025396  -0.05862788 559  VAL F CG2   
24829 N  N     . GLY F 524  ? 0.71152455 0.77931839 0.82323271 0.10152301  0.22922614  -0.06939252 560  GLY F N     
24830 C  CA    . GLY F 524  ? 0.71150583 0.76149517 0.80421436 0.09214164  0.22280398  -0.07160752 560  GLY F CA    
24831 C  C     . GLY F 524  ? 0.74247956 0.77636486 0.81643200 0.08761994  0.23119304  -0.07652777 560  GLY F C     
24832 O  O     . GLY F 524  ? 0.74644512 0.76173079 0.80245554 0.08212812  0.22785118  -0.07914914 560  GLY F O     
24833 N  N     . GLN F 525  ? 0.77404118 0.81602085 0.85244817 0.09019049  0.24227399  -0.07769027 561  GLN F N     
24834 C  CA    . GLN F 525  ? 0.80651969 0.83492017 0.86671579 0.08576113  0.25101632  -0.08239944 561  GLN F CA    
24835 C  C     . GLN F 525  ? 0.85750771 0.86792099 0.90756768 0.09377596  0.25930530  -0.08704703 561  GLN F C     
24836 O  O     . GLN F 525  ? 0.90437996 0.89818847 0.93492997 0.08987659  0.26508594  -0.09197984 561  GLN F O     
24837 C  CB    . GLN F 525  ? 0.78236002 0.82732344 0.84979421 0.08284356  0.25896078  -0.08144622 561  GLN F CB    
24838 C  CG    . GLN F 525  ? 0.79564488 0.84500337 0.85887694 0.07024069  0.25202718  -0.07918355 561  GLN F CG    
24839 C  CD    . GLN F 525  ? 0.83216542 0.85931027 0.87031531 0.06184207  0.24874173  -0.08229798 561  GLN F CD    
24840 O  OE1   . GLN F 525  ? 0.84625101 0.86849189 0.87946719 0.05536087  0.23765473  -0.08058881 561  GLN F OE1   
24841 N  NE2   . GLN F 525  ? 0.86811078 0.88160944 0.88981897 0.06211679  0.25837094  -0.08701098 561  GLN F NE2   
24842 N  N     . TYR F 526  ? 0.86609232 0.87847310 0.92810339 0.10457123  0.25937799  -0.08545977 562  TYR F N     
24843 C  CA    . TYR F 526  ? 0.91016644 0.90418434 0.96339619 0.11277977  0.26721731  -0.08959191 562  TYR F CA    
24844 C  C     . TYR F 526  ? 0.99647355 0.97545862 1.04452658 0.11397696  0.25855526  -0.08893897 562  TYR F C     
24845 O  O     . TYR F 526  ? 1.01019239 0.99126387 1.06968951 0.12394524  0.25863859  -0.08635494 562  TYR F O     
24846 C  CB    . TYR F 526  ? 0.86863637 0.87563401 0.93925768 0.12582858  0.27747825  -0.08836203 562  TYR F CB    
24847 C  CG    . TYR F 526  ? 0.86385822 0.87878615 0.93408823 0.12566239  0.28982893  -0.09094170 562  TYR F CG    
24848 C  CD1   . TYR F 526  ? 0.87224746 0.86841846 0.92484701 0.12758228  0.30129394  -0.09756375 562  TYR F CD1   
24849 C  CD2   . TYR F 526  ? 0.83737528 0.87803966 0.92366415 0.12260742  0.28999770  -0.08693175 562  TYR F CD2   
24850 C  CE1   . TYR F 526  ? 0.88843745 0.89206368 0.93953633 0.12734485  0.31330386  -0.09996814 562  TYR F CE1   
24851 C  CE2   . TYR F 526  ? 0.83942294 0.88838673 0.92558742 0.12184999  0.30178714  -0.08880231 562  TYR F CE2   
24852 C  CZ    . TYR F 526  ? 0.86129344 0.89198148 0.92966491 0.12450428  0.31377316  -0.09528212 562  TYR F CZ    
24853 O  OH    . TYR F 526  ? 0.85681313 0.89594650 0.92420268 0.12396649  0.32624614  -0.09716231 562  TYR F OH    
24854 N  N     . PRO F 527  ? 1.07490683 1.03834808 1.10551906 0.10404981  0.25123692  -0.09095971 563  PRO F N     
24855 C  CA    . PRO F 527  ? 1.07214236 1.02302301 1.09867215 0.10418436  0.24287963  -0.08985658 563  PRO F CA    
24856 C  C     . PRO F 527  ? 1.09020543 1.02170098 1.10982037 0.11204261  0.24988185  -0.09317187 563  PRO F C     
24857 O  O     . PRO F 527  ? 1.12643337 1.05248380 1.15002358 0.11639820  0.24522990  -0.09055452 563  PRO F O     
24858 C  CB    . PRO F 527  ? 1.08757818 1.02783799 1.09697151 0.09141441  0.23512447  -0.09164207 563  PRO F CB    
24859 C  CG    . PRO F 527  ? 1.10727441 1.04546022 1.10485780 0.08565655  0.24243750  -0.09569617 563  PRO F CG    
24860 C  CD    . PRO F 527  ? 1.08580554 1.04357231 1.10010397 0.09239062  0.25064436  -0.09388347 563  PRO F CD    
24861 N  N     . ARG F 528  ? 1.04295957 0.96380693 1.05219316 0.11413583  0.26143768  -0.09880497 564  ARG F N     
24862 C  CA    . ARG F 528  ? 1.02506542 0.92421740 1.02546287 0.12099412  0.26821539  -0.10276123 564  ARG F CA    
24863 C  C     . ARG F 528  ? 0.98327720 0.89130604 1.00327647 0.13492878  0.27097699  -0.09816030 564  ARG F C     
24864 O  O     . ARG F 528  ? 0.96419418 0.85673636 0.98167849 0.14018369  0.27065304  -0.09795373 564  ARG F O     
24865 C  CB    . ARG F 528  ? 1.04588556 0.93168873 1.03039813 0.12088861  0.28062114  -0.11028270 564  ARG F CB    
24866 C  CG    . ARG F 528  ? 1.07158041 0.93067944 1.04328382 0.12660700  0.28750491  -0.11564282 564  ARG F CG    
24867 C  CD    . ARG F 528  ? 1.13536954 0.97810251 1.08544493 0.12282418  0.29747725  -0.12422165 564  ARG F CD    
24868 N  NE    . ARG F 528  ? 1.14213800 1.00252354 1.09979653 0.12653452  0.30715209  -0.12450849 564  ARG F NE    
24869 C  CZ    . ARG F 528  ? 1.15894198 1.00985277 1.10326743 0.12821007  0.31977099  -0.13127206 564  ARG F CZ    
24870 N  NH1   . ARG F 528  ? 1.18694365 1.00921249 1.10862410 0.12674050  0.32420811  -0.13899049 564  ARG F NH1   
24871 N  NH2   . ARG F 528  ? 1.15039825 1.02061200 1.10400200 0.13119857  0.32814103  -0.13037324 564  ARG F NH2   
24872 N  N     . PHE F 529  ? 0.95698786 0.89024144 0.99652314 0.14048000  0.27342731  -0.09411846 565  PHE F N     
24873 C  CA    . PHE F 529  ? 0.95716316 0.90206766 1.01667881 0.15406455  0.27584252  -0.08914407 565  PHE F CA    
24874 C  C     . PHE F 529  ? 0.95652014 0.90597630 1.02438545 0.15411812  0.26344761  -0.08287121 565  PHE F C     
24875 O  O     . PHE F 529  ? 1.01870406 0.96407807 1.09366608 0.16398774  0.26389205  -0.07965256 565  PHE F O     
24876 C  CB    . PHE F 529  ? 0.95170510 0.92502797 1.03099871 0.15867472  0.28044760  -0.08604526 565  PHE F CB    
24877 C  CG    . PHE F 529  ? 0.94358420 0.93114775 1.04458129 0.17312500  0.28271702  -0.08048439 565  PHE F CG    
24878 C  CD1   . PHE F 529  ? 0.97065353 0.94613183 1.07156491 0.18562427  0.29354209  -0.08243570 565  PHE F CD1   
24879 C  CD2   . PHE F 529  ? 0.93413770 0.94644314 1.05503595 0.17442106  0.27369791  -0.07325904 565  PHE F CD2   
24880 C  CE1   . PHE F 529  ? 0.97658050 0.96545649 1.09786415 0.19961843  0.29528141  -0.07659031 565  PHE F CE1   
24881 C  CE2   . PHE F 529  ? 0.94659919 0.97284245 1.08722246 0.18774429  0.27513859  -0.06769462 565  PHE F CE2   
24882 C  CZ    . PHE F 529  ? 0.96103400 0.97581571 1.10222769 0.20056783  0.28574187  -0.06897706 565  PHE F CZ    
24883 N  N     . LEU F 530  ? 0.91199493 0.86965269 0.97853190 0.14335549  0.25278226  -0.08103145 566  LEU F N     
24884 C  CA    . LEU F 530  ? 0.86114979 0.82424104 0.93447882 0.14254668  0.24108136  -0.07545832 566  LEU F CA    
24885 C  C     . LEU F 530  ? 0.88422596 0.82234406 0.94356227 0.14171511  0.23884687  -0.07676972 566  LEU F C     
24886 O  O     . LEU F 530  ? 0.89197183 0.82946676 0.95835823 0.14806150  0.23516288  -0.07206792 566  LEU F O     
24887 C  CB    . LEU F 530  ? 0.80389673 0.77996719 0.87762189 0.13131681  0.23151128  -0.07414945 566  LEU F CB    
24888 C  CG    . LEU F 530  ? 0.77162957 0.77349842 0.86115879 0.13150452  0.23238355  -0.07186060 566  LEU F CG    
24889 C  CD1   . LEU F 530  ? 0.75488317 0.76643527 0.84381747 0.12047581  0.22231056  -0.07048427 566  LEU F CD1   
24890 C  CD2   . LEU F 530  ? 0.74568689 0.76584655 0.85650980 0.14303800  0.23256406  -0.06630802 566  LEU F CD2   
24891 N  N     . LYS F 531  ? 0.89847881 0.81605339 0.93784702 0.13385865  0.24142119  -0.08301999 567  LYS F N     
24892 C  CA    . LYS F 531  ? 0.96502721 0.85887229 0.99031723 0.13081393  0.23879455  -0.08468511 567  LYS F CA    
24893 C  C     . LYS F 531  ? 1.02338839 0.90268123 1.04981947 0.14225367  0.24657129  -0.08476578 567  LYS F C     
24894 O  O     . LYS F 531  ? 1.06713212 0.93357730 1.09080660 0.14341590  0.24293718  -0.08241543 567  LYS F O     
24895 C  CB    . LYS F 531  ? 0.98485690 0.86092079 0.98836577 0.11941420  0.23961847  -0.09162010 567  LYS F CB    
24896 C  CG    . LYS F 531  ? 0.94996476 0.83453178 0.94880122 0.10724326  0.23051888  -0.09122036 567  LYS F CG    
24897 C  CD    . LYS F 531  ? 0.94737202 0.81120729 0.92428958 0.09665726  0.22912240  -0.09677419 567  LYS F CD    
24898 C  CE    . LYS F 531  ? 0.93243086 0.80374706 0.90245640 0.08583209  0.22396743  -0.09773701 567  LYS F CE    
24899 N  NZ    . LYS F 531  ? 0.94330919 0.79599357 0.89338124 0.07553604  0.22031373  -0.10189050 567  LYS F NZ    
24900 N  N     . ALA F 532  ? 1.03732157 0.91850209 1.06790400 0.15082467  0.25763947  -0.08725668 568  ALA F N     
24901 C  CA    . ALA F 532  ? 1.01379061 0.87866414 1.04373252 0.16222104  0.26653144  -0.08830246 568  ALA F CA    
24902 C  C     . ALA F 532  ? 1.00406027 0.88361281 1.05473900 0.17450786  0.26447994  -0.07994632 568  ALA F C     
24903 O  O     . ALA F 532  ? 1.07557976 0.94141692 1.12718058 0.18452185  0.26963955  -0.07879256 568  ALA F O     
24904 C  CB    . ALA F 532  ? 1.01402903 0.87514257 1.03954422 0.16680208  0.27963254  -0.09454254 568  ALA F CB    
24905 N  N     . HIS F 533  ? 0.97883183 0.88558024 1.04549408 0.17372406  0.25681281  -0.07409977 569  HIS F N     
24906 C  CA    . HIS F 533  ? 0.99827039 0.92228687 1.08497250 0.18502268  0.25429058  -0.06606586 569  HIS F CA    
24907 C  C     . HIS F 533  ? 0.99954200 0.93992829 1.09321094 0.17895219  0.24107864  -0.06035129 569  HIS F C     
24908 O  O     . HIS F 533  ? 1.01960826 0.98310047 1.12350345 0.17562421  0.23712483  -0.05888581 569  HIS F O     
24909 C  CB    . HIS F 533  ? 0.98821551 0.93441534 1.09200597 0.19392592  0.26145932  -0.06496312 569  HIS F CB    
24910 C  CG    . HIS F 533  ? 1.04387498 0.97691655 1.14114273 0.19978847  0.27544475  -0.07118621 569  HIS F CG    
24911 N  ND1   . HIS F 533  ? 1.08125710 1.00864446 1.16563225 0.19166183  0.28118506  -0.07863224 569  HIS F ND1   
24912 C  CD2   . HIS F 533  ? 1.06605101 0.99059957 1.16802251 0.21386440  0.28509080  -0.07079916 569  HIS F CD2   
24913 C  CE1   . HIS F 533  ? 1.09332108 1.00888777 1.17370248 0.20013283  0.29420421  -0.08322551 569  HIS F CE1   
24914 N  NE2   . HIS F 533  ? 1.09174240 1.00511956 1.18332529 0.21427828  0.29696566  -0.07856410 569  HIS F NE2   
24915 N  N     . TRP F 534  ? 1.00794125 0.93604612 1.09623945 0.17796257  0.23485997  -0.05706559 570  TRP F N     
24916 C  CA    . TRP F 534  ? 1.00620627 0.94602656 1.09777534 0.17181185  0.22285706  -0.05237879 570  TRP F CA    
24917 C  C     . TRP F 534  ? 0.99874556 0.96626347 1.11042905 0.17902318  0.21838179  -0.04564077 570  TRP F C     
24918 O  O     . TRP F 534  ? 1.02652335 1.01166785 1.14319229 0.17263788  0.21062268  -0.04440287 570  TRP F O     
24919 C  CB    . TRP F 534  ? 1.04334497 0.96470428 1.12583518 0.17040890  0.21856476  -0.04968675 570  TRP F CB    
24920 C  CG    . TRP F 534  ? 1.07030809 1.00676191 1.15978622 0.16840586  0.20762704  -0.04328564 570  TRP F CG    
24921 C  CD1   . TRP F 534  ? 1.06043351 1.00262690 1.15882063 0.17671123  0.20415725  -0.03567187 570  TRP F CD1   
24922 C  CD2   . TRP F 534  ? 1.04976082 0.99752021 1.13731205 0.15779588  0.19894090  -0.04397105 570  TRP F CD2   
24923 N  NE1   . TRP F 534  ? 1.01090395 0.96736723 1.11238694 0.17181073  0.19415289  -0.03200640 570  TRP F NE1   
24924 C  CE2   . TRP F 534  ? 1.01934361 0.97915357 1.11460924 0.16047321  0.19091022  -0.03712000 570  TRP F CE2   
24925 C  CE3   . TRP F 534  ? 1.04536152 0.99381924 1.12504339 0.14675337  0.19724995  -0.04947047 570  TRP F CE3   
24926 C  CZ2   . TRP F 534  ? 1.02190042 0.99361497 1.11704755 0.15268472  0.18179643  -0.03631173 570  TRP F CZ2   
24927 C  CZ3   . TRP F 534  ? 1.02828515 0.98857999 1.10877419 0.13937172  0.18799621  -0.04809438 570  TRP F CZ3   
24928 C  CH2   . TRP F 534  ? 1.02397287 0.99536955 1.11203992 0.14243980  0.18062860  -0.04192558 570  TRP F CH2   
24929 N  N     . ASN F 535  ? 0.99934638 0.96965361 1.12191463 0.19221622  0.22273904  -0.04115188 571  ASN F N     
24930 C  CA    . ASN F 535  ? 1.00980616 1.00666869 1.15202761 0.20013481  0.21868688  -0.03438491 571  ASN F CA    
24931 C  C     . ASN F 535  ? 0.97145921 0.99198198 1.12282324 0.19461489  0.21728192  -0.03655613 571  ASN F C     
24932 O  O     . ASN F 535  ? 0.96024418 0.99997997 1.11959338 0.19094902  0.20807391  -0.03317377 571  ASN F O     
24933 C  CB    . ASN F 535  ? 1.12469721 1.12153280 1.27786517 0.21594241  0.22572473  -0.03006520 571  ASN F CB    
24934 C  CG    . ASN F 535  ? 1.19881487 1.17627907 1.34491992 0.22088447  0.23873273  -0.03581389 571  ASN F CG    
24935 O  OD1   . ASN F 535  ? 1.23472786 1.18493354 1.36341846 0.21655336  0.24161975  -0.04010473 571  ASN F OD1   
24936 N  ND2   . ASN F 535  ? 1.15022588 1.14110219 1.30926085 0.22974551  0.24667603  -0.03608796 571  ASN F ND2   
24937 N  N     . PHE F 536  ? 0.93158311 0.94947636 1.08049011 0.19338143  0.22648682  -0.04238700 572  PHE F N     
24938 C  CA    . PHE F 536  ? 0.87870550 0.91783023 1.03599226 0.18789965  0.22656181  -0.04426695 572  PHE F CA    
24939 C  C     . PHE F 536  ? 0.81812727 0.85893500 0.96678591 0.17364460  0.21720877  -0.04618770 572  PHE F C     
24940 O  O     . PHE F 536  ? 0.77891576 0.84100837 0.93784344 0.16961187  0.21060294  -0.04396705 572  PHE F O     
24941 C  CB    . PHE F 536  ? 0.89163113 0.92605639 1.04625416 0.18951494  0.23921445  -0.04995351 572  PHE F CB    
24942 C  CG    . PHE F 536  ? 0.89231491 0.95118821 1.05863547 0.18540618  0.24048047  -0.05052713 572  PHE F CG    
24943 C  CD1   . PHE F 536  ? 0.89654166 0.98323220 1.08543491 0.19248384  0.23924261  -0.04500815 572  PHE F CD1   
24944 C  CD2   . PHE F 536  ? 0.89996022 0.95459139 1.05467236 0.17356807  0.24204890  -0.05608819 572  PHE F CD2   
24945 C  CE1   . PHE F 536  ? 0.91135073 1.02075887 1.11127400 0.18720439  0.23980802  -0.04528546 572  PHE F CE1   
24946 C  CE2   . PHE F 536  ? 0.91127831 0.98747170 1.07625604 0.16892697  0.24326637  -0.05613425 572  PHE F CE2   
24947 C  CZ    . PHE F 536  ? 0.91870993 1.02232289 1.10660338 0.17546272  0.24225663  -0.05081720 572  PHE F CZ    
24948 N  N     . LEU F 537  ? 0.79024357 0.80808556 0.91998923 0.16609469  0.21661225  -0.05033333 573  LEU F N     
24949 C  CA    . LEU F 537  ? 0.76323682 0.78035831 0.88377672 0.15332827  0.20841879  -0.05222784 573  LEU F CA    
24950 C  C     . LEU F 537  ? 0.77335018 0.80488974 0.90244079 0.15313578  0.19719359  -0.04660098 573  LEU F C     
24951 O  O     . LEU F 537  ? 0.76114953 0.80648738 0.89366627 0.14613482  0.19072869  -0.04652802 573  LEU F O     
24952 C  CB    . LEU F 537  ? 0.75385022 0.74419820 0.85429305 0.14717336  0.20926635  -0.05644075 573  LEU F CB    
24953 C  CG    . LEU F 537  ? 0.76056802 0.74801099 0.85012561 0.13422941  0.20180374  -0.05877466 573  LEU F CG    
24954 C  CD1   . LEU F 537  ? 0.75908607 0.76175976 0.85265672 0.12810442  0.20171051  -0.06065939 573  LEU F CD1   
24955 C  CD2   . LEU F 537  ? 0.76083684 0.72307444 0.83113188 0.12818050  0.20433451  -0.06363171 573  LEU F CD2   
24956 N  N     . ARG F 538  ? 0.81253970 0.84011710 0.94440585 0.16098979  0.19518569  -0.04187788 574  ARG F N     
24957 C  CA    . ARG F 538  ? 0.84107113 0.88114345 0.97924149 0.16141616  0.18501675  -0.03650717 574  ARG F CA    
24958 C  C     . ARG F 538  ? 0.84099913 0.90849829 0.99664968 0.16413197  0.18191516  -0.03365937 574  ARG F C     
24959 O  O     . ARG F 538  ? 0.84941578 0.92946494 1.00747323 0.15799397  0.17344233  -0.03296250 574  ARG F O     
24960 C  CB    . ARG F 538  ? 0.87434626 0.90523994 1.01227927 0.17010164  0.18448013  -0.03125382 574  ARG F CB    
24961 C  CG    . ARG F 538  ? 0.88155323 0.91948092 1.01946259 0.16783415  0.17395307  -0.02679552 574  ARG F CG    
24962 C  CD    . ARG F 538  ? 0.93260980 0.96266925 1.07017183 0.17610683  0.17313141  -0.02059498 574  ARG F CD    
24963 N  NE    . ARG F 538  ? 0.95218915 1.00210094 1.10559702 0.18604460  0.17142583  -0.01481047 574  ARG F NE    
24964 C  CZ    . ARG F 538  ? 0.97637230 1.02981091 1.13977623 0.19599907  0.17839217  -0.01324552 574  ARG F CZ    
24965 N  NH1   . ARG F 538  ? 0.95303857 0.98872340 1.11065912 0.19795932  0.18820229  -0.01725962 574  ARG F NH1   
24966 N  NH2   . ARG F 538  ? 0.98177415 1.05667913 1.16077042 0.20410901  0.17541155  -0.00770612 574  ARG F NH2   
24967 N  N     . THR F 539  ? 0.83547533 0.91206789 1.00334930 0.17324531  0.18891978  -0.03218988 575  THR F N     
24968 C  CA    . THR F 539  ? 0.82534695 0.92959738 1.01187837 0.17654842  0.18619710  -0.02880555 575  THR F CA    
24969 C  C     . THR F 539  ? 0.82474571 0.94011033 1.01191211 0.16511050  0.18364829  -0.03271223 575  THR F C     
24970 O  O     . THR F 539  ? 0.83925295 0.97403026 1.03594291 0.16202316  0.17575076  -0.03045255 575  THR F O     
24971 C  CB    . THR F 539  ? 0.83490980 0.94699103 1.03476787 0.18817051  0.19554588  -0.02697523 575  THR F CB    
24972 O  OG1   . THR F 539  ? 0.86952168 0.96446890 1.06494331 0.19804862  0.19957669  -0.02444459 575  THR F OG1   
24973 C  CG2   . THR F 539  ? 0.84154814 0.98357093 1.06255031 0.19337690  0.19111615  -0.02157936 575  THR F CG2   
24974 N  N     . VAL F 540  ? 0.80354989 0.90545321 0.97958946 0.15868497  0.19024113  -0.03851146 576  VAL F N     
24975 C  CA    . VAL F 540  ? 0.77595913 0.88485640 0.95031267 0.14753285  0.18881334  -0.04205855 576  VAL F CA    
24976 C  C     . VAL F 540  ? 0.76005286 0.86673212 0.92649102 0.13848853  0.17768376  -0.04219270 576  VAL F C     
24977 O  O     . VAL F 540  ? 0.75913918 0.88163352 0.93266469 0.13295797  0.17141038  -0.04152463 576  VAL F O     
24978 C  CB    . VAL F 540  ? 0.77385080 0.86765230 0.93622887 0.14315292  0.19848561  -0.04780985 576  VAL F CB    
24979 C  CG1   . VAL F 540  ? 0.75752354 0.85253435 0.91293323 0.13022795  0.19555806  -0.05110081 576  VAL F CG1   
24980 C  CG2   . VAL F 540  ? 0.74301058 0.84432769 0.91553861 0.15123171  0.20979291  -0.04806350 576  VAL F CG2   
24981 N  N     . ILE F 541  ? 0.72583520 0.81301081 0.87799037 0.13713357  0.17538568  -0.04301964 577  ILE F N     
24982 C  CA    . ILE F 541  ? 0.69918537 0.78340024 0.84343839 0.12941597  0.16583145  -0.04326868 577  ILE F CA    
24983 C  C     . ILE F 541  ? 0.67372459 0.77621835 0.82925099 0.13214394  0.15706614  -0.03887367 577  ILE F C     
24984 O  O     . ILE F 541  ? 0.62314677 0.73345864 0.77879071 0.12503999  0.14997602  -0.03973689 577  ILE F O     
24985 C  CB    . ILE F 541  ? 0.69309527 0.75506502 0.82188493 0.12813285  0.16540053  -0.04428067 577  ILE F CB    
24986 C  CG1   . ILE F 541  ? 0.71417987 0.75835294 0.83052450 0.12397496  0.17310420  -0.04926436 577  ILE F CG1   
24987 C  CG2   . ILE F 541  ? 0.67600203 0.73734021 0.79841262 0.12119235  0.15583181  -0.04412977 577  ILE F CG2   
24988 C  CD1   . ILE F 541  ? 0.68981040 0.73492336 0.80031890 0.11351129  0.17211133  -0.05308226 577  ILE F CD1   
24989 N  N     . LEU F 542  ? 0.67901403 0.78778547 0.84341943 0.14246637  0.15751378  -0.03419496 578  LEU F N     
24990 C  CA    . LEU F 542  ? 0.67352188 0.80005389 0.84764099 0.14511614  0.14886202  -0.02990102 578  LEU F CA    
24991 C  C     . LEU F 542  ? 0.65246052 0.80099773 0.84015667 0.14182532  0.14702810  -0.03030705 578  LEU F C     
24992 O  O     . LEU F 542  ? 0.64441693 0.80380845 0.83428621 0.13675565  0.13841301  -0.03011229 578  LEU F O     
24993 C  CB    . LEU F 542  ? 0.70086539 0.82989621 0.88146710 0.15712824  0.14944696  -0.02399861 578  LEU F CB    
24994 C  CG    . LEU F 542  ? 0.70957834 0.81911087 0.87768906 0.15979062  0.14908798  -0.02222293 578  LEU F CG    
24995 C  CD1   . LEU F 542  ? 0.74861836 0.84372020 0.91536540 0.16751741  0.15880960  -0.02161433 578  LEU F CD1   
24996 C  CD2   . LEU F 542  ? 0.70358849 0.82205969 0.87474269 0.16481771  0.14109991  -0.01630665 578  LEU F CD2   
24997 N  N     . LYS F 543  ? 0.63973391 0.79456997 0.83630192 0.14446776  0.15534344  -0.03100489 579  LYS F N     
24998 C  CA    . LYS F 543  ? 0.64273679 0.81946468 0.85334361 0.14067860  0.15431044  -0.03103967 579  LYS F CA    
24999 C  C     . LYS F 543  ? 0.63539237 0.80923688 0.83794457 0.12746343  0.14991578  -0.03529352 579  LYS F C     
25000 O  O     . LYS F 543  ? 0.62985939 0.82011557 0.84091157 0.12214928  0.14377894  -0.03490702 579  LYS F O     
25001 C  CB    . LYS F 543  ? 0.65561271 0.83869851 0.87610948 0.14530623  0.16537386  -0.03135475 579  LYS F CB    
25002 C  CG    . LYS F 543  ? 0.63520414 0.84295505 0.87206817 0.14114854  0.16498646  -0.03077100 579  LYS F CG    
25003 C  CD    . LYS F 543  ? 0.63298178 0.86479449 0.88635945 0.14500549  0.15657054  -0.02573809 579  LYS F CD    
25004 C  CE    . LYS F 543  ? 0.64184940 0.87875974 0.90457141 0.15946974  0.15905049  -0.02048550 579  LYS F CE    
25005 N  NZ    . LYS F 543  ? 0.63339311 0.89636678 0.91296673 0.16267644  0.15038939  -0.01527766 579  LYS F NZ    
25006 N  N     . LEU F 544  ? 0.62705976 0.77976918 0.81324148 0.12214461  0.15293980  -0.03920535 580  LEU F N     
25007 C  CA    . LEU F 544  ? 0.60639620 0.75400877 0.78366917 0.11046907  0.14872980  -0.04270532 580  LEU F CA    
25008 C  C     . LEU F 544  ? 0.61814833 0.76766181 0.79242295 0.10790734  0.13751632  -0.04182106 580  LEU F C     
25009 O  O     . LEU F 544  ? 0.61054283 0.76823664 0.78709626 0.10056709  0.13154083  -0.04296152 580  LEU F O     
25010 C  CB    . LEU F 544  ? 0.57755828 0.70242441 0.73788446 0.10656098  0.15390781  -0.04637505 580  LEU F CB    
25011 C  CG    . LEU F 544  ? 0.56583673 0.68788272 0.72564435 0.10559497  0.16455233  -0.04871784 580  LEU F CG    
25012 C  CD1   . LEU F 544  ? 0.57073176 0.66967684 0.71192348 0.10132310  0.16807339  -0.05237766 580  LEU F CD1   
25013 C  CD2   . LEU F 544  ? 0.55858219 0.69511259 0.72628748 0.09811479  0.16479018  -0.04932446 580  LEU F CD2   
25014 N  N     . PHE F 545  ? 0.62813008 0.76976919 0.79706907 0.11405740  0.13501710  -0.03975634 581  PHE F N     
25015 C  CA    . PHE F 545  ? 0.62859654 0.77262640 0.79431260 0.11277632  0.12519673  -0.03877014 581  PHE F CA    
25016 C  C     . PHE F 545  ? 0.63114583 0.79762959 0.81076026 0.11299807  0.11918855  -0.03681432 581  PHE F C     
25017 O  O     . PHE F 545  ? 0.64817727 0.81906855 0.82605100 0.10651783  0.11168606  -0.03852820 581  PHE F O     
25018 C  CB    . PHE F 545  ? 0.62018985 0.75449741 0.77962822 0.12009821  0.12450527  -0.03586196 581  PHE F CB    
25019 C  CG    . PHE F 545  ? 0.62013620 0.73260808 0.76482379 0.11755753  0.12801027  -0.03810356 581  PHE F CG    
25020 C  CD1   . PHE F 545  ? 0.63617390 0.73919857 0.77302474 0.10924332  0.13023698  -0.04240726 581  PHE F CD1   
25021 C  CD2   . PHE F 545  ? 0.61287087 0.71445322 0.75146288 0.12307723  0.12881891  -0.03553880 581  PHE F CD2   
25022 C  CE1   . PHE F 545  ? 0.63364416 0.71792775 0.75725412 0.10654650  0.13263214  -0.04427750 581  PHE F CE1   
25023 C  CE2   . PHE F 545  ? 0.61804920 0.70070672 0.74380195 0.11978965  0.13141367  -0.03753594 581  PHE F CE2   
25024 C  CZ    . PHE F 545  ? 0.62988585 0.70437306 0.74834347 0.11158860  0.13312680  -0.04199474 581  PHE F CZ    
25025 N  N     . GLU F 546  ? 0.61838824 0.79892313 0.81189907 0.12039936  0.12257066  -0.03334405 582  GLU F N     
25026 C  CA    . GLU F 546  ? 0.61170352 0.81564045 0.81996834 0.12108920  0.11668235  -0.03086248 582  GLU F CA    
25027 C  C     . GLU F 546  ? 0.60955179 0.82193363 0.82217491 0.11028066  0.11507535  -0.03420771 582  GLU F C     
25028 O  O     . GLU F 546  ? 0.58919048 0.81385481 0.80626440 0.10546969  0.10663272  -0.03444915 582  GLU F O     
25029 C  CB    . GLU F 546  ? 0.61864483 0.83492029 0.84139705 0.13164708  0.12227730  -0.02631942 582  GLU F CB    
25030 C  CG    . GLU F 546  ? 0.62500852 0.86816716 0.86549842 0.13332871  0.11667483  -0.02291950 582  GLU F CG    
25031 C  CD    . GLU F 546  ? 0.65838599 0.91228759 0.91261816 0.14583525  0.12216084  -0.01758998 582  GLU F CD    
25032 O  OE1   . GLU F 546  ? 0.66150713 0.89957952 0.90982759 0.15291394  0.13018219  -0.01700283 582  GLU F OE1   
25033 O  OE2   . GLU F 546  ? 0.69737744 0.97521788 0.96832877 0.14853491  0.11841089  -0.01401641 582  GLU F OE2   
25034 N  N     . PHE F 547  ? 0.63147509 0.83588493 0.84144700 0.10602202  0.12316883  -0.03686963 583  PHE F N     
25035 C  CA    . PHE F 547  ? 0.65537089 0.86651671 0.86911929 0.09560656  0.12297552  -0.03939339 583  PHE F CA    
25036 C  C     . PHE F 547  ? 0.67740393 0.87729490 0.87829012 0.08641477  0.11535889  -0.04277815 583  PHE F C     
25037 O  O     . PHE F 547  ? 0.69255674 0.89966249 0.89699697 0.07761656  0.11137518  -0.04433379 583  PHE F O     
25038 C  CB    . PHE F 547  ? 0.65748262 0.86134064 0.86919403 0.09346328  0.13390547  -0.04116162 583  PHE F CB    
25039 C  CG    . PHE F 547  ? 0.66798770 0.88870263 0.89624441 0.09942530  0.14168519  -0.03855977 583  PHE F CG    
25040 C  CD1   . PHE F 547  ? 0.67845702 0.92450190 0.92529804 0.10005500  0.13769343  -0.03554920 583  PHE F CD1   
25041 C  CD2   . PHE F 547  ? 0.67857742 0.89019567 0.90388197 0.10447738  0.15298411  -0.03924162 583  PHE F CD2   
25042 C  CE1   . PHE F 547  ? 0.66658032 0.93003249 0.93029487 0.10616759  0.14509264  -0.03273912 583  PHE F CE1   
25043 C  CE2   . PHE F 547  ? 0.70262837 0.93009979 0.94355488 0.11077633  0.16089089  -0.03698167 583  PHE F CE2   
25044 C  CZ    . PHE F 547  ? 0.68202114 0.93604028 0.94283384 0.11185540  0.15706606  -0.03348673 583  PHE F CZ    
25045 N  N     . MET F 548  ? 0.69684994 0.87913519 0.88329387 0.08868442  0.11356217  -0.04371814 584  MET F N     
25046 C  CA    . MET F 548  ? 0.70269692 0.87258041 0.87626469 0.08128829  0.10751541  -0.04691605 584  MET F CA    
25047 C  C     . MET F 548  ? 0.70334101 0.88435388 0.88048792 0.07883893  0.09727077  -0.04713302 584  MET F C     
25048 O  O     . MET F 548  ? 0.69592124 0.86876726 0.86416131 0.07229404  0.09185603  -0.05014594 584  MET F O     
25049 C  CB    . MET F 548  ? 0.71073854 0.86143613 0.86974448 0.08479773  0.10842264  -0.04739655 584  MET F CB    
25050 C  CG    . MET F 548  ? 0.72570658 0.86189699 0.87708700 0.08318400  0.11681139  -0.04884181 584  MET F CG    
25051 S  SD    . MET F 548  ? 0.72958457 0.84609091 0.86695915 0.08815069  0.11855850  -0.04858222 584  MET F SD    
25052 C  CE    . MET F 548  ? 0.70443779 0.80667329 0.83364898 0.08414185  0.12770209  -0.05103449 584  MET F CE    
25053 N  N     . HIS F 549  ? 0.71492267 0.91461182 0.90500659 0.08397949  0.09456196  -0.04404162 585  HIS F N     
25054 C  CA    . HIS F 549  ? 0.70580769 0.91768670 0.89951050 0.08112352  0.08453564  -0.04444138 585  HIS F CA    
25055 C  C     . HIS F 549  ? 0.72892475 0.95949185 0.93740374 0.07448768  0.08307298  -0.04447275 585  HIS F C     
25056 O  O     . HIS F 549  ? 0.74396539 0.98730659 0.95757324 0.07138807  0.07463196  -0.04477233 585  HIS F O     
25057 C  CB    . HIS F 549  ? 0.69012117 0.91031969 0.88638151 0.09079756  0.08046945  -0.04066112 585  HIS F CB    
25058 C  CG    . HIS F 549  ? 0.65848422 0.86219680 0.84230852 0.09763522  0.08288454  -0.03956718 585  HIS F CG    
25059 N  ND1   . HIS F 549  ? 0.66355896 0.86763215 0.85087442 0.10761193  0.08793809  -0.03517180 585  HIS F ND1   
25060 C  CD2   . HIS F 549  ? 0.66257083 0.84899002 0.83088493 0.09551976  0.08100304  -0.04219079 585  HIS F CD2   
25061 C  CE1   . HIS F 549  ? 0.66395438 0.85147774 0.83828056 0.11074704  0.08898247  -0.03502332 585  HIS F CE1   
25062 N  NE2   . HIS F 549  ? 0.68698245 0.86436057 0.84993124 0.10343561  0.08481160  -0.03927990 585  HIS F NE2   
25063 N  N     . GLU F 550  ? 0.74353772 0.97594392 0.95853066 0.07184613  0.09130853  -0.04421726 586  GLU F N     
25064 C  CA    . GLU F 550  ? 0.71067303 0.96220744 0.94118446 0.06552812  0.09120061  -0.04356807 586  GLU F CA    
25065 C  C     . GLU F 550  ? 0.68902016 0.93287194 0.91326296 0.05241266  0.08803999  -0.04747863 586  GLU F C     
25066 O  O     . GLU F 550  ? 0.64645344 0.87229621 0.85911095 0.04870556  0.09272119  -0.04955616 586  GLU F O     
25067 C  CB    . GLU F 550  ? 0.72758532 0.98685884 0.96918035 0.06975443  0.10232951  -0.04096504 586  GLU F CB    
25068 C  CG    . GLU F 550  ? 0.72648215 1.00685978 0.98524022 0.06287263  0.10339504  -0.03987984 586  GLU F CG    
25069 C  CD    . GLU F 550  ? 0.72663558 1.03104663 1.00041199 0.06383658  0.09449771  -0.03738529 586  GLU F CD    
25070 O  OE1   . GLU F 550  ? 0.71474230 1.02818882 0.99501240 0.07522455  0.09414113  -0.03372102 586  GLU F OE1   
25071 O  OE2   . GLU F 550  ? 0.75680232 1.07042062 1.03532159 0.05327184  0.08759288  -0.03891756 586  GLU F OE2   
25072 N  N     . THR F 551  ? 0.68083161 0.93818951 0.91273159 0.04520077  0.08000959  -0.04827961 587  THR F N     
25073 C  CA    . THR F 551  ? 0.71682453 0.96400094 0.94105804 0.03287312  0.07601091  -0.05214521 587  THR F CA    
25074 C  C     . THR F 551  ? 0.73198807 0.98551142 0.96533364 0.02449385  0.08250506  -0.05130797 587  THR F C     
25075 O  O     . THR F 551  ? 0.71923333 0.96156985 0.94541997 0.01417872  0.08125373  -0.05380381 587  THR F O     
25076 C  CB    . THR F 551  ? 0.73047531 0.98513103 0.95570946 0.02730326  0.06414163  -0.05438814 587  THR F CB    
25077 O  OG1   . THR F 551  ? 0.75947648 1.04087043 1.00336528 0.02982368  0.06182855  -0.05097363 587  THR F OG1   
25078 C  CG2   . THR F 551  ? 0.72011513 0.96115720 0.92995906 0.03223151  0.05768026  -0.05682194 587  THR F CG2   
25079 N  N     . HIS F 552  ? 0.77343076 1.04468942 1.02237034 0.02930897  0.08963174  -0.04755563 588  HIS F N     
25080 C  CA    . HIS F 552  ? 0.79477382 1.07528806 1.05403924 0.02218244  0.09686764  -0.04619034 588  HIS F CA    
25081 C  C     . HIS F 552  ? 0.80920428 1.06680751 1.05293000 0.01681079  0.10321324  -0.04818286 588  HIS F C     
25082 O  O     . HIS F 552  ? 0.81184042 1.05261850 1.04290771 0.02343015  0.10783814  -0.04886286 588  HIS F O     
25083 C  CB    . HIS F 552  ? 0.78319496 1.08383846 1.05971491 0.03097482  0.10512884  -0.04198923 588  HIS F CB    
25084 C  CG    . HIS F 552  ? 0.79280305 1.10934353 1.08381784 0.02367902  0.11190200  -0.04007036 588  HIS F CG    
25085 N  ND1   . HIS F 552  ? 0.77223778 1.07957160 1.05824828 0.02157415  0.12306735  -0.04012188 588  HIS F ND1   
25086 C  CD2   . HIS F 552  ? 0.79369503 1.13604569 1.10443401 0.01765536  0.10884197  -0.03782910 588  HIS F CD2   
25087 C  CE1   . HIS F 552  ? 0.77298641 1.09973538 1.07501590 0.01484977  0.12743501  -0.03782146 588  HIS F CE1   
25088 N  NE2   . HIS F 552  ? 0.79636037 1.14522147 1.11446548 0.01206006  0.11858530  -0.03632794 588  HIS F NE2   
25089 N  N     . GLU F 553  ? 0.81082779 1.06844068 1.05587506 0.00436743  0.10314991  -0.04875857 589  GLU F N     
25090 C  CA    . GLU F 553  ? 0.80967826 1.04500115 1.03884411 -0.00249238 0.10660909  -0.05040335 589  GLU F CA    
25091 C  C     . GLU F 553  ? 0.79054379 1.01907384 1.01487780 0.00361587  0.11854067  -0.04909671 589  GLU F C     
25092 O  O     . GLU F 553  ? 0.83616471 1.07964468 1.07267594 0.00450435  0.12695865  -0.04662203 589  GLU F O     
25093 C  CB    . GLU F 553  ? 0.83536315 1.07661498 1.07084250 -0.01661842 0.10562943  -0.04991366 589  GLU F CB    
25094 C  CG    . GLU F 553  ? 0.90445602 1.12131357 1.12251234 -0.02576484 0.10305379  -0.05208909 589  GLU F CG    
25095 C  CD    . GLU F 553  ? 0.95387816 1.17203474 1.17492521 -0.03733154 0.10899107  -0.04992962 589  GLU F CD    
25096 O  OE1   . GLU F 553  ? 0.95730507 1.19661510 1.19560146 -0.04367896 0.10920657  -0.04795772 589  GLU F OE1   
25097 O  OE2   . GLU F 553  ? 0.99530417 1.19390607 1.20152807 -0.04020538 0.11329684  -0.04985607 589  GLU F OE2   
25098 N  N     . GLY F 554  ? 0.76804912 0.97428143 0.97450197 0.00795015  0.11919568  -0.05093574 590  GLY F N     
25099 C  CA    . GLY F 554  ? 0.72717988 0.92315006 0.92541951 0.01214136  0.12949407  -0.05053918 590  GLY F CA    
25100 C  C     . GLY F 554  ? 0.70148796 0.89710462 0.89950895 0.02531642  0.13250008  -0.05036040 590  GLY F C     
25101 O  O     . GLY F 554  ? 0.71479452 0.89492297 0.90039390 0.02911050  0.13796672  -0.05128296 590  GLY F O     
25102 N  N     . VAL F 555  ? 0.66921121 0.88139415 0.88049209 0.03188154  0.12857160  -0.04900010 591  VAL F N     
25103 C  CA    . VAL F 555  ? 0.66119874 0.87504685 0.87468874 0.04462581  0.13205957  -0.04786742 591  VAL F CA    
25104 C  C     . VAL F 555  ? 0.67669815 0.86865234 0.87253630 0.04887658  0.12896609  -0.04978311 591  VAL F C     
25105 O  O     . VAL F 555  ? 0.65128416 0.83360195 0.84087563 0.05594482  0.13522831  -0.04981712 591  VAL F O     
25106 C  CB    . VAL F 555  ? 0.62639278 0.86317790 0.85771829 0.05044673  0.12731180  -0.04523101 591  VAL F CB    
25107 C  CG1   . VAL F 555  ? 0.61774576 0.85350913 0.84960383 0.06387906  0.12957495  -0.04357214 591  VAL F CG1   
25108 C  CG2   . VAL F 555  ? 0.62385905 0.88440096 0.87463665 0.04739599  0.13173236  -0.04278049 591  VAL F CG2   
25109 N  N     . GLN F 556  ? 0.70571476 0.88983762 0.89363158 0.04450791  0.11944038  -0.05147497 592  GLN F N     
25110 C  CA    . GLN F 556  ? 0.70295715 0.86919022 0.87608516 0.04868153  0.11616369  -0.05287886 592  GLN F CA    
25111 C  C     . GLN F 556  ? 0.73529649 0.88198054 0.89369881 0.04596547  0.12184590  -0.05433764 592  GLN F C     
25112 O  O     . GLN F 556  ? 0.74498433 0.88030958 0.89498270 0.05195567  0.12468329  -0.05453818 592  GLN F O     
25113 C  CB    . GLN F 556  ? 0.69137555 0.85417622 0.85945183 0.04467869  0.10548574  -0.05462801 592  GLN F CB    
25114 C  CG    . GLN F 556  ? 0.71652353 0.89036429 0.89085263 0.05171756  0.09928155  -0.05346778 592  GLN F CG    
25115 C  CD    . GLN F 556  ? 0.73045093 0.90529221 0.90234613 0.04633221  0.08907400  -0.05566641 592  GLN F CD    
25116 O  OE1   . GLN F 556  ? 0.73897505 0.91295016 0.91083002 0.03683494  0.08659470  -0.05747347 592  GLN F OE1   
25117 N  NE2   . GLN F 556  ? 0.74019301 0.91624677 0.90938681 0.05231863  0.08321837  -0.05554537 592  GLN F NE2   
25118 N  N     . ASP F 557  ? 0.75362831 0.89668369 0.90890723 0.03649008  0.12322363  -0.05508378 593  ASP F N     
25119 C  CA    . ASP F 557  ? 0.75762069 0.88349414 0.89881527 0.03320520  0.12842187  -0.05601320 593  ASP F CA    
25120 C  C     . ASP F 557  ? 0.73394001 0.86035383 0.87594259 0.03903018  0.13877000  -0.05551989 593  ASP F C     
25121 O  O     . ASP F 557  ? 0.76152277 0.87239838 0.89052880 0.04063006  0.14204969  -0.05665099 593  ASP F O     
25122 C  CB    . ASP F 557  ? 0.78529167 0.90797347 0.92334187 0.02206393  0.12856835  -0.05604330 593  ASP F CB    
25123 C  CG    . ASP F 557  ? 0.82538837 0.93735671 0.95524001 0.01655135  0.11929863  -0.05727397 593  ASP F CG    
25124 O  OD1   . ASP F 557  ? 0.79250050 0.89037210 0.91075158 0.01982453  0.11600021  -0.05835978 593  ASP F OD1   
25125 O  OD2   . ASP F 557  ? 0.92196310 1.03957582 1.05721951 0.00890629  0.11571469  -0.05712771 593  ASP F OD2   
25126 N  N     . MET F 558  ? 0.68107432 0.82542014 0.83834851 0.04207400  0.14379974  -0.05395021 594  MET F N     
25127 C  CA    . MET F 558  ? 0.65407360 0.79965353 0.81314242 0.04819170  0.15447569  -0.05374187 594  MET F CA    
25128 C  C     . MET F 558  ? 0.63824254 0.77512437 0.79249394 0.05819825  0.15443452  -0.05409371 594  MET F C     
25129 O  O     . MET F 558  ? 0.62743813 0.75060999 0.77101779 0.06086277  0.16073677  -0.05558400 594  MET F O     
25130 C  CB    . MET F 558  ? 0.65845418 0.82744408 0.83730590 0.05056724  0.15915790  -0.05151282 594  MET F CB    
25131 C  CG    . MET F 558  ? 0.68052864 0.85172844 0.86286741 0.05938730  0.17032787  -0.05133063 594  MET F CG    
25132 S  SD    . MET F 558  ? 0.67706275 0.85320377 0.86766493 0.07370126  0.16878024  -0.04963128 594  MET F SD    
25133 C  CE    . MET F 558  ? 0.65037656 0.85594386 0.86440182 0.07372516  0.16221330  -0.04604390 594  MET F CE    
25134 N  N     . ALA F 559  ? 0.61585814 0.76019454 0.77713925 0.06300819  0.14699709  -0.05270212 595  ALA F N     
25135 C  CA    . ALA F 559  ? 0.59150875 0.72922587 0.74968970 0.07241990  0.14656021  -0.05210650 595  ALA F CA    
25136 C  C     . ALA F 559  ? 0.59808946 0.71391094 0.73799467 0.07017368  0.14451551  -0.05417494 595  ALA F C     
25137 O  O     . ALA F 559  ? 0.60979491 0.71407491 0.74251670 0.07525007  0.14892650  -0.05468305 595  ALA F O     
25138 C  CB    . ALA F 559  ? 0.57163876 0.72255725 0.74005151 0.07680809  0.13854742  -0.04981289 595  ALA F CB    
25139 N  N     . CYS F 560  ? 0.58680862 0.69680715 0.71942335 0.06238922  0.13787675  -0.05532393 596  CYS F N     
25140 C  CA    . CYS F 560  ? 0.57871258 0.67025274 0.69569564 0.06059251  0.13519682  -0.05675669 596  CYS F CA    
25141 C  C     . CYS F 560  ? 0.55828470 0.63700128 0.66433942 0.05752627  0.14259750  -0.05838542 596  CYS F C     
25142 O  O     . CYS F 560  ? 0.54690659 0.61255193 0.64311576 0.06010197  0.14428028  -0.05923296 596  CYS F O     
25143 C  CB    . CYS F 560  ? 0.60212827 0.69048321 0.71440983 0.05418786  0.12653707  -0.05743757 596  CYS F CB    
25144 S  SG    . CYS F 560  ? 0.61629879 0.71483064 0.73605579 0.05911846  0.11754501  -0.05635937 596  CYS F SG    
25145 N  N     . ASP F 561  ? 0.57634413 0.65949667 0.68427432 0.05178034  0.14703134  -0.05870797 597  ASP F N     
25146 C  CA    . ASP F 561  ? 0.61429131 0.68633264 0.71093136 0.04803650  0.15423825  -0.06025046 597  ASP F CA    
25147 C  C     . ASP F 561  ? 0.63447535 0.70287812 0.73019898 0.05558253  0.16255397  -0.06127191 597  ASP F C     
25148 O  O     . ASP F 561  ? 0.63900912 0.69168437 0.72082913 0.05493401  0.16514415  -0.06319013 597  ASP F O     
25149 C  CB    . ASP F 561  ? 0.65527439 0.73455954 0.75509751 0.04060826  0.15783675  -0.05976612 597  ASP F CB    
25150 C  CG    . ASP F 561  ? 0.68683136 0.76293254 0.78259861 0.03201350  0.15003246  -0.05911081 597  ASP F CG    
25151 O  OD1   . ASP F 561  ? 0.69947183 0.76292014 0.78470576 0.03100974  0.14378804  -0.05964626 597  ASP F OD1   
25152 O  OD2   . ASP F 561  ? 0.68152457 0.76794863 0.78523648 0.02646518  0.15026967  -0.05792926 597  ASP F OD2   
25153 N  N     . THR F 562  ? 0.61850893 0.70120990 0.72899806 0.06269903  0.16623324  -0.05993545 598  THR F N     
25154 C  CA    . THR F 562  ? 0.61105871 0.69078100 0.72249556 0.07121708  0.17442842  -0.06064108 598  THR F CA    
25155 C  C     . THR F 562  ? 0.59536934 0.66101766 0.69832534 0.07575506  0.17102110  -0.06100329 598  THR F C     
25156 O  O     . THR F 562  ? 0.61092502 0.66250277 0.70376498 0.07784983  0.17671269  -0.06316645 598  THR F O     
25157 C  CB    . THR F 562  ? 0.61552930 0.71464634 0.74618828 0.07909928  0.17721005  -0.05813025 598  THR F CB    
25158 O  OG1   . THR F 562  ? 0.62761939 0.74325937 0.76898229 0.07368946  0.17758340  -0.05698786 598  THR F OG1   
25159 C  CG2   . THR F 562  ? 0.60528743 0.70162326 0.73755193 0.08790760  0.18766110  -0.05894450 598  THR F CG2   
25160 N  N     . PHE F 563  ? 0.56603605 0.63567400 0.67299330 0.07695108  0.16196214  -0.05894982 599  PHE F N     
25161 C  CA    . PHE F 563  ? 0.57467020 0.63361132 0.67548233 0.08111019  0.15833420  -0.05841057 599  PHE F CA    
25162 C  C     . PHE F 563  ? 0.57527697 0.61527634 0.65872598 0.07528087  0.15821379  -0.06097299 599  PHE F C     
25163 O  O     . PHE F 563  ? 0.58354855 0.61076832 0.65930194 0.07810540  0.16193068  -0.06212140 599  PHE F O     
25164 C  CB    . PHE F 563  ? 0.56807172 0.63573623 0.67519510 0.08236241  0.14871860  -0.05587960 599  PHE F CB    
25165 C  CG    . PHE F 563  ? 0.57162368 0.62910193 0.67195261 0.08553293  0.14462757  -0.05487354 599  PHE F CG    
25166 C  CD1   . PHE F 563  ? 0.59219301 0.64307404 0.69198298 0.09272413  0.14911480  -0.05382325 599  PHE F CD1   
25167 C  CD2   . PHE F 563  ? 0.56000006 0.61410117 0.65449035 0.08138605  0.13668254  -0.05481448 599  PHE F CD2   
25168 C  CE1   . PHE F 563  ? 0.59545702 0.63721842 0.68925107 0.09479497  0.14561704  -0.05241954 599  PHE F CE1   
25169 C  CE2   . PHE F 563  ? 0.54405057 0.59016991 0.63300639 0.08407949  0.13359816  -0.05356435 599  PHE F CE2   
25170 C  CZ    . PHE F 563  ? 0.56345069 0.60381609 0.65225780 0.09039835  0.13794699  -0.05217504 599  PHE F CZ    
25171 N  N     . ILE F 564  ? 0.56889689 0.60695493 0.64622355 0.06697544  0.15376733  -0.06172395 600  ILE F N     
25172 C  CA    . ILE F 564  ? 0.58079994 0.60276020 0.64256632 0.06156701  0.15200326  -0.06339590 600  ILE F CA    
25173 C  C     . ILE F 564  ? 0.60907340 0.62102365 0.66120398 0.05974149  0.16066790  -0.06620564 600  ILE F C     
25174 O  O     . ILE F 564  ? 0.62463129 0.62216431 0.66472781 0.05848855  0.16151765  -0.06794422 600  ILE F O     
25175 C  CB    . ILE F 564  ? 0.56945503 0.59124774 0.62709522 0.05411594  0.14471975  -0.06293698 600  ILE F CB    
25176 C  CG1   . ILE F 564  ? 0.56551278 0.57223499 0.60856712 0.04979973  0.14167280  -0.06382700 600  ILE F CG1   
25177 C  CG2   . ILE F 564  ? 0.59089625 0.61910152 0.65081573 0.04865326  0.14757879  -0.06318010 600  ILE F CG2   
25178 C  CD1   . ILE F 564  ? 0.57821435 0.58378303 0.61747336 0.04415122  0.13411626  -0.06286538 600  ILE F CD1   
25179 N  N     . LYS F 565  ? 0.61739296 0.63755834 0.67491186 0.05945461  0.16720365  -0.06671727 601  LYS F N     
25180 C  CA    . LYS F 565  ? 0.63430607 0.64618492 0.68289447 0.05857793  0.17662795  -0.06965695 601  LYS F CA    
25181 C  C     . LYS F 565  ? 0.62987888 0.63365054 0.67727375 0.06640036  0.18204430  -0.07116497 601  LYS F C     
25182 O  O     . LYS F 565  ? 0.65643442 0.64430308 0.68957984 0.06456489  0.18552239  -0.07426070 601  LYS F O     
25183 C  CB    . LYS F 565  ? 0.66093612 0.68616617 0.71845675 0.05807853  0.18330275  -0.06932728 601  LYS F CB    
25184 C  CG    . LYS F 565  ? 0.69937789 0.71677595 0.74598193 0.05579045  0.19336081  -0.07244696 601  LYS F CG    
25185 C  CD    . LYS F 565  ? 0.71941578 0.75157398 0.77493948 0.05325250  0.19859862  -0.07124786 601  LYS F CD    
25186 C  CE    . LYS F 565  ? 0.76171881 0.78971070 0.80948323 0.05324314  0.21064475  -0.07415099 601  LYS F CE    
25187 N  NZ    . LYS F 565  ? 0.79296154 0.83989060 0.85472274 0.05246248  0.21599880  -0.07204453 601  LYS F NZ    
25188 N  N     . ILE F 566  ? 0.60742390 0.62150896 0.66921824 0.07489100  0.18243740  -0.06887786 602  ILE F N     
25189 C  CA    . ILE F 566  ? 0.61835098 0.62418103 0.67975724 0.08304288  0.18796113  -0.06971721 602  ILE F CA    
25190 C  C     . ILE F 566  ? 0.63093030 0.62023330 0.68064135 0.08136979  0.18314913  -0.07032498 602  ILE F C     
25191 O  O     . ILE F 566  ? 0.62712812 0.60143065 0.66771978 0.08334859  0.18847394  -0.07296680 602  ILE F O     
25192 C  CB    . ILE F 566  ? 0.60661137 0.62731057 0.68604594 0.09294889  0.18877065  -0.06620851 602  ILE F CB    
25193 C  CG1   . ILE F 566  ? 0.61830819 0.65470660 0.70954913 0.09541079  0.19580661  -0.06599001 602  ILE F CG1   
25194 C  CG2   . ILE F 566  ? 0.61564827 0.62473166 0.69321513 0.10125212  0.19256236  -0.06618711 602  ILE F CG2   
25195 C  CD1   . ILE F 566  ? 0.61466110 0.66893327 0.72524750 0.10465375  0.19536135  -0.06190813 602  ILE F CD1   
25196 N  N     . VAL F 567  ? 0.62446165 0.61644840 0.67454422 0.07769969  0.17343405  -0.06801127 603  VAL F N     
25197 C  CA    . VAL F 567  ? 0.64106011 0.61994016 0.68231428 0.07642837  0.16904519  -0.06791058 603  VAL F CA    
25198 C  C     . VAL F 567  ? 0.68129975 0.64513588 0.70553493 0.06814785  0.16961321  -0.07148557 603  VAL F C     
25199 O  O     . VAL F 567  ? 0.71456611 0.66410613 0.72945547 0.06735045  0.17022640  -0.07300083 603  VAL F O     
25200 C  CB    . VAL F 567  ? 0.60989803 0.59608614 0.65691441 0.07652451  0.15944868  -0.06424746 603  VAL F CB    
25201 C  CG1   . VAL F 567  ? 0.59801424 0.59826338 0.66011137 0.08474933  0.15862033  -0.06074245 603  VAL F CG1   
25202 C  CG2   . VAL F 567  ? 0.61865616 0.61012149 0.66368651 0.06923553  0.15293847  -0.06410499 603  VAL F CG2   
25203 N  N     . GLN F 568  ? 0.70689023 0.67375529 0.72683114 0.06174785  0.16945714  -0.07265504 604  GLN F N     
25204 C  CA    . GLN F 568  ? 0.73507643 0.68884772 0.73832846 0.05368688  0.16919577  -0.07548215 604  GLN F CA    
25205 C  C     . GLN F 568  ? 0.76768208 0.70680970 0.76059592 0.05516520  0.17742032  -0.07963275 604  GLN F C     
25206 O  O     . GLN F 568  ? 0.78010893 0.70502436 0.75915295 0.05009880  0.17587383  -0.08193222 604  GLN F O     
25207 C  CB    . GLN F 568  ? 0.75684452 0.71602619 0.75713795 0.04755922  0.16954228  -0.07566708 604  GLN F CB    
25208 C  CG    . GLN F 568  ? 0.80947059 0.77367306 0.81080699 0.04250102  0.15988892  -0.07277285 604  GLN F CG    
25209 C  CD    . GLN F 568  ? 0.88841188 0.85969990 0.89041078 0.03774264  0.16077802  -0.07204241 604  GLN F CD    
25210 O  OE1   . GLN F 568  ? 0.97356522 0.94597739 0.97392511 0.03730007  0.16873345  -0.07369225 604  GLN F OE1   
25211 N  NE2   . GLN F 568  ? 0.91848874 0.89398116 0.92245108 0.03402545  0.15289293  -0.06948362 604  GLN F NE2   
25212 N  N     . LYS F 569  ? 0.79236722 0.73512036 0.79254103 0.06242542  0.18594465  -0.08056493 605  LYS F N     
25213 C  CA    . LYS F 569  ? 0.84275502 0.77132821 0.83304203 0.06468576  0.19520357  -0.08511753 605  LYS F CA    
25214 C  C     . LYS F 569  ? 0.86291504 0.78320342 0.85646737 0.07190653  0.19655728  -0.08472722 605  LYS F C     
25215 O  O     . LYS F 569  ? 0.89767754 0.80043948 0.87921685 0.07168864  0.20126191  -0.08869577 605  LYS F O     
25216 C  CB    . LYS F 569  ? 0.85376316 0.79032874 0.84883034 0.06841613  0.20508893  -0.08664910 605  LYS F CB    
25217 C  CG    . LYS F 569  ? 0.90765780 0.84860396 0.89590156 0.06052558  0.20602818  -0.08756609 605  LYS F CG    
25218 C  CD    . LYS F 569  ? 0.97886735 0.90291250 0.94504476 0.05159645  0.20534346  -0.09138872 605  LYS F CD    
25219 C  CE    . LYS F 569  ? 1.00142968 0.93072015 0.96306396 0.04253937  0.19853315  -0.08910610 605  LYS F CE    
25220 N  NZ    . LYS F 569  ? 1.00724316 0.92128682 0.94971848 0.03437430  0.19381839  -0.09122925 605  LYS F NZ    
25221 N  N     . CYS F 570  ? 0.83132637 0.76347327 0.84026861 0.07802504  0.19240859  -0.07992777 606  CYS F N     
25222 C  CA    . CYS F 570  ? 0.81155246 0.73817945 0.82585239 0.08647419  0.19485612  -0.07844382 606  CYS F CA    
25223 C  C     . CYS F 570  ? 0.81252384 0.73774755 0.82824427 0.08508445  0.18589574  -0.07471438 606  CYS F C     
25224 O  O     . CYS F 570  ? 0.79882073 0.72545534 0.82288694 0.09233625  0.18568078  -0.07128327 606  CYS F O     
25225 C  CB    . CYS F 570  ? 0.78233385 0.72473037 0.81402230 0.09660505  0.19906245  -0.07544015 606  CYS F CB    
25226 S  SG    . CYS F 570  ? 0.76840538 0.71429396 0.80105710 0.10003253  0.21138068  -0.07930922 606  CYS F SG    
25227 N  N     . LYS F 571  ? 0.86708915 0.78941739 0.87435460 0.07598149  0.17883517  -0.07512218 607  LYS F N     
25228 C  CA    . LYS F 571  ? 0.90162396 0.82641524 0.91161102 0.07422026  0.17011273  -0.07127308 607  LYS F CA    
25229 C  C     . LYS F 571  ? 0.94775373 0.85982800 0.95573819 0.07768618  0.17160785  -0.07023720 607  LYS F C     
25230 O  O     . LYS F 571  ? 0.96027291 0.87788242 0.97613370 0.08139204  0.16749397  -0.06564572 607  LYS F O     
25231 C  CB    . LYS F 571  ? 0.90488338 0.82700837 0.90514874 0.06413741  0.16342123  -0.07228592 607  LYS F CB    
25232 C  CG    . LYS F 571  ? 0.93830633 0.84511703 0.92219251 0.05717619  0.16677326  -0.07739890 607  LYS F CG    
25233 C  CD    . LYS F 571  ? 0.95780253 0.86540222 0.93387115 0.04807618  0.15983367  -0.07753151 607  LYS F CD    
25234 C  CE    . LYS F 571  ? 1.01453876 0.90867293 0.97373039 0.04111245  0.16297941  -0.08247239 607  LYS F CE    
25235 N  NZ    . LYS F 571  ? 1.06945288 0.96612811 1.02216065 0.03287041  0.15535681  -0.08149899 607  LYS F NZ    
25236 N  N     . TYR F 572  ? 0.97887892 0.87309861 0.97550851 0.07631011  0.17775650  -0.07456909 608  TYR F N     
25237 C  CA    . TYR F 572  ? 0.97700667 0.85604930 0.96950042 0.07753248  0.17872849  -0.07394481 608  TYR F CA    
25238 C  C     . TYR F 572  ? 0.93788373 0.82152551 0.94290787 0.08876088  0.18172339  -0.06951675 608  TYR F C     
25239 O  O     . TYR F 572  ? 0.92026770 0.79762149 0.92641628 0.09052286  0.17986238  -0.06609037 608  TYR F O     
25240 C  CB    . TYR F 572  ? 1.07162905 0.92918152 1.04794252 0.07294780  0.18438235  -0.08023412 608  TYR F CB    
25241 C  CG    . TYR F 572  ? 1.16435874 1.00355065 1.13513219 0.07307916  0.18570465  -0.08014809 608  TYR F CG    
25242 C  CD1   . TYR F 572  ? 1.20369279 1.03348172 1.17744946 0.08233715  0.19321631  -0.07994033 608  TYR F CD1   
25243 C  CD2   . TYR F 572  ? 1.19865239 1.02945292 1.16124582 0.06370976  0.17952836  -0.08011338 608  TYR F CD2   
25244 C  CE1   . TYR F 572  ? 1.27373338 1.08452857 1.24161339 0.08201824  0.19461736  -0.07973235 608  TYR F CE1   
25245 C  CE2   . TYR F 572  ? 1.25984597 1.07331264 1.21733117 0.06263675  0.18070072  -0.07989798 608  TYR F CE2   
25246 C  CZ    . TYR F 572  ? 1.30359960 1.10603368 1.26318347 0.07163719  0.18832564  -0.07976890 608  TYR F CZ    
25247 O  OH    . TYR F 572  ? 1.36718476 1.15051103 1.32096624 0.07006104  0.18955152  -0.07941373 608  TYR F OH    
25248 N  N     . HIS F 573  ? 0.90521944 0.80096853 0.92023098 0.09622490  0.18601879  -0.06896099 609  HIS F N     
25249 C  CA    . HIS F 573  ? 0.87427473 0.77392650 0.90078700 0.10752943  0.18925923  -0.06472228 609  HIS F CA    
25250 C  C     . HIS F 573  ? 0.83519042 0.75191224 0.87357068 0.11012905  0.18136008  -0.05817488 609  HIS F C     
25251 O  O     . HIS F 573  ? 0.82309306 0.74443400 0.87084258 0.11903593  0.18215430  -0.05346190 609  HIS F O     
25252 C  CB    . HIS F 573  ? 0.89116710 0.79704565 0.92430854 0.11511808  0.19758399  -0.06658091 609  HIS F CB    
25253 C  CG    . HIS F 573  ? 0.91829515 0.80460000 0.93907893 0.11485948  0.20677879  -0.07285203 609  HIS F CG    
25254 N  ND1   . HIS F 573  ? 0.94886041 0.81841362 0.96690643 0.12184308  0.21330023  -0.07331375 609  HIS F ND1   
25255 C  CD2   . HIS F 573  ? 0.90509993 0.78532702 0.91433579 0.10818300  0.21048117  -0.07909887 609  HIS F CD2   
25256 C  CE1   . HIS F 573  ? 0.95888698 0.81218338 0.96393359 0.11963858  0.22091930  -0.08022887 609  HIS F CE1   
25257 N  NE2   . HIS F 573  ? 0.93658990 0.79664391 0.93572152 0.11109047  0.21925107  -0.08382473 609  HIS F NE2   
25258 N  N     . PHE F 574  ? 0.84084499 0.76605356 0.87789845 0.10252724  0.17375483  -0.05788065 610  PHE F N     
25259 C  CA    . PHE F 574  ? 0.85359526 0.79404080 0.89994144 0.10442995  0.16633987  -0.05256463 610  PHE F CA    
25260 C  C     . PHE F 574  ? 0.83644348 0.76866013 0.87757719 0.10100329  0.16174455  -0.04979092 610  PHE F C     
25261 O  O     . PHE F 574  ? 0.79219532 0.73219728 0.84003258 0.10536944  0.15808316  -0.04455278 610  PHE F O     
25262 C  CB    . PHE F 574  ? 0.86647934 0.82245564 0.91625798 0.09970795  0.16109534  -0.05350070 610  PHE F CB    
25263 C  CG    . PHE F 574  ? 0.87371469 0.84191167 0.93174160 0.10317778  0.16477413  -0.05475378 610  PHE F CG    
25264 C  CD1   . PHE F 574  ? 0.85227394 0.81510091 0.90451765 0.09988721  0.17067164  -0.05955878 610  PHE F CD1   
25265 C  CD2   . PHE F 574  ? 0.87051129 0.85627067 0.94211566 0.10954874  0.16243546  -0.05095689 610  PHE F CD2   
25266 C  CE1   . PHE F 574  ? 0.84950441 0.82483685 0.91032076 0.10288485  0.17466632  -0.06025386 610  PHE F CE1   
25267 C  CE2   . PHE F 574  ? 0.87113023 0.86979330 0.95169044 0.11202464  0.16557710  -0.05178769 610  PHE F CE2   
25268 C  CZ    . PHE F 574  ? 0.86729622 0.86092901 0.94305009 0.10891456  0.17212954  -0.05626218 610  PHE F CZ    
25269 N  N     . VAL F 575  ? 0.84752917 0.76466405 0.87672055 0.09305447  0.16200192  -0.05311596 611  VAL F N     
25270 C  CA    . VAL F 575  ? 0.87382478 0.78506160 0.89882606 0.08827960  0.15734932  -0.05050299 611  VAL F CA    
25271 C  C     . VAL F 575  ? 0.95271420 0.84846210 0.97520661 0.09172274  0.16157588  -0.04834377 611  VAL F C     
25272 O  O     . VAL F 575  ? 1.06731868 0.96072268 1.08937967 0.08965706  0.15819038  -0.04438112 611  VAL F O     
25273 C  CB    . VAL F 575  ? 0.84349966 0.74815989 0.85803163 0.07719949  0.15395007  -0.05417636 611  VAL F CB    
25274 C  CG1   . VAL F 575  ? 0.80222118 0.72162950 0.81929195 0.07347976  0.14805153  -0.05456372 611  VAL F CG1   
25275 C  CG2   . VAL F 575  ? 0.83637130 0.72420353 0.83936870 0.07309195  0.15957344  -0.06019100 611  VAL F CG2   
25276 N  N     . ILE F 576  ? 0.95639622 0.84086597 0.97677851 0.09662810  0.16921070  -0.05093714 612  ILE F N     
25277 C  CA    . ILE F 576  ? 0.93488860 0.80222511 0.95223093 0.10018375  0.17354450  -0.04895280 612  ILE F CA    
25278 C  C     . ILE F 576  ? 0.93110454 0.80731815 0.96022451 0.11204877  0.17497593  -0.04279428 612  ILE F C     
25279 O  O     . ILE F 576  ? 0.90531069 0.79807627 0.94384813 0.11790363  0.17485695  -0.04205355 612  ILE F O     
25280 C  CB    . ILE F 576  ? 0.93267441 0.77925277 0.93939555 0.09911988  0.18129507  -0.05533257 612  ILE F CB    
25281 C  CG1   . ILE F 576  ? 0.90576512 0.75807726 0.91785777 0.10763767  0.18790925  -0.05779875 612  ILE F CG1   
25282 C  CG2   . ILE F 576  ? 0.97702330 0.81546032 0.97106302 0.08664477  0.17870577  -0.06100800 612  ILE F CG2   
25283 C  CD1   . ILE F 576  ? 0.91499597 0.74631131 0.91793126 0.11004460  0.19720504  -0.06328581 612  ILE F CD1   
25284 N  N     . GLN F 577  ? 0.94105142 0.80593216 0.96935350 0.11510454  0.17614278  -0.03812505 613  GLN F N     
25285 C  CA    . GLN F 577  ? 0.98429859 0.85506666 1.02238238 0.12681553  0.17778660  -0.03174361 613  GLN F CA    
25286 C  C     . GLN F 577  ? 1.02059782 0.88040644 1.05888438 0.13484007  0.18652834  -0.03453484 613  GLN F C     
25287 O  O     . GLN F 577  ? 1.08444035 0.92141211 1.11384916 0.13405257  0.19186074  -0.03678489 613  GLN F O     
25288 C  CB    . GLN F 577  ? 1.02022529 0.88266122 1.05682862 0.12706991  0.17592840  -0.02498221 613  GLN F CB    
25289 C  CG    . GLN F 577  ? 1.02587342 0.89875293 1.07275724 0.13867560  0.17546734  -0.01704188 613  GLN F CG    
25290 C  CD    . GLN F 577  ? 1.06191456 0.93471432 1.10836279 0.13774487  0.17141110  -0.00941217 613  GLN F CD    
25291 O  OE1   . GLN F 577  ? 1.07452369 0.94874811 1.11660254 0.12858546  0.16700222  -0.00946659 613  GLN F OE1   
25292 N  NE2   . GLN F 577  ? 1.10867298 0.98140156 1.16033971 0.14788201  0.17291684  -0.00223889 613  GLN F NE2   
25293 N  N     . GLN F 578  ? 1.01728225 0.89368099 1.06575680 0.14218755  0.18797836  -0.03461104 614  GLN F N     
25294 C  CA    . GLN F 578  ? 1.09487939 0.96419084 1.14578736 0.15125471  0.19670486  -0.03669767 614  GLN F CA    
25295 C  C     . GLN F 578  ? 1.13348293 0.99509811 1.18909383 0.16202231  0.19928131  -0.02970608 614  GLN F C     
25296 O  O     . GLN F 578  ? 1.13347864 1.00694287 1.19620442 0.16540354  0.19364846  -0.02226911 614  GLN F O     
25297 C  CB    . GLN F 578  ? 1.04710555 0.93860525 1.10918045 0.15560880  0.19732374  -0.03801657 614  GLN F CB    
25298 C  CG    . GLN F 578  ? 0.99980366 0.89659977 1.05619824 0.14512068  0.19561540  -0.04468853 614  GLN F CG    
25299 C  CD    . GLN F 578  ? 1.01640165 0.89773405 1.06314671 0.14328629  0.20414498  -0.05235517 614  GLN F CD    
25300 O  OE1   . GLN F 578  ? 1.04443491 0.90911162 1.08783960 0.14966749  0.21177569  -0.05352942 614  GLN F OE1   
25301 N  NE2   . GLN F 578  ? 0.99739933 0.88331163 1.03865814 0.13456315  0.20296347  -0.05762720 614  GLN F NE2   
25302 N  N     . PRO F 579  ? 1.15384507 0.99453956 1.20469820 0.16778612  0.20791259  -0.03184748 615  PRO F N     
25303 C  CA    . PRO F 579  ? 1.16761005 0.99973261 1.22305965 0.17903702  0.21076255  -0.02472888 615  PRO F CA    
25304 C  C     . PRO F 579  ? 1.16419494 1.02205265 1.23680234 0.19046482  0.20892362  -0.01872305 615  PRO F C     
25305 O  O     . PRO F 579  ? 1.11808610 0.99233812 1.19798446 0.19214803  0.21030580  -0.02225422 615  PRO F O     
25306 C  CB    . PRO F 579  ? 1.17305171 0.97967350 1.22033465 0.18307835  0.22119196  -0.03034382 615  PRO F CB    
25307 C  CG    . PRO F 579  ? 1.13926470 0.95010787 1.18244731 0.17743045  0.22439553  -0.03976956 615  PRO F CG    
25308 C  CD    . PRO F 579  ? 1.12606108 0.95003760 1.16633070 0.16425735  0.21540537  -0.04107132 615  PRO F CD    
25309 N  N     . ARG F 580  ? 1.19364154 1.05563474 1.27220345 0.19724101  0.20523691  -0.00941354 616  ARG F N     
25310 C  CA    . ARG F 580  ? 1.18744481 1.07385612 1.28160977 0.20774284  0.20190707  -0.00246262 616  ARG F CA    
25311 C  C     . ARG F 580  ? 1.13386607 1.04433107 1.23195064 0.20049036  0.19214015  -0.00135312 616  ARG F C     
25312 O  O     . ARG F 580  ? 1.14783692 1.08110785 1.25794816 0.20663311  0.18763319  0.00350112  616  ARG F O     
25313 C  CB    . ARG F 580  ? 1.25337362 1.14891577 1.35785341 0.21706069  0.20853692  -0.00537435 616  ARG F CB    
25314 C  CG    . ARG F 580  ? 1.27739668 1.19021153 1.39792514 0.23158208  0.20779683  0.00305000  616  ARG F CG    
25315 C  CD    . ARG F 580  ? 1.33661509 1.24334633 1.46248186 0.24195117  0.21828206  0.00001401  616  ARG F CD    
25316 N  NE    . ARG F 580  ? 1.40079856 1.32730472 1.54445314 0.25631690  0.21868384  0.00687498  616  ARG F NE    
25317 C  CZ    . ARG F 580  ? 1.45152473 1.38031781 1.60399210 0.26657307  0.22734748  0.00495465  616  ARG F CZ    
25318 N  NH1   . ARG F 580  ? 1.45636415 1.36811781 1.60007977 0.26376876  0.23655611  -0.00409708 616  ARG F NH1   
25319 N  NH2   . ARG F 580  ? 1.45790482 1.40688169 1.62793231 0.27969220  0.22679257  0.01211325  616  ARG F NH2   
25320 N  N     . GLU F 581  ? 1.09219801 0.99705601 1.17985368 0.18743566  0.18878794  -0.00595203 617  GLU F N     
25321 C  CA    . GLU F 581  ? 1.05647206 0.98126042 1.14629555 0.18029304  0.18003313  -0.00562639 617  GLU F CA    
25322 C  C     . GLU F 581  ? 1.06106985 0.97822690 1.14278269 0.17408364  0.17518842  -0.00160300 617  GLU F C     
25323 O  O     . GLU F 581  ? 1.07531846 0.97091985 1.14666224 0.16870937  0.17825513  -0.00329144 617  GLU F O     
25324 C  CB    . GLU F 581  ? 1.01546466 0.94578755 1.10272205 0.17123052  0.17994891  -0.01425621 617  GLU F CB    
25325 C  CG    . GLU F 581  ? 1.01595259 0.95815575 1.11272264 0.17693636  0.18438472  -0.01740437 617  GLU F CG    
25326 C  CD    . GLU F 581  ? 1.01045811 0.97893131 1.12267256 0.18451625  0.18015286  -0.01240868 617  GLU F CD    
25327 O  OE1   . GLU F 581  ? 1.00456786 0.98711103 1.11890173 0.18135720  0.17185819  -0.00934642 617  GLU F OE1   
25328 O  OE2   . GLU F 581  ? 0.99082005 0.96569425 1.11286652 0.19368163  0.18516715  -0.01158272 617  GLU F OE2   
25329 N  N     . SER F 582  ? 1.01186311 0.94712633 1.09830284 0.17470397  0.16778785  0.00361077  618  SER F N     
25330 C  CA    . SER F 582  ? 0.98033321 0.91176885 1.06069064 0.17063439  0.16356269  0.00874724  618  SER F CA    
25331 C  C     . SER F 582  ? 0.96019214 0.88870162 1.03228891 0.15762325  0.16067617  0.00346197  618  SER F C     
25332 O  O     . SER F 582  ? 0.96793538 0.88812685 1.03361154 0.15267454  0.15925916  0.00650248  618  SER F O     
25333 C  CB    . SER F 582  ? 0.96568394 0.91720486 1.05285501 0.17642884  0.15724193  0.01572856  618  SER F CB    
25334 O  OG    . SER F 582  ? 0.95799029 0.93076402 1.05277991 0.17633393  0.15329684  0.01210937  618  SER F OG    
25335 N  N     . GLU F 583  ? 0.92218906 0.85755241 0.99474490 0.15219104  0.16000602  -0.00396485 619  GLU F N     
25336 C  CA    . GLU F 583  ? 0.87938505 0.81494892 0.94541478 0.14076835  0.15639612  -0.00854377 619  GLU F CA    
25337 C  C     . GLU F 583  ? 0.88714945 0.82298172 0.95201898 0.13607663  0.15841223  -0.01677660 619  GLU F C     
25338 O  O     . GLU F 583  ? 0.93113559 0.87289673 1.00232041 0.14189529  0.16152003  -0.01844072 619  GLU F O     
25339 C  CB    . GLU F 583  ? 0.82596397 0.78112149 0.89565206 0.13990831  0.14883648  -0.00565981 619  GLU F CB    
25340 C  CG    . GLU F 583  ? 0.80924845 0.78371692 0.88874477 0.14638844  0.14638287  -0.00536752 619  GLU F CG    
25341 C  CD    . GLU F 583  ? 0.82582879 0.81871593 0.90764028 0.14468002  0.13881762  -0.00431740 619  GLU F CD    
25342 O  OE1   . GLU F 583  ? 0.84580588 0.83772868 0.92236698 0.14091057  0.13573076  -0.00198038 619  GLU F OE1   
25343 O  OE2   . GLU F 583  ? 0.83070308 0.83881503 0.91954613 0.14697731  0.13624156  -0.00599910 619  GLU F OE2   
25344 N  N     . PRO F 584  ? 0.86061203 0.79069656 0.91763932 0.12560010  0.15687791  -0.02178682 620  PRO F N     
25345 C  CA    . PRO F 584  ? 0.82651216 0.76022303 0.88227487 0.12081894  0.15741847  -0.02869513 620  PRO F CA    
25346 C  C     . PRO F 584  ? 0.80051672 0.75600946 0.86574709 0.12398462  0.15352052  -0.02839409 620  PRO F C     
25347 O  O     . PRO F 584  ? 0.79219508 0.76025945 0.86143249 0.12519607  0.14779095  -0.02456929 620  PRO F O     
25348 C  CB    . PRO F 584  ? 0.82048875 0.74891865 0.86763525 0.10971595  0.15365784  -0.03143921 620  PRO F CB    
25349 C  CG    . PRO F 584  ? 0.83616567 0.74938452 0.87793547 0.10823475  0.15501659  -0.02802313 620  PRO F CG    
25350 C  CD    . PRO F 584  ? 0.86391890 0.78377056 0.91308033 0.11775681  0.15477468  -0.02072707 620  PRO F CD    
25351 N  N     . PHE F 585  ? 0.79332781 0.75299704 0.86165279 0.12492085  0.15682045  -0.03258795 621  PHE F N     
25352 C  CA    . PHE F 585  ? 0.77160293 0.75161421 0.85004807 0.12795964  0.15369111  -0.03206966 621  PHE F CA    
25353 C  C     . PHE F 585  ? 0.72086650 0.71034980 0.79745150 0.12027663  0.14665258  -0.03392829 621  PHE F C     
25354 O  O     . PHE F 585  ? 0.65378833 0.65968943 0.73769796 0.12190630  0.14216349  -0.03278004 621  PHE F O     
25355 C  CB    . PHE F 585  ? 0.80586308 0.78798217 0.88875103 0.13081937  0.15995154  -0.03560818 621  PHE F CB    
25356 C  CG    . PHE F 585  ? 0.83110404 0.83473551 0.92701608 0.13554259  0.15765299  -0.03383942 621  PHE F CG    
25357 C  CD1   . PHE F 585  ? 0.85388100 0.86756903 0.95947039 0.14480945  0.15625390  -0.02798520 621  PHE F CD1   
25358 C  CD2   . PHE F 585  ? 0.82436699 0.83834565 0.92274976 0.13025710  0.15650737  -0.03768907 621  PHE F CD2   
25359 C  CE1   . PHE F 585  ? 0.86161137 0.89631045 0.97945142 0.14829516  0.15323800  -0.02637797 621  PHE F CE1   
25360 C  CE2   . PHE F 585  ? 0.83304739 0.86703193 0.94387418 0.13358541  0.15410671  -0.03605740 621  PHE F CE2   
25361 C  CZ    . PHE F 585  ? 0.83767176 0.88253564 0.95835906 0.14233816  0.15215115  -0.03059004 621  PHE F CZ    
25362 N  N     . ILE F 586  ? 0.71300358 0.69186008 0.77978754 0.11197142  0.14559835  -0.03683824 622  ILE F N     
25363 C  CA    . ILE F 586  ? 0.68993926 0.67585516 0.75444794 0.10528696  0.13914996  -0.03823544 622  ILE F CA    
25364 C  C     . ILE F 586  ? 0.72760659 0.72343123 0.79579246 0.10834816  0.13344526  -0.03349348 622  ILE F C     
25365 O  O     . ILE F 586  ? 0.74561328 0.75347960 0.81661785 0.10712540  0.12821674  -0.03393321 622  ILE F O     
25366 C  CB    . ILE F 586  ? 0.64420724 0.61720443 0.69803095 0.09644627  0.13894530  -0.04145482 622  ILE F CB    
25367 C  CG1   . ILE F 586  ? 0.61523533 0.59566587 0.66741472 0.09059235  0.13227241  -0.04234725 622  ILE F CG1   
25368 C  CG2   . ILE F 586  ? 0.64412266 0.60363865 0.69260907 0.09591053  0.14064133  -0.03909850 622  ILE F CG2   
25369 C  CD1   . ILE F 586  ? 0.58661336 0.57865298 0.64326501 0.08998947  0.13017809  -0.04459044 622  ILE F CD1   
25370 N  N     . GLN F 587  ? 0.75128931 0.74126554 0.81872308 0.11232826  0.13472077  -0.02896922 623  GLN F N     
25371 C  CA    . GLN F 587  ? 0.76852119 0.76743501 0.83824182 0.11558859  0.13009505  -0.02404851 623  GLN F CA    
25372 C  C     . GLN F 587  ? 0.76558280 0.78036141 0.84401429 0.12224157  0.12772270  -0.02224392 623  GLN F C     
25373 O  O     . GLN F 587  ? 0.77062869 0.79703355 0.85041511 0.12240448  0.12212078  -0.02125589 623  GLN F O     
25374 C  CB    . GLN F 587  ? 0.84053123 0.82890999 0.90725088 0.11815728  0.13264368  -0.01900321 623  GLN F CB    
25375 C  CG    . GLN F 587  ? 0.92471588 0.90270615 0.98378098 0.11039477  0.13220647  -0.01962026 623  GLN F CG    
25376 C  CD    . GLN F 587  ? 1.00647759 0.97079939 1.06218398 0.11140107  0.13590237  -0.01533587 623  GLN F CD    
25377 O  OE1   . GLN F 587  ? 1.08126593 1.03112221 1.13101876 0.10561192  0.13864000  -0.01753284 623  GLN F OE1   
25378 N  NE2   . GLN F 587  ? 1.03138471 0.99992299 1.09023917 0.11824827  0.13563788  -0.00902841 623  GLN F NE2   
25379 N  N     . THR F 588  ? 0.75978976 0.77518970 0.84403807 0.12761471  0.13198920  -0.02204837 624  THR F N     
25380 C  CA    . THR F 588  ? 0.75002331 0.78178728 0.84402823 0.13388248  0.12971550  -0.02001147 624  THR F CA    
25381 C  C     . THR F 588  ? 0.72713685 0.77100092 0.82379603 0.12881643  0.12533632  -0.02438546 624  THR F C     
25382 O  O     . THR F 588  ? 0.69257069 0.75073683 0.79390651 0.13071921  0.11988049  -0.02298777 624  THR F O     
25383 C  CB    . THR F 588  ? 0.76021081 0.79083407 0.86108261 0.14072847  0.13583764  -0.01907150 624  THR F CB    
25384 O  OG1   . THR F 588  ? 0.76187313 0.77628583 0.85826737 0.14416102  0.14088857  -0.01619583 624  THR F OG1   
25385 C  CG2   . THR F 588  ? 0.74840498 0.79716146 0.86059856 0.14823022  0.13301946  -0.01534357 624  THR F CG2   
25386 N  N     . ILE F 589  ? 0.71896565 0.75614500 0.81182331 0.12211691  0.12769142  -0.02960542 625  ILE F N     
25387 C  CA    . ILE F 589  ? 0.67855597 0.72436625 0.77299547 0.11657020  0.12427188  -0.03363178 625  ILE F CA    
25388 C  C     . ILE F 589  ? 0.69471693 0.74348629 0.78445083 0.11285020  0.11745439  -0.03379801 625  ILE F C     
25389 O  O     . ILE F 589  ? 0.74811506 0.80856037 0.84151328 0.11214855  0.11249964  -0.03468352 625  ILE F O     
25390 C  CB    . ILE F 589  ? 0.65249276 0.68896049 0.74240416 0.11042742  0.12878500  -0.03844218 625  ILE F CB    
25391 C  CG1   . ILE F 589  ? 0.64298886 0.67867512 0.73821509 0.11476007  0.13605967  -0.03887206 625  ILE F CG1   
25392 C  CG2   . ILE F 589  ? 0.63042837 0.67326719 0.71996224 0.10369562  0.12473097  -0.04194330 625  ILE F CG2   
25393 C  CD1   . ILE F 589  ? 0.62468231 0.65067071 0.71382356 0.10898757  0.14114162  -0.04362881 625  ILE F CD1   
25394 N  N     . ILE F 590  ? 0.68772399 0.72605413 0.76962125 0.11055575  0.11740240  -0.03298362 626  ILE F N     
25395 C  CA    . ILE F 590  ? 0.68763828 0.72823370 0.76502103 0.10747451  0.11194071  -0.03320371 626  ILE F CA    
25396 C  C     . ILE F 590  ? 0.69779944 0.74937701 0.77805227 0.11305424  0.10781226  -0.02962042 626  ILE F C     
25397 O  O     . ILE F 590  ? 0.66571164 0.72440207 0.74485785 0.11158958  0.10267550  -0.03114383 626  ILE F O     
25398 C  CB    . ILE F 590  ? 0.65727592 0.68594003 0.72705567 0.10363186  0.11313359  -0.03270787 626  ILE F CB    
25399 C  CG1   . ILE F 590  ? 0.65448916 0.67319316 0.71983582 0.09705091  0.11575601  -0.03677850 626  ILE F CG1   
25400 C  CG2   . ILE F 590  ? 0.61643678 0.64967656 0.68318087 0.10238340  0.10807584  -0.03201948 626  ILE F CG2   
25401 C  CD1   . ILE F 590  ? 0.65318525 0.66123474 0.71162605 0.09245300  0.11625036  -0.03637961 626  ILE F CD1   
25402 N  N     . ARG F 591  ? 0.75273561 0.80477667 0.83580661 0.11951569  0.11009690  -0.02489566 627  ARG F N     
25403 C  CA    . ARG F 591  ? 0.80294818 0.86547989 0.88777089 0.12506503  0.10613514  -0.02087609 627  ARG F CA    
25404 C  C     . ARG F 591  ? 0.81004328 0.88678956 0.90011996 0.12512438  0.10117830  -0.02335925 627  ARG F C     
25405 O  O     . ARG F 591  ? 0.88339305 0.96705574 0.97064072 0.12458235  0.09584018  -0.02404843 627  ARG F O     
25406 C  CB    . ARG F 591  ? 0.82625633 0.88746750 0.91422665 0.13252521  0.10933363  -0.01492531 627  ARG F CB    
25407 C  CG    . ARG F 591  ? 0.80735731 0.87801141 0.89470685 0.13798898  0.10510671  -0.00980983 627  ARG F CG    
25408 C  CD    . ARG F 591  ? 0.82116139 0.88417965 0.90544492 0.14266860  0.10815592  -0.00305811 627  ARG F CD    
25409 N  NE    . ARG F 591  ? 0.86356801 0.91953689 0.95285630 0.14658734  0.11358218  -0.00135215 627  ARG F NE    
25410 C  CZ    . ARG F 591  ? 0.90169156 0.94147539 0.98784465 0.14488187  0.11941496  -0.00126653 627  ARG F CZ    
25411 N  NH1   . ARG F 591  ? 0.94662845 0.97651398 1.02540529 0.13877358  0.12023781  -0.00224576 627  ARG F NH1   
25412 N  NH2   . ARG F 591  ? 0.90059102 0.93421477 0.99115032 0.14937282  0.12446206  -0.00028894 627  ARG F NH2   
25413 N  N     . ASP F 592  ? 0.80210537 0.88307637 0.89969611 0.12550442  0.10316645  -0.02489355 628  ASP F N     
25414 C  CA    . ASP F 592  ? 0.82472646 0.92108274 0.92926252 0.12625474  0.09843327  -0.02587076 628  ASP F CA    
25415 C  C     . ASP F 592  ? 0.79473674 0.89214998 0.89884800 0.11853373  0.09630381  -0.03177594 628  ASP F C     
25416 O  O     . ASP F 592  ? 0.80896109 0.91790277 0.91970325 0.11736401  0.09322453  -0.03330979 628  ASP F O     
25417 C  CB    . ASP F 592  ? 0.85973758 0.96453369 0.97488916 0.13243404  0.10092874  -0.02268203 628  ASP F CB    
25418 C  CG    . ASP F 592  ? 0.89556998 0.99842608 1.01069379 0.14065433  0.10260981  -0.01610981 628  ASP F CG    
25419 O  OD1   . ASP F 592  ? 0.95321351 1.05742979 1.06263542 0.14239408  0.09866749  -0.01329924 628  ASP F OD1   
25420 O  OD2   . ASP F 592  ? 0.91394454 1.01353836 1.03434873 0.14549462  0.10811060  -0.01370436 628  ASP F OD2   
25421 N  N     . ILE F 593  ? 0.75221372 0.83798540 0.84854126 0.11312695  0.09743197  -0.03465226 629  ILE F N     
25422 C  CA    . ILE F 593  ? 0.73295057 0.81678998 0.82811344 0.10589371  0.09644227  -0.03957952 629  ILE F CA    
25423 C  C     . ILE F 593  ? 0.74932396 0.84327888 0.84589607 0.10377754  0.08966226  -0.04190157 629  ILE F C     
25424 O  O     . ILE F 593  ? 0.70516384 0.80214345 0.80492222 0.09880425  0.08864780  -0.04503958 629  ILE F O     
25425 C  CB    . ILE F 593  ? 0.70399302 0.77426803 0.79014266 0.10124570  0.09782009  -0.04137780 629  ILE F CB    
25426 C  CG1   . ILE F 593  ? 0.69538724 0.76209825 0.78027791 0.09416407  0.09792319  -0.04557841 629  ILE F CG1   
25427 C  CG2   . ILE F 593  ? 0.68453121 0.75397938 0.76444030 0.10209487  0.09368137  -0.04067247 629  ILE F CG2   
25428 C  CD1   . ILE F 593  ? 0.69286859 0.74648482 0.77010745 0.08996335  0.10036479  -0.04665977 629  ILE F CD1   
25429 N  N     . GLN F 594  ? 0.78216338 0.88075459 0.87563050 0.10722102  0.08515283  -0.04041238 630  GLN F N     
25430 C  CA    . GLN F 594  ? 0.77441025 0.88085288 0.86716843 0.10511131  0.07847806  -0.04327049 630  GLN F CA    
25431 C  C     . GLN F 594  ? 0.77336717 0.89338756 0.87646246 0.10536332  0.07663006  -0.04298551 630  GLN F C     
25432 O  O     . GLN F 594  ? 0.75735193 0.88133389 0.86295801 0.09982495  0.07353380  -0.04662713 630  GLN F O     
25433 C  CB    . GLN F 594  ? 0.81638360 0.92501462 0.90269816 0.10953812  0.07490221  -0.04147931 630  GLN F CB    
25434 C  CG    . GLN F 594  ? 0.87911242 0.99340433 0.96184206 0.10732594  0.06798504  -0.04533985 630  GLN F CG    
25435 C  CD    . GLN F 594  ? 0.94726014 1.05981731 1.02071083 0.11121015  0.06621709  -0.04425615 630  GLN F CD    
25436 O  OE1   . GLN F 594  ? 0.97620833 1.08987570 1.04887843 0.11661583  0.06849381  -0.03922987 630  GLN F OE1   
25437 N  NE2   . GLN F 594  ? 0.96587503 1.07512069 1.03194487 0.10867910  0.06261997  -0.04877874 630  GLN F NE2   
25438 N  N     . LYS F 595  ? 0.80078328 0.92767847 0.91020882 0.11180053  0.07869488  -0.03826983 631  LYS F N     
25439 C  CA    . LYS F 595  ? 0.83644605 0.97905910 0.95701599 0.11383158  0.07651022  -0.03666246 631  LYS F CA    
25440 C  C     . LYS F 595  ? 0.83231449 0.97619146 0.96109891 0.10953683  0.08082305  -0.03865432 631  LYS F C     
25441 O  O     . LYS F 595  ? 0.93332934 1.08807635 1.06918573 0.10545855  0.07758427  -0.04058587 631  LYS F O     
25442 C  CB    . LYS F 595  ? 0.88787460 1.03583169 1.01269376 0.12293606  0.07824117  -0.03030457 631  LYS F CB    
25443 C  CG    . LYS F 595  ? 0.95212787 1.11853361 1.08512926 0.12681428  0.07250650  -0.02742936 631  LYS F CG    
25444 C  CD    . LYS F 595  ? 0.98597616 1.16680837 1.13328481 0.12532771  0.07233292  -0.02776260 631  LYS F CD    
25445 C  CE    . LYS F 595  ? 1.03767562 1.22604918 1.18608713 0.11686024  0.06597468  -0.03293250 631  LYS F CE    
25446 N  NZ    . LYS F 595  ? 1.04443395 1.25159121 1.20823872 0.11638547  0.06424025  -0.03167129 631  LYS F NZ    
25447 N  N     . THR F 596  ? 0.76075613 0.89300102 0.88767034 0.10991603  0.08815454  -0.03830881 632  THR F N     
25448 C  CA    . THR F 596  ? 0.69263226 0.82395732 0.82518542 0.10650411  0.09381381  -0.03999850 632  THR F CA    
25449 C  C     . THR F 596  ? 0.69415289 0.82453495 0.82467616 0.09721370  0.09104064  -0.04471196 632  THR F C     
25450 O  O     . THR F 596  ? 0.66037995 0.80001855 0.79951644 0.09371111  0.09169603  -0.04568187 632  THR F O     
25451 C  CB    . THR F 596  ? 0.66567063 0.78153181 0.79241669 0.10790481  0.10136811  -0.03957535 632  THR F CB    
25452 O  OG1   . THR F 596  ? 0.64464772 0.75973690 0.77279747 0.11631106  0.10377456  -0.03500960 632  THR F OG1   
25453 C  CG2   . THR F 596  ? 0.66488713 0.77899176 0.79563367 0.10477825  0.10792242  -0.04151672 632  THR F CG2   
25454 N  N     . THR F 597  ? 0.70907134 0.82855451 0.82862222 0.09336346  0.08799454  -0.04728577 633  THR F N     
25455 C  CA    . THR F 597  ? 0.70027852 0.81454968 0.81625694 0.08492832  0.08650280  -0.05132536 633  THR F CA    
25456 C  C     . THR F 597  ? 0.70212865 0.82303548 0.81788564 0.08156998  0.07851132  -0.05374546 633  THR F C     
25457 O  O     . THR F 597  ? 0.71435612 0.82881773 0.82533979 0.07495923  0.07615641  -0.05712206 633  THR F O     
25458 C  CB    . THR F 597  ? 0.69181633 0.78929967 0.79631233 0.08255831  0.08841699  -0.05270004 633  THR F CB    
25459 O  OG1   . THR F 597  ? 0.70089048 0.79522544 0.79867685 0.08605430  0.08457868  -0.05213950 633  THR F OG1   
25460 C  CG2   . THR F 597  ? 0.65591228 0.74519932 0.75895363 0.08430997  0.09585077  -0.05119939 633  THR F CG2   
25461 N  N     . ALA F 598  ? 0.67190832 0.80498087 0.79219222 0.08610411  0.07423964  -0.05198430 634  ALA F N     
25462 C  CA    . ALA F 598  ? 0.66551083 0.80384606 0.78329974 0.08358413  0.06620220  -0.05460314 634  ALA F CA    
25463 C  C     . ALA F 598  ? 0.68109941 0.82400447 0.80412716 0.07498014  0.06366338  -0.05785091 634  ALA F C     
25464 O  O     . ALA F 598  ? 0.68016261 0.81734306 0.79657632 0.06973365  0.05875926  -0.06183146 634  ALA F O     
25465 C  CB    . ALA F 598  ? 0.68957353 0.84137559 0.81165016 0.08999684  0.06244927  -0.05148148 634  ALA F CB    
25466 N  N     . ASP F 599  ? 0.68985069 0.84229362 0.82460868 0.07353399  0.06753953  -0.05608501 635  ASP F N     
25467 C  CA    . ASP F 599  ? 0.68865567 0.84903312 0.83080864 0.06527227  0.06517737  -0.05818459 635  ASP F CA    
25468 C  C     . ASP F 599  ? 0.66409934 0.81274939 0.80304945 0.05830335  0.07005583  -0.05994612 635  ASP F C     
25469 O  O     . ASP F 599  ? 0.64246851 0.79440653 0.78555644 0.05018611  0.06847776  -0.06170862 635  ASP F O     
25470 C  CB    . ASP F 599  ? 0.72730011 0.90842116 0.88554800 0.06741446  0.06564967  -0.05496737 635  ASP F CB    
25471 C  CG    . ASP F 599  ? 0.75513130 0.94857770 0.91585755 0.07338697  0.05922494  -0.05304586 635  ASP F CG    
25472 O  OD1   . ASP F 599  ? 0.77184868 0.96506792 0.92645121 0.06989440  0.05144106  -0.05615826 635  ASP F OD1   
25473 O  OD2   . ASP F 599  ? 0.77057487 0.97289193 0.93847615 0.08163019  0.06208246  -0.04845773 635  ASP F OD2   
25474 N  N     . LEU F 600  ? 0.64331973 0.77821851 0.77442670 0.06098436  0.07561988  -0.05927795 636  LEU F N     
25475 C  CA    . LEU F 600  ? 0.64544630 0.76931596 0.77245629 0.05495617  0.08037737  -0.06034533 636  LEU F CA    
25476 C  C     . LEU F 600  ? 0.66821432 0.78078389 0.78615415 0.04801952  0.07528697  -0.06375640 636  LEU F C     
25477 O  O     . LEU F 600  ? 0.66301256 0.77137530 0.77432787 0.04977143  0.06959990  -0.06558934 636  LEU F O     
25478 C  CB    . LEU F 600  ? 0.61231321 0.72452164 0.73238277 0.05954991  0.08664621  -0.05889025 636  LEU F CB    
25479 C  CG    . LEU F 600  ? 0.59677076 0.71587950 0.72443360 0.06565087  0.09343915  -0.05592684 636  LEU F CG    
25480 C  CD1   . LEU F 600  ? 0.59258366 0.69724917 0.71115494 0.06843746  0.09887208  -0.05540799 636  LEU F CD1   
25481 C  CD2   . LEU F 600  ? 0.59288365 0.72207391 0.73087740 0.06164073  0.09788827  -0.05553280 636  LEU F CD2   
25482 N  N     . GLN F 601  ? 0.70299971 0.81011498 0.82023877 0.04047306  0.07788006  -0.06440537 637  GLN F N     
25483 C  CA    . GLN F 601  ? 0.72415495 0.81691301 0.83157575 0.03432958  0.07455382  -0.06685326 637  GLN F CA    
25484 C  C     . GLN F 601  ? 0.71377021 0.79157865 0.80952126 0.03845976  0.07592897  -0.06665087 637  GLN F C     
25485 O  O     . GLN F 601  ? 0.67495638 0.75242913 0.77041018 0.04348423  0.08089227  -0.06458336 637  GLN F O     
25486 C  CB    . GLN F 601  ? 0.78666186 0.87789202 0.89653736 0.02558659  0.07802429  -0.06637082 637  GLN F CB    
25487 C  CG    . GLN F 601  ? 0.81094056 0.91518295 0.93139005 0.01909438  0.07489844  -0.06707454 637  GLN F CG    
25488 C  CD    . GLN F 601  ? 0.86700720 0.96978748 0.98435068 0.01769790  0.06601214  -0.07038407 637  GLN F CD    
25489 O  OE1   . GLN F 601  ? 0.89511549 1.01060688 1.01860237 0.02106519  0.06202604  -0.07086676 637  GLN F OE1   
25490 N  NE2   . GLN F 601  ? 0.92205662 1.00835216 1.02869785 0.01342018  0.06286189  -0.07268660 637  GLN F NE2   
25491 N  N     . PRO F 602  ? 0.74113774 0.80608904 0.82727432 0.03633484  0.07165357  -0.06873524 638  PRO F N     
25492 C  CA    . PRO F 602  ? 0.73328972 0.78581500 0.80962825 0.04014150  0.07243726  -0.06821901 638  PRO F CA    
25493 C  C     . PRO F 602  ? 0.72031921 0.76801336 0.79465675 0.03933748  0.07892793  -0.06576146 638  PRO F C     
25494 O  O     . PRO F 602  ? 0.71495664 0.76028669 0.78641260 0.04441167  0.08141831  -0.06438571 638  PRO F O     
25495 C  CB    . PRO F 602  ? 0.71747297 0.75733173 0.78584552 0.03594498  0.06781890  -0.07047206 638  PRO F CB    
25496 C  CG    . PRO F 602  ? 0.70713383 0.75267863 0.77985954 0.03163469  0.06304758  -0.07319103 638  PRO F CG    
25497 C  CD    . PRO F 602  ? 0.73304641 0.79452509 0.81755859 0.03014311  0.06594148  -0.07163945 638  PRO F CD    
25498 N  N     . GLN F 603  ? 0.70326984 0.74938667 0.77864629 0.03247121  0.08169877  -0.06526303 639  GLN F N     
25499 C  CA    . GLN F 603  ? 0.69197929 0.73151088 0.76270854 0.03067321  0.08746263  -0.06343745 639  GLN F CA    
25500 C  C     . GLN F 603  ? 0.67773372 0.72565776 0.75412619 0.03527560  0.09355703  -0.06220028 639  GLN F C     
25501 O  O     . GLN F 603  ? 0.64579600 0.68731147 0.71660882 0.03727869  0.09740152  -0.06131224 639  GLN F O     
25502 C  CB    . GLN F 603  ? 0.70114863 0.73648131 0.77033710 0.02203885  0.08893472  -0.06294589 639  GLN F CB    
25503 C  CG    . GLN F 603  ? 0.70661551 0.73274046 0.76755494 0.01990101  0.09393119  -0.06118248 639  GLN F CG    
25504 C  CD    . GLN F 603  ? 0.74112737 0.76101077 0.79808420 0.01136300  0.09498473  -0.06002982 639  GLN F CD    
25505 O  OE1   . GLN F 603  ? 0.72997189 0.75165248 0.79074132 0.00627920  0.09220290  -0.06047016 639  GLN F OE1   
25506 N  NE2   . GLN F 603  ? 0.77547741 0.78768265 0.82410729 0.00925454  0.09919307  -0.05839921 639  GLN F NE2   
25507 N  N     . GLN F 604  ? 0.67700785 0.73911130 0.76449013 0.03708728  0.09406517  -0.06216159 640  GLN F N     
25508 C  CA    . GLN F 604  ? 0.65743679 0.72796738 0.75149125 0.04281446  0.09952037  -0.06078042 640  GLN F CA    
25509 C  C     . GLN F 604  ? 0.62910545 0.69606352 0.71936285 0.05032350  0.09829475  -0.06020589 640  GLN F C     
25510 O  O     . GLN F 604  ? 0.57582533 0.64029717 0.66493142 0.05428486  0.10341078  -0.05910978 640  GLN F O     
25511 C  CB    . GLN F 604  ? 0.70716143 0.79487771 0.81476426 0.04322575  0.09887604  -0.06038635 640  GLN F CB    
25512 C  CG    . GLN F 604  ? 0.76378936 0.85579038 0.87589896 0.03469630  0.09991719  -0.06067543 640  GLN F CG    
25513 C  CD    . GLN F 604  ? 0.80334151 0.91350460 0.92948711 0.03404227  0.09754878  -0.06033285 640  GLN F CD    
25514 O  OE1   . GLN F 604  ? 0.86252970 0.98031175 0.99282050 0.03875448  0.09252302  -0.06047550 640  GLN F OE1   
25515 N  NE2   . GLN F 604  ? 0.80675262 0.92450094 0.94012547 0.02766117  0.10087322  -0.05967361 640  GLN F NE2   
25516 N  N     . VAL F 605  ? 0.63318813 0.69930339 0.72099805 0.05205514  0.09173927  -0.06103027 641  VAL F N     
25517 C  CA    . VAL F 605  ? 0.61087537 0.67396909 0.69486225 0.05860233  0.09076521  -0.06007086 641  VAL F CA    
25518 C  C     . VAL F 605  ? 0.60468209 0.65450156 0.67926514 0.05743989  0.09343547  -0.05967915 641  VAL F C     
25519 O  O     . VAL F 605  ? 0.60753524 0.65482438 0.68077594 0.06119451  0.09711392  -0.05828809 641  VAL F O     
25520 C  CB    . VAL F 605  ? 0.57955492 0.64425588 0.66163033 0.06062447  0.08378851  -0.06125792 641  VAL F CB    
25521 C  CG1   . VAL F 605  ? 0.57444412 0.63605404 0.65211713 0.06693168  0.08349650  -0.05978520 641  VAL F CG1   
25522 C  CG2   . VAL F 605  ? 0.57757109 0.65604925 0.66833884 0.06143574  0.08057769  -0.06169636 641  VAL F CG2   
25523 N  N     . HIS F 606  ? 0.59196573 0.63320732 0.66013014 0.05182746  0.09151264  -0.06073686 642  HIS F N     
25524 C  CA    . HIS F 606  ? 0.61084735 0.64047074 0.67001647 0.05009009  0.09299941  -0.06011657 642  HIS F CA    
25525 C  C     . HIS F 606  ? 0.61408269 0.64190942 0.67253530 0.04958467  0.09991363  -0.05943992 642  HIS F C     
25526 O  O     . HIS F 606  ? 0.60394537 0.62541044 0.65719372 0.05121139  0.10165450  -0.05875540 642  HIS F O     
25527 C  CB    . HIS F 606  ? 0.63946468 0.66075301 0.69240546 0.04417478  0.08987577  -0.06072634 642  HIS F CB    
25528 C  CG    . HIS F 606  ? 0.66717196 0.68837631 0.72000909 0.04515506  0.08354097  -0.06200354 642  HIS F CG    
25529 N  ND1   . HIS F 606  ? 0.66450244 0.68241560 0.71630228 0.04019201  0.08043692  -0.06320584 642  HIS F ND1   
25530 C  CD2   . HIS F 606  ? 0.65683329 0.68045974 0.70995319 0.05077992  0.08018467  -0.06241186 642  HIS F CD2   
25531 C  CE1   . HIS F 606  ? 0.67602015 0.69344264 0.72703803 0.04290905  0.07525101  -0.06485546 642  HIS F CE1   
25532 N  NE2   . HIS F 606  ? 0.67122650 0.69278800 0.72298241 0.04958353  0.07518845  -0.06439735 642  HIS F NE2   
25533 N  N     . THR F 607  ? 0.61196309 0.64571536 0.67584389 0.04735956  0.10396899  -0.05977146 643  THR F N     
25534 C  CA    . THR F 607  ? 0.58752662 0.61965358 0.65057147 0.04741918  0.11142004  -0.05967395 643  THR F CA    
25535 C  C     . THR F 607  ? 0.59242678 0.62709582 0.65905315 0.05471373  0.11412387  -0.05889151 643  THR F C     
25536 O  O     . THR F 607  ? 0.59105557 0.61805272 0.65223968 0.05564590  0.11858191  -0.05904793 643  THR F O     
25537 C  CB    . THR F 607  ? 0.58615601 0.62651658 0.65606856 0.04430097  0.11558162  -0.05993224 643  THR F CB    
25538 O  OG1   . THR F 607  ? 0.60743499 0.64197445 0.67143130 0.03679968  0.11376641  -0.06015889 643  THR F OG1   
25539 C  CG2   . THR F 607  ? 0.59315521 0.63308573 0.66308540 0.04586082  0.12420790  -0.06016741 643  THR F CG2   
25540 N  N     . PHE F 608  ? 0.59627944 0.64107025 0.67137682 0.05962936  0.11115810  -0.05798881 644  PHE F N     
25541 C  CA    . PHE F 608  ? 0.59916484 0.64654255 0.67788476 0.06692304  0.11314586  -0.05639584 644  PHE F CA    
25542 C  C     . PHE F 608  ? 0.57591826 0.61262870 0.64604014 0.06800365  0.11175875  -0.05579436 644  PHE F C     
25543 O  O     . PHE F 608  ? 0.55792785 0.58908510 0.62591112 0.07082301  0.11597717  -0.05506722 644  PHE F O     
25544 C  CB    . PHE F 608  ? 0.63680363 0.69740701 0.72491211 0.07131284  0.10894729  -0.05517223 644  PHE F CB    
25545 C  CG    . PHE F 608  ? 0.66542155 0.73067522 0.75896358 0.07920200  0.11154528  -0.05268552 644  PHE F CG    
25546 C  CD1   . PHE F 608  ? 0.68615854 0.74464810 0.77461934 0.08309859  0.11094043  -0.05103516 644  PHE F CD1   
25547 C  CD2   . PHE F 608  ? 0.67029655 0.74674141 0.77442735 0.08275122  0.11490101  -0.05154585 644  PHE F CD2   
25548 C  CE1   . PHE F 608  ? 0.71630573 0.77751458 0.80915999 0.09029852  0.11355430  -0.04816874 644  PHE F CE1   
25549 C  CE2   . PHE F 608  ? 0.70098406 0.78076398 0.81002343 0.09075388  0.11737002  -0.04868738 644  PHE F CE2   
25550 C  CZ    . PHE F 608  ? 0.71225888 0.78371584 0.81519163 0.09446338  0.11658840  -0.04693197 644  PHE F CZ    
25551 N  N     . TYR F 609  ? 0.58456612 0.61819774 0.64992696 0.06561540  0.10599963  -0.05609380 645  TYR F N     
25552 C  CA    . TYR F 609  ? 0.59417987 0.61982393 0.65284991 0.06635427  0.10461123  -0.05514078 645  TYR F CA    
25553 C  C     . TYR F 609  ? 0.58894014 0.60354996 0.63960004 0.06186378  0.10818478  -0.05594670 645  TYR F C     
25554 O  O     . TYR F 609  ? 0.58346128 0.59185708 0.63037550 0.06291234  0.10999592  -0.05513862 645  TYR F O     
25555 C  CB    . TYR F 609  ? 0.59939116 0.62538290 0.65568054 0.06578340  0.09812447  -0.05520815 645  TYR F CB    
25556 C  CG    . TYR F 609  ? 0.60843587 0.64267504 0.66927278 0.07136042  0.09488109  -0.05416279 645  TYR F CG    
25557 C  CD1   . TYR F 609  ? 0.61104524 0.65509534 0.67856896 0.07307303  0.09341803  -0.05474317 645  TYR F CD1   
25558 C  CD2   . TYR F 609  ? 0.60613376 0.63906491 0.66433942 0.07454881  0.09312250  -0.05246614 645  TYR F CD2   
25559 C  CE1   . TYR F 609  ? 0.60124606 0.65280664 0.67139298 0.07788403  0.08993952  -0.05390596 645  TYR F CE1   
25560 C  CE2   . TYR F 609  ? 0.59925640 0.63961589 0.66010660 0.07958592  0.09038520  -0.05145075 645  TYR F CE2   
25561 C  CZ    . TYR F 609  ? 0.60134375 0.65064710 0.66750562 0.08130318  0.08861509  -0.05229549 645  TYR F CZ    
25562 O  OH    . TYR F 609  ? 0.60031509 0.65710908 0.66783452 0.08605176  0.08552113  -0.05141304 645  TYR F OH    
25563 N  N     . LYS F 610  ? 0.58815974 0.60021353 0.63571465 0.05642927  0.10909590  -0.05746125 646  LYS F N     
25564 C  CA    . LYS F 610  ? 0.58576924 0.58771622 0.62434500 0.05163091  0.11233193  -0.05841892 646  LYS F CA    
25565 C  C     . LYS F 610  ? 0.58562267 0.58476907 0.62435663 0.05438814  0.11923316  -0.05903397 646  LYS F C     
25566 O  O     . LYS F 610  ? 0.56970143 0.55931342 0.60091531 0.05287154  0.12101657  -0.05952808 646  LYS F O     
25567 C  CB    . LYS F 610  ? 0.59766978 0.59892315 0.63361239 0.04584448  0.11275312  -0.05939397 646  LYS F CB    
25568 C  CG    . LYS F 610  ? 0.62063098 0.61103928 0.64479440 0.03987760  0.11354105  -0.05986541 646  LYS F CG    
25569 C  CD    . LYS F 610  ? 0.63958257 0.62888920 0.66040355 0.03405847  0.11345714  -0.05992188 646  LYS F CD    
25570 C  CE    . LYS F 610  ? 0.68293375 0.66365409 0.69300437 0.02930423  0.11819589  -0.06086534 646  LYS F CE    
25571 N  NZ    . LYS F 610  ? 0.71438080 0.69280374 0.71930796 0.02308143  0.11802852  -0.06012673 646  LYS F NZ    
25572 N  N     . ALA F 611  ? 0.57573324 0.58332038 0.62340748 0.05867479  0.12279072  -0.05893833 647  ALA F N     
25573 C  CA    . ALA F 611  ? 0.60770142 0.61270863 0.65659380 0.06270353  0.12973298  -0.05936661 647  ALA F CA    
25574 C  C     . ALA F 611  ? 0.63154835 0.63104391 0.67878246 0.06655249  0.12890258  -0.05785564 647  ALA F C     
25575 O  O     . ALA F 611  ? 0.68714011 0.67601967 0.72798550 0.06620917  0.13310072  -0.05888210 647  ALA F O     
25576 C  CB    . ALA F 611  ? 0.60079807 0.61822742 0.66158462 0.06758558  0.13260916  -0.05865312 647  ALA F CB    
25577 N  N     . CYS F 612  ? 0.59348023 0.59986579 0.64592004 0.06983966  0.12358628  -0.05549191 648  CYS F N     
25578 C  CA    . CYS F 612  ? 0.57335448 0.57622802 0.62531877 0.07367745  0.12301031  -0.05322471 648  CYS F CA    
25579 C  C     . CYS F 612  ? 0.58488178 0.57638347 0.62700158 0.06842000  0.12169699  -0.05379422 648  CYS F C     
25580 O  O     . CYS F 612  ? 0.59210736 0.57558918 0.63100338 0.06923034  0.12411144  -0.05305029 648  CYS F O     
25581 C  CB    . CYS F 612  ? 0.55024076 0.56329322 0.60834134 0.07771447  0.11759106  -0.05066506 648  CYS F CB    
25582 S  SG    . CYS F 612  ? 0.53463763 0.56174511 0.60463130 0.08449382  0.11851517  -0.04922953 648  CYS F SG    
25583 N  N     . GLY F 613  ? 0.56025469 0.55099773 0.59776998 0.06280972  0.11773054  -0.05492933 649  GLY F N     
25584 C  CA    . GLY F 613  ? 0.56559706 0.54738724 0.59430802 0.05731403  0.11572446  -0.05527710 649  GLY F CA    
25585 C  C     . GLY F 613  ? 0.59374142 0.56407744 0.61429787 0.05376846  0.12104773  -0.05772674 649  GLY F C     
25586 O  O     . GLY F 613  ? 0.57238126 0.53436869 0.58733523 0.05140191  0.12116147  -0.05765511 649  GLY F O     
25587 N  N     . ILE F 614  ? 0.62621838 0.59629500 0.64591801 0.05312000  0.12560150  -0.06003248 650  ILE F N     
25588 C  CA    . ILE F 614  ? 0.63894743 0.59809685 0.65021944 0.05060198  0.13178897  -0.06300935 650  ILE F CA    
25589 C  C     . ILE F 614  ? 0.63246483 0.58504003 0.64441371 0.05481192  0.13553566  -0.06271814 650  ILE F C     
25590 O  O     . ILE F 614  ? 0.63724929 0.57760209 0.63996589 0.05108456  0.13696508  -0.06440793 650  ILE F O     
25591 C  CB    . ILE F 614  ? 0.62870544 0.59107167 0.64136076 0.05107065  0.13749091  -0.06506605 650  ILE F CB    
25592 C  CG1   . ILE F 614  ? 0.65870577 0.62232852 0.66617060 0.04460461  0.13472342  -0.06560729 650  ILE F CG1   
25593 C  CG2   . ILE F 614  ? 0.62256539 0.57470846 0.62899077 0.05189898  0.14576796  -0.06817398 650  ILE F CG2   
25594 C  CD1   . ILE F 614  ? 0.65895557 0.63248622 0.67364615 0.04556379  0.13740617  -0.06562994 650  ILE F CD1   
25595 N  N     . ILE F 615  ? 0.61304390 0.57354772 0.63559967 0.06226721  0.13665280  -0.06037198 651  ILE F N     
25596 C  CA    . ILE F 615  ? 0.62174070 0.57625103 0.64598501 0.06743860  0.14058442  -0.05925605 651  ILE F CA    
25597 C  C     . ILE F 615  ? 0.63361901 0.58188802 0.65376890 0.06454694  0.13651279  -0.05732951 651  ILE F C     
25598 O  O     . ILE F 615  ? 0.63053453 0.56587553 0.64414561 0.06284554  0.13955593  -0.05840214 651  ILE F O     
25599 C  CB    . ILE F 615  ? 0.60223806 0.56817853 0.63889897 0.07617528  0.14150441  -0.05618672 651  ILE F CB    
25600 C  CG1   . ILE F 615  ? 0.61230731 0.58701169 0.65519583 0.07882875  0.14534976  -0.05763643 651  ILE F CG1   
25601 C  CG2   . ILE F 615  ? 0.57126623 0.52934426 0.60876060 0.08164062  0.14533956  -0.05424576 651  ILE F CG2   
25602 C  CD1   . ILE F 615  ? 0.60673892 0.59390700 0.66235018 0.08725969  0.14555782  -0.05433392 651  ILE F CD1   
25603 N  N     . ILE F 616  ? 0.63160598 0.58902341 0.65555191 0.06375079  0.12983553  -0.05465731 652  ILE F N     
25604 C  CA    . ILE F 616  ? 0.62261778 0.57767737 0.64534414 0.06199946  0.12622143  -0.05193513 652  ILE F CA    
25605 C  C     . ILE F 616  ? 0.62899524 0.57251900 0.64134121 0.05380224  0.12554397  -0.05414316 652  ILE F C     
25606 O  O     . ILE F 616  ? 0.62084103 0.55658364 0.63046449 0.05196369  0.12606260  -0.05301824 652  ILE F O     
25607 C  CB    . ILE F 616  ? 0.59404689 0.56185377 0.62292069 0.06367474  0.11998753  -0.04892945 652  ILE F CB    
25608 C  CG1   . ILE F 616  ? 0.57276034 0.54984426 0.61047077 0.07177105  0.12064926  -0.04619763 652  ILE F CG1   
25609 C  CG2   . ILE F 616  ? 0.56495625 0.53132516 0.59178495 0.06015854  0.11621578  -0.04652550 652  ILE F CG2   
25610 C  CD1   . ILE F 616  ? 0.55487233 0.54472780 0.59758574 0.07362131  0.11536458  -0.04526734 652  ILE F CD1   
25611 N  N     . SER F 617  ? 0.63814306 0.58014739 0.64430606 0.04858191  0.12445162  -0.05712179 653  SER F N     
25612 C  CA    . SER F 617  ? 0.67533696 0.60773361 0.67104208 0.04040793  0.12265877  -0.05901809 653  SER F CA    
25613 C  C     . SER F 617  ? 0.72170770 0.63888985 0.70952547 0.03863475  0.12840299  -0.06197404 653  SER F C     
25614 O  O     . SER F 617  ? 0.71830130 0.62617469 0.69693160 0.03145495  0.12681502  -0.06365684 653  SER F O     
25615 C  CB    . SER F 617  ? 0.68822914 0.62182564 0.67805642 0.03556108  0.12028452  -0.06101014 653  SER F CB    
25616 O  OG    . SER F 617  ? 0.71073818 0.65500230 0.70580316 0.03565110  0.11377774  -0.05813779 653  SER F OG    
25617 N  N     . GLU F 618  ? 0.75816512 0.67288637 0.74971485 0.04532366  0.13480359  -0.06253438 654  GLU F N     
25618 C  CA    . GLU F 618  ? 0.77586579 0.67477995 0.76028633 0.04518865  0.14111480  -0.06546958 654  GLU F CA    
25619 C  C     . GLU F 618  ? 0.74936759 0.64192104 0.73497677 0.04490958  0.14010322  -0.06255045 654  GLU F C     
25620 O  O     . GLU F 618  ? 0.75261354 0.62970555 0.72926664 0.04057793  0.14255039  -0.06509543 654  GLU F O     
25621 C  CB    . GLU F 618  ? 0.82421768 0.72332978 0.81289160 0.05318879  0.14863238  -0.06684078 654  GLU F CB    
25622 C  CG    . GLU F 618  ? 0.85520577 0.74950528 0.83556408 0.05064247  0.15328050  -0.07195340 654  GLU F CG    
25623 C  CD    . GLU F 618  ? 0.87226975 0.74920857 0.83675778 0.04289547  0.15486002  -0.07667849 654  GLU F CD    
25624 O  OE1   . GLU F 618  ? 0.88202608 0.74556434 0.84232771 0.04287664  0.15738592  -0.07758579 654  GLU F OE1   
25625 O  OE2   . GLU F 618  ? 0.87079728 0.74702835 0.82645434 0.03665870  0.15350109  -0.07942269 654  GLU F OE2   
25626 N  N     . GLU F 619  ? 0.72361875 0.62760866 0.71959043 0.04916825  0.13665244  -0.05728783 655  GLU F N     
25627 C  CA    . GLU F 619  ? 0.74023491 0.64028591 0.73777735 0.04812850  0.13523377  -0.05354348 655  GLU F CA    
25628 C  C     . GLU F 619  ? 0.76805747 0.66539472 0.75962448 0.03812770  0.12991458  -0.05390592 655  GLU F C     
25629 O  O     . GLU F 619  ? 0.75379539 0.66246212 0.74775219 0.03551825  0.12420963  -0.05275668 655  GLU F O     
25630 C  CB    . GLU F 619  ? 0.68292987 0.59714234 0.69179845 0.05471772  0.13270986  -0.04780141 655  GLU F CB    
25631 C  CG    . GLU F 619  ? 0.66391432 0.57458848 0.67415392 0.05327381  0.13174577  -0.04331094 655  GLU F CG    
25632 C  CD    . GLU F 619  ? 0.65881383 0.55305266 0.66552114 0.05494185  0.13763201  -0.04308211 655  GLU F CD    
25633 O  OE1   . GLU F 619  ? 0.65447468 0.54820156 0.66515684 0.06345998  0.14199713  -0.04200034 655  GLU F OE1   
25634 O  OE2   . GLU F 619  ? 0.65553713 0.53729224 0.65559590 0.04767380  0.13769437  -0.04394311 655  GLU F OE2   
25635 N  N     . ARG F 620  ? 0.80288637 0.68506551 0.78713042 0.03274569  0.13172202  -0.05527205 656  ARG F N     
25636 C  CA    . ARG F 620  ? 0.79198921 0.67010313 0.76924855 0.02211357  0.12690395  -0.05652339 656  ARG F CA    
25637 C  C     . ARG F 620  ? 0.75108045 0.63579834 0.73508084 0.01935433  0.12260878  -0.05092758 656  ARG F C     
25638 O  O     . ARG F 620  ? 0.74602020 0.63530451 0.72881007 0.01171643  0.11687944  -0.05030625 656  ARG F O     
25639 C  CB    . ARG F 620  ? 0.82782531 0.68551111 0.79160804 0.01637159  0.13085535  -0.06229305 656  ARG F CB    
25640 C  CG    . ARG F 620  ? 0.85070252 0.70537353 0.80532783 0.01477303  0.13234410  -0.06800684 656  ARG F CG    
25641 C  CD    . ARG F 620  ? 0.86395979 0.73020470 0.81753635 0.00885651  0.12482800  -0.06744745 656  ARG F CD    
25642 N  NE    . ARG F 620  ? 0.83768666 0.72071105 0.80054426 0.01492678  0.12283018  -0.06475280 656  ARG F NE    
25643 C  CZ    . ARG F 620  ? 0.81550169 0.71136552 0.78223091 0.01256611  0.11591424  -0.06202834 656  ARG F CZ    
25644 N  NH1   . ARG F 620  ? 0.80410874 0.70052671 0.76783133 0.00465345  0.10994878  -0.06094129 656  ARG F NH1   
25645 N  NH2   . ARG F 620  ? 0.76901174 0.67731047 0.74308467 0.01827881  0.11487812  -0.06028093 656  ARG F NH2   
25646 N  N     . SER F 621  ? 0.71749914 0.60323787 0.70863539 0.02562983  0.12549958  -0.04653044 657  SER F N     
25647 C  CA    . SER F 621  ? 0.71286571 0.60621256 0.71093225 0.02388217  0.12241774  -0.04057180 657  SER F CA    
25648 C  C     . SER F 621  ? 0.68116689 0.59493774 0.68758821 0.02697673  0.11742728  -0.03769642 657  SER F C     
25649 O  O     . SER F 621  ? 0.66128278 0.58344162 0.67238951 0.03511645  0.11839940  -0.03729181 657  SER F O     
25650 C  CB    . SER F 621  ? 0.74212325 0.62992227 0.74392700 0.02972712  0.12711865  -0.03640652 657  SER F CB    
25651 O  OG    . SER F 621  ? 0.79930931 0.66705704 0.79327905 0.02447923  0.13059068  -0.03824143 657  SER F OG    
25652 N  N     . VAL F 622  ? 0.64926594 0.57074785 0.65742373 0.02027686  0.11198815  -0.03592917 658  VAL F N     
25653 C  CA    . VAL F 622  ? 0.61836457 0.55721021 0.63286662 0.02276020  0.10717451  -0.03422069 658  VAL F CA    
25654 C  C     . VAL F 622  ? 0.62832165 0.57817185 0.65164894 0.03146870  0.10852786  -0.02956170 658  VAL F C     
25655 O  O     . VAL F 622  ? 0.63389730 0.59412301 0.66093743 0.03744158  0.10708717  -0.02977274 658  VAL F O     
25656 C  CB    . VAL F 622  ? 0.59113359 0.53684914 0.60691643 0.01458516  0.10128509  -0.03260306 658  VAL F CB    
25657 C  CG1   . VAL F 622  ? 0.58273613 0.52836376 0.60247350 0.01015855  0.10161244  -0.02803945 658  VAL F CG1   
25658 C  CG2   . VAL F 622  ? 0.56334800 0.52594221 0.58560461 0.01814187  0.09662917  -0.03087623 658  VAL F CG2   
25659 N  N     . ALA F 623  ? 0.64149117 0.58806419 0.66719306 0.03178578  0.11130039  -0.02540471 659  ALA F N     
25660 C  CA    . ALA F 623  ? 0.64260113 0.59966862 0.67539072 0.03939495  0.11244819  -0.02038949 659  ALA F CA    
25661 C  C     . ALA F 623  ? 0.65302002 0.61001098 0.68603325 0.04849485  0.11517065  -0.02193807 659  ALA F C     
25662 O  O     . ALA F 623  ? 0.62052161 0.58995652 0.65796149 0.05451295  0.11343631  -0.02103954 659  ALA F O     
25663 C  CB    . ALA F 623  ? 0.66651917 0.61825526 0.70052624 0.03744752  0.11531228  -0.01530284 659  ALA F CB    
25664 N  N     A GLU F 624  ? 0.65176606 0.59476745 0.68004465 0.04933374  0.11940648  -0.02441387 660  GLU F N     
25665 N  N     B GLU F 624  ? 0.68755782 0.63060409 0.71587777 0.04941452  0.11942767  -0.02438489 660  GLU F N     
25666 C  CA    A GLU F 624  ? 0.62216985 0.56618524 0.65226126 0.05821026  0.12230313  -0.02501151 660  GLU F CA    
25667 C  CA    B GLU F 624  ? 0.67669535 0.62080920 0.70685351 0.05830815  0.12231375  -0.02496464 660  GLU F CA    
25668 C  C     A GLU F 624  ? 0.61918080 0.57027400 0.64937091 0.05947720  0.11998405  -0.02956966 660  GLU F C     
25669 C  C     B GLU F 624  ? 0.65167844 0.60247535 0.68176335 0.05947557  0.12008247  -0.02964322 660  GLU F C     
25670 O  O     A GLU F 624  ? 0.61362284 0.57323420 0.64803809 0.06638391  0.11994089  -0.02932054 660  GLU F O     
25671 O  O     B GLU F 624  ? 0.64195025 0.60094786 0.67614496 0.06634337  0.12014164  -0.02951159 660  GLU F O     
25672 C  CB    A GLU F 624  ? 0.60197461 0.52958250 0.62801218 0.05977590  0.12802194  -0.02586551 660  GLU F CB    
25673 C  CB    B GLU F 624  ? 0.70334560 0.63119543 0.72965896 0.05999650  0.12804741  -0.02548716 660  GLU F CB    
25674 C  CG    A GLU F 624  ? 0.57835841 0.50139701 0.60618842 0.06210566  0.13055897  -0.01976900 660  GLU F CG    
25675 C  CG    B GLU F 624  ? 0.73107576 0.65925348 0.75893724 0.06794392  0.13115066  -0.02767419 660  GLU F CG    
25676 C  CD    A GLU F 624  ? 0.56956410 0.48120961 0.59319121 0.05297992  0.13083351  -0.01860430 660  GLU F CD    
25677 C  CD    B GLU F 624  ? 0.74058068 0.67231321 0.77381438 0.07728513  0.13347372  -0.02264631 660  GLU F CD    
25678 O  OE1   A GLU F 624  ? 0.55773485 0.46701640 0.57745683 0.04447580  0.12813812  -0.02237228 660  GLU F OE1   
25679 O  OE1   B GLU F 624  ? 0.73915815 0.67392439 0.77445549 0.07793226  0.13256940  -0.01702989 660  GLU F OE1   
25680 O  OE2   A GLU F 624  ? 0.56286204 0.46753439 0.58686781 0.05411812  0.13363418  -0.01375027 660  GLU F OE2   
25681 O  OE2   B GLU F 624  ? 0.74160475 0.67351139 0.77699578 0.08382370  0.13625613  -0.02404867 660  GLU F OE2   
25682 N  N     . ARG F 625  ? 0.62660652 0.57438368 0.65194750 0.05232485  0.11768290  -0.03339896 661  ARG F N     
25683 C  CA    . ARG F 625  ? 0.61264557 0.56540239 0.63709617 0.05274520  0.11576474  -0.03731094 661  ARG F CA    
25684 C  C     . ARG F 625  ? 0.58842456 0.55653983 0.61880624 0.05565015  0.11105882  -0.03521520 661  ARG F C     
25685 O  O     . ARG F 625  ? 0.57303512 0.54823554 0.60646796 0.06073078  0.11055137  -0.03621731 661  ARG F O     
25686 C  CB    . ARG F 625  ? 0.60287416 0.54703659 0.61915636 0.04457036  0.11471669  -0.04155859 661  ARG F CB    
25687 C  CG    . ARG F 625  ? 0.58866888 0.53872728 0.60374415 0.04403984  0.11195537  -0.04448340 661  ARG F CG    
25688 C  CD    . ARG F 625  ? 0.60673940 0.54863477 0.61251801 0.03601854  0.11065552  -0.04814369 661  ARG F CD    
25689 N  NE    . ARG F 625  ? 0.64062053 0.58372831 0.64475763 0.02916625  0.10562623  -0.04651310 661  ARG F NE    
25690 C  CZ    . ARG F 625  ? 0.65834695 0.59209383 0.65748537 0.02272252  0.10592090  -0.04681355 661  ARG F CZ    
25691 N  NH1   . ARG F 625  ? 0.69467193 0.61511219 0.68908334 0.02269899  0.11145473  -0.04889313 661  ARG F NH1   
25692 N  NH2   . ARG F 625  ? 0.64049894 0.57852721 0.64001912 0.01649711  0.10059751  -0.04482511 661  ARG F NH2   
25693 N  N     . ASN F 626  ? 0.59057862 0.56363046 0.62277293 0.05243172  0.10791510  -0.03225869 662  ASN F N     
25694 C  CA    . ASN F 626  ? 0.58935416 0.57606035 0.62664801 0.05543832  0.10396960  -0.03036243 662  ASN F CA    
25695 C  C     . ASN F 626  ? 0.58809465 0.58197963 0.62988722 0.06380690  0.10544377  -0.02816334 662  ASN F C     
25696 O  O     . ASN F 626  ? 0.56332338 0.56589359 0.60740316 0.06774964  0.10297051  -0.02911002 662  ASN F O     
25697 C  CB    . ASN F 626  ? 0.59987682 0.59142578 0.63933122 0.05095185  0.10123331  -0.02715645 662  ASN F CB    
25698 C  CG    . ASN F 626  ? 0.62026352 0.60855901 0.65582013 0.04339646  0.09780141  -0.02951739 662  ASN F CG    
25699 O  OD1   . ASN F 626  ? 0.65574163 0.63951898 0.68673599 0.04230963  0.09717806  -0.03340756 662  ASN F OD1   
25700 N  ND2   . ASN F 626  ? 0.63841414 0.62965345 0.67577940 0.03795727  0.09547870  -0.02686770 662  ASN F ND2   
25701 N  N     . ARG F 627  ? 0.58936894 0.57886392 0.63175166 0.06634932  0.10924865  -0.02520777 663  ARG F N     
25702 C  CA    . ARG F 627  ? 0.59634680 0.59266061 0.64221883 0.07423614  0.11032092  -0.02248112 663  ARG F CA    
25703 C  C     . ARG F 627  ? 0.58658552 0.58435237 0.63312650 0.07843731  0.11050707  -0.02594620 663  ARG F C     
25704 O  O     . ARG F 627  ? 0.56350517 0.57119465 0.61273903 0.08312872  0.10820603  -0.02597754 663  ARG F O     
25705 C  CB    . ARG F 627  ? 0.63231969 0.62228632 0.67815125 0.07590367  0.11431278  -0.01791283 663  ARG F CB    
25706 C  CG    . ARG F 627  ? 0.68935305 0.68776238 0.73811322 0.08342911  0.11474279  -0.01334705 663  ARG F CG    
25707 C  CD    . ARG F 627  ? 0.75858736 0.75515532 0.80839956 0.09027593  0.11712835  -0.01245852 663  ARG F CD    
25708 N  NE    . ARG F 627  ? 0.86745495 0.84929866 0.91507459 0.08872696  0.12151456  -0.01238025 663  ARG F NE    
25709 C  CZ    . ARG F 627  ? 0.94535053 0.92181671 0.99326444 0.09174700  0.12400019  -0.01501811 663  ARG F CZ    
25710 N  NH1   . ARG F 627  ? 0.98270345 0.96884358 1.03426325 0.09689888  0.12241730  -0.01671570 663  ARG F NH1   
25711 N  NH2   . ARG F 627  ? 0.95845139 0.91989475 1.00311089 0.08964387  0.12827262  -0.01587402 663  ARG F NH2   
25712 N  N     . LEU F 628  ? 0.58674097 0.57478285 0.63068789 0.07646356  0.11337779  -0.02896179 664  LEU F N     
25713 C  CA    . LEU F 628  ? 0.57906580 0.56916386 0.62459677 0.07979945  0.11425225  -0.03204972 664  LEU F CA    
25714 C  C     . LEU F 628  ? 0.57761472 0.57560003 0.62366891 0.07823902  0.10986125  -0.03503296 664  LEU F C     
25715 O  O     . LEU F 628  ? 0.55507100 0.56131291 0.60472655 0.08239729  0.10837417  -0.03567795 664  LEU F O     
25716 C  CB    . LEU F 628  ? 0.59400630 0.57177430 0.63564473 0.07710710  0.11870525  -0.03509753 664  LEU F CB    
25717 C  CG    . LEU F 628  ? 0.62911820 0.59854960 0.67110300 0.08109515  0.12380386  -0.03263833 664  LEU F CG    
25718 C  CD1   . LEU F 628  ? 0.64316648 0.59839356 0.67948449 0.07776216  0.12846334  -0.03648252 664  LEU F CD1   
25719 C  CD2   . LEU F 628  ? 0.64231730 0.62020314 0.69085968 0.08976574  0.12477833  -0.03048565 664  LEU F CD2   
25720 N  N     . LEU F 629  ? 0.56524748 0.56046152 0.60765535 0.07211810  0.10748008  -0.03656260 665  LEU F N     
25721 C  CA    . LEU F 629  ? 0.55113256 0.55189675 0.59337640 0.07055247  0.10322753  -0.03880550 665  LEU F CA    
25722 C  C     . LEU F 629  ? 0.56644320 0.57799363 0.61253220 0.07542396  0.10002610  -0.03705137 665  LEU F C     
25723 O  O     . LEU F 629  ? 0.59386349 0.61052603 0.64132112 0.07743989  0.09783164  -0.03912139 665  LEU F O     
25724 C  CB    . LEU F 629  ? 0.53153503 0.52757967 0.56937778 0.06371736  0.10102654  -0.03950180 665  LEU F CB    
25725 C  CG    . LEU F 629  ? 0.52544862 0.52669287 0.56316680 0.06254324  0.09616524  -0.04057001 665  LEU F CG    
25726 C  CD1   . LEU F 629  ? 0.51706409 0.51821691 0.55402637 0.06288251  0.09592670  -0.04381596 665  LEU F CD1   
25727 C  CD2   . LEU F 629  ? 0.51796973 0.51537013 0.55187339 0.05613989  0.09370384  -0.04028874 665  LEU F CD2   
25728 N  N     . SER F 630  ? 0.56333506 0.57793128 0.61062729 0.07691203  0.09996869  -0.03338195 666  SER F N     
25729 C  CA    . SER F 630  ? 0.54294342 0.56737661 0.59259117 0.08190724  0.09781270  -0.03164278 666  SER F CA    
25730 C  C     . SER F 630  ? 0.55766946 0.58681750 0.60924417 0.08769570  0.09826323  -0.03181409 666  SER F C     
25731 O  O     . SER F 630  ? 0.54924154 0.58472860 0.60128558 0.09027871  0.09526763  -0.03378329 666  SER F O     
25732 C  CB    . SER F 630  ? 0.54149163 0.56816804 0.59199333 0.08208513  0.09890600  -0.02714731 666  SER F CB    
25733 O  OG    . SER F 630  ? 0.54501617 0.58040905 0.59681165 0.08804978  0.09855102  -0.02484396 666  SER F OG    
25734 N  N     . ASP F 631  ? 0.56794775 0.59362233 0.62057221 0.08963957  0.10178303  -0.02984746 667  ASP F N     
25735 C  CA    . ASP F 631  ? 0.55973679 0.59114057 0.61510903 0.09544282  0.10190881  -0.02914419 667  ASP F CA    
25736 C  C     . ASP F 631  ? 0.52259880 0.55710006 0.57959127 0.09483527  0.09981377  -0.03356673 667  ASP F C     
25737 O  O     . ASP F 631  ? 0.48944640 0.53224331 0.54817474 0.09826938  0.09700664  -0.03420032 667  ASP F O     
25738 C  CB    . ASP F 631  ? 0.60320616 0.62925994 0.65994066 0.09796616  0.10628315  -0.02612593 667  ASP F CB    
25739 C  CG    . ASP F 631  ? 0.64054215 0.66608346 0.69627440 0.10028316  0.10782216  -0.02054439 667  ASP F CG    
25740 O  OD1   . ASP F 631  ? 0.65804160 0.68955863 0.71255875 0.10051443  0.10564691  -0.01908409 667  ASP F OD1   
25741 O  OD2   . ASP F 631  ? 0.67838919 0.69704813 0.73436904 0.10185906  0.11156631  -0.01753438 667  ASP F OD2   
25742 N  N     . LEU F 632  ? 0.51059431 0.53820670 0.56650352 0.09001330  0.10126366  -0.03648179 668  LEU F N     
25743 C  CA    . LEU F 632  ? 0.51374245 0.54316294 0.57101762 0.08814395  0.10011182  -0.04030832 668  LEU F CA    
25744 C  C     . LEU F 632  ? 0.50994688 0.54406524 0.56600988 0.08708413  0.09507151  -0.04245868 668  LEU F C     
25745 O  O     . LEU F 632  ? 0.49875480 0.53886628 0.55718237 0.08825666  0.09267981  -0.04436279 668  LEU F O     
25746 C  CB    . LEU F 632  ? 0.50599915 0.52595615 0.56019616 0.08261388  0.10300129  -0.04253762 668  LEU F CB    
25747 C  CG    . LEU F 632  ? 0.50162941 0.52242041 0.55589926 0.07915658  0.10195843  -0.04613701 668  LEU F CG    
25748 C  CD1   . LEU F 632  ? 0.49704775 0.52365679 0.55724549 0.08222876  0.10421427  -0.04661706 668  LEU F CD1   
25749 C  CD2   . LEU F 632  ? 0.50835669 0.51945651 0.55682695 0.07290615  0.10373259  -0.04802652 668  LEU F CD2   
25750 N  N     . MET F 633  ? 0.51202512 0.54341620 0.56466943 0.08496820  0.09344574  -0.04205180 669  MET F N     
25751 C  CA    . MET F 633  ? 0.51773030 0.55121672 0.56866795 0.08417043  0.08920091  -0.04420644 669  MET F CA    
25752 C  C     . MET F 633  ? 0.54027575 0.58145154 0.59156764 0.08950190  0.08687457  -0.04349150 669  MET F C     
25753 O  O     . MET F 633  ? 0.56262594 0.60499990 0.61199176 0.08988677  0.08363920  -0.04555195 669  MET F O     
25754 C  CB    . MET F 633  ? 0.49388450 0.52236903 0.54179269 0.08039384  0.08831736  -0.04375594 669  MET F CB    
25755 C  CG    . MET F 633  ? 0.49614301 0.51688939 0.54153526 0.07451801  0.08937436  -0.04528149 669  MET F CG    
25756 S  SD    . MET F 633  ? 0.50475657 0.52562380 0.55074644 0.07297135  0.08853586  -0.04888034 669  MET F SD    
25757 C  CE    . MET F 633  ? 0.51642478 0.53423345 0.55875027 0.07029237  0.08378025  -0.05020377 669  MET F CE    
25758 N  N     . GLN F 634  ? 0.54719043 0.59291840 0.60016072 0.09382351  0.08855884  -0.04063880 670  GLN F N     
25759 C  CA    . GLN F 634  ? 0.54827142 0.60115874 0.59994984 0.09883995  0.08674882  -0.03952699 670  GLN F CA    
25760 C  C     . GLN F 634  ? 0.54723984 0.60400093 0.59763885 0.09974585  0.08250467  -0.04367813 670  GLN F C     
25761 O  O     . GLN F 634  ? 0.56577468 0.62366140 0.61280268 0.10123710  0.08036868  -0.04517531 670  GLN F O     
25762 C  CB    . GLN F 634  ? 0.56197774 0.61893487 0.61514217 0.10323585  0.08888631  -0.03544335 670  GLN F CB    
25763 C  CG    . GLN F 634  ? 0.63353574 0.69587690 0.68370152 0.10749578  0.08861201  -0.03261615 670  GLN F CG    
25764 C  CD    . GLN F 634  ? 0.70360345 0.76842904 0.75451827 0.11146446  0.09106837  -0.02737913 670  GLN F CD    
25765 O  OE1   . GLN F 634  ? 0.71821904 0.78674495 0.77103889 0.11425967  0.09021840  -0.02688696 670  GLN F OE1   
25766 N  NE2   . GLN F 634  ? 0.72233838 0.78545946 0.77214974 0.11166868  0.09404663  -0.02295985 670  GLN F NE2   
25767 N  N     . LEU F 635  ? 0.57874817 0.63758230 0.63194621 0.09882241  0.08139545  -0.04561225 671  LEU F N     
25768 C  CA    . LEU F 635  ? 0.60565341 0.66810006 0.65762907 0.09882230  0.07696795  -0.04958975 671  LEU F CA    
25769 C  C     . LEU F 635  ? 0.60292858 0.65901768 0.65130043 0.09568873  0.07477355  -0.05313885 671  LEU F C     
25770 O  O     . LEU F 635  ? 0.63473684 0.69158363 0.67885363 0.09807160  0.07218505  -0.05518564 671  LEU F O     
25771 C  CB    . LEU F 635  ? 0.62875974 0.69544244 0.68599015 0.09724454  0.07631031  -0.05063213 671  LEU F CB    
25772 C  CG    . LEU F 635  ? 0.67001694 0.74498850 0.73062295 0.10214074  0.07705099  -0.04708203 671  LEU F CG    
25773 C  CD1   . LEU F 635  ? 0.69771689 0.77895880 0.76525897 0.10105245  0.07639016  -0.04773144 671  LEU F CD1   
25774 C  CD2   . LEU F 635  ? 0.70827770 0.78929490 0.76419240 0.10663480  0.07377007  -0.04679720 671  LEU F CD2   
25775 N  N     . PRO F 636  ? 0.58485913 0.63399416 0.63401419 0.09071020  0.07579062  -0.05389358 672  PRO F N     
25776 C  CA    . PRO F 636  ? 0.58289438 0.62547868 0.62846678 0.08831367  0.07351644  -0.05634971 672  PRO F CA    
25777 C  C     . PRO F 636  ? 0.59182799 0.63393408 0.63461530 0.09169741  0.07371254  -0.05482103 672  PRO F C     
25778 O  O     . PRO F 636  ? 0.61758530 0.65716982 0.65712869 0.09300372  0.07125328  -0.05712195 672  PRO F O     
25779 C  CB    . PRO F 636  ? 0.57402462 0.61001277 0.62047839 0.08267422  0.07529399  -0.05592207 672  PRO F CB    
25780 C  CG    . PRO F 636  ? 0.55610931 0.59427100 0.60584891 0.08290284  0.07943952  -0.05306234 672  PRO F CG    
25781 C  CD    . PRO F 636  ? 0.58124173 0.62788939 0.63386905 0.08741767  0.07921654  -0.05246007 672  PRO F CD    
25782 N  N     . ASN F 637  ? 0.57925075 0.62378812 0.62362027 0.09318393  0.07685926  -0.05085368 673  ASN F N     
25783 C  CA    . ASN F 637  ? 0.56216478 0.60842496 0.60541224 0.09605127  0.07756480  -0.04867883 673  ASN F CA    
25784 C  C     . ASN F 637  ? 0.55743003 0.60901684 0.59764290 0.10171948  0.07623804  -0.05006196 673  ASN F C     
25785 O  O     . ASN F 637  ? 0.54686087 0.59842587 0.58504665 0.10427648  0.07555069  -0.05082081 673  ASN F O     
25786 C  CB    . ASN F 637  ? 0.53164399 0.57940090 0.57732785 0.09558977  0.08121866  -0.04398354 673  ASN F CB    
25787 C  CG    . ASN F 637  ? 0.52078331 0.56255984 0.56730771 0.09025304  0.08185055  -0.04299035 673  ASN F CG    
25788 O  OD1   . ASN F 637  ? 0.51686001 0.55455232 0.56204319 0.08790562  0.07946017  -0.04501906 673  ASN F OD1   
25789 N  ND2   . ASN F 637  ? 0.50195438 0.54252219 0.54996139 0.08820082  0.08483458  -0.03981300 673  ASN F ND2   
25790 N  N     . MET F 638  ? 0.56625164 0.62263417 0.60595274 0.10392340  0.07593906  -0.05032674 674  MET F N     
25791 C  CA    . MET F 638  ? 0.57356781 0.63531351 0.60887516 0.10912094  0.07472998  -0.05155050 674  MET F CA    
25792 C  C     . MET F 638  ? 0.58241582 0.64015770 0.61352861 0.10896452  0.07086362  -0.05738123 674  MET F C     
25793 O  O     . MET F 638  ? 0.61621433 0.67406046 0.64266080 0.11289820  0.07043070  -0.05927020 674  MET F O     
25794 C  CB    . MET F 638  ? 0.58936924 0.65742791 0.62500215 0.11106750  0.07456887  -0.05001169 674  MET F CB    
25795 C  CG    . MET F 638  ? 0.59850115 0.66969907 0.63667285 0.11267996  0.07857085  -0.04389149 674  MET F CG    
25796 S  SD    . MET F 638  ? 0.64131856 0.72114253 0.67737818 0.11773057  0.07814091  -0.04097035 674  MET F SD    
25797 C  CE    . MET F 638  ? 0.63508582 0.71638596 0.67469150 0.11523566  0.07427613  -0.04442415 674  MET F CE    
25798 N  N     . ALA F 639  ? 0.56929898 0.62300706 0.60191751 0.10437836  0.06839871  -0.06026218 675  ALA F N     
25799 C  CA    . ALA F 639  ? 0.56202626 0.61010784 0.59039247 0.10335230  0.06465475  -0.06571236 675  ALA F CA    
25800 C  C     . ALA F 639  ? 0.56664097 0.60737967 0.59343421 0.10382065  0.06502753  -0.06618457 675  ALA F C     
25801 O  O     . ALA F 639  ? 0.56347138 0.59944218 0.58524811 0.10605903  0.06302233  -0.07003152 675  ALA F O     
25802 C  CB    . ALA F 639  ? 0.53056920 0.57653308 0.56160510 0.09762540  0.06224680  -0.06800754 675  ALA F CB    
25803 N  N     . TRP F 640  ? 0.54790616 0.58768904 0.57882631 0.10194060  0.06751092  -0.06218867 676  TRP F N     
25804 C  CA    . TRP F 640  ? 0.54590619 0.58046520 0.57656312 0.10231771  0.06746659  -0.06157629 676  TRP F CA    
25805 C  C     . TRP F 640  ? 0.55481547 0.59410447 0.58390701 0.10896882  0.06903931  -0.06068113 676  TRP F C     
25806 O  O     . TRP F 640  ? 0.54541034 0.58064938 0.57228160 0.11192107  0.06803554  -0.06250997 676  TRP F O     
25807 C  CB    . TRP F 640  ? 0.53497934 0.56781888 0.56985396 0.09765351  0.06903321  -0.05771224 676  TRP F CB    
25808 C  CG    . TRP F 640  ? 0.55678552 0.58642411 0.59212911 0.09813939  0.06850684  -0.05605909 676  TRP F CG    
25809 C  CD1   . TRP F 640  ? 0.57915491 0.61405337 0.61764020 0.09990559  0.07040346  -0.05209194 676  TRP F CD1   
25810 C  CD2   . TRP F 640  ? 0.56549680 0.58647859 0.59860277 0.09681181  0.06564692  -0.05779335 676  TRP F CD2   
25811 N  NE1   . TRP F 640  ? 0.58815682 0.61963880 0.62715375 0.10016423  0.06864084  -0.05123480 676  TRP F NE1   
25812 C  CE2   . TRP F 640  ? 0.58542305 0.60772514 0.62078172 0.09855860  0.06575677  -0.05452252 676  TRP F CE2   
25813 C  CE3   . TRP F 640  ? 0.54962325 0.56194091 0.57928145 0.09411795  0.06293023  -0.06138336 676  TRP F CE3   
25814 C  CZ2   . TRP F 640  ? 0.58944082 0.60457993 0.62344980 0.09862547  0.06309202  -0.05457169 676  TRP F CZ2   
25815 C  CZ3   . TRP F 640  ? 0.54547167 0.54932046 0.57314777 0.09368353  0.06063462  -0.06144467 676  TRP F CZ3   
25816 C  CH2   . TRP F 640  ? 0.56359094 0.56873637 0.59331477 0.09626865  0.06064159  -0.05794431 676  TRP F CH2   
25817 N  N     . ASP F 641  ? 0.55433947 0.60217136 0.58465409 0.11157489  0.07186465  -0.05757165 677  ASP F N     
25818 C  CA    . ASP F 641  ? 0.55080348 0.60484684 0.57958984 0.11776108  0.07419349  -0.05628796 677  ASP F CA    
25819 C  C     . ASP F 641  ? 0.55889636 0.61072063 0.58041662 0.12245072  0.07243915  -0.06178400 677  ASP F C     
25820 O  O     . ASP F 641  ? 0.56024218 0.61067367 0.57999611 0.12690403  0.07307553  -0.06315248 677  ASP F O     
25821 C  CB    . ASP F 641  ? 0.54798424 0.61062109 0.57854259 0.11886544  0.07752389  -0.05160879 677  ASP F CB    
25822 C  CG    . ASP F 641  ? 0.55500185 0.61992371 0.59188569 0.11599112  0.08018632  -0.04608030 677  ASP F CG    
25823 O  OD1   . ASP F 641  ? 0.58818382 0.65133667 0.62789929 0.11507405  0.07976621  -0.04546777 677  ASP F OD1   
25824 O  OD2   . ASP F 641  ? 0.55029237 0.61865056 0.58902121 0.11478193  0.08246829  -0.04230160 677  ASP F OD2   
25825 N  N     . THR F 642  ? 0.55484533 0.60620165 0.57224363 0.12139548  0.07010366  -0.06506116 678  THR F N     
25826 C  CA    . THR F 642  ? 0.57893360 0.62769562 0.58798808 0.12507914  0.06804025  -0.07085265 678  THR F CA    
25827 C  C     . THR F 642  ? 0.58899480 0.62632138 0.59581786 0.12433726  0.06554275  -0.07539569 678  THR F C     
25828 O  O     . THR F 642  ? 0.65866232 0.69171530 0.65847218 0.12878746  0.06494947  -0.08006200 678  THR F O     
25829 C  CB    . THR F 642  ? 0.57657689 0.62817872 0.58168185 0.12353256  0.06515611  -0.07339412 678  THR F CB    
25830 O  OG1   . THR F 642  ? 0.59276319 0.63994092 0.60167485 0.11692356  0.06206764  -0.07466706 678  THR F OG1   
25831 C  CG2   . THR F 642  ? 0.59328347 0.65546662 0.59969658 0.12517524  0.06729709  -0.06853724 678  THR F CG2   
25832 N  N     . ILE F 643  ? 0.58402014 0.61564779 0.59602028 0.11899514  0.06435239  -0.07391698 679  ILE F N     
25833 C  CA    . ILE F 643  ? 0.59363675 0.61319447 0.60316509 0.11753993  0.06160393  -0.07758060 679  ILE F CA    
25834 C  C     . ILE F 643  ? 0.58737755 0.60505813 0.59865505 0.12222578  0.06344698  -0.07547491 679  ILE F C     
25835 O  O     . ILE F 643  ? 0.57679158 0.58560526 0.58384776 0.12537760  0.06218740  -0.07898846 679  ILE F O     
25836 C  CB    . ILE F 643  ? 0.57041055 0.58441603 0.58331478 0.10936458  0.05926352  -0.07714699 679  ILE F CB    
25837 C  CG1   . ILE F 643  ? 0.56907982 0.58370614 0.57976013 0.10545930  0.05653232  -0.08082418 679  ILE F CG1   
25838 C  CG2   . ILE F 643  ? 0.54436779 0.54620886 0.55619109 0.10777156  0.05739950  -0.07812857 679  ILE F CG2   
25839 C  CD1   . ILE F 643  ? 0.59341878 0.60570538 0.60870868 0.09764589  0.05534726  -0.07972601 679  ILE F CD1   
25840 N  N     . VAL F 644  ? 0.59500396 0.62102616 0.61278880 0.12262970  0.06630843  -0.06964600 680  VAL F N     
25841 C  CA    . VAL F 644  ? 0.61741918 0.64432514 0.63885927 0.12647599  0.06767792  -0.06673293 680  VAL F CA    
25842 C  C     . VAL F 644  ? 0.65379810 0.68446183 0.67161536 0.13515887  0.07018770  -0.06884745 680  VAL F C     
25843 O  O     . VAL F 644  ? 0.67992949 0.70704222 0.69783658 0.14026682  0.07045269  -0.06951933 680  VAL F O     
25844 C  CB    . VAL F 644  ? 0.60424906 0.64004111 0.63358772 0.12369249  0.06979612  -0.06010402 680  VAL F CB    
25845 C  CG1   . VAL F 644  ? 0.57159412 0.61354184 0.60571635 0.12885994  0.07174978  -0.05665901 680  VAL F CG1   
25846 C  CG2   . VAL F 644  ? 0.60462302 0.63471484 0.63641322 0.11582340  0.06752846  -0.05840974 680  VAL F CG2   
25847 N  N     . GLU F 645  ? 0.66639125 0.70421636 0.68074793 0.13706303  0.07215817  -0.06969284 681  GLU F N     
25848 C  CA    . GLU F 645  ? 0.68084741 0.72275734 0.69028318 0.14522964  0.07518138  -0.07184706 681  GLU F CA    
25849 C  C     . GLU F 645  ? 0.71263337 0.74187630 0.71357483 0.14848869  0.07283010  -0.07920447 681  GLU F C     
25850 O  O     . GLU F 645  ? 0.74888021 0.77589953 0.74829745 0.15553172  0.07479854  -0.08078879 681  GLU F O     
25851 C  CB    . GLU F 645  ? 0.68256074 0.73354542 0.68824798 0.14605249  0.07723719  -0.07118342 681  GLU F CB    
25852 C  CG    . GLU F 645  ? 0.70309830 0.75939161 0.70292336 0.15448886  0.08120133  -0.07287242 681  GLU F CG    
25853 C  CD    . GLU F 645  ? 0.70558792 0.76960289 0.69938385 0.15531081  0.08265470  -0.07242890 681  GLU F CD    
25854 O  OE1   . GLU F 645  ? 0.72013342 0.77915370 0.70522606 0.15429506  0.07936648  -0.07771599 681  GLU F OE1   
25855 O  OE2   . GLU F 645  ? 0.69075835 0.76579857 0.68872750 0.15640172  0.08672087  -0.06639816 681  GLU F OE2   
25856 N  N     . GLN F 646  ? 0.70536399 0.72607458 0.70134676 0.14309822  0.06864906  -0.08354986 682  GLN F N     
25857 C  CA    . GLN F 646  ? 0.72932857 0.73699695 0.71597487 0.14488748  0.06605043  -0.09110132 682  GLN F CA    
25858 C  C     . GLN F 646  ? 0.71594441 0.71147192 0.70461786 0.14531781  0.06455348  -0.09143215 682  GLN F C     
25859 O  O     . GLN F 646  ? 0.72908580 0.71472949 0.71141165 0.15077808  0.06460721  -0.09621741 682  GLN F O     
25860 C  CB    . GLN F 646  ? 0.77543533 0.77985895 0.75730860 0.13817959  0.06185461  -0.09502198 682  GLN F CB    
25861 C  CG    . GLN F 646  ? 0.79662752 0.81134331 0.77341682 0.14001274  0.06280632  -0.09590060 682  GLN F CG    
25862 C  CD    . GLN F 646  ? 0.88401639 0.89621222 0.85034174 0.14809126  0.06486648  -0.10114236 682  GLN F CD    
25863 O  OE1   . GLN F 646  ? 0.93385804 0.95637202 0.89811623 0.15349603  0.06885131  -0.09914292 682  GLN F OE1   
25864 N  NE2   . GLN F 646  ? 0.89341062 0.89093757 0.85254204 0.14907722  0.06256569  -0.10790221 682  GLN F NE2   
25865 N  N     . SER F 647  ? 0.71888810 0.71475351 0.71575707 0.13986374  0.06334512  -0.08620949 683  SER F N     
25866 C  CA    . SER F 647  ? 0.72680092 0.71163541 0.72561562 0.13954464  0.06142750  -0.08526045 683  SER F CA    
25867 C  C     . SER F 647  ? 0.73307645 0.72122216 0.73522413 0.14855850  0.06443293  -0.08282331 683  SER F C     
25868 O  O     . SER F 647  ? 0.77737594 0.75406057 0.77609795 0.15338255  0.06366323  -0.08550746 683  SER F O     
25869 C  CB    . SER F 647  ? 0.69903779 0.68479472 0.70464432 0.13156275  0.05966537  -0.08005835 683  SER F CB    
25870 O  OG    . SER F 647  ? 0.75710237 0.73835206 0.75995314 0.12379801  0.05700414  -0.08270036 683  SER F OG    
25871 N  N     . THR F 648  ? 0.68794692 0.69175029 0.69739252 0.15056230  0.06784686  -0.07738879 684  THR F N     
25872 C  CA    . THR F 648  ? 0.68654776 0.69702208 0.70146167 0.15867785  0.07092159  -0.07414652 684  THR F CA    
25873 C  C     . THR F 648  ? 0.72737503 0.73187178 0.73431826 0.16806175  0.07318059  -0.08030577 684  THR F C     
25874 O  O     . THR F 648  ? 0.72417843 0.72237819 0.73178101 0.17470682  0.07352933  -0.08082221 684  THR F O     
25875 C  CB    . THR F 648  ? 0.65172344 0.68066126 0.67473298 0.15883902  0.07467286  -0.06809715 684  THR F CB    
25876 O  OG1   . THR F 648  ? 0.60506034 0.63701355 0.63409746 0.15003052  0.07250948  -0.06321029 684  THR F OG1   
25877 C  CG2   . THR F 648  ? 0.64707285 0.68520659 0.67731011 0.16690646  0.07793951  -0.06438079 684  THR F CG2   
25878 N  N     . ALA F 649  ? 0.75304669 0.75885582 0.75176018 0.16844103  0.07448956  -0.08507724 685  ALA F N     
25879 C  CA    . ALA F 649  ? 0.78253496 0.78382403 0.77149916 0.17676990  0.07715046  -0.09160526 685  ALA F CA    
25880 C  C     . ALA F 649  ? 0.81572390 0.79602665 0.79520428 0.17665578  0.07339700  -0.09894974 685  ALA F C     
25881 O  O     . ALA F 649  ? 0.86351269 0.83556187 0.83915812 0.18503347  0.07526334  -0.10233059 685  ALA F O     
25882 C  CB    . ALA F 649  ? 0.80155015 0.81184775 0.78444982 0.17584236  0.07901262  -0.09340534 685  ALA F CB    
25883 N  N     . ASN F 650  ? 0.80500102 0.77703559 0.78094000 0.16730405  0.06848061  -0.10131083 686  ASN F N     
25884 C  CA    . ASN F 650  ? 0.81130987 0.76468283 0.77635098 0.16546230  0.06488162  -0.10925532 686  ASN F CA    
25885 C  C     . ASN F 650  ? 0.83432627 0.77537304 0.80327380 0.15906774  0.06064327  -0.10707487 686  ASN F C     
25886 O  O     . ASN F 650  ? 0.87507975 0.82075560 0.84958535 0.15012977  0.05822099  -0.10320922 686  ASN F O     
25887 C  CB    . ASN F 650  ? 0.79239726 0.74831712 0.75063068 0.15897155  0.06241529  -0.11342347 686  ASN F CB    
25888 C  CG    . ASN F 650  ? 0.81091088 0.74970222 0.75616050 0.15760203  0.05902592  -0.12278962 686  ASN F CG    
25889 O  OD1   . ASN F 650  ? 0.84192938 0.76575422 0.78164393 0.16289860  0.05944117  -0.12693620 686  ASN F OD1   
25890 N  ND2   . ASN F 650  ? 0.78444946 0.72561830 0.72465652 0.15089300  0.05569587  -0.12618093 686  ASN F ND2   
25891 N  N     . PRO F 651  ? 0.82924187 0.75490844 0.79580677 0.16371278  0.06004322  -0.10867564 687  PRO F N     
25892 C  CA    . PRO F 651  ? 0.81201589 0.72453773 0.78070092 0.15724875  0.05587506  -0.10635028 687  PRO F CA    
25893 C  C     . PRO F 651  ? 0.80937290 0.71146810 0.77147233 0.14676367  0.05143928  -0.11121071 687  PRO F C     
25894 O  O     . PRO F 651  ? 0.87141377 0.77131808 0.83753425 0.13763741  0.04847416  -0.10779566 687  PRO F O     
25895 C  CB    . PRO F 651  ? 0.81920588 0.71578312 0.78434539 0.16598201  0.05644561  -0.10815917 687  PRO F CB    
25896 C  CG    . PRO F 651  ? 0.82044816 0.72429299 0.78337955 0.17818967  0.06179789  -0.11095673 687  PRO F CG    
25897 C  CD    . PRO F 651  ? 0.82709754 0.74781853 0.78919834 0.17586915  0.06380749  -0.11206643 687  PRO F CD    
25898 N  N     . THR F 652  ? 0.77206552 0.66912913 0.72391224 0.14812487  0.05120543  -0.11925247 688  THR F N     
25899 C  CA    . THR F 652  ? 0.78900957 0.67552102 0.73326659 0.13925330  0.04674026  -0.12537211 688  THR F CA    
25900 C  C     . THR F 652  ? 0.78424209 0.68506187 0.73482001 0.12938105  0.04479840  -0.12210937 688  THR F C     
25901 O  O     . THR F 652  ? 0.80679679 0.70102924 0.75483996 0.12019964  0.04071059  -0.12508906 688  THR F O     
25902 C  CB    . THR F 652  ? 0.81278729 0.69344264 0.74418664 0.14403313  0.04716920  -0.13462332 688  THR F CB    
25903 O  OG1   . THR F 652  ? 0.80965918 0.71016932 0.74306107 0.14851570  0.05066589  -0.13286543 688  THR F OG1   
25904 C  CG2   . THR F 652  ? 0.84674799 0.71117544 0.77114701 0.15420516  0.04952470  -0.13863342 688  THR F CG2   
25905 N  N     . LEU F 653  ? 0.74101651 0.66102254 0.70009387 0.13107781  0.04777461  -0.11596506 689  LEU F N     
25906 C  CA    . LEU F 653  ? 0.70106351 0.63370097 0.66612601 0.12277941  0.04641848  -0.11283858 689  LEU F CA    
25907 C  C     . LEU F 653  ? 0.70052743 0.62598193 0.67024976 0.11330921  0.04350565  -0.11004855 689  LEU F C     
25908 O  O     . LEU F 653  ? 0.71698803 0.64502800 0.68797505 0.10481153  0.04088004  -0.11099794 689  LEU F O     
25909 C  CB    . LEU F 653  ? 0.66699082 0.61828154 0.64016831 0.12638187  0.05041126  -0.10628638 689  LEU F CB    
25910 C  CG    . LEU F 653  ? 0.65004498 0.61374176 0.63002849 0.11898190  0.04975584  -0.10236635 689  LEU F CG    
25911 C  CD1   . LEU F 653  ? 0.65104192 0.63123679 0.63433379 0.12370528  0.05349096  -0.09869194 689  LEU F CD1   
25912 C  CD2   . LEU F 653  ? 0.64800268 0.61011988 0.63593531 0.11321399  0.04942748  -0.09669347 689  LEU F CD2   
25913 N  N     . LEU F 654  ? 0.69262695 0.60924369 0.66473621 0.11499119  0.04398724  -0.10645326 690  LEU F N     
25914 C  CA    . LEU F 654  ? 0.68368876 0.59417856 0.65961564 0.10631528  0.04185327  -0.10283890 690  LEU F CA    
25915 C  C     . LEU F 654  ? 0.68871963 0.58194155 0.65757775 0.10004266  0.03801212  -0.10831714 690  LEU F C     
25916 O  O     . LEU F 654  ? 0.69828355 0.58382297 0.66884851 0.09258179  0.03628084  -0.10576174 690  LEU F O     
25917 C  CB    . LEU F 654  ? 0.68790388 0.59533602 0.66796929 0.11018932  0.04315205  -0.09666125 690  LEU F CB    
25918 C  CG    . LEU F 654  ? 0.66712713 0.59215891 0.65568036 0.11283359  0.04620153  -0.09030048 690  LEU F CG    
25919 C  CD1   . LEU F 654  ? 0.66902936 0.59117639 0.66176128 0.11442333  0.04617757  -0.08391048 690  LEU F CD1   
25920 C  CD2   . LEU F 654  ? 0.62227678 0.55925763 0.61564434 0.10503312  0.04651036  -0.08832207 690  LEU F CD2   
25921 N  N     . LEU F 655  ? 0.69476676 0.58159220 0.65508974 0.10251746  0.03670602  -0.11588728 691  LEU F N     
25922 C  CA    . LEU F 655  ? 0.71901876 0.58952963 0.67246032 0.09530856  0.03265108  -0.12154055 691  LEU F CA    
25923 C  C     . LEU F 655  ? 0.71716398 0.59861988 0.67310846 0.08597566  0.03008826  -0.12336168 691  LEU F C     
25924 O  O     . LEU F 655  ? 0.74611950 0.61809182 0.70003748 0.07684083  0.02652826  -0.12609118 691  LEU F O     
25925 C  CB    . LEU F 655  ? 0.73379552 0.58920765 0.67544794 0.10216055  0.03216027  -0.12947720 691  LEU F CB    
25926 C  CG    . LEU F 655  ? 0.72724247 0.57069254 0.66660249 0.11241445  0.03475092  -0.12807254 691  LEU F CG    
25927 C  CD1   . LEU F 655  ? 0.77424252 0.60226041 0.70104420 0.11899459  0.03469497  -0.13698560 691  LEU F CD1   
25928 C  CD2   . LEU F 655  ? 0.73260820 0.56187558 0.67438197 0.10826452  0.03328890  -0.12325440 691  LEU F CD2   
25929 N  N     . ASP F 656  ? 0.70460367 0.60593927 0.66544557 0.08817116  0.03185877  -0.12139550 692  ASP F N     
25930 C  CA    . ASP F 656  ? 0.73862112 0.65164524 0.70233691 0.08067593  0.02926678  -0.12284771 692  ASP F CA    
25931 C  C     . ASP F 656  ? 0.75294369 0.67272580 0.72704399 0.07227151  0.02958889  -0.11677349 692  ASP F C     
25932 O  O     . ASP F 656  ? 0.76480508 0.69412017 0.74582171 0.07480961  0.03308652  -0.11054643 692  ASP F O     
25933 C  CB    . ASP F 656  ? 0.74934995 0.67960715 0.71322167 0.08641486  0.03074723  -0.12304971 692  ASP F CB    
25934 C  CG    . ASP F 656  ? 0.77812552 0.72063053 0.74439931 0.07980210  0.02737765  -0.12465750 692  ASP F CG    
25935 O  OD1   . ASP F 656  ? 0.83871031 0.77379388 0.80179727 0.07220205  0.02284280  -0.12940311 692  ASP F OD1   
25936 O  OD2   . ASP F 656  ? 0.75379556 0.71331584 0.72519970 0.08235472  0.02912899  -0.12101326 692  ASP F OD2   
25937 N  N     . SER F 657  ? 0.76941979 0.68457890 0.74440235 0.06212176  0.02616379  -0.11872631 693  SER F N     
25938 C  CA    . SER F 657  ? 0.75961423 0.67999172 0.74372590 0.05399913  0.02708432  -0.11326579 693  SER F CA    
25939 C  C     . SER F 657  ? 0.72395957 0.66586769 0.71719354 0.05464776  0.02940534  -0.10920155 693  SER F C     
25940 O  O     . SER F 657  ? 0.70573527 0.65360117 0.70608640 0.05283258  0.03256701  -0.10337543 693  SER F O     
25941 C  CB    . SER F 657  ? 0.77834100 0.69222343 0.76243258 0.04284254  0.02319500  -0.11624411 693  SER F CB    
25942 O  OG    . SER F 657  ? 0.86880511 0.76049954 0.84426963 0.04137167  0.02112939  -0.11962256 693  SER F OG    
25943 N  N     . GLU F 658  ? 0.71291447 0.66561103 0.70505202 0.05727649  0.02775184  -0.11238587 694  GLU F N     
25944 C  CA    . GLU F 658  ? 0.72265017 0.69493824 0.72308630 0.05828296  0.02958563  -0.10851928 694  GLU F CA    
25945 C  C     . GLU F 658  ? 0.70230126 0.67959374 0.70497656 0.06619713  0.03461252  -0.10329600 694  GLU F C     
25946 O  O     . GLU F 658  ? 0.67178851 0.66031075 0.68233824 0.06582245  0.03756952  -0.09827556 694  GLU F O     
25947 C  CB    . GLU F 658  ? 0.78451180 0.76655853 0.78234422 0.05916850  0.02596090  -0.11271974 694  GLU F CB    
25948 C  CG    . GLU F 658  ? 0.84875393 0.83730072 0.85204393 0.04951170  0.02182181  -0.11430710 694  GLU F CG    
25949 C  CD    . GLU F 658  ? 0.88030934 0.88002378 0.89639235 0.04465693  0.02466015  -0.10826083 694  GLU F CD    
25950 O  OE1   . GLU F 658  ? 0.87201571 0.88429368 0.89399552 0.04957169  0.02824808  -0.10351963 694  GLU F OE1   
25951 O  OE2   . GLU F 658  ? 0.92201102 0.91707468 0.94175947 0.03594021  0.02367039  -0.10827395 694  GLU F OE2   
25952 N  N     . THR F 659  ? 0.71446991 0.68315995 0.71032619 0.07331637  0.03568185  -0.10457090 695  THR F N     
25953 C  CA    . THR F 659  ? 0.70307046 0.67723095 0.70148200 0.08030497  0.04005740  -0.09967168 695  THR F CA    
25954 C  C     . THR F 659  ? 0.69371355 0.66297114 0.69677365 0.07714592  0.04216535  -0.09465046 695  THR F C     
25955 O  O     . THR F 659  ? 0.64596254 0.62353623 0.65472090 0.07810425  0.04539021  -0.08953416 695  THR F O     
25956 C  CB    . THR F 659  ? 0.71181583 0.68084180 0.70262957 0.08918395  0.04083693  -0.10238814 695  THR F CB    
25957 O  OG1   . THR F 659  ? 0.73592234 0.70926088 0.72115922 0.09053954  0.03850127  -0.10741618 695  THR F OG1   
25958 C  CG2   . THR F 659  ? 0.69585758 0.67458528 0.69067752 0.09581161  0.04525507  -0.09708858 695  THR F CG2   
25959 N  N     . VAL F 660  ? 0.69115424 0.64592779 0.69084573 0.07300311  0.04014389  -0.09620263 696  VAL F N     
25960 C  CA    . VAL F 660  ? 0.68279135 0.63151383 0.68511307 0.06947922  0.04155713  -0.09144578 696  VAL F CA    
25961 C  C     . VAL F 660  ? 0.67972124 0.63881123 0.68956441 0.06286878  0.04336188  -0.08793616 696  VAL F C     
25962 O  O     . VAL F 660  ? 0.63521218 0.59734362 0.64843941 0.06261056  0.04625037  -0.08305206 696  VAL F O     
25963 C  CB    . VAL F 660  ? 0.68181199 0.61228758 0.67848426 0.06563754  0.03880508  -0.09355619 696  VAL F CB    
25964 C  CG1   . VAL F 660  ? 0.68124527 0.60603476 0.67994058 0.06082059  0.03997856  -0.08813568 696  VAL F CG1   
25965 C  CG2   . VAL F 660  ? 0.69315898 0.61243331 0.68249905 0.07359076  0.03782586  -0.09677080 696  VAL F CG2   
25966 N  N     . LYS F 661  ? 0.69641364 0.66137159 0.70881563 0.05772814  0.04163683  -0.09062025 697  LYS F N     
25967 C  CA    . LYS F 661  ? 0.68004930 0.65672982 0.70052361 0.05269185  0.04375828  -0.08766630 697  LYS F CA    
25968 C  C     . LYS F 661  ? 0.66600102 0.65467924 0.69050843 0.05855790  0.04738901  -0.08412623 697  LYS F C     
25969 O  O     . LYS F 661  ? 0.65923369 0.65025556 0.68727386 0.05715314  0.05080841  -0.07996486 697  LYS F O     
25970 C  CB    . LYS F 661  ? 0.71823168 0.70189339 0.74170399 0.04778235  0.04074134  -0.09119309 697  LYS F CB    
25971 C  CG    . LYS F 661  ? 0.79269540 0.76742387 0.81570429 0.03845017  0.03822478  -0.09304596 697  LYS F CG    
25972 C  CD    . LYS F 661  ? 0.83385086 0.81985444 0.86290544 0.03256163  0.03563325  -0.09527697 697  LYS F CD    
25973 C  CE    . LYS F 661  ? 0.88083136 0.85709298 0.90850639 0.02288821  0.03224520  -0.09802176 697  LYS F CE    
25974 N  NZ    . LYS F 661  ? 0.89551729 0.88623530 0.93284047 0.01559278  0.03105017  -0.09799153 697  LYS F NZ    
25975 N  N     . ILE F 662  ? 0.65099078 0.64619440 0.67395484 0.06495301  0.04671555  -0.08582358 698  ILE F N     
25976 C  CA    . ILE F 662  ? 0.60698700 0.61316895 0.63350362 0.07025710  0.05002584  -0.08232128 698  ILE F CA    
25977 C  C     . ILE F 662  ? 0.59403133 0.59594011 0.62023360 0.07251754  0.05312908  -0.07831474 698  ILE F C     
25978 O  O     . ILE F 662  ? 0.56405544 0.57200503 0.59464544 0.07240352  0.05645588  -0.07450262 698  ILE F O     
25979 C  CB    . ILE F 662  ? 0.60685378 0.61900854 0.62987238 0.07675850  0.04867739  -0.08463502 698  ILE F CB    
25980 C  CG1   . ILE F 662  ? 0.62738615 0.64526331 0.65085173 0.07367478  0.04488118  -0.08829810 698  ILE F CG1   
25981 C  CG2   . ILE F 662  ? 0.59610826 0.61810267 0.62238646 0.08203662  0.05243085  -0.08020361 698  ILE F CG2   
25982 C  CD1   . ILE F 662  ? 0.62799478 0.64940572 0.64515847 0.07908161  0.04250832  -0.09166480 698  ILE F CD1   
25983 N  N     . ILE F 663  ? 0.59103459 0.58237898 0.61204946 0.07455672  0.05185882  -0.07919551 699  ILE F N     
25984 C  CA    . ILE F 663  ? 0.56572950 0.55402052 0.58675969 0.07674404  0.05384091  -0.07523297 699  ILE F CA    
25985 C  C     . ILE F 663  ? 0.56343472 0.54893959 0.58675671 0.07006677  0.05524489  -0.07204313 699  ILE F C     
25986 O  O     . ILE F 663  ? 0.54275531 0.53233707 0.56851363 0.07010236  0.05794925  -0.06832504 699  ILE F O     
25987 C  CB    . ILE F 663  ? 0.55495417 0.53301322 0.57068408 0.08097363  0.05190870  -0.07666327 699  ILE F CB    
25988 C  CG1   . ILE F 663  ? 0.54826748 0.52995372 0.56112242 0.08862078  0.05178985  -0.07957263 699  ILE F CG1   
25989 C  CG2   . ILE F 663  ? 0.53987563 0.51531923 0.55663705 0.08191616  0.05305273  -0.07194158 699  ILE F CG2   
25990 C  CD1   . ILE F 663  ? 0.54754829 0.51958430 0.55568761 0.09413296  0.05075478  -0.08102952 699  ILE F CD1   
25991 N  N     . ALA F 664  ? 0.58557785 0.56373906 0.60745966 0.06395724  0.05349881  -0.07364031 700  ALA F N     
25992 C  CA    . ALA F 664  ? 0.58661157 0.56248009 0.60985315 0.05712228  0.05527297  -0.07085166 700  ALA F CA    
25993 C  C     . ALA F 664  ? 0.57530487 0.56275839 0.60423815 0.05619604  0.05907639  -0.06904404 700  ALA F C     
25994 O  O     . ALA F 664  ? 0.55761075 0.54528701 0.58665913 0.05518703  0.06179811  -0.06581903 700  ALA F O     
25995 C  CB    . ALA F 664  ? 0.57568002 0.54408848 0.59746158 0.05035954  0.05323891  -0.07287449 700  ALA F CB    
25996 N  N     . ASN F 665  ? 0.59522170 0.59198678 0.62838471 0.05712760  0.05907619  -0.07109469 701  ASN F N     
25997 C  CA    . ASN F 665  ? 0.62161618 0.62886214 0.66069680 0.05697922  0.06274667  -0.06926858 701  ASN F CA    
25998 C  C     . ASN F 665  ? 0.60884094 0.61904883 0.64787436 0.06200965  0.06538659  -0.06643837 701  ASN F C     
25999 O  O     . ASN F 665  ? 0.58856010 0.60177284 0.63012379 0.06086078  0.06915864  -0.06415314 701  ASN F O     
26000 C  CB    . ASN F 665  ? 0.67178977 0.68947059 0.71583205 0.05794214  0.06158923  -0.07133207 701  ASN F CB    
26001 C  CG    . ASN F 665  ? 0.74611568 0.76404691 0.79286712 0.05117738  0.05985329  -0.07338054 701  ASN F CG    
26002 O  OD1   . ASN F 665  ? 0.80477095 0.81635058 0.85072082 0.04539979  0.06107990  -0.07245500 701  ASN F OD1   
26003 N  ND2   . ASN F 665  ? 0.78060317 0.80588275 0.83013475 0.05144495  0.05674078  -0.07600056 701  ASN F ND2   
26004 N  N     . ILE F 666  ? 0.59610426 0.60532033 0.63221455 0.06744847  0.06366988  -0.06670306 702  ILE F N     
26005 C  CA    . ILE F 666  ? 0.56024718 0.57299840 0.59695351 0.07158501  0.06604191  -0.06372949 702  ILE F CA    
26006 C  C     . ILE F 666  ? 0.54949546 0.55629796 0.58448279 0.06810522  0.06752988  -0.06100091 702  ILE F C     
26007 O  O     . ILE F 666  ? 0.52303827 0.53218675 0.55960917 0.06704303  0.07073693  -0.05877304 702  ILE F O     
26008 C  CB    . ILE F 666  ? 0.52993280 0.54398644 0.56429923 0.07802100  0.06435959  -0.06437013 702  ILE F CB    
26009 C  CG1   . ILE F 666  ? 0.53543812 0.55656731 0.57033676 0.08147813  0.06330778  -0.06673013 702  ILE F CG1   
26010 C  CG2   . ILE F 666  ? 0.50904393 0.52604413 0.54445255 0.08090134  0.06673959  -0.06064135 702  ILE F CG2   
26011 C  CD1   . ILE F 666  ? 0.52869958 0.54985064 0.55945623 0.08745730  0.06170538  -0.06849277 702  ILE F CD1   
26012 N  N     . ILE F 667  ? 0.55479801 0.55310822 0.58585006 0.06622528  0.06497271  -0.06125887 703  ILE F N     
26013 C  CA    . ILE F 667  ? 0.54216576 0.53493762 0.57049453 0.06317847  0.06533525  -0.05836750 703  ILE F CA    
26014 C  C     . ILE F 667  ? 0.53639781 0.52774179 0.56445205 0.05682816  0.06818610  -0.05782017 703  ILE F C     
26015 O  O     . ILE F 667  ? 0.52342594 0.51381683 0.54987931 0.05460530  0.07024730  -0.05564956 703  ILE F O     
26016 C  CB    . ILE F 667  ? 0.54016739 0.52416784 0.56435764 0.06362393  0.06162306  -0.05818485 703  ILE F CB    
26017 C  CG1   . ILE F 667  ? 0.50846004 0.49437574 0.53310895 0.07091038  0.05971798  -0.05931249 703  ILE F CG1   
26018 C  CG2   . ILE F 667  ? 0.53676951 0.51647854 0.55805147 0.06084666  0.06129307  -0.05451130 703  ILE F CG2   
26019 C  CD1   . ILE F 667  ? 0.48172992 0.47441664 0.50889814 0.07490167  0.06093333  -0.05636714 703  ILE F CD1   
26020 N  N     . LYS F 668  ? 0.53398216 0.52580172 0.56366765 0.05383751  0.06849647  -0.05996258 704  LYS F N     
26021 C  CA    . LYS F 668  ? 0.51909655 0.51120424 0.54945987 0.04831243  0.07205597  -0.05952460 704  LYS F CA    
26022 C  C     . LYS F 668  ? 0.51591635 0.51489377 0.54972744 0.05021819  0.07638704  -0.05873368 704  LYS F C     
26023 O  O     . LYS F 668  ? 0.51903129 0.51562631 0.55063087 0.04689354  0.07983278  -0.05761707 704  LYS F O     
26024 C  CB    . LYS F 668  ? 0.50400716 0.49788243 0.53745753 0.04488718  0.07159705  -0.06172268 704  LYS F CB    
26025 C  CG    . LYS F 668  ? 0.50485957 0.48914242 0.53393811 0.04005834  0.06880394  -0.06195835 704  LYS F CG    
26026 C  CD    . LYS F 668  ? 0.51894760 0.50627106 0.55213654 0.03706310  0.06743623  -0.06461415 704  LYS F CD    
26027 C  CE    . LYS F 668  ? 0.54560137 0.52236056 0.57463855 0.03163298  0.06461232  -0.06500023 704  LYS F CE    
26028 N  NZ    . LYS F 668  ? 0.59476829 0.56406736 0.61859334 0.02691877  0.06681211  -0.06162721 704  LYS F NZ    
26029 N  N     . THR F 669  ? 0.52180469 0.52834952 0.56012899 0.05557585  0.07629950  -0.05931287 705  THR F N     
26030 C  CA    . THR F 669  ? 0.50367415 0.51554728 0.54517949 0.05817071  0.08022762  -0.05809911 705  THR F CA    
26031 C  C     . THR F 669  ? 0.50329477 0.51045394 0.54072213 0.05796140  0.08129136  -0.05596913 705  THR F C     
26032 O  O     . THR F 669  ? 0.50438583 0.51065302 0.54146552 0.05680318  0.08523288  -0.05517906 705  THR F O     
26033 C  CB    . THR F 669  ? 0.48163447 0.50167024 0.52742130 0.06421888  0.07925005  -0.05826674 705  THR F CB    
26034 O  OG1   . THR F 669  ? 0.49524185 0.51969236 0.54429293 0.06341292  0.07731079  -0.06048585 705  THR F OG1   
26035 C  CG2   . THR F 669  ? 0.47352499 0.49811050 0.52274555 0.06707203  0.08338405  -0.05647691 705  THR F CG2   
26036 N  N     . ASN F 670  ? 0.50573510 0.50994843 0.54024553 0.05908845  0.07772800  -0.05514660 706  ASN F N     
26037 C  CA    . ASN F 670  ? 0.51334637 0.51482809 0.54503375 0.05839226  0.07792206  -0.05283724 706  ASN F CA    
26038 C  C     . ASN F 670  ? 0.52426189 0.51859748 0.55051339 0.05212812  0.07904699  -0.05246865 706  ASN F C     
26039 O  O     . ASN F 670  ? 0.51881015 0.51105905 0.54266769 0.04993206  0.08147295  -0.05159016 706  ASN F O     
26040 C  CB    . ASN F 670  ? 0.52780354 0.52982211 0.55910116 0.06161903  0.07402076  -0.05159976 706  ASN F CB    
26041 C  CG    . ASN F 670  ? 0.52858162 0.53804708 0.56393903 0.06752701  0.07445239  -0.05098369 706  ASN F CG    
26042 O  OD1   . ASN F 670  ? 0.50921887 0.52106047 0.54556382 0.06834753  0.07535064  -0.04858412 706  ASN F OD1   
26043 N  ND2   . ASN F 670  ? 0.52186334 0.53519225 0.55920684 0.07115349  0.07380944  -0.05300148 706  ASN F ND2   
26044 N  N     . VAL F 671  ? 0.54159987 0.53160858 0.56520259 0.04901145  0.07736833  -0.05322598 707  VAL F N     
26045 C  CA    . VAL F 671  ? 0.55133533 0.53446770 0.56862402 0.04286738  0.07844865  -0.05261215 707  VAL F CA    
26046 C  C     . VAL F 671  ? 0.54507744 0.52914810 0.56245381 0.04065268  0.08430225  -0.05376710 707  VAL F C     
26047 O  O     . VAL F 671  ? 0.55712724 0.53663629 0.56881088 0.03727901  0.08637264  -0.05327941 707  VAL F O     
26048 C  CB    . VAL F 671  ? 0.56506485 0.54334366 0.57996404 0.03995591  0.07602473  -0.05282090 707  VAL F CB    
26049 C  CG1   . VAL F 671  ? 0.56507307 0.53759742 0.57373810 0.03330754  0.07863317  -0.05220968 707  VAL F CG1   
26050 C  CG2   . VAL F 671  ? 0.56538683 0.53973186 0.57824367 0.04209209  0.07057744  -0.05128284 707  VAL F CG2   
26051 N  N     . ALA F 672  ? 0.51225710 0.50241423 0.53602725 0.04286703  0.08688673  -0.05536987 708  ALA F N     
26052 C  CA    . ALA F 672  ? 0.49844575 0.49046084 0.52381456 0.04208506  0.09284332  -0.05636600 708  ALA F CA    
26053 C  C     . ALA F 672  ? 0.51704234 0.50725532 0.54071367 0.04383388  0.09547706  -0.05587575 708  ALA F C     
26054 O  O     . ALA F 672  ? 0.54296041 0.52780968 0.56127536 0.04063334  0.09938830  -0.05648053 708  ALA F O     
26055 C  CB    . ALA F 672  ? 0.49540257 0.49634200 0.52958602 0.04536758  0.09393327  -0.05745032 708  ALA F CB    
26056 N  N     . VAL F 673  ? 0.50517571 0.49924597 0.53271496 0.04860361  0.09349480  -0.05485283 709  VAL F N     
26057 C  CA    . VAL F 673  ? 0.50821698 0.50054097 0.53506750 0.05011297  0.09603336  -0.05404194 709  VAL F CA    
26058 C  C     . VAL F 673  ? 0.52099591 0.50581312 0.53993076 0.04527665  0.09457311  -0.05334568 709  VAL F C     
26059 O  O     . VAL F 673  ? 0.49943939 0.47893322 0.51434731 0.04322252  0.09781090  -0.05381699 709  VAL F O     
26060 C  CB    . VAL F 673  ? 0.51495063 0.51365578 0.54758650 0.05594981  0.09434003  -0.05245370 709  VAL F CB    
26061 C  CG1   . VAL F 673  ? 0.51813138 0.51397419 0.54984891 0.05672110  0.09683976  -0.05100339 709  VAL F CG1   
26062 C  CG2   . VAL F 673  ? 0.51166147 0.51820028 0.55127442 0.06048810  0.09526045  -0.05302272 709  VAL F CG2   
26063 N  N     . CYS F 674  ? 0.52847970 0.51253158 0.54494405 0.04344914  0.08952066  -0.05226995 710  CYS F N     
26064 C  CA    . CYS F 674  ? 0.55600882 0.53460419 0.56554747 0.03890374  0.08706354  -0.05104469 710  CYS F CA    
26065 C  C     . CYS F 674  ? 0.59385109 0.56488252 0.59480643 0.03305323  0.09003006  -0.05254681 710  CYS F C     
26066 O  O     . CYS F 674  ? 0.63193834 0.59750414 0.62621903 0.02910351  0.09057093  -0.05270275 710  CYS F O     
26067 C  CB    . CYS F 674  ? 0.55106664 0.53095102 0.56054997 0.03926917  0.08101349  -0.04905746 710  CYS F CB    
26068 S  SG    . CYS F 674  ? 0.55078924 0.52716482 0.55391556 0.03453684  0.07689454  -0.04655122 710  CYS F SG    
26069 N  N     . THR F 675  ? 0.58495319 0.55589938 0.58585876 0.03219937  0.09203241  -0.05371683 711  THR F N     
26070 C  CA    . THR F 675  ? 0.60655969 0.57141221 0.59957725 0.02711464  0.09609981  -0.05515037 711  THR F CA    
26071 C  C     . THR F 675  ? 0.60847819 0.57003480 0.59921610 0.02716659  0.10199464  -0.05730476 711  THR F C     
26072 O  O     . THR F 675  ? 0.60859066 0.56256008 0.58946055 0.02246730  0.10327397  -0.05824955 711  THR F O     
26073 C  CB    . THR F 675  ? 0.61481667 0.58210492 0.61044002 0.02645078  0.09829669  -0.05581617 711  THR F CB    
26074 O  OG1   . THR F 675  ? 0.65296781 0.61953646 0.64781386 0.02518111  0.09270498  -0.05386729 711  THR F OG1   
26075 C  CG2   . THR F 675  ? 0.62500250 0.58736503 0.61312705 0.02173518  0.10399680  -0.05726292 711  THR F CG2   
26076 N  N     . SER F 676  ? 0.59030628 0.55689847 0.58950007 0.03257125  0.10533118  -0.05803651 712  SER F N     
26077 C  CA    . SER F 676  ? 0.57494622 0.53761888 0.57289827 0.03383616  0.11157033  -0.05997678 712  SER F CA    
26078 C  C     . SER F 676  ? 0.57269716 0.52930212 0.56600308 0.03230334  0.11007029  -0.05963748 712  SER F C     
26079 O  O     . SER F 676  ? 0.58498740 0.53356218 0.57208824 0.03053986  0.11460517  -0.06182760 712  SER F O     
26080 C  CB    . SER F 676  ? 0.57651573 0.54631877 0.58504075 0.04055984  0.11491532  -0.05995661 712  SER F CB    
26081 O  OG    . SER F 676  ? 0.62087309 0.59984273 0.63711584 0.04268870  0.11288150  -0.05919968 712  SER F OG    
26082 N  N     . MET F 677  ? 0.56649911 0.52707350 0.56318301 0.03308154  0.10410321  -0.05702223 713  MET F N     
26083 C  CA    . MET F 677  ? 0.56185740 0.52007627 0.55842447 0.03287055  0.10309358  -0.05596159 713  MET F CA    
26084 C  C     . MET F 677  ? 0.56901872 0.52358556 0.55839503 0.02662615  0.09803508  -0.05500019 713  MET F C     
26085 O  O     . MET F 677  ? 0.55602646 0.50663090 0.54291010 0.02394073  0.09760369  -0.05475535 713  MET F O     
26086 C  CB    . MET F 677  ? 0.55144984 0.51853263 0.55813891 0.03870370  0.10076871  -0.05321630 713  MET F CB    
26087 C  CG    . MET F 677  ? 0.54392338 0.51449096 0.55741829 0.04486719  0.10528872  -0.05353201 713  MET F CG    
26088 S  SD    . MET F 677  ? 0.53873730 0.51633322 0.56056404 0.05078148  0.10387546  -0.05006068 713  MET F SD    
26089 C  CE    . MET F 677  ? 0.52686542 0.49505818 0.54359621 0.04657912  0.10543563  -0.04932754 713  MET F CE    
26090 N  N     . GLY F 678  ? 0.57911205 0.53556269 0.56593919 0.02442297  0.09374734  -0.05398122 714  GLY F N     
26091 C  CA    . GLY F 678  ? 0.62060511 0.57361382 0.59961224 0.01832668  0.08887787  -0.05287663 714  GLY F CA    
26092 C  C     . GLY F 678  ? 0.63329136 0.59147286 0.61748499 0.01858205  0.08420555  -0.04998603 714  GLY F C     
26093 O  O     . GLY F 678  ? 0.61820954 0.58480608 0.61169827 0.02383225  0.08214028  -0.04771522 714  GLY F O     
26094 N  N     . ALA F 679  ? 0.66241109 0.61573303 0.64042026 0.01265790  0.08279181  -0.05023676 715  ALA F N     
26095 C  CA    . ALA F 679  ? 0.67214561 0.63154662 0.65544599 0.01157873  0.07809102  -0.04707191 715  ALA F CA    
26096 C  C     . ALA F 679  ? 0.67860258 0.64281964 0.67184407 0.01707598  0.08118309  -0.04603637 715  ALA F C     
26097 O  O     . ALA F 679  ? 0.68214458 0.65559769 0.68360311 0.01961434  0.07802797  -0.04265698 715  ALA F O     
26098 C  CB    . ALA F 679  ? 0.66501951 0.61801696 0.63957119 0.00316922  0.07596567  -0.04790700 715  ALA F CB    
26099 N  N     . ASP F 680  ? 0.68091178 0.63933808 0.67338824 0.01946731  0.08756464  -0.04865995 716  ASP F N     
26100 C  CA    . ASP F 680  ? 0.66457891 0.62608194 0.66498905 0.02471402  0.09089050  -0.04740401 716  ASP F CA    
26101 C  C     . ASP F 680  ? 0.63153994 0.60431802 0.64144051 0.03201796  0.08938364  -0.04508125 716  ASP F C     
26102 O  O     . ASP F 680  ? 0.64301527 0.62049448 0.65952182 0.03642060  0.09091143  -0.04309204 716  ASP F O     
26103 C  CB    . ASP F 680  ? 0.67083430 0.62359512 0.66825479 0.02649877  0.09789579  -0.05046965 716  ASP F CB    
26104 C  CG    . ASP F 680  ? 0.70912445 0.64949799 0.69746083 0.01998060  0.09998345  -0.05283565 716  ASP F CG    
26105 O  OD1   . ASP F 680  ? 0.70106590 0.64127672 0.68729085 0.01403630  0.09560850  -0.05145415 716  ASP F OD1   
26106 O  OD2   . ASP F 680  ? 0.74397129 0.67521977 0.72747803 0.02086803  0.10589240  -0.05615366 716  ASP F OD2   
26107 N  N     . PHE F 681  ? 0.59659445 0.57277930 0.60623741 0.03308030  0.08643139  -0.04533483 717  PHE F N     
26108 C  CA    . PHE F 681  ? 0.59980392 0.58451754 0.61676490 0.03974911  0.08528154  -0.04422934 717  PHE F CA    
26109 C  C     . PHE F 681  ? 0.61156452 0.60482728 0.63400388 0.04156168  0.08079486  -0.04085934 717  PHE F C     
26110 O  O     . PHE F 681  ? 0.60833681 0.60853672 0.63636148 0.04743345  0.08002315  -0.04003682 717  PHE F O     
26111 C  CB    . PHE F 681  ? 0.59312361 0.57634199 0.60733050 0.03985716  0.08445489  -0.04609281 717  PHE F CB    
26112 C  CG    . PHE F 681  ? 0.57873499 0.56869614 0.59890091 0.04574247  0.08296950  -0.04588536 717  PHE F CG    
26113 C  CD1   . PHE F 681  ? 0.56119168 0.55396914 0.58557218 0.05016678  0.08624457  -0.04717973 717  PHE F CD1   
26114 C  CD2   . PHE F 681  ? 0.56073302 0.55375856 0.58185232 0.04686578  0.07810271  -0.04451695 717  PHE F CD2   
26115 C  CE1   . PHE F 681  ? 0.54575467 0.54408073 0.57433772 0.05467883  0.08435237  -0.04756980 717  PHE F CE1   
26116 C  CE2   . PHE F 681  ? 0.55006438 0.54727358 0.57518232 0.05194221  0.07682423  -0.04510570 717  PHE F CE2   
26117 C  CZ    . PHE F 681  ? 0.54333758 0.54310089 0.57176769 0.05539216  0.07978793  -0.04685238 717  PHE F CZ    
26118 N  N     . TYR F 682  ? 0.63444656 0.62764227 0.65531951 0.03652196  0.07797549  -0.03902556 718  TYR F N     
26119 C  CA    . TYR F 682  ? 0.63504767 0.63738263 0.66138458 0.03776474  0.07332131  -0.03559958 718  TYR F CA    
26120 C  C     . TYR F 682  ? 0.62569869 0.63718581 0.66055679 0.04439249  0.07483060  -0.03353558 718  TYR F C     
26121 O  O     . TYR F 682  ? 0.59740174 0.61599839 0.63657379 0.04924282  0.07240711  -0.03230824 718  TYR F O     
26122 C  CB    . TYR F 682  ? 0.67069745 0.67299193 0.69517738 0.03063837  0.07017031  -0.03368058 718  TYR F CB    
26123 C  CG    . TYR F 682  ? 0.71480960 0.72880042 0.74692893 0.03226926  0.06565547  -0.02955367 718  TYR F CG    
26124 C  CD1   . TYR F 682  ? 0.72222751 0.73998201 0.75515878 0.03472854  0.06113615  -0.02831810 718  TYR F CD1   
26125 C  CD2   . TYR F 682  ? 0.74502397 0.76655722 0.78411680 0.03179818  0.06629282  -0.02654348 718  TYR F CD2   
26126 C  CE1   . TYR F 682  ? 0.72852135 0.75773144 0.76943904 0.03744125  0.05743999  -0.02439312 718  TYR F CE1   
26127 C  CE2   . TYR F 682  ? 0.75246656 0.78656149 0.79988015 0.03382654  0.06281776  -0.02252866 718  TYR F CE2   
26128 C  CZ    . TYR F 682  ? 0.74478036 0.78299499 0.79336095 0.03706971  0.05845202  -0.02155803 718  TYR F CZ    
26129 O  OH    . TYR F 682  ? 0.76382381 0.81508374 0.82149976 0.03996961  0.05547512  -0.01744464 718  TYR F OH    
26130 N  N     . PRO F 683  ? 0.62498540 0.63611537 0.66186458 0.04496775  0.07891310  -0.03289824 719  PRO F N     
26131 C  CA    . PRO F 683  ? 0.59592557 0.61535287 0.63937366 0.05143525  0.08079270  -0.03077311 719  PRO F CA    
26132 C  C     . PRO F 683  ? 0.58690757 0.60984635 0.63162506 0.05845438  0.08046506  -0.03248057 719  PRO F C     
26133 O  O     . PRO F 683  ? 0.61312175 0.64436293 0.66215611 0.06321667  0.07909890  -0.03095284 719  PRO F O     
26134 C  CB    . PRO F 683  ? 0.60821396 0.62199855 0.65048826 0.05082186  0.08566517  -0.03077243 719  PRO F CB    
26135 C  CG    . PRO F 683  ? 0.62343144 0.62864411 0.66072714 0.04249083  0.08546296  -0.03139458 719  PRO F CG    
26136 C  CD    . PRO F 683  ? 0.63451099 0.63643461 0.66668779 0.03951073  0.08200704  -0.03397520 719  PRO F CD    
26137 N  N     . GLN F 684  ? 0.58979768 0.60648882 0.63068241 0.05882998  0.08178319  -0.03580252 720  GLN F N     
26138 C  CA    . GLN F 684  ? 0.57228518 0.59152985 0.61397815 0.06413583  0.08097512  -0.03782373 720  GLN F CA    
26139 C  C     . GLN F 684  ? 0.54898745 0.56981468 0.59047776 0.06470025  0.07656138  -0.03791167 720  GLN F C     
26140 O  O     . GLN F 684  ? 0.57627010 0.60214442 0.62020993 0.07013634  0.07532980  -0.03807805 720  GLN F O     
26141 C  CB    . GLN F 684  ? 0.55630231 0.56970143 0.59500349 0.06333279  0.08299283  -0.04101631 720  GLN F CB    
26142 C  CG    . GLN F 684  ? 0.55373311 0.56985956 0.59343398 0.06752376  0.08149704  -0.04322559 720  GLN F CG    
26143 C  CD    . GLN F 684  ? 0.55618143 0.57959914 0.59946752 0.07382495  0.08220768  -0.04259992 720  GLN F CD    
26144 O  OE1   . GLN F 684  ? 0.56081915 0.58699262 0.60604632 0.07547668  0.08478226  -0.04028993 720  GLN F OE1   
26145 N  NE2   . GLN F 684  ? 0.56036818 0.58612990 0.60366046 0.07714881  0.07987736  -0.04469943 720  GLN F NE2   
26146 N  N     . LEU F 685  ? 0.51165164 0.52754319 0.54951930 0.05932608  0.07421304  -0.03777337 721  LEU F N     
26147 C  CA    . LEU F 685  ? 0.51130521 0.52785015 0.54885215 0.06031208  0.06986319  -0.03721216 721  LEU F CA    
26148 C  C     . LEU F 685  ? 0.50608319 0.53221023 0.54988831 0.06493381  0.06841154  -0.03432388 721  LEU F C     
26149 O  O     . LEU F 685  ? 0.47531825 0.50392449 0.52078271 0.07033311  0.06675747  -0.03474781 721  LEU F O     
26150 C  CB    . LEU F 685  ? 0.49434376 0.50496799 0.52656919 0.05351000  0.06733625  -0.03653428 721  LEU F CB    
26151 C  CG    . LEU F 685  ? 0.48248366 0.49321207 0.51409924 0.05442490  0.06236827  -0.03492272 721  LEU F CG    
26152 C  CD1   . LEU F 685  ? 0.46762556 0.47190639 0.49563077 0.05602173  0.06193669  -0.03738249 721  LEU F CD1   
26153 C  CD2   . LEU F 685  ? 0.47576922 0.48427796 0.50335848 0.04789700  0.05912611  -0.03273027 721  LEU F CD2   
26154 N  N     . GLY F 686  ? 0.51004905 0.54133767 0.55731416 0.06279954  0.06947558  -0.03149533 722  GLY F N     
26155 C  CA    . GLY F 686  ? 0.51883453 0.56094182 0.57306778 0.06649116  0.06877642  -0.02815144 722  GLY F CA    
26156 C  C     . GLY F 686  ? 0.51707399 0.56445360 0.57396078 0.07419877  0.07155045  -0.02894126 722  GLY F C     
26157 O  O     . GLY F 686  ? 0.51422757 0.56922960 0.57533252 0.07967043  0.07090689  -0.02761541 722  GLY F O     
26158 N  N     . HIS F 687  ? 0.51610428 0.55940688 0.57008690 0.07481970  0.07461409  -0.03118645 723  HIS F N     
26159 C  CA    . HIS F 687  ? 0.53260541 0.58018446 0.58736140 0.08145870  0.07684325  -0.03219785 723  HIS F CA    
26160 C  C     . HIS F 687  ? 0.55033612 0.59658802 0.60315943 0.08639894  0.07448564  -0.03534795 723  HIS F C     
26161 O  O     . HIS F 687  ? 0.60399759 0.65557146 0.65767515 0.09256431  0.07545127  -0.03584699 723  HIS F O     
26162 C  CB    . HIS F 687  ? 0.54022396 0.58378476 0.59253758 0.08055470  0.07988108  -0.03343485 723  HIS F CB    
26163 C  CG    . HIS F 687  ? 0.56416583 0.61279732 0.61668932 0.08674707  0.08188542  -0.03376202 723  HIS F CG    
26164 N  ND1   . HIS F 687  ? 0.57682335 0.63156527 0.63165027 0.08877445  0.08490614  -0.03025425 723  HIS F ND1   
26165 C  CD2   . HIS F 687  ? 0.56740516 0.61569405 0.61737084 0.09092128  0.08092957  -0.03718391 723  HIS F CD2   
26166 C  CE1   . HIS F 687  ? 0.58643281 0.64468968 0.63952351 0.09440516  0.08579301  -0.03134131 723  HIS F CE1   
26167 N  NE2   . HIS F 687  ? 0.60090554 0.65541589 0.65102482 0.09571181  0.08310407  -0.03590029 723  HIS F NE2   
26168 N  N     . ILE F 688  ? 0.53477120 0.57319766 0.58418083 0.08362150  0.07164523  -0.03752493 724  ILE F N     
26169 C  CA    . ILE F 688  ? 0.51097113 0.54569608 0.55775851 0.08754137  0.06953408  -0.04076351 724  ILE F CA    
26170 C  C     . ILE F 688  ? 0.49840736 0.53038901 0.54522192 0.08756028  0.06590202  -0.03967392 724  ILE F C     
26171 O  O     . ILE F 688  ? 0.48627520 0.51284289 0.53033751 0.09030324  0.06395423  -0.04216110 724  ILE F O     
26172 C  CB    . ILE F 688  ? 0.51693118 0.54411542 0.55945033 0.08470327  0.06950049  -0.04437254 724  ILE F CB    
26173 C  CG1   . ILE F 688  ? 0.52746999 0.54767334 0.56743640 0.07758503  0.06864382  -0.04387638 724  ILE F CG1   
26174 C  CG2   . ILE F 688  ? 0.53245306 0.56331342 0.57564050 0.08586831  0.07262424  -0.04510342 724  ILE F CG2   
26175 C  CD1   . ILE F 688  ? 0.53000665 0.54271686 0.56612575 0.07502712  0.06780109  -0.04704520 724  ILE F CD1   
26176 N  N     . TYR F 689  ? 0.50318134 0.53857058 0.55295080 0.08454695  0.06466404  -0.03587421 725  TYR F N     
26177 C  CA    . TYR F 689  ? 0.52046525 0.55153769 0.56892931 0.08265266  0.06055311  -0.03442720 725  TYR F CA    
26178 C  C     . TYR F 689  ? 0.53561234 0.56867325 0.58649701 0.09006382  0.05858491  -0.03402610 725  TYR F C     
26179 O  O     . TYR F 689  ? 0.55421555 0.57849920 0.60097826 0.09138875  0.05634938  -0.03589806 725  TYR F O     
26180 C  CB    . TYR F 689  ? 0.55115008 0.58617485 0.60186827 0.07699232  0.05903935  -0.03044705 725  TYR F CB    
26181 C  CG    . TYR F 689  ? 0.58375442 0.61358607 0.63137686 0.07372607  0.05437880  -0.02869572 725  TYR F CG    
26182 C  CD1   . TYR F 689  ? 0.58292043 0.60156512 0.62275898 0.06895910  0.05347494  -0.03066747 725  TYR F CD1   
26183 C  CD2   . TYR F 689  ? 0.59894443 0.63595939 0.65168488 0.07552706  0.05087796  -0.02454085 725  TYR F CD2   
26184 C  CE1   . TYR F 689  ? 0.59588742 0.60957336 0.63182086 0.06595216  0.04915608  -0.02843004 725  TYR F CE1   
26185 C  CE2   . TYR F 689  ? 0.59774733 0.63039112 0.64737809 0.07299665  0.04603932  -0.02223311 725  TYR F CE2   
26186 C  CZ    . TYR F 689  ? 0.59835523 0.61876965 0.63888431 0.06805743  0.04515040  -0.02411646 725  TYR F CZ    
26187 O  OH    . TYR F 689  ? 0.58471203 0.60095137 0.62136120 0.06551041  0.04027718  -0.02112990 725  TYR F OH    
26188 N  N     . TYR F 690  ? 0.55013382 0.59443700 0.60775685 0.09482624  0.05976299  -0.03142883 726  TYR F N     
26189 C  CA    . TYR F 690  ? 0.54805118 0.59571064 0.60915887 0.10256560  0.05843340  -0.03047121 726  TYR F CA    
26190 C  C     . TYR F 690  ? 0.56555462 0.60587585 0.62169111 0.10859594  0.05955743  -0.03551316 726  TYR F C     
26191 O  O     . TYR F 690  ? 0.60752320 0.64173549 0.66211170 0.11309902  0.05732554  -0.03636102 726  TYR F O     
26192 C  CB    . TYR F 690  ? 0.55240202 0.61532027 0.62244910 0.10655096  0.06055129  -0.02673347 726  TYR F CB    
26193 C  CG    . TYR F 690  ? 0.58189797 0.64943314 0.65654314 0.11549818  0.05980024  -0.02555269 726  TYR F CG    
26194 C  CD1   . TYR F 690  ? 0.59182346 0.66031229 0.67008507 0.11577952  0.05540130  -0.02183977 726  TYR F CD1   
26195 C  CD2   . TYR F 690  ? 0.59353518 0.66313767 0.66777301 0.12414318  0.06339383  -0.02847830 726  TYR F CD2   
26196 C  CE1   . TYR F 690  ? 0.64586610 0.71815050 0.72883403 0.12504627  0.05491097  -0.02057886 726  TYR F CE1   
26197 C  CE2   . TYR F 690  ? 0.61188424 0.68421924 0.68961716 0.13321501  0.06334497  -0.02801272 726  TYR F CE2   
26198 C  CZ    . TYR F 690  ? 0.64131242 0.71542031 0.72422153 0.13400698  0.05926009  -0.02382276 726  TYR F CZ    
26199 O  OH    . TYR F 690  ? 0.64016235 0.71709669 0.72721153 0.14418326  0.05964163  -0.02318333 726  TYR F OH    
26200 N  N     . ASN F 691  ? 0.54898179 0.58961099 0.60238367 0.10864682  0.06276893  -0.03872318 727  ASN F N     
26201 C  CA    . ASN F 691  ? 0.56236267 0.59653389 0.61031246 0.11331537  0.06339151  -0.04393651 727  ASN F CA    
26202 C  C     . ASN F 691  ? 0.54775023 0.56809235 0.58957607 0.10914628  0.06029964  -0.04681877 727  ASN F C     
26203 O  O     . ASN F 691  ? 0.53416210 0.54629958 0.57205892 0.11297093  0.05889654  -0.05003453 727  ASN F O     
26204 C  CB    . ASN F 691  ? 0.58119673 0.62117714 0.62807834 0.11477004  0.06705126  -0.04581681 727  ASN F CB    
26205 C  CG    . ASN F 691  ? 0.59199113 0.64384043 0.64340293 0.12143342  0.07027738  -0.04365959 727  ASN F CG    
26206 O  OD1   . ASN F 691  ? 0.58518708 0.63909656 0.63912296 0.12729979  0.07000747  -0.04298704 727  ASN F OD1   
26207 N  ND2   . ASN F 691  ? 0.61551619 0.67549300 0.66825736 0.12089241  0.07366095  -0.04214435 727  ASN F ND2   
26208 N  N     . MET F 692  ? 0.52712178 0.54457349 0.56794000 0.10119583  0.05955619  -0.04558194 728  MET F N     
26209 C  CA    . MET F 692  ? 0.50271463 0.50831509 0.53821355 0.09629695  0.05719736  -0.04744045 728  MET F CA    
26210 C  C     . MET F 692  ? 0.50570309 0.50441122 0.54007727 0.09813143  0.05369749  -0.04558421 728  MET F C     
26211 O  O     . MET F 692  ? 0.52420169 0.51204848 0.55387026 0.09865053  0.05195628  -0.04818445 728  MET F O     
26212 C  CB    . MET F 692  ? 0.50335038 0.50842106 0.53816533 0.08800169  0.05775056  -0.04578006 728  MET F CB    
26213 C  CG    . MET F 692  ? 0.51910931 0.51333076 0.54860359 0.08264923  0.05622625  -0.04742402 728  MET F CG    
26214 S  SD    . MET F 692  ? 0.55784452 0.55254120 0.58620530 0.07402947  0.05784815  -0.04538682 728  MET F SD    
26215 C  CE    . MET F 692  ? 0.53078461 0.52841133 0.56053489 0.07331613  0.05503440  -0.04017768 728  MET F CE    
26216 N  N     . LEU F 693  ? 0.50134635 0.50637305 0.54022336 0.09901915  0.05244037  -0.04082284 729  LEU F N     
26217 C  CA    . LEU F 693  ? 0.51004446 0.50956988 0.54851949 0.10160778  0.04874179  -0.03816880 729  LEU F CA    
26218 C  C     . LEU F 693  ? 0.52989548 0.52572292 0.56817073 0.11086608  0.04894319  -0.04075830 729  LEU F C     
26219 O  O     . LEU F 693  ? 0.52781683 0.51201415 0.56212938 0.11250622  0.04632590  -0.04107691 729  LEU F O     
26220 C  CB    . LEU F 693  ? 0.49928981 0.50899714 0.54385775 0.10104945  0.04700269  -0.03237255 729  LEU F CB    
26221 C  CG    . LEU F 693  ? 0.50303274 0.51171756 0.54487485 0.09136079  0.04556047  -0.03004491 729  LEU F CG    
26222 C  CD1   . LEU F 693  ? 0.51609433 0.53402233 0.56325346 0.09053452  0.04255608  -0.02442980 729  LEU F CD1   
26223 C  CD2   . LEU F 693  ? 0.50949878 0.50398052 0.54297829 0.08654645  0.04341531  -0.03092813 729  LEU F CD2   
26224 N  N     . GLN F 694  ? 0.54032654 0.54508269 0.58201867 0.11687946  0.05229197  -0.04262234 730  GLN F N     
26225 C  CA    . GLN F 694  ? 0.56148899 0.56231534 0.60157800 0.12596223  0.05326764  -0.04605305 730  GLN F CA    
26226 C  C     . GLN F 694  ? 0.55829149 0.54415631 0.58962703 0.12398985  0.05242512  -0.05189876 730  GLN F C     
26227 O  O     . GLN F 694  ? 0.58600569 0.56007075 0.61343277 0.12793350  0.05067966  -0.05372459 730  GLN F O     
26228 C  CB    . GLN F 694  ? 0.60237885 0.61630672 0.64664948 0.13217248  0.05758203  -0.04686420 730  GLN F CB    
26229 C  CG    . GLN F 694  ? 0.64256263 0.67192125 0.69662786 0.13414934  0.05844249  -0.04080797 730  GLN F CG    
26230 C  CD    . GLN F 694  ? 0.71374393 0.74154961 0.77168953 0.13641740  0.05469382  -0.03639038 730  GLN F CD    
26231 O  OE1   . GLN F 694  ? 0.73299801 0.75855863 0.79112208 0.12965128  0.05105582  -0.03284936 730  GLN F OE1   
26232 N  NE2   . GLN F 694  ? 0.74099159 0.77063489 0.80199182 0.14651260  0.05572458  -0.03637072 730  GLN F NE2   
26233 N  N     . LEU F 695  ? 0.53651845 0.52277434 0.56516188 0.11771303  0.05352198  -0.05458690 731  LEU F N     
26234 C  CA    . LEU F 695  ? 0.54288852 0.51723301 0.56453764 0.11445270  0.05240593  -0.05981745 731  LEU F CA    
26235 C  C     . LEU F 695  ? 0.56903946 0.52975941 0.58715868 0.10983689  0.04897115  -0.05839372 731  LEU F C     
26236 O  O     . LEU F 695  ? 0.58315611 0.53073841 0.59568650 0.11034426  0.04734953  -0.06195094 731  LEU F O     
26237 C  CB    . LEU F 695  ? 0.52593493 0.50597548 0.54754925 0.10824597  0.05400511  -0.06142092 731  LEU F CB    
26238 C  CG    . LEU F 695  ? 0.52812529 0.49860603 0.54407668 0.10397995  0.05258671  -0.06653868 731  LEU F CG    
26239 C  CD1   . LEU F 695  ? 0.53167462 0.49975571 0.54316634 0.10983598  0.05281767  -0.07226887 731  LEU F CD1   
26240 C  CD2   . LEU F 695  ? 0.51889217 0.49491668 0.53650653 0.09676781  0.05367341  -0.06642479 731  LEU F CD2   
26241 N  N     . TYR F 696  ? 0.58893347 0.55224788 0.60958719 0.10504981  0.04782318  -0.05308940 732  TYR F N     
26242 C  CA    . TYR F 696  ? 0.63008916 0.58152807 0.64701784 0.10121515  0.04458388  -0.05038621 732  TYR F CA    
26243 C  C     . TYR F 696  ? 0.65586257 0.59810281 0.67135644 0.10909063  0.04251648  -0.05001606 732  TYR F C     
26244 O  O     . TYR F 696  ? 0.66254991 0.58966333 0.67212605 0.10797942  0.04072706  -0.05195289 732  TYR F O     
26245 C  CB    . TYR F 696  ? 0.64044130 0.59751225 0.65944004 0.09553085  0.04363874  -0.04474014 732  TYR F CB    
26246 C  CG    . TYR F 696  ? 0.66710341 0.61307418 0.68152529 0.09195548  0.04013632  -0.04092369 732  TYR F CG    
26247 C  CD1   . TYR F 696  ? 0.68597436 0.62878001 0.70137507 0.09786559  0.03708012  -0.03697824 732  TYR F CD1   
26248 C  CD2   . TYR F 696  ? 0.67229539 0.61129081 0.68141598 0.08294276  0.04006010  -0.04083186 732  TYR F CD2   
26249 C  CE1   . TYR F 696  ? 0.72879553 0.66100574 0.73927629 0.09477018  0.03355495  -0.03273362 732  TYR F CE1   
26250 C  CE2   . TYR F 696  ? 0.69616002 0.62467164 0.69994712 0.07936042  0.03707819  -0.03684697 732  TYR F CE2   
26251 C  CZ    . TYR F 696  ? 0.74220425 0.66693026 0.74628663 0.08520707  0.03356510  -0.03261044 732  TYR F CZ    
26252 O  OH    . TYR F 696  ? 0.79248399 0.70631909 0.79073733 0.08228242  0.03021803  -0.02791059 732  TYR F OH    
26253 N  N     . ARG F 697  ? 0.64996874 0.60124487 0.67120600 0.11718865  0.04301913  -0.04748099 733  ARG F N     
26254 C  CA    . ARG F 697  ? 0.66133344 0.60527492 0.68247354 0.12614933  0.04156678  -0.04665153 733  ARG F CA    
26255 C  C     . ARG F 697  ? 0.66834712 0.59895360 0.68280625 0.12992913  0.04251123  -0.05363645 733  ARG F C     
26256 O  O     . ARG F 697  ? 0.66139799 0.57693958 0.67156291 0.13344948  0.04051888  -0.05399885 733  ARG F O     
26257 C  CB    . ARG F 697  ? 0.66024065 0.61944371 0.69008720 0.13480702  0.04321114  -0.04370912 733  ARG F CB    
26258 C  CG    . ARG F 697  ? 0.66336763 0.63392413 0.69981766 0.13168457  0.04094372  -0.03630444 733  ARG F CG    
26259 C  CD    . ARG F 697  ? 0.66744113 0.65606332 0.71405941 0.13839911  0.04281009  -0.03321057 733  ARG F CD    
26260 N  NE    . ARG F 697  ? 0.71237206 0.70457149 0.76483059 0.14314777  0.03936090  -0.02680115 733  ARG F NE    
26261 C  CZ    . ARG F 697  ? 0.74485457 0.75425673 0.80691123 0.14327025  0.03849528  -0.02119480 733  ARG F CZ    
26262 N  NH1   . ARG F 697  ? 0.74304241 0.76593673 0.80922914 0.13855557  0.04115495  -0.02133043 733  ARG F NH1   
26263 N  NH2   . ARG F 697  ? 0.73538613 0.74820250 0.80281180 0.14733659  0.03452418  -0.01506294 733  ARG F NH2   
26264 N  N     . ALA F 698  ? 0.65691710 0.59262943 0.67001760 0.12901083  0.04531313  -0.05906231 734  ALA F N     
26265 C  CA    . ALA F 698  ? 0.68062854 0.60525608 0.68673664 0.13215218  0.04598372  -0.06635377 734  ALA F CA    
26266 C  C     . ALA F 698  ? 0.68492556 0.59292042 0.68402392 0.12383146  0.04311986  -0.06861287 734  ALA F C     
26267 O  O     . ALA F 698  ? 0.68836164 0.57950020 0.68144846 0.12634952  0.04153441  -0.07136887 734  ALA F O     
26268 C  CB    . ALA F 698  ? 0.67587876 0.61182737 0.68211037 0.13289428  0.04914853  -0.07073093 734  ALA F CB    
26269 N  N     . VAL F 699  ? 0.66028333 0.57298911 0.66042304 0.11390628  0.04276711  -0.06717709 735  VAL F N     
26270 C  CA    . VAL F 699  ? 0.68877423 0.58889002 0.68355191 0.10500827  0.04077321  -0.06915604 735  VAL F CA    
26271 C  C     . VAL F 699  ? 0.71299958 0.59836030 0.70470017 0.10401776  0.03796422  -0.06486901 735  VAL F C     
26272 O  O     . VAL F 699  ? 0.72973228 0.59846365 0.71521449 0.10099170  0.03614490  -0.06735779 735  VAL F O     
26273 C  CB    . VAL F 699  ? 0.66590458 0.57621866 0.66361654 0.09562978  0.04183216  -0.06795970 735  VAL F CB    
26274 C  CG1   . VAL F 699  ? 0.67316449 0.57282192 0.66728240 0.08577938  0.04017631  -0.06726866 735  VAL F CG1   
26275 C  CG2   . VAL F 699  ? 0.64118510 0.56292140 0.64062726 0.09619965  0.04398403  -0.07249494 735  VAL F CG2   
26276 N  N     . SER F 700  ? 0.68417406 0.57558572 0.68004429 0.10639396  0.03735108  -0.05818742 736  SER F N     
26277 C  CA    . SER F 700  ? 0.69839728 0.57702494 0.69127804 0.10633481  0.03430952  -0.05309287 736  SER F CA    
26278 C  C     . SER F 700  ? 0.70920777 0.57337821 0.69867265 0.11561146  0.03329339  -0.05520387 736  SER F C     
26279 O  O     . SER F 700  ? 0.69122076 0.53699458 0.67443788 0.11338553  0.03104284  -0.05467488 736  SER F O     
26280 C  CB    . SER F 700  ? 0.68665832 0.57608747 0.68449628 0.10677386  0.03323978  -0.04568078 736  SER F CB    
26281 O  OG    . SER F 700  ? 0.72674674 0.60397971 0.71995604 0.10301713  0.03002216  -0.04038147 736  SER F OG    
26282 N  N     . SER F 701  ? 0.73385173 0.60571408 0.72704560 0.12595552  0.03534851  -0.05757459 737  SER F N     
26283 C  CA    . SER F 701  ? 0.78617072 0.64475757 0.77606910 0.13613488  0.03530045  -0.06024392 737  SER F CA    
26284 C  C     . SER F 701  ? 0.81033731 0.64995110 0.79074764 0.13249451  0.03482207  -0.06758806 737  SER F C     
26285 O  O     . SER F 701  ? 0.82785434 0.64758420 0.80245912 0.13539840  0.03307916  -0.06804061 737  SER F O     
26286 C  CB    . SER F 701  ? 0.79242933 0.66368997 0.78739262 0.14719640  0.03864452  -0.06243052 737  SER F CB    
26287 O  OG    . SER F 701  ? 0.81913304 0.70208955 0.82257766 0.15331700  0.03822206  -0.05513143 737  SER F OG    
26288 N  N     . MET F 702  ? 0.78822231 0.63434339 0.76734006 0.12617521  0.03617613  -0.07308739 738  MET F N     
26289 C  CA    . MET F 702  ? 0.80702436 0.63823223 0.77789426 0.12136138  0.03526318  -0.08045559 738  MET F CA    
26290 C  C     . MET F 702  ? 0.81752646 0.63285482 0.78412879 0.11146308  0.03224075  -0.07780988 738  MET F C     
26291 O  O     . MET F 702  ? 0.82995820 0.62453806 0.78908741 0.11113199  0.03058486  -0.08116707 738  MET F O     
26292 C  CB    . MET F 702  ? 0.81437111 0.65920532 0.78634137 0.11581829  0.03667409  -0.08524495 738  MET F CB    
26293 C  CG    . MET F 702  ? 0.83321345 0.68806320 0.80553150 0.12497643  0.03955340  -0.08981869 738  MET F CG    
26294 S  SD    . MET F 702  ? 0.90976614 0.77569640 0.88072407 0.11760263  0.03993854  -0.09584522 738  MET F SD    
26295 C  CE    . MET F 702  ? 0.86140823 0.70788777 0.82481623 0.10656962  0.03597384  -0.10050033 738  MET F CE    
26296 N  N     . ILE F 703  ? 0.80077326 0.62526023 0.77152044 0.10328437  0.03183343  -0.07190052 739  ILE F N     
26297 C  CA    . ILE F 703  ? 0.81271303 0.62380981 0.77936792 0.09350803  0.02965508  -0.06864120 739  ILE F CA    
26298 C  C     . ILE F 703  ? 0.83364427 0.62562513 0.79572594 0.09901865  0.02743795  -0.06473679 739  ILE F C     
26299 O  O     . ILE F 703  ? 0.86505353 0.63660258 0.82008225 0.09528841  0.02574661  -0.06659438 739  ILE F O     
26300 C  CB    . ILE F 703  ? 0.79848135 0.62316906 0.76964700 0.08531857  0.03028486  -0.06266990 739  ILE F CB    
26301 C  CG1   . ILE F 703  ? 0.76776814 0.60581124 0.74207646 0.07786311  0.03225495  -0.06677318 739  ILE F CG1   
26302 C  CG2   . ILE F 703  ? 0.82427084 0.63487756 0.79067230 0.07792081  0.02830107  -0.05704396 739  ILE F CG2   
26303 C  CD1   . ILE F 703  ? 0.71890390 0.57391727 0.69873959 0.07358812  0.03408323  -0.06195523 739  ILE F CD1   
26304 N  N     . SER F 704  ? 0.81821156 0.61707032 0.78469682 0.10795973  0.02732209  -0.05915496 740  SER F N     
26305 C  CA    . SER F 704  ? 0.82646197 0.60988235 0.79007661 0.11420200  0.02495559  -0.05386325 740  SER F CA    
26306 C  C     . SER F 704  ? 0.83488113 0.59843481 0.79239631 0.12184806  0.02500132  -0.05989485 740  SER F C     
26307 O  O     . SER F 704  ? 0.86643028 0.60783702 0.81728309 0.12099946  0.02284075  -0.05812195 740  SER F O     
26308 C  CB    . SER F 704  ? 0.81768703 0.61591065 0.78880763 0.12244329  0.02459899  -0.04704196 740  SER F CB    
26309 O  OG    . SER F 704  ? 0.81364375 0.59845841 0.78238142 0.12679413  0.02151893  -0.04010662 740  SER F OG    
26310 N  N     . ALA F 705  ? 0.82913470 0.59961379 0.78800631 0.12913072  0.02763906  -0.06703506 741  ALA F N     
26311 C  CA    . ALA F 705  ? 0.87897539 0.63048732 0.83070767 0.13655485  0.02820924  -0.07403322 741  ALA F CA    
26312 C  C     . ALA F 705  ? 0.89653766 0.62674034 0.83876276 0.12596563  0.02623892  -0.07886991 741  ALA F C     
26313 O  O     . ALA F 705  ? 0.91394502 0.61974722 0.84890616 0.12833053  0.02475440  -0.07953423 741  ALA F O     
26314 C  CB    . ALA F 705  ? 0.85720479 0.62124074 0.81063229 0.14435996  0.03171118  -0.08125719 741  ALA F CB    
26315 N  N     . GLN F 706  ? 0.87372935 0.61347800 0.81658709 0.11421781  0.02621345  -0.08186196 742  GLN F N     
26316 C  CA    . GLN F 706  ? 0.88144696 0.60473949 0.81671947 0.10372341  0.02443189  -0.08749012 742  GLN F CA    
26317 C  C     . GLN F 706  ? 0.90454578 0.61045110 0.83629453 0.09579322  0.02195250  -0.08098735 742  GLN F C     
26318 O  O     . GLN F 706  ? 0.89681840 0.57944191 0.82046545 0.09155634  0.02019686  -0.08421014 742  GLN F O     
26319 C  CB    . GLN F 706  ? 0.85505497 0.59583980 0.79368234 0.09396265  0.02498417  -0.09150878 742  GLN F CB    
26320 C  CG    . GLN F 706  ? 0.87467539 0.60122001 0.80673957 0.08296794  0.02277930  -0.09775005 742  GLN F CG    
26321 C  CD    . GLN F 706  ? 0.87148935 0.61679697 0.80760634 0.07518932  0.02305768  -0.10207199 742  GLN F CD    
26322 O  OE1   . GLN F 706  ? 0.84430099 0.61205137 0.78726375 0.07869302  0.02520480  -0.10098951 742  GLN F OE1   
26323 N  NE2   . GLN F 706  ? 0.87925875 0.61472845 0.81115216 0.06447464  0.02065351  -0.10691272 742  GLN F NE2   
26324 N  N     . VAL F 707  ? 0.91928709 0.63626605 0.85647452 0.09357336  0.02183517  -0.07176350 743  VAL F N     
26325 C  CA    . VAL F 707  ? 0.92220032 0.62517202 0.85576898 0.08633961  0.01979354  -0.06420629 743  VAL F CA    
26326 C  C     . VAL F 707  ? 0.94371498 0.62433249 0.87189895 0.09605019  0.01811669  -0.06099379 743  VAL F C     
26327 O  O     . VAL F 707  ? 0.97501409 0.63274097 0.89592350 0.09076278  0.01624452  -0.05891427 743  VAL F O     
26328 C  CB    . VAL F 707  ? 0.88189942 0.60360539 0.82142913 0.08168269  0.02022095  -0.05577943 743  VAL F CB    
26329 C  CG1   . VAL F 707  ? 0.88422990 0.59189934 0.81909233 0.07768768  0.01808172  -0.04654827 743  VAL F CG1   
26330 C  CG2   . VAL F 707  ? 0.85644209 0.59428048 0.79970181 0.07021916  0.02197204  -0.05857396 743  VAL F CG2   
26331 N  N     . ALA F 708  ? 0.92861629 0.61600435 0.86078584 0.11038140  0.01897720  -0.06028582 744  ALA F N     
26332 C  CA    . ALA F 708  ? 0.95237166 0.61978745 0.88058472 0.12151645  0.01774999  -0.05747043 744  ALA F CA    
26333 C  C     . ALA F 708  ? 0.97697157 0.61825716 0.89548159 0.12174386  0.01776368  -0.06623111 744  ALA F C     
26334 O  O     . ALA F 708  ? 0.99656880 0.61198831 0.90792966 0.12283695  0.01595942  -0.06373768 744  ALA F O     
26335 C  CB    . ALA F 708  ? 0.94491768 0.62744927 0.88074398 0.13682044  0.01926497  -0.05588774 744  ALA F CB    
26336 N  N     . ALA F 709  ? 0.97426760 0.62196606 0.89191723 0.12023176  0.01958881  -0.07641126 745  ALA F N     
26337 C  CA    . ALA F 709  ? 1.02294791 0.64730918 0.93071330 0.12143329  0.01956358  -0.08608536 745  ALA F CA    
26338 C  C     . ALA F 709  ? 1.04998279 0.65568960 0.95061553 0.10573575  0.01694643  -0.08721751 745  ALA F C     
26339 O  O     . ALA F 709  ? 1.08096659 0.65789729 0.97218311 0.10579908  0.01562537  -0.09007873 745  ALA F O     
26340 C  CB    . ALA F 709  ? 0.99906421 0.63705230 0.90729642 0.12520118  0.02201396  -0.09619501 745  ALA F CB    
26341 N  N     . GLU F 710  ? 1.04764283 0.66948867 0.95302904 0.09235290  0.01644664  -0.08465376 746  GLU F N     
26342 C  CA    . GLU F 710  ? 1.07518268 0.68428874 0.97541231 0.07679527  0.01456088  -0.08758520 746  GLU F CA    
26343 C  C     . GLU F 710  ? 1.09685802 0.69751835 0.99648988 0.06742228  0.01321997  -0.07739276 746  GLU F C     
26344 O  O     . GLU F 710  ? 1.15816414 0.74014992 1.05180037 0.05621309  0.01160100  -0.07826200 746  GLU F O     
26345 C  CB    . GLU F 710  ? 1.04372692 0.67512035 0.94901145 0.06777555  0.01514335  -0.09340094 746  GLU F CB    
26346 C  CG    . GLU F 710  ? 1.04371881 0.67742389 0.94595975 0.07412708  0.01571602  -0.10458187 746  GLU F CG    
26347 C  CD    . GLU F 710  ? 1.04140198 0.69969308 0.94944239 0.06655636  0.01601508  -0.10902405 746  GLU F CD    
26348 O  OE1   . GLU F 710  ? 1.03662419 0.71020204 0.95183790 0.05710220  0.01621602  -0.10338960 746  GLU F OE1   
26349 O  OE2   . GLU F 710  ? 1.06496215 0.72706616 0.97002757 0.07058794  0.01620000  -0.11784005 746  GLU F OE2   
26350 N  N     . GLY F 711  ? 1.08072019 0.69525820 0.98609281 0.07141983  0.01384221  -0.06778771 747  GLY F N     
26351 C  CA    . GLY F 711  ? 1.08109689 0.68959737 0.98496068 0.06285888  0.01279057  -0.05764449 747  GLY F CA    
26352 C  C     . GLY F 711  ? 1.08909416 0.72220588 0.99970031 0.05164017  0.01432310  -0.05477482 747  GLY F C     
26353 O  O     . GLY F 711  ? 1.08821011 0.74390709 1.00562537 0.05245939  0.01602134  -0.05969912 747  GLY F O     
26354 N  N     . LEU F 712  ? 1.09942389 0.72728527 1.00755525 0.04141895  0.01402777  -0.04672864 748  LEU F N     
26355 C  CA    . LEU F 712  ? 1.04090190 0.69059491 0.95448738 0.03169568  0.01610580  -0.04289902 748  LEU F CA    
26356 C  C     . LEU F 712  ? 1.02077961 0.68241286 0.93893665 0.02208141  0.01761214  -0.05102906 748  LEU F C     
26357 O  O     . LEU F 712  ? 0.97494853 0.66098595 0.90046102 0.01958390  0.01988225  -0.05143259 748  LEU F O     
26358 C  CB    . LEU F 712  ? 1.05347586 0.69172120 0.96146083 0.02241132  0.01583728  -0.03308032 748  LEU F CB    
26359 C  CG    . LEU F 712  ? 1.03835666 0.69680452 0.95040280 0.01156762  0.01874001  -0.02914075 748  LEU F CG    
26360 C  CD1   . LEU F 712  ? 1.01494193 0.69342840 0.93099844 0.01902638  0.01941488  -0.02451372 748  LEU F CD1   
26361 C  CD2   . LEU F 712  ? 1.04049659 0.68520820 0.94618881 -0.00140611 0.01933298  -0.02227579 748  LEU F CD2   
26362 N  N     . ILE F 713  ? 1.05023885 0.69421482 0.96390629 0.01686177  0.01608916  -0.05740673 749  ILE F N     
26363 C  CA    . ILE F 713  ? 1.06223989 0.71586591 0.97992730 0.00578173  0.01659267  -0.06415393 749  ILE F CA    
26364 C  C     . ILE F 713  ? 1.02877223 0.70748848 0.95410365 0.01221696  0.01781248  -0.07039557 749  ILE F C     
26365 O  O     . ILE F 713  ? 0.98934841 0.68715340 0.92152369 0.00450715  0.01923410  -0.07236669 749  ILE F O     
26366 C  CB    . ILE F 713  ? 1.09721386 0.72630990 1.00790489 -0.00025100 0.01389652  -0.07062866 749  ILE F CB    
26367 C  CG1   . ILE F 713  ? 1.10693276 0.72572672 1.01309001 0.01184505  0.01221628  -0.07928157 749  ILE F CG1   
26368 C  CG2   . ILE F 713  ? 1.11276245 0.71575630 1.01561069 -0.00675505 0.01290845  -0.06351723 749  ILE F CG2   
26369 C  CD1   . ILE F 713  ? 1.12504458 0.73550528 1.02797210 0.00471570  0.00997090  -0.08982190 749  ILE F CD1   
26370 N  N     . ALA F 714  ? 1.02995348 0.70863104 0.95432025 0.02661577  0.01750676  -0.07273332 750  ALA F N     
26371 C  CA    . ALA F 714  ? 0.99531633 0.69548875 0.92568231 0.03432100  0.01880396  -0.07807387 750  ALA F CA    
26372 C  C     . ALA F 714  ? 0.94099319 0.66780585 0.88023162 0.03120011  0.02146524  -0.07348496 750  ALA F C     
26373 O  O     . ALA F 714  ? 0.89291990 0.63866532 0.83799171 0.03119747  0.02262992  -0.07804652 750  ALA F O     
26374 C  CB    . ALA F 714  ? 0.97923958 0.67493230 0.90751368 0.05018166  0.01879499  -0.07878385 750  ALA F CB    
26375 N  N     . THR F 715  ? 0.93170226 0.65894604 0.87106287 0.02858386  0.02238166  -0.06453281 751  THR F N     
26376 C  CA    . THR F 715  ? 0.90803516 0.65791744 0.85410452 0.02627674  0.02512247  -0.06008782 751  THR F CA    
26377 C  C     . THR F 715  ? 0.90968913 0.67138398 0.86059916 0.01410385  0.02693466  -0.06242940 751  THR F C     
26378 O  O     . THR F 715  ? 0.86653578 0.64839053 0.82377505 0.01257826  0.02969144  -0.06095882 751  THR F O     
26379 C  CB    . THR F 715  ? 0.88111198 0.62690687 0.82412755 0.02581738  0.02532619  -0.05026194 751  THR F CB    
26380 O  OG1   . THR F 715  ? 0.90565825 0.63429952 0.84285891 0.01559135  0.02472187  -0.04682864 751  THR F OG1   
26381 C  CG2   . THR F 715  ? 0.85623735 0.59339279 0.79622412 0.03820127  0.02322398  -0.04690079 751  THR F CG2   
26382 N  N     . LYS F 716  ? 0.94440448 0.69345826 0.89263481 0.00546420  0.02538382  -0.06600750 752  LYS F N     
26383 C  CA    . LYS F 716  ? 0.94733888 0.70786715 0.90125048 -0.00668718 0.02684525  -0.06758893 752  LYS F CA    
26384 C  C     . LYS F 716  ? 0.92352587 0.69413811 0.88175905 -0.00597732 0.02543502  -0.07657728 752  LYS F C     
26385 O  O     . LYS F 716  ? 0.92696452 0.71221077 0.89209032 -0.01403357 0.02643906  -0.07830711 752  LYS F O     
26386 C  CB    . LYS F 716  ? 1.00595558 0.74946833 0.95557582 -0.01903803 0.02622837  -0.06450645 752  LYS F CB    
26387 C  CG    . LYS F 716  ? 1.01696205 0.75670701 0.96349543 -0.02302838 0.02862364  -0.05469817 752  LYS F CG    
26388 C  CD    . LYS F 716  ? 1.04539239 0.77009052 0.98808265 -0.03640133 0.02877359  -0.05095188 752  LYS F CD    
26389 C  CE    . LYS F 716  ? 1.08991766 0.78930604 1.02604485 -0.03899802 0.02478017  -0.05489677 752  LYS F CE    
26390 N  NZ    . LYS F 716  ? 1.13223994 0.80892426 1.05884254 -0.02926852 0.02231524  -0.05207300 752  LYS F NZ    
26391 N  N     . THR F 717  ? 0.92167860 0.68512321 0.87578011 0.00395668  0.02320621  -0.08205505 753  THR F N     
26392 C  CA    . THR F 717  ? 0.90123487 0.67181480 0.85687780 0.00503317  0.02138630  -0.09081551 753  THR F CA    
26393 C  C     . THR F 717  ? 0.88398987 0.68222249 0.84870875 0.00824735  0.02385613  -0.09096511 753  THR F C     
26394 O  O     . THR F 717  ? 0.93088424 0.73855197 0.89816773 0.01520664  0.02649267  -0.08630410 753  THR F O     
26395 C  CB    . THR F 717  ? 0.88134348 0.63687259 0.82896018 0.01582964  0.01926547  -0.09642089 753  THR F CB    
26396 O  OG1   . THR F 717  ? 0.85842389 0.62262309 0.80779505 0.02812795  0.02152785  -0.09301154 753  THR F OG1   
26397 C  CG2   . THR F 717  ? 0.88357234 0.60961610 0.82164800 0.01404060  0.01700052  -0.09641787 753  THR F CG2   
26398 N  N     . PRO F 718  ? 0.85090131 0.66264790 0.82074350 0.00303899  0.02283623  -0.09597850 754  PRO F N     
26399 C  CA    . PRO F 718  ? 0.82616937 0.66323078 0.80457604 0.00619242  0.02506800  -0.09591383 754  PRO F CA    
26400 C  C     . PRO F 718  ? 0.81742054 0.66111898 0.79501474 0.01950549  0.02660648  -0.09585959 754  PRO F C     
26401 O  O     . PRO F 718  ? 0.78344572 0.64307153 0.76709545 0.02247373  0.02983563  -0.09172337 754  PRO F O     
26402 C  CB    . PRO F 718  ? 0.84413499 0.68833846 0.82475770 0.00095700  0.02185982  -0.10282825 754  PRO F CB    
26403 C  CG    . PRO F 718  ? 0.85669857 0.68466473 0.83418381 -0.01076499 0.01920365  -0.10384765 754  PRO F CG    
26404 C  CD    . PRO F 718  ? 0.85972762 0.66327578 0.82770699 -0.00683181 0.01918419  -0.10148313 754  PRO F CD    
26405 N  N     . LYS F 719  ? 0.82193136 0.65264893 0.79183996 0.02711153  0.02452331  -0.10053920 755  LYS F N     
26406 C  CA    . LYS F 719  ? 0.81420285 0.64998114 0.78292418 0.03995977  0.02601223  -0.10102056 755  LYS F CA    
26407 C  C     . LYS F 719  ? 0.80374432 0.64078891 0.77463996 0.04466970  0.02872094  -0.09325329 755  LYS F C     
26408 O  O     . LYS F 719  ? 0.79509008 0.64840782 0.77132624 0.04970832  0.03125684  -0.09054854 755  LYS F O     
26409 C  CB    . LYS F 719  ? 0.85426044 0.67282969 0.81345439 0.04668513  0.02380089  -0.10736658 755  LYS F CB    
26410 C  CG    . LYS F 719  ? 0.85437655 0.67290145 0.81173152 0.06038450  0.02590331  -0.10624326 755  LYS F CG    
26411 C  CD    . LYS F 719  ? 0.89732349 0.69843423 0.84502733 0.06752959  0.02452903  -0.11284855 755  LYS F CD    
26412 C  CE    . LYS F 719  ? 0.89648449 0.70194209 0.84381610 0.08162919  0.02727329  -0.11239568 755  LYS F CE    
26413 N  NZ    . LYS F 719  ? 0.92830753 0.71765018 0.86555815 0.08872178  0.02658736  -0.12013508 755  LYS F NZ    
26414 N  N     . VAL F 720  ? 0.78243148 0.60181832 0.74873102 0.04278491  0.02785144  -0.08957924 756  VAL F N     
26415 C  CA    . VAL F 720  ? 0.75597489 0.57543325 0.72324598 0.04673073  0.02943437  -0.08197885 756  VAL F CA    
26416 C  C     . VAL F 720  ? 0.74104130 0.57578528 0.71464235 0.03969781  0.03199671  -0.07682137 756  VAL F C     
26417 O  O     . VAL F 720  ? 0.72862315 0.57311833 0.70518136 0.04382190  0.03388288  -0.07213685 756  VAL F O     
26418 C  CB    . VAL F 720  ? 0.75154722 0.54777753 0.71165359 0.04669273  0.02748187  -0.07887056 756  VAL F CB    
26419 C  CG1   . VAL F 720  ? 0.72097200 0.51844120 0.68191540 0.04921854  0.02838285  -0.07019460 756  VAL F CG1   
26420 C  CG2   . VAL F 720  ? 0.78184378 0.56284773 0.73566478 0.05583899  0.02572493  -0.08408055 756  VAL F CG2   
26421 N  N     . ARG F 721  ? 0.75681621 0.59420693 0.73267734 0.02905133  0.03220531  -0.07794050 757  ARG F N     
26422 C  CA    . ARG F 721  ? 0.77739394 0.62942022 0.75923085 0.02288462  0.03542362  -0.07367671 757  ARG F CA    
26423 C  C     . ARG F 721  ? 0.75432563 0.62667084 0.74260384 0.02877439  0.03774888  -0.07454921 757  ARG F C     
26424 O  O     . ARG F 721  ? 0.72809714 0.60893369 0.71870959 0.03011479  0.04039039  -0.06995780 757  ARG F O     
26425 C  CB    . ARG F 721  ? 0.82069349 0.67321491 0.80504513 0.01078126  0.03563155  -0.07459242 757  ARG F CB    
26426 C  CG    . ARG F 721  ? 0.86904192 0.70456123 0.84800076 0.00289447  0.03516848  -0.07029679 757  ARG F CG    
26427 C  CD    . ARG F 721  ? 0.92658865 0.76572788 0.90955096 -0.00989266 0.03645622  -0.06985024 757  ARG F CD    
26428 N  NE    . ARG F 721  ? 0.97974366 0.81987834 0.96511036 -0.01287368 0.03345536  -0.07682751 757  ARG F NE    
26429 C  CZ    . ARG F 721  ? 1.01369238 0.86553496 1.00629878 -0.02139005 0.03373765  -0.07896668 757  ARG F CZ    
26430 N  NH1   . ARG F 721  ? 1.05993390 0.91901159 1.05738139 -0.03010024 0.03727204  -0.07433702 757  ARG F NH1   
26431 N  NH2   . ARG F 721  ? 1.02261972 0.87702715 1.01674914 -0.02193822 0.03011460  -0.08578022 757  ARG F NH2   
26432 N  N     . GLY F 722  ? 0.75421977 0.63322276 0.74437964 0.03218580  0.03657933  -0.08042978 758  GLY F N     
26433 C  CA    . GLY F 722  ? 0.70710814 0.60406595 0.70268381 0.03801890  0.03857219  -0.08123749 758  GLY F CA    
26434 C  C     . GLY F 722  ? 0.67572999 0.57398599 0.67023641 0.04751077  0.03969070  -0.07829724 758  GLY F C     
26435 O  O     . GLY F 722  ? 0.63642305 0.54784954 0.63551962 0.04981612  0.04237108  -0.07552867 758  GLY F O     
26436 N  N     . LEU F 723  ? 0.67289335 0.55725443 0.66162503 0.05294996  0.03762674  -0.07890098 759  LEU F N     
26437 C  CA    . LEU F 723  ? 0.66689885 0.55332887 0.65570283 0.06226365  0.03836949  -0.07602416 759  LEU F CA    
26438 C  C     . LEU F 723  ? 0.65446508 0.54249483 0.64459944 0.05967787  0.03950948  -0.06891797 759  LEU F C     
26439 O  O     . LEU F 723  ? 0.62386727 0.52291501 0.61761570 0.06379643  0.04112379  -0.06593629 759  LEU F O     
26440 C  CB    . LEU F 723  ? 0.67252588 0.54340214 0.65527284 0.06906012  0.03611510  -0.07846460 759  LEU F CB    
26441 C  CG    . LEU F 723  ? 0.66418803 0.53575379 0.64457887 0.07479550  0.03567848  -0.08565253 759  LEU F CG    
26442 C  CD1   . LEU F 723  ? 0.66147172 0.51671886 0.63547790 0.08262631  0.03431251  -0.08788912 759  LEU F CD1   
26443 C  CD2   . LEU F 723  ? 0.63228595 0.52278030 0.61785799 0.08070976  0.03828032  -0.08558049 759  LEU F CD2   
26444 N  N     . ARG F 724  ? 0.66796935 0.54503238 0.65467006 0.05210648  0.03864905  -0.06628851 760  ARG F N     
26445 C  CA    . ARG F 724  ? 0.66673326 0.54371077 0.65254122 0.04879727  0.03946428  -0.05964746 760  ARG F CA    
26446 C  C     . ARG F 724  ? 0.65597183 0.54919237 0.64687026 0.04487562  0.04296139  -0.05856631 760  ARG F C     
26447 O  O     . ARG F 724  ? 0.65982163 0.55872798 0.65118420 0.04602765  0.04399601  -0.05440634 760  ARG F O     
26448 C  CB    . ARG F 724  ? 0.68830687 0.54933143 0.66826570 0.04144739  0.03808261  -0.05689406 760  ARG F CB    
26449 C  CG    . ARG F 724  ? 0.71392494 0.57344234 0.69083697 0.03857154  0.03848139  -0.04967042 760  ARG F CG    
26450 C  CD    . ARG F 724  ? 0.75818992 0.59998846 0.72795308 0.03282738  0.03677373  -0.04586361 760  ARG F CD    
26451 N  NE    . ARG F 724  ? 0.77311218 0.61130166 0.74275351 0.02314986  0.03811350  -0.04823956 760  ARG F NE    
26452 C  CZ    . ARG F 724  ? 0.76704013 0.59120584 0.73392957 0.02059854  0.03604905  -0.05119957 760  ARG F CZ    
26453 N  NH1   . ARG F 724  ? 0.73928297 0.54992527 0.70237100 0.02783949  0.03285666  -0.05254224 760  ARG F NH1   
26454 N  NH2   . ARG F 724  ? 0.77237821 0.59631360 0.74059522 0.01066136  0.03735044  -0.05292770 760  ARG F NH2   
26455 N  N     . THR F 725  ? 0.64638436 0.54695082 0.64110535 0.04056135  0.04457447  -0.06243339 761  THR F N     
26456 C  CA    . THR F 725  ? 0.62229347 0.53809160 0.62245244 0.03833223  0.04821704  -0.06194159 761  THR F CA    
26457 C  C     . THR F 725  ? 0.61244285 0.53824353 0.61541718 0.04615750  0.04910710  -0.06126185 761  THR F C     
26458 O  O     . THR F 725  ? 0.57372016 0.50583249 0.57774729 0.04520845  0.05138531  -0.05807128 761  THR F O     
26459 C  CB    . THR F 725  ? 0.62818003 0.55181980 0.63330507 0.03460599  0.04914192  -0.06625351 761  THR F CB    
26460 O  OG1   . THR F 725  ? 0.64279622 0.55803037 0.64620781 0.02634215  0.04831556  -0.06660154 761  THR F OG1   
26461 C  CG2   . THR F 725  ? 0.61585355 0.55471861 0.62702453 0.03348771  0.05319390  -0.06544802 761  THR F CG2   
26462 N  N     . ILE F 726  ? 0.62648261 0.55318117 0.63010418 0.05353597  0.04746656  -0.06434117 762  ILE F N     
26463 C  CA    . ILE F 726  ? 0.61230642 0.54909182 0.61909652 0.06083809  0.04856229  -0.06361468 762  ILE F CA    
26464 C  C     . ILE F 726  ? 0.63270211 0.56731081 0.63807261 0.06268878  0.04796161  -0.05841867 762  ILE F C     
26465 O  O     . ILE F 726  ? 0.63987434 0.58350694 0.64799285 0.06308532  0.04975089  -0.05581563 762  ILE F O     
26466 C  CB    . ILE F 726  ? 0.58330309 0.52017409 0.58971453 0.06852219  0.04720959  -0.06771439 762  ILE F CB    
26467 C  CG1   . ILE F 726  ? 0.57875693 0.52074528 0.58652437 0.06687477  0.04737702  -0.07271060 762  ILE F CG1   
26468 C  CG2   . ILE F 726  ? 0.55702811 0.50329387 0.56652594 0.07599414  0.04853167  -0.06567238 762  ILE F CG2   
26469 C  CD1   . ILE F 726  ? 0.57898319 0.51985550 0.58416867 0.07373548  0.04599347  -0.07733588 762  ILE F CD1   
26470 N  N     . LYS F 727  ? 0.66434944 0.58645475 0.66524029 0.06367296  0.04510978  -0.05685738 763  LYS F N     
26471 C  CA    . LYS F 727  ? 0.67436206 0.59380341 0.67363042 0.06533852  0.04350363  -0.05141256 763  LYS F CA    
26472 C  C     . LYS F 727  ? 0.68360811 0.60647118 0.68165994 0.05798978  0.04503259  -0.04771864 763  LYS F C     
26473 O  O     . LYS F 727  ? 0.66350555 0.59380984 0.66318846 0.05920278  0.04524338  -0.04465501 763  LYS F O     
26474 C  CB    . LYS F 727  ? 0.69816524 0.60142046 0.69204926 0.06636016  0.04026479  -0.05026654 763  LYS F CB    
26475 C  CG    . LYS F 727  ? 0.71353120 0.61477041 0.70735157 0.07308044  0.03768239  -0.04568803 763  LYS F CG    
26476 C  CD    . LYS F 727  ? 0.75317252 0.63698053 0.74156868 0.07504213  0.03462234  -0.04439759 763  LYS F CD    
26477 C  CE    . LYS F 727  ? 0.75969076 0.64169359 0.74752313 0.07898553  0.03164706  -0.03757609 763  LYS F CE    
26478 N  NZ    . LYS F 727  ? 0.77715963 0.64045632 0.75875747 0.07971886  0.02872420  -0.03520562 763  LYS F NZ    
26479 N  N     . LYS F 728  ? 0.69250280 0.61018443 0.68756545 0.05013198  0.04629887  -0.04822807 764  LYS F N     
26480 C  CA    . LYS F 728  ? 0.67862844 0.59784448 0.67085767 0.04311466  0.04832963  -0.04501929 764  LYS F CA    
26481 C  C     . LYS F 728  ? 0.65415013 0.58667934 0.65090120 0.04287595  0.05197417  -0.04629228 764  LYS F C     
26482 O  O     . LYS F 728  ? 0.63566959 0.57111228 0.63028860 0.04074703  0.05283562  -0.04344761 764  LYS F O     
26483 C  CB    . LYS F 728  ? 0.69516665 0.60664070 0.68363053 0.03489815  0.04961544  -0.04504513 764  LYS F CB    
26484 C  CG    . LYS F 728  ? 0.76467264 0.66115177 0.74606776 0.03296098  0.04639085  -0.04124288 764  LYS F CG    
26485 C  CD    . LYS F 728  ? 0.81239367 0.70067066 0.79069912 0.02469623  0.04767759  -0.04139363 764  LYS F CD    
26486 C  CE    . LYS F 728  ? 0.87302792 0.74455166 0.84404194 0.02342594  0.04424473  -0.03738640 764  LYS F CE    
26487 N  NZ    . LYS F 728  ? 0.90348595 0.76755720 0.87053281 0.01367059  0.04614374  -0.03589425 764  LYS F NZ    
26488 N  N     . GLU F 729  ? 0.62553322 0.56535721 0.62786919 0.04506094  0.05384373  -0.05050311 765  GLU F N     
26489 C  CA    . GLU F 729  ? 0.60187584 0.55323935 0.60865641 0.04558548  0.05736447  -0.05146177 765  GLU F CA    
26490 C  C     . GLU F 729  ? 0.58384967 0.54055297 0.59204030 0.05044897  0.05654363  -0.04927855 765  GLU F C     
26491 O  O     . GLU F 729  ? 0.56624001 0.52756619 0.57438064 0.04825324  0.05875587  -0.04786521 765  GLU F O     
26492 C  CB    . GLU F 729  ? 0.61399364 0.57212746 0.62623435 0.04732884  0.05887422  -0.05568336 765  GLU F CB    
26493 C  CG    . GLU F 729  ? 0.61341602 0.57046235 0.62628841 0.04093891  0.06058870  -0.05732220 765  GLU F CG    
26494 C  CD    . GLU F 729  ? 0.61813962 0.57751435 0.63020235 0.03523125  0.06481907  -0.05548391 765  GLU F CD    
26495 O  OE1   . GLU F 729  ? 0.60360253 0.56913865 0.61697102 0.03695717  0.06746549  -0.05472498 765  GLU F OE1   
26496 O  OE2   . GLU F 729  ? 0.64775306 0.60222566 0.65744305 0.02891786  0.06576532  -0.05485836 765  GLU F OE2   
26497 N  N     . ILE F 730  ? 0.57038558 0.52625668 0.57981676 0.05684681  0.05355233  -0.04908743 766  ILE F N     
26498 C  CA    . ILE F 730  ? 0.57465845 0.53698170 0.58677697 0.06145985  0.05264375  -0.04654913 766  ILE F CA    
26499 C  C     . ILE F 730  ? 0.59311283 0.55287129 0.60128683 0.05728598  0.05107334  -0.04211308 766  ILE F C     
26500 O  O     . ILE F 730  ? 0.58533162 0.55166620 0.59483939 0.05599558  0.05207152  -0.04052911 766  ILE F O     
26501 C  CB    . ILE F 730  ? 0.56838799 0.53047574 0.58273071 0.06955726  0.05025600  -0.04706646 766  ILE F CB    
26502 C  CG1   . ILE F 730  ? 0.57037663 0.53772843 0.58793008 0.07383050  0.05218091  -0.05149717 766  ILE F CG1   
26503 C  CG2   . ILE F 730  ? 0.55080044 0.51949358 0.56839430 0.07354276  0.04881508  -0.04313816 766  ILE F CG2   
26504 C  CD1   . ILE F 730  ? 0.59173089 0.55450326 0.60853779 0.08079090  0.05022957  -0.05368067 766  ILE F CD1   
26505 N  N     . LEU F 731  ? 0.59411281 0.54368633 0.59673452 0.05476385  0.04845989  -0.04008460 767  LEU F N     
26506 C  CA    . LEU F 731  ? 0.59528017 0.54168618 0.59255052 0.05060206  0.04631526  -0.03554625 767  LEU F CA    
26507 C  C     . LEU F 731  ? 0.60787904 0.55619633 0.60167229 0.04333091  0.04993565  -0.03614896 767  LEU F C     
26508 O  O     . LEU F 731  ? 0.61835217 0.56930554 0.60949242 0.04061694  0.04924602  -0.03377696 767  LEU F O     
26509 C  CB    . LEU F 731  ? 0.59680897 0.53069860 0.58810651 0.04933656  0.04323598  -0.03314229 767  LEU F CB    
26510 C  CG    . LEU F 731  ? 0.59922522 0.52982318 0.59282786 0.05718900  0.03920471  -0.03140510 767  LEU F CG    
26511 C  CD1   . LEU F 731  ? 0.59199703 0.50781929 0.57924169 0.05581328  0.03666503  -0.02933585 767  LEU F CD1   
26512 C  CD2   . LEU F 731  ? 0.58827364 0.52662504 0.58465743 0.06057682  0.03615749  -0.02702392 767  LEU F CD2   
26513 N  N     . LYS F 732  ? 0.62234771 0.56978667 0.61646879 0.04040993  0.05385662  -0.03958384 768  LYS F N     
26514 C  CA    . LYS F 732  ? 0.64062184 0.58956671 0.63193953 0.03444915  0.05831552  -0.04065206 768  LYS F CA    
26515 C  C     . LYS F 732  ? 0.62646043 0.58418202 0.62179363 0.03625679  0.06050861  -0.04171932 768  LYS F C     
26516 O  O     . LYS F 732  ? 0.62046593 0.57810754 0.61146098 0.03203835  0.06237350  -0.04116593 768  LYS F O     
26517 C  CB    . LYS F 732  ? 0.65982318 0.60822749 0.65315831 0.03208185  0.06195303  -0.04386323 768  LYS F CB    
26518 C  CG    . LYS F 732  ? 0.68461597 0.63097769 0.67286682 0.02501972  0.06634489  -0.04383123 768  LYS F CG    
26519 C  CD    . LYS F 732  ? 0.72717440 0.67762816 0.72026968 0.02321299  0.07093787  -0.04697902 768  LYS F CD    
26520 C  CE    . LYS F 732  ? 0.75930697 0.71011734 0.74804163 0.01791079  0.07643969  -0.04703226 768  LYS F CE    
26521 N  NZ    . LYS F 732  ? 0.73871219 0.69595826 0.73367697 0.01683351  0.08168912  -0.04973970 768  LYS F NZ    
26522 N  N     . LEU F 733  ? 0.58414590 0.54862320 0.58695811 0.04230759  0.06047210  -0.04332365 769  LEU F N     
26523 C  CA    . LEU F 733  ? 0.55196190 0.52404696 0.55862856 0.04389872  0.06263020  -0.04373254 769  LEU F CA    
26524 C  C     . LEU F 733  ? 0.55563259 0.52857816 0.56000149 0.04263971  0.05961531  -0.04034369 769  LEU F C     
26525 O  O     . LEU F 733  ? 0.57311726 0.54724860 0.57538784 0.03907635  0.06142166  -0.04022606 769  LEU F O     
26526 C  CB    . LEU F 733  ? 0.51760083 0.49667969 0.53176999 0.05067627  0.06294806  -0.04539000 769  LEU F CB    
26527 C  CG    . LEU F 733  ? 0.49162507 0.47838739 0.51007402 0.05264136  0.06524108  -0.04508958 769  LEU F CG    
26528 C  CD1   . LEU F 733  ? 0.47671479 0.46329236 0.49415413 0.04904140  0.07003780  -0.04665461 769  LEU F CD1   
26529 C  CD2   . LEU F 733  ? 0.48744982 0.48078963 0.51188046 0.05948483  0.06529589  -0.04616198 769  LEU F CD2   
26530 N  N     . VAL F 734  ? 0.56176686 0.53379881 0.56639540 0.04540978  0.05485798  -0.03758359 770  VAL F N     
26531 C  CA    . VAL F 734  ? 0.57929432 0.55499631 0.58388793 0.04482107  0.05135244  -0.03395614 770  VAL F CA    
26532 C  C     . VAL F 734  ? 0.60155928 0.57165408 0.59694499 0.03704178  0.05081920  -0.03264799 770  VAL F C     
26533 O  O     . VAL F 734  ? 0.58668995 0.55985010 0.58071601 0.03354178  0.05079595  -0.03205050 770  VAL F O     
26534 C  CB    . VAL F 734  ? 0.58206677 0.55869752 0.58963341 0.05029118  0.04638682  -0.03079810 770  VAL F CB    
26535 C  CG1   . VAL F 734  ? 0.56665504 0.54834276 0.57459223 0.04883845  0.04212821  -0.02637585 770  VAL F CG1   
26536 C  CG2   . VAL F 734  ? 0.58601189 0.56850511 0.60164565 0.05822903  0.04751537  -0.03256425 770  VAL F CG2   
26537 N  N     . GLU F 735  ? 0.63421082 0.59561968 0.62273204 0.03405800  0.05059505  -0.03237211 771  GLU F N     
26538 C  CA    . GLU F 735  ? 0.64286959 0.59806085 0.62083936 0.02672317  0.05046888  -0.03109283 771  GLU F CA    
26539 C  C     . GLU F 735  ? 0.60429388 0.56004602 0.57972229 0.02247892  0.05609870  -0.03465646 771  GLU F C     
26540 O  O     . GLU F 735  ? 0.58712745 0.54187661 0.55622882 0.01765489  0.05558622  -0.03415397 771  GLU F O     
26541 C  CB    . GLU F 735  ? 0.69803971 0.64401889 0.66982937 0.02469863  0.04991143  -0.02981905 771  GLU F CB    
26542 C  CG    . GLU F 735  ? 0.79146302 0.73066044 0.75100023 0.01697105  0.05066586  -0.02844484 771  GLU F CG    
26543 C  CD    . GLU F 735  ? 0.85147786 0.78858179 0.80721384 0.01233264  0.05779115  -0.03233583 771  GLU F CD    
26544 O  OE1   . GLU F 735  ? 0.84638810 0.78310382 0.80669582 0.01363007  0.06128765  -0.03458960 771  GLU F OE1   
26545 O  OE2   . GLU F 735  ? 0.87158483 0.80743581 0.81960166 0.00734993  0.05981401  -0.03316763 771  GLU F OE2   
26546 N  N     . THR F 736  ? 0.56573045 0.52307218 0.54616296 0.02459117  0.06120589  -0.03826561 772  THR F N     
26547 C  CA    . THR F 736  ? 0.56409627 0.52182078 0.54338324 0.02210769  0.06706201  -0.04154609 772  THR F CA    
26548 C  C     . THR F 736  ? 0.57276052 0.53436059 0.55351377 0.02192563  0.06648640  -0.04142173 772  THR F C     
26549 O  O     . THR F 736  ? 0.58589315 0.54353118 0.55933535 0.01680990  0.06839044  -0.04250536 772  THR F O     
26550 C  CB    . THR F 736  ? 0.55825114 0.51948237 0.54504037 0.02584076  0.07161726  -0.04461810 772  THR F CB    
26551 O  OG1   . THR F 736  ? 0.57088560 0.52852094 0.55644381 0.02489078  0.07135787  -0.04447964 772  THR F OG1   
26552 C  CG2   . THR F 736  ? 0.55608320 0.51713204 0.54183263 0.02398480  0.07808115  -0.04760148 772  THR F CG2   
26553 N  N     . TYR F 737  ? 0.55003774 0.51896727 0.53973705 0.02716610  0.06420184  -0.04026397 773  TYR F N     
26554 C  CA    . TYR F 737  ? 0.53450799 0.50744295 0.52632296 0.02623664  0.06394941  -0.03976921 773  TYR F CA    
26555 C  C     . TYR F 737  ? 0.55759525 0.52864814 0.54252964 0.02062530  0.05919995  -0.03724415 773  TYR F C     
26556 O  O     . TYR F 737  ? 0.58110362 0.54934943 0.56076211 0.01542507  0.06040061  -0.03843847 773  TYR F O     
26557 C  CB    . TYR F 737  ? 0.50416589 0.48628727 0.50669909 0.03242689  0.06293853  -0.03849141 773  TYR F CB    
26558 C  CG    . TYR F 737  ? 0.49988902 0.48561531 0.50390595 0.02970396  0.06234132  -0.03724071 773  TYR F CG    
26559 C  CD1   . TYR F 737  ? 0.49407053 0.47757325 0.49753141 0.02783582  0.06712066  -0.03944210 773  TYR F CD1   
26560 C  CD2   . TYR F 737  ? 0.50568473 0.49616039 0.51093495 0.02811563  0.05675294  -0.03366432 773  TYR F CD2   
26561 C  CE1   . TYR F 737  ? 0.49327523 0.47834787 0.49726778 0.02413956  0.06642953  -0.03832753 773  TYR F CE1   
26562 C  CE2   . TYR F 737  ? 0.50345230 0.49754164 0.51014525 0.02417861  0.05569866  -0.03239171 773  TYR F CE2   
26563 C  CZ    . TYR F 737  ? 0.50902641 0.49963960 0.51460618 0.02173194  0.06057412  -0.03488939 773  TYR F CZ    
26564 O  OH    . TYR F 737  ? 0.52898920 0.52196002 0.53565073 0.01695862  0.05933172  -0.03361260 773  TYR F OH    
26565 N  N     . ILE F 738  ? 0.56125212 0.53355265 0.54599917 0.02173351  0.05355293  -0.03372616 774  ILE F N     
26566 C  CA    . ILE F 738  ? 0.56841892 0.54141134 0.54818356 0.01703169  0.04796420  -0.03054534 774  ILE F CA    
26567 C  C     . ILE F 738  ? 0.59267777 0.55629390 0.55851436 0.00917757  0.04924058  -0.03215138 774  ILE F C     
26568 O  O     . ILE F 738  ? 0.58663779 0.54969996 0.54667997 0.00341190  0.04692825  -0.03186694 774  ILE F O     
26569 C  CB    . ILE F 738  ? 0.56645554 0.54298478 0.54945815 0.02087920  0.04155478  -0.02582060 774  ILE F CB    
26570 C  CG1   . ILE F 738  ? 0.54965317 0.53650904 0.54596376 0.02848494  0.04064585  -0.02444604 774  ILE F CG1   
26571 C  CG2   . ILE F 738  ? 0.57837570 0.55531728 0.55479336 0.01542142  0.03529434  -0.02212334 774  ILE F CG2   
26572 C  CD1   . ILE F 738  ? 0.54632670 0.53610194 0.54675531 0.03403749  0.03544202  -0.02032053 774  ILE F CD1   
26573 N  N     . SER F 739  ? 0.62709534 0.58354133 0.58731693 0.00859799  0.05317230  -0.03404158 775  SER F N     
26574 C  CA    . SER F 739  ? 0.67261040 0.62046486 0.61901307 0.00149309  0.05535940  -0.03565274 775  SER F CA    
26575 C  C     . SER F 739  ? 0.70416158 0.64984381 0.64764500 -0.00183052 0.06016724  -0.03992721 775  SER F C     
26576 O  O     . SER F 739  ? 0.74526721 0.68588817 0.67767859 -0.00832500 0.05924654  -0.04078566 775  SER F O     
26577 C  CB    . SER F 739  ? 0.68707597 0.62903678 0.62931204 0.00137010  0.05951306  -0.03665134 775  SER F CB    
26578 O  OG    . SER F 739  ? 0.72144318 0.66486567 0.67046958 0.00460616  0.06624234  -0.04054386 775  SER F OG    
26579 N  N     . LYS F 740  ? 0.70445776 0.65333414 0.65724993 0.00267827  0.06501521  -0.04250877 776  LYS F N     
26580 C  CA    . LYS F 740  ? 0.70364374 0.64875209 0.65407497 0.00060429  0.07048938  -0.04650617 776  LYS F CA    
26581 C  C     . LYS F 740  ? 0.68904293 0.63832098 0.64408553 -0.00038906 0.06744160  -0.04556818 776  LYS F C     
26582 O  O     . LYS F 740  ? 0.68306643 0.62849158 0.63688523 -0.00199006 0.07149325  -0.04846174 776  LYS F O     
26583 C  CB    . LYS F 740  ? 0.70899314 0.65506679 0.66667670 0.00599663  0.07748438  -0.04924160 776  LYS F CB    
26584 C  CG    . LYS F 740  ? 0.76098359 0.70483619 0.71648860 0.00671734  0.08082357  -0.05005806 776  LYS F CG    
26585 C  CD    . LYS F 740  ? 0.79351795 0.73854339 0.75494528 0.01067858  0.08803529  -0.05307713 776  LYS F CD    
26586 C  CE    . LYS F 740  ? 0.82829416 0.77252436 0.78836489 0.01029535  0.09112282  -0.05354812 776  LYS F CE    
26587 N  NZ    . LYS F 740  ? 0.87436688 0.81071579 0.82057977 0.00375071  0.09271353  -0.05415433 776  LYS F NZ    
26588 N  N     . ALA F 741  ? 0.67489493 0.63198286 0.63553154 0.00052047  0.06048170  -0.04130556 777  ALA F N     
26589 C  CA    . ALA F 741  ? 0.65668142 0.62078655 0.62545520 0.00075564  0.05821538  -0.03973686 777  ALA F CA    
26590 C  C     . ALA F 741  ? 0.68434548 0.64313161 0.64395398 -0.00788187 0.05665134  -0.04114040 777  ALA F C     
26591 O  O     . ALA F 741  ? 0.69862533 0.65212196 0.64666086 -0.01352682 0.05373010  -0.04132407 777  ALA F O     
26592 C  CB    . ALA F 741  ? 0.62552357 0.60028934 0.60304290 0.00436255  0.05169185  -0.03476398 777  ALA F CB    
26593 N  N     . ARG F 742  ? 0.71666008 0.67655528 0.68095976 -0.00913640 0.05834873  -0.04194215 778  ARG F N     
26594 C  CA    . ARG F 742  ? 0.76067817 0.71523106 0.71721721 -0.01788987 0.05653541  -0.04348692 778  ARG F CA    
26595 C  C     . ARG F 742  ? 0.75113380 0.71753538 0.71634853 -0.02026426 0.04936316  -0.03881107 778  ARG F C     
26596 O  O     . ARG F 742  ? 0.73712099 0.70376903 0.69590682 -0.02768941 0.04332560  -0.03786400 778  ARG F O     
26597 C  CB    . ARG F 742  ? 0.83496583 0.78035802 0.78979850 -0.01844136 0.06387151  -0.04771606 778  ARG F CB    
26598 C  CG    . ARG F 742  ? 0.94436806 0.88055253 0.88937765 -0.02786247 0.06308193  -0.05054636 778  ARG F CG    
26599 C  CD    . ARG F 742  ? 0.99995983 0.92460090 0.94258720 -0.02676267 0.07141620  -0.05489524 778  ARG F CD    
26600 N  NE    . ARG F 742  ? 1.06123614 0.97849524 0.99862313 -0.02192747 0.07843678  -0.05848029 778  ARG F NE    
26601 C  CZ    . ARG F 742  ? 1.06611729 0.97275972 0.98895717 -0.02571658 0.08087660  -0.06269829 778  ARG F CZ    
26602 N  NH1   . ARG F 742  ? 1.06597793 0.96642077 0.97605300 -0.03473759 0.07666264  -0.06441301 778  ARG F NH1   
26603 N  NH2   . ARG F 742  ? 1.02776825 0.93040472 0.94864714 -0.02064215 0.08773547  -0.06523961 778  ARG F NH2   
26604 N  N     . ASN F 743  ? 0.74467850 0.72155839 0.72444630 -0.01393158 0.05018245  -0.03583671 779  ASN F N     
26605 C  CA    . ASN F 743  ? 0.70755589 0.69807577 0.69839132 -0.01470977 0.04478306  -0.03098146 779  ASN F CA    
26606 C  C     . ASN F 743  ? 0.69968200 0.70048904 0.69532549 -0.01059433 0.03863311  -0.02658068 779  ASN F C     
26607 O  O     . ASN F 743  ? 0.67978376 0.68651325 0.68373239 -0.00183395 0.04008241  -0.02493224 779  ASN F O     
26608 C  CB    . ASN F 743  ? 0.65926176 0.65694857 0.66301823 -0.00868312 0.04906650  -0.02940681 779  ASN F CB    
26609 C  CG    . ASN F 743  ? 0.63235849 0.64379776 0.64725077 -0.01094012 0.04484028  -0.02463043 779  ASN F CG    
26610 O  OD1   . ASN F 743  ? 0.62842059 0.64914751 0.64616674 -0.01304444 0.03796124  -0.02115463 779  ASN F OD1   
26611 N  ND2   . ASN F 743  ? 0.63847923 0.65171015 0.65997291 -0.01059886 0.04899589  -0.02400994 779  ASN F ND2   
26612 N  N     . LEU F 744  ? 0.69894928 0.70127463 0.68877578 -0.01694123 0.03158354  -0.02470030 780  LEU F N     
26613 C  CA    . LEU F 744  ? 0.70941514 0.71850777 0.70122468 -0.01305722 0.02574654  -0.02049773 780  LEU F CA    
26614 C  C     . LEU F 744  ? 0.70535362 0.73209059 0.71300125 -0.00929874 0.02116188  -0.01478153 780  LEU F C     
26615 O  O     . LEU F 744  ? 0.70776439 0.74146247 0.72130877 -0.00243809 0.01809134  -0.01107816 780  LEU F O     
26616 C  CB    . LEU F 744  ? 0.72617841 0.72924042 0.70387590 -0.02096721 0.02000819  -0.02042374 780  LEU F CB    
26617 C  CG    . LEU F 744  ? 0.72394907 0.71062946 0.68525499 -0.02357499 0.02446763  -0.02531854 780  LEU F CG    
26618 C  CD1   . LEU F 744  ? 0.73219788 0.71591425 0.68090612 -0.02916721 0.01775267  -0.02334340 780  LEU F CD1   
26619 C  CD2   . LEU F 744  ? 0.73261201 0.71553385 0.69669354 -0.01486471 0.03045572  -0.02654380 780  LEU F CD2   
26620 N  N     . ASP F 745  ? 0.71733153 0.75103676 0.73187959 -0.01380511 0.02094973  -0.01394656 781  ASP F N     
26621 C  CA    . ASP F 745  ? 0.74478024 0.79674995 0.77578324 -0.00988161 0.01793930  -0.00844468 781  ASP F CA    
26622 C  C     . ASP F 745  ? 0.74144852 0.79765153 0.78183347 0.00202336  0.02310833  -0.00790388 781  ASP F C     
26623 O  O     . ASP F 745  ? 0.72304660 0.78988516 0.77220416 0.00914197  0.02017266  -0.00390236 781  ASP F O     
26624 C  CB    . ASP F 745  ? 0.79490685 0.85337675 0.83178174 -0.01763663 0.01744663  -0.00750349 781  ASP F CB    
26625 C  CG    . ASP F 745  ? 0.88248897 0.94655919 0.91653395 -0.02712432 0.00838874  -0.00492173 781  ASP F CG    
26626 O  OD1   . ASP F 745  ? 0.91475827 0.99056500 0.95479077 -0.02354196 0.00204999  0.00000867  781  ASP F OD1   
26627 O  OD2   . ASP F 745  ? 0.97423333 1.03038323 0.99957490 -0.03784176 0.00750210  -0.00788990 781  ASP F OD2   
26628 N  N     . ASP F 746  ? 0.73456883 0.78176820 0.77225947 0.00416826  0.03066155  -0.01209726 782  ASP F N     
26629 C  CA    . ASP F 746  ? 0.70530522 0.75595260 0.75055200 0.01453990  0.03565198  -0.01220146 782  ASP F CA    
26630 C  C     . ASP F 746  ? 0.72341686 0.77078152 0.76569176 0.02123491  0.03396709  -0.01228274 782  ASP F C     
26631 O  O     . ASP F 746  ? 0.76975501 0.82447213 0.82025266 0.02996217  0.03442812  -0.01044746 782  ASP F O     
26632 C  CB    . ASP F 746  ? 0.69469833 0.73654360 0.73704451 0.01503605  0.04328746  -0.01625860 782  ASP F CB    
26633 C  CG    . ASP F 746  ? 0.72180170 0.76912105 0.77065068 0.01125398  0.04562163  -0.01472786 782  ASP F CG    
26634 O  OD1   . ASP F 746  ? 0.74618554 0.80576932 0.80309337 0.00816628  0.04149613  -0.01051277 782  ASP F OD1   
26635 O  OD2   . ASP F 746  ? 0.70783180 0.74744534 0.75409889 0.01140125  0.05153075  -0.01735845 782  ASP F OD2   
26636 N  N     . VAL F 747  ? 0.69771123 0.73349905 0.72765583 0.01689672  0.03214125  -0.01435765 783  VAL F N     
26637 C  CA    . VAL F 747  ? 0.64786386 0.67885548 0.67396784 0.02203169  0.03053455  -0.01407107 783  VAL F CA    
26638 C  C     . VAL F 747  ? 0.63558197 0.67806363 0.66968942 0.02615664  0.02403807  -0.00840328 783  VAL F C     
26639 O  O     . VAL F 747  ? 0.61143231 0.65686321 0.65147114 0.03505672  0.02448358  -0.00719606 783  VAL F O     
26640 C  CB    . VAL F 747  ? 0.63563269 0.65258789 0.64655858 0.01579113  0.03021029  -0.01677557 783  VAL F CB    
26641 C  CG1   . VAL F 747  ? 0.63724327 0.64956033 0.64419121 0.01991860  0.02761813  -0.01519746 783  VAL F CG1   
26642 C  CG2   . VAL F 747  ? 0.63249618 0.63917863 0.63757598 0.01417457  0.03763811  -0.02231117 783  VAL F CG2   
26643 N  N     . VAL F 748  ? 0.62663710 0.67609036 0.66144747 0.01979475  0.01808308  -0.00501204 784  VAL F N     
26644 C  CA    . VAL F 748  ? 0.63779098 0.69860256 0.67975044 0.02309015  0.01102813  0.00098348  784  VAL F CA    
26645 C  C     . VAL F 748  ? 0.65134710 0.72729278 0.70984608 0.03171537  0.01266368  0.00381796  784  VAL F C     
26646 O  O     . VAL F 748  ? 0.65523243 0.73601615 0.71973979 0.04036639  0.01068838  0.00687923  784  VAL F O     
26647 C  CB    . VAL F 748  ? 0.63698417 0.70292199 0.67582589 0.01331085  0.00376879  0.00390830  784  VAL F CB    
26648 C  CG1   . VAL F 748  ? 0.64147103 0.72455221 0.69256139 0.01713648  -0.00336513 0.01097164  784  VAL F CG1   
26649 C  CG2   . VAL F 748  ? 0.65098476 0.70252371 0.67238772 0.00687118  0.00114273  0.00217080  784  VAL F CG2   
26650 N  N     . LYS F 749  ? 0.69588530 0.77833664 0.76100367 0.02949885  0.01673949  0.00277299  785  LYS F N     
26651 C  CA    . LYS F 749  ? 0.68583035 0.78542924 0.76683486 0.03545910  0.01794451  0.00635298  785  LYS F CA    
26652 C  C     . LYS F 749  ? 0.66034371 0.75801837 0.74462152 0.04499409  0.02530022  0.00354785  785  LYS F C     
26653 O  O     . LYS F 749  ? 0.69948059 0.81005251 0.79551685 0.05252353  0.02680096  0.00625398  785  LYS F O     
26654 C  CB    . LYS F 749  ? 0.70964819 0.81847036 0.79631126 0.02677950  0.01780199  0.00778737  785  LYS F CB    
26655 C  CG    . LYS F 749  ? 0.73069429 0.84818709 0.81898278 0.01820467  0.00940419  0.01190880  785  LYS F CG    
26656 C  CD    . LYS F 749  ? 0.77374685 0.88520992 0.85514188 0.00530986  0.00944090  0.00932963  785  LYS F CD    
26657 C  CE    . LYS F 749  ? 0.77946323 0.90608549 0.86940330 -0.00332446 0.00334050  0.01380436  785  LYS F CE    
26658 N  NZ    . LYS F 749  ? 0.76498801 0.88305926 0.84850085 -0.01455700 0.00574416  0.01026588  785  LYS F NZ    
26659 N  N     . VAL F 750  ? 0.62254131 0.70492327 0.69646168 0.04474976  0.02982946  -0.00180998 786  VAL F N     
26660 C  CA    . VAL F 750  ? 0.59612173 0.67637289 0.67185175 0.05246421  0.03634604  -0.00484812 786  VAL F CA    
26661 C  C     . VAL F 750  ? 0.61934525 0.68756235 0.68767577 0.05797057  0.03667457  -0.00786619 786  VAL F C     
26662 O  O     . VAL F 750  ? 0.65819603 0.72810012 0.73032147 0.06686434  0.03909206  -0.00871629 786  VAL F O     
26663 C  CB    . VAL F 750  ? 0.56918257 0.64442182 0.64169014 0.04782194  0.04197843  -0.00807779 786  VAL F CB    
26664 C  CG1   . VAL F 750  ? 0.54254574 0.61440933 0.61487204 0.05526778  0.04804184  -0.01136569 786  VAL F CG1   
26665 C  CG2   . VAL F 750  ? 0.56521487 0.65158582 0.64546955 0.04236602  0.04208860  -0.00483745 786  VAL F CG2   
26666 N  N     . LEU F 751  ? 0.60513020 0.66086960 0.66240948 0.05238836  0.03449416  -0.00961750 787  LEU F N     
26667 C  CA    . LEU F 751  ? 0.57772207 0.62079668 0.62733412 0.05566122  0.03592324  -0.01293914 787  LEU F CA    
26668 C  C     . LEU F 751  ? 0.59590143 0.63633299 0.64386141 0.05891990  0.03055592  -0.00994784 787  LEU F C     
26669 O  O     . LEU F 751  ? 0.59818459 0.63177580 0.64433306 0.06491143  0.03150073  -0.01153127 787  LEU F O     
26670 C  CB    . LEU F 751  ? 0.57311392 0.60393834 0.61164081 0.04791795  0.03822126  -0.01674036 787  LEU F CB    
26671 C  CG    . LEU F 751  ? 0.55796158 0.58868819 0.59703517 0.04530956  0.04385831  -0.01978269 787  LEU F CG    
26672 C  CD1   . LEU F 751  ? 0.54284108 0.56093669 0.57115263 0.03937969  0.04651123  -0.02364626 787  LEU F CD1   
26673 C  CD2   . LEU F 751  ? 0.56611812 0.60042369 0.61118633 0.05328175  0.04825554  -0.02148551 787  LEU F CD2   
26674 N  N     . VAL F 752  ? 0.61671448 0.66186452 0.66475594 0.05467385  0.02465222  -0.00553545 788  VAL F N     
26675 C  CA    . VAL F 752  ? 0.62096781 0.66137791 0.66487598 0.05627550  0.01906298  -0.00214986 788  VAL F CA    
26676 C  C     . VAL F 752  ? 0.62878877 0.67489910 0.68194675 0.06758995  0.01819933  0.00035665  788  VAL F C     
26677 O  O     . VAL F 752  ? 0.63011003 0.66600990 0.67886108 0.07231309  0.01766541  -0.00002625 788  VAL F O     
26678 C  CB    . VAL F 752  ? 0.62669724 0.67163146 0.66792512 0.04894089  0.01223860  0.00233405  788  VAL F CB    
26679 C  CG1   . VAL F 752  ? 0.63324982 0.67790222 0.67425859 0.05334779  0.00576227  0.00774831  788  VAL F CG1   
26680 C  CG2   . VAL F 752  ? 0.63170320 0.66597384 0.65941751 0.03821494  0.01288900  -0.00073398 788  VAL F CG2   
26681 N  N     . GLU F 753  ? 0.64163858 0.70364094 0.70743299 0.07175485  0.01847636  0.00283666  789  GLU F N     
26682 C  CA    . GLU F 753  ? 0.65689135 0.72665089 0.73239499 0.08269792  0.01725995  0.00607014  789  GLU F CA    
26683 C  C     . GLU F 753  ? 0.61259902 0.67399085 0.68680340 0.09120815  0.02264086  0.00139624  789  GLU F C     
26684 O  O     . GLU F 753  ? 0.63565511 0.69031513 0.70879906 0.09846357  0.02108485  0.00217032  789  GLU F O     
26685 C  CB    . GLU F 753  ? 0.71497595 0.80540383 0.80480516 0.08435569  0.01667423  0.01014878  789  GLU F CB    
26686 C  CG    . GLU F 753  ? 0.82738602 0.92665303 0.91958755 0.07801858  0.00908002  0.01598478  789  GLU F CG    
26687 C  CD    . GLU F 753  ? 0.89760208 1.01836014 1.00653851 0.08349656  0.00710250  0.02166061  789  GLU F CD    
26688 O  OE1   . GLU F 753  ? 0.91826594 1.04263675 1.03443861 0.09521784  0.00949526  0.02236840  789  GLU F OE1   
26689 O  OE2   . GLU F 753  ? 0.94118941 1.07499790 1.05587637 0.07600797  0.00328947  0.02522452  789  GLU F OE2   
26690 N  N     . PRO F 754  ? 0.55480438 0.61565459 0.62845004 0.09050897  0.02879193  -0.00350760 790  PRO F N     
26691 C  CA    . PRO F 754  ? 0.53634322 0.58865559 0.60701084 0.09725190  0.03333249  -0.00852084 790  PRO F CA    
26692 C  C     . PRO F 754  ? 0.54713124 0.58143580 0.60675406 0.09567540  0.03161458  -0.01076539 790  PRO F C     
26693 O  O     . PRO F 754  ? 0.55405414 0.58085078 0.61233830 0.10289755  0.03182386  -0.01220226 790  PRO F O     
26694 C  CB    . PRO F 754  ? 0.50578594 0.55928648 0.57502246 0.09297220  0.03869339  -0.01257421 790  PRO F CB    
26695 C  CG    . PRO F 754  ? 0.50862938 0.57637471 0.58533263 0.08822618  0.03808422  -0.00875396 790  PRO F CG    
26696 C  CD    . PRO F 754  ? 0.53549588 0.60348910 0.61101258 0.08324043  0.03141522  -0.00429805 790  PRO F CD    
26697 N  N     . LEU F 755  ? 0.55556691 0.58278066 0.60706639 0.08599713  0.03022368  -0.01108130 791  LEU F N     
26698 C  CA    . LEU F 755  ? 0.55327904 0.56422067 0.59411049 0.08288959  0.02947539  -0.01307377 791  LEU F CA    
26699 C  C     . LEU F 755  ? 0.57597220 0.58122998 0.61551344 0.08728258  0.02442953  -0.00886772 791  LEU F C     
26700 O  O     . LEU F 755  ? 0.58319956 0.57656342 0.61856276 0.09122647  0.02488448  -0.01078640 791  LEU F O     
26701 C  CB    . LEU F 755  ? 0.52355218 0.53002417 0.55634367 0.07197950  0.02933902  -0.01358310 791  LEU F CB    
26702 C  CG    . LEU F 755  ? 0.51841080 0.50963306 0.54013216 0.06764545  0.02833774  -0.01429230 791  LEU F CG    
26703 C  CD1   . LEU F 755  ? 0.51766288 0.50040364 0.53660887 0.06874695  0.03302295  -0.01985840 791  LEU F CD1   
26704 C  CD2   . LEU F 755  ? 0.51147151 0.50065482 0.52544570 0.05759332  0.02743249  -0.01344702 791  LEU F CD2   
26705 N  N     . LEU F 756  ? 0.58960342 0.60338807 0.63287055 0.08647005  0.01941722  -0.00298154 792  LEU F N     
26706 C  CA    . LEU F 756  ? 0.61920387 0.62836635 0.66138911 0.09068457  0.01395479  0.00218729  792  LEU F CA    
26707 C  C     . LEU F 756  ? 0.64318782 0.65186799 0.69196224 0.10299537  0.01531293  0.00173324  792  LEU F C     
26708 O  O     . LEU F 756  ? 0.65689528 0.65206343 0.70059347 0.10709053  0.01383857  0.00223197  792  LEU F O     
26709 C  CB    . LEU F 756  ? 0.61446345 0.63629454 0.66119981 0.08788761  0.00799638  0.00876451  792  LEU F CB    
26710 C  CG    . LEU F 756  ? 0.61383229 0.63320911 0.65114534 0.07565659  0.00547981  0.00951119  792  LEU F CG    
26711 C  CD1   . LEU F 756  ? 0.62320477 0.65167302 0.66261035 0.07377949  -0.00235349 0.01678766  792  LEU F CD1   
26712 C  CD2   . LEU F 756  ? 0.62753022 0.62825513 0.65065789 0.07073894  0.00649316  0.00725267  792  LEU F CD2   
26713 N  N     . ASN F 757  ? 0.65437001 0.67698705 0.71372861 0.10866647  0.01853952  0.00064275  793  ASN F N     
26714 C  CA    . ASN F 757  ? 0.70360392 0.72676438 0.76892734 0.12088310  0.02074510  -0.00038948 793  ASN F CA    
26715 C  C     . ASN F 757  ? 0.68159419 0.68712902 0.73801231 0.12265635  0.02424491  -0.00686439 793  ASN F C     
26716 O  O     . ASN F 757  ? 0.69283116 0.68740493 0.74707270 0.12995481  0.02336590  -0.00699906 793  ASN F O     
26717 C  CB    . ASN F 757  ? 0.73845029 0.78041553 0.81587589 0.12588483  0.02446776  -0.00048223 793  ASN F CB    
26718 C  CG    . ASN F 757  ? 0.76080340 0.82111359 0.84890640 0.12503029  0.02040107  0.00654290  793  ASN F CG    
26719 O  OD1   . ASN F 757  ? 0.80278671 0.86202520 0.88974512 0.12284383  0.01415234  0.01181956  793  ASN F OD1   
26720 N  ND2   . ASN F 757  ? 0.72738463 0.80495858 0.82583165 0.12645496  0.02374278  0.00693395  793  ASN F ND2   
26721 N  N     . ALA F 758  ? 0.65010941 0.65250379 0.70124698 0.11547881  0.02779922  -0.01195058 794  ALA F N     
26722 C  CA    . ALA F 758  ? 0.65031028 0.63873529 0.69415200 0.11611519  0.03094242  -0.01829986 794  ALA F CA    
26723 C  C     . ALA F 758  ? 0.68403149 0.65417528 0.71857840 0.11345410  0.02773422  -0.01754294 794  ALA F C     
26724 O  O     . ALA F 758  ? 0.70526177 0.66335809 0.73663402 0.11915605  0.02813603  -0.02011934 794  ALA F O     
26725 C  CB    . ALA F 758  ? 0.62583524 0.61686540 0.66740727 0.10934656  0.03496882  -0.02293111 794  ALA F CB    
26726 N  N     . VAL F 759  ? 0.69277000 0.66025662 0.72234714 0.10476753  0.02464648  -0.01393102 795  VAL F N     
26727 C  CA    . VAL F 759  ? 0.68862188 0.63868505 0.70781517 0.09955012  0.02312308  -0.01404176 795  VAL F CA    
26728 C  C     . VAL F 759  ? 0.70930994 0.65180612 0.72626388 0.10289448  0.01775357  -0.00756941 795  VAL F C     
26729 O  O     . VAL F 759  ? 0.73014629 0.65599024 0.74010301 0.10312788  0.01691952  -0.00785645 795  VAL F O     
26730 C  CB    . VAL F 759  ? 0.65562594 0.60495090 0.66851568 0.08779894  0.02422756  -0.01487165 795  VAL F CB    
26731 C  CG1   . VAL F 759  ? 0.62359786 0.58003414 0.63911867 0.08530568  0.02942981  -0.02068418 795  VAL F CG1   
26732 C  CG2   . VAL F 759  ? 0.65324455 0.61094260 0.66621304 0.08313800  0.02057572  -0.00919576 795  VAL F CG2   
26733 N  N     . LEU F 760  ? 0.71843624 0.67299247 0.74123704 0.10497237  0.01390748  -0.00147787 796  LEU F N     
26734 C  CA    . LEU F 760  ? 0.75577259 0.70487171 0.77633357 0.10743212  0.00800530  0.00579449  796  LEU F CA    
26735 C  C     . LEU F 760  ? 0.82891464 0.76877487 0.85197175 0.11922951  0.00763856  0.00621516  796  LEU F C     
26736 O  O     . LEU F 760  ? 0.86093378 0.78368765 0.87633479 0.11975711  0.00531653  0.00849327  796  LEU F O     
26737 C  CB    . LEU F 760  ? 0.71052074 0.67734241 0.73827565 0.10708306  0.00361679  0.01200005  796  LEU F CB    
26738 C  CG    . LEU F 760  ? 0.69993210 0.67165935 0.72201425 0.09479213  0.00235255  0.01280467  796  LEU F CG    
26739 C  CD1   . LEU F 760  ? 0.69965547 0.68680185 0.72772610 0.09432685  -0.00354028 0.01955521  796  LEU F CD1   
26740 C  CD2   . LEU F 760  ? 0.72083050 0.67543495 0.72854030 0.08684003  0.00139376  0.01339181  796  LEU F CD2   
26741 N  N     . GLU F 761  ? 0.86829424 0.81909764 0.90170050 0.12873903  0.01020944  0.00418768  797  GLU F N     
26742 C  CA    . GLU F 761  ? 0.87720823 0.82024509 0.91343516 0.14121166  0.01033068  0.00441116  797  GLU F CA    
26743 C  C     . GLU F 761  ? 0.86866677 0.79054010 0.89534312 0.14089154  0.01347008  -0.00228513 797  GLU F C     
26744 O  O     . GLU F 761  ? 0.84586889 0.75092435 0.86802769 0.14633578  0.01179503  -0.00099250 797  GLU F O     
26745 C  CB    . GLU F 761  ? 0.94615364 0.90680081 0.99524069 0.15120886  0.01331530  0.00343011  797  GLU F CB    
26746 C  CG    . GLU F 761  ? 1.00459051 0.95884758 1.05751348 0.16541396  0.01309945  0.00498200  797  GLU F CG    
26747 C  CD    . GLU F 761  ? 0.99256587 0.96387959 1.05783927 0.17619157  0.01724141  0.00356025  797  GLU F CD    
26748 O  OE1   . GLU F 761  ? 0.96769285 0.94347578 1.03292131 0.17498872  0.02272376  -0.00318876 797  GLU F OE1   
26749 O  OE2   . GLU F 761  ? 0.99777997 0.97833514 1.07279038 0.18603000  0.01512518  0.00948033  797  GLU F OE2   
26750 N  N     . ASP F 762  ? 0.85341334 0.77631485 0.87720495 0.13419574  0.01774327  -0.00917028 798  ASP F N     
26751 C  CA    . ASP F 762  ? 0.86962652 0.77492410 0.88479751 0.13168965  0.02028034  -0.01576785 798  ASP F CA    
26752 C  C     . ASP F 762  ? 0.91254085 0.79953933 0.91766298 0.12483159  0.01694908  -0.01249105 798  ASP F C     
26753 O  O     . ASP F 762  ? 0.95903677 0.82733905 0.95828533 0.12767401  0.01665594  -0.01420180 798  ASP F O     
26754 C  CB    . ASP F 762  ? 0.84216869 0.75516677 0.85718143 0.12494934  0.02459085  -0.02223018 798  ASP F CB    
26755 C  CG    . ASP F 762  ? 0.86605525 0.76307714 0.87252939 0.11989137  0.02638958  -0.02851369 798  ASP F CG    
26756 O  OD1   . ASP F 762  ? 0.87643564 0.76482284 0.88132340 0.12642208  0.02804403  -0.03366261 798  ASP F OD1   
26757 O  OD2   . ASP F 762  ? 0.89714384 0.79061884 0.89850307 0.10928701  0.02613590  -0.02824363 798  ASP F OD2   
26758 N  N     . TYR F 763  ? 0.88408875 0.77598667 0.88663000 0.11565764  0.01461575  -0.00776879 799  TYR F N     
26759 C  CA    . TYR F 763  ? 0.87856442 0.75502324 0.87096548 0.10816675  0.01192470  -0.00395920 799  TYR F CA    
26760 C  C     . TYR F 763  ? 0.90679300 0.77137232 0.89750624 0.11585701  0.00748835  0.00244543  799  TYR F C     
26761 O  O     . TYR F 763  ? 0.94215930 0.78669810 0.92464888 0.11432962  0.00673919  0.00291347  799  TYR F O     
26762 C  CB    . TYR F 763  ? 0.89736784 0.78309381 0.88697797 0.09790587  0.01061804  -0.00025743 799  TYR F CB    
26763 C  CG    . TYR F 763  ? 0.93877709 0.81072176 0.91719174 0.08972024  0.00818191  0.00444547  799  TYR F CG    
26764 C  CD1   . TYR F 763  ? 0.96382171 0.83133966 0.93893981 0.09187166  0.00266132  0.01294063  799  TYR F CD1   
26765 C  CD2   . TYR F 763  ? 0.94149381 0.80562723 0.91268581 0.07976236  0.01150276  0.00083598  799  TYR F CD2   
26766 C  CE1   . TYR F 763  ? 0.96974492 0.82447064 0.93342966 0.08412896  0.00066602  0.01772326  799  TYR F CE1   
26767 C  CE2   . TYR F 763  ? 0.93263698 0.78491354 0.89335626 0.07185717  0.01004922  0.00536560  799  TYR F CE2   
26768 C  CZ    . TYR F 763  ? 0.95559329 0.80279946 0.91189069 0.07385631  0.00469359  0.01385201  799  TYR F CZ    
26769 O  OH    . TYR F 763  ? 1.01709831 0.85240197 0.96194720 0.06584089  0.00351611  0.01870926  799  TYR F OH    
26770 N  N     . MET F 764  ? 0.91965842 0.79661644 0.91857839 0.12411839  0.00450017  0.00773454  800  MET F N     
26771 C  CA    . MET F 764  ? 0.95524395 0.82167590 0.95360547 0.13276459  0.00025292  0.01425751  800  MET F CA    
26772 C  C     . MET F 764  ? 0.93936098 0.78770924 0.93558741 0.14083855  0.00290953  0.00919207  800  MET F C     
26773 O  O     . MET F 764  ? 0.93208337 0.76050621 0.92129952 0.14274359  0.00057198  0.01248199  800  MET F O     
26774 C  CB    . MET F 764  ? 1.02414918 0.90937948 1.03456092 0.14224350  -0.00259093 0.01965935  800  MET F CB    
26775 C  CG    . MET F 764  ? 1.08425057 0.96173400 1.09338903 0.14829645  -0.00859731 0.02900515  800  MET F CG    
26776 S  SD    . MET F 764  ? 1.21429443 1.11866069 1.23848319 0.15628073  -0.01324146 0.03684325  800  MET F SD    
26777 C  CE    . MET F 764  ? 1.08479750 1.01367188 1.11579049 0.14764929  -0.00983549 0.03162477  800  MET F CE    
26778 N  N     . ASN F 765  ? 0.94169807 0.79681826 0.94341034 0.14556827  0.00772181  0.00133617  801  ASN F N     
26779 C  CA    . ASN F 765  ? 0.97949117 0.82050014 0.98025990 0.15550996  0.01026976  -0.00388146 801  ASN F CA    
26780 C  C     . ASN F 765  ? 0.96088362 0.78246748 0.95109832 0.14781535  0.01260104  -0.01101922 801  ASN F C     
26781 O  O     . ASN F 765  ? 0.98918509 0.79270482 0.97499841 0.15377218  0.01369417  -0.01502810 801  ASN F O     
26782 C  CB    . ASN F 765  ? 1.03000641 0.88743937 1.04109359 0.16575703  0.01416125  -0.00818950 801  ASN F CB    
26783 C  CG    . ASN F 765  ? 1.06272793 0.93568969 1.08497095 0.17578459  0.01158860  -0.00051086 801  ASN F CG    
26784 O  OD1   . ASN F 765  ? 1.06324255 0.92866105 1.08459139 0.17926234  0.00692119  0.00706766  801  ASN F OD1   
26785 N  ND2   . ASN F 765  ? 1.06843174 0.96357179 1.10150695 0.18035915  0.01447344  -0.00192237 801  ASN F ND2   
26786 N  N     . ASN F 766  ? 0.92232096 0.74764067 0.90867698 0.13465585  0.01333730  -0.01258207 802  ASN F N     
26787 C  CA    . ASN F 766  ? 0.91182739 0.72046059 0.88925815 0.12613958  0.01500648  -0.01824807 802  ASN F CA    
26788 C  C     . ASN F 766  ? 0.92591786 0.71006882 0.89459872 0.12541634  0.01189008  -0.01376104 802  ASN F C     
26789 O  O     . ASN F 766  ? 0.94142520 0.72404510 0.90966707 0.12758902  0.00809765  -0.00505412 802  ASN F O     
26790 C  CB    . ASN F 766  ? 0.86905229 0.68722540 0.84494519 0.11271388  0.01652159  -0.01965320 802  ASN F CB    
26791 C  CG    . ASN F 766  ? 0.83824098 0.67278016 0.81997776 0.11252085  0.02052345  -0.02678334 802  ASN F CG    
26792 O  OD1   . ASN F 766  ? 0.83533096 0.67319006 0.82114762 0.12177877  0.02235255  -0.03114635 802  ASN F OD1   
26793 N  ND2   . ASN F 766  ? 0.81934392 0.66237783 0.80053812 0.10211338  0.02222633  -0.02820536 802  ASN F ND2   
26794 N  N     . VAL F 767  ? 0.93129170 0.69615209 0.89287364 0.12231508  0.01325812  -0.01960316 803  VAL F N     
26795 C  CA    . VAL F 767  ? 0.95492220 0.69538021 0.90710801 0.11833485  0.01072995  -0.01546977 803  VAL F CA    
26796 C  C     . VAL F 767  ? 0.98846704 0.73214471 0.93639225 0.10411450  0.01005704  -0.01094020 803  VAL F C     
26797 O  O     . VAL F 767  ? 1.01763010 0.77727365 0.96850270 0.09654419  0.01250416  -0.01426995 803  VAL F O     
26798 C  CB    . VAL F 767  ? 0.94575357 0.66411960 0.89137292 0.11793975  0.01225891  -0.02338216 803  VAL F CB    
26799 C  CG1   . VAL F 767  ? 0.94360900 0.65576196 0.89146012 0.13305850  0.01311470  -0.02738380 803  VAL F CG1   
26800 C  CG2   . VAL F 767  ? 0.92480862 0.65008563 0.87025356 0.10796946  0.01529132  -0.03192425 803  VAL F CG2   
26801 N  N     . PRO F 768  ? 0.98224723 0.71105254 0.92279667 0.10039669  0.00700457  -0.00287442 804  PRO F N     
26802 C  CA    . PRO F 768  ? 0.96621627 0.69863951 0.90181488 0.08737469  0.00686342  0.00187453  804  PRO F CA    
26803 C  C     . PRO F 768  ? 0.95162684 0.68714750 0.88630229 0.07554574  0.01093837  -0.00529828 804  PRO F C     
26804 O  O     . PRO F 768  ? 0.89667588 0.64849412 0.83324689 0.06816402  0.01281848  -0.00527834 804  PRO F O     
26805 C  CB    . PRO F 768  ? 1.00366831 0.71269643 0.92983091 0.08654124  0.00353028  0.00996865  804  PRO F CB    
26806 C  CG    . PRO F 768  ? 0.99920380 0.70380056 0.92913139 0.10198995  0.00053474  0.01301533  804  PRO F CG    
26807 C  CD    . PRO F 768  ? 1.00037479 0.70815533 0.93652076 0.10882177  0.00383122  0.00239522  804  PRO F CD    
26808 N  N     . ASP F 769  ? 0.99206007 0.71248031 0.92427284 0.07427325  0.01225765  -0.01182732 805  ASP F N     
26809 C  CA    . ASP F 769  ? 0.99490887 0.71668118 0.92629051 0.06248120  0.01534525  -0.01778049 805  ASP F CA    
26810 C  C     . ASP F 769  ? 0.97178400 0.71580124 0.91165698 0.06359889  0.01826029  -0.02519007 805  ASP F C     
26811 O  O     . ASP F 769  ? 0.97729647 0.72583747 0.91827500 0.05515450  0.02072258  -0.03048239 805  ASP F O     
26812 C  CB    . ASP F 769  ? 1.02942777 0.72742057 0.95493317 0.05932042  0.01505293  -0.02207210 805  ASP F CB    
26813 C  CG    . ASP F 769  ? 1.04791772 0.72558308 0.96437156 0.05146215  0.01352548  -0.01472796 805  ASP F CG    
26814 O  OD1   . ASP F 769  ? 1.04096508 0.72582328 0.95543730 0.04509864  0.01373804  -0.00762927 805  ASP F OD1   
26815 O  OD2   . ASP F 769  ? 1.06800032 0.72189403 0.97866368 0.05199058  0.01218437  -0.01600404 805  ASP F OD2   
26816 N  N     . ALA F 770  ? 0.93807805 0.69660389 0.88435704 0.07383594  0.01795433  -0.02503610 806  ALA F N     
26817 C  CA    . ALA F 770  ? 0.89295256 0.67153943 0.84685850 0.07559387  0.02075388  -0.03139012 806  ALA F CA    
26818 C  C     . ALA F 770  ? 0.88757777 0.68667197 0.84626997 0.07456973  0.02125788  -0.02692621 806  ALA F C     
26819 O  O     . ALA F 770  ? 0.91175437 0.72747302 0.87595510 0.07309374  0.02394816  -0.03102396 806  ALA F O     
26820 C  CB    . ALA F 770  ? 0.88268113 0.66120517 0.84008360 0.08784236  0.02091964  -0.03651361 806  ALA F CB    
26821 N  N     . ARG F 771  ? 0.87126029 0.66829652 0.82728612 0.07536376  0.01840258  -0.01854498 807  ARG F N     
26822 C  CA    . ARG F 771  ? 0.83418846 0.64883196 0.79323733 0.07367083  0.01813485  -0.01418227 807  ARG F CA    
26823 C  C     . ARG F 771  ? 0.83785069 0.65849721 0.79440248 0.06147979  0.02126443  -0.01545338 807  ARG F C     
26824 O  O     . ARG F 771  ? 0.85863596 0.66707265 0.80874133 0.05341510  0.02198156  -0.01466593 807  ARG F O     
26825 C  CB    . ARG F 771  ? 0.83086717 0.64007807 0.78569388 0.07574099  0.01368264  -0.00473832 807  ARG F CB    
26826 C  CG    . ARG F 771  ? 0.85499537 0.66214418 0.81424963 0.08899955  0.01055374  -0.00223333 807  ARG F CG    
26827 C  CD    . ARG F 771  ? 0.87834120 0.68449247 0.83483136 0.09102147  0.00556613  0.00780544  807  ARG F CD    
26828 N  NE    . ARG F 771  ? 0.90472388 0.70857489 0.86640668 0.10447194  0.00271418  0.01057193  807  ARG F NE    
26829 C  CZ    . ARG F 771  ? 0.93232954 0.71774644 0.88935059 0.10991071  -0.00036078 0.01553733  807  ARG F CZ    
26830 N  NH1   . ARG F 771  ? 0.96276110 0.72917998 0.90907598 0.10230053  -0.00118916 0.01863442  807  ARG F NH1   
26831 N  NH2   . ARG F 771  ? 0.92618388 0.71247762 0.88959384 0.12325624  -0.00239282 0.01783985  807  ARG F NH2   
26832 N  N     . ASP F 772  ? 0.85487765 0.69413900 0.81687534 0.06041396  0.02346569  -0.01743628 808  ASP F N     
26833 C  CA    . ASP F 772  ? 0.87814462 0.72435153 0.83842385 0.05023541  0.02696385  -0.01866586 808  ASP F CA    
26834 C  C     . ASP F 772  ? 0.85628569 0.70837128 0.81253862 0.04668938  0.02563678  -0.01244245 808  ASP F C     
26835 O  O     . ASP F 772  ? 0.83854473 0.70039231 0.79846418 0.05200168  0.02339773  -0.01017979 808  ASP F O     
26836 C  CB    . ASP F 772  ? 0.93087834 0.79205030 0.89873981 0.05060994  0.03076900  -0.02537752 808  ASP F CB    
26837 C  CG    . ASP F 772  ? 1.03726029 0.89305675 1.00686431 0.04993851  0.03253558  -0.03189284 808  ASP F CG    
26838 O  OD1   . ASP F 772  ? 1.11217391 0.95510435 1.07671452 0.04373664  0.03253752  -0.03168992 808  ASP F OD1   
26839 O  OD2   . ASP F 772  ? 1.06943059 0.93364471 1.04500651 0.05531977  0.03365004  -0.03688256 808  ASP F OD2   
26840 N  N     . ALA F 773  ? 0.83581424 0.68270433 0.78443223 0.03718826  0.02723869  -0.00995635 809  ALA F N     
26841 C  CA    . ALA F 773  ? 0.81728292 0.66897273 0.76005322 0.03321594  0.02607085  -0.00460506 809  ALA F CA    
26842 C  C     . ALA F 773  ? 0.78842068 0.65715730 0.73622578 0.03229702  0.02892880  -0.00829500 809  ALA F C     
26843 O  O     . ALA F 773  ? 0.80221856 0.67767358 0.74741268 0.03141710  0.02703707  -0.00500228 809  ALA F O     
26844 C  CB    . ALA F 773  ? 0.85145044 0.69362140 0.78412515 0.02340222  0.02799874  -0.00145638 809  ALA F CB    
26845 N  N     . GLU F 774  ? 0.76651663 0.64191264 0.72128141 0.03245299  0.03315501  -0.01500677 810  GLU F N     
26846 C  CA    . GLU F 774  ? 0.78753757 0.67750132 0.74685717 0.03175958  0.03616661  -0.01824938 810  GLU F CA    
26847 C  C     . GLU F 774  ? 0.77576971 0.67444086 0.73957050 0.03845919  0.03244322  -0.01611990 810  GLU F C     
26848 O  O     . GLU F 774  ? 0.76672256 0.67538679 0.73140472 0.03661325  0.03337578  -0.01638599 810  GLU F O     
26849 C  CB    . GLU F 774  ? 0.83002025 0.72596371 0.79710591 0.03288912  0.04032290  -0.02507108 810  GLU F CB    
26850 C  CG    . GLU F 774  ? 0.92403996 0.81405449 0.88907075 0.02625094  0.04379575  -0.02737423 810  GLU F CG    
26851 C  CD    . GLU F 774  ? 0.98295110 0.87746382 0.94455898 0.01829712  0.04864411  -0.02759823 810  GLU F CD    
26852 O  OE1   . GLU F 774  ? 0.98521900 0.88607383 0.94451332 0.01753902  0.04931049  -0.02634617 810  GLU F OE1   
26853 O  OE2   . GLU F 774  ? 1.02933645 0.92114103 0.99075621 0.01277361  0.05192547  -0.02924259 810  GLU F OE2   
26854 N  N     . VAL F 775  ? 0.78541666 0.68002880 0.75213885 0.04614759  0.02833068  -0.01390359 811  VAL F N     
26855 C  CA    . VAL F 775  ? 0.75414956 0.65818000 0.72644788 0.05286644  0.02469172  -0.01109889 811  VAL F CA    
26856 C  C     . VAL F 775  ? 0.75156206 0.65726173 0.71725452 0.04817533  0.02120658  -0.00512955 811  VAL F C     
26857 O  O     . VAL F 775  ? 0.74148536 0.65907216 0.71021402 0.04761991  0.02043429  -0.00466789 811  VAL F O     
26858 C  CB    . VAL F 775  ? 0.75501657 0.65378642 0.73153520 0.06268743  0.02143827  -0.00959683 811  VAL F CB    
26859 C  CG1   . VAL F 775  ? 0.74984461 0.65966034 0.73284364 0.06953917  0.01749230  -0.00540901 811  VAL F CG1   
26860 C  CG2   . VAL F 775  ? 0.76969779 0.66739649 0.75158441 0.06730601  0.02476641  -0.01625254 811  VAL F CG2   
26861 N  N     . LEU F 776  ? 0.76283050 0.65616500 0.71883458 0.04425490  0.01907327  -0.00058944 812  LEU F N     
26862 C  CA    . LEU F 776  ? 0.76726723 0.66079795 0.71469057 0.03932349  0.01538765  0.00536963  812  LEU F CA    
26863 C  C     . LEU F 776  ? 0.76819503 0.66851717 0.71138906 0.03097502  0.01939357  0.00213301  812  LEU F C     
26864 O  O     . LEU F 776  ? 0.76672828 0.67447114 0.70738757 0.02852548  0.01671570  0.00435159  812  LEU F O     
26865 C  CB    . LEU F 776  ? 0.78418976 0.66171920 0.72108674 0.03636156  0.01337535  0.01063057  812  LEU F CB    
26866 C  CG    . LEU F 776  ? 0.80164051 0.67059189 0.74136722 0.04509819  0.00870601  0.01491204  812  LEU F CG    
26867 C  CD1   . LEU F 776  ? 0.83640718 0.68712562 0.76547050 0.04130775  0.00787999  0.01944869  812  LEU F CD1   
26868 C  CD2   . LEU F 776  ? 0.81143510 0.68942475 0.75458103 0.05079517  0.00224449  0.02076973  812  LEU F CD2   
26869 N  N     . ASN F 777  ? 0.77215946 0.67034471 0.71520364 0.02695071  0.02575119  -0.00335421 813  ASN F N     
26870 C  CA    . ASN F 777  ? 0.77971125 0.68300998 0.71873116 0.01988696  0.03041951  -0.00666376 813  ASN F CA    
26871 C  C     . ASN F 777  ? 0.77689457 0.69343901 0.72384512 0.02271184  0.03047086  -0.00947231 813  ASN F C     
26872 O  O     . ASN F 777  ? 0.81823456 0.73920637 0.76032722 0.01815258  0.03017496  -0.00913474 813  ASN F O     
26873 C  CB    . ASN F 777  ? 0.77639353 0.67667890 0.71580148 0.01600530  0.03732830  -0.01167499 813  ASN F CB    
26874 C  CG    . ASN F 777  ? 0.77520734 0.67774689 0.70727909 0.00832405  0.04221217  -0.01358659 813  ASN F CG    
26875 O  OD1   . ASN F 777  ? 0.78069979 0.68296099 0.70371461 0.00439495  0.04023480  -0.01071421 813  ASN F OD1   
26876 N  ND2   . ASN F 777  ? 0.78694916 0.69178331 0.72248423 0.00618680  0.04869547  -0.01857185 813  ASN F ND2   
26877 N  N     . CYS F 778  ? 0.72626001 0.64837843 0.68470275 0.02991565  0.03096867  -0.01230801 814  CYS F N     
26878 C  CA    . CYS F 778  ? 0.66692710 0.60152423 0.63382840 0.03304103  0.03130066  -0.01444436 814  CYS F CA    
26879 C  C     . CYS F 778  ? 0.66585386 0.60612309 0.63192105 0.03324338  0.02524275  -0.00929572 814  CYS F C     
26880 O  O     . CYS F 778  ? 0.64825821 0.59585142 0.61408627 0.02960967  0.02533932  -0.01000691 814  CYS F O     
26881 C  CB    . CYS F 778  ? 0.66029966 0.59863341 0.63805789 0.04141252  0.03212006  -0.01708490 814  CYS F CB    
26882 S  SG    . CYS F 778  ? 0.66347414 0.61727184 0.65207750 0.04538012  0.03359864  -0.01947958 814  CYS F SG    
26883 N  N     . MET F 779  ? 0.67835283 0.61464244 0.64357924 0.03712499  0.01975268  -0.00391629 815  MET F N     
26884 C  CA    . MET F 779  ? 0.68596530 0.62904829 0.65162206 0.03791475  0.01315292  0.00174394  815  MET F CA    
26885 C  C     . MET F 779  ? 0.70641297 0.64732146 0.65953159 0.02834170  0.01166309  0.00353033  815  MET F C     
26886 O  O     . MET F 779  ? 0.69164085 0.64162260 0.64537102 0.02577358  0.00827443  0.00501719  815  MET F O     
26887 C  CB    . MET F 779  ? 0.69487476 0.63302189 0.66187805 0.04475264  0.00776959  0.00756458  815  MET F CB    
26888 C  CG    . MET F 779  ? 0.69138646 0.63389480 0.67116416 0.05533425  0.00847069  0.00603720  815  MET F CG    
26889 S  SD    . MET F 779  ? 0.66748786 0.62930942 0.66075069 0.05851270  0.01006315  0.00322514  815  MET F SD    
26890 C  CE    . MET F 779  ? 0.63268787 0.59139609 0.62737405 0.05772384  0.01840195  -0.00530752 815  MET F CE    
26891 N  N     . THR F 780  ? 0.72178400 0.65083581 0.66332561 0.02270430  0.01443335  0.00315250  816  THR F N     
26892 C  CA    . THR F 780  ? 0.71941316 0.64518827 0.64713764 0.01350695  0.01435147  0.00400668  816  THR F CA    
26893 C  C     . THR F 780  ? 0.72673059 0.66009414 0.65569484 0.00933697  0.01810140  -0.00146592 816  THR F C     
26894 O  O     . THR F 780  ? 0.72780406 0.66527843 0.65126055 0.00458213  0.01466621  -0.00022148 816  THR F O     
26895 C  CB    . THR F 780  ? 0.70635855 0.61918265 0.62243330 0.00822482  0.01849754  0.00391190  816  THR F CB    
26896 O  OG1   . THR F 780  ? 0.69010234 0.59360647 0.60349435 0.01107632  0.01507495  0.00941637  816  THR F OG1   
26897 C  CG2   . THR F 780  ? 0.70074522 0.61062360 0.60163605 -0.00099787 0.01939385  0.00416564  816  THR F CG2   
26898 N  N     . THR F 781  ? 0.72392118 0.65878677 0.66002816 0.01113989  0.02483809  -0.00742983 817  THR F N     
26899 C  CA    . THR F 781  ? 0.72404784 0.66424650 0.66135514 0.00781887  0.02907058  -0.01251636 817  THR F CA    
26900 C  C     . THR F 781  ? 0.72673523 0.67834514 0.67250514 0.01004158  0.02458159  -0.01121751 817  THR F C     
26901 O  O     . THR F 781  ? 0.72299540 0.67736292 0.66477406 0.00458313  0.02452288  -0.01282921 817  THR F O     
26902 C  CB    . THR F 781  ? 0.71116716 0.65121049 0.65507281 0.01013131  0.03670673  -0.01826514 817  THR F CB    
26903 O  OG1   . THR F 781  ? 0.69818246 0.62899381 0.63485163 0.00719257  0.04042174  -0.01883307 817  THR F OG1   
26904 C  CG2   . THR F 781  ? 0.68963897 0.63312811 0.63356209 0.00686378  0.04147724  -0.02307135 817  THR F CG2   
26905 N  N     . VAL F 782  ? 0.72237051 0.68040675 0.67970353 0.01785422  0.02111992  -0.00843304 818  VAL F N     
26906 C  CA    . VAL F 782  ? 0.71762991 0.68829960 0.68448156 0.02010431  0.01712729  -0.00653338 818  VAL F CA    
26907 C  C     . VAL F 782  ? 0.72421867 0.69734079 0.68382174 0.01449513  0.00998475  -0.00188509 818  VAL F C     
26908 O  O     . VAL F 782  ? 0.72654486 0.70647019 0.68675458 0.00978317  0.00853970  -0.00269078 818  VAL F O     
26909 C  CB    . VAL F 782  ? 0.70837909 0.68609089 0.68891609 0.03022812  0.01543937  -0.00438247 818  VAL F CB    
26910 C  CG1   . VAL F 782  ? 0.68654168 0.67846489 0.67642903 0.03210572  0.01015541  -0.00049660 818  VAL F CG1   
26911 C  CG2   . VAL F 782  ? 0.68335283 0.66185403 0.67133963 0.03464501  0.02218282  -0.00970985 818  VAL F CG2   
26912 N  N     . VAL F 783  ? 0.73535192 0.70231295 0.68753117 0.01461644  0.00541972  0.00302583  819  VAL F N     
26913 C  CA    . VAL F 783  ? 0.77662182 0.74585032 0.72089136 0.00964446  -0.00228546 0.00825300  819  VAL F CA    
26914 C  C     . VAL F 783  ? 0.79495835 0.75918436 0.72495025 -0.00102571 -0.00028422 0.00454610  819  VAL F C     
26915 O  O     . VAL F 783  ? 0.79107791 0.76177806 0.71855444 -0.00639135 -0.00513607 0.00559037  819  VAL F O     
26916 C  CB    . VAL F 783  ? 0.77486235 0.73714924 0.71340960 0.01260461  -0.00729535 0.01484481  819  VAL F CB    
26917 C  CG1   . VAL F 783  ? 0.77456903 0.73760211 0.70159507 0.00637563  -0.01514038 0.02033061  819  VAL F CG1   
26918 C  CG2   . VAL F 783  ? 0.76347429 0.73165798 0.71662748 0.02367822  -0.01009256 0.01861103  819  VAL F CG2   
26919 N  N     . GLU F 784  ? 0.80622834 0.75933135 0.72736979 -0.00406070 0.00710215  -0.00009807 820  GLU F N     
26920 C  CA    . GLU F 784  ? 0.84687591 0.79381990 0.75352323 -0.01329019 0.01022716  -0.00412166 820  GLU F CA    
26921 C  C     . GLU F 784  ? 0.81825793 0.77227652 0.73018706 -0.01608069 0.01141102  -0.00846558 820  GLU F C     
26922 O  O     . GLU F 784  ? 0.82127702 0.77513516 0.72371304 -0.02361458 0.00846436  -0.00924243 820  GLU F O     
26923 C  CB    . GLU F 784  ? 0.91374129 0.84973699 0.81343389 -0.01451781 0.01899533  -0.00829638 820  GLU F CB    
26924 C  CG    . GLU F 784  ? 0.98825157 0.91881895 0.87679702 -0.02181013 0.02521075  -0.01443492 820  GLU F CG    
26925 C  CD    . GLU F 784  ? 1.10495698 1.03004670 0.97479212 -0.03015188 0.02153684  -0.01277859 820  GLU F CD    
26926 O  OE1   . GLU F 784  ? 1.16064250 1.08149397 1.02267647 -0.03068160 0.01781254  -0.00734578 820  GLU F OE1   
26927 O  OE2   . GLU F 784  ? 1.17322445 1.09743536 1.03546667 -0.03620958 0.02235536  -0.01687325 820  GLU F OE2   
26928 N  N     . LYS F 785  ? 0.78477019 0.74471742 0.71154755 -0.01009458 0.01531943  -0.01098798 821  LYS F N     
26929 C  CA    . LYS F 785  ? 0.75950825 0.72380537 0.69119477 -0.01243716 0.01839694  -0.01542725 821  LYS F CA    
26930 C  C     . LYS F 785  ? 0.74168974 0.71826005 0.68115634 -0.01357462 0.01095948  -0.01181236 821  LYS F C     
26931 O  O     . LYS F 785  ? 0.72832328 0.70560622 0.66350281 -0.02063923 0.01008527  -0.01410087 821  LYS F O     
26932 C  CB    . LYS F 785  ? 0.75266737 0.71867621 0.69640470 -0.00564092 0.02541858  -0.01888843 821  LYS F CB    
26933 C  CG    . LYS F 785  ? 0.77929431 0.74585295 0.72533250 -0.00826584 0.03055543  -0.02391389 821  LYS F CG    
26934 C  CD    . LYS F 785  ? 0.79769182 0.75263613 0.72973895 -0.01452604 0.03625795  -0.02901004 821  LYS F CD    
26935 C  CE    . LYS F 785  ? 0.79196346 0.74613476 0.72832835 -0.01462083 0.04255061  -0.03389315 821  LYS F CE    
26936 N  NZ    . LYS F 785  ? 0.85815442 0.80071449 0.78076899 -0.02029815 0.04834727  -0.03910274 821  LYS F NZ    
26937 N  N     . VAL F 786  ? 0.74167132 0.72796994 0.69306755 -0.00663026 0.00593784  -0.00636780 822  VAL F N     
26938 C  CA    . VAL F 786  ? 0.78304178 0.78385204 0.74576330 -0.00660967 0.00027755  -0.00307498 822  VAL F CA    
26939 C  C     . VAL F 786  ? 0.79767710 0.80649948 0.76391935 -0.00344038 -0.00879353 0.00458392  822  VAL F C     
26940 O  O     . VAL F 786  ? 0.82165241 0.84506440 0.80054557 -0.00130332 -0.01356485 0.00840558  822  VAL F O     
26941 C  CB    . VAL F 786  ? 0.78887892 0.79821992 0.76804602 0.00003983  0.00496133  -0.00464460 822  VAL F CB    
26942 C  CG1   . VAL F 786  ? 0.79085541 0.79484844 0.76769078 -0.00413118 0.01229232  -0.01104406 822  VAL F CG1   
26943 C  CG2   . VAL F 786  ? 0.75609446 0.76440996 0.74250960 0.01049976  0.00781904  -0.00379818 822  VAL F CG2   
26944 N  N     . GLY F 787  ? 0.81458485 0.81428760 0.76998210 -0.00314028 -0.01104196 0.00722792  823  GLY F N     
26945 C  CA    . GLY F 787  ? 0.81218690 0.81758660 0.77005529 0.00082761  -0.01952282 0.01508483  823  GLY F CA    
26946 C  C     . GLY F 787  ? 0.80832756 0.82539558 0.76618928 -0.00535969 -0.02860868 0.01922512  823  GLY F C     
26947 O  O     . GLY F 787  ? 0.80225420 0.83034211 0.76889455 -0.00057375 -0.03595148 0.02618390  823  GLY F O     
26948 N  N     . HIS F 788  ? 0.82457095 0.83910841 0.77259326 -0.01592988 -0.02822057 0.01490887  824  HIS F N     
26949 C  CA    . HIS F 788  ? 0.88962340 0.91465306 0.83643758 -0.02343959 -0.03721934 0.01810233  824  HIS F CA    
26950 C  C     . HIS F 788  ? 0.91151202 0.95500952 0.87919062 -0.02021648 -0.03915847 0.02012043  824  HIS F C     
26951 O  O     . HIS F 788  ? 0.95265037 1.00982833 0.92543447 -0.02400167 -0.04778047 0.02476518  824  HIS F O     
26952 C  CB    . HIS F 788  ? 0.92279589 0.93816531 0.85222995 -0.03591338 -0.03582286 0.01201349  824  HIS F CB    
26953 C  CG    . HIS F 788  ? 0.92744350 0.93776459 0.85934740 -0.03790771 -0.02656018 0.00412822  824  HIS F CG    
26954 N  ND1   . HIS F 788  ? 0.91563296 0.91571158 0.84750938 -0.03264390 -0.01658650 -0.00049829 824  HIS F ND1   
26955 C  CD2   . HIS F 788  ? 0.92364144 0.93782258 0.85814810 -0.04489252 -0.02626295 0.00049848  824  HIS F CD2   
26956 C  CE1   . HIS F 788  ? 0.88555795 0.88362813 0.82017136 -0.03541167 -0.01039342 -0.00639071 824  HIS F CE1   
26957 N  NE2   . HIS F 788  ? 0.90354097 0.90932596 0.83944404 -0.04308902 -0.01602786 -0.00592152 824  HIS F NE2   
26958 N  N     . MET F 789  ? 0.90901381 0.95344412 0.88862610 -0.01333863 -0.03111392 0.01687174  825  MET F N     
26959 C  CA    . MET F 789  ? 0.89161044 0.95219636 0.88981891 -0.01088382 -0.03072708 0.01783398  825  MET F CA    
26960 C  C     . MET F 789  ? 0.88489366 0.95653617 0.89985633 0.00204975  -0.03130591 0.02307300  825  MET F C     
26961 O  O     . MET F 789  ? 0.90007013 0.98834777 0.93166316 0.00512044  -0.03232570 0.02576463  825  MET F O     
26962 C  CB    . MET F 789  ? 0.87803590 0.93245649 0.87741464 -0.01239502 -0.02109671 0.01065621  825  MET F CB    
26963 C  CG    . MET F 789  ? 0.91329080 0.96083355 0.90079504 -0.02490307 -0.02091485 0.00590178  825  MET F CG    
26964 S  SD    . MET F 789  ? 0.94899815 0.98285961 0.93296617 -0.02509249 -0.00861906 -0.00264289 825  MET F SD    
26965 C  CE    . MET F 789  ? 0.89953768 0.94942361 0.90203989 -0.02572016 -0.00810596 -0.00124884 825  MET F CE    
26966 N  N     . ILE F 790  ? 0.82800841 0.89017922 0.83847517 0.00952654  -0.03041106 0.02453263  826  ILE F N     
26967 C  CA    . ILE F 790  ? 0.76440018 0.83326709 0.78896672 0.02245445  -0.02947936 0.02805005  826  ILE F CA    
26968 C  C     . ILE F 790  ? 0.78724808 0.85496134 0.80893755 0.02730253  -0.03678269 0.03505423  826  ILE F C     
26969 O  O     . ILE F 790  ? 0.79595166 0.85129583 0.81300062 0.03379815  -0.03414194 0.03496099  826  ILE F O     
26970 C  CB    . ILE F 790  ? 0.72990465 0.78701049 0.75386733 0.02844173  -0.01969245 0.02212270  826  ILE F CB    
26971 C  CG1   . ILE F 790  ? 0.71272874 0.74980414 0.71884447 0.02465814  -0.01689908 0.01867810  826  ILE F CG1   
26972 C  CG2   . ILE F 790  ? 0.71459877 0.77634227 0.74509114 0.02602549  -0.01308906 0.01690655  826  ILE F CG2   
26973 C  CD1   . ILE F 790  ? 0.71182775 0.73860872 0.71870911 0.03260639  -0.01016307 0.01544795  826  ILE F CD1   
26974 N  N     . PRO F 791  ? 0.78836250 0.86865044 0.81272888 0.02427017  -0.04643772 0.04165494  827  PRO F N     
26975 C  CA    . PRO F 791  ? 0.80065703 0.87958044 0.82164949 0.02904180  -0.05392028 0.04916117  827  PRO F CA    
26976 C  C     . PRO F 791  ? 0.80407393 0.88461775 0.83771610 0.04395043  -0.05176799 0.05227947  827  PRO F C     
26977 O  O     . PRO F 791  ? 0.78528035 0.85249996 0.81121176 0.04903802  -0.05234083 0.05460389  827  PRO F O     
26978 C  CB    . PRO F 791  ? 0.80791157 0.90500957 0.83410895 0.02386817  -0.06458312 0.05566866  827  PRO F CB    
26979 C  CG    . PRO F 791  ? 0.79639792 0.90696490 0.83296174 0.01769360  -0.06223603 0.05182942  827  PRO F CG    
26980 C  CD    . PRO F 791  ? 0.78704751 0.88343406 0.81787241 0.01593128  -0.05103302 0.04260673  827  PRO F CD    
26981 N  N     . GLN F 792  ? 0.82383126 0.91974401 0.87605113 0.05062580  -0.04882675 0.05208477  828  GLN F N     
26982 C  CA    . GLN F 792  ? 0.87091172 0.96933806 0.93543983 0.06526037  -0.04635494 0.05448280  828  GLN F CA    
26983 C  C     . GLN F 792  ? 0.87816900 0.95692551 0.93511480 0.06953998  -0.03744405 0.04779013  828  GLN F C     
26984 O  O     . GLN F 792  ? 0.88620716 0.95641869 0.94372606 0.07948596  -0.03666766 0.04953570  828  GLN F O     
26985 C  CB    . GLN F 792  ? 0.90386134 1.02540779 0.98987025 0.07121492  -0.04559296 0.05659528  828  GLN F CB    
26986 C  CG    . GLN F 792  ? 1.00679147 1.14799917 1.10424006 0.07364625  -0.05550072 0.06607299  828  GLN F CG    
26987 C  CD    . GLN F 792  ? 1.09087527 1.23884010 1.18159640 0.05981814  -0.06381384 0.06851987  828  GLN F CD    
26988 O  OE1   . GLN F 792  ? 1.15123880 1.30381227 1.24134958 0.04948052  -0.06194297 0.06418807  828  GLN F OE1   
26989 N  NE2   . GLN F 792  ? 1.07411826 1.22287416 1.15966678 0.05952156  -0.07337215 0.07569346  828  GLN F NE2   
26990 N  N     . GLY F 793  ? 0.85839605 0.92997777 0.90832156 0.06184353  -0.03104216 0.04026619  829  GLY F N     
26991 C  CA    . GLY F 793  ? 0.82454592 0.87831640 0.86641681 0.06390934  -0.02330445 0.03387847  829  GLY F CA    
26992 C  C     . GLY F 793  ? 0.83453989 0.86979961 0.86087281 0.06218957  -0.02553771 0.03540709  829  GLY F C     
26993 O  O     . GLY F 793  ? 0.86081934 0.88393265 0.88523352 0.06910322  -0.02249845 0.03435572  829  GLY F O     
26994 N  N     . VAL F 794  ? 0.80552232 0.83856833 0.82028127 0.05253579  -0.03090769 0.03795767  830  VAL F N     
26995 C  CA    . VAL F 794  ? 0.78713667 0.80350721 0.78595388 0.04969176  -0.03311913 0.04021131  830  VAL F CA    
26996 C  C     . VAL F 794  ? 0.78573143 0.80073601 0.78923166 0.06020876  -0.03812296 0.04758167  830  VAL F C     
26997 O  O     . VAL F 794  ? 0.79145682 0.79009676 0.78787494 0.06379218  -0.03594650 0.04763209  830  VAL F O     
26998 C  CB    . VAL F 794  ? 0.79673338 0.81205571 0.78133339 0.03749706  -0.03815432 0.04177205  830  VAL F CB    
26999 C  CG1   . VAL F 794  ? 0.80401522 0.80450451 0.77290881 0.03573925  -0.04173417 0.04640076  830  VAL F CG1   
27000 C  CG2   . VAL F 794  ? 0.77983552 0.79141432 0.75691736 0.02754911  -0.03203299 0.03377493  830  VAL F CG2   
27001 N  N     . ILE F 795  ? 0.75546706 0.78780848 0.77170360 0.06531571  -0.04455934 0.05380828  831  ILE F N     
27002 C  CA    . ILE F 795  ? 0.75528622 0.78747666 0.77707314 0.07630395  -0.04959487 0.06144499  831  ILE F CA    
27003 C  C     . ILE F 795  ? 0.73835260 0.76104164 0.76611602 0.08741304  -0.04258422 0.05776182  831  ILE F C     
27004 O  O     . ILE F 795  ? 0.74432260 0.75302184 0.76749992 0.09389768  -0.04362544 0.06098900  831  ILE F O     
27005 C  CB    . ILE F 795  ? 0.74659991 0.80188584 0.78324807 0.08027267  -0.05743349 0.06881472  831  ILE F CB    
27006 C  CG1   . ILE F 795  ? 0.75313419 0.81541073 0.78102148 0.06820169  -0.06548215 0.07243881  831  ILE F CG1   
27007 C  CG2   . ILE F 795  ? 0.74663514 0.80119050 0.79020280 0.09358358  -0.06171538 0.07661532  831  ILE F CG2   
27008 C  CD1   . ILE F 795  ? 0.75506431 0.84279388 0.79814339 0.06861997  -0.07283643 0.07810704  831  ILE F CD1   
27009 N  N     . LEU F 796  ? 0.73866653 0.76750994 0.77509284 0.08883208  -0.03540647 0.05078279  832  LEU F N     
27010 C  CA    . LEU F 796  ? 0.77350503 0.79428899 0.81491399 0.09883191  -0.02875381 0.04642680  832  LEU F CA    
27011 C  C     . LEU F 796  ? 0.77832007 0.77577400 0.80470800 0.09495220  -0.02444149 0.04173108  832  LEU F C     
27012 O  O     . LEU F 796  ? 0.79866803 0.78316522 0.82421553 0.10276289  -0.02223336 0.04094657  832  LEU F O     
27013 C  CB    . LEU F 796  ? 0.78542531 0.81935942 0.83850163 0.10045607  -0.02242434 0.04054214  832  LEU F CB    
27014 C  CG    . LEU F 796  ? 0.80411446 0.83369207 0.86415023 0.11254292  -0.01652743 0.03689793  832  LEU F CG    
27015 C  CD1   . LEU F 796  ? 0.83222932 0.87147439 0.90474790 0.12528008  -0.02019956 0.04343694  832  LEU F CD1   
27016 C  CD2   . LEU F 796  ? 0.83758664 0.87580359 0.90416986 0.11186902  -0.00924432 0.03001310  832  LEU F CD2   
27017 N  N     . ILE F 797  ? 0.75117838 0.74356759 0.76599407 0.08277173  -0.02310505 0.03853331  833  ILE F N     
27018 C  CA    . ILE F 797  ? 0.73895025 0.71153367 0.74019790 0.07788645  -0.01895224 0.03458167  833  ILE F CA    
27019 C  C     . ILE F 797  ? 0.76274276 0.72104478 0.75512469 0.08014088  -0.02377283 0.04119422  833  ILE F C     
27020 O  O     . ILE F 797  ? 0.74644423 0.68894660 0.73500288 0.08388278  -0.02081560 0.03958006  833  ILE F O     
27021 C  CB    . ILE F 797  ? 0.71821535 0.69001669 0.70953012 0.06502423  -0.01641989 0.03041525  833  ILE F CB    
27022 C  CG1   . ILE F 797  ? 0.69504482 0.67604506 0.69439465 0.06406508  -0.01009807 0.02316920  833  ILE F CG1   
27023 C  CG2   . ILE F 797  ? 0.72594041 0.67867792 0.70234728 0.05919231  -0.01362262 0.02877999  833  ILE F CG2   
27024 C  CD1   . ILE F 797  ? 0.69245535 0.67705196 0.68524510 0.05278676  -0.00881302 0.02018633  833  ILE F CD1   
27025 N  N     . LEU F 798  ? 0.79658616 0.76048875 0.78577363 0.07783987  -0.03152606 0.04889426  834  LEU F N     
27026 C  CA    . LEU F 798  ? 0.83796191 0.78913546 0.81872147 0.08040141  -0.03681343 0.05651622  834  LEU F CA    
27027 C  C     . LEU F 798  ? 0.88511145 0.83167332 0.87548703 0.09444323  -0.03696533 0.05890720  834  LEU F C     
27028 O  O     . LEU F 798  ? 0.90666687 0.83404237 0.88975275 0.09707683  -0.03558901 0.05960666  834  LEU F O     
27029 C  CB    . LEU F 798  ? 0.82962334 0.79197782 0.80802095 0.07696246  -0.04596701 0.06471960  834  LEU F CB    
27030 C  CG    . LEU F 798  ? 0.82404763 0.78065634 0.78479886 0.06339070  -0.04738665 0.06493980  834  LEU F CG    
27031 C  CD1   . LEU F 798  ? 0.83590025 0.80284232 0.79384410 0.06120014  -0.05763318 0.07376236  834  LEU F CD1   
27032 C  CD2   . LEU F 798  ? 0.82773232 0.76151532 0.77339494 0.06037282  -0.04414754 0.06507984  834  LEU F CD2   
27033 N  N     . GLN F 799  ? 0.92726666 0.89127725 0.93388695 0.10326998  -0.03840981 0.06016612  835  GLN F N     
27034 C  CA    . GLN F 799  ? 1.01584530 0.97698587 1.03219676 0.11776955  -0.03838529 0.06253128  835  GLN F CA    
27035 C  C     . GLN F 799  ? 1.02845275 0.97283375 1.04231465 0.12120481  -0.03044898 0.05453674  835  GLN F C     
27036 O  O     . GLN F 799  ? 1.09508097 1.02715659 1.11009169 0.13120192  -0.03014766 0.05597810  835  GLN F O     
27037 C  CB    . GLN F 799  ? 1.05403483 1.03885818 1.08927321 0.12613305  -0.03923022 0.06372737  835  GLN F CB    
27038 C  CG    . GLN F 799  ? 1.13095129 1.13197017 1.17236519 0.12772493  -0.04860065 0.07379296  835  GLN F CG    
27039 C  CD    . GLN F 799  ? 1.13754237 1.16471577 1.19829750 0.13315466  -0.04856965 0.07418519  835  GLN F CD    
27040 O  OE1   . GLN F 799  ? 1.12038779 1.15167785 1.19033313 0.13908780  -0.04151192 0.06810857  835  GLN F OE1   
27041 N  NE2   . GLN F 799  ? 1.16071451 1.20623136 1.22748744 0.13069877  -0.05661947 0.08158742  835  GLN F NE2   
27042 N  N     . SER F 800  ? 0.97221088 0.91606784 0.98277116 0.11315774  -0.02421633 0.04608094  836  SER F N     
27043 C  CA    . SER F 800  ? 0.92616713 0.85697198 0.93552387 0.11616413  -0.01723116 0.03823425  836  SER F CA    
27044 C  C     . SER F 800  ? 0.92078018 0.82864374 0.91499960 0.10924299  -0.01599575 0.03722062  836  SER F C     
27045 O  O     . SER F 800  ? 0.88469058 0.77662474 0.87662816 0.11409494  -0.01332213 0.03440906  836  SER F O     
27046 C  CB    . SER F 800  ? 0.92664576 0.86927319 0.94213605 0.11331367  -0.01117188 0.03013682  836  SER F CB    
27047 O  OG    . SER F 800  ? 0.90644681 0.86893642 0.93667990 0.12095224  -0.01149596 0.03123282  836  SER F OG    
27048 N  N     . VAL F 801  ? 0.93113691 0.83695924 0.91463733 0.09774256  -0.01787698 0.03959213  837  VAL F N     
27049 C  CA    . VAL F 801  ? 0.91098350 0.79816318 0.88115418 0.08945717  -0.01491753 0.03740666  837  VAL F CA    
27050 C  C     . VAL F 801  ? 0.93141901 0.80477643 0.89017093 0.08740520  -0.02024650 0.04616109  837  VAL F C     
27051 O  O     . VAL F 801  ? 0.95225883 0.80667216 0.90177059 0.08426121  -0.01822020 0.04588012  837  VAL F O     
27052 C  CB    . VAL F 801  ? 0.89188147 0.78464818 0.85713589 0.07752448  -0.01053266 0.03179787  837  VAL F CB    
27053 C  CG1   . VAL F 801  ? 0.88350159 0.79006732 0.85973728 0.07960407  -0.00562728 0.02410644  837  VAL F CG1   
27054 C  CG2   . VAL F 801  ? 0.89911640 0.79982042 0.85758305 0.06954483  -0.01484860 0.03683913  837  VAL F CG2   
27055 N  N     . PHE F 802  ? 0.94326866 0.82636523 0.90250510 0.08864400  -0.02719644 0.05416921  838  PHE F N     
27056 C  CA    . PHE F 802  ? 0.95919192 0.83191603 0.90516037 0.08387051  -0.03246497 0.06271531  838  PHE F CA    
27057 C  C     . PHE F 802  ? 0.99631751 0.84791166 0.93829125 0.09072308  -0.03359015 0.06717379  838  PHE F C     
27058 O  O     . PHE F 802  ? 1.00982189 0.84338200 0.93986887 0.08417775  -0.03105493 0.06710406  838  PHE F O     
27059 C  CB    . PHE F 802  ? 0.95465487 0.84343958 0.90263647 0.08439075  -0.04058102 0.07049246  838  PHE F CB    
27060 C  CG    . PHE F 802  ? 0.98073447 0.85946018 0.91440612 0.08031444  -0.04684218 0.08016327  838  PHE F CG    
27061 C  CD1   . PHE F 802  ? 0.98341638 0.85307777 0.90047437 0.06770598  -0.04489609 0.07975669  838  PHE F CD1   
27062 C  CD2   . PHE F 802  ? 1.00156844 0.87999910 0.93818355 0.08952330  -0.05448897 0.09006565  838  PHE F CD2   
27063 C  CE1   . PHE F 802  ? 0.99567562 0.85594344 0.89831150 0.06385437  -0.05043832 0.08902995  838  PHE F CE1   
27064 C  CE2   . PHE F 802  ? 1.02204943 0.89075327 0.94469261 0.08599961  -0.06053289 0.09966006  838  PHE F CE2   
27065 C  CZ    . PHE F 802  ? 1.01729310 0.87658966 0.92239028 0.07292892  -0.05845845 0.09913856  838  PHE F CZ    
27066 N  N     . GLU F 803  ? 1.01212144 0.86597466 0.96443301 0.10393080  -0.03704647 0.07102449  839  GLU F N     
27067 C  CA    . GLU F 803  ? 1.06594849 0.89945006 1.01442361 0.11173725  -0.03922660 0.07666765  839  GLU F CA    
27068 C  C     . GLU F 803  ? 1.07836175 0.89106572 1.02227938 0.11037381  -0.03245973 0.06940427  839  GLU F C     
27069 O  O     . GLU F 803  ? 1.12770236 0.91857129 1.06088269 0.10849293  -0.03311126 0.07344638  839  GLU F O     
27070 C  CB    . GLU F 803  ? 1.09875870 0.94039381 1.06102026 0.12740065  -0.04314307 0.08104135  839  GLU F CB    
27071 C  CG    . GLU F 803  ? 1.13266575 0.99311614 1.09880984 0.12859137  -0.05136348 0.09022582  839  GLU F CG    
27072 C  CD    . GLU F 803  ? 1.14588940 1.00745583 1.12104726 0.14365588  -0.05707466 0.09888798  839  GLU F CD    
27073 O  OE1   . GLU F 803  ? 1.15044200 1.00826204 1.13544011 0.15545784  -0.05335923 0.09514859  839  GLU F OE1   
27074 O  OE2   . GLU F 803  ? 1.15652037 1.02369881 1.12898982 0.14385466  -0.06525704 0.10931140  839  GLU F OE2   
27075 N  N     . CYS F 804  ? 1.05136275 0.87083387 1.00336933 0.11121623  -0.02632091 0.05906819  840  CYS F N     
27076 C  CA    . CYS F 804  ? 1.01913476 0.82053006 0.96823251 0.11091238  -0.02066781 0.05175442  840  CYS F CA    
27077 C  C     . CYS F 804  ? 0.98615742 0.77773529 0.92320263 0.09623978  -0.01721274 0.04917502  840  CYS F C     
27078 O  O     . CYS F 804  ? 1.00491261 0.77519971 0.93444800 0.09385175  -0.01551412 0.04866597  840  CYS F O     
27079 C  CB    . CYS F 804  ? 0.99266964 0.80307788 0.95346940 0.11792517  -0.01582184 0.04225316  840  CYS F CB    
27080 S  SG    . CYS F 804  ? 0.95018506 0.78644943 0.91813707 0.11079358  -0.01189365 0.03502756  840  CYS F SG    
27081 N  N     . THR F 805  ? 0.91133797 0.71781307 0.84644729 0.08654359  -0.01618863 0.04795313  841  THR F N     
27082 C  CA    . THR F 805  ? 0.89791292 0.69677657 0.82217228 0.07322284  -0.01238739 0.04591502  841  THR F CA    
27083 C  C     . THR F 805  ? 0.91298819 0.69613606 0.82376087 0.06869772  -0.01610101 0.05546647  841  THR F C     
27084 O  O     . THR F 805  ? 0.93350881 0.70001936 0.83567429 0.06177379  -0.01310483 0.05511887  841  THR F O     
27085 C  CB    . THR F 805  ? 0.89303350 0.71010447 0.81754506 0.06460110  -0.00990029 0.04221963  841  THR F CB    
27086 O  OG1   . THR F 805  ? 0.89034188 0.72231513 0.82776433 0.07011975  -0.00732709 0.03498019  841  THR F OG1   
27087 C  CG2   . THR F 805  ? 0.90019250 0.71057457 0.81599063 0.05234639  -0.00430471 0.03842833  841  THR F CG2   
27088 N  N     . LEU F 806  ? 0.91468757 0.70403647 0.82389450 0.07234920  -0.02277305 0.06426369  842  LEU F N     
27089 C  CA    . LEU F 806  ? 0.95184129 0.72708023 0.84799397 0.06944560  -0.02728783 0.07465599  842  LEU F CA    
27090 C  C     . LEU F 806  ? 0.97081602 0.72119218 0.86385524 0.07394868  -0.02670233 0.07661616  842  LEU F C     
27091 O  O     . LEU F 806  ? 0.97568345 0.70917690 0.85693514 0.06546310  -0.02466789 0.07898521  842  LEU F O     
27092 C  CB    . LEU F 806  ? 0.95326239 0.74032313 0.85113227 0.07556984  -0.03561415 0.08372553  842  LEU F CB    
27093 C  CG    . LEU F 806  ? 0.96780610 0.74323410 0.85079980 0.07190630  -0.04121786 0.09547156  842  LEU F CG    
27094 C  CD1   . LEU F 806  ? 0.95002937 0.72165787 0.81790555 0.05666594  -0.03739705 0.09470607  842  LEU F CD1   
27095 C  CD2   . LEU F 806  ? 0.97010344 0.76071310 0.85601449 0.07759571  -0.05008453 0.10391931  842  LEU F CD2   
27096 N  N     . ASP F 807  ? 0.99398828 0.74233550 0.89779127 0.08695996  -0.02779884 0.07488934  843  ASP F N     
27097 C  CA    . ASP F 807  ? 1.02747393 0.75122684 0.92874026 0.09310298  -0.02772418 0.07646629  843  ASP F CA    
27098 C  C     . ASP F 807  ? 1.03342652 0.74273437 0.93030906 0.08433871  -0.02101355 0.06824164  843  ASP F C     
27099 O  O     . ASP F 807  ? 1.06310117 0.74840349 0.95287979 0.08363753  -0.02065928 0.07041908  843  ASP F O     
27100 C  CB    . ASP F 807  ? 1.01909757 0.74540257 0.93296427 0.10952535  -0.02959823 0.07544792  843  ASP F CB    
27101 C  CG    . ASP F 807  ? 1.07140648 0.77088690 0.97989899 0.11703827  -0.03186189 0.08126038  843  ASP F CG    
27102 O  OD1   . ASP F 807  ? 1.10407996 0.79745072 1.00588334 0.11830835  -0.03750632 0.09252169  843  ASP F OD1   
27103 O  OD2   . ASP F 807  ? 1.10064065 0.78354084 1.00920951 0.11905567  -0.02773529 0.07440684  843  ASP F OD2   
27104 N  N     . MET F 808  ? 1.00025892 0.72414863 0.90156996 0.07745121  -0.01591616 0.05909057  844  MET F N     
27105 C  CA    . MET F 808  ? 0.99052292 0.70438462 0.88849926 0.06804512  -0.00999675 0.05177852  844  MET F CA    
27106 C  C     . MET F 808  ? 1.00308967 0.70728672 0.88771629 0.05477103  -0.00899752 0.05738881  844  MET F C     
27107 O  O     . MET F 808  ? 1.03770208 0.72352278 0.91659904 0.04877437  -0.00642630 0.05653109  844  MET F O     
27108 C  CB    . MET F 808  ? 0.97780097 0.71154934 0.88427889 0.06456457  -0.00511807 0.04157096  844  MET F CB    
27109 C  CG    . MET F 808  ? 0.97296691 0.70886528 0.89008117 0.07415506  -0.00338771 0.03320486  844  MET F CG    
27110 S  SD    . MET F 808  ? 0.94507849 0.70995051 0.87362623 0.07432100  -0.00005201 0.02506764  844  MET F SD    
27111 C  CE    . MET F 808  ? 0.92974138 0.69438374 0.85517079 0.06043712  0.00627195  0.01749017  844  MET F CE    
27112 N  N     . ILE F 809  ? 0.98655391 0.70310080 0.86590385 0.04991370  -0.01093523 0.06303225  845  ILE F N     
27113 C  CA    . ILE F 809  ? 0.97710210 0.69005877 0.84435177 0.03620758  -0.00811620 0.06616607  845  ILE F CA    
27114 C  C     . ILE F 809  ? 0.98980695 0.68982285 0.84398079 0.03514379  -0.01318779 0.07880402  845  ILE F C     
27115 O  O     . ILE F 809  ? 0.97463197 0.67270517 0.81709909 0.02438048  -0.01137888 0.08294623  845  ILE F O     
27116 C  CB    . ILE F 809  ? 0.95406067 0.68940437 0.82235754 0.02950431  -0.00519365 0.06198696  845  ILE F CB    
27117 C  CG1   . ILE F 809  ? 0.92251039 0.67289388 0.79137397 0.03472505  -0.01113120 0.06706072  845  ILE F CG1   
27118 C  CG2   . ILE F 809  ? 0.91998202 0.66698754 0.79988736 0.02924740  0.00033676  0.05020006  845  ILE F CG2   
27119 C  CD1   . ILE F 809  ? 0.89033043 0.65697825 0.75448447 0.02601523  -0.00903735 0.06535456  845  ILE F CD1   
27120 N  N     . ASN F 810  ? 1.00072980 0.69272590 0.85661829 0.04657310  -0.01940026 0.08526284  846  ASN F N     
27121 C  CA    . ASN F 810  ? 1.03494215 0.71658015 0.87860787 0.04637615  -0.02503272 0.09812018  846  ASN F CA    
27122 C  C     . ASN F 810  ? 1.08024025 0.73276508 0.91694105 0.04696964  -0.02515550 0.10319856  846  ASN F C     
27123 O  O     . ASN F 810  ? 1.10308385 0.74324518 0.93180627 0.05087495  -0.03064593 0.11435614  846  ASN F O     
27124 C  CB    . ASN F 810  ? 1.02471042 0.71935761 0.87361526 0.05761994  -0.03282084 0.10422004  846  ASN F CB    
27125 C  CG    . ASN F 810  ? 1.04944789 0.73903179 0.91061687 0.07285351  -0.03524867 0.10298472  846  ASN F CG    
27126 O  OD1   . ASN F 810  ? 1.08022165 0.75707853 0.94569594 0.07504572  -0.03098821 0.09619962  846  ASN F OD1   
27127 N  ND2   . ASN F 810  ? 1.04761362 0.74741685 0.91436154 0.08348300  -0.04210539 0.10947800  846  ASN F ND2   
27128 N  N     . LYS F 811  ? 1.08562553 0.72687393 0.92517877 0.04291748  -0.01941112 0.09519304  847  LYS F N     
27129 C  CA    . LYS F 811  ? 1.11290956 0.72511971 0.94556522 0.04179670  -0.01908619 0.09899867  847  LYS F CA    
27130 C  C     . LYS F 811  ? 1.14150310 0.74418414 0.96092248 0.02590161  -0.01515896 0.10312418  847  LYS F C     
27131 O  O     . LYS F 811  ? 1.18154681 0.76129699 0.99045074 0.02342467  -0.01662949 0.11173456  847  LYS F O     
27132 C  CB    . LYS F 811  ? 1.10321164 0.70560747 0.94505477 0.04594487  -0.01580707 0.08852488  847  LYS F CB    
27133 C  CG    . LYS F 811  ? 1.09396172 0.70476836 0.94876051 0.06185460  -0.01835456 0.08356074  847  LYS F CG    
27134 C  CD    . LYS F 811  ? 1.09393370 0.69949269 0.94837832 0.07516009  -0.02523600 0.09359028  847  LYS F CD    
27135 C  CE    . LYS F 811  ? 1.06514037 0.69378084 0.93342060 0.08777893  -0.02754629 0.09020262  847  LYS F CE    
27136 N  NZ    . LYS F 811  ? 1.08395362 0.71586150 0.95140326 0.09707339  -0.03484136 0.10202952  847  LYS F NZ    
27137 N  N     . ASP F 812  ? 1.14394188 0.76413822 0.96408284 0.01546841  -0.00983072 0.09718985  848  ASP F N     
27138 C  CA    . ASP F 812  ? 1.16939616 0.78480744 0.97839272 0.00032189  -0.00487942 0.10024577  848  ASP F CA    
27139 C  C     . ASP F 812  ? 1.14567161 0.78650284 0.95649177 -0.00644762 -0.00060849 0.09467579  848  ASP F C     
27140 O  O     . ASP F 812  ? 1.11959434 0.77882457 0.93745863 0.00063390  -0.00310879 0.09130989  848  ASP F O     
27141 C  CB    . ASP F 812  ? 1.21434283 0.81370544 1.02516663 -0.00710251 0.00023730  0.09507804  848  ASP F CB    
27142 C  CG    . ASP F 812  ? 1.23032820 0.83965653 1.05633163 -0.00308920 0.00282180  0.08165507  848  ASP F CG    
27143 O  OD1   . ASP F 812  ? 1.24235594 0.87548053 1.07589257 -0.00227622 0.00471856  0.07510900  848  ASP F OD1   
27144 O  OD2   . ASP F 812  ? 1.25255442 0.84508014 1.08201659 -0.00077739 0.00279626  0.07785662  848  ASP F OD2   
27145 N  N     . PHE F 813  ? 1.18968427 0.83133906 0.99479878 -0.01989063 0.00609631  0.09355031  849  PHE F N     
27146 C  CA    . PHE F 813  ? 1.24497080 0.90885508 1.05049527 -0.02625087 0.01086223  0.08859711  849  PHE F CA    
27147 C  C     . PHE F 813  ? 1.26971602 0.94305342 1.08727098 -0.03086692 0.01776882  0.07689625  849  PHE F C     
27148 O  O     . PHE F 813  ? 1.28460503 0.97553986 1.10390472 -0.03608822 0.02277930  0.07186929  849  PHE F O     
27149 C  CB    . PHE F 813  ? 1.29799724 0.96005273 1.08676553 -0.03685535 0.01328841  0.09695517  849  PHE F CB    
27150 C  CG    . PHE F 813  ? 1.34986234 1.00710976 1.12636495 -0.03227726 0.00585624  0.10817079  849  PHE F CG    
27151 C  CD1   . PHE F 813  ? 1.34574127 1.01937377 1.12406158 -0.02516383 0.00075409  0.10768541  849  PHE F CD1   
27152 C  CD2   . PHE F 813  ? 1.39294600 1.02934062 1.15603185 -0.03544832 0.00364489  0.11967842  849  PHE F CD2   
27153 C  CE1   . PHE F 813  ? 1.35208488 1.02220786 1.11996269 -0.02087806 -0.00699941 0.11830490  849  PHE F CE1   
27154 C  CE2   . PHE F 813  ? 1.40530324 1.03761375 1.15703177 -0.03080701 -0.00384283 0.13067368  849  PHE F CE2   
27155 C  CZ    . PHE F 813  ? 1.39514542 1.04487109 1.14969933 -0.02335068 -0.00943267 0.12987633  849  PHE F CZ    
27156 N  N     . THR F 814  ? 1.28760695 0.94922507 1.11331010 -0.02825202 0.01763383  0.07247053  850  THR F N     
27157 C  CA    . THR F 814  ? 1.26845813 0.93471390 1.10340607 -0.03480269 0.02367897  0.06319606  850  THR F CA    
27158 C  C     . THR F 814  ? 1.26123548 0.93787432 1.11093664 -0.02548156 0.02252567  0.05273489  850  THR F C     
27159 O  O     . THR F 814  ? 1.26731098 0.95984221 1.12555623 -0.02882446 0.02716284  0.04450473  850  THR F O     
27160 C  CB    . THR F 814  ? 1.29494405 0.93905252 1.12588727 -0.04267007 0.02519885  0.06606977  850  THR F CB    
27161 O  OG1   . THR F 814  ? 1.29457450 0.92189658 1.12896585 -0.03339166 0.02002157  0.06500359  850  THR F OG1   
27162 C  CG2   . THR F 814  ? 1.30728650 0.93871605 1.12270975 -0.05111353 0.02595489  0.07774501  850  THR F CG2   
27163 N  N     . GLU F 815  ? 1.25452209 0.92211819 1.10699630 -0.01364221 0.01666282  0.05337688  851  GLU F N     
27164 C  CA    . GLU F 815  ? 1.20067692 0.87514913 1.06576955 -0.00424416 0.01564036  0.04404999  851  GLU F CA    
27165 C  C     . GLU F 815  ? 1.13464499 0.83462876 1.00699878 0.00036344  0.01620592  0.03964188  851  GLU F C     
27166 O  O     . GLU F 815  ? 1.13706744 0.84463727 1.00471020 0.00250435  0.01367721  0.04540921  851  GLU F O     
27167 C  CB    . GLU F 815  ? 1.25212622 0.91084296 1.11716890 0.00807641  0.00968318  0.04707579  851  GLU F CB    
27168 C  CG    . GLU F 815  ? 1.33274269 0.96383500 1.19182658 0.00523007  0.00896849  0.04967830  851  GLU F CG    
27169 C  CD    . GLU F 815  ? 1.42551827 1.05316257 1.29095674 0.00011380  0.01255976  0.03958512  851  GLU F CD    
27170 O  OE1   . GLU F 815  ? 1.51126409 1.13236630 1.37299979 -0.01277807 0.01611371  0.04001637  851  GLU F OE1   
27171 O  OE2   . GLU F 815  ? 1.46983552 1.10119796 1.34371257 0.00901220  0.01162533  0.03157372  851  GLU F OE2   
27172 N  N     . TYR F 816  ? 1.05462527 0.76704079 0.93808937 0.00185041  0.01911387  0.02956816  852  TYR F N     
27173 C  CA    . TYR F 816  ? 1.01966858 0.75449765 0.91130793 0.00702284  0.01974428  0.02457255  852  TYR F CA    
27174 C  C     . TYR F 816  ? 1.00568235 0.75357151 0.89185101 0.00008823  0.02220568  0.02776628  852  TYR F C     
27175 O  O     . TYR F 816  ? 0.98501635 0.74009639 0.86848605 0.00433806  0.01886585  0.03198165  852  TYR F O     
27176 C  CB    . TYR F 816  ? 1.03731728 0.77399528 0.93258810 0.02027722  0.01415131  0.02655824  852  TYR F CB    
27177 C  CG    . TYR F 816  ? 1.07544231 0.79918247 0.97537100 0.02901322  0.01198432  0.02323809  852  TYR F CG    
27178 C  CD1   . TYR F 816  ? 1.08027363 0.80890244 0.98881954 0.03082525  0.01468591  0.01339301  852  TYR F CD1   
27179 C  CD2   . TYR F 816  ? 1.10186362 0.80743921 0.99665678 0.03542282  0.00736986  0.02991829  852  TYR F CD2   
27180 C  CE1   . TYR F 816  ? 1.07734025 0.79291296 0.98844945 0.03853213  0.01305113  0.00955935  852  TYR F CE1   
27181 C  CE2   . TYR F 816  ? 1.12657583 0.81831461 1.02460241 0.04364391  0.00601717  0.02626034  852  TYR F CE2   
27182 C  CZ    . TYR F 816  ? 1.10073364 0.79749870 1.00654447 0.04516323  0.00893849  0.01574043  852  TYR F CZ    
27183 O  OH    . TYR F 816  ? 1.12108243 0.80334890 1.02852559 0.05339960  0.00776473  0.01155973  852  TYR F OH    
27184 N  N     . PRO F 817  ? 1.02751446 0.77899033 0.91174144 -0.01083198 0.02814474  0.02579115  853  PRO F N     
27185 C  CA    . PRO F 817  ? 1.06048322 0.82213843 0.93759674 -0.01758907 0.03129556  0.02867817  853  PRO F CA    
27186 C  C     . PRO F 817  ? 1.06347382 0.84521693 0.94680309 -0.01333525 0.03204800  0.02366060  853  PRO F C     
27187 O  O     . PRO F 817  ? 1.07517183 0.86275822 0.95161855 -0.01361180 0.03053978  0.02750386  853  PRO F O     
27188 C  CB    . PRO F 817  ? 1.06010711 0.82112265 0.93628538 -0.02909876 0.03823740  0.02678191  853  PRO F CB    
27189 C  CG    . PRO F 817  ? 1.03566325 0.79258633 0.92234272 -0.02793357 0.03869425  0.02021894  853  PRO F CG    
27190 C  CD    . PRO F 817  ? 1.02180505 0.76791823 0.91046679 -0.01721958 0.03207697  0.02078556  853  PRO F CD    
27191 N  N     . GLU F 818  ? 1.06302214 0.85443288 0.95872492 -0.00957774 0.03400826  0.01527315  854  GLU F N     
27192 C  CA    . GLU F 818  ? 0.99119198 0.80070800 0.89366812 -0.00573030 0.03520558  0.01023421  854  GLU F CA    
27193 C  C     . GLU F 818  ? 0.94050157 0.75248206 0.84235513 0.00265994  0.02888254  0.01400705  854  GLU F C     
27194 O  O     . GLU F 818  ? 0.90525669 0.72865677 0.80577034 0.00275944  0.02859151  0.01421895  854  GLU F O     
27195 C  CB    . GLU F 818  ? 0.98227423 0.79962766 0.89770567 -0.00205393 0.03744952  0.00161743  854  GLU F CB    
27196 C  CG    . GLU F 818  ? 1.05369902 0.86616987 0.97195542 -0.00861637 0.04142613  -0.00181812 854  GLU F CG    
27197 C  CD    . GLU F 818  ? 1.15507007 0.96986747 1.06877935 -0.01961556 0.04745293  -0.00063145 854  GLU F CD    
27198 O  OE1   . GLU F 818  ? 1.16401196 0.99032807 1.07590628 -0.02175158 0.05096254  -0.00111528 854  GLU F OE1   
27199 O  OE2   . GLU F 818  ? 1.19297838 0.99769074 1.10481226 -0.02620242 0.04888919  0.00076326  854  GLU F OE2   
27200 N  N     . HIS F 819  ? 0.90066922 0.70148295 0.80358559 0.00954790  0.02384203  0.01703325  855  HIS F N     
27201 C  CA    . HIS F 819  ? 0.86410099 0.66749263 0.76840055 0.01858810  0.01759673  0.02116336  855  HIS F CA    
27202 C  C     . HIS F 819  ? 0.86464393 0.66718924 0.75735414 0.01480716  0.01437809  0.02941887  855  HIS F C     
27203 O  O     . HIS F 819  ? 0.81911230 0.63353062 0.71287489 0.01768049  0.01130513  0.03077894  855  HIS F O     
27204 C  CB    . HIS F 819  ? 0.88277066 0.67261773 0.79030824 0.02688132  0.01391533  0.02243363  855  HIS F CB    
27205 C  CG    . HIS F 819  ? 0.87258905 0.66604757 0.79125530 0.03244418  0.01605879  0.01389360  855  HIS F CG    
27206 N  ND1   . HIS F 819  ? 0.85568613 0.65959895 0.78356194 0.04250068  0.01405058  0.01137441  855  HIS F ND1   
27207 C  CD2   . HIS F 819  ? 0.86814141 0.65634549 0.78957391 0.02888527  0.01990602  0.00756105  855  HIS F CD2   
27208 C  CE1   . HIS F 819  ? 0.85967302 0.66399217 0.79458791 0.04542796  0.01673035  0.00374253  855  HIS F CE1   
27209 N  NE2   . HIS F 819  ? 0.86164999 0.65639997 0.79272199 0.03703463  0.01999356  0.00112993  855  HIS F NE2   
27210 N  N     . ARG F 820  ? 0.88707280 0.67596978 0.76832116 0.00756376  0.01520177  0.03483980  856  ARG F N     
27211 C  CA    . ARG F 820  ? 0.87205881 0.65890992 0.73987746 0.00283398  0.01255559  0.04289929  856  ARG F CA    
27212 C  C     . ARG F 820  ? 0.84490597 0.64733082 0.70994920 -0.00255870 0.01561161  0.03961714  856  ARG F C     
27213 O  O     . ARG F 820  ? 0.82929528 0.63841856 0.68973160 -0.00132255 0.01104727  0.04332851  856  ARG F O     
27214 C  CB    . ARG F 820  ? 0.87683582 0.64750957 0.73280513 -0.00577170 0.01508009  0.04810861  856  ARG F CB    
27215 C  CG    . ARG F 820  ? 0.90658379 0.65828848 0.76037478 -0.00105361 0.01041966  0.05448266  856  ARG F CG    
27216 C  CD    . ARG F 820  ? 0.94558638 0.68271637 0.79030305 -0.01129739 0.01491676  0.05735205  856  ARG F CD    
27217 N  NE    . ARG F 820  ? 0.98797011 0.70594198 0.83424610 -0.00768871 0.01263930  0.05956485  856  ARG F NE    
27218 C  CZ    . ARG F 820  ? 1.03173971 0.73576427 0.87274146 -0.00146807 0.00632004  0.06789545  856  ARG F CZ    
27219 N  NH1   . ARG F 820  ? 1.02776253 0.73601353 0.86146104 0.00121537  0.00117455  0.07551309  856  ARG F NH1   
27220 N  NH2   . ARG F 820  ? 1.08257890 0.76799798 0.92536426 0.00203195  0.00499776  0.06859451  856  ARG F NH2   
27221 N  N     . VAL F 821  ? 0.84974992 0.65762997 0.71772808 -0.00843170 0.02317059  0.03263278  857  VAL F N     
27222 C  CA    . VAL F 821  ? 0.87275547 0.69298524 0.73717272 -0.01376143 0.02728463  0.02903253  857  VAL F CA    
27223 C  C     . VAL F 821  ? 0.88124752 0.71521127 0.75349224 -0.00717407 0.02359801  0.02604879  857  VAL F C     
27224 O  O     . VAL F 821  ? 0.88544148 0.72517759 0.75039256 -0.00918024 0.02102988  0.02826541  857  VAL F O     
27225 C  CB    . VAL F 821  ? 0.86353445 0.68804002 0.73214400 -0.01962155 0.03626196  0.02199711  857  VAL F CB    
27226 C  CG1   . VAL F 821  ? 0.84606028 0.68208051 0.71074343 -0.02387673 0.04074294  0.01814227  857  VAL F CG1   
27227 C  CG2   . VAL F 821  ? 0.90017426 0.71294665 0.76186943 -0.02733105 0.04033009  0.02519444  857  VAL F CG2   
27228 N  N     . GLU F 822  ? 0.87049210 0.70915520 0.75702441 0.00037125  0.02310825  0.02130183  858  GLU F N     
27229 C  CA    . GLU F 822  ? 0.83818114 0.69107294 0.73421663 0.00604438  0.02131939  0.01749566  858  GLU F CA    
27230 C  C     . GLU F 822  ? 0.83545768 0.69050622 0.73116773 0.01191527  0.01296665  0.02383082  858  GLU F C     
27231 O  O     . GLU F 822  ? 0.81245637 0.67937887 0.71016270 0.01267261  0.01058147  0.02328155  858  GLU F O     
27232 C  CB    . GLU F 822  ? 0.80725712 0.66399896 0.71728867 0.01163061  0.02421827  0.01068366  858  GLU F CB    
27233 C  CG    . GLU F 822  ? 0.81189173 0.66972959 0.72308803 0.00557271  0.03191642  0.00472920  858  GLU F CG    
27234 C  CD    . GLU F 822  ? 0.82574415 0.69501829 0.73602569 0.00142496  0.03625771  0.00071220  858  GLU F CD    
27235 O  OE1   . GLU F 822  ? 0.80513024 0.68131196 0.71354485 0.00262525  0.03299148  0.00208504  858  GLU F OE1   
27236 O  OE2   . GLU F 822  ? 0.82184768 0.69309986 0.73345453 -0.00307756 0.04286157  -0.00376455 858  GLU F OE2   
27237 N  N     . PHE F 823  ? 0.84906507 0.69230080 0.74223548 0.01571141  0.00855405  0.03009045  859  PHE F N     
27238 C  CA    . PHE F 823  ? 0.85520369 0.69961792 0.74840367 0.02205881  0.00033940  0.03733922  859  PHE F CA    
27239 C  C     . PHE F 823  ? 0.85262048 0.70190179 0.73410749 0.01584574  -0.00317807 0.04214897  859  PHE F C     
27240 O  O     . PHE F 823  ? 0.83346462 0.69446653 0.71876854 0.01897956  -0.00845238 0.04397381  859  PHE F O     
27241 C  CB    . PHE F 823  ? 0.88621980 0.71364379 0.77557689 0.02578723  -0.00286114 0.04383647  859  PHE F CB    
27242 C  CG    . PHE F 823  ? 0.91164011 0.73952496 0.80162072 0.03350069  -0.01142159 0.05219623  859  PHE F CG    
27243 C  CD1   . PHE F 823  ? 0.90499890 0.74529076 0.80862391 0.04325683  -0.01477169 0.05106927  859  PHE F CD1   
27244 C  CD2   . PHE F 823  ? 0.94167364 0.75811732 0.81896782 0.03125084  -0.01600974 0.06167477  859  PHE F CD2   
27245 C  CE1   . PHE F 823  ? 0.92286646 0.76520127 0.82876623 0.05102866  -0.02260298 0.05914593  859  PHE F CE1   
27246 C  CE2   . PHE F 823  ? 0.95296037 0.77062565 0.83164495 0.03906468  -0.02431698 0.06997950  859  PHE F CE2   
27247 C  CZ    . PHE F 823  ? 0.95206034 0.78318846 0.84569180 0.04912293  -0.02761512 0.06863856  859  PHE F CZ    
27248 N  N     . TYR F 824  ? 0.87437069 0.71481884 0.74141562 0.00669548  -0.00012871 0.04410910  860  TYR F N     
27249 C  CA    . TYR F 824  ? 0.88140726 0.72371340 0.73387468 0.00000288  -0.00318691 0.04881244  860  TYR F CA    
27250 C  C     . TYR F 824  ? 0.85536551 0.71077526 0.70785749 -0.00485476 0.00013198  0.04190280  860  TYR F C     
27251 O  O     . TYR F 824  ? 0.87452143 0.73685265 0.72050989 -0.00733536 -0.00477948 0.04432125  860  TYR F O     
27252 C  CB    . TYR F 824  ? 0.88875830 0.71600318 0.72501552 -0.00710441 -0.00137124 0.05448607  860  TYR F CB    
27253 C  CG    . TYR F 824  ? 0.90908039 0.72385901 0.74306631 -0.00177566 -0.00766667 0.06380077  860  TYR F CG    
27254 C  CD1   . TYR F 824  ? 0.92732519 0.74520624 0.75868106 0.00282905  -0.01705287 0.07171685  860  TYR F CD1   
27255 C  CD2   . TYR F 824  ? 0.91012567 0.70999241 0.74524742 -0.00105660 -0.00455051 0.06479626  860  TYR F CD2   
27256 C  CE1   . TYR F 824  ? 0.95462608 0.76077497 0.78441155 0.00884985  -0.02287815 0.08071255  860  TYR F CE1   
27257 C  CE2   . TYR F 824  ? 0.94737291 0.73372805 0.77983820 0.00411114  -0.01011239 0.07336535  860  TYR F CE2   
27258 C  CZ    . TYR F 824  ? 0.97232485 0.76158947 0.80215842 0.00959931  -0.01917248 0.08151516  860  TYR F CZ    
27259 O  OH    . TYR F 824  ? 1.02268243 0.79776216 0.85010469 0.01560421  -0.02453814 0.09045064  860  TYR F OH    
27260 N  N     . LYS F 825  ? 0.80574894 0.66443849 0.66594726 -0.00590507 0.00800565  0.03337710  861  LYS F N     
27261 C  CA    . LYS F 825  ? 0.77699137 0.64717531 0.63903630 -0.00900397 0.01127457  0.02664706  861  LYS F CA    
27262 C  C     . LYS F 825  ? 0.77478713 0.65729070 0.64705575 -0.00301734 0.00477080  0.02702430  861  LYS F C     
27263 O  O     . LYS F 825  ? 0.79246366 0.68254685 0.66009676 -0.00696262 0.00263249  0.02614228  861  LYS F O     
27264 C  CB    . LYS F 825  ? 0.73928308 0.61197966 0.61062813 -0.00904787 0.01998496  0.01814537  861  LYS F CB    
27265 C  CG    . LYS F 825  ? 0.72777665 0.59292758 0.59103829 -0.01613621 0.02789605  0.01615298  861  LYS F CG    
27266 C  CD    . LYS F 825  ? 0.72161043 0.59353614 0.59499454 -0.01581061 0.03542459  0.00768026  861  LYS F CD    
27267 C  CE    . LYS F 825  ? 0.72671437 0.59236026 0.59981364 -0.01960735 0.04235086  0.00611318  861  LYS F CE    
27268 N  NZ    . LYS F 825  ? 0.71682036 0.59016752 0.60228294 -0.01775585 0.04848840  -0.00150001 861  LYS F NZ    
27269 N  N     . LEU F 826  ? 0.76390952 0.64818579 0.64987546 0.00621678  0.00196726  0.02813519  862  LEU F N     
27270 C  CA    . LEU F 826  ? 0.75267380 0.65016121 0.65095723 0.01270171  -0.00305342 0.02834379  862  LEU F CA    
27271 C  C     . LEU F 826  ? 0.76749361 0.66821480 0.66026300 0.01298225  -0.01242268 0.03663342  862  LEU F C     
27272 O  O     . LEU F 826  ? 0.78200483 0.69511312 0.67762434 0.01184285  -0.01636341 0.03659333  862  LEU F O     
27273 C  CB    . LEU F 826  ? 0.74989080 0.64766294 0.66314650 0.02285517  -0.00254808 0.02706775  862  LEU F CB    
27274 C  CG    . LEU F 826  ? 0.72662902 0.63847512 0.65379155 0.03081939  -0.00728784 0.02815924  862  LEU F CG    
27275 C  CD1   . LEU F 826  ? 0.70390505 0.62899959 0.63713175 0.02793247  -0.00421767 0.02206551  862  LEU F CD1   
27276 C  CD2   . LEU F 826  ? 0.72363150 0.63300049 0.66265541 0.04129613  -0.00655611 0.02743187  862  LEU F CD2   
27277 N  N     . LEU F 827  ? 0.76622820 0.65577698 0.65133655 0.01432554  -0.01618548 0.04399028  863  LEU F N     
27278 C  CA    . LEU F 827  ? 0.77802271 0.66999924 0.65625894 0.01426058  -0.02543702 0.05275581  863  LEU F CA    
27279 C  C     . LEU F 827  ? 0.79355258 0.69057918 0.65865684 0.00397226  -0.02645049 0.05160690  863  LEU F C     
27280 O  O     . LEU F 827  ? 0.80504858 0.71355879 0.67152190 0.00372656  -0.03368328 0.05459464  863  LEU F O     
27281 C  CB    . LEU F 827  ? 0.79005653 0.66627491 0.65872812 0.01563484  -0.02800334 0.06075789  863  LEU F CB    
27282 C  CG    . LEU F 827  ? 0.78594947 0.65795290 0.66670364 0.02741398  -0.03087978 0.06459640  863  LEU F CG    
27283 C  CD1   . LEU F 827  ? 0.80269617 0.65898204 0.67236769 0.02836751  -0.03500930 0.07409263  863  LEU F CD1   
27284 C  CD2   . LEU F 827  ? 0.77189100 0.66050774 0.66708219 0.03565130  -0.03735131 0.06670798  863  LEU F CD2   
27285 N  N     . LYS F 828  ? 0.80199665 0.69091314 0.65503997 -0.00437514 -0.01899122 0.04691179  864  LYS F N     
27286 C  CA    . LYS F 828  ? 0.82887995 0.71952319 0.66666096 -0.01429865 -0.01874508 0.04512177  864  LYS F CA    
27287 C  C     . LYS F 828  ? 0.82633018 0.73112798 0.67246532 -0.01527120 -0.01946499 0.03923190  864  LYS F C     
27288 O  O     . LYS F 828  ? 0.84770942 0.75955242 0.68787920 -0.01928098 -0.02613298 0.04146889  864  LYS F O     
27289 C  CB    . LYS F 828  ? 0.85141826 0.73169219 0.67701370 -0.02177154 -0.00898079 0.04032824  864  LYS F CB    
27290 C  CG    . LYS F 828  ? 0.90885103 0.78978539 0.71737707 -0.03159917 -0.00772766 0.03756017  864  LYS F CG    
27291 C  CD    . LYS F 828  ? 0.94992554 0.82073712 0.74480975 -0.03861703 0.00180998  0.03426629  864  LYS F CD    
27292 C  CE    . LYS F 828  ? 0.96563911 0.84025311 0.76516682 -0.04086902 0.01103752  0.02389180  864  LYS F CE    
27293 N  NZ    . LYS F 828  ? 0.98617250 0.85238814 0.77345228 -0.04711261 0.02077262  0.02101392  864  LYS F NZ    
27294 N  N     . VAL F 829  ? 0.81682968 0.72546315 0.67648578 -0.01196902 -0.01275976 0.03189454  865  VAL F N     
27295 C  CA    . VAL F 829  ? 0.81323582 0.73328054 0.67999989 -0.01364026 -0.01197193 0.02599091  865  VAL F CA    
27296 C  C     . VAL F 829  ? 0.81256342 0.74606693 0.69087756 -0.00877220 -0.02119720 0.03069381  865  VAL F C     
27297 O  O     . VAL F 829  ? 0.80876505 0.75147039 0.68695188 -0.01326612 -0.02439482 0.02901805  865  VAL F O     
27298 C  CB    . VAL F 829  ? 0.80742913 0.72851253 0.68605340 -0.01060559 -0.00290921 0.01799053  865  VAL F CB    
27299 C  CG1   . VAL F 829  ? 0.77040291 0.69436705 0.66596049 -0.00020292 -0.00350318 0.01944698  865  VAL F CG1   
27300 C  CG2   . VAL F 829  ? 0.79992998 0.72961545 0.68198889 -0.01418684 -0.00083861 0.01174051  865  VAL F CG2   
27301 N  N     . ILE F 830  ? 0.82249957 0.75710124 0.71111977 0.00036774  -0.02518238 0.03642234  866  ILE F N     
27302 C  CA    . ILE F 830  ? 0.82778990 0.77661753 0.72886670 0.00597022  -0.03353731 0.04145809  866  ILE F CA    
27303 C  C     . ILE F 830  ? 0.87564552 0.82752705 0.76437265 -0.00013337 -0.04271685 0.04782464  866  ILE F C     
27304 O  O     . ILE F 830  ? 0.89495373 0.86084843 0.78907800 -0.00210501 -0.04870983 0.04886252  866  ILE F O     
27305 C  CB    . ILE F 830  ? 0.79320836 0.74188399 0.70739639 0.01802766  -0.03554191 0.04627264  866  ILE F CB    
27306 C  CG1   . ILE F 830  ? 0.76456237 0.71544254 0.69363272 0.02448615  -0.02809585 0.03959335  866  ILE F CG1   
27307 C  CG2   . ILE F 830  ? 0.78115082 0.74373424 0.70420027 0.02305838  -0.04564145 0.05403248  866  ILE F CG2   
27308 C  CD1   . ILE F 830  ? 0.75459802 0.69907081 0.69172144 0.03520445  -0.02775731 0.04236039  866  ILE F CD1   
27309 N  N     . ASN F 831  ? 0.92323482 0.86207831 0.79510957 -0.00362284 -0.04373103 0.05211831  867  ASN F N     
27310 C  CA    . ASN F 831  ? 0.97469652 0.91465759 0.83231962 -0.00919152 -0.05271095 0.05900344  867  ASN F CA    
27311 C  C     . ASN F 831  ? 1.01110530 0.95555061 0.85808945 -0.02030891 -0.05264572 0.05333781  867  ASN F C     
27312 O  O     . ASN F 831  ? 1.04893601 1.00221336 0.89124739 -0.02448738 -0.06180038 0.05737916  867  ASN F O     
27313 C  CB    . ASN F 831  ? 0.98966938 0.91370940 0.83118653 -0.01020172 -0.05304397 0.06521595  867  ASN F CB    
27314 C  CG    . ASN F 831  ? 1.03004289 0.95556474 0.85642141 -0.01512325 -0.06314877 0.07344451  867  ASN F CG    
27315 O  OD1   . ASN F 831  ? 1.04489541 0.96359003 0.85119325 -0.02488980 -0.06195310 0.07212652  867  ASN F OD1   
27316 N  ND2   . ASN F 831  ? 1.04309201 0.97808230 0.87874997 -0.00821645 -0.07314686 0.08201526  867  ASN F ND2   
27317 N  N     . GLU F 832  ? 1.02282870 0.96129119 0.86648297 -0.02483927 -0.04253076 0.04394094  868  GLU F N     
27318 C  CA    . GLU F 832  ? 1.04430211 0.98464119 0.87795967 -0.03473276 -0.04106335 0.03738732  868  GLU F CA    
27319 C  C     . GLU F 832  ? 1.04456890 1.00063896 0.89474249 -0.03358399 -0.04439220 0.03486624  868  GLU F C     
27320 O  O     . GLU F 832  ? 1.08598948 1.04962897 0.93113452 -0.04011781 -0.05145860 0.03564177  868  GLU F O     
27321 C  CB    . GLU F 832  ? 1.07665491 1.00580645 0.90270495 -0.03880075 -0.02880627 0.02847029  868  GLU F CB    
27322 C  CG    . GLU F 832  ? 1.11939204 1.03385925 0.92871559 -0.04149729 -0.02427809 0.03039076  868  GLU F CG    
27323 C  CD    . GLU F 832  ? 1.12477565 1.03037715 0.93170309 -0.04317285 -0.01156382 0.02252434  868  GLU F CD    
27324 O  OE1   . GLU F 832  ? 1.09903300 1.00841558 0.92247999 -0.03781692 -0.00620381 0.01771131  868  GLU F OE1   
27325 O  OE2   . GLU F 832  ? 1.15908420 1.05468845 0.94770241 -0.04967708 -0.00694290 0.02145885  868  GLU F OE2   
27326 N  N     . LYS F 833  ? 1.02408290 0.98518103 0.89355630 -0.02568931 -0.03948478 0.03207503  869  LYS F N     
27327 C  CA    . LYS F 833  ? 1.00710022 0.98085105 0.89074385 -0.02586605 -0.03935220 0.02792681  869  LYS F CA    
27328 C  C     . LYS F 833  ? 1.02175903 1.01252961 0.92127740 -0.02044363 -0.04890835 0.03501089  869  LYS F C     
27329 O  O     . LYS F 833  ? 1.11172175 1.11473382 1.01717925 -0.02473047 -0.05315416 0.03423281  869  LYS F O     
27330 C  CB    . LYS F 833  ? 0.96317387 0.93446517 0.85838920 -0.02075795 -0.02890809 0.02117349  869  LYS F CB    
27331 C  CG    . LYS F 833  ? 0.95367873 0.91087794 0.83599389 -0.02579552 -0.01907981 0.01391101  869  LYS F CG    
27332 C  CD    . LYS F 833  ? 0.96373039 0.91992515 0.83691478 -0.03514234 -0.01703936 0.00760943  869  LYS F CD    
27333 C  CE    . LYS F 833  ? 0.96511483 0.90898174 0.82936382 -0.03792305 -0.00598729 0.00005454  869  LYS F CE    
27334 N  NZ    . LYS F 833  ? 0.96086407 0.90375108 0.81957519 -0.04517369 -0.00323437 -0.00672992 869  LYS F NZ    
27335 N  N     . SER F 834  ? 0.99420464 0.98578197 0.90113652 -0.01097712 -0.05202287 0.04190319  870  SER F N     
27336 C  CA    . SER F 834  ? 0.98797148 0.99657142 0.91334260 -0.00348557 -0.05915296 0.04809288  870  SER F CA    
27337 C  C     . SER F 834  ? 1.00308275 1.01050448 0.92516637 0.00170178  -0.06734536 0.05809656  870  SER F C     
27338 O  O     . SER F 834  ? 1.04144907 1.05054736 0.97592950 0.01288958  -0.06757223 0.06227040  870  SER F O     
27339 C  CB    . SER F 834  ? 1.00630689 1.01934814 0.95068324 0.00621358  -0.05237052 0.04490191  870  SER F CB    
27340 O  OG    . SER F 834  ? 1.03008914 1.06191599 0.99331623 0.01270799  -0.05798429 0.04979774  870  SER F OG    
27341 N  N     . PHE F 835  ? 0.99711198 1.00059819 0.90140021 -0.00639295 -0.07380786 0.06176788  871  PHE F N     
27342 C  CA    . PHE F 835  ? 0.99512285 0.99454427 0.89243633 -0.00253305 -0.08129484 0.07161883  871  PHE F CA    
27343 C  C     . PHE F 835  ? 0.97507274 0.99245274 0.89148462 0.00681822  -0.09017298 0.07996974  871  PHE F C     
27344 O  O     . PHE F 835  ? 0.96805012 0.98229122 0.88658404 0.01547288  -0.09420966 0.08804491  871  PHE F O     
27345 C  CB    . PHE F 835  ? 1.00776339 1.00033092 0.88092148 -0.01386970 -0.08638015 0.07358146  871  PHE F CB    
27346 C  CG    . PHE F 835  ? 1.03487241 1.02883732 0.90203667 -0.01097985 -0.09724980 0.08529773  871  PHE F CG    
27347 C  CD1   . PHE F 835  ? 1.04473495 1.02495801 0.90728021 -0.00397226 -0.09604751 0.09120685  871  PHE F CD1   
27348 C  CD2   . PHE F 835  ? 1.05525172 1.06467009 0.92217249 -0.01517402 -0.10912300 0.09083275  871  PHE F CD2   
27349 C  CE1   . PHE F 835  ? 1.08073997 1.06187499 0.93812144 -0.00059855 -0.10626315 0.10275848  871  PHE F CE1   
27350 C  CE2   . PHE F 835  ? 1.06730342 1.07912040 0.92934364 -0.01189356 -0.11974809 0.10235050  871  PHE F CE2   
27351 C  CZ    . PHE F 835  ? 1.08422184 1.08142674 0.94121182 -0.00429856 -0.11817880 0.10849456  871  PHE F CZ    
27352 N  N     . ALA F 836  ? 0.96269274 0.99874324 0.89359725 0.00526291  -0.09263425 0.07800713  872  ALA F N     
27353 C  CA    . ALA F 836  ? 0.95780611 1.01416707 0.90995729 0.01409320  -0.09969975 0.08506142  872  ALA F CA    
27354 C  C     . ALA F 836  ? 0.96189213 1.01419210 0.92732304 0.02927116  -0.09540892 0.08779202  872  ALA F C     
27355 O  O     . ALA F 836  ? 0.97720623 1.03959632 0.95425630 0.03877496  -0.10209277 0.09638945  872  ALA F O     
27356 C  CB    . ALA F 836  ? 0.92873931 1.00311947 0.89558291 0.01008761  -0.09906043 0.08043580  872  ALA F CB    
27357 N  N     . ALA F 837  ? 0.95628273 0.99367261 0.91980916 0.03161458  -0.08434962 0.08036429  873  ALA F N     
27358 C  CA    . ALA F 837  ? 0.93996096 0.97096908 0.91406703 0.04491136  -0.07941084 0.08117200  873  ALA F CA    
27359 C  C     . ALA F 837  ? 0.95543498 0.97525108 0.92184955 0.05097114  -0.08480728 0.09011576  873  ALA F C     
27360 O  O     . ALA F 837  ? 0.95271617 0.97641861 0.93201691 0.06342810  -0.08705093 0.09566341  873  ALA F O     
27361 C  CB    . ALA F 837  ? 0.91303980 0.92931247 0.88326454 0.04389396  -0.06765597 0.07152635  873  ALA F CB    
27362 N  N     . PHE F 838  ? 0.96028471 0.96591783 0.90530336 0.04227104  -0.08658566 0.09162956  874  PHE F N     
27363 C  CA    . PHE F 838  ? 0.99043691 0.98385501 0.92559445 0.04655138  -0.09177990 0.10075320  874  PHE F CA    
27364 C  C     . PHE F 838  ? 1.04558945 1.05540907 0.98856151 0.05157340  -0.10406101 0.11165965  874  PHE F C     
27365 O  O     . PHE F 838  ? 1.08190334 1.08631718 1.02684522 0.06132118  -0.10822859 0.12017380  874  PHE F O     
27366 C  CB    . PHE F 838  ? 0.95484483 0.93043566 0.86475521 0.03532645  -0.09020615 0.09991962  874  PHE F CB    
27367 C  CG    . PHE F 838  ? 0.92201793 0.88007265 0.82605684 0.03324789  -0.07829307 0.09135237  874  PHE F CG    
27368 C  CD1   . PHE F 838  ? 0.92263037 0.86729038 0.83135265 0.04249085  -0.07377020 0.09216917  874  PHE F CD1   
27369 C  CD2   . PHE F 838  ? 0.88993812 0.84519583 0.78458107 0.02234490  -0.07164883 0.08234386  874  PHE F CD2   
27370 C  CE1   . PHE F 838  ? 0.90248775 0.83259958 0.80684412 0.04005184  -0.06347749 0.08440636  874  PHE F CE1   
27371 C  CE2   . PHE F 838  ? 0.87298656 0.81414413 0.76394540 0.02092053  -0.06101605 0.07501078  874  PHE F CE2   
27372 C  CZ    . PHE F 838  ? 0.88060635 0.80991113 0.77661169 0.02936302  -0.05723263 0.07613759  874  PHE F CZ    
27373 N  N     . LEU F 839  ? 1.07329440 1.10305333 1.02117395 0.04490621  -0.10983072 0.11140158  875  LEU F N     
27374 C  CA    . LEU F 839  ? 1.09197557 1.14076316 1.04891753 0.04864684  -0.12210461 0.12163848  875  LEU F CA    
27375 C  C     . LEU F 839  ? 1.13124561 1.19101369 1.11250234 0.06485623  -0.12194983 0.12574457  875  LEU F C     
27376 O  O     . LEU F 839  ? 1.13715112 1.20304549 1.12421286 0.07351143  -0.13022740 0.13625616  875  LEU F O     
27377 C  CB    . LEU F 839  ? 1.06294274 1.13149166 1.02244163 0.03746244  -0.12717737 0.11891034  875  LEU F CB    
27378 C  CG    . LEU F 839  ? 1.08651710 1.14720571 1.02126145 0.02174115  -0.13035226 0.11669953  875  LEU F CG    
27379 C  CD1   . LEU F 839  ? 1.09444141 1.17605436 1.03447759 0.01194747  -0.13678814 0.11482693  875  LEU F CD1   
27380 C  CD2   . LEU F 839  ? 1.13472486 1.18629527 1.05214477 0.02143854  -0.13887383 0.12672384  875  LEU F CD2   
27381 N  N     . GLU F 840  ? 1.16567516 1.22796416 1.16065717 0.06916590  -0.11235970 0.11747630  876  GLU F N     
27382 C  CA    . GLU F 840  ? 1.17867756 1.25515580 1.19778204 0.08347835  -0.11129675 0.11982873  876  GLU F CA    
27383 C  C     . GLU F 840  ? 1.19380081 1.25188208 1.21358967 0.09695004  -0.10660144 0.12163110  876  GLU F C     
27384 O  O     . GLU F 840  ? 1.25777221 1.32433188 1.29553795 0.11060393  -0.10562713 0.12420169  876  GLU F O     
27385 C  CB    . GLU F 840  ? 1.16846466 1.25885296 1.20199203 0.08145212  -0.10418251 0.11105275  876  GLU F CB    
27386 C  CG    . GLU F 840  ? 1.20490372 1.31653976 1.24189007 0.06995717  -0.11063130 0.11134109  876  GLU F CG    
27387 C  CD    . GLU F 840  ? 1.26428890 1.38750362 1.31254435 0.06544457  -0.10371264 0.10285635  876  GLU F CD    
27388 O  OE1   . GLU F 840  ? 1.32068276 1.45599389 1.38871789 0.07583171  -0.09972630 0.10279462  876  GLU F OE1   
27389 O  OE2   . GLU F 840  ? 1.33055377 1.44997931 1.36728597 0.05187399  -0.10199847 0.09643117  876  GLU F OE2   
27390 N  N     . LEU F 841  ? 1.16488910 1.19739223 1.16507626 0.09315473  -0.10336794 0.12019197  877  LEU F N     
27391 C  CA    . LEU F 841  ? 1.14500666 1.15832305 1.14434028 0.10483228  -0.10008311 0.12269818  877  LEU F CA    
27392 C  C     . LEU F 841  ? 1.17087340 1.18939209 1.17573857 0.11538978  -0.11003164 0.13566665  877  LEU F C     
27393 O  O     . LEU F 841  ? 1.18823409 1.21678221 1.18784881 0.10995739  -0.11988869 0.14323203  877  LEU F O     
27394 C  CB    . LEU F 841  ? 1.12869048 1.11516440 1.10544086 0.09640926  -0.09540621 0.11941006  877  LEU F CB    
27395 C  CG    . LEU F 841  ? 1.10878551 1.08682704 1.08229053 0.08985843  -0.08410407 0.10677896  877  LEU F CG    
27396 C  CD1   . LEU F 841  ? 1.12162149 1.07506204 1.07387948 0.08172083  -0.08013407 0.10498703  877  LEU F CD1   
27397 C  CD2   . LEU F 841  ? 1.08964562 1.06703091 1.07904458 0.10182130  -0.07685672 0.10154635  877  LEU F CD2   
27398 N  N     . PRO F 842  ? 1.20224953 1.21398342 1.21753526 0.13102373  -0.10798138 0.13870102  878  PRO F N     
27399 C  CA    . PRO F 842  ? 1.22113919 1.23256588 1.23917329 0.14190739  -0.11681029 0.15150495  878  PRO F CA    
27400 C  C     . PRO F 842  ? 1.24788523 1.23851681 1.24228406 0.13465108  -0.12160908 0.15787925  878  PRO F C     
27401 O  O     . PRO F 842  ? 1.24842513 1.21960521 1.22575116 0.12476860  -0.11552814 0.15162116  878  PRO F O     
27402 C  CB    . PRO F 842  ? 1.20728695 1.20735466 1.23643887 0.15868945  -0.11049996 0.15038037  878  PRO F CB    
27403 C  CG    . PRO F 842  ? 1.18892503 1.17594469 1.21421325 0.15399006  -0.09836106 0.13681702  878  PRO F CG    
27404 C  CD    . PRO F 842  ? 1.19213223 1.19549668 1.21636581 0.13940758  -0.09726104 0.13007271  878  PRO F CD    
27405 N  N     . PRO F 843  ? 1.26201296 1.25708365 1.25485647 0.13925405  -0.13262677 0.17091103  879  PRO F N     
27406 C  CA    . PRO F 843  ? 1.27956986 1.25522566 1.24933195 0.13295093  -0.13767315 0.17841527  879  PRO F CA    
27407 C  C     . PRO F 843  ? 1.27889323 1.22128320 1.23412097 0.13327138  -0.12936664 0.17525250  879  PRO F C     
27408 O  O     . PRO F 843  ? 1.26835299 1.19463110 1.20210266 0.12143315  -0.12840806 0.17502996  879  PRO F O     
27409 C  CB    . PRO F 843  ? 1.29340911 1.27806520 1.27132952 0.14531758  -0.14901751 0.19316281  879  PRO F CB    
27410 C  CG    . PRO F 843  ? 1.26613140 1.28488827 1.26786542 0.14958794  -0.15313764 0.19317514  879  PRO F CG    
27411 C  CD    . PRO F 843  ? 1.25249052 1.27300560 1.26615787 0.15072143  -0.14092082 0.17960708  879  PRO F CD    
27412 N  N     . ALA F 844  ? 1.27317238 1.20579326 1.24030995 0.14675249  -0.12329277 0.17275393  880  ALA F N     
27413 C  CA    . ALA F 844  ? 1.27179837 1.17351413 1.22826707 0.14814091  -0.11528611 0.16900055  880  ALA F CA    
27414 C  C     . ALA F 844  ? 1.25657260 1.15103650 1.20372534 0.13435546  -0.10562416 0.15601276  880  ALA F C     
27415 O  O     . ALA F 844  ? 1.27852464 1.14970315 1.20879412 0.12716497  -0.10145165 0.15458851  880  ALA F O     
27416 C  CB    . ALA F 844  ? 1.23537445 1.13183975 1.20814252 0.16548158  -0.11112278 0.16770199  880  ALA F CB    
27417 N  N     . ALA F 845  ? 1.20529592 1.12017989 1.16421258 0.13095647  -0.10200083 0.14699243  881  ALA F N     
27418 C  CA    . ALA F 845  ? 1.18410194 1.09435773 1.13670909 0.11942800  -0.09281341 0.13469228  881  ALA F CA    
27419 C  C     . ALA F 845  ? 1.21557808 1.12398350 1.14881504 0.10313341  -0.09506327 0.13540597  881  ALA F C     
27420 O  O     . ALA F 845  ? 1.24233866 1.13574898 1.16294622 0.09383918  -0.08797580 0.12892549  881  ALA F O     
27421 C  CB    . ALA F 845  ? 1.15363479 1.08546937 1.12396276 0.12117983  -0.08869413 0.12608626  881  ALA F CB    
27422 N  N     . PHE F 846  ? 1.19545031 1.11955070 1.12648392 0.09987012  -0.10487721 0.14320099  882  PHE F N     
27423 C  CA    . PHE F 846  ? 1.16239107 1.08524203 1.07371771 0.08480743  -0.10767910 0.14412606  882  PHE F CA    
27424 C  C     . PHE F 846  ? 1.17570114 1.07300949 1.06677723 0.08197837  -0.10775797 0.15051702  882  PHE F C     
27425 O  O     . PHE F 846  ? 1.20024812 1.08645892 1.07412064 0.06979895  -0.10299599 0.14641848  882  PHE F O     
27426 C  CB    . PHE F 846  ? 1.17412269 1.11962688 1.08728087 0.08191843  -0.11903921 0.15104492  882  PHE F CB    
27427 C  CG    . PHE F 846  ? 1.17309546 1.12143540 1.06841898 0.06529870  -0.12010287 0.14765067  882  PHE F CG    
27428 C  CD1   . PHE F 846  ? 1.16732907 1.12837255 1.06746507 0.05729621  -0.11550560 0.13705781  882  PHE F CD1   
27429 C  CD2   . PHE F 846  ? 1.19874859 1.13609076 1.07163131 0.05777333  -0.12528214 0.15490997  882  PHE F CD2   
27430 C  CE1   . PHE F 846  ? 1.19563973 1.15773261 1.07875013 0.04250517  -0.11600816 0.13329379  882  PHE F CE1   
27431 C  CE2   . PHE F 846  ? 1.22083068 1.15991557 1.07598019 0.04276408  -0.12560627 0.15108533  882  PHE F CE2   
27432 C  CZ    . PHE F 846  ? 1.21613359 1.16721535 1.07651544 0.03532620  -0.12087164 0.13996841  882  PHE F CZ    
27433 N  N     . LYS F 847  ? 1.19325018 1.08125627 1.08684897 0.09353602  -0.11272476 0.16067261  883  LYS F N     
27434 C  CA    . LYS F 847  ? 1.18732953 1.04892516 1.06332338 0.09225413  -0.11224791 0.16731556  883  LYS F CA    
27435 C  C     . LYS F 847  ? 1.16704869 1.00881612 1.03724718 0.08689304  -0.10013987 0.15728590  883  LYS F C     
27436 O  O     . LYS F 847  ? 1.18112469 1.00768960 1.03250313 0.07614968  -0.09696227 0.15759739  883  LYS F O     
27437 C  CB    . LYS F 847  ? 1.20089674 1.05479610 1.08406806 0.10775195  -0.11829330 0.17858317  883  LYS F CB    
27438 C  CG    . LYS F 847  ? 1.22567821 1.05019474 1.09118390 0.10717818  -0.11786789 0.18631867  883  LYS F CG    
27439 C  CD    . LYS F 847  ? 1.27010202 1.09413981 1.11666703 0.09976701  -0.12674847 0.19783145  883  LYS F CD    
27440 C  CE    . LYS F 847  ? 1.30922830 1.10366058 1.13604951 0.09659180  -0.12507713 0.20505795  883  LYS F CE    
27441 N  NZ    . LYS F 847  ? 1.31149793 1.09229696 1.12603223 0.08325432  -0.11413120 0.19518396  883  LYS F NZ    
27442 N  N     . LEU F 848  ? 1.13044703 0.97364330 1.01706195 0.09421778  -0.09339772 0.14842090  884  LEU F N     
27443 C  CA    . LEU F 848  ? 1.08414507 0.91123378 0.96799934 0.08994604  -0.08252393 0.13838141  884  LEU F CA    
27444 C  C     . LEU F 848  ? 1.05061615 0.88305157 0.92465222 0.07462739  -0.07717560 0.13020764  884  LEU F C     
27445 O  O     . LEU F 848  ? 1.05350351 0.87026107 0.91706979 0.06681155  -0.07004321 0.12582643  884  LEU F O     
27446 C  CB    . LEU F 848  ? 1.06722093 0.89922190 0.97090286 0.10090487  -0.07751620 0.13037826  884  LEU F CB    
27447 C  CG    . LEU F 848  ? 1.10071659 0.91424352 1.00895989 0.11425833  -0.07764317 0.13471286  884  LEU F CG    
27448 C  CD1   . LEU F 848  ? 1.10299957 0.92223930 1.02958167 0.12505004  -0.07235673 0.12609985  884  LEU F CD1   
27449 C  CD2   . LEU F 848  ? 1.11243677 0.89687431 1.00442624 0.10799780  -0.07326161 0.13535318  884  LEU F CD2   
27450 N  N     . PHE F 849  ? 1.03601837 0.89082092 0.91419250 0.07062015  -0.08056831 0.12817782  885  PHE F N     
27451 C  CA    . PHE F 849  ? 1.02510047 0.88558561 0.89425856 0.05696587  -0.07578914 0.12033798  885  PHE F CA    
27452 C  C     . PHE F 849  ? 1.07705903 0.92401028 0.92274463 0.04627804  -0.07677174 0.12586014  885  PHE F C     
27453 O  O     . PHE F 849  ? 1.08124995 0.91836774 0.91658396 0.03693317  -0.06878223 0.11987460  885  PHE F O     
27454 C  CB    . PHE F 849  ? 0.98214269 0.86800539 0.86017871 0.05526296  -0.08038090 0.11809079  885  PHE F CB    
27455 C  CG    . PHE F 849  ? 0.96124744 0.85271370 0.83035624 0.04194746  -0.07562140 0.10966507  885  PHE F CG    
27456 C  CD1   . PHE F 849  ? 0.95682055 0.83871758 0.82321042 0.03668316  -0.06486978 0.10002278  885  PHE F CD1   
27457 C  CD2   . PHE F 849  ? 0.95300841 0.85940754 0.81675136 0.03490092  -0.08203655 0.11126885  885  PHE F CD2   
27458 C  CE1   . PHE F 849  ? 0.95493251 0.84133989 0.81316292 0.02537204  -0.06012826 0.09250609  885  PHE F CE1   
27459 C  CE2   . PHE F 849  ? 0.95333153 0.86279780 0.80780590 0.02301021  -0.07726943 0.10311305  885  PHE F CE2   
27460 C  CZ    . PHE F 849  ? 0.96327400 0.86259788 0.81519693 0.01875771  -0.06607497 0.09385813  885  PHE F CZ    
27461 N  N     . VAL F 850  ? 1.09812641 0.94515586 0.93577838 0.04810668  -0.08651142 0.13770057  886  VAL F N     
27462 C  CA    . VAL F 850  ? 1.08305693 0.91851914 0.89711487 0.03815754  -0.08830842 0.14411999  886  VAL F CA    
27463 C  C     . VAL F 850  ? 1.09006596 0.90014648 0.89557099 0.03731193  -0.08145794 0.14536442  886  VAL F C     
27464 O  O     . VAL F 850  ? 1.10664821 0.90703535 0.89611578 0.02610135  -0.07561432 0.14316234  886  VAL F O     
27465 C  CB    . VAL F 850  ? 1.09226561 0.93398595 0.90017432 0.04123313  -0.10113284 0.15732449  886  VAL F CB    
27466 C  CG1   . VAL F 850  ? 1.10607135 0.93077350 0.88941562 0.03403679  -0.10319393 0.16654970  886  VAL F CG1   
27467 C  CG2   . VAL F 850  ? 1.06799614 0.93476510 0.88045937 0.03780313  -0.10779645 0.15548813  886  VAL F CG2   
27468 N  N     . ASP F 851  ? 1.08578038 0.88545084 0.90254939 0.04902712  -0.08170367 0.14831164  887  ASP F N     
27469 C  CA    . ASP F 851  ? 1.09986424 0.87475705 0.91047877 0.04847706  -0.07540292 0.14885791  887  ASP F CA    
27470 C  C     . ASP F 851  ? 1.09493423 0.86754555 0.90614474 0.03981463  -0.06399234 0.13615666  887  ASP F C     
27471 O  O     . ASP F 851  ? 1.11721826 0.87265742 0.91713130 0.03254814  -0.05808357 0.13613796  887  ASP F O     
27472 C  CB    . ASP F 851  ? 1.13285160 0.89734167 0.95708656 0.06302030  -0.07683033 0.15166926  887  ASP F CB    
27473 C  CG    . ASP F 851  ? 1.19306183 0.95444024 1.01568329 0.07259554  -0.08729139 0.16573490  887  ASP F CG    
27474 O  OD1   . ASP F 851  ? 1.25002718 1.00446463 1.05484009 0.06631424  -0.09178273 0.17531469  887  ASP F OD1   
27475 O  OD2   . ASP F 851  ? 1.19941449 0.96488917 1.03831136 0.08661350  -0.09056222 0.16722581  887  ASP F OD2   
27476 N  N     . ALA F 852  ? 1.06297147 0.85340577 0.88801110 0.04073896  -0.06100558 0.12586859  888  ALA F N     
27477 C  CA    . ALA F 852  ? 1.02046633 0.81000406 0.84880924 0.03455831  -0.05062448 0.11393179  888  ALA F CA    
27478 C  C     . ALA F 852  ? 1.03030062 0.82221615 0.84281665 0.02050788  -0.04662439 0.11148320  888  ALA F C     
27479 O  O     . ALA F 852  ? 1.04030502 0.82361513 0.84805495 0.01322475  -0.03810782 0.10605468  888  ALA F O     
27480 C  CB    . ALA F 852  ? 0.98001444 0.78669190 0.82748044 0.04062138  -0.04880054 0.10469260  888  ALA F CB    
27481 N  N     . ILE F 853  ? 1.03552604 0.83932847 0.84002763 0.01697730  -0.05295806 0.11560176  889  ILE F N     
27482 C  CA    . ILE F 853  ? 1.05447078 0.85977781 0.84143591 0.00415662  -0.04991344 0.11393769  889  ILE F CA    
27483 C  C     . ILE F 853  ? 1.10031271 0.88608229 0.86865640 -0.00214146 -0.04771875 0.12127265  889  ILE F C     
27484 O  O     . ILE F 853  ? 1.13248479 0.91256523 0.89160073 -0.01157121 -0.03906903 0.11655713  889  ILE F O     
27485 C  CB    . ILE F 853  ? 1.04612541 0.86724365 0.82760155 0.00199522  -0.05848041 0.11718446  889  ILE F CB    
27486 C  CG1   . ILE F 853  ? 1.02179468 0.86261725 0.82202357 0.00680417  -0.05984174 0.10971207  889  ILE F CG1   
27487 C  CG2   . ILE F 853  ? 1.05103326 0.87071401 0.81123823 -0.01125702 -0.05510632 0.11558776  889  ILE F CG2   
27488 C  CD1   . ILE F 853  ? 1.04535270 0.90215534 0.84557319 0.00768320  -0.07062513 0.11488085  889  ILE F CD1   
27489 N  N     . CYS F 854  ? 1.13228118 0.90833950 0.89548957 0.00325522  -0.05543709 0.13321838  890  CYS F N     
27490 C  CA    . CYS F 854  ? 1.18644238 0.94298536 0.93158317 -0.00223958 -0.05423348 0.14193717  890  CYS F CA    
27491 C  C     . CYS F 854  ? 1.18693113 0.92709255 0.93686366 -0.00305065 -0.04520760 0.13796158  890  CYS F C     
27492 O  O     . CYS F 854  ? 1.21977639 0.94606137 0.95571226 -0.01157174 -0.03997327 0.14097650  890  CYS F O     
27493 C  CB    . CYS F 854  ? 1.24248028 0.99222493 0.98293221 0.00526765  -0.06506399 0.15598020  890  CYS F CB    
27494 S  SG    . CYS F 854  ? 1.32848716 1.09871078 1.06316769 0.00549016  -0.07713225 0.16165647  890  CYS F SG    
27495 N  N     . TRP F 855  ? 1.15304160 0.89526379 0.92265898 0.00551637  -0.04346357 0.13121542  891  TRP F N     
27496 C  CA    . TRP F 855  ? 1.13698196 0.86557031 0.91227949 0.00435668  -0.03535184 0.12587239  891  TRP F CA    
27497 C  C     . TRP F 855  ? 1.11404300 0.84828269 0.88597912 -0.00709928 -0.02535740 0.11640533  891  TRP F C     
27498 O  O     . TRP F 855  ? 1.11627126 0.83785844 0.88248426 -0.01423288 -0.01853267 0.11591147  891  TRP F O     
27499 C  CB    . TRP F 855  ? 1.14756465 0.87863415 0.94358277 0.01650641  -0.03630641 0.12033070  891  TRP F CB    
27500 C  CG    . TRP F 855  ? 1.16825676 0.88458210 0.97012687 0.01598124  -0.02928803 0.11476112  891  TRP F CG    
27501 C  CD1   . TRP F 855  ? 1.13424134 0.85752535 0.94880360 0.01575600  -0.02275617 0.10283833  891  TRP F CD1   
27502 C  CD2   . TRP F 855  ? 1.21994114 0.91180056 1.01472282 0.01501773  -0.02846937 0.12098847  891  TRP F CD2   
27503 N  NE1   . TRP F 855  ? 1.16285086 0.86857456 0.97868085 0.01434393  -0.01825164 0.10086328  891  TRP F NE1   
27504 C  CE2   . TRP F 855  ? 1.21559787 0.90137929 1.01960015 0.01361364  -0.02145346 0.11162855  891  TRP F CE2   
27505 C  CE3   . TRP F 855  ? 1.26661062 0.94072330 1.04768574 0.01468362  -0.03300524 0.13369380  891  TRP F CE3   
27506 C  CZ2   . TRP F 855  ? 1.23886871 0.90129131 1.03918362 0.01154501  -0.01908308 0.11415339  891  TRP F CZ2   
27507 C  CZ3   . TRP F 855  ? 1.28176343 0.93197066 1.05907178 0.01288450  -0.03016880 0.13656399  891  TRP F CZ3   
27508 C  CH2   . TRP F 855  ? 1.25064611 0.89498299 1.03751659 0.01093986  -0.02327028 0.12663907  891  TRP F CH2   
27509 N  N     . ALA F 856  ? 1.08872676 0.84218091 0.86424047 -0.00894091 -0.02458300 0.10930473  892  ALA F N     
27510 C  CA    . ALA F 856  ? 1.08440828 0.84448880 0.85783052 -0.01833946 -0.01515013 0.10004794  892  ALA F CA    
27511 C  C     . ALA F 856  ? 1.16008663 0.91315448 0.91188014 -0.02951175 -0.01220188 0.10549197  892  ALA F C     
27512 O  O     . ALA F 856  ? 1.16587949 0.91680700 0.91362560 -0.03783390 -0.00295162 0.10079459  892  ALA F O     
27513 C  CB    . ALA F 856  ? 1.01863158 0.79864782 0.79984397 -0.01704402 -0.01574690 0.09221903  892  ALA F CB    
27514 N  N     . PHE F 857  ? 1.23302984 0.98308873 0.97107053 -0.02937144 -0.02015338 0.11581101  893  PHE F N     
27515 C  CA    . PHE F 857  ? 1.28743792 1.02999866 1.00284219 -0.03950913 -0.01807539 0.12223951  893  PHE F CA    
27516 C  C     . PHE F 857  ? 1.33362675 1.05835187 1.04475152 -0.04449259 -0.01114586 0.12543204  893  PHE F C     
27517 O  O     . PHE F 857  ? 1.35787296 1.08084059 1.05858469 -0.05460371 -0.00260053 0.12340881  893  PHE F O     
27518 C  CB    . PHE F 857  ? 1.31864548 1.05844522 1.02067924 -0.03714468 -0.02907402 0.13455522  893  PHE F CB    
27519 C  CG    . PHE F 857  ? 1.29177201 1.04881155 0.99024135 -0.03721120 -0.03550460 0.13285440  893  PHE F CG    
27520 C  CD1   . PHE F 857  ? 1.24477541 1.01712108 0.95227361 -0.03880617 -0.03119676 0.12078318  893  PHE F CD1   
27521 C  CD2   . PHE F 857  ? 1.30666876 1.06432199 0.99271160 -0.03595961 -0.04613892 0.14350542  893  PHE F CD2   
27522 C  CE1   . PHE F 857  ? 1.22631097 1.01343107 0.93044341 -0.03974962 -0.03720031 0.11892622  893  PHE F CE1   
27523 C  CE2   . PHE F 857  ? 1.29354727 1.06754231 0.97664851 -0.03690786 -0.05265709 0.14162499  893  PHE F CE2   
27524 C  CZ    . PHE F 857  ? 1.25919640 1.04736996 0.95124447 -0.03913725 -0.04804250 0.12914386  893  PHE F CZ    
27525 N  N     . LYS F 858  ? 1.35165596 1.06335318 1.07131648 -0.03728779 -0.01467932 0.13019229  894  LYS F N     
27526 C  CA    . LYS F 858  ? 1.38356233 1.07507563 1.09679580 -0.04188381 -0.01064082 0.13614230  894  LYS F CA    
27527 C  C     . LYS F 858  ? 1.38768005 1.07873762 1.11248124 -0.04640281 -0.00041275 0.12607130  894  LYS F C     
27528 O  O     . LYS F 858  ? 1.40622532 1.08189344 1.12769794 -0.05176279 0.00407023  0.12936538  894  LYS F O     
27529 C  CB    . LYS F 858  ? 1.38116586 1.05720568 1.09789562 -0.03212854 -0.01879467 0.14523311  894  LYS F CB    
27530 C  CG    . LYS F 858  ? 1.37238145 1.04831302 1.07885206 -0.02668505 -0.02975611 0.15680292  894  LYS F CG    
27531 C  CD    . LYS F 858  ? 1.39733863 1.05584359 1.10811281 -0.01659840 -0.03634988 0.16569734  894  LYS F CD    
27532 C  CE    . LYS F 858  ? 1.40654659 1.06517708 1.10829449 -0.01029151 -0.04771201 0.17827545  894  LYS F CE    
27533 N  NZ    . LYS F 858  ? 1.38387561 1.06544375 1.09684384 -0.00298601 -0.05398849 0.17377993  894  LYS F NZ    
27534 N  N     . HIS F 859  ? 1.37914824 1.08729088 1.11734092 -0.04466793 0.00304134  0.11421939  895  HIS F N     
27535 C  CA    . HIS F 859  ? 1.37050283 1.08076370 1.12159085 -0.04765168 0.01164658  0.10437802  895  HIS F CA    
27536 C  C     . HIS F 859  ? 1.40609848 1.11630356 1.14686680 -0.06035450 0.02144407  0.10352194  895  HIS F C     
27537 O  O     . HIS F 859  ? 1.37727499 1.09687185 1.10677803 -0.06553730 0.02392851  0.10303140  895  HIS F O     
27538 C  CB    . HIS F 859  ? 1.29916215 1.02775562 1.06665349 -0.04197503 0.01247764  0.09282301  895  HIS F CB    
27539 C  CG    . HIS F 859  ? 1.27258849 0.99937713 1.05669129 -0.03081003 0.00769267  0.08999246  895  HIS F CG    
27540 N  ND1   . HIS F 859  ? 1.26947999 0.99482679 1.05556452 -0.02086323 -0.00160066 0.09558576  895  HIS F ND1   
27541 C  CD2   . HIS F 859  ? 1.26277161 0.98965019 1.06212294 -0.02807327 0.01136731  0.08180817  895  HIS F CD2   
27542 C  CE1   . HIS F 859  ? 1.28057551 1.00453734 1.08221793 -0.01198068 -0.00296203 0.09091733  895  HIS F CE1   
27543 N  NE2   . HIS F 859  ? 1.29449701 1.01884365 1.10378766 -0.01652076 0.00480826  0.08223602  895  HIS F NE2   
27544 N  N     . ASN F 860  ? 1.46723342 1.16692281 1.21243572 -0.06524379 0.02707057  0.10300519  896  ASN F N     
27545 C  CA    . ASN F 860  ? 1.48050141 1.18148863 1.21969342 -0.07714382 0.03730650  0.10177159  896  ASN F CA    
27546 C  C     . ASN F 860  ? 1.41718185 1.13510871 1.17192340 -0.07747768 0.04414330  0.08898579  896  ASN F C     
27547 O  O     . ASN F 860  ? 1.38805342 1.10557294 1.15063524 -0.08306433 0.05100134  0.08521205  896  ASN F O     
27548 C  CB    . ASN F 860  ? 1.53271973 1.21480834 1.26841688 -0.08366413 0.03986731  0.10852847  896  ASN F CB    
27549 C  CG    . ASN F 860  ? 1.56225538 1.22655249 1.28088295 -0.08381054 0.03367090  0.12223283  896  ASN F CG    
27550 O  OD1   . ASN F 860  ? 1.51410651 1.16358829 1.23611426 -0.07727000 0.02696895  0.12686428  896  ASN F OD1   
27551 N  ND2   . ASN F 860  ? 1.57474327 1.24008608 1.27453470 -0.09055412 0.03568294  0.12880591  896  ASN F ND2   
27552 N  N     . ASN F 861  ? 1.37793171 1.11073303 1.13709831 -0.07149414 0.04173937  0.08289187  897  ASN F N     
27553 C  CA    . ASN F 861  ? 1.36886704 1.11801291 1.14214110 -0.07020584 0.04710065  0.07128854  897  ASN F CA    
27554 C  C     . ASN F 861  ? 1.42109680 1.18324208 1.18717706 -0.06924691 0.04654534  0.06849607  897  ASN F C     
27555 O  O     . ASN F 861  ? 1.45409107 1.21737134 1.21742439 -0.06306720 0.03819448  0.07117789  897  ASN F O     
27556 C  CB    . ASN F 861  ? 1.32872868 1.07884693 1.12099230 -0.06140558 0.04326558  0.06552464  897  ASN F CB    
27557 C  CG    . ASN F 861  ? 1.33175826 1.09912515 1.13792408 -0.05941395 0.04806314  0.05425939  897  ASN F CG    
27558 O  OD1   . ASN F 861  ? 1.32447052 1.10310459 1.13003647 -0.05601870 0.04660805  0.05104256  897  ASN F OD1   
27559 N  ND2   . ASN F 861  ? 1.35786319 1.12772048 1.17498267 -0.06269279 0.05414844  0.04874663  897  ASN F ND2   
27560 N  N     . ARG F 862  ? 1.49928546 1.27096689 1.26230693 -0.07564789 0.05563401  0.06319556  898  ARG F N     
27561 C  CA    . ARG F 862  ? 1.57409763 1.35527587 1.32657206 -0.07690416 0.05668341  0.06049980  898  ARG F CA    
27562 C  C     . ARG F 862  ? 1.57009935 1.36212754 1.33398068 -0.06842370 0.05130260  0.05394088  898  ARG F C     
27563 O  O     . ARG F 862  ? 1.63727689 1.43248129 1.39204359 -0.06701792 0.04589275  0.05534106  898  ARG F O     
27564 C  CB    . ARG F 862  ? 1.57612538 1.36459804 1.32508707 -0.08443638 0.06873431  0.05523662  898  ARG F CB    
27565 C  CG    . ARG F 862  ? 1.62262869 1.40269637 1.35320210 -0.09389434 0.07403421  0.06267495  898  ARG F CG    
27566 C  CD    . ARG F 862  ? 1.65134382 1.41632175 1.37950218 -0.09672926 0.07145672  0.07221998  898  ARG F CD    
27567 N  NE    . ARG F 862  ? 1.71975505 1.47896731 1.43322659 -0.10687507 0.07917845  0.07814969  898  ARG F NE    
27568 C  CZ    . ARG F 862  ? 1.74013996 1.50272346 1.46015143 -0.11336371 0.08938713  0.07583518  898  ARG F CZ    
27569 N  NH1   . ARG F 862  ? 1.72364950 1.49481678 1.46467972 -0.11071154 0.09239948  0.06782424  898  ARG F NH1   
27570 N  NH2   . ARG F 862  ? 1.77824080 1.53632975 1.48382056 -0.12265395 0.09650792  0.08191046  898  ARG F NH2   
27571 N  N     . ASP F 863  ? 1.53188372 1.32966280 1.31518972 -0.06336844 0.05269952  0.04710219  899  ASP F N     
27572 C  CA    . ASP F 863  ? 1.44058931 1.24944353 1.23622882 -0.05568023 0.04905701  0.04047272  899  ASP F CA    
27573 C  C     . ASP F 863  ? 1.41016483 1.21591043 1.20461845 -0.04897165 0.03780007  0.04619560  899  ASP F C     
27574 O  O     . ASP F 863  ? 1.45722890 1.27130091 1.25051236 -0.04629744 0.03363415  0.04448517  899  ASP F O     
27575 C  CB    . ASP F 863  ? 1.41943479 1.23343432 1.23512518 -0.05126015 0.05194916  0.03341934  899  ASP F CB    
27576 C  CG    . ASP F 863  ? 1.46695316 1.28511798 1.28635454 -0.05735940 0.06241512  0.02854860  899  ASP F CG    
27577 O  OD1   . ASP F 863  ? 1.44722831 1.27059984 1.25776112 -0.06233136 0.06849667  0.02650619  899  ASP F OD1   
27578 O  OD2   . ASP F 863  ? 1.52933264 1.34565413 1.36032951 -0.05701492 0.06427953  0.02679082  899  ASP F OD2   
27579 N  N     . VAL F 864  ? 1.31871176 1.11236501 1.11351240 -0.04645489 0.03300917  0.05317186  900  VAL F N     
27580 C  CA    . VAL F 864  ? 1.24332678 1.03399932 1.03850007 -0.03896732 0.02257802  0.05925282  900  VAL F CA    
27581 C  C     . VAL F 864  ? 1.24702990 1.03526127 1.02324820 -0.04285208 0.01782565  0.06711850  900  VAL F C     
27582 O  O     . VAL F 864  ? 1.21358180 1.00843883 0.98953557 -0.03829329 0.01013734  0.06906197  900  VAL F O     
27583 C  CB    . VAL F 864  ? 1.21791816 0.99493474 1.01930022 -0.03423842 0.01935678  0.06387381  900  VAL F CB    
27584 C  CG1   . VAL F 864  ? 1.21336639 0.98525333 1.01228690 -0.02670674 0.00889497  0.07232653  900  VAL F CG1   
27585 C  CG2   . VAL F 864  ? 1.20858431 0.98945844 1.02866864 -0.02907488 0.02218392  0.05548424  900  VAL F CG2   
27586 N  N     . GLU F 865  ? 1.25818694 1.03770447 1.01867580 -0.05156559 0.02241607  0.07170035  901  GLU F N     
27587 C  CA    . GLU F 865  ? 1.29126680 1.06581569 1.03134656 -0.05582513 0.01796214  0.08043259  901  GLU F CA    
27588 C  C     . GLU F 865  ? 1.28747725 1.07476473 1.02040088 -0.05768281 0.01651072  0.07616822  901  GLU F C     
27589 O  O     . GLU F 865  ? 1.30234456 1.09165382 1.02765536 -0.05568952 0.00750670  0.08151618  901  GLU F O     
27590 C  CB    . GLU F 865  ? 1.35899520 1.12217712 1.08485007 -0.06520512 0.02505491  0.08523624  901  GLU F CB    
27591 C  CG    . GLU F 865  ? 1.46750867 1.22350979 1.17025590 -0.07007566 0.02086499  0.09539960  901  GLU F CG    
27592 C  CD    . GLU F 865  ? 1.50327957 1.24908042 1.19054580 -0.08006882 0.02878305  0.10037481  901  GLU F CD    
27593 O  OE1   . GLU F 865  ? 1.46846819 1.20959449 1.16454649 -0.08274799 0.03606000  0.09829430  901  GLU F OE1   
27594 O  OE2   . GLU F 865  ? 1.55308509 1.29617536 1.21933532 -0.08547945 0.02757285  0.10640450  901  GLU F OE2   
27595 N  N     . VAL F 866  ? 1.28076887 1.07657242 1.01665306 -0.06141946 0.02521155  0.06643900  902  VAL F N     
27596 C  CA    . VAL F 866  ? 1.25031376 1.05572629 0.97770518 -0.06443800 0.02543370  0.06138429  902  VAL F CA    
27597 C  C     . VAL F 866  ? 1.16503382 0.98016906 0.90395355 -0.05694932 0.01628520  0.05966744  902  VAL F C     
27598 O  O     . VAL F 866  ? 1.12992072 0.94967711 0.85905224 -0.05840381 0.01000841  0.06126174  902  VAL F O     
27599 C  CB    . VAL F 866  ? 1.28327644 1.09480941 1.01349747 -0.06862026 0.03727735  0.05108767  902  VAL F CB    
27600 C  CG1   . VAL F 866  ? 1.23650503 1.05693173 0.96040606 -0.07047378 0.03742561  0.04440875  902  VAL F CG1   
27601 C  CG2   . VAL F 866  ? 1.33626485 1.14037836 1.05507910 -0.07651132 0.04693075  0.05307610  902  VAL F CG2   
27602 N  N     . ASN F 867  ? 1.11180913 0.93038571 0.87149721 -0.04929250 0.01566874  0.05640732  903  ASN F N     
27603 C  CA    . ASN F 867  ? 1.07716811 0.90593272 0.85030472 -0.04165612 0.00817900  0.05471999  903  ASN F CA    
27604 C  C     . ASN F 867  ? 1.08190501 0.90793419 0.85083020 -0.03753157 -0.00329035 0.06502428  903  ASN F C     
27605 O  O     . ASN F 867  ? 1.10388601 0.93951476 0.87412542 -0.03529552 -0.01079291 0.06592645  903  ASN F O     
27606 C  CB    . ASN F 867  ? 1.05255949 0.88547105 0.84763771 -0.03446844 0.01113148  0.04864546  903  ASN F CB    
27607 C  CG    . ASN F 867  ? 1.03059483 0.87283707 0.83265781 -0.03633206 0.01889869  0.03803926  903  ASN F CG    
27608 O  OD1   . ASN F 867  ? 1.01224983 0.86143786 0.80832237 -0.03957835 0.01866804  0.03464464  903  ASN F OD1   
27609 N  ND2   . ASN F 867  ? 1.03141546 0.87348616 0.84584433 -0.03435724 0.02552462  0.03280448  903  ASN F ND2   
27610 N  N     . GLY F 868  ? 1.05424595 0.86721098 0.81828630 -0.03674387 -0.00464625 0.07306793  904  GLY F N     
27611 C  CA    . GLY F 868  ? 1.06492186 0.87391043 0.82483697 -0.03205192 -0.01530632 0.08379903  904  GLY F CA    
27612 C  C     . GLY F 868  ? 1.10075390 0.91285968 0.84148091 -0.03815468 -0.02087507 0.08868540  904  GLY F C     
27613 O  O     . GLY F 868  ? 1.10270190 0.92240739 0.84487081 -0.03406274 -0.03090070 0.09332854  904  GLY F O     
27614 N  N     . LEU F 869  ? 1.11783588 0.92460197 0.84058964 -0.04806001 -0.01418348 0.08752298  905  LEU F N     
27615 C  CA    . LEU F 869  ? 1.13423586 0.94248235 0.83567852 -0.05496153 -0.01844195 0.09130854  905  LEU F CA    
27616 C  C     . LEU F 869  ? 1.12056208 0.94384825 0.82554704 -0.05555262 -0.02170209 0.08405355  905  LEU F C     
27617 O  O     . LEU F 869  ? 1.12539053 0.95422280 0.82235283 -0.05627148 -0.03145313 0.08881062  905  LEU F O     
27618 C  CB    . LEU F 869  ? 1.14495754 0.94424820 0.82748294 -0.06499712 -0.00851494 0.09031613  905  LEU F CB    
27619 C  CG    . LEU F 869  ? 1.14916372 0.93338734 0.81698495 -0.06793443 -0.00890055 0.10155447  905  LEU F CG    
27620 C  CD1   . LEU F 869  ? 1.17947352 0.96230882 0.83247745 -0.06757393 -0.02096971 0.11250056  905  LEU F CD1   
27621 C  CD2   . LEU F 869  ? 1.15406156 0.92851073 0.83628511 -0.06253351 -0.00683900 0.10468492  905  LEU F CD2   
27622 N  N     . GLN F 870  ? 1.08198464 0.91172910 0.79932809 -0.05534557 -0.01387596 0.07292227  906  GLN F N     
27623 C  CA    . GLN F 870  ? 1.05122709 0.89383191 0.77338517 -0.05602663 -0.01594175 0.06550149  906  GLN F CA    
27624 C  C     . GLN F 870  ? 1.02226591 0.87501526 0.75906229 -0.04812394 -0.02741921 0.06980611  906  GLN F C     
27625 O  O     . GLN F 870  ? 1.04170704 0.90352732 0.77418923 -0.05048116 -0.03478597 0.07009616  906  GLN F O     
27626 C  CB    . GLN F 870  ? 1.05232441 0.89865673 0.78646457 -0.05603009 -0.00520475 0.05384495  906  GLN F CB    
27627 C  CG    . GLN F 870  ? 1.06097937 0.91654015 0.79325390 -0.05980008 -0.00490893 0.04565214  906  GLN F CG    
27628 C  CD    . GLN F 870  ? 1.10815883 0.95952427 0.81475109 -0.06927854 -0.00534481 0.04618163  906  GLN F CD    
27629 O  OE1   . GLN F 870  ? 1.17825818 1.02116537 0.87071323 -0.07482494 0.00323987  0.04468795  906  GLN F OE1   
27630 N  NE2   . GLN F 870  ? 1.09413385 0.95186484 0.79432654 -0.07135467 -0.01544866 0.04847451  906  GLN F NE2   
27631 N  N     . ILE F 871  ? 0.97116619 0.82243764 0.72498035 -0.03895395 -0.02884140 0.07311168  907  ILE F N     
27632 C  CA    . ILE F 871  ? 0.95763642 0.81910980 0.72682261 -0.03025711 -0.03868026 0.07732748  907  ILE F CA    
27633 C  C     . ILE F 871  ? 0.97142839 0.83336896 0.72757566 -0.03133139 -0.05008707 0.08817241  907  ILE F C     
27634 O  O     . ILE F 871  ? 0.97441453 0.84947604 0.73465461 -0.03028168 -0.05877047 0.08977231  907  ILE F O     
27635 C  CB    . ILE F 871  ? 0.94516516 0.80346221 0.73368967 -0.01973740 -0.03719376 0.07821434  907  ILE F CB    
27636 C  CG1   . ILE F 871  ? 0.93086910 0.79220665 0.73337597 -0.01851858 -0.02745877 0.06716143  907  ILE F CG1   
27637 C  CG2   . ILE F 871  ? 0.91396403 0.78225827 0.71655971 -0.01007490 -0.04744425 0.08415512  907  ILE F CG2   
27638 C  CD1   . ILE F 871  ? 0.93676662 0.78972542 0.75148129 -0.01135712 -0.02357510 0.06707376  907  ILE F CD1   
27639 N  N     . ALA F 872  ? 0.97799289 0.82607448 0.71801472 -0.03406957 -0.05011115 0.09583934  908  ALA F N     
27640 C  CA    . ALA F 872  ? 1.00151122 0.84898216 0.72765112 -0.03500182 -0.06099354 0.10705493  908  ALA F CA    
27641 C  C     . ALA F 872  ? 1.01560521 0.87240446 0.72714722 -0.04399740 -0.06512564 0.10430997  908  ALA F C     
27642 O  O     . ALA F 872  ? 1.03326678 0.90097117 0.74570107 -0.04250742 -0.07652336 0.10958766  908  ALA F O     
27643 C  CB    . ALA F 872  ? 1.00983739 0.83952421 0.71970177 -0.03751796 -0.05873308 0.11517156  908  ALA F CB    
27644 N  N     . LEU F 873  ? 1.00769162 0.86056411 0.70643550 -0.05319775 -0.05582470 0.09571791  909  LEU F N     
27645 C  CA    . LEU F 873  ? 1.02492857 0.88398147 0.70770395 -0.06234868 -0.05857237 0.09169231  909  LEU F CA    
27646 C  C     . LEU F 873  ? 1.02115440 0.89703691 0.72051704 -0.05979687 -0.06468852 0.08693510  909  LEU F C     
27647 O  O     . LEU F 873  ? 1.05453634 0.93940020 0.74766463 -0.06275893 -0.07528738 0.09055070  909  LEU F O     
27648 C  CB    . LEU F 873  ? 1.03049672 0.88228470 0.70090914 -0.07059012 -0.04549923 0.08165764  909  LEU F CB    
27649 C  CG    . LEU F 873  ? 1.07056653 0.90946448 0.71387112 -0.07846318 -0.04173490 0.08592615  909  LEU F CG    
27650 C  CD1   . LEU F 873  ? 1.07581890 0.90795672 0.71413112 -0.08350761 -0.02649511 0.07627150  909  LEU F CD1   
27651 C  CD2   . LEU F 873  ? 1.07639146 0.91854930 0.69756347 -0.08591440 -0.05068737 0.08874010  909  LEU F CD2   
27652 N  N     . ASP F 874  ? 1.01479435 0.89505446 0.73506135 -0.05471758 -0.05793929 0.07907642  910  ASP F N     
27653 C  CA    . ASP F 874  ? 1.00470710 0.90025806 0.74152356 -0.05285314 -0.06137727 0.07353336  910  ASP F CA    
27654 C  C     . ASP F 874  ? 0.99891663 0.90647125 0.74858761 -0.04559192 -0.07428578 0.08281100  910  ASP F C     
27655 O  O     . ASP F 874  ? 1.00740564 0.92853218 0.76031703 -0.04817950 -0.08206940 0.08233088  910  ASP F O     
27656 C  CB    . ASP F 874  ? 1.00778973 0.90416688 0.76251239 -0.04888096 -0.05070519 0.06385439  910  ASP F CB    
27657 C  CG    . ASP F 874  ? 1.02485299 0.91415942 0.76768827 -0.05692346 -0.03950745 0.05372407  910  ASP F CG    
27658 O  OD1   . ASP F 874  ? 1.05749345 0.94395876 0.77962101 -0.06592999 -0.04079649 0.05251808  910  ASP F OD1   
27659 O  OD2   . ASP F 874  ? 1.00476134 0.89144528 0.75872934 -0.05390298 -0.02960429 0.04715871  910  ASP F OD2   
27660 N  N     . LEU F 875  ? 0.99489951 0.89705193 0.75119764 -0.03688340 -0.07649451 0.09137071  911  LEU F N     
27661 C  CA    . LEU F 875  ? 0.99544740 0.90847158 0.76520699 -0.02819904 -0.08795323 0.10071282  911  LEU F CA    
27662 C  C     . LEU F 875  ? 1.02282917 0.94169515 0.77640653 -0.03427888 -0.09986886 0.10821188  911  LEU F C     
27663 O  O     . LEU F 875  ? 1.00842810 0.94407558 0.77180201 -0.03271965 -0.10975234 0.11116614  911  LEU F O     
27664 C  CB    . LEU F 875  ? 0.97997510 0.88188869 0.75600570 -0.01819112 -0.08717060 0.10832778  911  LEU F CB    
27665 C  CG    . LEU F 875  ? 0.98216021 0.89344585 0.77101028 -0.00782066 -0.09872041 0.11912023  911  LEU F CG    
27666 C  CD1   . LEU F 875  ? 0.95449638 0.88546348 0.76815182 -0.00139794 -0.10128763 0.11536524  911  LEU F CD1   
27667 C  CD2   . LEU F 875  ? 0.98258233 0.87918675 0.77511257 0.00173731  -0.09715914 0.12612510  911  LEU F CD2   
27668 N  N     . VAL F 876  ? 1.06396174 0.96934515 0.79237199 -0.04171761 -0.09860953 0.11116083  912  VAL F N     
27669 C  CA    . VAL F 876  ? 1.09589100 1.00476217 0.80554849 -0.04785348 -0.10982491 0.11879399  912  VAL F CA    
27670 C  C     . VAL F 876  ? 1.13166428 1.05243123 0.83614212 -0.05752414 -0.11279073 0.11079722  912  VAL F C     
27671 O  O     . VAL F 876  ? 1.16608691 1.09999728 0.86948544 -0.05945695 -0.12531489 0.11608218  912  VAL F O     
27672 C  CB    . VAL F 876  ? 1.10179400 0.99242616 0.78486913 -0.05337451 -0.10672684 0.12401155  912  VAL F CB    
27673 C  CG1   . VAL F 876  ? 1.13984919 1.03313708 0.79849809 -0.06248854 -0.11651239 0.12917550  912  VAL F CG1   
27674 C  CG2   . VAL F 876  ? 1.09027457 0.97029132 0.77898008 -0.04366432 -0.10732564 0.13445450  912  VAL F CG2   
27675 N  N     . LYS F 877  ? 1.13240707 1.04886782 0.83508563 -0.06320344 -0.10151256 0.09818130  913  LYS F N     
27676 C  CA    . LYS F 877  ? 1.14496255 1.06992900 0.84348011 -0.07220988 -0.10265017 0.08920252  913  LYS F CA    
27677 C  C     . LYS F 877  ? 1.15584326 1.10060143 0.87958074 -0.06717569 -0.11039282 0.08959868  913  LYS F C     
27678 O  O     . LYS F 877  ? 1.17816472 1.13459492 0.89852422 -0.07371727 -0.11949785 0.08929989  913  LYS F O     
27679 C  CB    . LYS F 877  ? 1.12324405 1.03950036 0.81957459 -0.07657214 -0.08805737 0.07589234  913  LYS F CB    
27680 C  CG    . LYS F 877  ? 1.14991164 1.04848683 0.82229769 -0.08284348 -0.07802851 0.07285929  913  LYS F CG    
27681 C  CD    . LYS F 877  ? 1.21467638 1.10911202 0.85887551 -0.09504022 -0.07998881 0.06953621  913  LYS F CD    
27682 C  CE    . LYS F 877  ? 1.23008037 1.10768497 0.85161757 -0.10008477 -0.06898751 0.06731475  913  LYS F CE    
27683 N  NZ    . LYS F 877  ? 1.23899341 1.11214781 0.82999861 -0.11086696 -0.07327601 0.06745193  913  LYS F NZ    
27684 N  N     . ASN F 878  ? 1.14086890 1.08931041 0.88943261 -0.05594318 -0.10646147 0.09009092  914  ASN F N     
27685 C  CA    . ASN F 878  ? 1.11260760 1.07979071 0.88720453 -0.04982366 -0.11155191 0.09029234  914  ASN F CA    
27686 C  C     . ASN F 878  ? 1.12690234 1.10828972 0.90520114 -0.04702882 -0.12684897 0.10203396  914  ASN F C     
27687 O  O     . ASN F 878  ? 1.14952731 1.14859390 0.93751538 -0.04975491 -0.13478445 0.10196123  914  ASN F O     
27688 C  CB    . ASN F 878  ? 1.08069968 1.04696274 0.87821305 -0.03783467 -0.10366300 0.08880904  914  ASN F CB    
27689 C  CG    . ASN F 878  ? 1.05211651 1.01199031 0.85293287 -0.04038592 -0.09043732 0.07641420  914  ASN F CG    
27690 O  OD1   . ASN F 878  ? 1.07251120 1.03507352 0.86764503 -0.04915068 -0.08850465 0.06857114  914  ASN F OD1   
27691 N  ND2   . ASN F 878  ? 1.01607394 0.96684682 0.82550317 -0.03292646 -0.08142289 0.07456590  914  ASN F ND2   
27692 N  N     . ILE F 879  ? 1.13053417 1.10407484 0.90091366 -0.04192548 -0.13098951 0.11241233  915  ILE F N     
27693 C  CA    . ILE F 879  ? 1.16691732 1.15360534 0.94175637 -0.03756397 -0.14550963 0.12474105  915  ILE F CA    
27694 C  C     . ILE F 879  ? 1.22635365 1.21811259 0.97974235 -0.05004209 -0.15557703 0.12652320  915  ILE F C     
27695 O  O     . ILE F 879  ? 1.24010944 1.25015724 1.00090802 -0.04987600 -0.16852792 0.13313495  915  ILE F O     
27696 C  CB    . ILE F 879  ? 1.14924324 1.12450385 0.92370832 -0.02700770 -0.14623962 0.13542631  915  ILE F CB    
27697 C  CG1   . ILE F 879  ? 1.12758732 1.10305548 0.92770171 -0.01420857 -0.13870148 0.13312979  915  ILE F CG1   
27698 C  CG2   . ILE F 879  ? 1.17148352 1.15826297 0.94558537 -0.02338670 -0.16177528 0.14921133  915  ILE F CG2   
27699 C  CD1   . ILE F 879  ? 1.14403355 1.10435879 0.94435769 -0.00405404 -0.13665700 0.14095181  915  ILE F CD1   
27700 N  N     . GLU F 880  ? 1.29418612 1.27043855 1.02150106 -0.06090132 -0.14931799 0.12014364  916  GLU F N     
27701 C  CA    . GLU F 880  ? 1.35948491 1.33812833 1.06360102 -0.07414407 -0.15689993 0.11895955  916  GLU F CA    
27702 C  C     . GLU F 880  ? 1.38028932 1.37609649 1.09625101 -0.08032430 -0.16095942 0.11144933  916  GLU F C     
27703 O  O     . GLU F 880  ? 1.39243460 1.40085232 1.10226631 -0.08720707 -0.17360179 0.11490159  916  GLU F O     
27704 C  CB    . GLU F 880  ? 1.39359558 1.35116363 1.06860209 -0.08342588 -0.14676984 0.11222260  916  GLU F CB    
27705 C  CG    . GLU F 880  ? 1.46525550 1.42386258 1.11472297 -0.09756467 -0.15334852 0.10892939  916  GLU F CG    
27706 C  CD    . GLU F 880  ? 1.49983263 1.43888199 1.11673820 -0.10700479 -0.14517547 0.10394525  916  GLU F CD    
27707 O  OE1   . GLU F 880  ? 1.47915697 1.40354908 1.09446084 -0.10444786 -0.13110740 0.09925181  916  GLU F OE1   
27708 O  OE2   . GLU F 880  ? 1.51251864 1.45183206 1.10569727 -0.11694714 -0.15315354 0.10500528  916  GLU F OE2   
27709 N  N     . ARG F 881  ? 1.40319419 1.39948511 1.13626504 -0.07805909 -0.15045272 0.10153962  917  ARG F N     
27710 C  CA    . ARG F 881  ? 1.40813375 1.41823769 1.15314984 -0.08397650 -0.15208800 0.09371498  917  ARG F CA    
27711 C  C     . ARG F 881  ? 1.39151621 1.42644167 1.15856707 -0.07935186 -0.16568552 0.10246969  917  ARG F C     
27712 O  O     . ARG F 881  ? 1.41941118 1.46796501 1.18785906 -0.08813106 -0.17352410 0.10011788  917  ARG F O     
27713 C  CB    . ARG F 881  ? 1.41044068 1.41498303 1.16990900 -0.08067505 -0.13754793 0.08291047  917  ARG F CB    
27714 C  CG    . ARG F 881  ? 1.45192349 1.46931267 1.22632539 -0.08547236 -0.13747557 0.07508001  917  ARG F CG    
27715 C  CD    . ARG F 881  ? 1.51836491 1.55816031 1.32339537 -0.07671309 -0.14419106 0.08139683  917  ARG F CD    
27716 N  NE    . ARG F 881  ? 1.55462146 1.59224606 1.37774396 -0.06212637 -0.13717835 0.08463152  917  ARG F NE    
27717 C  CZ    . ARG F 881  ? 1.58084762 1.61250722 1.41547775 -0.05737835 -0.12473720 0.07703727  917  ARG F CZ    
27718 N  NH1   . ARG F 881  ? 1.65357566 1.68225467 1.48599958 -0.06523462 -0.11800484 0.06637133  917  ARG F NH1   
27719 N  NH2   . ARG F 881  ? 1.56286550 1.59121096 1.41089177 -0.04471946 -0.11937599 0.08023582  917  ARG F NH2   
27720 N  N     . MET F 882  ? 1.33179986 1.37239718 1.11634755 -0.06560996 -0.16812755 0.11235070  918  MET F N     
27721 C  CA    . MET F 882  ? 1.29485726 1.35909152 1.09950089 -0.05959449 -0.18127389 0.12252842  918  MET F CA    
27722 C  C     . MET F 882  ? 1.34507751 1.41246176 1.13001454 -0.06542148 -0.19544657 0.13205668  918  MET F C     
27723 O  O     . MET F 882  ? 1.39835668 1.44884634 1.16172755 -0.06548981 -0.19454885 0.13627769  918  MET F O     
27724 C  CB    . MET F 882  ? 1.24455595 1.31072605 1.07110190 -0.04226859 -0.17872062 0.13007736  918  MET F CB    
27725 C  CG    . MET F 882  ? 1.20981407 1.26621246 1.04906106 -0.03588054 -0.16342734 0.12120925  918  MET F CG    
27726 S  SD    . MET F 882  ? 1.19843972 1.24569333 1.05147266 -0.01729391 -0.15843196 0.12879482  918  MET F SD    
27727 C  CE    . MET F 882  ? 1.15089869 1.22632384 1.03373909 -0.00542260 -0.17005108 0.13953230  918  MET F CE    
27728 N  N     . GLY F 883  ? 1.33272552 1.42246330 1.12521958 -0.07059397 -0.20880732 0.13586339  919  GLY F N     
27729 C  CA    . GLY F 883  ? 1.39703345 1.49044895 1.16832900 -0.07875121 -0.22282617 0.14326964  919  GLY F CA    
27730 C  C     . GLY F 883  ? 1.43974304 1.53842163 1.21557140 -0.06690563 -0.23233487 0.15926060  919  GLY F C     
27731 O  O     . GLY F 883  ? 1.45165884 1.53716671 1.23099613 -0.05510360 -0.22512121 0.16337724  919  GLY F O     
27732 N  N     . ASN F 884  ? 1.44407451 1.56180096 1.21910620 -0.07063343 -0.24906109 0.16832072  920  ASN F N     
27733 C  CA    . ASN F 884  ? 1.44570231 1.57309961 1.22827268 -0.05918847 -0.26031572 0.18451245  920  ASN F CA    
27734 C  C     . ASN F 884  ? 1.41470623 1.56180060 1.23592067 -0.04443003 -0.26001275 0.18876675  920  ASN F C     
27735 O  O     . ASN F 884  ? 1.40000606 1.57418954 1.23981917 -0.04275347 -0.27245277 0.19590403  920  ASN F O     
27736 C  CB    . ASN F 884  ? 1.50406849 1.64654517 1.27267540 -0.06877208 -0.27858955 0.19239724  920  ASN F CB    
27737 C  CG    . ASN F 884  ? 1.56219375 1.70976400 1.33179164 -0.05753364 -0.28993484 0.20982218  920  ASN F CG    
27738 O  OD1   . ASN F 884  ? 1.59245110 1.72966826 1.37117767 -0.04290191 -0.28368041 0.21575294  920  ASN F OD1   
27739 N  ND2   . ASN F 884  ? 1.58584070 1.74977946 1.34683740 -0.06414975 -0.30710602 0.21825774  920  ASN F ND2   
27740 N  N     . VAL F 885  ? 1.38921487 1.52270722 1.22179103 -0.03419213 -0.24541789 0.18395233  921  VAL F N     
27741 C  CA    . VAL F 885  ? 1.37588060 1.52423775 1.24297893 -0.01994803 -0.24203207 0.18580824  921  VAL F CA    
27742 C  C     . VAL F 885  ? 1.40279210 1.54064620 1.27471745 -0.00306992 -0.24082200 0.19643489  921  VAL F C     
27743 O  O     . VAL F 885  ? 1.42932320 1.54126525 1.28002524 -0.00300785 -0.23455282 0.19630207  921  VAL F O     
27744 C  CB    . VAL F 885  ? 1.34207320 1.48393416 1.21905446 -0.02169519 -0.22650157 0.17124543  921  VAL F CB    
27745 C  CG1   . VAL F 885  ? 1.31621695 1.47352433 1.19609630 -0.03592381 -0.22933449 0.16274297  921  VAL F CG1   
27746 C  CG2   . VAL F 885  ? 1.34793973 1.45863533 1.20341825 -0.02443211 -0.21240269 0.16266719  921  VAL F CG2   
27747 N  N     . PRO F 886  ? 1.39454365 1.55134296 1.29456794 0.01175929  -0.24602093 0.20565660  922  PRO F N     
27748 C  CA    . PRO F 886  ? 1.40815163 1.55361998 1.31400549 0.02887772  -0.24428570 0.21526842  922  PRO F CA    
27749 C  C     . PRO F 886  ? 1.40749311 1.52295637 1.30514371 0.03306451  -0.22798762 0.20754319  922  PRO F C     
27750 O  O     . PRO F 886  ? 1.44569492 1.54075241 1.33103263 0.03959275  -0.22663826 0.21410346  922  PRO F O     
27751 C  CB    . PRO F 886  ? 1.38040209 1.55236495 1.32230783 0.04323584  -0.24772680 0.22088784  922  PRO F CB    
27752 C  CG    . PRO F 886  ? 1.34588480 1.54011273 1.30165935 0.03298886  -0.24746795 0.21170303  922  PRO F CG    
27753 C  CD    . PRO F 886  ? 1.35920286 1.54913068 1.28728414 0.01315189  -0.25341091 0.20745510  922  PRO F CD    
27754 N  N     . PHE F 887  ? 1.35470164 1.46751022 1.25905478 0.02884829  -0.21584459 0.19384572  923  PHE F N     
27755 C  CA    . PHE F 887  ? 1.30103302 1.38815224 1.20032072 0.03311522  -0.20089331 0.18652870  923  PHE F CA    
27756 C  C     . PHE F 887  ? 1.31916690 1.38041615 1.18557250 0.02306073  -0.19789906 0.18516120  923  PHE F C     
27757 O  O     . PHE F 887  ? 1.34884930 1.38849545 1.20717788 0.02958565  -0.19235420 0.18825230  923  PHE F O     
27758 C  CB    . PHE F 887  ? 1.24972892 1.33994102 1.16279125 0.03098785  -0.18889312 0.17273875  923  PHE F CB    
27759 C  CG    . PHE F 887  ? 1.24546051 1.31304336 1.15880036 0.03827221  -0.17465881 0.16657877  923  PHE F CG    
27760 C  CD1   . PHE F 887  ? 1.24242902 1.28612983 1.13316178 0.02938047  -0.16572307 0.15918347  923  PHE F CD1   
27761 C  CD2   . PHE F 887  ? 1.24188161 1.31254554 1.17815328 0.05389282  -0.17008924 0.16794129  923  PHE F CD2   
27762 C  CE1   . PHE F 887  ? 1.24519753 1.26930308 1.13684344 0.03543269  -0.15337820 0.15381871  923  PHE F CE1   
27763 C  CE2   . PHE F 887  ? 1.22545671 1.27514088 1.16115344 0.05975727  -0.15759778 0.16179398  923  PHE F CE2   
27764 C  CZ    . PHE F 887  ? 1.22949076 1.25624537 1.14322257 0.05022676  -0.14957803 0.15488443  923  PHE F CZ    
27765 N  N     . ALA F 888  ? 1.28485346 1.34832883 1.13250613 0.00702079  -0.20122775 0.18029878  924  ALA F N     
27766 C  CA    . ALA F 888  ? 1.28798616 1.32915294 1.10344064 -0.00375993 -0.19802441 0.17822149  924  ALA F CA    
27767 C  C     . ALA F 888  ? 1.33500075 1.36777401 1.13625300 0.00094725  -0.20696487 0.19276841  924  ALA F C     
27768 O  O     . ALA F 888  ? 1.34381366 1.35293674 1.12936997 0.00219409  -0.20025232 0.19436270  924  ALA F O     
27769 C  CB    . ALA F 888  ? 1.26013362 1.30742145 1.05942845 -0.02080229 -0.20104325 0.17058571  924  ALA F CB    
27770 N  N     . ASN F 889  ? 1.34664726 1.39955771 1.15441871 0.00359333  -0.22221065 0.20375378  925  ASN F N     
27771 C  CA    . ASN F 889  ? 1.34948707 1.39724827 1.14512646 0.00868366  -0.23252460 0.21898589  925  ASN F CA    
27772 C  C     . ASN F 889  ? 1.34707904 1.37769914 1.15151739 0.02430788  -0.22590603 0.22485374  925  ASN F C     
27773 O  O     . ASN F 889  ? 1.36099005 1.36976779 1.14505935 0.02444220  -0.22457904 0.23104760  925  ASN F O     
27774 C  CB    . ASN F 889  ? 1.32415962 1.39991975 1.13169289 0.01139006  -0.24998872 0.23005047  925  ASN F CB    
27775 C  CG    . ASN F 889  ? 1.30203307 1.39241493 1.09659922 -0.00547562 -0.25831282 0.22541897  925  ASN F CG    
27776 O  OD1   . ASN F 889  ? 1.28966904 1.36509800 1.05800498 -0.01915947 -0.25333437 0.21735279  925  ASN F OD1   
27777 N  ND2   . ASN F 889  ? 1.29259634 1.41226149 1.10558176 -0.00460069 -0.27086645 0.23038179  925  ASN F ND2   
27778 N  N     . GLU F 890  ? 1.33129573 1.37145257 1.16536832 0.03693296  -0.22155349 0.22264221  926  GLU F N     
27779 C  CA    . GLU F 890  ? 1.35568619 1.38010132 1.19976246 0.05240789  -0.21545219 0.22729437  926  GLU F CA    
27780 C  C     . GLU F 890  ? 1.37607598 1.37080383 1.20367885 0.04780070  -0.20095253 0.21885410  926  GLU F C     
27781 O  O     . GLU F 890  ? 1.42190433 1.39505363 1.24063241 0.05399486  -0.19843246 0.22545901  926  GLU F O     
27782 C  CB    . GLU F 890  ? 1.33129096 1.37310600 1.20941675 0.06647664  -0.21358605 0.22587158  926  GLU F CB    
27783 C  CG    . GLU F 890  ? 1.36080849 1.42795682 1.25647306 0.07616043  -0.22809041 0.23887913  926  GLU F CG    
27784 C  CD    . GLU F 890  ? 1.41705072 1.47435308 1.30295634 0.08480440  -0.23740044 0.25509772  926  GLU F CD    
27785 O  OE1   . GLU F 890  ? 1.43749797 1.47109747 1.32081938 0.09466133  -0.23067513 0.25790012  926  GLU F OE1   
27786 O  OE2   . GLU F 890  ? 1.44601667 1.51863575 1.32595539 0.08109253  -0.25157177 0.26494902  926  GLU F OE2   
27787 N  N     . PHE F 891  ? 1.33736348 1.33142626 1.16089344 0.03653155  -0.19177301 0.20463359  927  PHE F N     
27788 C  CA    . PHE F 891  ? 1.28677857 1.25595856 1.09711695 0.03180103  -0.17775325 0.19590774  927  PHE F CA    
27789 C  C     . PHE F 891  ? 1.29743314 1.24693203 1.07710385 0.02393394  -0.17934118 0.20242316  927  PHE F C     
27790 O  O     . PHE F 891  ? 1.31608415 1.24256516 1.08726382 0.02673168  -0.17197809 0.20412207  927  PHE F O     
27791 C  CB    . PHE F 891  ? 1.25748134 1.23147964 1.06893325 0.02123157  -0.16863576 0.18026428  927  PHE F CB    
27792 C  CG    . PHE F 891  ? 1.26041412 1.21133947 1.05176270 0.01223890  -0.15644544 0.17221774  927  PHE F CG    
27793 C  CD1   . PHE F 891  ? 1.24918115 1.18394482 1.04726005 0.01805953  -0.14442717 0.16699874  927  PHE F CD1   
27794 C  CD2   . PHE F 891  ? 1.25197315 1.19745898 1.01699960 -0.00203974 -0.15723902 0.17031270  927  PHE F CD2   
27795 C  CE1   . PHE F 891  ? 1.25938106 1.17488873 1.03990340 0.00948573  -0.13368003 0.16039206  927  PHE F CE1   
27796 C  CE2   . PHE F 891  ? 1.24950552 1.17511141 0.99648416 -0.00987945 -0.14577949 0.16363750  927  PHE F CE2   
27797 C  CZ    . PHE F 891  ? 1.25610662 1.16745186 1.01157498 -0.00415690 -0.13413711 0.15900196  927  PHE F CZ    
27798 N  N     . HIS F 892  ? 1.27538347 1.23423600 1.03808773 0.01344668  -0.18891534 0.20584829  928  HIS F N     
27799 C  CA    . HIS F 892  ? 1.27769709 1.21999288 1.00973010 0.00544218  -0.19122136 0.21259876  928  HIS F CA    
27800 C  C     . HIS F 892  ? 1.27743912 1.20860887 1.00877237 0.01717568  -0.19697621 0.22805497  928  HIS F C     
27801 O  O     . HIS F 892  ? 1.25951064 1.16666150 0.97678351 0.01705670  -0.18988423 0.23057051  928  HIS F O     
27802 C  CB    . HIS F 892  ? 1.29218400 1.24765873 1.00612783 -0.00762418 -0.20125531 0.21313018  928  HIS F CB    
27803 C  CG    . HIS F 892  ? 1.28448987 1.24010491 0.98937172 -0.02125809 -0.19257207 0.19757746  928  HIS F CG    
27804 N  ND1   . HIS F 892  ? 1.27725887 1.25264812 0.98644000 -0.02906906 -0.19798635 0.19090806  928  HIS F ND1   
27805 C  CD2   . HIS F 892  ? 1.27349043 1.21042752 0.96472239 -0.02827875 -0.17838173 0.18770587  928  HIS F CD2   
27806 C  CE1   . HIS F 892  ? 1.26774299 1.23550606 0.96624368 -0.03976897 -0.18723595 0.17723151  928  HIS F CE1   
27807 N  NE2   . HIS F 892  ? 1.26287937 1.20765758 0.95043892 -0.03918346 -0.17497551 0.17515403  928  HIS F NE2   
27808 N  N     . LYS F 893  ? 1.27533674 1.22427583 1.02407324 0.02787907  -0.20914188 0.23806211  929  LYS F N     
27809 C  CA    . LYS F 893  ? 1.26932347 1.20917320 1.01880264 0.04034971  -0.21586171 0.25366393  929  LYS F CA    
27810 C  C     . LYS F 893  ? 1.25533938 1.17164850 1.01192141 0.04962274  -0.20363621 0.25155467  929  LYS F C     
27811 O  O     . LYS F 893  ? 1.26703024 1.16337895 1.01268947 0.05460745  -0.20436096 0.26188275  929  LYS F O     
27812 C  CB    . LYS F 893  ? 1.25866437 1.22359061 1.03172874 0.05250798  -0.22899523 0.26307335  929  LYS F CB    
27813 C  CG    . LYS F 893  ? 1.27078533 1.25553942 1.03285480 0.04478652  -0.24472490 0.27092347  929  LYS F CG    
27814 C  CD    . LYS F 893  ? 1.27052021 1.28490782 1.05754638 0.05471189  -0.25796276 0.27907115  929  LYS F CD    
27815 C  CE    . LYS F 893  ? 1.26021433 1.30226350 1.06258225 0.04725829  -0.26001877 0.26878685  929  LYS F CE    
27816 N  NZ    . LYS F 893  ? 1.25615907 1.32822216 1.07107699 0.05023832  -0.27712137 0.27933151  929  LYS F NZ    
27817 N  N     . ASN F 894  ? 1.23410153 1.15237927 1.00830722 0.05144842  -0.19267154 0.23825258  930  ASN F N     
27818 C  CA    . ASN F 894  ? 1.26181650 1.16066957 1.04611397 0.06152337  -0.18247163 0.23606603  930  ASN F CA    
27819 C  C     . ASN F 894  ? 1.29796243 1.17276073 1.06382442 0.05111691  -0.16950618 0.22797611  930  ASN F C     
27820 O  O     . ASN F 894  ? 1.33191133 1.18453300 1.09641838 0.05675559  -0.16334106 0.23037337  930  ASN F O     
27821 C  CB    . ASN F 894  ? 1.23191440 1.14459038 1.04662132 0.07199923  -0.17799819 0.22791533  930  ASN F CB    
27822 C  CG    . ASN F 894  ? 1.23572910 1.16960490 1.07128203 0.08546723  -0.18953371 0.23768355  930  ASN F CG    
27823 O  OD1   . ASN F 894  ? 1.25014603 1.17863464 1.08276725 0.09409370  -0.19786119 0.25160962  930  ASN F OD1   
27824 N  ND2   . ASN F 894  ? 1.22785020 1.18646812 1.08502436 0.08745449  -0.18998246 0.23086011  930  ASN F ND2   
27825 N  N     . TYR F 895  ? 1.29649806 1.17555809 1.04900408 0.03625099  -0.16517758 0.21834593  931  TYR F N     
27826 C  CA    . TYR F 895  ? 1.32154310 1.18197560 1.06418550 0.02841076  -0.15098897 0.20831777  931  TYR F CA    
27827 C  C     . TYR F 895  ? 1.36909008 1.22161555 1.08225441 0.01265783  -0.14891864 0.20738682  931  TYR F C     
27828 O  O     . TYR F 895  ? 1.40232408 1.23879933 1.10521436 0.00578182  -0.13729633 0.20084698  931  TYR F O     
27829 C  CB    . TYR F 895  ? 1.29099441 1.16160989 1.05293345 0.02854384  -0.14196925 0.19314075  931  TYR F CB    
27830 C  CG    . TYR F 895  ? 1.28411674 1.16167498 1.07407737 0.04375582  -0.14209014 0.19272809  931  TYR F CG    
27831 C  CD1   . TYR F 895  ? 1.29077578 1.14938653 1.08686447 0.05329144  -0.13652395 0.19469386  931  TYR F CD1   
27832 C  CD2   . TYR F 895  ? 1.26479137 1.16763830 1.07471609 0.04826835  -0.14743975 0.19013056  931  TYR F CD2   
27833 C  CE1   . TYR F 895  ? 1.30695140 1.17105007 1.12744057 0.06754012  -0.13594963 0.19353649  931  TYR F CE1   
27834 C  CE2   . TYR F 895  ? 1.26768410 1.17774272 1.10303426 0.06254642  -0.14682338 0.18974465  931  TYR F CE2   
27835 C  CZ    . TYR F 895  ? 1.29624224 1.18658280 1.13641322 0.07258558  -0.14097701 0.19129516  931  TYR F CZ    
27836 O  OH    . TYR F 895  ? 1.30734503 1.20357418 1.17134368 0.08708255  -0.13960898 0.19016968  931  TYR F OH    
27837 N  N     . PHE F 896  ? 1.39804554 1.26246309 1.09769464 0.00675997  -0.15987395 0.21350056  932  PHE F N     
27838 C  CA    . PHE F 896  ? 1.43131185 1.28987217 1.10264874 -0.00854157 -0.15723963 0.21065940  932  PHE F CA    
27839 C  C     . PHE F 896  ? 1.48767996 1.32038140 1.13877630 -0.01128862 -0.15111347 0.21727695  932  PHE F C     
27840 O  O     . PHE F 896  ? 1.51462698 1.33596182 1.15178704 -0.02112436 -0.13983068 0.20963763  932  PHE F O     
27841 C  CB    . PHE F 896  ? 1.45547533 1.33021927 1.11420560 -0.01430692 -0.17111185 0.21674691  932  PHE F CB    
27842 C  CG    . PHE F 896  ? 1.48585320 1.35264754 1.11203802 -0.02947648 -0.16908726 0.21509670  932  PHE F CG    
27843 C  CD1   . PHE F 896  ? 1.50239468 1.35109735 1.10435069 -0.03234391 -0.16955471 0.22579579  932  PHE F CD1   
27844 C  CD2   . PHE F 896  ? 1.50042367 1.37652802 1.11962497 -0.04086130 -0.16572499 0.20249182  932  PHE F CD2   
27845 C  CE1   . PHE F 896  ? 1.52204108 1.36359310 1.09342229 -0.04612387 -0.16666828 0.22394028  932  PHE F CE1   
27846 C  CE2   . PHE F 896  ? 1.53505969 1.40324283 1.12344551 -0.05429759 -0.16320236 0.20034978  932  PHE F CE2   
27847 C  CZ    . PHE F 896  ? 1.53771758 1.38898528 1.10232484 -0.05682052 -0.16327158 0.21088515  932  PHE F CZ    
27848 N  N     . PHE F 897  ? 1.49440837 1.31819224 1.14475608 -0.00227133 -0.15851417 0.23189346  933  PHE F N     
27849 C  CA    . PHE F 897  ? 1.49379325 1.29270482 1.12463117 -0.00466719 -0.15426305 0.24045205  933  PHE F CA    
27850 C  C     . PHE F 897  ? 1.45718980 1.23893857 1.09834027 -0.00227081 -0.14030452 0.23318791  933  PHE F C     
27851 O  O     . PHE F 897  ? 1.45617414 1.21942890 1.08043659 -0.00993875 -0.13168553 0.23361900  933  PHE F O     
27852 C  CB    . PHE F 897  ? 1.55476618 1.34865737 1.18193769 0.00462240  -0.16671483 0.25861609  933  PHE F CB    
27853 C  CG    . PHE F 897  ? 1.58755922 1.39274776 1.19463754 -0.00182202 -0.17918685 0.26714888  933  PHE F CG    
27854 C  CD1   . PHE F 897  ? 1.60908246 1.40712833 1.18613875 -0.01652160 -0.17572990 0.26612282  933  PHE F CD1   
27855 C  CD2   . PHE F 897  ? 1.59144592 1.41572261 1.20980692 0.00646402  -0.19416134 0.27551645  933  PHE F CD2   
27856 C  CE1   . PHE F 897  ? 1.63625133 1.44410729 1.19279444 -0.02301184 -0.18739176 0.27347222  933  PHE F CE1   
27857 C  CE2   . PHE F 897  ? 1.62670422 1.46208644 1.22591937 -0.00037317 -0.20627457 0.28304666  933  PHE F CE2   
27858 C  CZ    . PHE F 897  ? 1.64496696 1.47184622 1.21275306 -0.01526417 -0.20303883 0.28165996  933  PHE F CZ    
27859 N  N     . ILE F 898  ? 1.41051292 1.19939482 1.07920325 0.00793977  -0.13821958 0.22651038  934  ILE F N     
27860 C  CA    . ILE F 898  ? 1.37234080 1.14680421 1.05201650 0.01023231  -0.12573758 0.21851677  934  ILE F CA    
27861 C  C     . ILE F 898  ? 1.36115575 1.13495541 1.03136873 -0.00323104 -0.11373142 0.20551504  934  ILE F C     
27862 O  O     . ILE F 898  ? 1.36164331 1.11784208 1.02429867 -0.00827247 -0.10360385 0.20342971  934  ILE F O     
27863 C  CB    . ILE F 898  ? 1.32845712 1.11293089 1.03836596 0.02342258  -0.12596473 0.21290722  934  ILE F CB    
27864 C  CG1   . ILE F 898  ? 1.33865273 1.12276459 1.05880737 0.03811908  -0.13675691 0.22592576  934  ILE F CG1   
27865 C  CG2   . ILE F 898  ? 1.30983377 1.08045006 1.02911031 0.02390560  -0.11289816 0.20296295  934  ILE F CG2   
27866 C  CD1   . ILE F 898  ? 1.30256116 1.09998190 1.05180216 0.05122507  -0.13745998 0.22063458  934  ILE F CD1   
27867 N  N     . PHE F 899  ? 1.35039520 1.14356661 1.02096725 -0.00913725 -0.11513728 0.19719541  935  PHE F N     
27868 C  CA    . PHE F 899  ? 1.33773994 1.13191712 1.00105584 -0.02059427 -0.10394943 0.18425019  935  PHE F CA    
27869 C  C     . PHE F 899  ? 1.36957145 1.15106392 1.00305939 -0.03261782 -0.10038214 0.18847828  935  PHE F C     
27870 O  O     . PHE F 899  ? 1.37395394 1.14568710 1.00069988 -0.03992391 -0.08821577 0.18175933  935  PHE F O     
27871 C  CB    . PHE F 899  ? 1.31031406 1.12679029 0.98164070 -0.02329992 -0.10673537 0.17465106  935  PHE F CB    
27872 C  CG    . PHE F 899  ? 1.29773331 1.12359595 0.99659193 -0.01592542 -0.10210510 0.16443971  935  PHE F CG    
27873 C  CD1   . PHE F 899  ? 1.27312732 1.09174716 0.97775686 -0.01847774 -0.08894823 0.15366712  935  PHE F CD1   
27874 C  CD2   . PHE F 899  ? 1.29349613 1.13596416 1.01261270 -0.00634261 -0.11077046 0.16602290  935  PHE F CD2   
27875 C  CE1   . PHE F 899  ? 1.24236703 1.06941772 0.97091150 -0.01186785 -0.08476678 0.14450109  935  PHE F CE1   
27876 C  CE2   . PHE F 899  ? 1.26506567 1.11582017 1.00832129 0.00032039  -0.10586739 0.15688074  935  PHE F CE2   
27877 C  CZ    . PHE F 899  ? 1.24103701 1.08345830 0.98828107 -0.00239181 -0.09306276 0.14626320  935  PHE F CZ    
27878 N  N     . VAL F 900  ? 1.37958813 1.16206443 0.99552393 -0.03441314 -0.11108418 0.20001456  936  VAL F N     
27879 C  CA    . VAL F 900  ? 1.36672103 1.13789511 0.95267987 -0.04582598 -0.10798705 0.20449038  936  VAL F CA    
27880 C  C     . VAL F 900  ? 1.36710525 1.11520410 0.94739997 -0.04541720 -0.10061325 0.21128039  936  VAL F C     
27881 O  O     . VAL F 900  ? 1.34597683 1.08414495 0.91237891 -0.05500362 -0.08949229 0.20737201  936  VAL F O     
27882 C  CB    . VAL F 900  ? 1.36342275 1.14218557 0.92976916 -0.04916319 -0.12123264 0.21428584  936  VAL F CB    
27883 C  CG1   . VAL F 900  ? 1.38045168 1.15497780 0.94919676 -0.03900084 -0.13353345 0.23077580  936  VAL F CG1   
27884 C  CG2   . VAL F 900  ? 1.37261045 1.14238095 0.90689898 -0.06272253 -0.11582537 0.21489160  936  VAL F CG2   
27885 N  N     . SER F 901  ? 1.38518357 1.12486053 0.97786939 -0.03413225 -0.10609663 0.22072595  937  SER F N     
27886 C  CA    . SER F 901  ? 1.42031968 1.13641572 1.00784564 -0.03360505 -0.10022572 0.22800377  937  SER F CA    
27887 C  C     . SER F 901  ? 1.40722871 1.11649477 1.00713384 -0.03622877 -0.08583333 0.21585149  937  SER F C     
27888 O  O     . SER F 901  ? 1.43477297 1.12789059 1.02283168 -0.04359098 -0.07688725 0.21756285  937  SER F O     
27889 C  CB    . SER F 901  ? 1.43579483 1.14344883 1.03308845 -0.02044277 -0.10970756 0.24061848  937  SER F CB    
27890 O  OG    . SER F 901  ? 1.44435167 1.16006899 1.07029033 -0.00901712 -0.11024758 0.23362303  937  SER F OG    
27891 N  N     . GLU F 902  ? 1.38897610 1.11133873 1.01270461 -0.03047631 -0.08382801 0.20401621  938  GLU F N     
27892 C  CA    . GLU F 902  ? 1.37711179 1.09535789 1.01445282 -0.03202134 -0.07138847 0.19219124  938  GLU F CA    
27893 C  C     . GLU F 902  ? 1.37462199 1.09572828 0.99821949 -0.04545839 -0.06073220 0.18350591  938  GLU F C     
27894 O  O     . GLU F 902  ? 1.36547732 1.07591212 0.98858321 -0.05073402 -0.04985493 0.17974684  938  GLU F O     
27895 C  CB    . GLU F 902  ? 1.34345722 1.07622230 1.00786400 -0.02278165 -0.07217711 0.18200642  938  GLU F CB    
27896 C  CG    . GLU F 902  ? 1.34821010 1.07499957 1.02918994 -0.00873659 -0.07876949 0.18842082  938  GLU F CG    
27897 C  CD    . GLU F 902  ? 1.36761904 1.07078671 1.04965818 -0.00702835 -0.07286933 0.19174325  938  GLU F CD    
27898 O  OE1   . GLU F 902  ? 1.36732602 1.06269705 1.04574275 -0.01578712 -0.06184817 0.18503389  938  GLU F OE1   
27899 O  OE2   . GLU F 902  ? 1.37942433 1.07179391 1.06577599 0.00294122  -0.07941869 0.20132028  938  GLU F OE2   
27900 N  N     . THR F 903  ? 1.37599099 1.11165345 0.98888433 -0.05076637 -0.06403130 0.18032421  939  THR F N     
27901 C  CA    . THR F 903  ? 1.38262534 1.12107444 0.98051089 -0.06283575 -0.05431392 0.17220613  939  THR F CA    
27902 C  C     . THR F 903  ? 1.41840625 1.14022875 0.99239653 -0.07137488 -0.04932924 0.18104953  939  THR F C     
27903 O  O     . THR F 903  ? 1.42916441 1.14581227 0.99894166 -0.07891788 -0.03690276 0.17532608  939  THR F O     
27904 C  CB    . THR F 903  ? 1.39493239 1.14982700 0.98351467 -0.06685682 -0.05996534 0.16782270  939  THR F CB    
27905 O  OG1   . THR F 903  ? 1.37019444 1.13975978 0.98189658 -0.05811750 -0.06621875 0.16250017  939  THR F OG1   
27906 C  CG2   . THR F 903  ? 1.38771760 1.14606237 0.96470952 -0.07760221 -0.04863522 0.15655966  939  THR F CG2   
27907 N  N     . PHE F 904  ? 1.43970966 1.15391469 0.99856663 -0.07005745 -0.05899324 0.19542600  940  PHE F N     
27908 C  CA    . PHE F 904  ? 1.48299134 1.18084693 1.01831603 -0.07819378 -0.05447808 0.20501135  940  PHE F CA    
27909 C  C     . PHE F 904  ? 1.50032401 1.18162191 1.04552317 -0.07760364 -0.04567031 0.20631211  940  PHE F C     
27910 O  O     . PHE F 904  ? 1.51309466 1.18553519 1.04597390 -0.08716673 -0.03502130 0.20629624  940  PHE F O     
27911 C  CB    . PHE F 904  ? 1.51870573 1.21032858 1.03618431 -0.07621210 -0.06695990 0.22134227  940  PHE F CB    
27912 C  CG    . PHE F 904  ? 1.54442954 1.24499285 1.03670645 -0.08434007 -0.07112567 0.22252125  940  PHE F CG    
27913 C  CD1   . PHE F 904  ? 1.55904639 1.25478256 1.02721035 -0.09673751 -0.06130588 0.22079426  940  PHE F CD1   
27914 C  CD2   . PHE F 904  ? 1.56190109 1.27682066 1.05528152 -0.07961168 -0.08481384 0.22461714  940  PHE F CD2   
27915 C  CE1   . PHE F 904  ? 1.58672261 1.29017758 1.03062093 -0.10401473 -0.06526492 0.22089416  940  PHE F CE1   
27916 C  CE2   . PHE F 904  ? 1.59137344 1.31463861 1.06128180 -0.08758496 -0.08942159 0.22481544  940  PHE F CE2   
27917 C  CZ    . PHE F 904  ? 1.59433007 1.31107330 1.03874588 -0.09968412 -0.07963932 0.22272088  940  PHE F CZ    
27918 N  N     . PHE F 905  ? 1.52967978 1.20733011 1.09703112 -0.06656673 -0.05009042 0.20718570  941  PHE F N     
27919 C  CA    . PHE F 905  ? 1.53194022 1.19251442 1.10852659 -0.06591445 -0.04295986 0.20834783  941  PHE F CA    
27920 C  C     . PHE F 905  ? 1.49864054 1.16334867 1.08209956 -0.07377868 -0.02870433 0.19502281  941  PHE F C     
27921 O  O     . PHE F 905  ? 1.54771948 1.19939697 1.12560046 -0.08099014 -0.01983893 0.19717701  941  PHE F O     
27922 C  CB    . PHE F 905  ? 1.57058096 1.22640896 1.16913915 -0.05218495 -0.04994500 0.21026236  941  PHE F CB    
27923 C  CG    . PHE F 905  ? 1.63182735 1.26981688 1.24053550 -0.05199618 -0.04242457 0.20931384  941  PHE F CG    
27924 C  CD1   . PHE F 905  ? 1.66897357 1.28417683 1.26511288 -0.05461084 -0.04225525 0.22185121  941  PHE F CD1   
27925 C  CD2   . PHE F 905  ? 1.62144566 1.26511455 1.25079465 -0.05057080 -0.03511538 0.19578220  941  PHE F CD2   
27926 C  CE1   . PHE F 905  ? 1.66212952 1.26006770 1.26715028 -0.05555340 -0.03559361 0.22068720  941  PHE F CE1   
27927 C  CE2   . PHE F 905  ? 1.62550187 1.25293708 1.26323044 -0.05151623 -0.02864691 0.19452888  941  PHE F CE2   
27928 C  CZ    . PHE F 905  ? 1.65333724 1.25775397 1.27905214 -0.05427780 -0.02891538 0.20673227  941  PHE F CZ    
27929 N  N     . VAL F 906  ? 1.43283010 1.11606991 1.02808702 -0.07275346 -0.02652941 0.18178768  942  VAL F N     
27930 C  CA    . VAL F 906  ? 1.38362885 1.07177162 0.98788238 -0.07858254 -0.01356852 0.16922852  942  VAL F CA    
27931 C  C     . VAL F 906  ? 1.36482108 1.05634689 0.94800162 -0.09075021 -0.00506075 0.16728769  942  VAL F C     
27932 O  O     . VAL F 906  ? 1.32902062 1.02059770 0.91461515 -0.09740902 0.00696469  0.16069810  942  VAL F O     
27933 C  CB    . VAL F 906  ? 1.34855247 1.05329204 0.97550941 -0.07203029 -0.01354496 0.15581843  942  VAL F CB    
27934 C  CG1   . VAL F 906  ? 1.33893180 1.03918457 0.98798162 -0.06070133 -0.01846714 0.15595505  942  VAL F CG1   
27935 C  CG2   . VAL F 906  ? 1.36170435 1.08266354 0.98364860 -0.07065703 -0.02069263 0.15300965  942  VAL F CG2   
27936 N  N     . LEU F 907  ? 1.38298178 1.07803965 0.94549501 -0.09351052 -0.01129819 0.17282993  943  LEU F N     
27937 C  CA    . LEU F 907  ? 1.42524409 1.12182450 0.96479928 -0.10479549 -0.00331100 0.17159574  943  LEU F CA    
27938 C  C     . LEU F 907  ? 1.48496652 1.16479027 1.01079953 -0.11212412 0.00357411  0.18137583  943  LEU F C     
27939 O  O     . LEU F 907  ? 1.52096844 1.20097303 1.04215503 -0.12054667 0.01638053  0.17657274  943  LEU F O     
27940 C  CB    . LEU F 907  ? 1.43466711 1.13724720 0.95467305 -0.10544971 -0.01360377 0.17638369  943  LEU F CB    
27941 C  CG    . LEU F 907  ? 1.46116197 1.16559076 0.95376623 -0.11640102 -0.00738855 0.17511366  943  LEU F CG    
27942 C  CD1   . LEU F 907  ? 1.45380569 1.17172611 0.95285082 -0.11933717 0.00178515  0.15875129  943  LEU F CD1   
27943 C  CD2   . LEU F 907  ? 1.47558391 1.18262565 0.94892418 -0.11605373 -0.02070892 0.18318292  943  LEU F CD2   
27944 N  N     . THR F 908  ? 1.48123491 1.14691842 1.00192523 -0.10838731 -0.00505641 0.19529344  944  THR F N     
27945 C  CA    . THR F 908  ? 1.44214535 1.08976674 0.94682503 -0.11501193 -0.00116110 0.20760953  944  THR F CA    
27946 C  C     . THR F 908  ? 1.44213295 1.07821238 0.96466410 -0.11490577 0.00585691  0.20672870  944  THR F C     
27947 O  O     . THR F 908  ? 1.48638225 1.10748911 0.99820632 -0.12187563 0.01118509  0.21550789  944  THR F O     
27948 C  CB    . THR F 908  ? 1.42737007 1.06429148 0.91808391 -0.11043747 -0.01440913 0.22349516  944  THR F CB    
27949 O  OG1   . THR F 908  ? 1.38982296 1.02361798 0.90181160 -0.09800276 -0.02380504 0.22523268  944  THR F OG1   
27950 C  CG2   . THR F 908  ? 1.44172347 1.08951426 0.91240805 -0.11190712 -0.02213996 0.22555275  944  THR F CG2   
27951 N  N     . ASP F 909  ? 1.41655862 1.05915713 0.96551394 -0.10734279 0.00545264  0.19655508  945  ASP F N     
27952 C  CA    . ASP F 909  ? 1.40503263 1.03885329 0.97146708 -0.10802131 0.01248041  0.19322391  945  ASP F CA    
27953 C  C     . ASP F 909  ? 1.39297462 1.03270769 0.95718849 -0.11943637 0.02731280  0.18598205  945  ASP F C     
27954 O  O     . ASP F 909  ? 1.35111451 1.00667167 0.91140038 -0.12256669 0.03228304  0.17729531  945  ASP F O     
27955 C  CB    . ASP F 909  ? 1.40928054 1.05027437 1.00297582 -0.09722956 0.00858342  0.18331861  945  ASP F CB    
27956 C  CG    . ASP F 909  ? 1.42320752 1.05441189 1.03444314 -0.09761741 0.01452822  0.17961568  945  ASP F CG    
27957 O  OD1   . ASP F 909  ? 1.44884753 1.08665943 1.06588483 -0.10505550 0.02551938  0.17125398  945  ASP F OD1   
27958 O  OD2   . ASP F 909  ? 1.40612245 1.02312565 1.02484703 -0.09046165 0.00804815  0.18512365  945  ASP F OD2   
27959 N  N     . SER F 910  ? 1.43507791 1.06187809 1.00302827 -0.12527668 0.03423122  0.18946874  946  SER F N     
27960 C  CA    . SER F 910  ? 1.48642659 1.11792624 1.05293310 -0.13661604 0.04846243  0.18487522  946  SER F CA    
27961 C  C     . SER F 910  ? 1.48718596 1.13778341 1.07378817 -0.13489804 0.05497897  0.16853872  946  SER F C     
27962 O  O     . SER F 910  ? 1.45374012 1.11569405 1.03644681 -0.14204113 0.06562144  0.16257182  946  SER F O     
27963 C  CB    . SER F 910  ? 1.51502657 1.12858891 1.08222508 -0.14372401 0.05346154  0.19288994  946  SER F CB    
27964 O  OG    . SER F 910  ? 1.52699018 1.13104784 1.11489034 -0.13748240 0.04914580  0.19080397  946  SER F OG    
27965 N  N     . ASP F 911  ? 1.53052139 1.18468773 1.13824797 -0.12489313 0.04868155  0.16155805  947  ASP F N     
27966 C  CA    . ASP F 911  ? 1.53903174 1.20693827 1.16890061 -0.12340350 0.05491862  0.14765808  947  ASP F CA    
27967 C  C     . ASP F 911  ? 1.51490331 1.19723964 1.15527284 -0.11328050 0.04840205  0.13855846  947  ASP F C     
27968 O  O     . ASP F 911  ? 1.50694323 1.19367445 1.16819024 -0.10667954 0.04676581  0.13084561  947  ASP F O     
27969 C  CB    . ASP F 911  ? 1.58485270 1.24220526 1.23271632 -0.12258773 0.05552028  0.14699847  947  ASP F CB    
27970 C  CG    . ASP F 911  ? 1.67986023 1.32358050 1.31969237 -0.13389145 0.06269106  0.15521681  947  ASP F CG    
27971 O  OD1   . ASP F 911  ? 1.70438874 1.35747790 1.34425116 -0.14299488 0.07402487  0.15128776  947  ASP F OD1   
27972 O  OD2   . ASP F 911  ? 1.70028234 1.32404339 1.33371544 -0.13353264 0.05708252  0.16594639  947  ASP F OD2   
27973 N  N     . HIS F 912  ? 1.49073339 1.18067050 1.11615419 -0.11280878 0.04506862  0.13923173  948  HIS F N     
27974 C  CA    . HIS F 912  ? 1.44799769 1.15249670 1.08216834 -0.10501580 0.03968972  0.13057435  948  HIS F CA    
27975 C  C     . HIS F 912  ? 1.46896577 1.18499327 1.08783591 -0.11057631 0.04476510  0.12584479  948  HIS F C     
27976 O  O     . HIS F 912  ? 1.50599277 1.22985864 1.12000763 -0.10669494 0.03785106  0.12372709  948  HIS F O     
27977 C  CB    . HIS F 912  ? 1.45736670 1.15742683 1.09042501 -0.09588180 0.02547028  0.13762754  948  HIS F CB    
27978 C  CG    . HIS F 912  ? 1.45505571 1.14761424 1.10747409 -0.08715163 0.02014850  0.13828571  948  HIS F CG    
27979 N  ND1   . HIS F 912  ? 1.46710896 1.14236045 1.11527991 -0.08404313 0.01345718  0.14986432  948  HIS F ND1   
27980 C  CD2   . HIS F 912  ? 1.43952489 1.13904774 1.11487126 -0.08090872 0.02116449  0.12836681  948  HIS F CD2   
27981 C  CE1   . HIS F 912  ? 1.45048511 1.12147284 1.11808538 -0.07601020 0.01067667  0.14671133  948  HIS F CE1   
27982 N  NE2   . HIS F 912  ? 1.43882561 1.12514377 1.12315297 -0.07417099 0.01534758  0.13339829  948  HIS F NE2   
27983 N  N     . LYS F 913  ? 1.48315108 1.20019436 1.09455812 -0.11982624 0.05706251  0.12404567  949  LYS F N     
27984 C  CA    . LYS F 913  ? 1.50756168 1.23234963 1.10053039 -0.12576023 0.06302758  0.12067754  949  LYS F CA    
27985 C  C     . LYS F 913  ? 1.45781469 1.19853330 1.06267583 -0.12181056 0.06566034  0.10673734  949  LYS F C     
27986 O  O     . LYS F 913  ? 1.45590854 1.20269763 1.04629946 -0.12385921 0.06643046  0.10293696  949  LYS F O     
27987 C  CB    . LYS F 913  ? 1.53163743 1.25275338 1.11294520 -0.13633125 0.07591695  0.12373812  949  LYS F CB    
27988 C  CG    . LYS F 913  ? 1.56304550 1.26797330 1.12585890 -0.14177677 0.07352243  0.13860503  949  LYS F CG    
27989 C  CD    . LYS F 913  ? 1.57787585 1.27950418 1.11234689 -0.14416030 0.06795026  0.14566162  949  LYS F CD    
27990 C  CE    . LYS F 913  ? 1.59123969 1.27702343 1.10602498 -0.15064110 0.06764840  0.16069610  949  LYS F CE    
27991 N  NZ    . LYS F 913  ? 1.60574317 1.29165447 1.09013641 -0.15777770 0.07067849  0.16468693  949  LYS F NZ    
27992 N  N     . SER F 914  ? 1.42170715 1.16824532 1.05186272 -0.11632066 0.06682986  0.09926690  950  SER F N     
27993 C  CA    . SER F 914  ? 1.38229740 1.14318752 1.02458227 -0.11248756 0.06980785  0.08657242  950  SER F CA    
27994 C  C     . SER F 914  ? 1.33629084 1.10160208 0.97357339 -0.10719901 0.05909200  0.08526278  950  SER F C     
27995 O  O     . SER F 914  ? 1.30888009 1.08349001 0.94343531 -0.10737329 0.06163934  0.07684018  950  SER F O     
27996 C  CB    . SER F 914  ? 1.38629806 1.15183854 1.05537724 -0.10729189 0.07156613  0.08024981  950  SER F CB    
27997 O  OG    . SER F 914  ? 1.43042123 1.18933737 1.10923219 -0.10023388 0.06063156  0.08511869  950  SER F OG    
27998 N  N     . GLY F 915  ? 1.31398535 1.07234967 0.94999146 -0.10266875 0.04709084  0.09396347  951  GLY F N     
27999 C  CA    . GLY F 915  ? 1.30135989 1.06547570 0.93569374 -0.09737733 0.03592618  0.09363431  951  GLY F CA    
28000 C  C     . GLY F 915  ? 1.32460928 1.08637142 0.93167388 -0.10303969 0.03201635  0.09920999  951  GLY F C     
28001 O  O     . GLY F 915  ? 1.33207119 1.09924209 0.93537652 -0.10017323 0.02232024  0.09943034  951  GLY F O     
28002 N  N     . PHE F 916  ? 1.37418604 1.12835824 0.96217191 -0.11142101 0.03953841  0.10385871  952  PHE F N     
28003 C  CA    . PHE F 916  ? 1.42174888 1.17197776 0.98114705 -0.11743151 0.03625434  0.11021686  952  PHE F CA    
28004 C  C     . PHE F 916  ? 1.39299870 1.15357757 0.94537997 -0.11762390 0.03292149  0.10182459  952  PHE F C     
28005 O  O     . PHE F 916  ? 1.40516353 1.16675615 0.94755721 -0.11641340 0.02112340  0.10662594  952  PHE F O     
28006 C  CB    . PHE F 916  ? 1.43569279 1.17921162 0.97689545 -0.12695083 0.04840296  0.11305952  952  PHE F CB    
28007 C  CG    . PHE F 916  ? 1.43882179 1.17855287 0.94819218 -0.13388443 0.04682251  0.11839452  952  PHE F CG    
28008 C  CD1   . PHE F 916  ? 1.44383681 1.17323136 0.93712366 -0.13513316 0.03808532  0.13241345  952  PHE F CD1   
28009 C  CD2   . PHE F 916  ? 1.44396853 1.18990707 0.93865454 -0.13883278 0.05372158  0.10934079  952  PHE F CD2   
28010 C  CE1   . PHE F 916  ? 1.45774245 1.18385935 0.92042142 -0.14172554 0.03626993  0.13757056  952  PHE F CE1   
28011 C  CE2   . PHE F 916  ? 1.45374310 1.19559836 0.91734171 -0.14548460 0.05219387  0.11379293  952  PHE F CE2   
28012 C  CZ    . PHE F 916  ? 1.46119976 1.19367814 0.90858936 -0.14708929 0.04320724  0.12798692  952  PHE F CZ    
28013 N  N     . SER F 917  ? 1.33656406 1.10476756 0.89490199 -0.11909348 0.04308157  0.08939873  953  SER F N     
28014 C  CA    . SER F 917  ? 1.32954693 1.10534275 0.87948376 -0.12046880 0.04170444  0.08055873  953  SER F CA    
28015 C  C     . SER F 917  ? 1.35070097 1.13266206 0.91049218 -0.11417730 0.02691903  0.08153071  953  SER F C     
28016 O  O     . SER F 917  ? 1.33416533 1.11808407 0.87770921 -0.11694300 0.01900087  0.08241907  953  SER F O     
28017 C  CB    . SER F 917  ? 1.28215885 1.06465161 0.84368730 -0.12036270 0.05407673  0.06750524  953  SER F CB    
28018 O  OG    . SER F 917  ? 1.30585670 1.09151673 0.85182428 -0.12421077 0.05618879  0.05930634  953  SER F OG    
28019 N  N     . LYS F 918  ? 1.35647964 1.14175868 0.94263721 -0.10598023 0.02331106  0.08159876  954  LYS F N     
28020 C  CA    . LYS F 918  ? 1.33943605 1.13204396 0.93942732 -0.09884155 0.01058334  0.08258386  954  LYS F CA    
28021 C  C     . LYS F 918  ? 1.32485127 1.11234021 0.91509295 -0.09729172 -0.00204371 0.09615918  954  LYS F C     
28022 O  O     . LYS F 918  ? 1.29484534 1.08863413 0.88066745 -0.09626171 -0.01322370 0.09836224  954  LYS F O     
28023 C  CB    . LYS F 918  ? 1.34986401 1.14689445 0.97981644 -0.09033071 0.01186051  0.07855328  954  LYS F CB    
28024 C  CG    . LYS F 918  ? 1.35104227 1.15488434 0.99474752 -0.08990341 0.02238248  0.06573950  954  LYS F CG    
28025 C  CD    . LYS F 918  ? 1.35093927 1.16489553 0.99657458 -0.08949669 0.01912593  0.05741327  954  LYS F CD    
28026 C  CE    . LYS F 918  ? 1.33232331 1.15342855 0.99729413 -0.08613938 0.02704268  0.04614488  954  LYS F CE    
28027 N  NZ    . LYS F 918  ? 1.37959421 1.19736838 1.03946412 -0.09074344 0.04121533  0.04054834  954  LYS F NZ    
28028 N  N     . GLN F 919  ? 1.30411434 1.08023739 0.89141476 -0.09722050 -0.00043038 0.10555598  955  GLN F N     
28029 C  CA    . GLN F 919  ? 1.30402029 1.07315958 0.88236624 -0.09504339 -0.01155839 0.11945728  955  GLN F CA    
28030 C  C     . GLN F 919  ? 1.31140816 1.08204806 0.86334765 -0.10125047 -0.01836497 0.12352815  955  GLN F C     
28031 O  O     . GLN F 919  ? 1.29458785 1.06945848 0.84546173 -0.09752858 -0.03164411 0.13018799  955  GLN F O     
28032 C  CB    . GLN F 919  ? 1.32009673 1.07436609 0.89367294 -0.09699301 -0.00597053 0.12800811  955  GLN F CB    
28033 C  CG    . GLN F 919  ? 1.32603645 1.07725453 0.92537498 -0.09023367 -0.00247663 0.12596297  955  GLN F CG    
28034 C  CD    . GLN F 919  ? 1.37340093 1.11121809 0.96856850 -0.09511572 0.00682818  0.13046865  955  GLN F CD    
28035 O  OE1   . GLN F 919  ? 1.39651823 1.12764168 0.96991938 -0.10354711 0.01166848  0.13540688  955  GLN F OE1   
28036 N  NE2   . GLN F 919  ? 1.38720226 1.12110376 1.00314713 -0.09019437 0.00946676  0.12872344  955  GLN F NE2   
28037 N  N     . ALA F 920  ? 1.32430482 1.09201431 0.85520804 -0.11058556 -0.00907974 0.11931935  956  ALA F N     
28038 C  CA    . ALA F 920  ? 1.35032558 1.11802578 0.85264641 -0.11778875 -0.01390264 0.12198720  956  ALA F CA    
28039 C  C     . ALA F 920  ? 1.32692778 1.10732603 0.83336347 -0.11596853 -0.02436479 0.11649286  956  ALA F C     
28040 O  O     . ALA F 920  ? 1.32795119 1.11076307 0.82342428 -0.11615327 -0.03732564 0.12433298  956  ALA F O     
28041 C  CB    . ALA F 920  ? 1.37594306 1.13975799 0.85897422 -0.12696099 0.00008204  0.11508211  956  ALA F CB    
28042 N  N     . LEU F 921  ? 1.30582428 1.09449983 0.82849175 -0.11441255 -0.01875905 0.10342693  957  LEU F N     
28043 C  CA    . LEU F 921  ? 1.28926611 1.09008110 0.81890333 -0.11310522 -0.02730497 0.09713870  957  LEU F CA    
28044 C  C     . LEU F 921  ? 1.27697837 1.08430719 0.81942356 -0.10574295 -0.04292939 0.10682261  957  LEU F C     
28045 O  O     . LEU F 921  ? 1.27393913 1.08779502 0.80620372 -0.10808503 -0.05457496 0.10990819  957  LEU F O     
28046 C  CB    . LEU F 921  ? 1.23429012 1.04141271 0.78583574 -0.11004740 -0.01841626 0.08385775  957  LEU F CB    
28047 C  CG    . LEU F 921  ? 1.21117008 1.01705253 0.74849653 -0.11751746 -0.00743533 0.07180319  957  LEU F CG    
28048 C  CD1   . LEU F 921  ? 1.17611289 0.98723471 0.73641264 -0.11342074 0.00175162  0.06012470  957  LEU F CD1   
28049 C  CD2   . LEU F 921  ? 1.21744144 1.02746916 0.73649424 -0.12350908 -0.01624997 0.06919378  957  LEU F CD2   
28050 N  N     . LEU F 922  ? 1.24511218 1.05081010 0.80989093 -0.09687974 -0.04286990 0.11126900  958  LEU F N     
28051 C  CA    . LEU F 922  ? 1.24241590 1.05414498 0.82247454 -0.08805951 -0.05610122 0.12003133  958  LEU F CA    
28052 C  C     . LEU F 922  ? 1.29864597 1.10606074 0.85759431 -0.09024350 -0.06703083 0.13364892  958  LEU F C     
28053 O  O     . LEU F 922  ? 1.30698252 1.12443960 0.86665523 -0.08821893 -0.08019897 0.13837565  958  LEU F O     
28054 C  CB    . LEU F 922  ? 1.19698071 1.00367010 0.80027318 -0.07891258 -0.05196754 0.12204701  958  LEU F CB    
28055 C  CG    . LEU F 922  ? 1.19573665 1.00645816 0.81533688 -0.06826342 -0.06411025 0.13154246  958  LEU F CG    
28056 C  CD1   . LEU F 922  ? 1.18437541 1.01312041 0.81683785 -0.06495998 -0.07362491 0.12803641  958  LEU F CD1   
28057 C  CD2   . LEU F 922  ? 1.18435550 0.98869181 0.82567447 -0.05981596 -0.05848094 0.13109854  958  LEU F CD2   
28058 N  N     . LEU F 923  ? 1.33875954 1.13188314 0.87866277 -0.09483789 -0.06139346 0.14006914  959  LEU F N     
28059 C  CA    . LEU F 923  ? 1.37020862 1.15715396 0.88795370 -0.09722228 -0.07058620 0.15383278  959  LEU F CA    
28060 C  C     . LEU F 923  ? 1.38414121 1.17934489 0.88040769 -0.10498965 -0.07831009 0.15208070  959  LEU F C     
28061 O  O     . LEU F 923  ? 1.38930666 1.18991947 0.87973350 -0.10329738 -0.09257012 0.16159759  959  LEU F O     
28062 C  CB    . LEU F 923  ? 1.39676368 1.16693211 0.89691257 -0.10272080 -0.06003546 0.15864274  959  LEU F CB    
28063 C  CG    . LEU F 923  ? 1.43613124 1.19543445 0.92318600 -0.10100274 -0.06793723 0.17563914  959  LEU F CG    
28064 C  CD1   . LEU F 923  ? 1.41548133 1.17408276 0.92840266 -0.08862931 -0.07467864 0.18221974  959  LEU F CD1   
28065 C  CD2   . LEU F 923  ? 1.46204424 1.20525753 0.93240988 -0.10773483 -0.05583963 0.17927907  959  LEU F CD2   
28066 N  N     . MET F 924  ? 1.38539577 1.18155277 0.86993551 -0.11340949 -0.06907283 0.13976508  960  MET F N     
28067 C  CA    . MET F 924  ? 1.41820335 1.22131824 0.88270938 -0.12134652 -0.07560342 0.13565809  960  MET F CA    
28068 C  C     . MET F 924  ? 1.42533994 1.24469852 0.90771031 -0.11639383 -0.08997852 0.13578790  960  MET F C     
28069 O  O     . MET F 924  ? 1.45515370 1.28044009 0.92551351 -0.11838286 -0.10377195 0.14344068  960  MET F O     
28070 C  CB    . MET F 924  ? 1.41149843 1.21356440 0.86783040 -0.12879029 -0.06256644 0.12006333  960  MET F CB    
28071 C  CG    . MET F 924  ? 1.44797349 1.23635626 0.88244712 -0.13530028 -0.04865972 0.11963600  960  MET F CG    
28072 S  SD    . MET F 924  ? 1.46781266 1.25567102 0.89613783 -0.14192338 -0.03251902 0.10096186  960  MET F SD    
28073 C  CE    . MET F 924  ? 1.43411016 1.22605169 0.83412325 -0.15096882 -0.04302767 0.09738630  960  MET F CE    
28074 N  N     . LYS F 925  ? 1.40767264 1.23499167 0.91919005 -0.10997981 -0.08672267 0.12769873  961  LYS F N     
28075 C  CA    . LYS F 925  ? 1.38898754 1.23294139 0.92052448 -0.10524464 -0.09837814 0.12681513  961  LYS F CA    
28076 C  C     . LYS F 925  ? 1.38836098 1.23711109 0.92491531 -0.09816588 -0.11321099 0.14228036  961  LYS F C     
28077 O  O     . LYS F 925  ? 1.40661621 1.26745176 0.93986857 -0.09986199 -0.12669131 0.14610010  961  LYS F O     
28078 C  CB    . LYS F 925  ? 1.36157036 1.21146917 0.92438066 -0.09799038 -0.09138879 0.11781015  961  LYS F CB    
28079 C  CG    . LYS F 925  ? 1.40813923 1.25131762 0.96999955 -0.10224746 -0.07506591 0.10434424  961  LYS F CG    
28080 C  CD    . LYS F 925  ? 1.44125009 1.28995466 0.99458694 -0.11041476 -0.07348051 0.09213569  961  LYS F CD    
28081 C  CE    . LYS F 925  ? 1.48378468 1.32486308 1.00240672 -0.12174918 -0.07264239 0.09077936  961  LYS F CE    
28082 N  NZ    . LYS F 925  ? 1.48356414 1.33316982 0.98939443 -0.12649307 -0.08835113 0.09559633  961  LYS F NZ    
28083 N  N     . LEU F 926  ? 1.35414720 1.19323742 0.89866143 -0.09031508 -0.11083382 0.15124837  962  LEU F N     
28084 C  CA    . LEU F 926  ? 1.32948625 1.17085314 0.87924361 -0.08219609 -0.12383093 0.16639258  962  LEU F CA    
28085 C  C     . LEU F 926  ? 1.35850787 1.19975626 0.87930650 -0.08934127 -0.13469735 0.17577189  962  LEU F C     
28086 O  O     . LEU F 926  ? 1.33510733 1.18968737 0.85950011 -0.08671616 -0.14956537 0.18281339  962  LEU F O     
28087 C  CB    . LEU F 926  ? 1.30968857 1.13556421 0.86687839 -0.07467677 -0.11728203 0.17348513  962  LEU F CB    
28088 C  CG    . LEU F 926  ? 1.26965129 1.09615433 0.85629225 -0.06645352 -0.10864434 0.16562240  962  LEU F CG    
28089 C  CD1   . LEU F 926  ? 1.27906299 1.08708191 0.86701834 -0.06291892 -0.09967751 0.17007992  962  LEU F CD1   
28090 C  CD2   . LEU F 926  ? 1.25114679 1.09274387 0.86401302 -0.05541636 -0.11908775 0.16861100  962  LEU F CD2   
28091 N  N     . ILE F 927  ? 1.39725661 1.22461009 0.88926411 -0.09867170 -0.12719104 0.17560464  963  ILE F N     
28092 C  CA    . ILE F 927  ? 1.46061885 1.28652883 0.92196459 -0.10618655 -0.13653420 0.18413146  963  ILE F CA    
28093 C  C     . ILE F 927  ? 1.48345590 1.32556558 0.93959880 -0.11275162 -0.14612700 0.17733987  963  ILE F C     
28094 O  O     . ILE F 927  ? 1.50219834 1.35341716 0.95067155 -0.11312900 -0.16161473 0.18673493  963  ILE F O     
28095 C  CB    . ILE F 927  ? 1.48094642 1.28938949 0.91217935 -0.11545940 -0.12475876 0.18370475  963  ILE F CB    
28096 C  CG1   . ILE F 927  ? 1.47739077 1.26999903 0.91241270 -0.10969804 -0.11807793 0.19343960  963  ILE F CG1   
28097 C  CG2   . ILE F 927  ? 1.51131511 1.31968427 0.90849590 -0.12451140 -0.13418746 0.19022782  963  ILE F CG2   
28098 C  CD1   . ILE F 927  ? 1.48542976 1.26255250 0.89839047 -0.11821412 -0.10317250 0.19075370  963  ILE F CD1   
28099 N  N     . SER F 928  ? 1.47537684 1.32092381 0.93666244 -0.11773016 -0.13709968 0.16129613  964  SER F N     
28100 C  CA    . SER F 928  ? 1.45543611 1.31485188 0.91351676 -0.12453479 -0.14499524 0.15329808  964  SER F CA    
28101 C  C     . SER F 928  ? 1.45091081 1.32918072 0.93142867 -0.11728084 -0.16152425 0.16091068  964  SER F C     
28102 O  O     . SER F 928  ? 1.50272560 1.39107811 0.97080958 -0.12250438 -0.17544582 0.16536000  964  SER F O     
28103 C  CB    . SER F 928  ? 1.40710568 1.26668549 0.87319970 -0.12844661 -0.13257259 0.13580513  964  SER F CB    
28104 O  OG    . SER F 928  ? 1.38616800 1.25712085 0.88735116 -0.11965889 -0.13290130 0.13208951  964  SER F OG    
28105 N  N     . LEU F 929  ? 1.39158070 1.27475274 0.90445465 -0.10515617 -0.16010286 0.16297166  965  LEU F N     
28106 C  CA    . LEU F 929  ? 1.36342204 1.26581585 0.90099478 -0.09709017 -0.17395721 0.16937371  965  LEU F CA    
28107 C  C     . LEU F 929  ? 1.39351869 1.30081010 0.91762912 -0.09628096 -0.19033808 0.18536496  965  LEU F C     
28108 O  O     . LEU F 929  ? 1.40229869 1.32862914 0.93580556 -0.09547454 -0.20467557 0.18944165  965  LEU F O     
28109 C  CB    . LEU F 929  ? 1.33546698 1.23758447 0.90494788 -0.08303903 -0.16847700 0.17127967  965  LEU F CB    
28110 C  CG    . LEU F 929  ? 1.28589022 1.19606698 0.88278413 -0.07953890 -0.16038620 0.15856656  965  LEU F CG    
28111 C  CD1   . LEU F 929  ? 1.29466772 1.19683254 0.87989008 -0.08960869 -0.14705898 0.14315927  965  LEU F CD1   
28112 C  CD2   . LEU F 929  ? 1.24869454 1.15258360 0.86894107 -0.06645358 -0.15348949 0.16154106  965  LEU F CD2   
28113 N  N     . VAL F 930  ? 1.42769599 1.31837392 0.92971551 -0.09682869 -0.18836504 0.19481777  966  VAL F N     
28114 C  CA    . VAL F 930  ? 1.46069896 1.35480857 0.94965959 -0.09517521 -0.20376325 0.21115594  966  VAL F CA    
28115 C  C     . VAL F 930  ? 1.47969496 1.37365842 0.93314415 -0.10951914 -0.20974272 0.21004212  966  VAL F C     
28116 O  O     . VAL F 930  ? 1.47462487 1.38230968 0.92190492 -0.11141822 -0.22619946 0.21800597  966  VAL F O     
28117 C  CB    . VAL F 930  ? 1.49374342 1.37067008 0.97961122 -0.08673260 -0.20075038 0.22451615  966  VAL F CB    
28118 C  CG1   . VAL F 930  ? 1.52816176 1.40480256 0.99269605 -0.08714181 -0.21530744 0.24153589  966  VAL F CG1   
28119 C  CG2   . VAL F 930  ? 1.45804358 1.33706403 0.97930592 -0.07156122 -0.19849499 0.22708654  966  VAL F CG2   
28120 N  N     . TYR F 931  ? 1.50940156 1.38827658 0.93958020 -0.11947115 -0.19631080 0.20003849  967  TYR F N     
28121 C  CA    . TYR F 931  ? 1.57977140 1.45408773 0.97197765 -0.13263594 -0.19979714 0.19946507  967  TYR F CA    
28122 C  C     . TYR F 931  ? 1.59516549 1.48117518 0.98261529 -0.14298339 -0.20316164 0.18564846  967  TYR F C     
28123 O  O     . TYR F 931  ? 1.63329625 1.51711845 0.98922408 -0.15448457 -0.20764785 0.18386219  967  TYR F O     
28124 C  CB    . TYR F 931  ? 1.60318089 1.45515990 0.96985906 -0.13797833 -0.18412748 0.19748855  967  TYR F CB    
28125 C  CG    . TYR F 931  ? 1.65599942 1.49609637 1.01065481 -0.13329852 -0.18665837 0.21468942  967  TYR F CG    
28126 C  CD1   . TYR F 931  ? 1.65494919 1.48798060 1.03224707 -0.12149952 -0.18186066 0.22199196  967  TYR F CD1   
28127 C  CD2   . TYR F 931  ? 1.69630957 1.53219914 1.01659751 -0.14062729 -0.19495063 0.22421139  967  TYR F CD2   
28128 C  CE1   . TYR F 931  ? 1.67020965 1.49028230 1.03580880 -0.11752384 -0.18399224 0.23804140  967  TYR F CE1   
28129 C  CE2   . TYR F 931  ? 1.70217943 1.52662444 1.01074815 -0.13637167 -0.19778305 0.24106522  967  TYR F CE2   
28130 C  CZ    . TYR F 931  ? 1.68573618 1.50170362 1.01722372 -0.12487746 -0.19202991 0.24793422  967  TYR F CZ    
28131 O  OH    . TYR F 931  ? 1.70770490 1.51052153 1.02751923 -0.12080663 -0.19464768 0.26479664  967  TYR F OH    
28132 N  N     . ASP F 932  ? 1.57083023 1.46811390 0.98841590 -0.13920428 -0.20068021 0.17581679  968  ASP F N     
28133 C  CA    . ASP F 932  ? 1.57181382 1.48157358 0.98950636 -0.14817317 -0.20564607 0.16399261  968  ASP F CA    
28134 C  C     . ASP F 932  ? 1.58207238 1.51558399 1.02218676 -0.14346239 -0.22404669 0.17209768  968  ASP F C     
28135 O  O     . ASP F 932  ? 1.61156344 1.55871403 1.05695021 -0.15021282 -0.23052712 0.16411567  968  ASP F O     
28136 C  CB    . ASP F 932  ? 1.53932750 1.44508839 0.97202063 -0.14905864 -0.18993708 0.14691769  968  ASP F CB    
28137 C  CG    . ASP F 932  ? 1.56392252 1.44972825 0.97113198 -0.15684640 -0.17307337 0.13612786  968  ASP F CG    
28138 O  OD1   . ASP F 932  ? 1.58277893 1.45962310 0.95536268 -0.16576165 -0.17451738 0.13792506  968  ASP F OD1   
28139 O  OD2   . ASP F 932  ? 1.55690765 1.43685198 0.97918546 -0.15375283 -0.15839872 0.12597075  968  ASP F OD2   
28140 N  N     . ASN F 933  ? 1.57426810 1.51235271 1.02771449 -0.13188061 -0.23204669 0.18802361  969  ASN F N     
28141 C  CA    . ASN F 933  ? 1.55622053 1.51746798 1.03420484 -0.12464951 -0.24868193 0.19775678  969  ASN F CA    
28142 C  C     . ASN F 933  ? 1.53635359 1.51244235 1.04916406 -0.12073222 -0.24567382 0.18782306  969  ASN F C     
28143 O  O     . ASN F 933  ? 1.52169442 1.51831794 1.04487252 -0.12474455 -0.25753650 0.18649016  969  ASN F O     
28144 C  CB    . ASN F 933  ? 1.59177804 1.56673837 1.05020595 -0.13431752 -0.26714453 0.20329952  969  ASN F CB    
28145 C  CG    . ASN F 933  ? 1.63679266 1.60539985 1.07181025 -0.13278769 -0.27637857 0.21980198  969  ASN F CG    
28146 O  OD1   . ASN F 933  ? 1.64574671 1.60358846 1.08615851 -0.12195102 -0.27200356 0.22999531  969  ASN F OD1   
28147 N  ND2   . ASN F 933  ? 1.66656792 1.64402056 1.07844388 -0.14288697 -0.29112566 0.22362475  969  ASN F ND2   
28148 N  N     . LYS F 934  ? 1.55750942 1.52362549 1.08836949 -0.11319429 -0.22999462 0.18123379  970  LYS F N     
28149 C  CA    . LYS F 934  ? 1.50643992 1.48509455 1.06982493 -0.10875095 -0.22573893 0.17213701  970  LYS F CA    
28150 C  C     . LYS F 934  ? 1.48621356 1.47503042 1.08232415 -0.09213209 -0.22939874 0.18265827  970  LYS F C     
28151 O  O     . LYS F 934  ? 1.45760858 1.45779467 1.08291471 -0.08620493 -0.22619875 0.17725219  970  LYS F O     
28152 C  CB    . LYS F 934  ? 1.49564636 1.45888329 1.05871153 -0.11166590 -0.20650925 0.15667769  970  LYS F CB    
28153 C  CG    . LYS F 934  ? 1.51051855 1.46152723 1.04208648 -0.12670124 -0.20015436 0.14495605  970  LYS F CG    
28154 C  CD    . LYS F 934  ? 1.51093221 1.45061564 1.04782367 -0.12823775 -0.18199129 0.12953125  970  LYS F CD    
28155 C  CE    . LYS F 934  ? 1.51103330 1.42897964 1.03489602 -0.12618133 -0.16671251 0.12851712  970  LYS F CE    
28156 N  NZ    . LYS F 934  ? 1.50530601 1.41262913 1.02339888 -0.13227469 -0.15109023 0.11255290  970  LYS F NZ    
28157 N  N     . ILE F 935  ? 1.52143538 1.50504255 1.11175513 -0.08446964 -0.23552135 0.19760212  971  ILE F N     
28158 C  CA    . ILE F 935  ? 1.52539992 1.51748490 1.14413834 -0.06814435 -0.24014173 0.20872849  971  ILE F CA    
28159 C  C     . ILE F 935  ? 1.56446064 1.57765889 1.18637753 -0.06626149 -0.26011413 0.22201034  971  ILE F C     
28160 O  O     . ILE F 935  ? 1.58799696 1.59595609 1.18500757 -0.07021049 -0.26871285 0.23185760  971  ILE F O     
28161 C  CB    . ILE F 935  ? 1.52502286 1.49476480 1.13772047 -0.05916627 -0.23244657 0.21685255  971  ILE F CB    
28162 C  CG1   . ILE F 935  ? 1.51878190 1.46581745 1.12152052 -0.06319283 -0.21348608 0.20547186  971  ILE F CG1   
28163 C  CG2   . ILE F 935  ? 1.50645375 1.48440027 1.15027225 -0.04179797 -0.23622561 0.22626431  971  ILE F CG2   
28164 C  CD1   . ILE F 935  ? 1.46196163 1.41330671 1.08935070 -0.06053201 -0.20239024 0.19184522  971  ILE F CD1   
28165 N  N     . SER F 936  ? 1.57900238 1.61630559 1.23204589 -0.05968573 -0.26719639 0.22296175  972  SER F N     
28166 C  CA    . SER F 936  ? 1.60370493 1.66579700 1.26175809 -0.06047760 -0.28638649 0.23310560  972  SER F CA    
28167 C  C     . SER F 936  ? 1.63224173 1.69996858 1.30441535 -0.04427483 -0.29556149 0.25102392  972  SER F C     
28168 O  O     . SER F 936  ? 1.67974925 1.76934707 1.35881901 -0.04253542 -0.31209558 0.26160794  972  SER F O     
28169 C  CB    . SER F 936  ? 1.59685755 1.68364263 1.27906382 -0.06412324 -0.28985065 0.22479525  972  SER F CB    
28170 O  OG    . SER F 936  ? 1.59136856 1.67802548 1.30206966 -0.05443428 -0.27719665 0.21761857  972  SER F OG    
28171 N  N     . VAL F 937  ? 1.60720754 1.65483356 1.28316343 -0.03271537 -0.28499678 0.25441033  973  VAL F N     
28172 C  CA    . VAL F 937  ? 1.58291876 1.63346291 1.27468228 -0.01580510 -0.29186267 0.27026635  973  VAL F CA    
28173 C  C     . VAL F 937  ? 1.58682156 1.60800350 1.25401723 -0.01347067 -0.28668374 0.27800682  973  VAL F C     
28174 O  O     . VAL F 937  ? 1.55945587 1.55833817 1.21174753 -0.01955571 -0.27220142 0.26848131  973  VAL F O     
28175 C  CB    . VAL F 937  ? 1.54231548 1.60148442 1.27213919 -0.00086907 -0.28502968 0.26732287  973  VAL F CB    
28176 C  CG1   . VAL F 937  ? 1.51039898 1.54485130 1.24109209 0.00193517  -0.26581883 0.25688770  973  VAL F CG1   
28177 C  CG2   . VAL F 937  ? 1.55220950 1.62188363 1.30217326 0.01681027  -0.29516706 0.28377047  973  VAL F CG2   
28178 N  N     . PRO F 938  ? 1.60066414 1.62133932 1.26227796 -0.00532655 -0.29845133 0.29571649  974  PRO F N     
28179 C  CA    . PRO F 938  ? 1.61750269 1.60954416 1.25784171 -0.00201978 -0.29347822 0.30451435  974  PRO F CA    
28180 C  C     . PRO F 938  ? 1.61280465 1.58514965 1.26870704 0.00856497  -0.27751565 0.29974782  974  PRO F C     
28181 O  O     . PRO F 938  ? 1.61354315 1.59638119 1.30101097 0.02122514  -0.27598649 0.29850537  974  PRO F O     
28182 C  CB    . PRO F 938  ? 1.60588074 1.60595226 1.24720705 0.00842402  -0.31013769 0.32495031  974  PRO F CB    
28183 C  CG    . PRO F 938  ? 1.58362257 1.61767018 1.25678706 0.01512234  -0.32134044 0.32617411  974  PRO F CG    
28184 C  CD    . PRO F 938  ? 1.58026528 1.62794232 1.25503016 0.00061342  -0.31737882 0.30874634  974  PRO F CD    
28185 N  N     . LEU F 939  ? 1.62067962 1.56493878 1.25356662 0.00272994  -0.26568237 0.29698637  975  LEU F N     
28186 C  CA    . LEU F 939  ? 1.60565794 1.52929235 1.24929380 0.00977224  -0.24996015 0.29116887  975  LEU F CA    
28187 C  C     . LEU F 939  ? 1.63801122 1.54429293 1.28357065 0.02364889  -0.25187173 0.30641183  975  LEU F C     
28188 O  O     . LEU F 939  ? 1.62334955 1.51158619 1.27840042 0.03056359  -0.24020427 0.30306229  975  LEU F O     
28189 C  CB    . LEU F 939  ? 1.59023368 1.49472344 1.21055961 -0.00445582 -0.23553927 0.27917436  975  LEU F CB    
28190 C  CG    . LEU F 939  ? 1.55005026 1.46717191 1.17435932 -0.01532862 -0.22921430 0.26131114  975  LEU F CG    
28191 C  CD1   . LEU F 939  ? 1.52712440 1.42381251 1.13384771 -0.02572518 -0.21274740 0.24963289  975  LEU F CD1   
28192 C  CD2   . LEU F 939  ? 1.49189413 1.42613637 1.15256953 -0.00566407 -0.22738172 0.25393459  975  LEU F CD2   
28193 N  N     . TYR F 940  ? 1.67827654 1.58935499 1.31415820 0.02736396  -0.26668075 0.32301924  976  TYR F N     
28194 C  CA    . TYR F 940  ? 1.70717120 1.60157025 1.34364986 0.04088594  -0.26996416 0.33905154  976  TYR F CA    
28195 C  C     . TYR F 940  ? 1.73811865 1.65079665 1.40748930 0.05905190  -0.27888218 0.34644550  976  TYR F C     
28196 O  O     . TYR F 940  ? 1.72347832 1.66417885 1.41219175 0.05947210  -0.28456610 0.34103841  976  TYR F O     
28197 C  CB    . TYR F 940  ? 1.73336411 1.61825740 1.33775926 0.03514102  -0.27974302 0.35425738  976  TYR F CB    
28198 C  CG    . TYR F 940  ? 1.74008667 1.64925849 1.33216703 0.02541041  -0.29431078 0.35689032  976  TYR F CG    
28199 C  CD1   . TYR F 940  ? 1.74666214 1.65693915 1.31510043 0.00697683  -0.29049423 0.34570700  976  TYR F CD1   
28200 C  CD2   . TYR F 940  ? 1.75611341 1.68729854 1.35998392 0.03441740  -0.31192377 0.37021947  976  TYR F CD2   
28201 C  CE1   . TYR F 940  ? 1.76698172 1.69810939 1.32245779 -0.00300349 -0.30380723 0.34697679  976  TYR F CE1   
28202 C  CE2   . TYR F 940  ? 1.78124070 1.73529124 1.37347150 0.02432760  -0.32592905 0.37222001  976  TYR F CE2   
28203 C  CZ    . TYR F 940  ? 1.78066921 1.73385000 1.34775972 0.00523121  -0.32198757 0.36040643  976  TYR F CZ    
28204 O  OH    . TYR F 940  ? 1.79327929 1.76815057 1.34864163 -0.00480922 -0.33622184 0.36193663  976  TYR F OH    
28205 N  N     . GLN F 941  ? 1.79370832 1.68988669 1.46904874 0.07389519  -0.27963498 0.35882905  977  GLN F N     
28206 C  CA    . GLN F 941  ? 1.81352830 1.72377348 1.52092338 0.09315807  -0.28575349 0.36542085  977  GLN F CA    
28207 C  C     . GLN F 941  ? 1.93860424 1.86571717 1.64475811 0.09983845  -0.30484557 0.38391733  977  GLN F C     
28208 O  O     . GLN F 941  ? 2.00112581 1.92302930 1.71858740 0.11662584  -0.31022695 0.39753225  977  GLN F O     
28209 C  CB    . GLN F 941  ? 1.72973573 1.61410403 1.44874382 0.10756412  -0.27558327 0.36701337  977  GLN F CB    
28210 C  CG    . GLN F 941  ? 1.65234232 1.53139377 1.38721406 0.10690305  -0.25944105 0.34865713  977  GLN F CG    
28211 C  CD    . GLN F 941  ? 1.64772940 1.50608516 1.35832262 0.09006244  -0.24697778 0.33800966  977  GLN F CD    
28212 O  OE1   . GLN F 941  ? 1.59071827 1.45777631 1.30403709 0.07984027  -0.23905005 0.32233149  977  GLN F OE1   
28213 N  NE2   . GLN F 941  ? 1.69298112 1.52362466 1.37991214 0.08731887  -0.24492377 0.34696388  977  GLN F NE2   
28214 N  N     . GLU F 942  ? 2.01255012 1.95950484 1.70426488 0.08636008  -0.31504184 0.38402429  978  GLU F N     
28215 C  CA    . GLU F 942  ? 1.99822044 1.97280228 1.69576073 0.09064361  -0.33430701 0.39742029  978  GLU F CA    
28216 C  C     . GLU F 942  ? 2.02459311 1.98469663 1.70424438 0.09770199  -0.34452510 0.41827503  978  GLU F C     
28217 O  O     . GLU F 942  ? 2.02550960 2.00698471 1.70448709 0.09943505  -0.36151701 0.43069649  978  GLU F O     
28218 C  CB    . GLU F 942  ? 1.96314478 1.96472192 1.70126176 0.10665710  -0.33883175 0.39808184  978  GLU F CB    
28219 C  CG    . GLU F 942  ? 1.89619017 1.91577756 1.65489435 0.10091785  -0.33033589 0.37918133  978  GLU F CG    
28220 C  CD    . GLU F 942  ? 1.88921094 1.93034351 1.63633859 0.08190473  -0.33671683 0.37110183  978  GLU F CD    
28221 O  OE1   . GLU F 942  ? 1.94514823 2.00464725 1.68456030 0.07859794  -0.35327715 0.38211673  978  GLU F OE1   
28222 O  OE2   . GLU F 942  ? 1.84531593 1.88481641 1.59140253 0.07064294  -0.32540879 0.35384804  978  GLU F OE2   
28223 N  N     . ALA F 943  ? 2.02866101 1.95363271 1.69414449 0.10140193  -0.33491796 0.42256156  979  ALA F N     
28224 C  CA    . ALA F 943  ? 2.06200552 1.97222269 1.71355557 0.11026707  -0.34438676 0.44341835  979  ALA F CA    
28225 C  C     . ALA F 943  ? 2.11142802 1.98734033 1.72644651 0.09873661  -0.33626378 0.44562048  979  ALA F C     
28226 O  O     . ALA F 943  ? 2.18906307 2.05783081 1.77990770 0.09663543  -0.34623140 0.46125627  979  ALA F O     
28227 C  CB    . ALA F 943  ? 2.03572512 1.93974137 1.71471691 0.13329309  -0.34411567 0.45208228  979  ALA F CB    
28228 N  N     . GLU F 944  ? 2.08662367 1.94271612 1.69817185 0.09122249  -0.31833118 0.43027997  980  GLU F N     
28229 C  CA    . GLU F 944  ? 2.08556557 1.90850031 1.66638196 0.08105844  -0.30820566 0.43143764  980  GLU F CA    
28230 C  C     . GLU F 944  ? 2.09475660 1.92106318 1.64005303 0.06460480  -0.31582063 0.43667543  980  GLU F C     
28231 O  O     . GLU F 944  ? 2.09294629 1.89695621 1.61133552 0.06142778  -0.31648850 0.44894767  980  GLU F O     
28232 C  CB    . GLU F 944  ? 2.04222393 1.84984279 1.62674665 0.07377999  -0.28854775 0.41244081  980  GLU F CB    
28233 C  CG    . GLU F 944  ? 1.98904109 1.82182515 1.59697056 0.07105700  -0.28446645 0.39414844  980  GLU F CG    
28234 C  CD    . GLU F 944  ? 1.94943142 1.76863170 1.57207048 0.07153982  -0.26661709 0.37792796  980  GLU F CD    
28235 O  OE1   . GLU F 944  ? 1.92178130 1.75397885 1.54977107 0.06206905  -0.25992733 0.36153454  980  GLU F OE1   
28236 O  OE2   . GLU F 944  ? 1.94057608 1.73644221 1.57001948 0.08182289  -0.25990602 0.38180569  980  GLU F OE2   
28237 N  N     . VAL F 945  ? 2.07483387 1.92862129 1.61983836 0.05401427  -0.32136565 0.42712635  981  VAL F N     
28238 C  CA    . VAL F 945  ? 2.07435560 1.93219066 1.58523011 0.03670449  -0.32708135 0.42814276  981  VAL F CA    
28239 C  C     . VAL F 945  ? 2.07734680 1.96664405 1.59230387 0.03869205  -0.34781295 0.43755153  981  VAL F C     
28240 O  O     . VAL F 945  ? 2.04933882 1.96297383 1.59634781 0.04860912  -0.35403961 0.43551821  981  VAL F O     
28241 C  CB    . VAL F 945  ? 2.04568195 1.90452027 1.54781604 0.01971353  -0.31383342 0.40672836  981  VAL F CB    
28242 C  CG1   . VAL F 945  ? 2.05546737 1.91561484 1.51997757 0.00171562  -0.31810662 0.40664285  981  VAL F CG1   
28243 C  CG2   . VAL F 945  ? 2.04175234 1.87292695 1.54458201 0.01873184  -0.29373214 0.39717597  981  VAL F CG2   
28244 N  N     . PRO F 946  ? 2.09375620 1.98444092 1.57679510 0.02944248  -0.35942745 0.44860318  982  PRO F N     
28245 C  CA    . PRO F 946  ? 2.09687233 2.01829958 1.58204818 0.02994778  -0.38023478 0.45777443  982  PRO F CA    
28246 C  C     . PRO F 946  ? 2.08442211 2.03730607 1.59155524 0.02449428  -0.38282457 0.44204459  982  PRO F C     
28247 O  O     . PRO F 946  ? 2.08824372 2.03845072 1.59171176 0.01238329  -0.37033349 0.42339191  982  PRO F O     
28248 C  CB    . PRO F 946  ? 2.09719682 2.01085663 1.53763556 0.01391274  -0.38597009 0.46366662  982  PRO F CB    
28249 C  CG    . PRO F 946  ? 2.11280751 1.98908830 1.53295219 0.01473995  -0.37319696 0.46983722  982  PRO F CG    
28250 C  CD    . PRO F 946  ? 2.09263229 1.95602977 1.53582382 0.01831996  -0.35369810 0.45388153  982  PRO F CD    
28251 N  N     . GLN F 947  ? 2.06838584 2.05109096 1.59874988 0.03381395  -0.39924049 0.45051089  983  GLN F N     
28252 C  CA    . GLN F 947  ? 1.99227536 2.00659370 1.54943979 0.03137022  -0.40268865 0.43809500  983  GLN F CA    
28253 C  C     . GLN F 947  ? 1.95641029 1.97779477 1.48859012 0.00898831  -0.40269411 0.42416885  983  GLN F C     
28254 O  O     . GLN F 947  ? 1.99310732 2.01270342 1.49238014 -0.00191104 -0.41210622 0.43096063  983  GLN F O     
28255 C  CB    . GLN F 947  ? 1.98311543 2.02905774 1.56507492 0.04406357  -0.42238405 0.45275664  983  GLN F CB    
28256 C  CG    . GLN F 947  ? 1.97188306 2.01246405 1.58074319 0.06778367  -0.42263582 0.46629992  983  GLN F CG    
28257 C  CD    . GLN F 947  ? 1.92423785 1.96540952 1.56871021 0.07843094  -0.40847614 0.45386976  983  GLN F CD    
28258 O  OE1   . GLN F 947  ? 1.91090178 1.97128153 1.57238317 0.07198324  -0.40465114 0.43857068  983  GLN F OE1   
28259 N  NE2   . GLN F 947  ? 1.91820908 1.93598962 1.57214904 0.09418411  -0.39993680 0.46004042  983  GLN F NE2   
28260 N  N     . GLY F 948  ? 1.86319423 1.89212394 1.41102457 0.00263558  -0.39205056 0.40469915  984  GLY F N     
28261 C  CA    . GLY F 948  ? 1.81459284 1.85398269 1.34512401 -0.01712412 -0.39286599 0.39028579  984  GLY F CA    
28262 C  C     . GLY F 948  ? 1.80351591 1.81377912 1.29946482 -0.03131189 -0.37738448 0.37934080  984  GLY F C     
28263 O  O     . GLY F 948  ? 1.77810502 1.79206729 1.25429940 -0.04803848 -0.37666178 0.36733583  984  GLY F O     
28264 N  N     . THR F 949  ? 1.83098662 1.81233430 1.31987333 -0.02448493 -0.36507863 0.38378501  985  THR F N     
28265 C  CA    . THR F 949  ? 1.86246955 1.81582832 1.32050443 -0.03620584 -0.34966475 0.37555897  985  THR F CA    
28266 C  C     . THR F 949  ? 1.84059513 1.79491973 1.30744886 -0.04513297 -0.33483297 0.35285702  985  THR F C     
28267 O  O     . THR F 949  ? 1.82529306 1.78722847 1.32560563 -0.03640342 -0.32869843 0.34532031  985  THR F O     
28268 C  CB    . THR F 949  ? 1.88470531 1.80964613 1.34217191 -0.02515604 -0.33951479 0.38496637  985  THR F CB    
28269 O  OG1   . THR F 949  ? 1.94449294 1.86769080 1.38724530 -0.01955798 -0.35411039 0.40611380  985  THR F OG1   
28270 C  CG2   . THR F 949  ? 1.87314546 1.77025414 1.30456662 -0.03623947 -0.32150328 0.37575221  985  THR F CG2   
28271 N  N     . SER F 950  ? 1.85517812 1.80096388 1.29106045 -0.06216300 -0.32872277 0.34223470  986  SER F N     
28272 C  CA    . SER F 950  ? 1.80778360 1.75183797 1.24791729 -0.07125279 -0.31412077 0.32105690  986  SER F CA    
28273 C  C     . SER F 950  ? 1.75760484 1.67973900 1.20989954 -0.06449217 -0.29450977 0.31499541  986  SER F C     
28274 O  O     . SER F 950  ? 1.77070618 1.67158079 1.21246266 -0.05944261 -0.28932977 0.32494691  986  SER F O     
28275 C  CB    . SER F 950  ? 1.82353401 1.76092851 1.22550416 -0.08980076 -0.31170744 0.31235188  986  SER F CB    
28276 O  OG    . SER F 950  ? 1.84012532 1.74954402 1.21645641 -0.09341990 -0.29795814 0.31323758  986  SER F OG    
28277 N  N     . ASN F 951  ? 1.69518399 1.62250626 1.16869962 -0.06544524 -0.28371620 0.29830673  987  ASN F N     
28278 C  CA    . ASN F 951  ? 1.64312434 1.55268884 1.13000762 -0.06014665 -0.26539010 0.29033384  987  ASN F CA    
28279 C  C     . ASN F 951  ? 1.63997161 1.52411532 1.09501946 -0.07030838 -0.25189531 0.28679997  987  ASN F C     
28280 O  O     . ASN F 951  ? 1.60947132 1.47485554 1.06954455 -0.06491980 -0.23950213 0.28720406  987  ASN F O     
28281 C  CB    . ASN F 951  ? 1.59434712 1.51635766 1.10960388 -0.05935961 -0.25770539 0.27372926  987  ASN F CB    
28282 C  CG    . ASN F 951  ? 1.56163311 1.49743557 1.11557508 -0.04313773 -0.26216090 0.27822980  987  ASN F CG    
28283 O  OD1   . ASN F 951  ? 1.57589865 1.50613356 1.13773489 -0.03066449 -0.26662278 0.29211059  987  ASN F OD1   
28284 N  ND2   . ASN F 951  ? 1.51901841 1.47262287 1.09713745 -0.04294738 -0.26077497 0.26667643  987  ASN F ND2   
28285 N  N     . GLN F 952  ? 1.66056991 1.54483891 1.08392584 -0.08501077 -0.25410455 0.28284729  988  GLN F N     
28286 C  CA    . GLN F 952  ? 1.68161058 1.54398441 1.07387292 -0.09547217 -0.24062641 0.27846631  988  GLN F CA    
28287 C  C     . GLN F 952  ? 1.71991587 1.56290817 1.09801006 -0.09025389 -0.24024990 0.29529923  988  GLN F C     
28288 O  O     . GLN F 952  ? 1.73043025 1.55362988 1.10624290 -0.08974090 -0.22524732 0.29339603  988  GLN F O     
28289 C  CB    . GLN F 952  ? 1.69306159 1.55902243 1.05137205 -0.11142211 -0.24456412 0.27268726  988  GLN F CB    
28290 C  CG    . GLN F 952  ? 1.67022908 1.54698086 1.03480172 -0.11983272 -0.23946665 0.25313309  988  GLN F CG    
28291 C  CD    . GLN F 952  ? 1.66877866 1.57156515 1.05113888 -0.11881364 -0.25588179 0.25271294  988  GLN F CD    
28292 O  OE1   . GLN F 952  ? 1.68178320 1.59692955 1.07899094 -0.10945372 -0.27016971 0.26640618  988  GLN F OE1   
28293 N  NE2   . GLN F 952  ? 1.64837325 1.55993879 1.02979469 -0.12854135 -0.25391027 0.23705135  988  GLN F NE2   
28294 N  N     . VAL F 953  ? 1.75061655 1.59934235 1.11862814 -0.08692282 -0.25697494 0.31207958  989  VAL F N     
28295 C  CA    . VAL F 953  ? 1.76208818 1.59129369 1.11224532 -0.08327748 -0.25743872 0.32904756  989  VAL F CA    
28296 C  C     . VAL F 953  ? 1.76819539 1.58712769 1.14751160 -0.06794472 -0.25209624 0.33491895  989  VAL F C     
28297 O  O     . VAL F 953  ? 1.80314577 1.59914970 1.17212069 -0.06667832 -0.24322061 0.34178329  989  VAL F O     
28298 C  CB    . VAL F 953  ? 1.75267577 1.58928752 1.08144462 -0.08408730 -0.27659130 0.34613049  989  VAL F CB    
28299 C  CG1   . VAL F 953  ? 1.73395848 1.57609940 1.02836490 -0.10077915 -0.27997461 0.33960500  989  VAL F CG1   
28300 C  CG2   . VAL F 953  ? 1.74365306 1.60296261 1.10106325 -0.07183391 -0.29385117 0.35439351  989  VAL F CG2   
28301 N  N     . TYR F 954  ? 1.75265884 1.58805442 1.16796958 -0.05706516 -0.25650182 0.33116719  990  TYR F N     
28302 C  CA    . TYR F 954  ? 1.74649310 1.57246852 1.19002402 -0.04210606 -0.25122190 0.33512694  990  TYR F CA    
28303 C  C     . TYR F 954  ? 1.70561182 1.51538134 1.15555239 -0.04511238 -0.23084958 0.32101175  990  TYR F C     
28304 O  O     . TYR F 954  ? 1.70594454 1.49581110 1.16086030 -0.03863186 -0.22290614 0.32612249  990  TYR F O     
28305 C  CB    . TYR F 954  ? 1.74028063 1.58884466 1.21925640 -0.02890729 -0.26183122 0.33633876  990  TYR F CB    
28306 C  CG    . TYR F 954  ? 1.75236666 1.59163010 1.26118255 -0.01387227 -0.25449473 0.33683696  990  TYR F CG    
28307 C  CD1   . TYR F 954  ? 1.78657317 1.60430121 1.29311478 -0.00436918 -0.25360888 0.35075223  990  TYR F CD1   
28308 C  CD2   . TYR F 954  ? 1.74328613 1.59351778 1.28117287 -0.00998649 -0.24731368 0.32232803  990  TYR F CD2   
28309 C  CE1   . TYR F 954  ? 1.76793265 1.57579660 1.30084920 0.00896137  -0.24652565 0.34982535  990  TYR F CE1   
28310 C  CE2   . TYR F 954  ? 1.74930334 1.59148383 1.31374073 0.00365499  -0.24067451 0.32185066  990  TYR F CE2   
28311 C  CZ    . TYR F 954  ? 1.76259363 1.58261013 1.32390332 0.01276273  -0.23972733 0.33487499  990  TYR F CZ    
28312 O  OH    . TYR F 954  ? 1.76957655 1.57977319 1.35564005 0.02594702  -0.23294654 0.33361328  990  TYR F OH    
28313 N  N     . LEU F 955  ? 1.65521097 1.47333944 1.10502601 -0.05504330 -0.22270730 0.30341345  991  LEU F N     
28314 C  CA    . LEU F 955  ? 1.62159109 1.42587328 1.07499909 -0.05914844 -0.20368862 0.29000494  991  LEU F CA    
28315 C  C     . LEU F 955  ? 1.64164460 1.42194808 1.06536663 -0.06687388 -0.19457820 0.29590797  991  LEU F C     
28316 O  O     . LEU F 955  ? 1.64207125 1.40511942 1.07196045 -0.06467471 -0.18197188 0.29439411  991  LEU F O     
28317 C  CB    . LEU F 955  ? 1.59887648 1.41659367 1.05301380 -0.06918553 -0.19797975 0.27140254  991  LEU F CB    
28318 C  CG    . LEU F 955  ? 1.58856916 1.39360809 1.04311872 -0.07491728 -0.17839789 0.25711700  991  LEU F CG    
28319 C  CD1   . LEU F 955  ? 1.57456470 1.37272930 1.05928183 -0.06308310 -0.17084378 0.25566158  991  LEU F CD1   
28320 C  CD2   . LEU F 955  ? 1.55726027 1.37514377 1.01130331 -0.08421764 -0.17382705 0.23971812  991  LEU F CD2   
28321 N  N     . SER F 956  ? 1.67585111 1.45579135 1.06713128 -0.07636460 -0.20119628 0.30266750  992  SER F N     
28322 C  CA    . SER F 956  ? 1.71441245 1.47334337 1.07464039 -0.08482166 -0.19291236 0.30885872  992  SER F CA    
28323 C  C     . SER F 956  ? 1.73176074 1.47240448 1.09519863 -0.07519181 -0.19435458 0.32572323  992  SER F C     
28324 O  O     . SER F 956  ? 1.74176979 1.46243477 1.09923267 -0.07781617 -0.18122417 0.32628167  992  SER F O     
28325 C  CB    . SER F 956  ? 1.75795674 1.52144885 1.08293879 -0.09605766 -0.20093577 0.31300867  992  SER F CB    
28326 O  OG    . SER F 956  ? 1.74007440 1.51415825 1.05828822 -0.10666761 -0.19538993 0.29563743  992  SER F OG    
28327 N  N     . GLN F 957  ? 1.73249459 1.48034573 1.10626578 -0.06401414 -0.21030647 0.33930507  993  GLN F N     
28328 C  CA    . GLN F 957  ? 1.73673773 1.46738589 1.11529803 -0.05305750 -0.21333906 0.35594413  993  GLN F CA    
28329 C  C     . GLN F 957  ? 1.72748590 1.44623923 1.13378298 -0.04507924 -0.20085609 0.34900963  993  GLN F C     
28330 O  O     . GLN F 957  ? 1.78032041 1.47565770 1.18092394 -0.04401492 -0.19328219 0.35623315  993  GLN F O     
28331 C  CB    . GLN F 957  ? 1.72117364 1.46535134 1.11076212 -0.04083628 -0.23276731 0.36997804  993  GLN F CB    
28332 C  CG    . GLN F 957  ? 1.74065542 1.48476696 1.09821367 -0.04578793 -0.24576554 0.38591972  993  GLN F CG    
28333 C  CD    . GLN F 957  ? 1.73534822 1.49504828 1.10724735 -0.03280483 -0.26510262 0.39962092  993  GLN F CD    
28334 O  OE1   . GLN F 957  ? 1.71105456 1.47595644 1.11537242 -0.01863635 -0.26730892 0.39997795  993  GLN F OE1   
28335 N  NE2   . GLN F 957  ? 1.75125861 1.51897049 1.09888434 -0.03733692 -0.27924627 0.41120315  993  GLN F NE2   
28336 N  N     . TYR F 958  ? 1.67862070 1.41337872 1.11427248 -0.03986128 -0.19908890 0.33529153  994  TYR F N     
28337 C  CA    . TYR F 958  ? 1.63147879 1.35737777 1.09455442 -0.03174000 -0.18841928 0.32780921  994  TYR F CA    
28338 C  C     . TYR F 958  ? 1.61339772 1.32177746 1.06523848 -0.04252394 -0.17029725 0.31879482  994  TYR F C     
28339 O  O     . TYR F 958  ? 1.59120595 1.27999806 1.05003679 -0.03866954 -0.16208345 0.32137799  994  TYR F O     
28340 C  CB    . TYR F 958  ? 1.59380317 1.34235811 1.08823192 -0.02483927 -0.19067335 0.31521559  994  TYR F CB    
28341 C  CG    . TYR F 958  ? 1.57491994 1.31663275 1.09671688 -0.01753256 -0.17921986 0.30517101  994  TYR F CG    
28342 C  CD1   . TYR F 958  ? 1.56294608 1.29948366 1.08500791 -0.02633657 -0.16364165 0.29004920  994  TYR F CD1   
28343 C  CD2   . TYR F 958  ? 1.57058573 1.31122661 1.11785090 -0.00154885 -0.18388461 0.31061524  994  TYR F CD2   
28344 C  CE1   . TYR F 958  ? 1.52619684 1.25678968 1.07223892 -0.02018521 -0.15366460 0.28090051  994  TYR F CE1   
28345 C  CE2   . TYR F 958  ? 1.54693091 1.28082299 1.11759317 0.00484155  -0.17351291 0.30091438  994  TYR F CE2   
28346 C  CZ    . TYR F 958  ? 1.53146219 1.26026368 1.10112000 -0.00484151 -0.15866798 0.28617513  994  TYR F CZ    
28347 O  OH    . TYR F 958  ? 1.52023292 1.24264812 1.11172521 0.00064802  -0.14870036 0.27643040  994  TYR F OH    
28348 N  N     . LEU F 959  ? 1.61169696 1.32749259 1.04601026 -0.05609983 -0.16435646 0.30830103  995  LEU F N     
28349 C  CA    . LEU F 959  ? 1.58966100 1.29344976 1.01483631 -0.06661074 -0.14683229 0.29818881  995  LEU F CA    
28350 C  C     . LEU F 959  ? 1.62250495 1.30323219 1.02185273 -0.07219019 -0.14249721 0.31149432  995  LEU F C     
28351 O  O     . LEU F 959  ? 1.62103868 1.28544748 1.02348125 -0.07441194 -0.12970027 0.30942637  995  LEU F O     
28352 C  CB    . LEU F 959  ? 1.57659590 1.29496145 0.98955929 -0.07841492 -0.14242788 0.28392455  995  LEU F CB    
28353 C  CG    . LEU F 959  ? 1.54466057 1.28182125 0.98391867 -0.07530116 -0.14108112 0.26757777  995  LEU F CG    
28354 C  CD1   . LEU F 959  ? 1.55176473 1.29973388 0.97492325 -0.08762255 -0.13667497 0.25461030  995  LEU F CD1   
28355 C  CD2   . LEU F 959  ? 1.49843550 1.22810912 0.96312314 -0.07006371 -0.12866783 0.25896087  995  LEU F CD2   
28356 N  N     . ALA F 960  ? 1.63786185 1.31760478 1.01219296 -0.07451760 -0.15357827 0.32562622  996  ALA F N     
28357 C  CA    . ALA F 960  ? 1.63682413 1.29526651 0.98452902 -0.07967165 -0.15110227 0.34033111  996  ALA F CA    
28358 C  C     . ALA F 960  ? 1.64296269 1.28143823 1.00607443 -0.06933782 -0.15020654 0.35084477  996  ALA F C     
28359 O  O     . ALA F 960  ? 1.63544440 1.25372994 0.99074876 -0.07456003 -0.13864672 0.35357568  996  ALA F O     
28360 C  CB    . ALA F 960  ? 1.64978242 1.31339979 0.97068405 -0.08208434 -0.16557585 0.35384423  996  ALA F CB    
28361 N  N     . ASN F 961  ? 1.64389491 1.28836477 1.02933788 -0.05473641 -0.16226271 0.35637125  997  ASN F N     
28362 C  CA    . ASN F 961  ? 1.63605976 1.26198661 1.03770769 -0.04289843 -0.16285113 0.36581543  997  ASN F CA    
28363 C  C     . ASN F 961  ? 1.59342408 1.20988488 1.01498342 -0.04355582 -0.14730920 0.35235208  997  ASN F C     
28364 O  O     . ASN F 961  ? 1.60376978 1.19660711 1.02264929 -0.04431866 -0.13982151 0.35817385  997  ASN F O     
28365 C  CB    . ASN F 961  ? 1.63724744 1.27467990 1.05969000 -0.02654025 -0.17849115 0.37299404  997  ASN F CB    
28366 C  CG    . ASN F 961  ? 1.64655876 1.26555800 1.08960271 -0.01281076 -0.17779824 0.37941325  997  ASN F CG    
28367 O  OD1   . ASN F 961  ? 1.69639540 1.29334879 1.12696290 -0.01010694 -0.18000314 0.39510393  997  ASN F OD1   
28368 N  ND2   . ASN F 961  ? 1.61412346 1.24121737 1.08796489 -0.00394645 -0.17481278 0.36750698  997  ASN F ND2   
28369 N  N     . MET F 962  ? 1.54298568 1.17786825 0.98370850 -0.04391612 -0.14270975 0.33457351  998  MET F N     
28370 C  CA    . MET F 962  ? 1.50764251 1.13674760 0.96963304 -0.04332460 -0.12955353 0.32130992  998  MET F CA    
28371 C  C     . MET F 962  ? 1.49950242 1.11382389 0.94421685 -0.05735898 -0.11436830 0.31814873  998  MET F C     
28372 O  O     . MET F 962  ? 1.47937036 1.07670093 0.93331790 -0.05704285 -0.10524508 0.31699181  998  MET F O     
28373 C  CB    . MET F 962  ? 1.48083568 1.13406587 0.96349037 -0.04204363 -0.12805848 0.30356833  998  MET F CB    
28374 C  CG    . MET F 962  ? 1.48420930 1.13363457 0.98452771 -0.04417480 -0.11350006 0.28864899  998  MET F CG    
28375 S  SD    . MET F 962  ? 1.46724689 1.14404130 0.98206770 -0.04743166 -0.10975008 0.26814964  998  MET F SD    
28376 C  CE    . MET F 962  ? 1.47391510 1.14922488 0.95938826 -0.06565066 -0.09845147 0.26276287  998  MET F CE    
28377 N  N     . LEU F 963  ? 1.51310170 1.13427186 0.93269670 -0.06978150 -0.11167008 0.31667033  999  LEU F N     
28378 C  CA    . LEU F 963  ? 1.52682495 1.13747966 0.92969596 -0.08340214 -0.09665313 0.31313664  999  LEU F CA    
28379 C  C     . LEU F 963  ? 1.56359529 1.14936781 0.94756389 -0.08627396 -0.09566668 0.33047539  999  LEU F C     
28380 O  O     . LEU F 963  ? 1.55377722 1.12531960 0.93545520 -0.09361409 -0.08273213 0.32908478  999  LEU F O     
28381 C  CB    . LEU F 963  ? 1.53066528 1.15656483 0.91229200 -0.09475235 -0.09399183 0.30562499  999  LEU F CB    
28382 C  CG    . LEU F 963  ? 1.48941219 1.13549852 0.88871258 -0.09538859 -0.08914077 0.28585806  999  LEU F CG    
28383 C  CD1   . LEU F 963  ? 1.49841166 1.15853703 0.87556493 -0.10508612 -0.08925030 0.27950206  999  LEU F CD1   
28384 C  CD2   . LEU F 963  ? 1.46646845 1.10715210 0.88052773 -0.09914354 -0.07278899 0.27413368  999  LEU F CD2   
28385 N  N     . SER F 964  ? 1.59376407 1.17483187 0.96500158 -0.08057085 -0.10942576 0.34697539  1000 SER F N     
28386 C  CA    . SER F 964  ? 1.62384868 1.17990160 0.97837275 -0.08156902 -0.10999336 0.36501956  1000 SER F CA    
28387 C  C     . SER F 964  ? 1.60567176 1.14274156 0.98303115 -0.07344869 -0.10620874 0.36646459  1000 SER F C     
28388 O  O     . SER F 964  ? 1.62848914 1.14365268 0.99735832 -0.07956029 -0.09764329 0.37292463  1000 SER F O     
28389 C  CB    . SER F 964  ? 1.65920222 1.21490145 0.99520701 -0.07665317 -0.12603968 0.38270572  1000 SER F CB    
28390 O  OG    . SER F 964  ? 1.67084777 1.22441459 1.02631021 -0.06047556 -0.13857101 0.39071912  1000 SER F OG    
28391 N  N     . ASN F 965  ? 1.56471896 1.11052561 0.97069049 -0.06013746 -0.11236736 0.35999709  1001 ASN F N     
28392 C  CA    . ASN F 965  ? 1.54779029 1.07684577 0.97656900 -0.05120715 -0.10938860 0.35938278  1001 ASN F CA    
28393 C  C     . ASN F 965  ? 1.53003705 1.05447435 0.96828485 -0.06035464 -0.09292389 0.34520772  1001 ASN F C     
28394 O  O     . ASN F 965  ? 1.54142916 1.04297137 0.98100638 -0.06240933 -0.08620238 0.34941021  1001 ASN F O     
28395 C  CB    . ASN F 965  ? 1.51669896 1.05801964 0.97266835 -0.03459526 -0.11955407 0.35559788  1001 ASN F CB    
28396 C  CG    . ASN F 965  ? 1.54226315 1.08257782 0.99186361 -0.02363187 -0.13565928 0.37275895  1001 ASN F CG    
28397 O  OD1   . ASN F 965  ? 1.56933904 1.09678113 0.99417973 -0.02785613 -0.13945833 0.38830248  1001 ASN F OD1   
28398 N  ND2   . ASN F 965  ? 1.54127288 1.09567904 1.01341820 -0.00929704 -0.14514852 0.37054896  1001 ASN F ND2   
28399 N  N     . ALA F 966  ? 1.50354600 1.04971838 0.94816232 -0.06600857 -0.08680248 0.32877737  1002 ALA F N     
28400 C  CA    . ALA F 966  ? 1.48264194 1.02885377 0.93872809 -0.07370029 -0.07191257 0.31426895  1002 ALA F CA    
28401 C  C     . ALA F 966  ? 1.52088594 1.05419755 0.95449072 -0.08894035 -0.06041735 0.31895056  1002 ALA F C     
28402 O  O     . ALA F 966  ? 1.50268555 1.02445745 0.94429874 -0.09427816 -0.04943676 0.31469992  1002 ALA F O     
28403 C  CB    . ALA F 966  ? 1.43131244 1.00399530 0.89894199 -0.07478870 -0.06933726 0.29690337  1002 ALA F CB    
28404 N  N     . PHE F 967  ? 1.56091130 1.09695888 0.96633744 -0.09612468 -0.06305684 0.32772902  1003 PHE F N     
28405 C  CA    . PHE F 967  ? 1.57202041 1.10039091 0.95430619 -0.11121354 -0.05139004 0.33101100  1003 PHE F CA    
28406 C  C     . PHE F 967  ? 1.60816669 1.12220681 0.96116173 -0.11378467 -0.05826369 0.35100263  1003 PHE F C     
28407 O  O     . PHE F 967  ? 1.63081133 1.15418172 0.95947367 -0.11994950 -0.06046567 0.35419816  1003 PHE F O     
28408 C  CB    . PHE F 967  ? 1.54141009 1.09169436 0.91645777 -0.11991280 -0.04397541 0.31716162  1003 PHE F CB    
28409 C  CG    . PHE F 967  ? 1.47905874 1.04439723 0.88166082 -0.11726950 -0.03762269 0.29796356  1003 PHE F CG    
28410 C  CD1   . PHE F 967  ? 1.45992649 1.01871622 0.87764645 -0.12167624 -0.02493357 0.29056731  1003 PHE F CD1   
28411 C  CD2   . PHE F 967  ? 1.44009137 1.02615392 0.85350275 -0.11058848 -0.04479744 0.28789914  1003 PHE F CD2   
28412 C  CE1   . PHE F 967  ? 1.41621494 0.98916090 0.85858625 -0.11905549 -0.01952089 0.27346313  1003 PHE F CE1   
28413 C  CE2   . PHE F 967  ? 1.40345454 1.00250185 0.84187233 -0.10785153 -0.03911980 0.27109692  1003 PHE F CE2   
28414 C  CZ    . PHE F 967  ? 1.38739324 0.97987503 0.83965862 -0.11190601 -0.02654676 0.26403365  1003 PHE F CZ    
28415 N  N     . PRO F 968  ? 1.61857867 1.10836577 0.97206765 -0.10931332 -0.06170043 0.36512044  1004 PRO F N     
28416 C  CA    . PRO F 968  ? 1.68171000 1.15698373 1.00939035 -0.10926780 -0.07028708 0.38557217  1004 PRO F CA    
28417 C  C     . PRO F 968  ? 1.75307536 1.22303963 1.04972911 -0.12524401 -0.06063469 0.39199540  1004 PRO F C     
28418 O  O     . PRO F 968  ? 1.80594194 1.26919639 1.07632065 -0.12701844 -0.06756287 0.40753415  1004 PRO F O     
28419 C  CB    . PRO F 968  ? 1.67062283 1.11985898 1.01109087 -0.10081565 -0.07334203 0.39572841  1004 PRO F CB    
28420 C  CG    . PRO F 968  ? 1.62812555 1.07331324 0.99070072 -0.10492288 -0.06007285 0.38170439  1004 PRO F CG    
28421 C  CD    . PRO F 968  ? 1.58859253 1.06270397 0.96636629 -0.10421348 -0.05760970 0.36214542  1004 PRO F CD    
28422 N  N     . HIS F 969  ? 1.78050804 1.25483465 1.08054197 -0.13650103 -0.04465745 0.37993667  1005 HIS F N     
28423 C  CA    . HIS F 969  ? 1.82862878 1.29874635 1.10187531 -0.15184602 -0.03311645 0.38477573  1005 HIS F CA    
28424 C  C     . HIS F 969  ? 1.82188010 1.31175494 1.07204711 -0.15716717 -0.03427944 0.38089201  1005 HIS F C     
28425 O  O     . HIS F 969  ? 1.84750795 1.33341599 1.06976223 -0.16855015 -0.02727973 0.38783017  1005 HIS F O     
28426 C  CB    . HIS F 969  ? 1.84961820 1.31752706 1.13603282 -0.16154507 -0.01565713 0.37439051  1005 HIS F CB    
28427 C  CG    . HIS F 969  ? 1.93293428 1.37349844 1.21927834 -0.16520891 -0.01156750 0.38713950  1005 HIS F CG    
28428 N  ND1   . HIS F 969  ? 1.98009264 1.40063810 1.24126291 -0.16814300 -0.01573585 0.40744057  1005 HIS F ND1   
28429 C  CD2   . HIS F 969  ? 1.93285203 1.36221600 1.24165893 -0.16652845 -0.00405791 0.38219193  1005 HIS F CD2   
28430 C  CE1   . HIS F 969  ? 1.98252892 1.37963986 1.25037062 -0.17151347 -0.01047709 0.41470742  1005 HIS F CE1   
28431 N  NE2   . HIS F 969  ? 1.96714211 1.36944008 1.26441383 -0.17084929 -0.00331416 0.39895403  1005 HIS F NE2   
28432 N  N     . LEU F 970  ? 1.78461158 1.29521465 1.04604268 -0.14946587 -0.04256620 0.36955678  1006 LEU F N     
28433 C  CA    . LEU F 970  ? 1.77148819 1.29944921 1.01053452 -0.15393969 -0.04575574 0.36599064  1006 LEU F CA    
28434 C  C     . LEU F 970  ? 1.79613245 1.31798148 1.01186514 -0.15009917 -0.06132430 0.38413367  1006 LEU F C     
28435 O  O     . LEU F 970  ? 1.81187129 1.32501578 1.03942096 -0.13885282 -0.07326628 0.39401820  1006 LEU F O     
28436 C  CB    . LEU F 970  ? 1.73916292 1.29025877 0.99937999 -0.14750946 -0.04960374 0.34802067  1006 LEU F CB    
28437 C  CG    . LEU F 970  ? 1.72577679 1.28936732 0.99722970 -0.15438078 -0.03394349 0.32869571  1006 LEU F CG    
28438 C  CD1   . LEU F 970  ? 1.71553981 1.27075756 1.01523113 -0.15261912 -0.02453197 0.32321766  1006 LEU F CD1   
28439 C  CD2   . LEU F 970  ? 1.69583726 1.28214025 0.97797787 -0.14973213 -0.03949449 0.31357425  1006 LEU F CD2   
28440 N  N     . THR F 971  ? 1.81129181 1.33848631 0.99426341 -0.15900035 -0.06118693 0.38788030  1007 THR F N     
28441 C  CA    . THR F 971  ? 1.82463217 1.34809518 0.98311085 -0.15621714 -0.07645860 0.40489447  1007 THR F CA    
28442 C  C     . THR F 971  ? 1.78387582 1.32838559 0.95068657 -0.14760792 -0.09181668 0.39830834  1007 THR F C     
28443 O  O     . THR F 971  ? 1.73809123 1.29954052 0.92390376 -0.14636786 -0.08854625 0.38024086  1007 THR F O     
28444 C  CB    . THR F 971  ? 1.86014569 1.37988019 0.97791064 -0.16972233 -0.07025760 0.41231510  1007 THR F CB    
28445 O  OG1   . THR F 971  ? 1.86355710 1.40240145 0.97502726 -0.17694691 -0.06249639 0.39451477  1007 THR F OG1   
28446 C  CG2   . THR F 971  ? 1.87063932 1.36961269 0.97878140 -0.17869076 -0.05583063 0.42135012  1007 THR F CG2   
28447 N  N     . SER F 972  ? 1.79180324 1.33528459 0.94432414 -0.14196908 -0.10862178 0.41363671  1008 SER F N     
28448 C  CA    . SER F 972  ? 1.77492929 1.33944225 0.93042469 -0.13576984 -0.12425418 0.40967682  1008 SER F CA    
28449 C  C     . SER F 972  ? 1.77345848 1.35522807 0.91188419 -0.14674835 -0.11843551 0.39443249  1008 SER F C     
28450 O  O     . SER F 972  ? 1.76094711 1.36184573 0.91573560 -0.14346178 -0.12273942 0.38027224  1008 SER F O     
28451 C  CB    . SER F 972  ? 1.80233967 1.36310399 0.93904543 -0.13063011 -0.14202556 0.42990354  1008 SER F CB    
28452 O  OG    . SER F 972  ? 1.82560015 1.36518764 0.97092330 -0.12235874 -0.14492148 0.44603965  1008 SER F OG    
28453 N  N     . GLU F 973  ? 1.80468535 1.37877607 0.91019785 -0.15964633 -0.10822740 0.39751795  1009 GLU F N     
28454 C  CA    . GLU F 973  ? 1.80770242 1.39496624 0.89056277 -0.17054300 -0.10238411 0.38488474  1009 GLU F CA    
28455 C  C     . GLU F 973  ? 1.76859069 1.36575270 0.87432718 -0.17277123 -0.08770775 0.36257416  1009 GLU F C     
28456 O  O     . GLU F 973  ? 1.75435913 1.36803377 0.85830986 -0.17540796 -0.08850729 0.34794939  1009 GLU F O     
28457 C  CB    . GLU F 973  ? 1.84865046 1.42412889 0.89109766 -0.18324693 -0.09330393 0.39393994  1009 GLU F CB    
28458 C  CG    . GLU F 973  ? 1.87933934 1.44966245 0.89061832 -0.18344167 -0.10863417 0.41354793  1009 GLU F CG    
28459 C  CD    . GLU F 973  ? 1.91225672 1.46012330 0.91671705 -0.18096179 -0.11030056 0.43574399  1009 GLU F CD    
28460 O  OE1   . GLU F 973  ? 1.91006505 1.44576287 0.94022352 -0.17595565 -0.10372953 0.43747208  1009 GLU F OE1   
28461 O  OE2   . GLU F 973  ? 1.93971658 1.48122227 0.91121727 -0.18477440 -0.11776269 0.45142019  1009 GLU F OE2   
28462 N  N     . GLN F 974  ? 1.75265169 1.33910394 0.87909663 -0.17200896 -0.07458279 0.36040559  1010 GLN F N     
28463 C  CA    . GLN F 974  ? 1.72891057 1.32395363 0.87958777 -0.17315836 -0.06081826 0.34074086  1010 GLN F CA    
28464 C  C     . GLN F 974  ? 1.70224452 1.31393683 0.88216317 -0.16303551 -0.07101088 0.32908937  1010 GLN F C     
28465 O  O     . GLN F 974  ? 1.67086577 1.29745317 0.85498029 -0.16569181 -0.06691813 0.31245786  1010 GLN F O     
28466 C  CB    . GLN F 974  ? 1.71725869 1.29765868 0.88724840 -0.17291833 -0.04829708 0.34283355  1010 GLN F CB    
28467 C  CG    . GLN F 974  ? 1.72557950 1.29919219 0.87739563 -0.18588147 -0.02921613 0.34121937  1010 GLN F CG    
28468 C  CD    . GLN F 974  ? 1.72050488 1.27949059 0.89121985 -0.18645489 -0.01840639 0.34487373  1010 GLN F CD    
28469 O  OE1   . GLN F 974  ? 1.72594666 1.26797366 0.89752007 -0.18290168 -0.02430243 0.36053941  1010 GLN F OE1   
28470 N  NE2   . GLN F 974  ? 1.69904196 1.26429605 0.88562036 -0.19085398 -0.00276781 0.33034465  1010 GLN F NE2   
28471 N  N     . ILE F 975  ? 1.71322918 1.32160378 0.91317058 -0.15126462 -0.08386832 0.33834526  1011 ILE F N     
28472 C  CA    . ILE F 975  ? 1.68308830 1.30631423 0.91361809 -0.14044452 -0.09348089 0.32942039  1011 ILE F CA    
28473 C  C     . ILE F 975  ? 1.69327998 1.33477139 0.91067517 -0.14170599 -0.10581158 0.32539684  1011 ILE F C     
28474 O  O     . ILE F 975  ? 1.68145370 1.33900452 0.91419065 -0.14080961 -0.10532011 0.30958688  1011 ILE F O     
28475 C  CB    . ILE F 975  ? 1.68228614 1.29594958 0.93415320 -0.12736261 -0.10379697 0.34211636  1011 ILE F CB    
28476 C  CG1   . ILE F 975  ? 1.66662049 1.26696920 0.94183373 -0.12516618 -0.09103772 0.33843714  1011 ILE F CG1   
28477 C  CG2   . ILE F 975  ? 1.66366839 1.29470110 0.93742126 -0.11602525 -0.11894690 0.33869442  1011 ILE F CG2   
28478 C  CD1   . ILE F 975  ? 1.67091799 1.25258636 0.95517880 -0.11613122 -0.09722342 0.35425362  1011 ILE F CD1   
28479 N  N     . ALA F 976  ? 1.70621681 1.34479713 0.89474797 -0.14426258 -0.11692114 0.33989716  1012 ALA F N     
28480 C  CA    . ALA F 976  ? 1.70755482 1.36297369 0.88195884 -0.14604479 -0.13044603 0.33764920  1012 ALA F CA    
28481 C  C     . ALA F 976  ? 1.70966005 1.37474477 0.87194061 -0.15682791 -0.11955605 0.31901640  1012 ALA F C     
28482 O  O     . ALA F 976  ? 1.71410775 1.39606619 0.88696349 -0.15579563 -0.12520282 0.30669096  1012 ALA F O     
28483 C  CB    . ALA F 976  ? 1.74628782 1.39530540 0.88805974 -0.14864776 -0.14222130 0.35642195  1012 ALA F CB    
28484 N  N     . SER F 977  ? 1.72243214 1.37630582 0.86349547 -0.16692626 -0.10334781 0.31713471  1013 SER F N     
28485 C  CA    . SER F 977  ? 1.71668291 1.37735999 0.84208953 -0.17716539 -0.09174729 0.30070511  1013 SER F CA    
28486 C  C     . SER F 977  ? 1.66328084 1.33373225 0.82151586 -0.17369634 -0.08280425 0.28158423  1013 SER F C     
28487 O  O     . SER F 977  ? 1.65510440 1.33806026 0.81187606 -0.17687570 -0.08275113 0.26701444  1013 SER F O     
28488 C  CB    . SER F 977  ? 1.74839687 1.39570093 0.84490699 -0.18774271 -0.07624777 0.30422893  1013 SER F CB    
28489 O  OG    . SER F 977  ? 1.75806010 1.41228878 0.83760506 -0.19684857 -0.06566125 0.28831121  1013 SER F OG    
28490 N  N     . PHE F 978  ? 1.63014758 1.29423749 0.81757665 -0.16717079 -0.07581255 0.28193989  1014 PHE F N     
28491 C  CA    . PHE F 978  ? 1.59197283 1.26452875 0.81098402 -0.16343793 -0.06724302 0.26506534  1014 PHE F CA    
28492 C  C     . PHE F 978  ? 1.57559180 1.26470470 0.81441939 -0.15597132 -0.08131457 0.25839132  1014 PHE F C     
28493 O  O     . PHE F 978  ? 1.55442274 1.25483930 0.80256796 -0.15758276 -0.07674469 0.24210241  1014 PHE F O     
28494 C  CB    . PHE F 978  ? 1.57919133 1.24108386 0.82421410 -0.15795165 -0.05882774 0.26812401  1014 PHE F CB    
28495 C  CG    . PHE F 978  ? 1.54379272 1.21530044 0.82609987 -0.15038075 -0.05616828 0.25436997  1014 PHE F CG    
28496 C  CD1   . PHE F 978  ? 1.52206039 1.20212388 0.81168199 -0.15455456 -0.04350828 0.23663042  1014 PHE F CD1   
28497 C  CD2   . PHE F 978  ? 1.52935302 1.20143604 0.83898073 -0.13858244 -0.06640489 0.25929677  1014 PHE F CD2   
28498 C  CE1   . PHE F 978  ? 1.47610879 1.16493309 0.79906368 -0.14756882 -0.04141219 0.22468981  1014 PHE F CE1   
28499 C  CE2   . PHE F 978  ? 1.48458230 1.16560411 0.82712257 -0.13174711 -0.06373058 0.24675159  1014 PHE F CE2   
28500 C  CZ    . PHE F 978  ? 1.46420240 1.15356612 0.81317836 -0.13642952 -0.05148543 0.22976920  1014 PHE F CZ    
28501 N  N     . LEU F 979  ? 1.58710122 1.27759671 0.83258420 -0.14775527 -0.09808314 0.27141932  1015 LEU F N     
28502 C  CA    . LEU F 979  ? 1.57362533 1.28103304 0.83944321 -0.14026108 -0.11213415 0.26706114  1015 LEU F CA    
28503 C  C     . LEU F 979  ? 1.59106874 1.31123030 0.83484691 -0.14811553 -0.11922944 0.26026374  1015 LEU F C     
28504 O  O     . LEU F 979  ? 1.58189654 1.31674671 0.84134454 -0.14683737 -0.12238423 0.24769676  1015 LEU F O     
28505 C  CB    . LEU F 979  ? 1.59579992 1.30121982 0.87145609 -0.12961209 -0.12788120 0.28433365  1015 LEU F CB    
28506 C  CG    . LEU F 979  ? 1.59240508 1.29397249 0.90409791 -0.11753576 -0.12615910 0.28521454  1015 LEU F CG    
28507 C  CD1   . LEU F 979  ? 1.61053228 1.29196572 0.92110622 -0.11961590 -0.11153614 0.28874609  1015 LEU F CD1   
28508 C  CD2   . LEU F 979  ? 1.63152051 1.33591604 0.95307517 -0.10614773 -0.14393896 0.30023202  1015 LEU F CD2   
28509 N  N     . SER F 980  ? 1.62319112 1.33698726 0.83006501 -0.15649191 -0.12181017 0.26881528  1016 SER F N     
28510 C  CA    . SER F 980  ? 1.63264585 1.35590577 0.81372237 -0.16552748 -0.12742871 0.26195505  1016 SER F CA    
28511 C  C     . SER F 980  ? 1.62222099 1.34877396 0.80408812 -0.17222671 -0.11220028 0.24115792  1016 SER F C     
28512 O  O     . SER F 980  ? 1.63248777 1.37173724 0.81653911 -0.17455292 -0.11753988 0.22954178  1016 SER F O     
28513 C  CB    . SER F 980  ? 1.65625978 1.37018275 0.79608357 -0.17357972 -0.13067590 0.27444232  1016 SER F CB    
28514 O  OG    . SER F 980  ? 1.65128648 1.37397611 0.76514161 -0.18267757 -0.13641497 0.26673442  1016 SER F OG    
28515 N  N     . ALA F 981  ? 1.60253978 1.31772554 0.78382105 -0.17510992 -0.09335564 0.23684509  1017 ALA F N     
28516 C  CA    . ALA F 981  ? 1.57379782 1.29107785 0.75629765 -0.18054408 -0.07740149 0.21814781  1017 ALA F CA    
28517 C  C     . ALA F 981  ? 1.54596496 1.27506268 0.76577520 -0.17321450 -0.07807148 0.20551953  1017 ALA F C     
28518 O  O     . ALA F 981  ? 1.54151607 1.27864027 0.76108313 -0.17685905 -0.07544309 0.19054456  1017 ALA F O     
28519 C  CB    . ALA F 981  ? 1.56863308 1.27314281 0.74677229 -0.18393585 -0.05824749 0.21835506  1017 ALA F CB    
28520 N  N     . LEU F 982  ? 1.53233945 1.26160777 0.78337181 -0.16284636 -0.08152245 0.21173093  1018 LEU F N     
28521 C  CA    . LEU F 982  ? 1.49646544 1.23667145 0.78327346 -0.15524442 -0.08207395 0.20102304  1018 LEU F CA    
28522 C  C     . LEU F 982  ? 1.49021649 1.24585843 0.77866966 -0.15484652 -0.09754701 0.19722494  1018 LEU F C     
28523 O  O     . LEU F 982  ? 1.48273897 1.24765182 0.78359276 -0.15563618 -0.09460787 0.18263486  1018 LEU F O     
28524 C  CB    . LEU F 982  ? 1.49157131 1.22787023 0.80676448 -0.14411056 -0.08505455 0.21073546  1018 LEU F CB    
28525 C  CG    . LEU F 982  ? 1.45816422 1.19674206 0.80719346 -0.13798681 -0.07472572 0.19978797  1018 LEU F CG    
28526 C  CD1   . LEU F 982  ? 1.45021677 1.18045318 0.79350805 -0.14450541 -0.05504433 0.19127283  1018 LEU F CD1   
28527 C  CD2   . LEU F 982  ? 1.45285082 1.18638992 0.82586646 -0.12706095 -0.07982938 0.21040662  1018 LEU F CD2   
28528 N  N     . THR F 983  ? 1.51736426 1.27585483 0.79351050 -0.15383999 -0.11409780 0.21076553  1019 THR F N     
28529 C  CA    . THR F 983  ? 1.53906524 1.31404233 0.82016712 -0.15295967 -0.13051593 0.20909309  1019 THR F CA    
28530 C  C     . THR F 983  ? 1.57227123 1.35087955 0.82545376 -0.16504660 -0.13018379 0.19795956  1019 THR F C     
28531 O  O     . THR F 983  ? 1.56772041 1.36008584 0.82486153 -0.16659327 -0.14153785 0.19274087  1019 THR F O     
28532 C  CB    . THR F 983  ? 1.54879940 1.32736158 0.82837605 -0.14711072 -0.14890170 0.22755969  1019 THR F CB    
28533 O  OG1   . THR F 983  ? 1.59546137 1.36454725 0.83698142 -0.15496698 -0.15145713 0.23755491  1019 THR F OG1   
28534 C  CG2   . THR F 983  ? 1.52374029 1.29702401 0.83047491 -0.13454552 -0.14911908 0.23799331  1019 THR F CG2   
28535 N  N     . LYS F 984  ? 1.61466682 1.38081384 0.83957446 -0.17379078 -0.11691954 0.19413468  1020 LYS F N     
28536 C  CA    . LYS F 984  ? 1.66139925 1.42861378 0.85789311 -0.18506008 -0.11502137 0.18262248  1020 LYS F CA    
28537 C  C     . LYS F 984  ? 1.64756501 1.41334248 0.85418206 -0.18717393 -0.09780613 0.16368434  1020 LYS F C     
28538 O  O     . LYS F 984  ? 1.67393279 1.44018054 0.86158311 -0.19544324 -0.09474705 0.15132979  1020 LYS F O     
28539 C  CB    . LYS F 984  ? 1.72407651 1.47932839 0.87831593 -0.19382213 -0.11236443 0.19041273  1020 LYS F CB    
28540 C  CG    . LYS F 984  ? 1.73330593 1.49141204 0.86788380 -0.19486983 -0.13141431 0.20672528  1020 LYS F CG    
28541 C  CD    . LYS F 984  ? 1.77212381 1.51748538 0.86357749 -0.20400903 -0.12668359 0.21340221  1020 LYS F CD    
28542 C  CE    . LYS F 984  ? 1.84612775 1.59523702 0.91276079 -0.20689575 -0.14615032 0.22762908  1020 LYS F CE    
28543 N  NZ    . LYS F 984  ? 1.86526096 1.61824775 0.95377886 -0.19602011 -0.15979350 0.24529055  1020 LYS F NZ    
28544 N  N     . GLN F 985  ? 1.62142348 1.38518429 0.85778219 -0.17955297 -0.08693258 0.16131301  1021 GLN F N     
28545 C  CA    . GLN F 985  ? 1.60951662 1.37018287 0.85317832 -0.18134525 -0.06878079 0.14542663  1021 GLN F CA    
28546 C  C     . GLN F 985  ? 1.56812549 1.33790803 0.85223812 -0.17266104 -0.06780092 0.13764128  1021 GLN F C     
28547 O  O     . GLN F 985  ? 1.54311299 1.30995083 0.84086722 -0.17109802 -0.05265597 0.12810251  1021 GLN F O     
28548 C  CB    . GLN F 985  ? 1.59814715 1.34578204 0.83364147 -0.18259320 -0.05223860 0.14921001  1021 GLN F CB    
28549 C  CG    . GLN F 985  ? 1.62493539 1.36293459 0.81836689 -0.19226259 -0.04897993 0.15427876  1021 GLN F CG    
28550 C  CD    . GLN F 985  ? 1.63134706 1.35758328 0.81906545 -0.19274741 -0.03624889 0.16316421  1021 GLN F CD    
28551 O  OE1   . GLN F 985  ? 1.58848083 1.31311953 0.80330843 -0.18596002 -0.03144217 0.16667145  1021 GLN F OE1   
28552 N  NE2   . GLN F 985  ? 1.68739080 1.40514731 0.83902562 -0.20128974 -0.03062302 0.16685700  1021 GLN F NE2   
28553 N  N     . TYR F 986  ? 1.56716871 1.34887373 0.87013298 -0.16713819 -0.08372120 0.14158699  1022 TYR F N     
28554 C  CA    . TYR F 986  ? 1.54180193 1.33224487 0.88337141 -0.15810633 -0.08321908 0.13613860  1022 TYR F CA    
28555 C  C     . TYR F 986  ? 1.53454661 1.33195615 0.88233769 -0.16161928 -0.07933018 0.11896057  1022 TYR F C     
28556 O  O     . TYR F 986  ? 1.50840306 1.31317961 0.88666260 -0.15502840 -0.07771605 0.11290798  1022 TYR F O     
28557 C  CB    . TYR F 986  ? 1.51532865 1.31555700 0.87760180 -0.14927405 -0.09988615 0.14819096  1022 TYR F CB    
28558 C  CG    . TYR F 986  ? 1.53107214 1.34356058 0.88437545 -0.15289956 -0.11722630 0.15017636  1022 TYR F CG    
28559 C  CD1   . TYR F 986  ? 1.57433677 1.38500226 0.90117460 -0.15708241 -0.12858027 0.16235606  1022 TYR F CD1   
28560 C  CD2   . TYR F 986  ? 1.52915931 1.35559165 0.90120947 -0.15221241 -0.12276299 0.14066340  1022 TYR F CD2   
28561 C  CE1   . TYR F 986  ? 1.62969398 1.45288491 0.94843262 -0.16094235 -0.14537840 0.16443813  1022 TYR F CE1   
28562 C  CE2   . TYR F 986  ? 1.59000158 1.42874122 0.95469481 -0.15650541 -0.13901803 0.14249903  1022 TYR F CE2   
28563 C  CZ    . TYR F 986  ? 1.64411080 1.48177469 0.98248941 -0.16082947 -0.15074794 0.15442190  1022 TYR F CZ    
28564 O  OH    . TYR F 986  ? 1.73339784 1.58413577 1.06375527 -0.16584642 -0.16748878 0.15633148  1022 TYR F OH    
28565 N  N     . LYS F 987  ? 1.55195022 1.34587646 0.87020767 -0.17189988 -0.07736870 0.11119214  1023 LYS F N     
28566 C  CA    . LYS F 987  ? 1.51273370 1.31034946 0.83294338 -0.17614478 -0.07330392 0.09473520  1023 LYS F CA    
28567 C  C     . LYS F 987  ? 1.52239299 1.30918014 0.83465636 -0.17889589 -0.05274016 0.08325261  1023 LYS F C     
28568 O  O     . LYS F 987  ? 1.52828848 1.31638360 0.84868157 -0.17981255 -0.04574009 0.06930316  1023 LYS F O     
28569 C  CB    . LYS F 987  ? 1.48539889 1.28612447 0.77898663 -0.18580423 -0.08528489 0.09209949  1023 LYS F CB    
28570 C  CG    . LYS F 987  ? 1.45340395 1.26835394 0.75697863 -0.18394606 -0.10632249 0.10120799  1023 LYS F CG    
28571 C  CD    . LYS F 987  ? 1.45925426 1.27813864 0.73882037 -0.19467133 -0.11727938 0.09572554  1023 LYS F CD    
28572 C  CE    . LYS F 987  ? 1.45805550 1.28781164 0.73184776 -0.19545174 -0.13829714 0.10953285  1023 LYS F CE    
28573 N  NZ    . LYS F 987  ? 1.45845616 1.27889585 0.69767153 -0.20018616 -0.14066391 0.12004469  1023 LYS F NZ    
28574 N  N     . ASP F 988  ? 1.52053690 1.29703546 0.81784052 -0.17997169 -0.04309604 0.08967935  1024 ASP F N     
28575 C  CA    . ASP F 988  ? 1.51207542 1.27971315 0.80198777 -0.18236384 -0.02324602 0.08035667  1024 ASP F CA    
28576 C  C     . ASP F 988  ? 1.47942805 1.24625242 0.79697835 -0.17427847 -0.01373997 0.08441792  1024 ASP F C     
28577 O  O     . ASP F 988  ? 1.47987127 1.24271762 0.79638124 -0.17225748 -0.01579479 0.09762167  1024 ASP F O     
28578 C  CB    . ASP F 988  ? 1.55830860 1.31544983 0.80826414 -0.19113351 -0.01790109 0.08339532  1024 ASP F CB    
28579 C  CG    . ASP F 988  ? 1.58342385 1.33263433 0.82080090 -0.19488281 0.00246310  0.07174566  1024 ASP F CG    
28580 O  OD1   . ASP F 988  ? 1.54691637 1.29696858 0.80823016 -0.18945631 0.01494302  0.06685852  1024 ASP F OD1   
28581 O  OD2   . ASP F 988  ? 1.62240839 1.36478961 0.82535130 -0.20309761 0.00584308  0.06809533  1024 ASP F OD2   
28582 N  N     . LEU F 989  ? 1.44245970 1.21241236 0.78375280 -0.17001075 -0.00354142 0.07312933  1025 LEU F N     
28583 C  CA    . LEU F 989  ? 1.40753818 1.17781961 0.77659643 -0.16258708 0.00482930  0.07562435  1025 LEU F CA    
28584 C  C     . LEU F 989  ? 1.42559540 1.18654990 0.78096092 -0.16588086 0.01930291  0.07926559  1025 LEU F C     
28585 O  O     . LEU F 989  ? 1.42245579 1.18056417 0.78827941 -0.16245674 0.01982694  0.08961776  1025 LEU F O     
28586 C  CB    . LEU F 989  ? 1.37766242 1.15420365 0.77369404 -0.15764332 0.01182316  0.06254146  1025 LEU F CB    
28587 C  CG    . LEU F 989  ? 1.34898853 1.12627625 0.77299285 -0.15058765 0.02124395  0.06352936  1025 LEU F CG    
28588 C  CD1   . LEU F 989  ? 1.32719529 1.10870016 0.77387309 -0.14301416 0.00938219  0.07403464  1025 LEU F CD1   
28589 C  CD2   . LEU F 989  ? 1.32344079 1.10516596 0.76654840 -0.14745778 0.03171195  0.04956754  1025 LEU F CD2   
28590 N  N     . VAL F 990  ? 1.44754243 1.20356083 0.78003228 -0.17249417 0.03138404  0.07077639  1026 VAL F N     
28591 C  CA    . VAL F 990  ? 1.44741058 1.19675994 0.77026772 -0.17538127 0.04714068  0.07300945  1026 VAL F CA    
28592 C  C     . VAL F 990  ? 1.45648646 1.19860077 0.75594372 -0.17982385 0.04191464  0.08830080  1026 VAL F C     
28593 O  O     . VAL F 990  ? 1.42009401 1.15778577 0.72311378 -0.17968521 0.04942194  0.09636006  1026 VAL F O     
28594 C  CB    . VAL F 990  ? 1.45645475 1.20291960 0.76188260 -0.18031293 0.06284386  0.05981971  1026 VAL F CB    
28595 C  CG1   . VAL F 990  ? 1.46133399 1.20371151 0.76252329 -0.18236089 0.07984255  0.06263810  1026 VAL F CG1   
28596 C  CG2   . VAL F 990  ? 1.44134164 1.19362450 0.76739067 -0.17597184 0.06704007  0.04496072  1026 VAL F CG2   
28597 N  N     . VAL F 991  ? 1.47219527 1.21317530 0.74784982 -0.18406114 0.02875561  0.09245493  1027 VAL F N     
28598 C  CA    . VAL F 991  ? 1.49804378 1.23211229 0.74882662 -0.18837255 0.02261340  0.10732345  1027 VAL F CA    
28599 C  C     . VAL F 991  ? 1.46980321 1.20460749 0.74246556 -0.18139136 0.01164763  0.12133571  1027 VAL F C     
28600 O  O     . VAL F 991  ? 1.48263204 1.20984340 0.74894911 -0.18230557 0.01416994  0.13353106  1027 VAL F O     
28601 C  CB    . VAL F 991  ? 1.54251885 1.27556753 0.75990146 -0.19531217 0.01161050  0.10750352  1027 VAL F CB    
28602 C  CG1   . VAL F 991  ? 1.56215048 1.28956282 0.75784898 -0.19810256 0.00154210  0.12503934  1027 VAL F CG1   
28603 C  CG2   . VAL F 991  ? 1.55274057 1.28128839 0.74277234 -0.20290425 0.02463110  0.09481578  1027 VAL F CG2   
28604 N  N     . PHE F 992  ? 1.44180799 1.18529415 0.74058008 -0.17432281 0.00035485  0.11921398  1028 PHE F N     
28605 C  CA    . PHE F 992  ? 1.44038880 1.18507397 0.76283753 -0.16619048 -0.00958799 0.13066265  1028 PHE F CA    
28606 C  C     . PHE F 992  ? 1.43816328 1.17749619 0.77948326 -0.16289786 0.00318477  0.13256532  1028 PHE F C     
28607 O  O     . PHE F 992  ? 1.45287490 1.18489122 0.79516017 -0.16107443 0.00048593  0.14574726  1028 PHE F O     
28608 C  CB    . PHE F 992  ? 1.41644382 1.17292929 0.76487446 -0.15919253 -0.02119581 0.12555653  1028 PHE F CB    
28609 C  CG    . PHE F 992  ? 1.41603744 1.17477596 0.78394485 -0.15067805 -0.03455961 0.13799171  1028 PHE F CG    
28610 C  CD1   . PHE F 992  ? 1.39895272 1.15617299 0.79543078 -0.14282802 -0.03020678 0.13988121  1028 PHE F CD1   
28611 C  CD2   . PHE F 992  ? 1.42375469 1.18616486 0.78103626 -0.15033609 -0.05162700 0.14778423  1028 PHE F CD2   
28612 C  CE1   . PHE F 992  ? 1.38661742 1.14477646 0.80008155 -0.13435671 -0.04208484 0.15081133  1028 PHE F CE1   
28613 C  CE2   . PHE F 992  ? 1.40275729 1.16753674 0.77849275 -0.14147981 -0.06357320 0.15929130  1028 PHE F CE2   
28614 C  CZ    . PHE F 992  ? 1.38466144 1.14666152 0.78819633 -0.13326234 -0.05845229 0.16059527  1028 PHE F CZ    
28615 N  N     . LYS F 993  ? 1.42431927 1.16699767 0.78010678 -0.16242304 0.01690387  0.11953282  1029 LYS F N     
28616 C  CA    . LYS F 993  ? 1.40690136 1.14626157 0.78133869 -0.16012928 0.02925835  0.12007562  1029 LYS F CA    
28617 C  C     . LYS F 993  ? 1.42964244 1.15868390 0.78055501 -0.16737066 0.03830590  0.12892501  1029 LYS F C     
28618 O  O     . LYS F 993  ? 1.43537045 1.15802264 0.79535651 -0.16614507 0.04079030  0.13819577  1029 LYS F O     
28619 C  CB    . LYS F 993  ? 1.37123322 1.11758423 0.76357210 -0.15853465 0.04175803  0.10435583  1029 LYS F CB    
28620 C  CG    . LYS F 993  ? 1.33379710 1.08960152 0.75540394 -0.15040964 0.03453082  0.09712752  1029 LYS F CG    
28621 C  CD    . LYS F 993  ? 1.30813193 1.07012510 0.74382961 -0.14929907 0.04687778  0.08187717  1029 LYS F CD    
28622 C  CE    . LYS F 993  ? 1.30531037 1.06552458 0.75352645 -0.14918254 0.06185709  0.08097061  1029 LYS F CE    
28623 N  NZ    . LYS F 993  ? 1.26996422 1.03804445 0.74856704 -0.14292666 0.06743333  0.07103115  1029 LYS F NZ    
28624 N  N     . GLY F 994  ? 1.43820310 1.16509163 0.75810248 -0.17520976 0.04320551  0.12608929  1030 GLY F N     
28625 C  CA    . GLY F 994  ? 1.47318268 1.19078302 0.76756859 -0.18260062 0.05142812  0.13508859  1030 GLY F CA    
28626 C  C     . GLY F 994  ? 1.50552452 1.21475315 0.79239094 -0.18197674 0.03942901  0.15319338  1030 GLY F C     
28627 O  O     . GLY F 994  ? 1.52735960 1.22861326 0.81501591 -0.18372740 0.04568469  0.16270761  1030 GLY F O     
28628 N  N     . THR F 995  ? 1.50367761 1.21496212 0.78418249 -0.17940454 0.02202031  0.15803424  1031 THR F N     
28629 C  CA    . THR F 995  ? 1.50412607 1.20806944 0.77649724 -0.17781428 0.00904255  0.17551889  1031 THR F CA    
28630 C  C     . THR F 995  ? 1.47730374 1.17728937 0.77997720 -0.17018321 0.00785521  0.18227853  1031 THR F C     
28631 O  O     . THR F 995  ? 1.49207294 1.18093407 0.78847182 -0.17082238 0.00655928  0.19639847  1031 THR F O     
28632 C  CB    . THR F 995  ? 1.51032329 1.22053146 0.77553362 -0.17531635 -0.00993199 0.17820600  1031 THR F CB    
28633 O  OG1   . THR F 995  ? 1.53309870 1.24663591 0.77120423 -0.18298122 -0.00795879 0.16940686  1031 THR F OG1   
28634 C  CG2   . THR F 995  ? 1.52463889 1.22763753 0.77805293 -0.17368670 -0.02352922 0.19697785  1031 THR F CG2   
28635 N  N     . LEU F 996  ? 1.44233406 1.15059185 0.77681518 -0.16312754 0.00827982  0.17212412  1032 LEU F N     
28636 C  CA    . LEU F 996  ? 1.42147827 1.12598300 0.78481555 -0.15574084 0.00743987  0.17669475  1032 LEU F CA    
28637 C  C     . LEU F 996  ? 1.43773746 1.13366044 0.80214614 -0.16065246 0.02310479  0.17852660  1032 LEU F C     
28638 O  O     . LEU F 996  ? 1.44637942 1.13152218 0.81602728 -0.15914631 0.02162494  0.18994743  1032 LEU F O     
28639 C  CB    . LEU F 996  ? 1.38383389 1.09985352 0.77892441 -0.14775120 0.00541893  0.16449501  1032 LEU F CB    
28640 C  CG    . LEU F 996  ? 1.38818407 1.11282039 0.79056096 -0.14105932 -0.01155159 0.16527742  1032 LEU F CG    
28641 C  CD1   . LEU F 996  ? 1.34868264 1.08324480 0.78486854 -0.13275138 -0.01211213 0.15488535  1032 LEU F CD1   
28642 C  CD2   . LEU F 996  ? 1.40503621 1.12236404 0.80254060 -0.13683081 -0.02530051 0.18216717  1032 LEU F CD2   
28643 N  N     . ARG F 997  ? 1.45800424 1.15859365 0.81724447 -0.16662443 0.03803907  0.16754708  1033 ARG F N     
28644 C  CA    . ARG F 997  ? 1.49442434 1.18976331 0.85620940 -0.17181703 0.05365002  0.16862231  1033 ARG F CA    
28645 C  C     . ARG F 997  ? 1.53931522 1.22166812 0.87428021 -0.17886414 0.05454126  0.18408065  1033 ARG F C     
28646 O  O     . ARG F 997  ? 1.54517913 1.21887994 0.88676143 -0.18106140 0.06061666  0.19175713  1033 ARG F O     
28647 C  CB    . ARG F 997  ? 1.48871315 1.19300461 0.84904087 -0.17620961 0.06933440  0.15417887  1033 ARG F CB    
28648 C  CG    . ARG F 997  ? 1.47140408 1.18677998 0.86266303 -0.16940629 0.07149968  0.14012100  1033 ARG F CG    
28649 C  CD    . ARG F 997  ? 1.49912572 1.22098231 0.89353436 -0.17342144 0.08958784  0.12903334  1033 ARG F CD    
28650 N  NE    . ARG F 997  ? 1.51673484 1.24955893 0.93578434 -0.16695495 0.09054260  0.11505155  1033 ARG F NE    
28651 C  CZ    . ARG F 997  ? 1.52151585 1.26082850 0.93521619 -0.16533881 0.08788992  0.10466799  1033 ARG F CZ    
28652 N  NH1   . ARG F 997  ? 1.53637409 1.27261364 0.92074329 -0.16978043 0.08313753  0.10621644  1033 ARG F NH1   
28653 N  NH2   . ARG F 997  ? 1.46488941 1.21322179 0.90235168 -0.15952227 0.08956718  0.09298453  1033 ARG F NH2   
28654 N  N     . ASP F 998  ? 1.54736435 1.22822583 0.85170698 -0.18279503 0.04827507  0.18861015  1034 ASP F N     
28655 C  CA    . ASP F 998  ? 1.56936955 1.23810506 0.84509909 -0.18932042 0.04765969  0.20399697  1034 ASP F CA    
28656 C  C     . ASP F 998  ? 1.57228303 1.22999096 0.85830051 -0.18380791 0.03582146  0.21907106  1034 ASP F C     
28657 O  O     . ASP F 998  ? 1.59124553 1.23668361 0.87148190 -0.18786937 0.04076586  0.23061934  1034 ASP F O     
28658 C  CB    . ASP F 998  ? 1.60229778 1.27255642 0.84360826 -0.19386677 0.04131994  0.20516180  1034 ASP F CB    
28659 C  CG    . ASP F 998  ? 1.60912728 1.28645337 0.83454990 -0.20044231 0.05502434  0.19147246  1034 ASP F CG    
28660 O  OD1   . ASP F 998  ? 1.59703386 1.27700019 0.83436853 -0.20261592 0.07121542  0.18402185  1034 ASP F OD1   
28661 O  OD2   . ASP F 998  ? 1.61584949 1.29630375 0.81782019 -0.20304334 0.04912196  0.18791789  1034 ASP F OD2   
28662 N  N     . PHE F 999  ? 1.54871142 1.21084177 0.85104024 -0.17440677 0.02081946  0.21854998  1035 PHE F N     
28663 C  CA    . PHE F 999  ? 1.54207468 1.19444871 0.85630953 -0.16716522 0.00895881  0.23163399  1035 PHE F CA    
28664 C  C     . PHE F 999  ? 1.52047813 1.16560447 0.86043650 -0.16524385 0.01747393  0.23147418  1035 PHE F C     
28665 O  O     . PHE F 999  ? 1.53444481 1.16468430 0.87338674 -0.16478391 0.01496249  0.24491651  1035 PHE F O     
28666 C  CB    . PHE F 999  ? 1.51545453 1.17727721 0.84481120 -0.15702829 -0.00721728 0.22894338  1035 PHE F CB    
28667 C  CG    . PHE F 999  ? 1.51103401 1.16348338 0.85252964 -0.14815140 -0.01978254 0.24229252  1035 PHE F CG    
28668 C  CD1   . PHE F 999  ? 1.55409837 1.19527364 0.87346244 -0.14903349 -0.02875562 0.25953689  1035 PHE F CD1   
28669 C  CD2   . PHE F 999  ? 1.47502613 1.12906718 0.84959078 -0.13865221 -0.02201397 0.23774408  1035 PHE F CD2   
28670 C  CE1   . PHE F 999  ? 1.57133579 1.20302200 0.90265304 -0.13981397 -0.03996729 0.27182972  1035 PHE F CE1   
28671 C  CE2   . PHE F 999  ? 1.47852254 1.12289834 0.86409020 -0.12973523 -0.03277807 0.24949768  1035 PHE F CE2   
28672 C  CZ    . PHE F 999  ? 1.53268027 1.16575873 0.89717638 -0.12997812 -0.04177607 0.26653284  1035 PHE F CZ    
28673 N  N     . LEU F 1000 ? 1.48083305 1.13601589 0.84309328 -0.16433141 0.02720172  0.21637873  1036 LEU F N     
28674 C  CA    . LEU F 1000 ? 1.45840716 1.10901141 0.84652990 -0.16272411 0.03482196  0.21425977  1036 LEU F CA    
28675 C  C     . LEU F 1000 ? 1.49103129 1.13141823 0.86664045 -0.17303059 0.04809266  0.22122175  1036 LEU F C     
28676 O  O     . LEU F 1000 ? 1.50868225 1.13896728 0.89861673 -0.17316255 0.05113452  0.22618796  1036 LEU F O     
28677 C  CB    . LEU F 1000 ? 1.41121435 1.07677507 0.82378495 -0.15972874 0.04186295  0.19645999  1036 LEU F CB    
28678 C  CG    . LEU F 1000 ? 1.38000464 1.05516183 0.81272435 -0.14899215 0.03017585  0.18924476  1036 LEU F CG    
28679 C  CD1   . LEU F 1000 ? 1.35626340 1.04214466 0.81642711 -0.14612091 0.03859385  0.17418870  1036 LEU F CD1   
28680 C  CD2   . LEU F 1000 ? 1.37860906 1.04382396 0.82123220 -0.14054006 0.01665108  0.20046049  1036 LEU F CD2   
28681 N  N     . VAL F 1001 ? 1.51296949 1.15618849 0.86196399 -0.18188260 0.05623705  0.22111174  1037 VAL F N     
28682 C  CA    . VAL F 1001 ? 1.52936709 1.16437006 0.86388540 -0.19233005 0.06933118  0.22843672  1037 VAL F CA    
28683 C  C     . VAL F 1001 ? 1.55361199 1.17064309 0.86949146 -0.19401714 0.06100453  0.24776772  1037 VAL F C     
28684 O  O     . VAL F 1001 ? 1.54202485 1.14677787 0.85965443 -0.19892129 0.06700942  0.25685921  1037 VAL F O     
28685 C  CB    . VAL F 1001 ? 1.54196048 1.18632483 0.85386658 -0.20052730 0.08163992  0.22136842  1037 VAL F CB    
28686 C  CG1   . VAL F 1001 ? 1.57858682 1.21336234 0.86645079 -0.21148962 0.09225090  0.23289321  1037 VAL F CG1   
28687 C  CG2   . VAL F 1001 ? 1.51140308 1.17090547 0.84438300 -0.19986345 0.09374782  0.20380802  1037 VAL F CG2   
28688 N  N     . GLN F 1002 ? 1.58536613 1.20119429 0.88444209 -0.18983653 0.04671540  0.25397196  1038 GLN F N     
28689 C  CA    . GLN F 1002 ? 1.63773966 1.23778105 0.91483915 -0.19111207 0.03786159  0.27281165  1038 GLN F CA    
28690 C  C     . GLN F 1002 ? 1.63586175 1.22204566 0.93317270 -0.18337831 0.02882487  0.28227982  1038 GLN F C     
28691 O  O     . GLN F 1002 ? 1.69290781 1.26195359 0.97686356 -0.18582579 0.02614956  0.29842752  1038 GLN F O     
28692 C  CB    . GLN F 1002 ? 1.67510760 1.27988172 0.92800272 -0.18913579 0.02486017  0.27638134  1038 GLN F CB    
28693 C  CG    . GLN F 1002 ? 1.71909082 1.32905102 0.93959111 -0.19936325 0.03368643  0.27378336  1038 GLN F CG    
28694 C  CD    . GLN F 1002 ? 1.76332855 1.37087536 0.95218891 -0.20018524 0.02074627  0.28417838  1038 GLN F CD    
28695 O  OE1   . GLN F 1002 ? 1.77864289 1.38200402 0.97047007 -0.19263728 0.00435276  0.29382321  1038 GLN F OE1   
28696 N  NE2   . GLN F 1002 ? 1.77577722 1.38615108 0.93344599 -0.20932293 0.02815780  0.28250265  1038 GLN F NE2   
28697 N  N     . ILE F 1003 ? 1.58627880 1.17889786 0.91456121 -0.17387867 0.02414172  0.27255243  1039 ILE F N     
28698 C  CA    . ILE F 1003 ? 1.58042550 1.15946651 0.92756772 -0.16564363 0.01571196  0.28040093  1039 ILE F CA    
28699 C  C     . ILE F 1003 ? 1.56221008 1.12900448 0.92104530 -0.17156604 0.02766394  0.28210640  1039 ILE F C     
28700 O  O     . ILE F 1003 ? 1.56654644 1.11633897 0.93376231 -0.16778934 0.02274059  0.29160205  1039 ILE F O     
28701 C  CB    . ILE F 1003 ? 1.57446098 1.16419864 0.94912016 -0.15299328 0.00596733  0.27033630  1039 ILE F CB    
28702 C  CG1   . ILE F 1003 ? 1.55878997 1.16498864 0.95384455 -0.15394264 0.01635797  0.25125879  1039 ILE F CG1   
28703 C  CG2   . ILE F 1003 ? 1.59101510 1.18914366 0.95423639 -0.14669111 -0.00903464 0.27352688  1039 ILE F CG2   
28704 C  CD1   . ILE F 1003 ? 1.50242376 1.11818027 0.92682445 -0.14210236 0.00876257  0.24116540  1039 ILE F CD1   
28705 N  N     . LYS F 1004 ? 1.53964853 1.11515188 0.89947039 -0.18077922 0.04326987  0.27280474  1040 LYS F N     
28706 C  CA    . LYS F 1004 ? 1.53419304 1.10119331 0.90604496 -0.18778153 0.05520103  0.27356726  1040 LYS F CA    
28707 C  C     . LYS F 1004 ? 1.59140205 1.14295053 0.93748355 -0.19867134 0.06101721  0.28941995  1040 LYS F C     
28708 O  O     . LYS F 1004 ? 1.62001336 1.16072464 0.97348815 -0.20531285 0.06920605  0.29379374  1040 LYS F O     
28709 C  CB    . LYS F 1004 ? 1.48795629 1.07269955 0.87536407 -0.19223961 0.06933841  0.25700510  1040 LYS F CB    
28710 C  CG    . LYS F 1004 ? 1.43183899 1.02806568 0.85070235 -0.18271717 0.06606852  0.24222563  1040 LYS F CG    
28711 C  CD    . LYS F 1004 ? 1.40026951 1.01359701 0.83423525 -0.18676120 0.07975122  0.22699507  1040 LYS F CD    
28712 C  CE    . LYS F 1004 ? 1.39556360 1.02600777 0.81658912 -0.18751997 0.08346523  0.21744795  1040 LYS F CE    
28713 N  NZ    . LYS F 1004 ? 1.36223197 1.00944233 0.80157793 -0.18876177 0.09537984  0.20190375  1040 LYS F NZ    
28714 N  N     . GLU F 1005 ? 1.62395680 1.17494011 0.93939728 -0.20125002 0.05711645  0.29784375  1041 GLU F N     
28715 C  CA    . GLU F 1005 ? 1.66646290 1.20403242 0.95403230 -0.21190494 0.06297095  0.31314212  1041 GLU F CA    
28716 C  C     . GLU F 1005 ? 1.68937922 1.21364903 0.95428419 -0.20741622 0.04794458  0.32953167  1041 GLU F C     
28717 O  O     . GLU F 1005 ? 1.67196763 1.20128870 0.94080770 -0.19684263 0.03386120  0.32771701  1041 GLU F O     
28718 C  CB    . GLU F 1005 ? 1.68748534 1.23855233 0.95534199 -0.22233275 0.07720664  0.30731097  1041 GLU F CB    
28719 C  CG    . GLU F 1005 ? 1.70060706 1.26252222 0.94485015 -0.22003686 0.07059573  0.30435988  1041 GLU F CG    
28720 C  CD    . GLU F 1005 ? 1.70519257 1.28326011 0.93621343 -0.22744732 0.08456261  0.29281792  1041 GLU F CD    
28721 O  OE1   . GLU F 1005 ? 1.72034669 1.30116880 0.95673311 -0.23560002 0.10081936  0.28967193  1041 GLU F OE1   
28722 O  OE2   . GLU F 1005 ? 1.70307612 1.29100287 0.91860545 -0.22505969 0.07919697  0.28688976  1041 GLU F OE2   
28723 N  N     . VAL F 1006 ? 1.73852873 1.24660611 0.97942835 -0.21579868 0.05118681  0.34603658  1042 VAL F N     
28724 C  CA    . VAL F 1006 ? 1.78947973 1.28390718 1.00602281 -0.21270791 0.03797466  0.36356145  1042 VAL F CA    
28725 C  C     . VAL F 1006 ? 1.82220674 1.32119703 1.00173879 -0.22249837 0.04347028  0.36892867  1042 VAL F C     
28726 O  O     . VAL F 1006 ? 1.84422696 1.34426737 1.01391006 -0.23423898 0.05938654  0.36835477  1042 VAL F O     
28727 C  CB    . VAL F 1006 ? 1.82072949 1.28856075 1.03925538 -0.21305259 0.03524117  0.38048023  1042 VAL F CB    
28728 C  CG1   . VAL F 1006 ? 1.84884834 1.30226994 1.04284084 -0.20862368 0.02087656  0.39950547  1042 VAL F CG1   
28729 C  CG2   . VAL F 1006 ? 1.80933285 1.27139175 1.06342888 -0.20411065 0.03133316  0.37402189  1042 VAL F CG2   
28730 N  N     . GLY F 1007 ? 1.81369627 1.31573880 0.97283363 -0.21750653 0.02993394  0.37437165  1043 GLY F N     
28731 C  CA    . GLY F 1007 ? 1.81915092 1.32417238 0.94009578 -0.22566713 0.03217149  0.38043061  1043 GLY F CA    
28732 C  C     . GLY F 1007 ? 1.78489685 1.31247425 0.90155679 -0.22831765 0.03901927  0.36190513  1043 GLY F C     
28733 O  O     . GLY F 1007 ? 1.80406654 1.33566213 0.89654911 -0.23857655 0.05113617  0.36076236  1043 GLY F O     
28734 N  N     . GLY F 1008 ? 1.73366308 1.27528024 0.87351537 -0.21890438 0.03153083  0.34751925  1044 GLY F N     
28735 C  CA    . GLY F 1008 ? 1.69998288 1.26129842 0.83567679 -0.22065821 0.03657277  0.33010015  1044 GLY F CA    
28736 C  C     . GLY F 1008 ? 1.72511506 1.29012191 0.82632661 -0.22217131 0.02656538  0.33480498  1044 GLY F C     
28737 O  O     . GLY F 1008 ? 1.74579978 1.30152702 0.83437121 -0.21838422 0.01191176  0.34993538  1044 GLY F O     
28738 N  N     . ASP F 1009 ? 1.72668028 1.30502868 0.81274706 -0.22755098 0.03436937  0.32167336  1045 ASP F N     
28739 C  CA    . ASP F 1009 ? 1.76572871 1.34735751 0.81596071 -0.23087858 0.02651852  0.32472867  1045 ASP F CA    
28740 C  C     . ASP F 1009 ? 1.76275492 1.35682213 0.82423097 -0.22198954 0.01004677  0.31593528  1045 ASP F C     
28741 O  O     . ASP F 1009 ? 1.75414121 1.36137044 0.83392251 -0.21969274 0.01442756  0.29799476  1045 ASP F O     
28742 C  CB    . ASP F 1009 ? 1.76919222 1.35733044 0.79472947 -0.24137199 0.04338385  0.31495187  1045 ASP F CB    
28743 C  CG    . ASP F 1009 ? 1.80672014 1.39277315 0.78739583 -0.24777293 0.03834673  0.32231477  1045 ASP F CG    
28744 O  OD1   . ASP F 1009 ? 1.81806016 1.40338850 0.78873819 -0.24317011 0.01939851  0.33013436  1045 ASP F OD1   
28745 O  OD2   . ASP F 1009 ? 1.82198524 1.40746856 0.77764779 -0.25737646 0.05353561  0.32060650  1045 ASP F OD2   
28746 N  N     . PRO F 1010 ? 1.78059244 1.37154698 0.83209431 -0.21680202 -0.00926347 0.32846546  1046 PRO F N     
28747 C  CA    . PRO F 1010 ? 1.76343322 1.36803079 0.82389814 -0.20945033 -0.02533426 0.32088798  1046 PRO F CA    
28748 C  C     . PRO F 1010 ? 1.77422559 1.39218163 0.81554818 -0.21540642 -0.02254368 0.30548105  1046 PRO F C     
28749 O  O     . PRO F 1010 ? 1.74843907 1.37942386 0.80445313 -0.21045305 -0.03089158 0.29383332  1046 PRO F O     
28750 C  CB    . PRO F 1010 ? 1.78490722 1.38284636 0.83138549 -0.20486230 -0.04486643 0.34020707  1046 PRO F CB    
28751 C  CG    . PRO F 1010 ? 1.81873155 1.39914119 0.83820683 -0.21224868 -0.03801261 0.35729581  1046 PRO F CG    
28752 C  CD    . PRO F 1010 ? 1.80577683 1.38041902 0.83882380 -0.21739045 -0.01682103 0.35095710  1046 PRO F CD    
28753 N  N     . THR F 1011 ? 1.81528640 1.42951465 0.82378256 -0.22615595 -0.01025436 0.30512869  1047 THR F N     
28754 C  CA    . THR F 1011 ? 1.82006621 1.44441497 0.80689585 -0.23214358 -0.00680699 0.29049778  1047 THR F CA    
28755 C  C     . THR F 1011 ? 1.80907798 1.44394112 0.82322282 -0.23020987 0.00532695  0.26923364  1047 THR F C     
28756 O  O     . THR F 1011 ? 1.81078517 1.45552695 0.81854033 -0.23154603 0.00392986  0.25484294  1047 THR F O     
28757 C  CB    . THR F 1011 ? 1.83609462 1.45315516 0.77937245 -0.24359399 0.00363242  0.29579803  1047 THR F CB    
28758 O  OG1   . THR F 1011 ? 1.82517719 1.43729198 0.77580857 -0.24790463 0.02489720  0.29350615  1047 THR F OG1   
28759 C  CG2   . THR F 1011 ? 1.86334693 1.46955121 0.77877045 -0.24551648 -0.00840545 0.31770208  1047 THR F CG2   
28760 N  N     . ASP F 1012 ? 1.79788899 1.43027711 0.84262192 -0.22698730 0.01631571  0.26752084  1048 ASP F N     
28761 C  CA    . ASP F 1012 ? 1.77594900 1.41729200 0.84376109 -0.22627845 0.03074920  0.24881579  1048 ASP F CA    
28762 C  C     . ASP F 1012 ? 1.76678681 1.42087960 0.85348082 -0.21958104 0.02026192  0.23493804  1048 ASP F C     
28763 O  O     . ASP F 1012 ? 1.75647938 1.41886199 0.84910363 -0.22068335 0.02991124  0.21790281  1048 ASP F O     
28764 C  CB    . ASP F 1012 ? 1.75226879 1.38962841 0.85220599 -0.22332138 0.04116537  0.25041732  1048 ASP F CB    
28765 C  CG    . ASP F 1012 ? 1.79819608 1.42447555 0.88210559 -0.23151246 0.05506758  0.26150590  1048 ASP F CG    
28766 O  OD1   . ASP F 1012 ? 1.84419990 1.46739149 0.89179015 -0.23975194 0.06002600  0.26533616  1048 ASP F OD1   
28767 O  OD2   . ASP F 1012 ? 1.79533947 1.41597843 0.90252841 -0.22998197 0.06073021  0.26637116  1048 ASP F OD2   
28768 N  N     . TYR F 1013 ? 1.77597499 1.43147552 0.87205410 -0.21258670 0.00075579  0.24292660  1049 TYR F N     
28769 C  CA    . TYR F 1013 ? 1.77002144 1.43802607 0.88721323 -0.20576206 -0.01071981 0.23217860  1049 TYR F CA    
28770 C  C     . TYR F 1013 ? 1.80167866 1.47669530 0.89130509 -0.21142945 -0.01626043 0.22366083  1049 TYR F C     
28771 O  O     . TYR F 1013 ? 1.79883635 1.48469353 0.90176535 -0.20812742 -0.02372537 0.21241769  1049 TYR F O     
28772 C  CB    . TYR F 1013 ? 1.75822389 1.42586029 0.89611077 -0.19607425 -0.02838597 0.24440955  1049 TYR F CB    
28773 C  CG    . TYR F 1013 ? 1.74915838 1.40787339 0.91291147 -0.19066519 -0.02301462 0.25192720  1049 TYR F CG    
28774 C  CD1   . TYR F 1013 ? 1.72073162 1.38346195 0.91681081 -0.18674015 -0.01262913 0.24008641  1049 TYR F CD1   
28775 C  CD2   . TYR F 1013 ? 1.77919888 1.42454052 0.93393719 -0.18984997 -0.02833097 0.27098963  1049 TYR F CD2   
28776 C  CE1   . TYR F 1013 ? 1.71648240 1.37042868 0.93523395 -0.18257856 -0.00795724 0.24637735  1049 TYR F CE1   
28777 C  CE2   . TYR F 1013 ? 1.78334427 1.41851902 0.96055269 -0.18554105 -0.02352132 0.27764985  1049 TYR F CE2   
28778 C  CZ    . TYR F 1013 ? 1.74441719 1.38404191 0.95355928 -0.18213882 -0.01347887 0.26499233  1049 TYR F CZ    
28779 O  OH    . TYR F 1013 ? 1.74670756 1.37581432 0.97733045 -0.17849080 -0.00923783 0.27100319  1049 TYR F OH    
28780 N  N     . LEU F 1014 ? 1.84775591 1.51610899 0.89806658 -0.22055000 -0.01202435 0.22864479  1050 LEU F N     
28781 C  CA    . LEU F 1014 ? 1.84941721 1.52262676 0.87035251 -0.22712040 -0.01536527 0.21922058  1050 LEU F CA    
28782 C  C     . LEU F 1014 ? 1.85711837 1.53116059 0.87177300 -0.23246348 0.00507057  0.20177430  1050 LEU F C     
28783 O  O     . LEU F 1014 ? 1.85759163 1.53273201 0.84421647 -0.23896900 0.00653665  0.19264881  1050 LEU F O     
28784 C  CB    . LEU F 1014 ? 1.85794306 1.52373099 0.83782268 -0.23365757 -0.02351481 0.23422135  1050 LEU F CB    
28785 C  CG    . LEU F 1014 ? 1.83604312 1.50332808 0.81955349 -0.22804445 -0.04625087 0.25012818  1050 LEU F CG    
28786 C  CD1   . LEU F 1014 ? 1.86224854 1.51741409 0.81595939 -0.23208001 -0.04888207 0.27030382  1050 LEU F CD1   
28787 C  CD2   . LEU F 1014 ? 1.81698680 1.49577713 0.79199821 -0.22898822 -0.06260031 0.24291499  1050 LEU F CD2   
28788 N  N     . PHE F 1015 ? 1.84735692 1.52071631 0.88770986 -0.22963244 0.02072939  0.19725764  1051 PHE F N     
28789 C  CA    . PHE F 1015 ? 1.84606433 1.52025151 0.88275254 -0.23381500 0.04174219  0.18298586  1051 PHE F CA    
28790 C  C     . PHE F 1015 ? 1.84611106 1.52708590 0.87560564 -0.23523095 0.04165226  0.16450410  1051 PHE F C     
28791 O  O     . PHE F 1015 ? 1.86042571 1.53848839 0.86001223 -0.24222809 0.05184131  0.15707380  1051 PHE F O     
28792 C  CB    . PHE F 1015 ? 1.82030380 1.49674368 0.89521426 -0.22839239 0.05393668  0.17947955  1051 PHE F CB    
28793 C  CG    . PHE F 1015 ? 1.85291958 1.53273535 0.92986596 -0.23106235 0.07496248  0.16432008  1051 PHE F CG    
28794 C  CD1   . PHE F 1015 ? 1.90219212 1.57697487 0.95662248 -0.23830074 0.09190756  0.16671205  1051 PHE F CD1   
28795 C  CD2   . PHE F 1015 ? 1.86290610 1.55140567 0.96370250 -0.22613183 0.07788150  0.14767274  1051 PHE F CD2   
28796 C  CE1   . PHE F 1015 ? 1.91595340 1.59513569 0.97317886 -0.23986730 0.11133618  0.15270464  1051 PHE F CE1   
28797 C  CE2   . PHE F 1015 ? 1.86762094 1.55941105 0.97170627 -0.22751094 0.09717681  0.13409097  1051 PHE F CE2   
28798 C  CZ    . PHE F 1015 ? 1.88642454 1.57395387 0.96894926 -0.23414463 0.11394419  0.13649994  1051 PHE F CZ    
28799 N  N     . ALA F 1016 ? 1.83716583 1.52651477 0.89409137 -0.22862312 0.03087153  0.15704782  1052 ALA F N     
28800 C  CA    . ALA F 1016 ? 1.83597791 1.53110135 0.88908601 -0.22984333 0.02935656  0.13983506  1052 ALA F CA    
28801 C  C     . ALA F 1016 ? 1.88109219 1.57366216 0.89400065 -0.23740529 0.01808098  0.14126839  1052 ALA F C     
28802 O  O     . ALA F 1016 ? 1.89548254 1.58649492 0.88575339 -0.24306840 0.02450036  0.12805556  1052 ALA F O     
28803 C  CB    . ALA F 1016 ? 1.79632592 1.50096869 0.88707423 -0.22152536 0.01866303  0.13444330  1052 ALA F CB    
28804 N  N     . GLU F 1017 ? 1.91105723 1.60273838 0.91476929 -0.23732975 0.00114954  0.15759668  1053 GLU F N     
28805 C  CA    . GLU F 1017 ? 1.94114351 1.63151813 0.90772951 -0.24428971 -0.01218133 0.16136873  1053 GLU F CA    
28806 C  C     . GLU F 1017 ? 2.01105404 1.69134951 0.93542039 -0.25344890 0.00098817  0.16251254  1053 GLU F C     
28807 O  O     . GLU F 1017 ? 2.05923367 1.73746920 0.94809580 -0.26086485 -0.00444457 0.15914747  1053 GLU F O     
28808 C  CB    . GLU F 1017 ? 1.93119729 1.62404037 0.90198076 -0.24055204 -0.03320369 0.17992742  1053 GLU F CB    
28809 C  CG    . GLU F 1017 ? 1.90662730 1.61172616 0.90690768 -0.23391184 -0.05078487 0.17721291  1053 GLU F CG    
28810 C  CD    . GLU F 1017 ? 1.88122869 1.59203410 0.92919868 -0.22284690 -0.05118372 0.17815828  1053 GLU F CD    
28811 O  OE1   . GLU F 1017 ? 1.85021067 1.57075393 0.91837031 -0.21716741 -0.06797558 0.18136662  1053 GLU F OE1   
28812 O  OE2   . GLU F 1017 ? 1.84848273 1.55483317 0.91380972 -0.21994828 -0.03485441 0.17536692  1053 GLU F OE2   
28813 N  N     . ASP F 1018 ? 2.04672933 1.72115088 0.97504586 -0.25324723 0.01860483  0.16685674  1054 ASP F N     
28814 C  CA    . ASP F 1018 ? 2.06584692 1.73163640 0.95768607 -0.26139224 0.03388052  0.16834010  1054 ASP F CA    
28815 C  C     . ASP F 1018 ? 2.06427813 1.73059297 0.94958115 -0.26412946 0.05163879  0.14761072  1054 ASP F C     
28816 O  O     . ASP F 1018 ? 2.11752987 1.77779126 0.97297132 -0.27049652 0.06644984  0.14532009  1054 ASP F O     
28817 C  CB    . ASP F 1018 ? 2.03809381 1.69810557 0.93784595 -0.26059306 0.04489160  0.18274558  1054 ASP F CB    
28818 C  CG    . ASP F 1018 ? 2.03337574 1.68804133 0.92519200 -0.26023406 0.03033849  0.20505735  1054 ASP F CG    
28819 O  OD1   . ASP F 1018 ? 2.03534746 1.69028413 0.90522301 -0.26234680 0.01281316  0.21099383  1054 ASP F OD1   
28820 O  OD2   . ASP F 1018 ? 2.01579809 1.66586781 0.92381299 -0.25785619 0.03644913  0.21652529  1054 ASP F OD2   
28821 N  N     . LYS F 1019 ? 2.00333595 1.67661583 0.91588104 -0.25908577 0.05024564  0.13270916  1055 LYS F N     
28822 C  CA    . LYS F 1019 ? 1.97342324 1.64631939 0.87924433 -0.26100305 0.06470704  0.11263984  1055 LYS F CA    
28823 C  C     . LYS F 1019 ? 2.05510259 1.72546375 0.92745054 -0.26753598 0.05462171  0.10338157  1055 LYS F C     
28824 O  O     . LYS F 1019 ? 2.09506059 1.76320815 0.95884144 -0.26936424 0.06520434  0.08602636  1055 LYS F O     
28825 C  CB    . LYS F 1019 ? 1.85245204 1.53280592 0.80256295 -0.25268927 0.06945392  0.10124121  1055 LYS F CB    
28826 C  CG    . LYS F 1019 ? 1.78262305 1.46494722 0.76192427 -0.24765420 0.08471830  0.10537497  1055 LYS F CG    
28827 C  CD    . LYS F 1019 ? 1.73269844 1.42121053 0.74476081 -0.24134736 0.09417193  0.08980446  1055 LYS F CD    
28828 C  CE    . LYS F 1019 ? 1.70820212 1.39837790 0.73863930 -0.23887986 0.11458954  0.08948859  1055 LYS F CE    
28829 N  NZ    . LYS F 1019 ? 1.66103053 1.35775101 0.72272789 -0.23237795 0.12301037  0.07432809  1055 LYS F NZ    
28830 N  N     . GLU F 1020 ? 2.08388853 1.75452447 0.93866861 -0.27077797 0.03416508  0.11496514  1056 GLU F N     
28831 C  CA    . GLU F 1020 ? 2.05903029 1.72597384 0.87268794 -0.27933535 0.02379381  0.11097949  1056 GLU F CA    
28832 C  C     . GLU F 1020 ? 2.00088882 1.67184210 0.80893385 -0.28001899 -0.00077695 0.12790191  1056 GLU F C     
28833 O  O     . GLU F 1020 ? 1.94951999 1.61625385 0.74195027 -0.28154883 -0.00175287 0.14471778  1056 GLU F O     
28834 C  CB    . GLU F 1020 ? 2.07668018 1.74504089 0.89076722 -0.28094524 0.02187612  0.09051133  1056 GLU F CB    
28835 C  CG    . GLU F 1020 ? 2.09450388 1.75600588 0.89854097 -0.28244165 0.04508686  0.07233200  1056 GLU F CG    
28836 C  CD    . GLU F 1020 ? 2.13699126 1.78842378 0.89895838 -0.28916675 0.06152713  0.07192078  1056 GLU F CD    
28837 O  OE1   . GLU F 1020 ? 2.17336464 1.82066250 0.89944440 -0.29605275 0.05270121  0.08216907  1056 GLU F OE1   
28838 O  OE2   . GLU F 1020 ? 2.12374568 1.77222395 0.88979840 -0.28711200 0.08354522  0.06207881  1056 GLU F OE2   
28839 N  N     . VAL G 10   ? 2.77745938 1.30238783 2.53455424 -0.08988983 -0.70296955 0.47408274  10   VAL G N     
28840 C  CA    . VAL G 10   ? 2.70032024 1.31364155 2.41718102 -0.10833611 -0.65145785 0.45096943  10   VAL G CA    
28841 C  C     . VAL G 10   ? 2.65786266 1.27160311 2.39083624 -0.10539271 -0.61287791 0.39942557  10   VAL G C     
28842 O  O     . VAL G 10   ? 2.70213246 1.26104736 2.43415403 -0.12389279 -0.61704606 0.40664038  10   VAL G O     
28843 C  CB    . VAL G 10   ? 2.71289825 1.35682702 2.35746336 -0.15966573 -0.64719194 0.50372076  10   VAL G CB    
28844 C  CG1   . VAL G 10   ? 2.78209519 1.36058426 2.40089512 -0.19899152 -0.66434658 0.54647756  10   VAL G CG1   
28845 C  CG2   . VAL G 10   ? 2.61658907 1.34830999 2.22341299 -0.17766109 -0.59620255 0.47941247  10   VAL G CG2   
28846 N  N     . PRO G 11   ? 2.57828331 1.25388432 2.32575083 -0.08333629 -0.57482380 0.34665900  11   PRO G N     
28847 C  CA    . PRO G 11   ? 2.53366566 1.21505642 2.29333019 -0.08043422 -0.53801256 0.29841900  11   PRO G CA    
28848 C  C     . PRO G 11   ? 2.51295757 1.23200071 2.21676493 -0.12258331 -0.50337756 0.30831289  11   PRO G C     
28849 O  O     . PRO G 11   ? 2.50785160 1.27760887 2.16726685 -0.14565544 -0.49388850 0.33456054  11   PRO G O     
28850 C  CB    . PRO G 11   ? 2.45180750 1.18728304 2.24496984 -0.04206092 -0.51460862 0.24573174  11   PRO G CB    
28851 C  CG    . PRO G 11   ? 2.42808771 1.21770620 2.19768476 -0.04385966 -0.51970863 0.26979613  11   PRO G CG    
28852 C  CD    . PRO G 11   ? 2.52281713 1.26542938 2.27554560 -0.06117236 -0.56589055 0.33109337  11   PRO G CD    
28853 N  N     . THR G 12   ? 2.50857210 1.20353198 2.21688509 -0.13218328 -0.48596591 0.28602239  12   THR G N     
28854 C  CA    . THR G 12   ? 2.46723127 1.19826412 2.13117027 -0.16768156 -0.45181981 0.28700680  12   THR G CA    
28855 C  C     . THR G 12   ? 2.39519072 1.15962410 2.07634044 -0.14962849 -0.41247937 0.22926730  12   THR G C     
28856 O  O     . THR G 12   ? 2.40419149 1.12954283 2.12531281 -0.12876476 -0.41592818 0.19675027  12   THR G O     
28857 C  CB    . THR G 12   ? 2.50943470 1.18245053 2.15736055 -0.20257346 -0.46788907 0.31800079  12   THR G CB    
28858 O  OG1   . THR G 12   ? 2.57267690 1.20929945 2.20591354 -0.21823856 -0.50709587 0.37350059  12   THR G OG1   
28859 C  CG2   . THR G 12   ? 2.46873021 1.18366218 2.06937575 -0.24235518 -0.43609571 0.32446796  12   THR G CG2   
28860 N  N     . PHE G 13   ? 2.31177020 1.14804268 1.96234405 -0.15840560 -0.37606198 0.21726446  13   PHE G N     
28861 C  CA    . PHE G 13   ? 2.23859406 1.11047769 1.89946735 -0.14348175 -0.33833548 0.16736624  13   PHE G CA    
28862 C  C     . PHE G 13   ? 2.21768093 1.12139273 1.83722961 -0.17716591 -0.30987525 0.17192915  13   PHE G C     
28863 O  O     . PHE G 13   ? 2.20830870 1.14389729 1.78813076 -0.20488627 -0.30595165 0.20366076  13   PHE G O     
28864 C  CB    . PHE G 13   ? 2.17269778 1.10443306 1.83874691 -0.11975373 -0.31847358 0.14439352  13   PHE G CB    
28865 C  CG    . PHE G 13   ? 2.19033480 1.10443568 1.90016460 -0.08400442 -0.34197170 0.13294306  13   PHE G CG    
28866 C  CD1   . PHE G 13   ? 2.18058872 1.07528460 1.93754423 -0.05176423 -0.33971792 0.08918339  13   PHE G CD1   
28867 C  CD2   . PHE G 13   ? 2.22385693 1.14339769 1.92868161 -0.08291411 -0.36716583 0.16504899  13   PHE G CD2   
28868 C  CE1   . PHE G 13   ? 2.19575882 1.07943225 1.99691319 -0.01780134 -0.36075258 0.07540481  13   PHE G CE1   
28869 C  CE2   . PHE G 13   ? 2.24542332 1.15230870 1.99366939 -0.04844100 -0.38998303 0.15321355  13   PHE G CE2   
28870 C  CZ    . PHE G 13   ? 2.22976851 1.11811042 2.02767539 -0.01564158 -0.38701820 0.10815488  13   PHE G CZ    
28871 N  N     . LYS G 14   ? 2.20891476 1.10846877 1.83888566 -0.17402570 -0.28991723 0.13829890  14   LYS G N     
28872 C  CA    . LYS G 14   ? 2.19743586 1.12516451 1.79356933 -0.20379406 -0.26519293 0.13995855  14   LYS G CA    
28873 C  C     . LYS G 14   ? 2.13824797 1.13842273 1.71684241 -0.19711876 -0.22760382 0.11740875  14   LYS G C     
28874 O  O     . LYS G 14   ? 2.10217714 1.11910331 1.70317221 -0.16792518 -0.21130382 0.08009841  14   LYS G O     
28875 C  CB    . LYS G 14   ? 2.20833063 1.09933531 1.82282472 -0.20486401 -0.26303798 0.11521405  14   LYS G CB    
28876 C  CG    . LYS G 14   ? 2.16638565 1.09371400 1.75207627 -0.22941905 -0.23475428 0.10753351  14   LYS G CG    
28877 C  CD    . LYS G 14   ? 2.18999767 1.07911348 1.79160786 -0.23550615 -0.23733178 0.08812591  14   LYS G CD    
28878 C  CE    . LYS G 14   ? 2.15080357 1.08296907 1.72688556 -0.25580496 -0.20870760 0.07625104  14   LYS G CE    
28879 N  NZ    . LYS G 14   ? 2.19212914 1.08426857 1.77868509 -0.27140599 -0.21686541 0.06722275  14   LYS G NZ    
28880 N  N     . LEU G 15   ? 2.13501287 1.17745948 1.67396498 -0.22560476 -0.21400608 0.14004689  15   LEU G N     
28881 C  CA    . LEU G 15   ? 2.07341909 1.18247783 1.59430528 -0.22267501 -0.17947173 0.12195140  15   LEU G CA    
28882 C  C     . LEU G 15   ? 2.08651805 1.21905732 1.58443069 -0.24657735 -0.15810367 0.11795374  15   LEU G C     
28883 O  O     . LEU G 15   ? 2.14569092 1.28013873 1.61828959 -0.27958477 -0.16468109 0.14750320  15   LEU G O     
28884 C  CB    . LEU G 15   ? 2.03515911 1.18251061 1.53229165 -0.23297638 -0.18125501 0.14819561  15   LEU G CB    
28885 C  CG    . LEU G 15   ? 1.94161248 1.15503335 1.42559719 -0.22604811 -0.14789556 0.12797594  15   LEU G CG    
28886 C  CD1   . LEU G 15   ? 1.94033575 1.17787099 1.42109394 -0.21936569 -0.15557775 0.14039351  15   LEU G CD1   
28887 C  CD2   . LEU G 15   ? 1.91639841 1.17134738 1.36681533 -0.25555533 -0.12714961 0.13633986  15   LEU G CD2   
28888 N  N     . VAL G 16   ? 2.03449440 1.18692541 1.54131639 -0.23034614 -0.13309318 0.08174314  16   VAL G N     
28889 C  CA    . VAL G 16   ? 1.98428845 1.16737914 1.47077346 -0.24909145 -0.11161496 0.07531210  16   VAL G CA    
28890 C  C     . VAL G 16   ? 1.92270815 1.17060614 1.38705313 -0.25083637 -0.08542494 0.07328764  16   VAL G C     
28891 O  O     . VAL G 16   ? 1.88075614 1.15050817 1.35415125 -0.22621630 -0.07137084 0.05373586  16   VAL G O     
28892 C  CB    . VAL G 16   ? 1.96044207 1.13028979 1.46568465 -0.23339239 -0.10073194 0.03971502  16   VAL G CB    
28893 C  CG1   . VAL G 16   ? 2.02038574 1.13052249 1.54270053 -0.24171650 -0.12497732 0.04299456  16   VAL G CG1   
28894 C  CG2   . VAL G 16   ? 1.92865372 1.10451317 1.45662498 -0.19727808 -0.08966698 0.00808145  16   VAL G CG2   
28895 N  N     . LEU G 17   ? 1.90826631 1.18617284 1.34519887 -0.28116089 -0.07973903 0.09339408  17   LEU G N     
28896 C  CA    . LEU G 17   ? 1.86054158 1.20009685 1.27786326 -0.28515992 -0.05660982 0.09192929  17   LEU G CA    
28897 C  C     . LEU G 17   ? 1.82012177 1.19328940 1.22801840 -0.29371753 -0.03421849 0.07652716  17   LEU G C     
28898 O  O     . LEU G 17   ? 1.84163892 1.21394181 1.23817849 -0.32065648 -0.03910651 0.08965849  17   LEU G O     
28899 C  CB    . LEU G 17   ? 1.89944208 1.25578785 1.29344511 -0.31215155 -0.06837483 0.12687850  17   LEU G CB    
28900 C  CG    . LEU G 17   ? 1.86816466 1.28594279 1.24724054 -0.31134754 -0.04732107 0.12239607  17   LEU G CG    
28901 C  CD1   . LEU G 17   ? 1.89529371 1.31809044 1.26246214 -0.32134470 -0.06406649 0.14925918  17   LEU G CD1   
28902 C  CD2   . LEU G 17   ? 1.84140253 1.30709910 1.20003748 -0.33539140 -0.02845705 0.12275527  17   LEU G CD2   
28903 N  N     . VAL G 18   ? 1.76568413 1.16580176 1.18016887 -0.27016991 -0.01091674 0.04826007  18   VAL G N     
28904 C  CA    . VAL G 18   ? 1.72744298 1.15645957 1.13698196 -0.27160361 0.00877567  0.03092367  18   VAL G CA    
28905 C  C     . VAL G 18   ? 1.68200529 1.16563082 1.08246696 -0.26384464 0.03343023  0.02104248  18   VAL G C     
28906 O  O     . VAL G 18   ? 1.66910589 1.16104448 1.07307911 -0.24898031 0.03832597  0.01772518  18   VAL G O     
28907 C  CB    . VAL G 18   ? 1.71043825 1.11276960 1.13845408 -0.24847525 0.01210605  0.00374422  18   VAL G CB    
28908 C  CG1   . VAL G 18   ? 1.76676631 1.11793137 1.20577276 -0.25786296 -0.01037401 0.00848499  18   VAL G CG1   
28909 C  CG2   . VAL G 18   ? 1.68288231 1.07871604 1.12618613 -0.21699829 0.01928938  -0.01479569 18   VAL G CG2   
28910 N  N     . GLY G 19   ? 1.65309787 1.17302930 1.04494464 -0.27223867 0.04870079  0.01378633  19   GLY G N     
28911 C  CA    . GLY G 19   ? 1.63296485 1.20327234 1.01933610 -0.26423013 0.07161804  0.00266681  19   GLY G CA    
28912 C  C     . GLY G 19   ? 1.64783275 1.25729680 1.02526820 -0.28144923 0.08101431  0.00158382  19   GLY G C     
28913 O  O     . GLY G 19   ? 1.67289436 1.27123415 1.04654765 -0.30263466 0.06932773  0.01173409  19   GLY G O     
28914 N  N     . ASP G 20   ? 1.63561630 1.28993618 1.01209617 -0.27189407 0.10146094  -0.01175436 20   ASP G N     
28915 C  CA    . ASP G 20   ? 1.64456546 1.34214163 1.01669621 -0.28475517 0.11083372  -0.01573615 20   ASP G CA    
28916 C  C     . ASP G 20   ? 1.68401158 1.41188991 1.04310238 -0.31879261 0.10584016  0.00335268  20   ASP G C     
28917 O  O     . ASP G 20   ? 1.71468592 1.43667197 1.06588650 -0.32949623 0.09820355  0.01904312  20   ASP G O     
28918 C  CB    . ASP G 20   ? 1.61539745 1.35075378 0.99307370 -0.26326370 0.13242118  -0.03485462 20   ASP G CB    
28919 C  CG    . ASP G 20   ? 1.61463988 1.33858144 1.00030541 -0.24012432 0.13866878  -0.05218976 20   ASP G CG    
28920 O  OD1   . ASP G 20   ? 1.65288162 1.34187293 1.04017866 -0.24010280 0.12748080  -0.05240877 20   ASP G OD1   
28921 O  OD2   . ASP G 20   ? 1.58922338 1.34003019 0.97933155 -0.22279033 0.15429208  -0.06540582 20   ASP G OD2   
28922 N  N     . GLY G 21   ? 1.68381429 1.44781840 1.04034090 -0.33643568 0.11030284  0.00161242  21   GLY G N     
28923 C  CA    . GLY G 21   ? 1.67800736 1.48180509 1.02200627 -0.37081280 0.10942975  0.01663433  21   GLY G CA    
28924 C  C     . GLY G 21   ? 1.66273725 1.51281548 1.00255263 -0.36984003 0.12334958  0.01325304  21   GLY G C     
28925 O  O     . GLY G 21   ? 1.61023700 1.48570776 0.96066427 -0.34578300 0.13996321  -0.00745292 21   GLY G O     
28926 N  N     . GLY G 22   ? 1.70237648 1.56145453 1.02628303 -0.39694214 0.11548870  0.03418928  22   GLY G N     
28927 C  CA    . GLY G 22   ? 1.67543840 1.58201194 0.99232489 -0.40247461 0.12691599  0.03215243  22   GLY G CA    
28928 C  C     . GLY G 22   ? 1.66927087 1.55598605 0.99212146 -0.37430894 0.13012378  0.02416640  22   GLY G C     
28929 O  O     . GLY G 22   ? 1.64631701 1.57393396 0.97056293 -0.36879545 0.14468615  0.01156741  22   GLY G O     
28930 N  N     . THR G 23   ? 1.68357253 1.50986135 1.01202369 -0.35673359 0.11714303  0.02903432  23   THR G N     
28931 C  CA    . THR G 23   ? 1.67406702 1.48317134 1.00950801 -0.33195826 0.11974204  0.02118719  23   THR G CA    
28932 C  C     . THR G 23   ? 1.71003878 1.51836395 1.03074515 -0.35000169 0.10628620  0.04281057  23   THR G C     
28933 O  O     . THR G 23   ? 1.71768606 1.52754438 1.04181421 -0.33578211 0.10929491  0.03681393  23   THR G O     
28934 C  CB    . THR G 23   ? 1.66634500 1.41930950 1.01657724 -0.30367285 0.11402241  0.01286379  23   THR G CB    
28935 O  OG1   . THR G 23   ? 1.68593717 1.39526296 1.03251016 -0.31737021 0.09225353  0.03169467  23   THR G OG1   
28936 C  CG2   . THR G 23   ? 1.63428652 1.39350343 0.99714226 -0.28168356 0.12976477  -0.01026073 23   THR G CG2   
28937 N  N     . GLY G 24   ? 1.74299955 1.54837871 1.04687786 -0.38224286 0.09057382  0.06886522  24   GLY G N     
28938 C  CA    . GLY G 24   ? 1.77709270 1.58708453 1.06254780 -0.40342283 0.07658143  0.09337083  24   GLY G CA    
28939 C  C     . GLY G 24   ? 1.82207370 1.56592059 1.10800076 -0.40156871 0.04909241  0.11626096  24   GLY G C     
28940 O  O     . GLY G 24   ? 1.86393535 1.59745848 1.14523411 -0.39910173 0.03703759  0.12836148  24   GLY G O     
28941 N  N     . LYS G 25   ? 1.82289875 1.52323043 1.11631334 -0.40224642 0.03853589  0.12070753  25   LYS G N     
28942 C  CA    . LYS G 25   ? 1.82894933 1.46285701 1.12950850 -0.39547405 0.01296009  0.13685662  25   LYS G CA    
28943 C  C     . LYS G 25   ? 1.90490246 1.52632523 1.18368185 -0.43164077 -0.00977036 0.17504065  25   LYS G C     
28944 O  O     . LYS G 25   ? 1.96053505 1.55505514 1.23556113 -0.43114072 -0.02993592 0.19516954  25   LYS G O     
28945 C  CB    . LYS G 25   ? 1.77572584 1.36641979 1.09481025 -0.38108787 0.01042759  0.12338636  25   LYS G CB    
28946 C  CG    . LYS G 25   ? 1.70114887 1.30308390 1.03827882 -0.34835646 0.03216790  0.08852449  25   LYS G CG    
28947 C  CD    . LYS G 25   ? 1.69241071 1.25218880 1.04483867 -0.33681905 0.02702194  0.07701536  25   LYS G CD    
28948 C  CE    . LYS G 25   ? 1.69814420 1.26861382 1.04361939 -0.36131796 0.02765699  0.08086325  25   LYS G CE    
28949 N  NZ    . LYS G 25   ? 1.66079152 1.29081607 1.00266182 -0.36122733 0.05179188  0.06393131  25   LYS G NZ    
28950 N  N     . THR G 26   ? 1.91458440 1.55757260 1.17921185 -0.46347868 -0.00650511 0.18511680  26   THR G N     
28951 C  CA    . THR G 26   ? 1.96764421 1.60096908 1.20870161 -0.50317311 -0.02617698 0.22299227  26   THR G CA    
28952 C  C     . THR G 26   ? 1.99386764 1.66943812 1.21201825 -0.51766121 -0.02665933 0.23920871  26   THR G C     
28953 O  O     . THR G 26   ? 2.05885053 1.70482945 1.26308727 -0.53183043 -0.05118918 0.27169326  26   THR G O     
28954 C  CB    . THR G 26   ? 1.96825767 1.62369061 1.20013165 -0.53567064 -0.01912049 0.22669856  26   THR G CB    
28955 O  OG1   . THR G 26   ? 1.92502582 1.54676890 1.17958689 -0.51849377 -0.01720887 0.20659116  26   THR G OG1   
28956 C  CG2   . THR G 26   ? 2.02837658 1.66748142 1.23543024 -0.57986999 -0.03996492 0.26789701  26   THR G CG2   
28957 N  N     . THR G 27   ? 1.93810534 1.68115711 1.15345669 -0.51303178 -0.00094142 0.21618545  27   THR G N     
28958 C  CA    . THR G 27   ? 1.94609797 1.73632336 1.13983464 -0.52785355 0.00073463  0.22691531  27   THR G CA    
28959 C  C     . THR G 27   ? 1.96168947 1.71570349 1.16138434 -0.50474453 -0.01713711 0.23481777  27   THR G C     
28960 O  O     . THR G 27   ? 2.01948643 1.77782965 1.19739437 -0.52386898 -0.03430330 0.26331943  27   THR G O     
28961 C  CB    . THR G 27   ? 1.87654853 1.74369931 1.07162285 -0.52393723 0.03204380  0.19543463  27   THR G CB    
28962 O  OG1   . THR G 27   ? 1.81724334 1.67126393 1.04150009 -0.48198816 0.04613273  0.16149208  27   THR G OG1   
28963 C  CG2   . THR G 27   ? 1.86477685 1.78081298 1.05271065 -0.55062890 0.04854103  0.18913549  27   THR G CG2   
28964 N  N     . PHE G 28   ? 1.93667102 1.65656197 1.16586030 -0.46452016 -0.01356732 0.20980364  28   PHE G N     
28965 C  CA    . PHE G 28   ? 1.97446632 1.66152525 1.21610856 -0.43859485 -0.02858754 0.21112457  28   PHE G CA    
28966 C  C     . PHE G 28   ? 2.04640627 1.67579150 1.28145397 -0.45050067 -0.06407508 0.24897155  28   PHE G C     
28967 O  O     . PHE G 28   ? 2.07180023 1.70140076 1.29635584 -0.45387456 -0.08153091 0.26901782  28   PHE G O     
28968 C  CB    . PHE G 28   ? 1.95078158 1.61094737 1.22541988 -0.39718133 -0.01712356 0.17718253  28   PHE G CB    
28969 C  CG    . PHE G 28   ? 1.96189284 1.60154498 1.25307047 -0.36872062 -0.02650701 0.17055325  28   PHE G CG    
28970 C  CD1   . PHE G 28   ? 1.95832491 1.64268899 1.24253953 -0.36688566 -0.01888930 0.16462606  28   PHE G CD1   
28971 C  CD2   . PHE G 28   ? 1.97118044 1.55044448 1.28681684 -0.34411561 -0.04232691 0.16743076  28   PHE G CD2   
28972 C  CE1   . PHE G 28   ? 1.96509826 1.63427138 1.26641393 -0.34146434 -0.02728289 0.15686664  28   PHE G CE1   
28973 C  CE2   . PHE G 28   ? 1.96947455 1.53525090 1.30350566 -0.31754893 -0.04988217 0.15839024  28   PHE G CE2   
28974 C  CZ    . PHE G 28   ? 1.97416258 1.58477187 1.30079365 -0.31674764 -0.04288533 0.15413575  28   PHE G CZ    
28975 N  N     . VAL G 29   ? 2.06934977 1.64992547 1.31111956 -0.45715004 -0.07543823 0.25850534  29   VAL G N     
28976 C  CA    . VAL G 29   ? 2.14560604 1.66250277 1.38612843 -0.46616668 -0.11004035 0.29266816  29   VAL G CA    
28977 C  C     . VAL G 29   ? 2.22214437 1.76043558 1.42507267 -0.50928426 -0.12416269 0.33409137  29   VAL G C     
28978 O  O     . VAL G 29   ? 2.27348900 1.78040361 1.46836948 -0.51405972 -0.15295285 0.36555544  29   VAL G O     
28979 C  CB    . VAL G 29   ? 2.15535498 1.61719453 1.41293788 -0.46528745 -0.11678421 0.28946477  29   VAL G CB    
28980 C  CG1   . VAL G 29   ? 2.22796082 1.61803961 1.48731279 -0.47538722 -0.15350132 0.32417277  29   VAL G CG1   
28981 C  CG2   . VAL G 29   ? 2.11297846 1.55988121 1.40404248 -0.42477733 -0.10165016 0.24825789  29   VAL G CG2   
28982 N  N     . LYS G 30   ? 2.23821545 1.83204794 1.41861439 -0.54061836 -0.10406512 0.33371344  30   LYS G N     
28983 C  CA    . LYS G 30   ? 2.29762721 1.91621482 1.43991613 -0.58693552 -0.11459272 0.37229761  30   LYS G CA    
28984 C  C     . LYS G 30   ? 2.31192422 1.96909118 1.43533218 -0.58840287 -0.11965915 0.38343424  30   LYS G C     
28985 O  O     . LYS G 30   ? 2.39702511 2.04095697 1.49496675 -0.61310256 -0.14498371 0.42440701  30   LYS G O     
28986 C  CB    . LYS G 30   ? 2.28030205 1.95477247 1.40634108 -0.61985934 -0.09042968 0.36517340  30   LYS G CB    
28987 C  CG    . LYS G 30   ? 2.32271290 1.95440090 1.45586348 -0.63586009 -0.09622766 0.37240562  30   LYS G CG    
28988 C  CD    . LYS G 30   ? 2.40173149 1.97176039 1.51847827 -0.66605163 -0.13012159 0.42054498  30   LYS G CD    
28989 C  CE    . LYS G 30   ? 2.41871095 1.91181374 1.56149983 -0.65576351 -0.14436075 0.41863865  30   LYS G CE    
28990 N  NZ    . LYS G 30   ? 2.40507507 1.91915011 1.55017638 -0.67645729 -0.12589699 0.40358022  30   LYS G NZ    
28991 N  N     . ARG G 31   ? 2.23860979 1.94061816 1.37524939 -0.56150794 -0.09678851 0.34718892  31   ARG G N     
28992 C  CA    . ARG G 31   ? 2.21857834 1.96403122 1.33867788 -0.56326199 -0.09907177 0.35243046  31   ARG G CA    
28993 C  C     . ARG G 31   ? 2.21957302 1.91074097 1.35179341 -0.53973609 -0.13019696 0.36964390  31   ARG G C     
28994 O  O     . ARG G 31   ? 2.23098612 1.94085360 1.34177423 -0.55165565 -0.14661448 0.39335015  31   ARG G O     
28995 C  CB    . ARG G 31   ? 2.15992808 1.97030592 1.29086733 -0.54492182 -0.06518768 0.30823311  31   ARG G CB    
28996 C  CG    . ARG G 31   ? 2.17741203 2.04572463 1.28642082 -0.55588377 -0.06437653 0.31218171  31   ARG G CG    
28997 C  CD    . ARG G 31   ? 2.11761880 2.05334330 1.23623323 -0.54340070 -0.02980721 0.26818186  31   ARG G CD    
28998 N  NE    . ARG G 31   ? 2.12713909 2.11507940 1.22546136 -0.55443347 -0.03174245 0.27173308  31   ARG G NE    
28999 C  CZ    . ARG G 31   ? 2.07103252 2.12864184 1.16855025 -0.55473894 -0.00535877 0.23996340  31   ARG G CZ    
29000 N  NH1   . ARG G 31   ? 2.03747439 2.12086558 1.15364540 -0.54429710 0.02482965  0.20365763  31   ARG G NH1   
29001 N  NH2   . ARG G 31   ? 2.05954599 2.16125250 1.13881254 -0.56483603 -0.00998974 0.24363659  31   ARG G NH2   
29002 N  N     . HIS G 32   ? 2.20798779 1.83546054 1.37516737 -0.50648469 -0.13848458 0.35653630  32   HIS G N     
29003 C  CA    . HIS G 32   ? 2.24049950 1.81320047 1.42506480 -0.48257521 -0.16939481 0.37089923  32   HIS G CA    
29004 C  C     . HIS G 32   ? 2.30948687 1.83639598 1.47285819 -0.51061106 -0.20602578 0.42308727  32   HIS G C     
29005 O  O     . HIS G 32   ? 2.33418274 1.83839679 1.49651480 -0.50360274 -0.23508818 0.44722664  32   HIS G O     
29006 C  CB    . HIS G 32   ? 2.25925493 1.77967787 1.48754144 -0.44172668 -0.16695073 0.34041473  32   HIS G CB    
29007 C  CG    . HIS G 32   ? 2.23466372 1.78150463 1.48710513 -0.40557721 -0.14888552 0.30180049  32   HIS G CG    
29008 N  ND1   . HIS G 32   ? 2.26956224 1.81499124 1.53186011 -0.38656431 -0.16527146 0.30452853  32   HIS G ND1   
29009 C  CD2   . HIS G 32   ? 2.18339396 1.75962782 1.45156074 -0.38685820 -0.11574900 0.26036808  32   HIS G CD2   
29010 C  CE1   . HIS G 32   ? 2.22131062 1.79406571 1.50505495 -0.35861689 -0.14185835 0.26513559  32   HIS G CE1   
29011 N  NE2   . HIS G 32   ? 2.17347360 1.76391709 1.46025848 -0.35840201 -0.11134895 0.23859110  32   HIS G NE2   
29012 N  N     . LEU G 33   ? 2.34317350 1.85696340 1.49039674 -0.54269898 -0.20497942 0.44056648  33   LEU G N     
29013 C  CA    . LEU G 33   ? 2.41419649 1.87593544 1.54292810 -0.57146299 -0.23865148 0.49019918  33   LEU G CA    
29014 C  C     . LEU G 33   ? 2.43301678 1.94385087 1.51344383 -0.61381602 -0.24588454 0.52807802  33   LEU G C     
29015 O  O     . LEU G 33   ? 2.48167968 1.96276379 1.54711533 -0.62277871 -0.27949893 0.56878722  33   LEU G O     
29016 C  CB    . LEU G 33   ? 2.43879128 1.86682820 1.57201815 -0.58966053 -0.23308070 0.49046752  33   LEU G CB    
29017 C  CG    . LEU G 33   ? 2.43730235 1.78432775 1.61205792 -0.55825305 -0.24720132 0.47696728  33   LEU G CG    
29018 C  CD1   . LEU G 33   ? 2.43703532 1.76437283 1.61331105 -0.58006310 -0.23751202 0.47313046  33   LEU G CD1   
29019 C  CD2   . LEU G 33   ? 2.49962854 1.77315533 1.68145585 -0.55242538 -0.29107746 0.51426536  33   LEU G CD2   
29020 N  N     . THR G 34   ? 2.37275505 1.96035337 1.42984223 -0.63927168 -0.21444267 0.51352483  34   THR G N     
29021 C  CA    . THR G 34   ? 2.38570833 2.02464509 1.39401448 -0.68831229 -0.21667437 0.54780126  34   THR G CA    
29022 C  C     . THR G 34   ? 2.33493829 2.05852914 1.32798934 -0.68633211 -0.19809875 0.52857476  34   THR G C     
29023 O  O     . THR G 34   ? 2.37873173 2.13895893 1.33320117 -0.71726763 -0.20946169 0.55972052  34   THR G O     
29024 C  CB    . THR G 34   ? 2.38836527 2.04913950 1.37883723 -0.72876871 -0.19868860 0.55188811  34   THR G CB    
29025 O  OG1   . THR G 34   ? 2.30405927 2.03147984 1.30648708 -0.71933699 -0.15836093 0.50346965  34   THR G OG1   
29026 C  CG2   . THR G 34   ? 2.41069460 1.99074316 1.42014074 -0.72979486 -0.21362610 0.56364387  34   THR G CG2   
29027 N  N     . GLY G 35   ? 2.24257922 1.99769235 1.26489711 -0.65166259 -0.16955745 0.47743785  35   GLY G N     
29028 C  CA    . GLY G 35   ? 2.18308735 2.01788187 1.19535863 -0.64923614 -0.14903556 0.45332661  35   GLY G CA    
29029 C  C     . GLY G 35   ? 2.14063859 2.05198956 1.14044881 -0.67272526 -0.11198507 0.42723152  35   GLY G C     
29030 O  O     . GLY G 35   ? 2.10161376 2.08349347 1.09495902 -0.67251682 -0.09139797 0.40231577  35   GLY G O     
29031 N  N     . GLU G 36   ? 2.14901090 2.04664803 1.14803767 -0.69235110 -0.10432839 0.43140629  36   GLU G N     
29032 C  CA    . GLU G 36   ? 2.12251139 2.09007621 1.11356997 -0.71502244 -0.07134308 0.40760791  36   GLU G CA    
29033 C  C     . GLU G 36   ? 2.05204988 2.02191639 1.08408797 -0.67695361 -0.04366102 0.35668057  36   GLU G C     
29034 O  O     . GLU G 36   ? 2.03344011 1.93800282 1.09421682 -0.64845425 -0.05121602 0.34997755  36   GLU G O     
29035 C  CB    . GLU G 36   ? 2.16156864 2.11956048 1.12892783 -0.76018775 -0.07816526 0.44014993  36   GLU G CB    
29036 C  CG    . GLU G 36   ? 2.22619295 2.23037910 1.14359903 -0.81249237 -0.08725339 0.47915411  36   GLU G CG    
29037 C  CD    . GLU G 36   ? 2.20498610 2.31184769 1.10744095 -0.82360077 -0.05914739 0.45118251  36   GLU G CD    
29038 O  OE1   . GLU G 36   ? 2.21141267 2.33701658 1.11126041 -0.80636513 -0.06344613 0.44482508  36   GLU G OE1   
29039 O  OE2   . GLU G 36   ? 2.18485522 2.35337973 1.08250868 -0.84696913 -0.03243080 0.43181249  36   GLU G OE2   
29040 N  N     . PHE G 37   ? 2.02035904 2.06701994 1.05442452 -0.67766595 -0.01204143 0.32107568  37   PHE G N     
29041 C  CA    . PHE G 37   ? 1.97037125 2.02567530 1.03985643 -0.64588439 0.01475127  0.27534497  37   PHE G CA    
29042 C  C     . PHE G 37   ? 1.96857834 2.06471157 1.03332424 -0.67337841 0.03336554  0.26785600  37   PHE G C     
29043 O  O     . PHE G 37   ? 1.97358418 2.14486623 1.01806128 -0.70301467 0.04875568  0.26329288  37   PHE G O     
29044 C  CB    . PHE G 37   ? 1.94853425 2.05675340 1.03072667 -0.62212926 0.03688568  0.23673981  37   PHE G CB    
29045 C  CG    . PHE G 37   ? 1.93003833 2.05641031 1.04494739 -0.59441710 0.06593598  0.19139494  37   PHE G CG    
29046 C  CD1   . PHE G 37   ? 1.92596173 1.99422359 1.07324100 -0.55409586 0.06555206  0.17477061  37   PHE G CD1   
29047 C  CD2   . PHE G 37   ? 1.92777681 2.12943268 1.04135418 -0.60949975 0.09278636  0.16617024  37   PHE G CD2   
29048 C  CE1   . PHE G 37   ? 1.90235686 1.98505425 1.07684755 -0.53009892 0.09013398  0.13739258  37   PHE G CE1   
29049 C  CE2   . PHE G 37   ? 1.89241385 2.10753226 1.03732717 -0.58271354 0.11668409  0.12695079  37   PHE G CE2   
29050 C  CZ    . PHE G 37   ? 1.88223362 2.03654289 1.05605257 -0.54341698 0.11471605  0.11438829  37   PHE G CZ    
29051 N  N     . GLU G 38   ? 1.95482600 2.00546122 1.03953242 -0.66353047 0.03228658  0.26425761  38   GLU G N     
29052 C  CA    . GLU G 38   ? 1.95463860 2.04090881 1.03747964 -0.68937135 0.04735597  0.25795743  38   GLU G CA    
29053 C  C     . GLU G 38   ? 1.89545989 2.03737688 1.00442815 -0.66573203 0.07949337  0.20908393  38   GLU G C     
29054 O  O     . GLU G 38   ? 1.86303294 1.97509849 1.00181079 -0.62349778 0.08566155  0.18313122  38   GLU G O     
29055 C  CB    . GLU G 38   ? 1.97712278 1.99266720 1.06994700 -0.69072866 0.03105958  0.27469790  38   GLU G CB    
29056 C  CG    . GLU G 38   ? 1.98426080 2.03541946 1.07775533 -0.71742845 0.04550073  0.26729837  38   GLU G CG    
29057 C  CD    . GLU G 38   ? 2.03808165 2.13471365 1.09513855 -0.77409214 0.04325882  0.29689679  38   GLU G CD    
29058 O  OE1   . GLU G 38   ? 2.08393717 2.13471508 1.11687255 -0.79967201 0.01726922  0.34016928  38   GLU G OE1   
29059 O  OE2   . GLU G 38   ? 2.02728128 2.20547247 1.08072150 -0.79278475 0.06721345  0.27664495  38   GLU G OE2   
29060 N  N     . LYS G 39   ? 1.89444888 2.11749697 0.99248278 -0.69405085 0.09938066  0.19720495  39   LYS G N     
29061 C  CA    . LYS G 39   ? 1.84392071 2.12545919 0.96770966 -0.67386174 0.12893349  0.15116872  39   LYS G CA    
29062 C  C     . LYS G 39   ? 1.83583713 2.10815334 0.98166847 -0.66833985 0.13602358  0.13803053  39   LYS G C     
29063 O  O     . LYS G 39   ? 1.79523659 2.07727146 0.97137177 -0.63439679 0.15238151  0.10294577  39   LYS G O     
29064 C  CB    . LYS G 39   ? 1.84511054 2.22257447 0.95217335 -0.70339411 0.14772213  0.13874099  39   LYS G CB    
29065 C  CG    . LYS G 39   ? 1.82672811 2.23464012 0.93241560 -0.68756795 0.15527040  0.12116711  39   LYS G CG    
29066 C  CD    . LYS G 39   ? 1.82734585 2.33640385 0.92270547 -0.71312451 0.17770463  0.09914331  39   LYS G CD    
29067 C  CE    . LYS G 39   ? 1.76822138 2.33069468 0.89856100 -0.69311869 0.20634732  0.05059084  39   LYS G CE    
29068 N  NZ    . LYS G 39   ? 1.70710254 2.24419856 0.87058568 -0.64251184 0.21509145  0.01806350  39   LYS G NZ    
29069 N  N     . LYS G 40   ? 1.89622498 2.15085602 1.02632022 -0.70278913 0.12315531  0.16670918  40   LYS G N     
29070 C  CA    . LYS G 40   ? 1.89730096 2.14517474 1.04604304 -0.70303875 0.12767470  0.15655094  40   LYS G CA    
29071 C  C     . LYS G 40   ? 1.86393857 2.03135347 1.03701568 -0.66192764 0.11669021  0.15094534  40   LYS G C     
29072 O  O     . LYS G 40   ? 1.85377049 1.95984459 1.02339554 -0.64541310 0.09924910  0.16701940  40   LYS G O     
29073 C  CB    . LYS G 40   ? 1.95649958 2.20145369 1.08138764 -0.75354356 0.11543622  0.19021207  40   LYS G CB    
29074 C  CG    . LYS G 40   ? 1.97000146 2.30368257 1.07274485 -0.80033499 0.12973982  0.19273767  40   LYS G CG    
29075 C  CD    . LYS G 40   ? 2.00110126 2.34326053 1.09284759 -0.84553683 0.12581895  0.21212402  40   LYS G CD    
29076 C  CE    . LYS G 40   ? 2.04873729 2.30310607 1.12388062 -0.86445594 0.09633455  0.25601608  40   LYS G CE    
29077 N  NZ    . LYS G 40   ? 2.10113263 2.32044411 1.14507580 -0.87627208 0.07595825  0.29341787  40   LYS G NZ    
29078 N  N     . TYR G 41   ? 1.84720671 2.01956534 1.04514885 -0.64623803 0.12689355  0.12716323  41   TYR G N     
29079 C  CA    . TYR G 41   ? 1.87313509 1.97543406 1.09128618 -0.61485887 0.11680012  0.12246487  41   TYR G CA    
29080 C  C     . TYR G 41   ? 1.91339743 1.98516929 1.12626946 -0.64366513 0.10269796  0.14263961  41   TYR G C     
29081 O  O     . TYR G 41   ? 1.90989399 2.01826525 1.13322759 -0.65413737 0.11302286  0.12812902  41   TYR G O     
29082 C  CB    . TYR G 41   ? 1.86340702 1.98797131 1.11184907 -0.57479882 0.13602197  0.08278273  41   TYR G CB    
29083 C  CG    . TYR G 41   ? 1.88239121 1.94647646 1.15041399 -0.54425246 0.12857005  0.07456267  41   TYR G CG    
29084 C  CD1   . TYR G 41   ? 1.92083621 1.90722966 1.18608809 -0.53311116 0.10866523  0.09224094  41   TYR G CD1   
29085 C  CD2   . TYR G 41   ? 1.86137867 1.94852877 1.15158153 -0.52536935 0.14111233  0.04770604  41   TYR G CD2   
29086 C  CE1   . TYR G 41   ? 1.91279078 1.84853458 1.19601166 -0.50492489 0.10340993  0.08124792  41   TYR G CE1   
29087 C  CE2   . TYR G 41   ? 1.85168600 1.88789916 1.15703118 -0.49852461 0.13463894  0.03969631  41   TYR G CE2   
29088 C  CZ    . TYR G 41   ? 1.87610817 1.83729982 1.17755151 -0.48874220 0.11665430  0.05547317  41   TYR G CZ    
29089 O  OH    . TYR G 41   ? 1.86426497 1.77925920 1.18031096 -0.46352738 0.11128387  0.04503310  41   TYR G OH    
29090 N  N     . ILE G 42   ? 1.95439041 1.95951343 1.15230501 -0.65654749 0.07825555  0.17584701  42   ILE G N     
29091 C  CA    . ILE G 42   ? 1.99256599 1.94898379 1.18844748 -0.67914313 0.06099574  0.19579168  42   ILE G CA    
29092 C  C     . ILE G 42   ? 1.98563218 1.86921167 1.20484710 -0.63971895 0.05044907  0.18444091  42   ILE G C     
29093 O  O     . ILE G 42   ? 1.99943483 1.82536495 1.21845508 -0.62157702 0.03444272  0.19685127  42   ILE G O     
29094 C  CB    . ILE G 42   ? 2.05002022 1.97789228 1.21551442 -0.72028452 0.03950806  0.24063368  42   ILE G CB    
29095 C  CG1   . ILE G 42   ? 2.06006026 2.06515288 1.19845963 -0.75993806 0.05096701  0.25193259  42   ILE G CG1   
29096 C  CG2   . ILE G 42   ? 2.08551788 1.95685184 1.25127816 -0.74440497 0.02094379  0.26092225  42   ILE G CG2   
29097 C  CD1   . ILE G 42   ? 2.11423969 2.09237671 1.21848238 -0.79860032 0.02906809  0.29896703  42   ILE G CD1   
29098 N  N     . ALA G 43   ? 1.95024586 1.84278226 1.19043422 -0.62562156 0.06029598  0.15849359  43   ALA G N     
29099 C  CA    . ALA G 43   ? 1.92911279 1.76504076 1.19103408 -0.58850795 0.05421210  0.14240646  43   ALA G CA    
29100 C  C     . ALA G 43   ? 1.99239254 1.75077653 1.25159144 -0.60257441 0.02819948  0.16676879  43   ALA G C     
29101 O  O     . ALA G 43   ? 2.04183149 1.79676580 1.28993750 -0.64201200 0.01919071  0.18666255  43   ALA G O     
29102 C  CB    . ALA G 43   ? 1.89122891 1.76072001 1.17243481 -0.57451338 0.06945419  0.11171083  43   ALA G CB    
29103 N  N     . THR G 44   ? 1.99223721 1.68917859 1.26277196 -0.57033539 0.01632317  0.16457978  44   THR G N     
29104 C  CA    . THR G 44   ? 2.03907728 1.65780544 1.31323671 -0.57631451 -0.00918556 0.18302113  44   THR G CA    
29105 C  C     . THR G 44   ? 2.04341030 1.64724040 1.33354759 -0.57789981 -0.00892662 0.16527247  44   THR G C     
29106 O  O     . THR G 44   ? 2.01246142 1.65151858 1.31522560 -0.55686212 0.00871434  0.13522944  44   THR G O     
29107 C  CB    . THR G 44   ? 2.02583122 1.59319973 1.31064463 -0.53997928 -0.02025865 0.18168247  44   THR G CB    
29108 O  OG1   . THR G 44   ? 1.97321033 1.57009196 1.24350739 -0.53837937 -0.01652759 0.19293039  44   THR G OG1   
29109 C  CG2   . THR G 44   ? 2.06726694 1.55323553 1.35852289 -0.54413432 -0.04884663 0.20139337  44   THR G CG2   
29110 N  N     . ILE G 45   ? 2.06926370 1.62292087 1.35804796 -0.60484523 -0.02901933 0.18483102  45   ILE G N     
29111 C  CA    . ILE G 45   ? 2.05114698 1.57756054 1.35676384 -0.60654908 -0.03334644 0.16853462  45   ILE G CA    
29112 C  C     . ILE G 45   ? 2.07307816 1.51278090 1.39367878 -0.58881313 -0.05630665 0.17236529  45   ILE G C     
29113 O  O     . ILE G 45   ? 2.12379622 1.51604557 1.43659282 -0.60625887 -0.07749145 0.20324224  45   ILE G O     
29114 C  CB    . ILE G 45   ? 2.09171414 1.63888717 1.38635135 -0.65656197 -0.03527917 0.18362871  45   ILE G CB    
29115 C  CG1   . ILE G 45   ? 2.05050993 1.69107866 1.33800483 -0.66683334 -0.01002587 0.16985631  45   ILE G CG1   
29116 C  CG2   . ILE G 45   ? 2.11237192 1.61710644 1.42399216 -0.66449803 -0.04577008 0.17201935  45   ILE G CG2   
29117 C  CD1   . ILE G 45   ? 2.07473493 1.75292265 1.35036922 -0.71770978 -0.00785215 0.18339244  45   ILE G CD1   
29118 N  N     . GLY G 46   ? 2.04224873 1.46406507 1.38460970 -0.55401033 -0.05213713 0.14053531  46   GLY G N     
29119 C  CA    . GLY G 46   ? 2.07889700 1.42447519 1.44047856 -0.53407323 -0.07153331 0.13606991  46   GLY G CA    
29120 C  C     . GLY G 46   ? 2.08660960 1.40539682 1.44937849 -0.50874019 -0.08002940 0.14703341  46   GLY G C     
29121 O  O     . GLY G 46   ? 2.03803325 1.38627744 1.40375948 -0.47724450 -0.06456571 0.12915634  46   GLY G O     
29122 N  N     . VAL G 47   ? 2.15364814 1.41617000 1.51479268 -0.52349460 -0.10554867 0.17701212  47   VAL G N     
29123 C  CA    . VAL G 47   ? 2.16193247 1.39880586 1.52437758 -0.50311905 -0.11779325 0.19138068  47   VAL G CA    
29124 C  C     . VAL G 47   ? 2.24389386 1.45865810 1.58589220 -0.53821033 -0.13914086 0.23729509  47   VAL G C     
29125 O  O     . VAL G 47   ? 2.31443262 1.49901628 1.65194035 -0.57146013 -0.15289262 0.25610766  47   VAL G O     
29126 C  CB    . VAL G 47   ? 2.15144086 1.32641935 1.54500794 -0.46726972 -0.13161023 0.17157775  47   VAL G CB    
29127 C  CG1   . VAL G 47   ? 2.21537662 1.31635928 1.62200332 -0.48450214 -0.15962555 0.18622771  47   VAL G CG1   
29128 C  CG2   . VAL G 47   ? 2.13254929 1.30061531 1.53087556 -0.43852881 -0.13709342 0.17616308  47   VAL G CG2   
29129 N  N     . GLU G 48   ? 2.25383997 1.48404431 1.58270288 -0.53172451 -0.14218482 0.25560814  48   GLU G N     
29130 C  CA    . GLU G 48   ? 2.30074310 1.49891925 1.61251545 -0.55667859 -0.16779716 0.30015680  48   GLU G CA    
29131 C  C     . GLU G 48   ? 2.31549120 1.46969628 1.64481544 -0.52171266 -0.18683779 0.30279890  48   GLU G C     
29132 O  O     . GLU G 48   ? 2.29667521 1.48270702 1.63261986 -0.49001896 -0.17288949 0.28182426  48   GLU G O     
29133 C  CB    . GLU G 48   ? 2.27268004 1.53751278 1.54871511 -0.58641386 -0.15613283 0.32324597  48   GLU G CB    
29134 C  CG    . GLU G 48   ? 2.28212380 1.57237136 1.53694797 -0.63514322 -0.15073161 0.33956784  48   GLU G CG    
29135 C  CD    . GLU G 48   ? 2.24916506 1.62362790 1.47363067 -0.65919548 -0.13032395 0.34781218  48   GLU G CD    
29136 O  OE1   . GLU G 48   ? 2.26137042 1.64841175 1.46657789 -0.66369539 -0.13773626 0.37136379  48   GLU G OE1   
29137 O  OE2   . GLU G 48   ? 2.20953608 1.63931239 1.43100643 -0.67289364 -0.10734282 0.32897893  48   GLU G OE2   
29138 N  N     . VAL G 49   ? 2.36582279 1.44670343 1.70432544 -0.52805990 -0.21925108 0.32836068  49   VAL G N     
29139 C  CA    . VAL G 49   ? 2.40599632 1.44200194 1.76541662 -0.49502093 -0.24121828 0.33166558  49   VAL G CA    
29140 C  C     . VAL G 49   ? 2.48732162 1.52786231 1.81916571 -0.51463300 -0.25993040 0.37734789  49   VAL G C     
29141 O  O     . VAL G 49   ? 2.56447387 1.57926869 1.87568784 -0.55278224 -0.27851498 0.41688859  49   VAL G O     
29142 C  CB    . VAL G 49   ? 2.44032335 1.39130878 1.83432186 -0.48201910 -0.26637205 0.32543594  49   VAL G CB    
29143 C  CG1   . VAL G 49   ? 2.44446468 1.35463881 1.86723590 -0.44209725 -0.28740597 0.32125190  49   VAL G CG1   
29144 C  CG2   . VAL G 49   ? 2.40149260 1.35480833 1.81665850 -0.47076163 -0.24708444 0.28188357  49   VAL G CG2   
29145 N  N     . HIS G 50   ? 2.49730134 1.57309484 1.82800126 -0.48952043 -0.25424284 0.37107885  50   HIS G N     
29146 C  CA    . HIS G 50   ? 2.53813124 1.62998199 1.84276092 -0.50295597 -0.26957077 0.40872380  50   HIS G CA    
29147 C  C     . HIS G 50   ? 2.54236221 1.59183788 1.87359548 -0.46584886 -0.29496431 0.41018370  50   HIS G C     
29148 O  O     . HIS G 50   ? 2.48341656 1.55614555 1.83593178 -0.42849129 -0.28077906 0.37589332  50   HIS G O     
29149 C  CB    . HIS G 50   ? 2.49795032 1.68038976 1.77706778 -0.50826311 -0.23872730 0.39750513  50   HIS G CB    
29150 C  CG    . HIS G 50   ? 2.49151802 1.72485518 1.74579132 -0.54392928 -0.21401344 0.39564136  50   HIS G CG    
29151 N  ND1   . HIS G 50   ? 2.54583526 1.78342676 1.76792538 -0.59226882 -0.22301392 0.43397129  50   HIS G ND1   
29152 C  CD2   . HIS G 50   ? 2.43016624 1.71376312 1.68943930 -0.53685915 -0.18062113 0.35839346  50   HIS G CD2   
29153 C  CE1   . HIS G 50   ? 2.51669693 1.80753458 1.72697043 -0.61381674 -0.19554114 0.41831079  50   HIS G CE1   
29154 N  NE2   . HIS G 50   ? 2.45743370 1.77720368 1.69078445 -0.57888430 -0.16984208 0.37194979  50   HIS G NE2   
29155 N  N     . PRO G 51   ? 2.59695101 1.58415151 1.92896116 -0.47484300 -0.33352405 0.44975063  51   PRO G N     
29156 C  CA    . PRO G 51   ? 2.61924052 1.57787323 1.97233164 -0.44252992 -0.35989630 0.45693257  51   PRO G CA    
29157 C  C     . PRO G 51   ? 2.61415052 1.64071059 1.93891311 -0.44559282 -0.35215044 0.46878478  51   PRO G C     
29158 O  O     . PRO G 51   ? 2.68291998 1.73175669 1.96725702 -0.48279029 -0.35959965 0.50872993  51   PRO G O     
29159 C  CB    . PRO G 51   ? 2.68121433 1.56121874 2.03386593 -0.46079645 -0.40296143 0.50380462  51   PRO G CB    
29160 C  CG    . PRO G 51   ? 2.70207596 1.55638695 2.04635859 -0.49484986 -0.39658216 0.50815034  51   PRO G CG    
29161 C  CD    . PRO G 51   ? 2.65490913 1.59370506 1.97010517 -0.51565844 -0.35495251 0.48933420  51   PRO G CD    
29162 N  N     . LEU G 52   ? 2.53633904 1.59746373 1.88242650 -0.40769789 -0.33631721 0.43242535  52   LEU G N     
29163 C  CA    . LEU G 52   ? 2.49310303 1.61724377 1.81924224 -0.40548080 -0.32882357 0.43659288  52   LEU G CA    
29164 C  C     . LEU G 52   ? 2.50433326 1.60041988 1.85830832 -0.37101936 -0.35742268 0.43990254  52   LEU G C     
29165 O  O     . LEU G 52   ? 2.46334124 1.53274965 1.86023045 -0.33248320 -0.35739368 0.40618628  52   LEU G O     
29166 C  CB    . LEU G 52   ? 2.41636324 1.60793328 1.74383509 -0.39288801 -0.28515294 0.39119789  52   LEU G CB    
29167 C  CG    . LEU G 52   ? 2.40269494 1.66623282 1.71115613 -0.39150402 -0.27069059 0.38710582  52   LEU G CG    
29168 C  CD1   . LEU G 52   ? 2.45790005 1.75645185 1.71837163 -0.43574238 -0.27755076 0.42905459  52   LEU G CD1   
29169 C  CD2   . LEU G 52   ? 2.32933712 1.64879036 1.64319289 -0.37845433 -0.22839500 0.34170058  52   LEU G CD2   
29170 N  N     . SER G 53   ? 2.55377674 1.65726042 1.88262498 -0.38684696 -0.38284934 0.48159420  53   SER G N     
29171 C  CA    . SER G 53   ? 2.57687378 1.65879846 1.92985868 -0.35654980 -0.41331464 0.48923045  53   SER G CA    
29172 C  C     . SER G 53   ? 2.53340387 1.69190717 1.87564492 -0.34656090 -0.39665157 0.47398975  53   SER G C     
29173 O  O     . SER G 53   ? 2.50456023 1.72568190 1.80710232 -0.37538612 -0.37535155 0.48050609  53   SER G O     
29174 C  CB    . SER G 53   ? 2.66559386 1.69431365 2.00395203 -0.37575388 -0.45878494 0.54626405  53   SER G CB    
29175 O  OG    . SER G 53   ? 2.71483088 1.66315866 2.07451200 -0.37726423 -0.47670710 0.55420661  53   SER G OG    
29176 N  N     . PHE G 54   ? 2.53509355 1.68938982 1.91568029 -0.30543527 -0.40616685 0.45096478  54   PHE G N     
29177 C  CA    . PHE G 54   ? 2.51836967 1.73631907 1.89225161 -0.29555330 -0.39995122 0.44239354  54   PHE G CA    
29178 C  C     . PHE G 54   ? 2.55948496 1.74982440 1.95376468 -0.27387497 -0.44287300 0.46466795  54   PHE G C     
29179 O  O     . PHE G 54   ? 2.60368299 1.72879100 2.03627920 -0.24951135 -0.46817350 0.46429390  54   PHE G O     
29180 C  CB    . PHE G 54   ? 2.45532489 1.71824098 1.85269403 -0.26928198 -0.35999763 0.38535804  54   PHE G CB    
29181 C  CG    . PHE G 54   ? 2.41180754 1.72285700 1.78124237 -0.29273057 -0.31829059 0.36770713  54   PHE G CG    
29182 C  CD1   . PHE G 54   ? 2.40466714 1.77529287 1.72943735 -0.32588500 -0.30703804 0.38583463  54   PHE G CD1   
29183 C  CD2   . PHE G 54   ? 2.36948895 1.66697097 1.75754118 -0.28220016 -0.29172328 0.33337560  54   PHE G CD2   
29184 C  CE1   . PHE G 54   ? 2.35276604 1.76837873 1.65642190 -0.34534097 -0.26976386 0.36755595  54   PHE G CE1   
29185 C  CE2   . PHE G 54   ? 2.32519579 1.66686964 1.69001138 -0.30172271 -0.25571448 0.31783026  54   PHE G CE2   
29186 C  CZ    . PHE G 54   ? 2.32016754 1.72013330 1.64491463 -0.33208698 -0.24501988 0.33418965  54   PHE G CZ    
29187 N  N     . TYR G 55   ? 2.54191113 1.78489077 1.91241133 -0.28188485 -0.45043325 0.48117307  55   TYR G N     
29188 C  CA    . TYR G 55   ? 2.58056879 1.80978680 1.96917868 -0.26056647 -0.49059403 0.50095916  55   TYR G CA    
29189 C  C     . TYR G 55   ? 2.49222684 1.77334046 1.91151452 -0.22679177 -0.47323734 0.45543569  55   TYR G C     
29190 O  O     . TYR G 55   ? 2.42980146 1.77879477 1.82949531 -0.23707587 -0.43850702 0.43194306  55   TYR G O     
29191 C  CB    . TYR G 55   ? 2.66134930 1.91035759 1.99959266 -0.29572052 -0.51749516 0.55733168  55   TYR G CB    
29192 C  CG    . TYR G 55   ? 2.74759007 1.96320438 2.04360271 -0.33968675 -0.52776170 0.60419095  55   TYR G CG    
29193 C  CD1   . TYR G 55   ? 2.79033351 1.92810369 2.10497713 -0.33937657 -0.53805494 0.61150390  55   TYR G CD1   
29194 C  CD2   . TYR G 55   ? 2.79443502 2.05701685 2.03179097 -0.38328159 -0.52911955 0.64229208  55   TYR G CD2   
29195 C  CE1   . TYR G 55   ? 2.86405039 1.97094822 2.14082384 -0.38203323 -0.54731947 0.65447533  55   TYR G CE1   
29196 C  CE2   . TYR G 55   ? 2.87042809 2.10548115 2.06804228 -0.42667478 -0.53790450 0.68608540  55   TYR G CE2   
29197 C  CZ    . TYR G 55   ? 2.90357280 2.05940413 2.12128925 -0.42635137 -0.54717034 0.69280505  55   TYR G CZ    
29198 O  OH    . TYR G 55   ? 2.96620727 2.09399772 2.14576864 -0.47134238 -0.55558491 0.73586577  55   TYR G OH    
29199 N  N     . THR G 56   ? 2.48818660 1.73630714 1.95862699 -0.18635494 -0.49648258 0.44051111  56   THR G N     
29200 C  CA    . THR G 56   ? 2.42499661 1.71741176 1.93124676 -0.15303822 -0.47897440 0.39325500  56   THR G CA    
29201 C  C     . THR G 56   ? 2.46936917 1.75461960 2.00530386 -0.12601802 -0.52088439 0.40599665  56   THR G C     
29202 O  O     . THR G 56   ? 2.54565239 1.77687228 2.08394480 -0.12607768 -0.56392312 0.44688326  56   THR G O     
29203 C  CB    . THR G 56   ? 2.37639952 1.64228010 1.92863858 -0.12364963 -0.45460564 0.34335017  56   THR G CB    
29204 O  OG1   . THR G 56   ? 2.42241907 1.61677325 2.01494884 -0.09934891 -0.49057740 0.35196164  56   THR G OG1   
29205 C  CG2   . THR G 56   ? 2.33651090 1.60032582 1.86583281 -0.14579473 -0.41757059 0.33048883  56   THR G CG2   
29206 N  N     . ASN G 57   ? 2.42007256 1.75907946 1.98114514 -0.10240561 -0.50718355 0.36881235  57   ASN G N     
29207 C  CA    . ASN G 57   ? 2.41778660 1.76074672 2.01921916 -0.06934913 -0.54014492 0.36556992  57   ASN G CA    
29208 C  C     . ASN G 57   ? 2.44760132 1.71252358 2.09811115 -0.03890845 -0.57400203 0.36904639  57   ASN G C     
29209 O  O     . ASN G 57   ? 2.50527310 1.74492979 2.16864300 -0.02712654 -0.62038904 0.40103084  57   ASN G O     
29210 C  CB    . ASN G 57   ? 2.34401560 1.74675286 1.97819126 -0.04446344 -0.51201046 0.31129539  57   ASN G CB    
29211 C  CG    . ASN G 57   ? 2.28408051 1.68830514 1.93503547 -0.03708352 -0.46471298 0.26192102  57   ASN G CG    
29212 O  OD1   . ASN G 57   ? 2.29605961 1.64995706 1.94658685 -0.04168245 -0.45766148 0.26324803  57   ASN G OD1   
29213 N  ND2   . ASN G 57   ? 2.22823524 1.69146657 1.88916087 -0.02956208 -0.43105280 0.22028080  57   ASN G ND2   
29214 N  N     . PHE G 58   ? 2.40203285 1.62298512 2.07184124 -0.03248379 -0.55394453 0.34455964  58   PHE G N     
29215 C  CA    . PHE G 58   ? 2.41665697 1.56784439 2.13998890 -0.00060169 -0.58050132 0.33609751  58   PHE G CA    
29216 C  C     . PHE G 58   ? 2.47838020 1.55365586 2.18210316 -0.02116131 -0.60958314 0.38355517  58   PHE G C     
29217 O  O     . PHE G 58   ? 2.52811456 1.53950632 2.27154613 0.00198330  -0.64526582 0.39171332  58   PHE G O     
29218 C  CB    . PHE G 58   ? 2.35082746 1.50048494 2.11264443 0.02163772  -0.54342276 0.27667966  58   PHE G CB    
29219 C  CG    . PHE G 58   ? 2.38650441 1.48579264 2.21473384 0.06220321  -0.56447971 0.25057724  58   PHE G CG    
29220 C  CD1   . PHE G 58   ? 2.45096135 1.46954381 2.29464817 0.06501913  -0.59313089 0.27067560  58   PHE G CD1   
29221 C  CD2   . PHE G 58   ? 2.34465766 1.47990894 2.22246718 0.09733126  -0.55394375 0.20221381  58   PHE G CD2   
29222 C  CE1   . PHE G 58   ? 2.46783161 1.44368505 2.37648416 0.10391352  -0.61156070 0.24157792  58   PHE G CE1   
29223 C  CE2   . PHE G 58   ? 2.36903858 1.46549082 2.31083298 0.13521713  -0.57080138 0.17277808  58   PHE G CE2   
29224 C  CZ    . PHE G 58   ? 2.43019867 1.44697046 2.38818288 0.13942361  -0.60006142 0.19178444  58   PHE G CZ    
29225 N  N     . GLY G 59   ? 2.46816707 1.55202436 2.11191869 -0.06512771 -0.59585357 0.41531283  59   GLY G N     
29226 C  CA    . GLY G 59   ? 2.52148795 1.53723192 2.14253449 -0.09031107 -0.62057722 0.46141985  59   GLY G CA    
29227 C  C     . GLY G 59   ? 2.47968102 1.50338435 2.05852365 -0.12770170 -0.58256304 0.46005735  59   GLY G C     
29228 O  O     . GLY G 59   ? 2.41210818 1.50130558 1.96849203 -0.13900396 -0.54212314 0.43495762  59   GLY G O     
29229 N  N     . GLU G 60   ? 2.53083849 1.48772049 2.10054302 -0.14689220 -0.59715790 0.48748356  60   GLU G N     
29230 C  CA    . GLU G 60   ? 2.50892258 1.47115028 2.03886294 -0.18479121 -0.56595278 0.49088088  60   GLU G CA    
29231 C  C     . GLU G 60   ? 2.45584559 1.40207064 2.02066875 -0.16555414 -0.53467906 0.43791422  60   GLU G C     
29232 O  O     . GLU G 60   ? 2.47555423 1.36952090 2.09087586 -0.13362113 -0.55128384 0.41775021  60   GLU G O     
29233 C  CB    . GLU G 60   ? 2.59191370 1.49382019 2.09197235 -0.21954954 -0.59683716 0.54827774  60   GLU G CB    
29234 C  CG    . GLU G 60   ? 2.57873917 1.49782991 2.03120518 -0.26509392 -0.56661725 0.55814993  60   GLU G CG    
29235 C  CD    . GLU G 60   ? 2.66633344 1.51421237 2.10084105 -0.29703292 -0.59208453 0.60367393  60   GLU G CD    
29236 O  OE1   . GLU G 60   ? 2.74091578 1.51779592 2.20001173 -0.28361100 -0.63589990 0.63064313  60   GLU G OE1   
29237 O  OE2   . GLU G 60   ? 2.65820169 1.52071190 2.05676675 -0.33494279 -0.56792551 0.61054593  60   GLU G OE2   
29238 N  N     . ILE G 61   ? 2.39321232 1.38590550 1.93080783 -0.18540883 -0.49046519 0.41583073  61   ILE G N     
29239 C  CA    . ILE G 61   ? 2.34041595 1.32538271 1.90257025 -0.17196445 -0.45853436 0.36846030  61   ILE G CA    
29240 C  C     . ILE G 61   ? 2.33568764 1.31857538 1.85999346 -0.21093413 -0.43736175 0.37986293  61   ILE G C     
29241 O  O     . ILE G 61   ? 2.31812739 1.34982324 1.79637480 -0.24279064 -0.42211556 0.39938688  61   ILE G O     
29242 C  CB    . ILE G 61   ? 2.25852299 1.30752099 1.83674538 -0.14720973 -0.42285097 0.31864870  61   ILE G CB    
29243 C  CG1   . ILE G 61   ? 2.20993376 1.24503541 1.81903815 -0.12797871 -0.39566344 0.27008781  61   ILE G CG1   
29244 C  CG2   . ILE G 61   ? 2.22734809 1.35085213 1.75960028 -0.17301711 -0.39471400 0.32394055  61   ILE G CG2   
29245 C  CD1   . ILE G 61   ? 2.23227572 1.21290505 1.89733589 -0.09185401 -0.42112741 0.25181380  61   ILE G CD1   
29246 N  N     . LYS G 62   ? 2.35011411 1.27864671 1.89560652 -0.20849016 -0.43770170 0.36668405  62   LYS G N     
29247 C  CA    . LYS G 62   ? 2.36645269 1.28491855 1.88089657 -0.24577275 -0.42365968 0.37974811  62   LYS G CA    
29248 C  C     . LYS G 62   ? 2.31914806 1.26045251 1.84577358 -0.23607977 -0.38338843 0.32969412  62   LYS G C     
29249 O  O     . LYS G 62   ? 2.29228830 1.21423674 1.86180162 -0.20172471 -0.37966070 0.29057327  62   LYS G O     
29250 C  CB    . LYS G 62   ? 2.42789459 1.26310909 1.94935799 -0.26034790 -0.45905858 0.41268969  62   LYS G CB    
29251 C  CG    . LYS G 62   ? 2.49571681 1.30284774 1.99792910 -0.27658695 -0.50085658 0.47055057  62   LYS G CG    
29252 C  CD    . LYS G 62   ? 2.57684326 1.29786348 2.08484483 -0.29307863 -0.53620344 0.50585747  62   LYS G CD    
29253 C  CE    . LYS G 62   ? 2.64754939 1.34704351 2.13082457 -0.31047302 -0.57698131 0.56683213  62   LYS G CE    
29254 N  NZ    . LYS G 62   ? 2.73884654 1.35617137 2.21687889 -0.33688834 -0.60955107 0.60958987  62   LYS G NZ    
29255 N  N     . PHE G 63   ? 2.31788492 1.30152678 1.80638921 -0.26735717 -0.35451984 0.33204088  63   PHE G N     
29256 C  CA    . PHE G 63   ? 2.27323890 1.28316367 1.76562595 -0.26349452 -0.31704223 0.29115614  63   PHE G CA    
29257 C  C     . PHE G 63   ? 2.28995824 1.28116381 1.75992525 -0.29961970 -0.31313825 0.30679861  63   PHE G C     
29258 O  O     . PHE G 63   ? 2.31475687 1.32785630 1.74546623 -0.33627966 -0.31371114 0.34084484  63   PHE G O     
29259 C  CB    . PHE G 63   ? 2.24848700 1.33883572 1.71935058 -0.26363340 -0.28218371 0.27325535  63   PHE G CB    
29260 C  CG    . PHE G 63   ? 2.25403929 1.36935663 1.75268841 -0.22563711 -0.27352089 0.24114622  63   PHE G CG    
29261 C  CD1   . PHE G 63   ? 2.28999090 1.41945028 1.79007864 -0.21622024 -0.29194626 0.25699356  63   PHE G CD1   
29262 C  CD2   . PHE G 63   ? 2.21721745 1.34474707 1.73977530 -0.20071410 -0.24643399 0.19479287  63   PHE G CD2   
29263 C  CE1   . PHE G 63   ? 2.25074482 1.40607882 1.77816892 -0.18292578 -0.28282851 0.22538854  63   PHE G CE1   
29264 C  CE2   . PHE G 63   ? 2.18928027 1.34054160 1.73724556 -0.16856325 -0.23717678 0.16512620  63   PHE G CE2   
29265 C  CZ    . PHE G 63   ? 2.19979239 1.36535454 1.75127912 -0.15989181 -0.25489497 0.17954552  63   PHE G CZ    
29266 N  N     . ASP G 64   ? 2.27754831 1.23002243 1.77321672 -0.29029295 -0.30982035 0.28113708  64   ASP G N     
29267 C  CA    . ASP G 64   ? 2.29483342 1.23868060 1.77260733 -0.32241470 -0.30056700 0.28671494  64   ASP G CA    
29268 C  C     . ASP G 64   ? 2.21158743 1.22371721 1.67250776 -0.32583493 -0.25893897 0.25764599  64   ASP G C     
29269 O  O     . ASP G 64   ? 2.14423037 1.15805817 1.62685204 -0.30486271 -0.24104819 0.21819222  64   ASP G O     
29270 C  CB    . ASP G 64   ? 2.33870602 1.21552849 1.85119522 -0.31216058 -0.31406909 0.26877871  64   ASP G CB    
29271 C  CG    . ASP G 64   ? 2.43540812 1.23887908 1.95223975 -0.32965502 -0.35409477 0.30840224  64   ASP G CG    
29272 O  OD1   . ASP G 64   ? 2.47756004 1.28534555 1.95766127 -0.36877897 -0.36203533 0.35076496  64   ASP G OD1   
29273 O  OD2   . ASP G 64   ? 2.47314262 1.21609211 2.03036547 -0.30514532 -0.37639642 0.29576385  64   ASP G OD2   
29274 N  N     . VAL G 65   ? 2.21709490 1.28609920 1.64051437 -0.35096902 -0.24447933 0.27647254  65   VAL G N     
29275 C  CA    . VAL G 65   ? 2.17316794 1.30802679 1.58324814 -0.35149568 -0.20641805 0.24915567  65   VAL G CA    
29276 C  C     . VAL G 65   ? 2.17577696 1.30799592 1.57744741 -0.37618861 -0.19546886 0.24463066  65   VAL G C     
29277 O  O     . VAL G 65   ? 2.21668196 1.34634709 1.59394205 -0.41400415 -0.20402476 0.27582341  65   VAL G O     
29278 C  CB    . VAL G 65   ? 2.17145586 1.37209189 1.54926372 -0.36681971 -0.19323209 0.26441434  65   VAL G CB    
29279 C  CG1   . VAL G 65   ? 2.11370325 1.37864423 1.47862005 -0.37083286 -0.15560852 0.23833467  65   VAL G CG1   
29280 C  CG2   . VAL G 65   ? 2.16274142 1.37246513 1.55155933 -0.34003451 -0.20111355 0.26219058  65   VAL G CG2   
29281 N  N     . TRP G 66   ? 2.14213967 1.27521241 1.56473470 -0.35488722 -0.17742579 0.20542167  66   TRP G N     
29282 C  CA    . TRP G 66   ? 2.14997029 1.28982759 1.56693017 -0.37396020 -0.16410114 0.19438897  66   TRP G CA    
29283 C  C     . TRP G 66   ? 2.09562540 1.31125212 1.49151516 -0.38002503 -0.13108666 0.18088700  66   TRP G C     
29284 O  O     . TRP G 66   ? 2.03689480 1.27688515 1.44443154 -0.35453114 -0.10947445 0.14697783  66   TRP G O     
29285 C  CB    . TRP G 66   ? 2.15639544 1.25576663 1.60626078 -0.34972426 -0.16513683 0.16042224  66   TRP G CB    
29286 C  CG    . TRP G 66   ? 2.21266603 1.23507142 1.68575573 -0.34867576 -0.19767588 0.17142434  66   TRP G CG    
29287 C  CD1   . TRP G 66   ? 2.24800348 1.22862971 1.73451304 -0.33687693 -0.22519366 0.19088165  66   TRP G CD1   
29288 C  CD2   . TRP G 66   ? 2.24174976 1.21823919 1.73073900 -0.35830253 -0.20718405 0.16141143  66   TRP G CD2   
29289 N  NE1   . TRP G 66   ? 2.29702258 1.20667195 1.80716169 -0.33830929 -0.25167018 0.19506972  66   TRP G NE1   
29290 C  CE2   . TRP G 66   ? 2.30047011 1.20554090 1.81278777 -0.35193974 -0.24061842 0.17608039  66   TRP G CE2   
29291 C  CE3   . TRP G 66   ? 2.22449851 1.21382809 1.71160913 -0.37146026 -0.19166005 0.14068915  66   TRP G CE3   
29292 C  CZ2   . TRP G 66   ? 2.35441303 1.19905043 1.88866878 -0.35899591 -0.25770310 0.16937619  66   TRP G CZ2   
29293 C  CZ3   . TRP G 66   ? 2.28334332 1.21664119 1.79045630 -0.37948921 -0.20804186 0.13368368  66   TRP G CZ3   
29294 C  CH2   . TRP G 66   ? 2.34322691 1.20377541 1.87415743 -0.37345719 -0.24018687 0.14705348  66   TRP G CH2   
29295 N  N     . ASP G 67   ? 2.11078501 1.36320376 1.47625136 -0.41352415 -0.12831238 0.20812185  67   ASP G N     
29296 C  CA    . ASP G 67   ? 2.07122684 1.39676464 1.41812098 -0.42253736 -0.09897190 0.19678937  67   ASP G CA    
29297 C  C     . ASP G 67   ? 2.04732537 1.38261986 1.39864230 -0.43071482 -0.08510388 0.17672980  67   ASP G C     
29298 O  O     . ASP G 67   ? 2.10299706 1.42369699 1.44586539 -0.46248335 -0.09480655 0.19373178  67   ASP G O     
29299 C  CB    . ASP G 67   ? 2.10922503 1.47298372 1.42397404 -0.45769921 -0.10087307 0.22968701  67   ASP G CB    
29300 C  CG    . ASP G 67   ? 2.08791661 1.53020191 1.38642931 -0.46824956 -0.07091521 0.21599282  67   ASP G CG    
29301 O  OD1   . ASP G 67   ? 2.05738926 1.52643931 1.36933398 -0.43982542 -0.04912335 0.18282308  67   ASP G OD1   
29302 O  OD2   . ASP G 67   ? 2.10369635 1.58075786 1.37711704 -0.50482070 -0.06933380 0.23781955  67   ASP G OD2   
29303 N  N     . THR G 68   ? 1.96798110 1.32681847 1.33262277 -0.40244076 -0.06355370 0.14131463  68   THR G N     
29304 C  CA    . THR G 68   ? 1.93093920 1.29927242 1.30189776 -0.40466815 -0.05168696 0.11941610  68   THR G CA    
29305 C  C     . THR G 68   ? 1.88414598 1.32527161 1.24013221 -0.41390437 -0.02613909 0.11071056  68   THR G C     
29306 O  O     . THR G 68   ? 1.86629915 1.34660959 1.21538830 -0.40311319 -0.01248899 0.10789232  68   THR G O     
29307 C  CB    . THR G 68   ? 1.90030670 1.24162006 1.29612112 -0.36894375 -0.04780920 0.08658625  68   THR G CB    
29308 O  OG1   . THR G 68   ? 1.85493279 1.22386193 1.25405717 -0.33927926 -0.03127001 0.07012203  68   THR G OG1   
29309 C  CG2   . THR G 68   ? 1.94463384 1.21520281 1.36064887 -0.36025321 -0.07299163 0.08959258  68   THR G CG2   
29310 N  N     . ALA G 69   ? 1.87767339 1.33664060 1.23205304 -0.43173766 -0.01995433 0.10335390  69   ALA G N     
29311 C  CA    . ALA G 69   ? 1.84653068 1.37451959 1.19225097 -0.43855226 0.00283546  0.09157652  69   ALA G CA    
29312 C  C     . ALA G 69   ? 1.80959690 1.35769987 1.16776180 -0.40081933 0.02172683  0.05964287  69   ALA G C     
29313 O  O     . ALA G 69   ? 1.82785499 1.34480965 1.20033932 -0.38140821 0.01923830  0.04147509  69   ALA G O     
29314 C  CB    . ALA G 69   ? 1.86317635 1.40097618 1.20667863 -0.46842083 0.00079916  0.09292245  69   ALA G CB    
29315 N  N     . GLY G 70   ? 1.79065895 1.39275610 1.14283526 -0.39272520 0.04082671  0.05261514  70   GLY G N     
29316 C  CA    . GLY G 70   ? 1.76878953 1.39211476 1.13086522 -0.35960969 0.05925232  0.02539733  70   GLY G CA    
29317 C  C     . GLY G 70   ? 1.77577925 1.44475317 1.13938773 -0.36290374 0.07268532  0.00986360  70   GLY G C     
29318 O  O     . GLY G 70   ? 1.74160051 1.42945874 1.11215496 -0.33656538 0.08700076  -0.01045346 70   GLY G O     
29319 N  N     . LEU G 71   ? 1.82833743 1.51508498 1.18576276 -0.39578158 0.06726904  0.02033726  71   LEU G N     
29320 C  CA    . LEU G 71   ? 1.81890059 1.55312562 1.18014252 -0.40019169 0.07827035  0.00521890  71   LEU G CA    
29321 C  C     . LEU G 71   ? 1.83844411 1.54037082 1.20819867 -0.39889398 0.06864931  -0.00539390 71   LEU G C     
29322 O  O     . LEU G 71   ? 1.87334514 1.52454042 1.24366760 -0.41247350 0.05147003  0.00524601  71   LEU G O     
29323 C  CB    . LEU G 71   ? 1.82350826 1.60596895 1.17505252 -0.43766895 0.08048204  0.01851569  71   LEU G CB    
29324 C  CG    . LEU G 71   ? 1.77062356 1.60728168 1.11547792 -0.44003749 0.09502389  0.02065942  71   LEU G CG    
29325 C  CD1   . LEU G 71   ? 1.78634131 1.67738318 1.12398553 -0.47834933 0.09860198  0.02834102  71   LEU G CD1   
29326 C  CD2   . LEU G 71   ? 1.71604514 1.58773351 1.07237244 -0.40517148 0.11360963  -0.00380174 71   LEU G CD2   
29327 N  N     . GLU G 72   ? 1.81002212 1.54177463 1.18706322 -0.38150439 0.07922914  -0.02707019 72   GLU G N     
29328 C  CA    . GLU G 72   ? 1.81710339 1.52300966 1.20165849 -0.37473166 0.07213388  -0.04184701 72   GLU G CA    
29329 C  C     . GLU G 72   ? 1.83155417 1.53307080 1.21575546 -0.41183203 0.05959392  -0.03385472 72   GLU G C     
29330 O  O     . GLU G 72   ? 1.86874199 1.52271605 1.25810874 -0.41677564 0.04599845  -0.03650899 72   GLU G O     
29331 C  CB    . GLU G 72   ? 1.79925156 1.54254627 1.18879986 -0.34902269 0.08521630  -0.06405085 72   GLU G CB    
29332 C  CG    . GLU G 72   ? 1.79225659 1.50439262 1.18685329 -0.33465886 0.07908790  -0.08099818 72   GLU G CG    
29333 C  CD    . GLU G 72   ? 1.77884316 1.52993989 1.17566895 -0.31782013 0.08726543  -0.10014349 72   GLU G CD    
29334 O  OE1   . GLU G 72   ? 1.76385736 1.56262398 1.16081989 -0.30717984 0.09938693  -0.10211641 72   GLU G OE1   
29335 O  OE2   . GLU G 72   ? 1.80440331 1.53861165 1.20352650 -0.31556705 0.08049767  -0.11354395 72   GLU G OE2   
29336 N  N     . LYS G 73   ? 1.79354191 1.54502010 1.17278099 -0.43890852 0.06457247  -0.02500471 73   LYS G N     
29337 C  CA    . LYS G 73   ? 1.80273747 1.56077003 1.18188477 -0.47688758 0.05557843  -0.01895635 73   LYS G CA    
29338 C  C     . LYS G 73   ? 1.84900784 1.55188608 1.22087133 -0.50472862 0.03838510  0.00680818  73   LYS G C     
29339 O  O     . LYS G 73   ? 1.87242591 1.55795050 1.24544692 -0.53525937 0.02696509  0.01295768  73   LYS G O     
29340 C  CB    . LYS G 73   ? 1.75355268 1.58974862 1.13180363 -0.49580374 0.06814596  -0.02091611 73   LYS G CB    
29341 C  CG    . LYS G 73   ? 1.72044349 1.58779359 1.08771396 -0.51061124 0.07566363  -0.00335254 73   LYS G CG    
29342 C  CD    . LYS G 73   ? 1.66368818 1.61531568 1.03536892 -0.51910758 0.09140064  -0.01390093 73   LYS G CD    
29343 C  CE    . LYS G 73   ? 1.63758361 1.62287951 0.99763370 -0.53762352 0.09908043  0.00146364  73   LYS G CE    
29344 N  NZ    . LYS G 73   ? 1.58455396 1.65528750 0.95344269 -0.54098219 0.11582467  -0.01426443 73   LYS G NZ    
29345 N  N     . PHE G 74   ? 1.86189437 1.53659463 1.22688389 -0.49437469 0.03559297  0.02226330  74   PHE G N     
29346 C  CA    . PHE G 74   ? 1.92568874 1.54822433 1.28307056 -0.51817286 0.01736843  0.05004242  74   PHE G CA    
29347 C  C     . PHE G 74   ? 1.91847992 1.47129416 1.28500223 -0.49039507 0.00477970  0.04794348  74   PHE G C     
29348 O  O     . PHE G 74   ? 1.94276285 1.45020008 1.30510592 -0.49984926 -0.01092610 0.07081648  74   PHE G O     
29349 C  CB    . PHE G 74   ? 1.97987247 1.63107443 1.31997204 -0.53592116 0.02111141  0.07431772  74   PHE G CB    
29350 C  CG    . PHE G 74   ? 2.00330162 1.72736120 1.33421659 -0.56616110 0.03396971  0.07743970  74   PHE G CG    
29351 C  CD1   . PHE G 74   ? 2.02488875 1.76722884 1.35938179 -0.59487146 0.03244308  0.07353562  74   PHE G CD1   
29352 C  CD2   . PHE G 74   ? 1.99651992 1.77365553 1.31692386 -0.56715083 0.04779543  0.08209608  74   PHE G CD2   
29353 C  CE1   . PHE G 74   ? 2.01641393 1.83047962 1.34506083 -0.62341076 0.04474716  0.07428007  74   PHE G CE1   
29354 C  CE2   . PHE G 74   ? 1.98919845 1.83762956 1.30401993 -0.59492409 0.06033939  0.08136227  74   PHE G CE2   
29355 C  CZ    . PHE G 74   ? 1.99127364 1.85904598 1.31048846 -0.62300897 0.05888870  0.07775826  74   PHE G CZ    
29356 N  N     . GLY G 75   ? 1.89252794 1.43911600 1.27182770 -0.45659518 0.01119762  0.02041011  75   GLY G N     
29357 C  CA    . GLY G 75   ? 1.89706993 1.38812411 1.28784275 -0.42707261 0.00306313  0.01145621  75   GLY G CA    
29358 C  C     . GLY G 75   ? 1.96543598 1.38739741 1.36572695 -0.44140121 -0.02046502 0.02018330  75   GLY G C     
29359 O  O     . GLY G 75   ? 1.96144414 1.33487689 1.36961401 -0.42578593 -0.03215506 0.02526322  75   GLY G O     
29360 N  N     . GLY G 76   ? 2.02113271 1.43839288 1.42293322 -0.47105548 -0.02805325 0.02113249  76   GLY G N     
29361 C  CA    . GLY G 76   ? 2.11105609 1.46005821 1.52339745 -0.48747188 -0.05110969 0.02993657  76   GLY G CA    
29362 C  C     . GLY G 76   ? 2.14624548 1.44956493 1.57993662 -0.45625624 -0.05716512 0.00247231  76   GLY G C     
29363 O  O     . GLY G 76   ? 2.14404678 1.46946335 1.58399248 -0.44250470 -0.04678352 -0.02689571 76   GLY G O     
29364 N  N     . LEU G 77   ? 2.18683505 1.43022811 1.63177490 -0.44463265 -0.07404122 0.01159096  77   LEU G N     
29365 C  CA    . LEU G 77   ? 2.17911744 1.37589216 1.64804327 -0.41766065 -0.08194861 -0.01511177 77   LEU G CA    
29366 C  C     . LEU G 77   ? 2.14471364 1.36723185 1.61608386 -0.37726098 -0.06498951 -0.03692603 77   LEU G C     
29367 O  O     . LEU G 77   ? 2.17432165 1.37265837 1.66380000 -0.35271555 -0.06614931 -0.06417362 77   LEU G O     
29368 C  CB    . LEU G 77   ? 2.20708346 1.33026910 1.69086874 -0.42039233 -0.10832401 0.00313013  77   LEU G CB    
29369 C  CG    . LEU G 77   ? 2.25148058 1.33488476 1.73506653 -0.46061915 -0.12837763 0.02630785  77   LEU G CG    
29370 C  CD1   . LEU G 77   ? 2.29099083 1.29306769 1.79684699 -0.45447695 -0.15611386 0.03599082  77   LEU G CD1   
29371 C  CD2   . LEU G 77   ? 2.25526547 1.35030580 1.74397421 -0.47828045 -0.12361625 0.00286309  77   LEU G CD2   
29372 N  N     . ARG G 78   ? 2.08605027 1.35796022 1.53965545 -0.37220395 -0.04905487 -0.02548225 78   ARG G N     
29373 C  CA    . ARG G 78   ? 2.03061581 1.32881832 1.48404145 -0.33776933 -0.03191990 -0.04166455 78   ARG G CA    
29374 C  C     . ARG G 78   ? 2.05123377 1.30043340 1.52382040 -0.31276366 -0.04311197 -0.04823679 78   ARG G C     
29375 O  O     . ARG G 78   ? 2.08767748 1.30268943 1.56406903 -0.31894845 -0.05991674 -0.02558235 78   ARG G O     
29376 C  CB    . ARG G 78   ? 2.00367451 1.33863473 1.45605063 -0.32429096 -0.01460633 -0.07161287 78   ARG G CB    
29377 C  CG    . ARG G 78   ? 1.99908793 1.37297726 1.44433737 -0.29593110 0.00627285  -0.08164741 78   ARG G CG    
29378 C  CD    . ARG G 78   ? 1.98522890 1.41149712 1.41276014 -0.30575901 0.01932590  -0.06450294 78   ARG G CD    
29379 N  NE    . ARG G 78   ? 1.99341714 1.46405458 1.41303468 -0.31894660 0.02798101  -0.07129683 78   ARG G NE    
29380 C  CZ    . ARG G 78   ? 1.93015456 1.45185423 1.34175086 -0.30650392 0.04600619  -0.07929048 78   ARG G CZ    
29381 N  NH1   . ARG G 78   ? 1.88643038 1.41924024 1.29562271 -0.28244236 0.05839978  -0.08086668 78   ARG G NH1   
29382 N  NH2   . ARG G 78   ? 1.90883946 1.46963310 1.31656432 -0.31795835 0.05074213  -0.08610840 78   ARG G NH2   
29383 N  N     . ASP G 79   ? 2.04352999 1.29137516 1.52855015 -0.28523594 -0.03439440 -0.07984862 79   ASP G N     
29384 C  CA    . ASP G 79   ? 2.03587389 1.24798226 1.54187942 -0.25808865 -0.04092517 -0.09332702 79   ASP G CA    
29385 C  C     . ASP G 79   ? 2.06276774 1.21049130 1.59048009 -0.26657286 -0.06810690 -0.08804089 79   ASP G C     
29386 O  O     . ASP G 79   ? 2.05710459 1.17064047 1.60513353 -0.24704117 -0.07912495 -0.09226701 79   ASP G O     
29387 C  CB    . ASP G 79   ? 2.02662611 1.25667381 1.53891635 -0.23222259 -0.02430507 -0.12971865 79   ASP G CB    
29388 C  CG    . ASP G 79   ? 2.04435396 1.27682102 1.55814123 -0.24209437 -0.02379325 -0.15143377 79   ASP G CG    
29389 O  OD1   . ASP G 79   ? 2.01855755 1.27409625 1.51742697 -0.26616952 -0.02239414 -0.13991722 79   ASP G OD1   
29390 O  OD2   . ASP G 79   ? 2.07413435 1.29007447 1.60425591 -0.22591408 -0.02399185 -0.18147002 79   ASP G OD2   
29391 N  N     . GLY G 80   ? 2.07238603 1.20373082 1.59738982 -0.29593435 -0.07943030 -0.07873427 80   GLY G N     
29392 C  CA    . GLY G 80   ? 2.09783983 1.16413832 1.64195251 -0.30857289 -0.10676576 -0.06848154 80   GLY G CA    
29393 C  C     . GLY G 80   ? 2.10246181 1.14127672 1.64664900 -0.30950457 -0.12360097 -0.03459789 80   GLY G C     
29394 O  O     . GLY G 80   ? 2.13868332 1.11991143 1.70615268 -0.30297285 -0.14664391 -0.03096921 80   GLY G O     
29395 N  N     . TYR G 81   ? 2.06771517 1.15027738 1.58650041 -0.31670624 -0.11226071 -0.01106536 81   TYR G N     
29396 C  CA    . TYR G 81   ? 2.08827019 1.15592051 1.60055745 -0.32211572 -0.12682840 0.02358232  81   TYR G CA    
29397 C  C     . TYR G 81   ? 2.07649994 1.12930346 1.60913706 -0.28589642 -0.13042805 0.01170613  81   TYR G C     
29398 O  O     . TYR G 81   ? 2.09057045 1.11978388 1.62594962 -0.28481635 -0.14822903 0.03630617  81   TYR G O     
29399 C  CB    . TYR G 81   ? 2.05456328 1.17883754 1.53398442 -0.34278762 -0.11235790 0.04815426  81   TYR G CB    
29400 C  CG    . TYR G 81   ? 2.07641745 1.21797156 1.53763866 -0.38119259 -0.11043806 0.06188019  81   TYR G CG    
29401 C  CD1   . TYR G 81   ? 2.14796829 1.24135423 1.61249948 -0.40976748 -0.13291202 0.08135845  81   TYR G CD1   
29402 C  CD2   . TYR G 81   ? 2.02804208 1.23496449 1.47061718 -0.38908935 -0.08616632 0.05441488  81   TYR G CD2   
29403 C  CE1   . TYR G 81   ? 2.16856241 1.28114390 1.61738825 -0.44707167 -0.12988365 0.09234314  81   TYR G CE1   
29404 C  CE2   . TYR G 81   ? 2.05029988 1.27990389 1.47888112 -0.42388302 -0.08349144 0.06418706  81   TYR G CE2   
29405 C  CZ    . TYR G 81   ? 2.11927223 1.30298924 1.55040812 -0.45415795 -0.10476234 0.08302625  81   TYR G CZ    
29406 O  OH    . TYR G 81   ? 2.13389683 1.34290016 1.55202925 -0.49086535 -0.10117009 0.09159806  81   TYR G OH    
29407 N  N     . TYR G 82   ? 2.06744432 1.13459003 1.61478782 -0.25719517 -0.11454368 -0.02599658 82   TYR G N     
29408 C  CA    . TYR G 82   ? 2.06582499 1.13605952 1.62875962 -0.22449742 -0.11116417 -0.03916661 82   TYR G CA    
29409 C  C     . TYR G 82   ? 2.11705971 1.12992108 1.71727669 -0.20502919 -0.13356858 -0.05354332 82   TYR G C     
29410 O  O     . TYR G 82   ? 2.11405230 1.12539768 1.73132825 -0.17933035 -0.13557601 -0.06161593 82   TYR G O     
29411 C  CB    . TYR G 82   ? 2.02903748 1.14753127 1.58739555 -0.20387645 -0.08128962 -0.07061549 82   TYR G CB    
29412 C  CG    . TYR G 82   ? 2.01239395 1.18825710 1.53941965 -0.21672624 -0.05835699 -0.06181085 82   TYR G CG    
29413 C  CD1   . TYR G 82   ? 2.01014876 1.20278442 1.51513457 -0.24095279 -0.06171302 -0.02826860 82   TYR G CD1   
29414 C  CD2   . TYR G 82   ? 1.97452199 1.18951893 1.49464321 -0.20356935 -0.03356631 -0.08701092 82   TYR G CD2   
29415 C  CE1   . TYR G 82   ? 1.96356094 1.21126175 1.44408798 -0.25074947 -0.04061985 -0.02346874 82   TYR G CE1   
29416 C  CE2   . TYR G 82   ? 1.92138124 1.18660760 1.41651165 -0.21337476 -0.01449852 -0.07948502 82   TYR G CE2   
29417 C  CZ    . TYR G 82   ? 1.92482209 1.20749927 1.40209222 -0.23549165 -0.01744504 -0.04944121 82   TYR G CZ    
29418 O  OH    . TYR G 82   ? 1.89901805 1.23419642 1.35630298 -0.24153246 0.00250421  -0.04721800 82   TYR G OH    
29419 N  N     . ILE G 83   ? 2.16149211 1.12930822 1.77692771 -0.21631917 -0.14988790 -0.05940570 83   ILE G N     
29420 C  CA    . ILE G 83   ? 2.19384527 1.11050069 1.84980083 -0.19419390 -0.16814284 -0.08287793 83   ILE G CA    
29421 C  C     . ILE G 83   ? 2.25841284 1.13725388 1.93038154 -0.18523748 -0.19487587 -0.05681570 83   ILE G C     
29422 O  O     . ILE G 83   ? 2.33703256 1.20005727 1.99131167 -0.20898175 -0.21104212 -0.01531208 83   ILE G O     
29423 C  CB    . ILE G 83   ? 2.21751356 1.09101057 1.88758957 -0.21040724 -0.18118197 -0.09473579 83   ILE G CB    
29424 C  CG1   . ILE G 83   ? 2.17977762 1.09424686 1.83205473 -0.22180711 -0.15690020 -0.11825259 83   ILE G CG1   
29425 C  CG2   . ILE G 83   ? 2.23824549 1.05844307 1.95460820 -0.18564875 -0.20041096 -0.12271340 83   ILE G CG2   
29426 C  CD1   . ILE G 83   ? 2.14302969 1.07732892 1.81232095 -0.19501941 -0.13959554 -0.16744246 83   ILE G CD1   
29427 N  N     . ASN G 84   ? 2.25465202 1.12300086 1.95975375 -0.15129074 -0.19921273 -0.08176328 84   ASN G N     
29428 C  CA    . ASN G 84   ? 2.29599261 1.12828517 2.02436256 -0.13643764 -0.22665048 -0.06379323 84   ASN G CA    
29429 C  C     . ASN G 84   ? 2.28221345 1.15280163 1.98413801 -0.13963524 -0.22203469 -0.03227569 84   ASN G C     
29430 O  O     . ASN G 84   ? 2.29900551 1.14436650 2.00995278 -0.13534549 -0.24685262 -0.00620835 84   ASN G O     
29431 C  CB    . ASN G 84   ? 2.36846876 1.13022089 2.10937214 -0.15355645 -0.26221859 -0.03643430 84   ASN G CB    
29432 C  CG    . ASN G 84   ? 2.40903473 1.12462461 2.18426132 -0.14745072 -0.27148473 -0.06977341 84   ASN G CG    
29433 O  OD1   . ASN G 84   ? 2.39049888 1.11503649 2.19482851 -0.11924686 -0.26119757 -0.11474226 84   ASN G OD1   
29434 N  ND2   . ASN G 84   ? 2.46358347 1.13132405 2.23564124 -0.17525239 -0.29032397 -0.04905386 84   ASN G ND2   
29435 N  N     . ALA G 85   ? 2.25992393 1.19125605 1.92994761 -0.14709795 -0.19137409 -0.03494843 85   ALA G N     
29436 C  CA    . ALA G 85   ? 2.26326036 1.23523235 1.91045225 -0.14886212 -0.18410328 -0.01158511 85   ALA G CA    
29437 C  C     . ALA G 85   ? 2.25831890 1.23855591 1.93359804 -0.11455299 -0.18498378 -0.03108265 85   ALA G C     
29438 O  O     . ALA G 85   ? 2.26651740 1.25202453 1.96617734 -0.09095123 -0.17268857 -0.07061846 85   ALA G O     
29439 C  CB    . ALA G 85   ? 2.22509861 1.25693464 1.83785844 -0.16171861 -0.15115222 -0.01529205 85   ALA G CB    
29440 N  N     . GLN G 86   ? 2.25493455 1.24014926 1.92602444 -0.11333618 -0.19917057 -0.00384258 86   GLN G N     
29441 C  CA    . GLN G 86   ? 2.20863438 1.20450401 1.90767050 -0.08229146 -0.20219484 -0.02051412 86   GLN G CA    
29442 C  C     . GLN G 86   ? 2.15152860 1.21035266 1.82691121 -0.08171294 -0.17635162 -0.02031052 86   GLN G C     
29443 O  O     . GLN G 86   ? 2.14740515 1.22763014 1.84286499 -0.05755147 -0.17010258 -0.04034681 86   GLN G O     
29444 C  CB    . GLN G 86   ? 2.24352407 1.19413781 1.96385086 -0.07625586 -0.24177080 0.00573076  86   GLN G CB    
29445 C  CG    . GLN G 86   ? 2.27556896 1.16021228 2.03100348 -0.06839657 -0.26726755 -0.00377236 86   GLN G CG    
29446 C  CD    . GLN G 86   ? 2.34602618 1.17740405 2.10066843 -0.08311138 -0.30647367 0.04091185  86   GLN G CD    
29447 O  OE1   . GLN G 86   ? 2.36981606 1.18692064 2.09285355 -0.11638319 -0.31190205 0.07372330  86   GLN G OE1   
29448 N  NE2   . GLN G 86   ? 2.38902164 1.19046926 2.17971921 -0.05842638 -0.33522543 0.04291439  86   GLN G NE2   
29449 N  N     . CYS G 87   ? 2.10737705 1.19672441 1.74232566 -0.10862263 -0.16094670 0.00018264  87   CYS G N     
29450 C  CA    . CYS G 87   ? 2.02571273 1.17315960 1.63783586 -0.11042222 -0.13617203 0.00020356  87   CYS G CA    
29451 C  C     . CYS G 87   ? 1.98549378 1.16119945 1.55939734 -0.13885173 -0.11761586 0.01368146  87   CYS G C     
29452 O  O     . CYS G 87   ? 2.00104690 1.15224123 1.56391847 -0.16048124 -0.12821794 0.03033731  87   CYS G O     
29453 C  CB    . CYS G 87   ? 2.04738283 1.20544708 1.65648353 -0.11038373 -0.15295926 0.02547541  87   CYS G CB    
29454 S  SG    . CYS G 87   ? 2.10678744 1.23814082 1.68950176 -0.14393634 -0.18405063 0.07930961  87   CYS G SG    
29455 N  N     . ALA G 88   ? 1.91737044 1.14518976 1.47313595 -0.13896477 -0.09038031 0.00585315  88   ALA G N     
29456 C  CA    . ALA G 88   ? 1.87809908 1.13630342 1.40388799 -0.16069697 -0.07043519 0.01110134  88   ALA G CA    
29457 C  C     . ALA G 88   ? 1.82656479 1.13834965 1.33135629 -0.16589014 -0.05112157 0.01614960  88   ALA G C     
29458 O  O     . ALA G 88   ? 1.78601980 1.11539817 1.30148339 -0.14799204 -0.04433334 0.00422184  88   ALA G O     
29459 C  CB    . ALA G 88   ? 1.86268544 1.12247407 1.39472592 -0.15082988 -0.05089650 -0.01942673 88   ALA G CB    
29460 N  N     . ILE G 89   ? 1.81290853 1.15176105 1.28969991 -0.19121534 -0.04210996 0.03185419  89   ILE G N     
29461 C  CA    . ILE G 89   ? 1.76142526 1.15416646 1.21938729 -0.19677567 -0.01997602 0.03093001  89   ILE G CA    
29462 C  C     . ILE G 89   ? 1.73977339 1.15734756 1.18562114 -0.20330390 0.00307253  0.01810599  89   ILE G C     
29463 O  O     . ILE G 89   ? 1.76873326 1.18023729 1.20339322 -0.22383513 -0.00239275 0.02999632  89   ILE G O     
29464 C  CB    . ILE G 89   ? 1.77707040 1.18834901 1.21333134 -0.22168240 -0.03258643 0.06296850  89   ILE G CB    
29465 C  CG1   . ILE G 89   ? 1.80361378 1.19670844 1.25164771 -0.21220051 -0.05523521 0.07509760  89   ILE G CG1   
29466 C  CG2   . ILE G 89   ? 1.73086667 1.20110774 1.14720750 -0.23144737 -0.00834206 0.05940150  89   ILE G CG2   
29467 C  CD1   . ILE G 89   ? 1.85353470 1.25596964 1.27837920 -0.23902109 -0.07383661 0.11141057  89   ILE G CD1   
29468 N  N     . ILE G 90   ? 1.67890000 1.12266421 1.12863255 -0.18533003 0.02774432  -0.00631624 90   ILE G N     
29469 C  CA    . ILE G 90   ? 1.63033438 1.10336637 1.06827617 -0.18950000 0.04932301  -0.01683497 90   ILE G CA    
29470 C  C     . ILE G 90   ? 1.60561013 1.12671089 1.02840304 -0.19896725 0.06355929  -0.01120513 90   ILE G C     
29471 O  O     . ILE G 90   ? 1.59717703 1.13305068 1.02527440 -0.18650392 0.07190611  -0.01929256 90   ILE G O     
29472 C  CB    . ILE G 90   ? 1.59594893 1.06503773 1.04588437 -0.16527130 0.06661636  -0.04547994 90   ILE G CB    
29473 C  CG1   . ILE G 90   ? 1.61204934 1.03645897 1.08035278 -0.15391138 0.05264698  -0.05570837 90   ILE G CG1   
29474 C  CG2   . ILE G 90   ? 1.58289337 1.07861948 1.02016711 -0.17077664 0.08358116  -0.05205958 90   ILE G CG2   
29475 C  CD1   . ILE G 90   ? 1.57797360 1.00057197 1.05807281 -0.13008475 0.06896995  -0.08434357 90   ILE G CD1   
29476 N  N     . MET G 91   ? 1.59967637 1.14670658 1.00518835 -0.22218011 0.06596731  0.00122626  91   MET G N     
29477 C  CA    . MET G 91   ? 1.59795427 1.19413364 0.99072671 -0.23231712 0.07949943  0.00390133  91   MET G CA    
29478 C  C     . MET G 91   ? 1.56660140 1.19741464 0.95658362 -0.22903177 0.10226745  -0.01228590 91   MET G C     
29479 O  O     . MET G 91   ? 1.57573366 1.20231843 0.96420813 -0.23414390 0.10226604  -0.01385837 91   MET G O     
29480 C  CB    . MET G 91   ? 1.64857876 1.25838757 1.02311170 -0.26386404 0.06505562  0.03133800  91   MET G CB    
29481 C  CG    . MET G 91   ? 1.64018178 1.29942846 1.00374961 -0.27230230 0.07623842  0.03235880  91   MET G CG    
29482 S  SD    . MET G 91   ? 1.70999491 1.38266611 1.04932761 -0.31067553 0.05693970  0.06698427  91   MET G SD    
29483 C  CE    . MET G 91   ? 1.72779536 1.34871078 1.07469964 -0.30186030 0.02830646  0.08453164  91   MET G CE    
29484 N  N     . PHE G 92   ? 1.52787924 1.19289923 0.91878974 -0.22002634 0.12064549  -0.02483812 92   PHE G N     
29485 C  CA    . PHE G 92   ? 1.49383080 1.19730210 0.88280380 -0.21865287 0.14045222  -0.03759974 92   PHE G CA    
29486 C  C     . PHE G 92   ? 1.48708534 1.23884785 0.86854649 -0.23184012 0.14942451  -0.03643266 92   PHE G C     
29487 O  O     . PHE G 92   ? 1.48067999 1.23607373 0.85654360 -0.24143071 0.14087282  -0.02587883 92   PHE G O     
29488 C  CB    . PHE G 92   ? 1.44126916 1.13351917 0.84262967 -0.19029856 0.15602750  -0.05916740 92   PHE G CB    
29489 C  CG    . PHE G 92   ? 1.41536593 1.10813904 0.82529426 -0.17430511 0.16589405  -0.07036492 92   PHE G CG    
29490 C  CD1   . PHE G 92   ? 1.42117000 1.08506179 0.83784503 -0.16805816 0.15472256  -0.06761999 92   PHE G CD1   
29491 C  CD2   . PHE G 92   ? 1.38467383 1.10805273 0.79816592 -0.16586131 0.18587558  -0.08468478 92   PHE G CD2   
29492 C  CE1   . PHE G 92   ? 1.41073942 1.07928324 0.83649588 -0.15519565 0.16411830  -0.07919391 92   PHE G CE1   
29493 C  CE2   . PHE G 92   ? 1.36858213 1.09217048 0.79078966 -0.15345493 0.19537412  -0.09594494 92   PHE G CE2   
29494 C  CZ    . PHE G 92   ? 1.38147414 1.07935119 0.80923271 -0.14899668 0.18489707  -0.09327024 92   PHE G CZ    
29495 N  N     . ASP G 93   ? 1.47640145 1.26745033 0.85872757 -0.23185794 0.16615094  -0.04853846 93   ASP G N     
29496 C  CA    . ASP G 93   ? 1.47525692 1.31849837 0.85343474 -0.24376868 0.17739595  -0.05321893 93   ASP G CA    
29497 C  C     . ASP G 93   ? 1.45421672 1.31064916 0.84684145 -0.21967793 0.19789013  -0.07729423 93   ASP G C     
29498 O  O     . ASP G 93   ? 1.45365667 1.30723429 0.85547096 -0.20317991 0.20789626  -0.08947283 93   ASP G O     
29499 C  CB    . ASP G 93   ? 1.49386430 1.37528419 0.86621571 -0.26280364 0.18045294  -0.05096009 93   ASP G CB    
29500 C  CG    . ASP G 93   ? 1.50230789 1.44480634 0.87220621 -0.27633640 0.19335818  -0.05936179 93   ASP G CG    
29501 O  OD1   . ASP G 93   ? 1.51349854 1.46877646 0.88705689 -0.26892152 0.20159462  -0.06948768 93   ASP G OD1   
29502 O  OD2   . ASP G 93   ? 1.51946878 1.49878716 0.88455611 -0.29555744 0.19515422  -0.05712203 93   ASP G OD2   
29503 N  N     . VAL G 94   ? 1.44444656 1.31669307 0.83875525 -0.21899493 0.20355222  -0.08368798 94   VAL G N     
29504 C  CA    . VAL G 94   ? 1.40626132 1.28197885 0.81579745 -0.19658625 0.22172911  -0.10610857 94   VAL G CA    
29505 C  C     . VAL G 94   ? 1.38840818 1.30909824 0.80524278 -0.19580369 0.23858488  -0.12252689 94   VAL G C     
29506 O  O     . VAL G 94   ? 1.38052416 1.30516863 0.81171358 -0.17776197 0.25414762  -0.14169453 94   VAL G O     
29507 C  CB    . VAL G 94   ? 1.39921212 1.27707696 0.81068408 -0.19609398 0.22219361  -0.11029613 94   VAL G CB    
29508 C  CG1   . VAL G 94   ? 1.40500474 1.23950720 0.81468034 -0.19265628 0.20518607  -0.09694723 94   VAL G CG1   
29509 C  CG2   . VAL G 94   ? 1.41003919 1.33694816 0.81067085 -0.21995169 0.22147731  -0.10739629 94   VAL G CG2   
29510 N  N     . THR G 95   ? 1.38985336 1.34457755 0.79861093 -0.21563883 0.23534605  -0.11575908 95   THR G N     
29511 C  CA    . THR G 95   ? 1.39378393 1.39700556 0.81287551 -0.21488783 0.25057465  -0.13355909 95   THR G CA    
29512 C  C     . THR G 95   ? 1.40413427 1.40123153 0.83028769 -0.20388894 0.25135642  -0.13523439 95   THR G C     
29513 O  O     . THR G 95   ? 1.41400433 1.44926369 0.85214728 -0.19989753 0.26195094  -0.14987153 95   THR G O     
29514 C  CB    . THR G 95   ? 1.40746093 1.46539450 0.81507397 -0.24534543 0.24943429  -0.12944359 95   THR G CB    
29515 O  OG1   . THR G 95   ? 1.41971707 1.47510505 0.81482649 -0.26396993 0.23650268  -0.11021096 95   THR G OG1   
29516 C  CG2   . THR G 95   ? 1.41619778 1.48013544 0.81086224 -0.26059151 0.24375904  -0.12181520 95   THR G CG2   
29517 N  N     . SER G 96   ? 1.41629434 1.36765552 0.83605027 -0.19910952 0.23926555  -0.12138285 96   SER G N     
29518 C  CA    . SER G 96   ? 1.42025995 1.36360955 0.84334534 -0.19101310 0.23693213  -0.12088811 96   SER G CA    
29519 C  C     . SER G 96   ? 1.44460869 1.33501029 0.87001657 -0.16771334 0.23520756  -0.12085906 96   SER G C     
29520 O  O     . SER G 96   ? 1.49325967 1.34595728 0.91066384 -0.17091011 0.22386265  -0.10957482 96   SER G O     
29521 C  CB    . SER G 96   ? 1.43878484 1.38752460 0.84886259 -0.21673377 0.22243403  -0.10382442 96   SER G CB    
29522 O  OG    . SER G 96   ? 1.43021774 1.36858344 0.84337687 -0.20911536 0.21879227  -0.10416259 96   SER G OG    
29523 N  N     . ARG G 97   ? 1.42710006 1.31578517 0.86396015 -0.14439362 0.24611987  -0.13363740 97   ARG G N     
29524 C  CA    . ARG G 97   ? 1.41329741 1.25625420 0.85033309 -0.12368201 0.24684741  -0.13417807 97   ARG G CA    
29525 C  C     . ARG G 97   ? 1.39529121 1.21278024 0.82214069 -0.12886016 0.23274103  -0.12295683 97   ARG G C     
29526 O  O     . ARG G 97   ? 1.38653302 1.16465700 0.80910742 -0.12353214 0.22743118  -0.11933669 97   ARG G O     
29527 C  CB    . ARG G 97   ? 1.43068433 1.27709496 0.87987673 -0.09965210 0.26037732  -0.14702503 97   ARG G CB    
29528 C  CG    . ARG G 97   ? 1.42506409 1.28108478 0.88631809 -0.09180234 0.27444506  -0.16009147 97   ARG G CG    
29529 C  CD    . ARG G 97   ? 1.43899262 1.30641425 0.91519028 -0.07142662 0.28546357  -0.17197907 97   ARG G CD    
29530 N  NE    . ARG G 97   ? 1.47370768 1.34223080 0.96319199 -0.06298370 0.29906276  -0.18594140 97   ARG G NE    
29531 C  CZ    . ARG G 97   ? 1.49743319 1.37730861 1.00480247 -0.04649866 0.30977106  -0.19943741 97   ARG G CZ    
29532 N  NH1   . ARG G 97   ? 1.50802898 1.40202379 1.02251649 -0.03518833 0.30762368  -0.19996786 97   ARG G NH1   
29533 N  NH2   . ARG G 97   ? 1.48019433 1.35738730 1.00013399 -0.04099241 0.32181448  -0.21321632 97   ARG G NH2   
29534 N  N     . ILE G 98   ? 1.37691450 1.21979117 0.80165434 -0.14057617 0.22674233  -0.11945734 98   ILE G N     
29535 C  CA    . ILE G 98   ? 1.38201737 1.20433068 0.79933012 -0.14485052 0.21451400  -0.11243852 98   ILE G CA    
29536 C  C     . ILE G 98   ? 1.38706493 1.17758727 0.79581332 -0.16082332 0.20043477  -0.10024556 98   ILE G C     
29537 O  O     . ILE G 98   ? 1.38657045 1.14615273 0.79157501 -0.15950826 0.19097292  -0.09762171 98   ILE G O     
29538 C  CB    . ILE G 98   ? 1.37747240 1.23814571 0.79641330 -0.15564135 0.21130949  -0.11283755 98   ILE G CB    
29539 C  CG1   . ILE G 98   ? 1.37250590 1.21253598 0.78574741 -0.15499158 0.20082435  -0.11023287 98   ILE G CG1   
29540 C  CG2   . ILE G 98   ? 1.37890673 1.27142167 0.79444575 -0.18482026 0.20662522  -0.10523871 98   ILE G CG2   
29541 C  CD1   . ILE G 98   ? 1.36096883 1.23986721 0.77797997 -0.16166392 0.19823499  -0.11335672 98   ILE G CD1   
29542 N  N     . THR G 99   ? 1.38377690 1.18217015 0.79007387 -0.17549956 0.19813934  -0.09331569 99   THR G N     
29543 C  CA    . THR G 99   ? 1.39991140 1.16793394 0.79907948 -0.19063251 0.18183063  -0.07909909 99   THR G CA    
29544 C  C     . THR G 99   ? 1.38833261 1.11349201 0.79196471 -0.17219672 0.18077107  -0.08317896 99   THR G C     
29545 O  O     . THR G 99   ? 1.40190005 1.09227693 0.80447108 -0.17621709 0.16646326  -0.07600098 99   THR G O     
29546 C  CB    . THR G 99   ? 1.41270781 1.20388675 0.80470043 -0.21472314 0.17672503  -0.06679679 99   THR G CB    
29547 O  OG1   . THR G 99   ? 1.40227675 1.20526421 0.79859275 -0.20497772 0.18760450  -0.07455242 99   THR G OG1   
29548 C  CG2   . THR G 99   ? 1.41290689 1.25131083 0.80052888 -0.23612495 0.17879315  -0.06389295 99   THR G CG2   
29549 N  N     . TYR G 100  ? 1.37961912 1.10864067 0.79007638 -0.15279081 0.19602567  -0.09565204 100  TYR G N     
29550 C  CA    . TYR G 100  ? 1.39119339 1.08568370 0.80715942 -0.13532774 0.19834290  -0.10230207 100  TYR G CA    
29551 C  C     . TYR G 100  ? 1.40854836 1.08305669 0.82438314 -0.12020940 0.20120502  -0.10986967 100  TYR G C     
29552 O  O     . TYR G 100  ? 1.44843721 1.09077919 0.86647761 -0.11245763 0.19655976  -0.11318817 100  TYR G O     
29553 C  CB    . TYR G 100  ? 1.35920966 1.06495690 0.78225780 -0.12388010 0.21372549  -0.11235973 100  TYR G CB    
29554 C  CG    . TYR G 100  ? 1.36284280 1.03677845 0.79254711 -0.10824415 0.21715689  -0.12002641 100  TYR G CG    
29555 C  CD1   . TYR G 100  ? 1.36417758 1.01572514 0.79683220 -0.11218367 0.20406948  -0.11513621 100  TYR G CD1   
29556 C  CD2   . TYR G 100  ? 1.37267804 1.03897119 0.80647659 -0.08987429 0.23276837  -0.13183607 100  TYR G CD2   
29557 C  CE1   . TYR G 100  ? 1.37273765 1.00028908 0.81446528 -0.09814984 0.20743595  -0.12463475 100  TYR G CE1   
29558 C  CE2   . TYR G 100  ? 1.36791372 1.00859857 0.80753082 -0.07823090 0.23714569  -0.13957077 100  TYR G CE2   
29559 C  CZ    . TYR G 100  ? 1.37510943 0.99875641 0.81985390 -0.08221495 0.22499824  -0.13747756 100  TYR G CZ    
29560 O  OH    . TYR G 100  ? 1.39172959 0.99529719 0.84531116 -0.07086030 0.22964920  -0.14766668 100  TYR G OH    
29561 N  N     . LYS G 101  ? 1.40411973 1.10121489 0.81793749 -0.11604670 0.20851448  -0.11345218 101  LYS G N     
29562 C  CA    . LYS G 101  ? 1.39679766 1.08163357 0.80724347 -0.10370055 0.20994948  -0.11885981 101  LYS G CA    
29563 C  C     . LYS G 101  ? 1.40403080 1.06535745 0.81061560 -0.11348733 0.19412255  -0.11526471 101  LYS G C     
29564 O  O     . LYS G 101  ? 1.41274548 1.05116415 0.81769907 -0.10296077 0.19390795  -0.12230708 101  LYS G O     
29565 C  CB    . LYS G 101  ? 1.40081286 1.11823297 0.81083691 -0.09965183 0.21604833  -0.12099234 101  LYS G CB    
29566 C  CG    . LYS G 101  ? 1.43232512 1.14565539 0.83599734 -0.09356584 0.21183495  -0.12315007 101  LYS G CG    
29567 C  CD    . LYS G 101  ? 1.44528210 1.18834114 0.85098696 -0.08231106 0.21890450  -0.12611885 101  LYS G CD    
29568 C  CE    . LYS G 101  ? 1.45701504 1.19412279 0.85427660 -0.07226421 0.21571925  -0.12823194 101  LYS G CE    
29569 N  NZ    . LYS G 101  ? 1.46473122 1.21777058 0.86383915 -0.05316643 0.22426420  -0.12984999 101  LYS G NZ    
29570 N  N     . ASN G 102  ? 1.41009212 1.07691264 0.81535399 -0.13463806 0.18113109  -0.10483484 102  ASN G N     
29571 C  CA    . ASN G 102  ? 1.41990137 1.06341255 0.82339162 -0.14561309 0.16527425  -0.10157859 102  ASN G CA    
29572 C  C     . ASN G 102  ? 1.43706715 1.04318166 0.84638059 -0.14593193 0.15470694  -0.09901685 102  ASN G C     
29573 O  O     . ASN G 102  ? 1.46359444 1.04418468 0.87493873 -0.15466942 0.13970292  -0.09652979 102  ASN G O     
29574 C  CB    . ASN G 102  ? 1.42487133 1.08993804 0.82409430 -0.16988878 0.15562202  -0.09110113 102  ASN G CB    
29575 C  CG    . ASN G 102  ? 1.41566873 1.11683273 0.81278360 -0.16824321 0.16284689  -0.09674021 102  ASN G CG    
29576 O  OD1   . ASN G 102  ? 1.38354540 1.08030725 0.77956516 -0.15383427 0.16614226  -0.10648713 102  ASN G OD1   
29577 N  ND2   . ASN G 102  ? 1.42428446 1.16425920 0.82106566 -0.18304269 0.16500174  -0.09111679 102  ASN G ND2   
29578 N  N     . VAL G 103  ? 1.43131042 1.03409290 0.84555805 -0.13597016 0.16171803  -0.10082965 103  VAL G N     
29579 C  CA    . VAL G 103  ? 1.46950150 1.04066300 0.89224237 -0.13448209 0.15044606  -0.09915719 103  VAL G CA    
29580 C  C     . VAL G 103  ? 1.52345586 1.06393802 0.95311916 -0.12102012 0.14791173  -0.11315988 103  VAL G C     
29581 O  O     . VAL G 103  ? 1.54906392 1.06051755 0.98664570 -0.12511429 0.13166508  -0.11183893 103  VAL G O     
29582 C  CB    . VAL G 103  ? 1.43361783 1.01194239 0.86158419 -0.12751684 0.15788212  -0.09975429 103  VAL G CB    
29583 C  CG1   . VAL G 103  ? 1.43252790 0.97950602 0.87355244 -0.11724397 0.14988025  -0.10532388 103  VAL G CG1   
29584 C  CG2   . VAL G 103  ? 1.43603635 1.03883052 0.85786521 -0.14592746 0.15313323  -0.08453716 103  VAL G CG2   
29585 N  N     . PRO G 104  ? 1.53341568 1.07906544 0.96072268 -0.10490173 0.16333720  -0.12732269 104  PRO G N     
29586 C  CA    . PRO G 104  ? 1.52542996 1.04900980 0.95644385 -0.09478188 0.16217569  -0.14222826 104  PRO G CA    
29587 C  C     . PRO G 104  ? 1.52683878 1.03868949 0.95658934 -0.10654622 0.14709397  -0.14193194 104  PRO G C     
29588 O  O     . PRO G 104  ? 1.57176614 1.05680418 1.01145351 -0.10336611 0.13787606  -0.15223071 104  PRO G O     
29589 C  CB    . PRO G 104  ? 1.49946594 1.03954458 0.92108279 -0.08114116 0.18136321  -0.15119401 104  PRO G CB    
29590 C  CG    . PRO G 104  ? 1.48263264 1.04063249 0.90446973 -0.07815473 0.19322243  -0.14494015 104  PRO G CG    
29591 C  CD    . PRO G 104  ? 1.49921799 1.07072186 0.92053521 -0.09555495 0.18236040  -0.13007124 104  PRO G CD    
29592 N  N     . ASN G 105  ? 1.50249577 1.03521585 0.92262101 -0.12056428 0.14440101  -0.13194805 105  ASN G N     
29593 C  CA    . ASN G 105  ? 1.53232718 1.05585778 0.95168972 -0.13420185 0.13065614  -0.13243721 105  ASN G CA    
29594 C  C     . ASN G 105  ? 1.55347204 1.04581308 0.98304105 -0.14797288 0.11079428  -0.12323633 105  ASN G C     
29595 O  O     . ASN G 105  ? 1.56063008 1.02710748 0.99737155 -0.15154001 0.09881397  -0.13126105 105  ASN G O     
29596 C  CB    . ASN G 105  ? 1.54224813 1.09976149 0.95102763 -0.14723788 0.13254260  -0.12467480 105  ASN G CB    
29597 C  CG    . ASN G 105  ? 1.53143919 1.11757565 0.93192363 -0.13179654 0.14945433  -0.13181359 105  ASN G CG    
29598 O  OD1   . ASN G 105  ? 1.52700377 1.10410929 0.92627251 -0.11425757 0.15854861  -0.14322428 105  ASN G OD1   
29599 N  ND2   . ASN G 105  ? 1.53454113 1.15588164 0.92994082 -0.13858770 0.15336360  -0.12487613 105  ASN G ND2   
29600 N  N     . TRP G 106  ? 1.55814624 1.05344081 0.98801953 -0.15637954 0.10661706  -0.10632331 106  TRP G N     
29601 C  CA    . TRP G 106  ? 1.58608115 1.04987526 1.02438331 -0.16829032 0.08624293  -0.09355758 106  TRP G CA    
29602 C  C     . TRP G 106  ? 1.59608269 1.02487266 1.05225635 -0.14994656 0.08038820  -0.10741118 106  TRP G C     
29603 O  O     . TRP G 106  ? 1.63130879 1.02515578 1.09964466 -0.15311490 0.06340420  -0.11012015 106  TRP G O     
29604 C  CB    . TRP G 106  ? 1.57895374 1.05900550 1.01030803 -0.18207790 0.08322020  -0.07159898 106  TRP G CB    
29605 C  CG    . TRP G 106  ? 1.58774447 1.10406017 1.00441265 -0.20269912 0.08765277  -0.06001078 106  TRP G CG    
29606 C  CD1   . TRP G 106  ? 1.55779648 1.11774826 0.96614718 -0.20100224 0.10491478  -0.06101003 106  TRP G CD1   
29607 C  CD2   . TRP G 106  ? 1.62698603 1.14116168 1.03805006 -0.22840090 0.07512747  -0.04806181 106  TRP G CD2   
29608 N  NE1   . TRP G 106  ? 1.56982887 1.15855253 0.96903181 -0.22243185 0.10435957  -0.05215782 106  TRP G NE1   
29609 C  CE2   . TRP G 106  ? 1.61253071 1.17485857 1.01218677 -0.24070063 0.08674125  -0.04364920 106  TRP G CE2   
29610 C  CE3   . TRP G 106  ? 1.65328097 1.12949741 1.06967187 -0.24251997 0.05546875  -0.04205462 106  TRP G CE3   
29611 C  CZ2   . TRP G 106  ? 1.62088752 1.19807696 1.01363373 -0.26766253 0.08012335  -0.03351967 106  TRP G CZ2   
29612 C  CZ3   . TRP G 106  ? 1.66734815 1.15422368 1.07563651 -0.27016655 0.04878959  -0.03058956 106  TRP G CZ3   
29613 C  CH2   . TRP G 106  ? 1.64601135 1.18465495 1.04220223 -0.28318030 0.06139209  -0.02637516 106  TRP G CH2   
29614 N  N     . HIS G 107  ? 1.57242680 1.01183987 1.03204751 -0.13076225 0.09509109  -0.11808099 107  HIS G N     
29615 C  CA    . HIS G 107  ? 1.57821918 0.99240816 1.05674338 -0.11317419 0.09173353  -0.13326637 107  HIS G CA    
29616 C  C     . HIS G 107  ? 1.58786654 0.98385680 1.07426929 -0.10611703 0.09000396  -0.15489744 107  HIS G C     
29617 O  O     . HIS G 107  ? 1.60596669 0.97077858 1.11194491 -0.10039572 0.07613746  -0.16454750 107  HIS G O     
29618 C  CB    . HIS G 107  ? 1.56059885 0.99462080 1.03986835 -0.09663974 0.11094612  -0.14246495 107  HIS G CB    
29619 C  CG    . HIS G 107  ? 1.57613683 0.99120677 1.07639313 -0.07910813 0.10959210  -0.16053063 107  HIS G CG    
29620 N  ND1   . HIS G 107  ? 1.58309412 0.99850523 1.08753657 -0.06525870 0.12223290  -0.18426266 107  HIS G ND1   
29621 C  CD2   . HIS G 107  ? 1.58823943 0.98582226 1.10749078 -0.07399040 0.09569988  -0.15828158 107  HIS G CD2   
29622 C  CE1   . HIS G 107  ? 1.59195662 0.99331939 1.11868012 -0.05219640 0.11824821  -0.19834790 107  HIS G CE1   
29623 N  NE2   . HIS G 107  ? 1.57835054 0.96809185 1.11587191 -0.05615923 0.10109013  -0.18257529 107  HIS G NE2   
29624 N  N     . ARG G 108  ? 1.56464887 0.98229241 1.03655720 -0.10578482 0.10385582  -0.16353638 108  ARG G N     
29625 C  CA    . ARG G 108  ? 1.57402778 0.98283303 1.04836512 -0.10202430 0.10358079  -0.18424577 108  ARG G CA    
29626 C  C     . ARG G 108  ? 1.62460971 1.00327957 1.10937905 -0.11637121 0.08133950  -0.18191166 108  ARG G C     
29627 O  O     . ARG G 108  ? 1.65325379 1.00512314 1.15598321 -0.10918325 0.07267679  -0.20030025 108  ARG G O     
29628 C  CB    . ARG G 108  ? 1.55464625 0.99584466 1.00804842 -0.10295600 0.11875109  -0.18711257 108  ARG G CB    
29629 C  CG    . ARG G 108  ? 1.59805334 1.03524435 1.04979706 -0.10633421 0.11442558  -0.20410247 108  ARG G CG    
29630 C  CD    . ARG G 108  ? 1.60208094 1.07091570 1.03410590 -0.11414587 0.12070964  -0.19967705 108  ARG G CD    
29631 N  NE    . ARG G 108  ? 1.62538052 1.10052681 1.05455589 -0.13400996 0.11025496  -0.18023512 108  ARG G NE    
29632 C  CZ    . ARG G 108  ? 1.63320160 1.14244103 1.04903007 -0.13964860 0.11752693  -0.16773953 108  ARG G CZ    
29633 N  NH1   . ARG G 108  ? 1.63208985 1.16750717 1.03642035 -0.12562875 0.13347915  -0.17167085 108  ARG G NH1   
29634 N  NH2   . ARG G 108  ? 1.64521790 1.16271973 1.05999565 -0.15961611 0.10857715  -0.15162890 108  ARG G NH2   
29635 N  N     . ASP G 109  ? 1.64529872 1.02869356 1.12019706 -0.13730331 0.07245159  -0.16050422 109  ASP G N     
29636 C  CA    . ASP G 109  ? 1.67270803 1.02616441 1.15575266 -0.15494415 0.05146693  -0.15510029 109  ASP G CA    
29637 C  C     . ASP G 109  ? 1.68163276 0.99204361 1.18723059 -0.14997734 0.03286589  -0.15249504 109  ASP G C     
29638 O  O     . ASP G 109  ? 1.71845675 0.99331784 1.24060917 -0.15287106 0.01687513  -0.16204926 109  ASP G O     
29639 C  CB    . ASP G 109  ? 1.70043683 1.07037795 1.16817772 -0.18064418 0.04661687  -0.13001823 109  ASP G CB    
29640 C  CG    . ASP G 109  ? 1.70796764 1.11485767 1.16009045 -0.18744701 0.05859038  -0.13624896 109  ASP G CG    
29641 O  OD1   . ASP G 109  ? 1.72247624 1.13509750 1.17487466 -0.17467022 0.06668806  -0.15881677 109  ASP G OD1   
29642 O  OD2   . ASP G 109  ? 1.71359384 1.14616370 1.15358996 -0.20548540 0.05953819  -0.11903071 109  ASP G OD2   
29643 N  N     . LEU G 110  ? 1.65621924 0.97082341 1.16379762 -0.14191362 0.03443434  -0.14051253 110  LEU G N     
29644 C  CA    . LEU G 110  ? 1.66792250 0.94725275 1.19426286 -0.13939941 0.01412164  -0.13025098 110  LEU G CA    
29645 C  C     . LEU G 110  ? 1.67076969 0.92600417 1.22474909 -0.11592546 0.01088831  -0.15823053 110  LEU G C     
29646 O  O     . LEU G 110  ? 1.70834947 0.92288518 1.28370595 -0.11578134 -0.00992194 -0.16196513 110  LEU G O     
29647 C  CB    . LEU G 110  ? 1.65669107 0.95740390 1.17337990 -0.14032283 0.01795700  -0.10901968 110  LEU G CB    
29648 C  CG    . LEU G 110  ? 1.68838263 0.96090019 1.22101474 -0.13715681 -0.00305748 -0.09449928 110  LEU G CG    
29649 C  CD1   . LEU G 110  ? 1.74447966 0.98016596 1.27856958 -0.15817776 -0.02906508 -0.07262263 110  LEU G CD1   
29650 C  CD2   . LEU G 110  ? 1.67785633 0.98146814 1.19694328 -0.13980654 0.00406272  -0.07647201 110  LEU G CD2   
29651 N  N     . VAL G 111  ? 1.65201783 0.93276858 1.20642173 -0.09696373 0.03170183  -0.17878243 111  VAL G N     
29652 C  CA    . VAL G 111  ? 1.66236341 0.92985260 1.24313712 -0.07482511 0.03210277  -0.20721461 111  VAL G CA    
29653 C  C     . VAL G 111  ? 1.68634725 0.93885744 1.27729583 -0.07290968 0.03003633  -0.23445238 111  VAL G C     
29654 O  O     . VAL G 111  ? 1.70630324 0.94022429 1.32483840 -0.05741575 0.02417430  -0.25919735 111  VAL G O     
29655 C  CB    . VAL G 111  ? 1.62248206 0.92347062 1.19938588 -0.05853184 0.05616486  -0.22030778 111  VAL G CB    
29656 C  CG1   . VAL G 111  ? 1.61645961 0.93110359 1.18802619 -0.05951396 0.05711316  -0.19793063 111  VAL G CG1   
29657 C  CG2   . VAL G 111  ? 1.59424925 0.92732209 1.14639068 -0.06051622 0.07971356  -0.22940341 111  VAL G CG2   
29658 N  N     . ARG G 112  ? 1.67951941 0.94396681 1.24969769 -0.08820246 0.03523484  -0.23231532 112  ARG G N     
29659 C  CA    . ARG G 112  ? 1.67512286 0.92783427 1.25275099 -0.08999446 0.03204328  -0.25749677 112  ARG G CA    
29660 C  C     . ARG G 112  ? 1.72969472 0.93351912 1.33050001 -0.09871104 0.00440625  -0.25407124 112  ARG G C     
29661 O  O     . ARG G 112  ? 1.77063954 0.95615566 1.38642049 -0.09823897 -0.00193012 -0.27902129 112  ARG G O     
29662 C  CB    . ARG G 112  ? 1.64619756 0.92859203 1.19535482 -0.10464630 0.04366779  -0.25457630 112  ARG G CB    
29663 C  CG    . ARG G 112  ? 1.59654057 0.92070639 1.12665033 -0.09304926 0.06944361  -0.26641500 112  ARG G CG    
29664 C  CD    . ARG G 112  ? 1.58923256 0.94022214 1.09460235 -0.10654107 0.07618551  -0.26279533 112  ARG G CD    
29665 N  NE    . ARG G 112  ? 1.57713056 0.96468931 1.06313324 -0.09517446 0.09880850  -0.26824939 112  ARG G NE    
29666 C  CZ    . ARG G 112  ? 1.58945870 1.00813210 1.05212522 -0.10069099 0.10832540  -0.26546049 112  ARG G CZ    
29667 N  NH1   . ARG G 112  ? 1.61690223 1.03819692 1.07418966 -0.11780944 0.09798538  -0.25983638 112  ARG G NH1   
29668 N  NH2   . ARG G 112  ? 1.56667948 1.01361477 1.01221669 -0.08951840 0.12735546  -0.26755652 112  ARG G NH2   
29669 N  N     . VAL G 113  ? 1.72911966 0.91211379 1.33194363 -0.10766947 -0.01215316 -0.22292885 113  VAL G N     
29670 C  CA    . VAL G 113  ? 1.77043629 0.90158904 1.39529228 -0.11574677 -0.04055957 -0.21457650 113  VAL G CA    
29671 C  C     . VAL G 113  ? 1.81765676 0.92362601 1.47058725 -0.09640545 -0.05477662 -0.21351391 113  VAL G C     
29672 O  O     . VAL G 113  ? 1.85508239 0.91776729 1.53940511 -0.08890018 -0.07529676 -0.22517781 113  VAL G O     
29673 C  CB    . VAL G 113  ? 1.74939430 0.87201148 1.35416424 -0.14546949 -0.05259373 -0.17752801 113  VAL G CB    
29674 C  CG1   . VAL G 113  ? 1.79449940 0.85771310 1.42127323 -0.15530574 -0.08351675 -0.16509850 113  VAL G CG1   
29675 C  CG2   . VAL G 113  ? 1.71802914 0.87006474 1.29859996 -0.16391854 -0.03921263 -0.18063582 113  VAL G CG2   
29676 N  N     . CYS G 114  ? 1.84468770 0.97866940 1.48805428 -0.08800837 -0.04438534 -0.20076433 114  CYS G N     
29677 C  CA    . CYS G 114  ? 1.90700042 1.02431917 1.57489872 -0.07096720 -0.05819698 -0.19670483 114  CYS G CA    
29678 C  C     . CYS G 114  ? 1.89993691 1.05380380 1.57381117 -0.04828583 -0.03553934 -0.22157703 114  CYS G C     
29679 O  O     . CYS G 114  ? 1.87096477 1.06305039 1.52106309 -0.05082361 -0.01634611 -0.21122701 114  CYS G O     
29680 C  CB    . CYS G 114  ? 1.93721199 1.05358267 1.58809590 -0.08609998 -0.07036964 -0.15438074 114  CYS G CB    
29681 S  SG    . CYS G 114  ? 2.01208687 1.08708549 1.65239322 -0.11778909 -0.09632546 -0.12079892 114  CYS G SG    
29682 N  N     . GLU G 115  ? 1.93531704 1.07752669 1.64245844 -0.02698021 -0.03764068 -0.25563610 115  GLU G N     
29683 C  CA    . GLU G 115  ? 1.91151905 1.09071124 1.62340081 -0.00879294 -0.01300495 -0.28475547 115  GLU G CA    
29684 C  C     . GLU G 115  ? 1.90921807 1.10508275 1.62799692 0.00228949  -0.01186289 -0.27370280 115  GLU G C     
29685 O  O     . GLU G 115  ? 1.86575818 1.10020781 1.56561649 0.00318879  0.01182559  -0.27409497 115  GLU G O     
29686 C  CB    . GLU G 115  ? 1.93328929 1.10179901 1.67757082 0.00794978  -0.01331141 -0.32785165 115  GLU G CB    
29687 C  CG    . GLU G 115  ? 1.93628073 1.11211824 1.66395020 -0.00252610 -0.00123848 -0.34624594 115  GLU G CG    
29688 C  CD    . GLU G 115  ? 1.98710597 1.13858175 1.74886310 0.00773650  -0.01126285 -0.38416082 115  GLU G CD    
29689 O  OE1   . GLU G 115  ? 2.00343943 1.16293430 1.79515588 0.02867398  -0.00734176 -0.41480240 115  GLU G OE1   
29690 O  OE2   . GLU G 115  ? 2.02239513 1.14883876 1.78228450 -0.00576457 -0.02254580 -0.38504770 115  GLU G OE2   
29691 N  N     . ASN G 116  ? 1.97010958 1.13614845 1.71587992 0.01002023  -0.03858609 -0.26284519 116  ASN G N     
29692 C  CA    . ASN G 116  ? 1.96487594 1.14837837 1.72618127 0.02499871  -0.03914803 -0.26181683 116  ASN G CA    
29693 C  C     . ASN G 116  ? 1.98480129 1.14962935 1.74099588 0.01556776  -0.06429904 -0.22141188 116  ASN G C     
29694 O  O     . ASN G 116  ? 2.04352570 1.18169546 1.83092356 0.02830791  -0.09023858 -0.21866696 116  ASN G O     
29695 C  CB    . ASN G 116  ? 1.99713802 1.17467260 1.80391991 0.05083220  -0.04322714 -0.30104321 116  ASN G CB    
29696 C  CG    . ASN G 116  ? 2.00243545 1.20629859 1.83052230 0.06865901  -0.03970279 -0.30994189 116  ASN G CG    
29697 O  OD1   . ASN G 116  ? 1.95882750 1.20180929 1.76575160 0.06494062  -0.01668935 -0.30648759 116  ASN G OD1   
29698 N  ND2   . ASN G 116  ? 2.06043863 1.24285758 1.93285966 0.08843614  -0.06308153 -0.32274520 116  ASN G ND2   
29699 N  N     . ILE G 117  ? 1.94608557 1.12742877 1.66335213 -0.00643796 -0.05670880 -0.19092409 117  ILE G N     
29700 C  CA    . ILE G 117  ? 1.93858588 1.10995865 1.64366114 -0.01996894 -0.07739776 -0.15138149 117  ILE G CA    
29701 C  C     . ILE G 117  ? 1.89205122 1.11013532 1.57457113 -0.02399006 -0.05856289 -0.14061682 117  ILE G C     
29702 O  O     . ILE G 117  ? 1.87742591 1.12896204 1.54029536 -0.02709056 -0.02976957 -0.15207094 117  ILE G O     
29703 C  CB    . ILE G 117  ? 1.94405985 1.09081697 1.62470508 -0.04693761 -0.08916546 -0.12337819 117  ILE G CB    
29704 C  CG1   . ILE G 117  ? 1.89989972 1.07936001 1.54578829 -0.06354533 -0.06155600 -0.12441590 117  ILE G CG1   
29705 C  CG2   . ILE G 117  ? 1.98247135 1.07731771 1.68903363 -0.04376666 -0.11140118 -0.13279578 117  ILE G CG2   
29706 C  CD1   . ILE G 117  ? 1.90515661 1.07585764 1.52329302 -0.09319750 -0.07087599 -0.09161268 117  ILE G CD1   
29707 N  N     . PRO G 118  ? 1.86778283 1.08932674 1.55296421 -0.02401298 -0.07508298 -0.11854108 118  PRO G N     
29708 C  CA    . PRO G 118  ? 1.81800723 1.08308792 1.47927117 -0.03237124 -0.05933966 -0.10586651 118  PRO G CA    
29709 C  C     . PRO G 118  ? 1.81436646 1.09232283 1.43560278 -0.05983929 -0.05002329 -0.08185229 118  PRO G C     
29710 O  O     . PRO G 118  ? 1.86170661 1.11308622 1.47235894 -0.07720985 -0.06911918 -0.05737656 118  PRO G O     
29711 C  CB    . PRO G 118  ? 1.82741582 1.08525825 1.50111842 -0.02888487 -0.08715007 -0.08448482 118  PRO G CB    
29712 C  CG    . PRO G 118  ? 1.84620476 1.06272376 1.56138968 -0.00793432 -0.11173234 -0.09842739 118  PRO G CG    
29713 C  CD    . PRO G 118  ? 1.88493085 1.06941414 1.59675503 -0.01569805 -0.11069064 -0.10503135 118  PRO G CD    
29714 N  N     . ILE G 119  ? 1.73601055 1.05493188 1.33684063 -0.06386627 -0.02072790 -0.08964063 119  ILE G N     
29715 C  CA    . ILE G 119  ? 1.69641256 1.03542745 1.26299071 -0.08732851 -0.00959188 -0.07124575 119  ILE G CA    
29716 C  C     . ILE G 119  ? 1.66324496 1.04595733 1.21450543 -0.09181108 0.00573274  -0.06564949 119  ILE G C     
29717 O  O     . ILE G 119  ? 1.63322628 1.03525829 1.19623482 -0.07590064 0.02136823  -0.08620865 119  ILE G O     
29718 C  CB    . ILE G 119  ? 1.66030431 1.00374985 1.21784568 -0.08785898 0.01144300  -0.08922775 119  ILE G CB    
29719 C  CG1   . ILE G 119  ? 1.67244852 0.97562313 1.24397254 -0.08602040 -0.00291254 -0.09716349 119  ILE G CG1   
29720 C  CG2   . ILE G 119  ? 1.63742554 1.01031160 1.16375709 -0.10818511 0.02590489  -0.07493740 119  ILE G CG2   
29721 C  CD1   . ILE G 119  ? 1.65479016 0.95252645 1.24939442 -0.06311251 0.00762887  -0.13205490 119  ILE G CD1   
29722 N  N     . VAL G 120  ? 1.66760373 1.06670177 1.19338715 -0.11479712 0.00169265  -0.03937118 120  VAL G N     
29723 C  CA    . VAL G 120  ? 1.61612606 1.05985498 1.12516665 -0.12252434 0.01737209  -0.03537999 120  VAL G CA    
29724 C  C     . VAL G 120  ? 1.58539367 1.05412245 1.07112825 -0.13681740 0.03831321  -0.03530182 120  VAL G C     
29725 O  O     . VAL G 120  ? 1.59899914 1.06078017 1.06981289 -0.15578537 0.03014840  -0.01827759 120  VAL G O     
29726 C  CB    . VAL G 120  ? 1.63730550 1.08903050 1.13658071 -0.13726482 -0.00373865 -0.00757777 120  VAL G CB    
29727 C  CG1   . VAL G 120  ? 1.61755085 1.11884868 1.10295296 -0.14353929 0.01341214  -0.00938467 120  VAL G CG1   
29728 C  CG2   . VAL G 120  ? 1.65993953 1.08323288 1.18433690 -0.12212481 -0.02943147 -0.00489859 120  VAL G CG2   
29729 N  N     . LEU G 121  ? 1.52290499 1.02011061 1.00765646 -0.12724558 0.06486885  -0.05503003 121  LEU G N     
29730 C  CA    . LEU G 121  ? 1.49038136 1.01721907 0.95608962 -0.13801348 0.08454113  -0.05568896 121  LEU G CA    
29731 C  C     . LEU G 121  ? 1.48884130 1.05393839 0.94101715 -0.15215158 0.08810452  -0.04478564 121  LEU G C     
29732 O  O     . LEU G 121  ? 1.47816598 1.05776381 0.93809628 -0.14424954 0.09212141  -0.05215250 121  LEU G O     
29733 C  CB    . LEU G 121  ? 1.43959856 0.97287643 0.91210055 -0.11972829 0.10941304  -0.08125775 121  LEU G CB    
29734 C  CG    . LEU G 121  ? 1.39081681 0.95416760 0.84836805 -0.12507088 0.13057332  -0.08507010 121  LEU G CG    
29735 C  CD1   . LEU G 121  ? 1.39324927 0.95182550 0.83908701 -0.13777417 0.12517087  -0.07579244 121  LEU G CD1   
29736 C  CD2   . LEU G 121  ? 1.35220087 0.91810483 0.81695056 -0.10607186 0.15285307  -0.10722069 121  LEU G CD2   
29737 N  N     . CYS G 122  ? 1.50562835 1.08945680 0.93814433 -0.17452933 0.08627123  -0.02839498 122  CYS G N     
29738 C  CA    . CYS G 122  ? 1.52012753 1.14405203 0.93791604 -0.19145702 0.08871003  -0.01813122 122  CYS G CA    
29739 C  C     . CYS G 122  ? 1.51227498 1.17458415 0.91975600 -0.19817227 0.11148342  -0.02763578 122  CYS G C     
29740 O  O     . CYS G 122  ? 1.52635384 1.18781209 0.92661607 -0.20721206 0.11248124  -0.02334601 122  CYS G O     
29741 C  CB    . CYS G 122  ? 1.55496836 1.17217135 0.95795000 -0.21570361 0.06397318  0.01209802  122  CYS G CB    
29742 S  SG    . CYS G 122  ? 1.59532344 1.16888082 1.01302266 -0.20620234 0.03344531  0.02547177  122  CYS G SG    
29743 N  N     . GLY G 123  ? 1.49551034 1.19094777 0.90527833 -0.19251791 0.12923580  -0.04244347 123  GLY G N     
29744 C  CA    . GLY G 123  ? 1.47458076 1.21221328 0.87689042 -0.19986388 0.14870623  -0.05139001 123  GLY G CA    
29745 C  C     . GLY G 123  ? 1.48267448 1.25970125 0.86764002 -0.22633432 0.14298403  -0.03681720 123  GLY G C     
29746 O  O     . GLY G 123  ? 1.48338199 1.28258967 0.86712402 -0.22934829 0.14359824  -0.03911636 123  GLY G O     
29747 N  N     . ASN G 124  ? 1.49706197 1.28487563 0.86817801 -0.24690224 0.13755906  -0.02243346 124  ASN G N     
29748 C  CA    . ASN G 124  ? 1.53394830 1.36002493 0.88537145 -0.27637663 0.13151789  -0.00604083 124  ASN G CA    
29749 C  C     . ASN G 124  ? 1.50477433 1.38780880 0.85536730 -0.28118065 0.15463057  -0.02488385 124  ASN G C     
29750 O  O     . ASN G 124  ? 1.47054577 1.35645843 0.83547080 -0.26250637 0.17225331  -0.04628082 124  ASN G O     
29751 C  CB    . ASN G 124  ? 1.58497715 1.39685094 0.92218125 -0.29962590 0.11481970  0.01875342  124  ASN G CB    
29752 C  CG    . ASN G 124  ? 1.61778450 1.45698166 0.93174136 -0.33173171 0.10209773  0.04311416  124  ASN G CG    
29753 O  OD1   . ASN G 124  ? 1.64610469 1.49146914 0.95541763 -0.33283201 0.09444110  0.04913952  124  ASN G OD1   
29754 N  ND2   . ASN G 124  ? 1.62776387 1.48560190 0.92639196 -0.35903004 0.09965107  0.05735281  124  ASN G ND2   
29755 N  N     . LYS G 125  ? 1.52022052 1.44822121 0.85422409 -0.30625045 0.15342438  -0.01662511 125  LYS G N     
29756 C  CA    . LYS G 125  ? 1.50038314 1.48973465 0.83272159 -0.31628054 0.17330712  -0.03401126 125  LYS G CA    
29757 C  C     . LYS G 125  ? 1.46296573 1.46838975 0.81276011 -0.29456294 0.19209382  -0.06338932 125  LYS G C     
29758 O  O     . LYS G 125  ? 1.42246413 1.46006536 0.78366697 -0.28774145 0.21202871  -0.08657201 125  LYS G O     
29759 C  CB    . LYS G 125  ? 1.48868728 1.49061060 0.82578206 -0.31800467 0.18309395  -0.04065661 125  LYS G CB    
29760 C  CG    . LYS G 125  ? 1.50154757 1.48383319 0.82455742 -0.33910656 0.16587354  -0.01443227 125  LYS G CG    
29761 C  CD    . LYS G 125  ? 1.48383927 1.49717641 0.80999881 -0.34730011 0.17660432  -0.02259816 125  LYS G CD    
29762 C  CE    . LYS G 125  ? 1.50020266 1.48316717 0.81707913 -0.36382371 0.15982752  0.00017967  125  LYS G CE    
29763 N  NZ    . LYS G 125  ? 1.49615729 1.50124335 0.82153761 -0.36498314 0.16953458  -0.01106039 125  LYS G NZ    
29764 N  N     . VAL G 126  ? 1.46034718 1.44395208 0.81371307 -0.28437307 0.18484792  -0.06262601 126  VAL G N     
29765 C  CA    . VAL G 126  ? 1.43762445 1.43105710 0.80848575 -0.26511168 0.20163715  -0.08994860 126  VAL G CA    
29766 C  C     . VAL G 126  ? 1.46603727 1.52294898 0.83052564 -0.28207403 0.21312112  -0.10356792 126  VAL G C     
29767 O  O     . VAL G 126  ? 1.44715810 1.52106261 0.82709682 -0.26956201 0.22988124  -0.13014795 126  VAL G O     
29768 C  CB    . VAL G 126  ? 1.42420006 1.38113070 0.80267441 -0.25077069 0.19078605  -0.08717021 126  VAL G CB    
29769 C  CG1   . VAL G 126  ? 1.42136395 1.32060933 0.81297249 -0.22844692 0.18660355  -0.08521207 126  VAL G CG1   
29770 C  CG2   . VAL G 126  ? 1.45203817 1.41350722 0.81229770 -0.27027065 0.16730641  -0.06208303 126  VAL G CG2   
29771 N  N     . ASP G 127  ? 1.51468289 1.60623145 0.85617042 -0.31197146 0.20402572  -0.08553160 127  ASP G N     
29772 C  CA    . ASP G 127  ? 1.50535297 1.66332054 0.83667445 -0.33283788 0.21359941  -0.09696233 127  ASP G CA    
29773 C  C     . ASP G 127  ? 1.50307727 1.70045209 0.85007334 -0.32780212 0.23807123  -0.12640199 127  ASP G C     
29774 O  O     . ASP G 127  ? 1.49851561 1.73910952 0.85405755 -0.32768935 0.25389805  -0.15304832 127  ASP G O     
29775 C  CB    . ASP G 127  ? 1.53490138 1.71605635 0.83432031 -0.36807925 0.19551289  -0.06581064 127  ASP G CB    
29776 C  CG    . ASP G 127  ? 1.56599593 1.73277640 0.85586512 -0.38129729 0.18810210  -0.04490115 127  ASP G CG    
29777 O  OD1   . ASP G 127  ? 1.54307055 1.70315409 0.85031337 -0.36653763 0.20113911  -0.06037050 127  ASP G OD1   
29778 O  OD2   . ASP G 127  ? 1.61753178 1.77861750 0.88279688 -0.40658432 0.16830903  -0.01248467 127  ASP G OD2   
29779 N  N     . VAL G 128  ? 1.52450252 1.70754027 0.87759304 -0.32251036 0.24057600  -0.12339050 128  VAL G N     
29780 C  CA    . VAL G 128  ? 1.51549208 1.73617506 0.88544923 -0.31660557 0.26073381  -0.14923301 128  VAL G CA    
29781 C  C     . VAL G 128  ? 1.49388838 1.71655321 0.89025021 -0.29049912 0.27945167  -0.18296373 128  VAL G C     
29782 O  O     . VAL G 128  ? 1.48882353 1.66271031 0.89623129 -0.26782280 0.27838102  -0.18485124 128  VAL G O     
29783 C  CB    . VAL G 128  ? 1.49219179 1.68674135 0.86818075 -0.30839488 0.25819618  -0.14088981 128  VAL G CB    
29784 C  CG1   . VAL G 128  ? 1.48650336 1.71782875 0.88451791 -0.29706338 0.27743465  -0.16865331 128  VAL G CG1   
29785 C  CG2   . VAL G 128  ? 1.48673248 1.68384838 0.83810955 -0.33804619 0.24131511  -0.11010779 128  VAL G CG2   
29786 N  N     . LYS G 129  ? 1.47678065 1.75705612 0.88449752 -0.29470661 0.29706305  -0.21077418 129  LYS G N     
29787 C  CA    . LYS G 129  ? 1.46201801 1.74844933 0.89552033 -0.27366877 0.31487793  -0.24457386 129  LYS G CA    
29788 C  C     . LYS G 129  ? 1.45574224 1.68744767 0.91215611 -0.24013504 0.32013553  -0.25079578 129  LYS G C     
29789 O  O     . LYS G 129  ? 1.46586037 1.66228199 0.93387854 -0.22202235 0.32405978  -0.25930715 129  LYS G O     
29790 C  CB    . LYS G 129  ? 1.45221186 1.81057179 0.89732742 -0.28324944 0.33229122  -0.27503112 129  LYS G CB    
29791 C  CG    . LYS G 129  ? 1.44708228 1.86289132 0.87120438 -0.31424773 0.33116424  -0.27676845 129  LYS G CG    
29792 C  CD    . LYS G 129  ? 1.42472267 1.91717911 0.86001968 -0.32575649 0.34899646  -0.30904347 129  LYS G CD    
29793 C  CE    . LYS G 129  ? 1.43310177 1.98512983 0.84134829 -0.36045009 0.34645015  -0.30698302 129  LYS G CE    
29794 N  NZ    . LYS G 129  ? 1.42917895 2.06380653 0.84574598 -0.37602603 0.36391142  -0.33803225 129  LYS G NZ    
29795 N  N     . GLU G 130  ? 1.48344004 1.70869875 0.94422352 -0.23393321 0.31908080  -0.24448532 130  GLU G N     
29796 C  CA    . GLU G 130  ? 1.52066648 1.69606590 0.99820435 -0.20449421 0.32164565  -0.24594092 130  GLU G CA    
29797 C  C     . GLU G 130  ? 1.53662503 1.65325618 0.99838638 -0.20165534 0.30491930  -0.21701279 130  GLU G C     
29798 O  O     . GLU G 130  ? 1.60103738 1.71395588 1.04751348 -0.21477187 0.29210731  -0.19556382 130  GLU G O     
29799 C  CB    . GLU G 130  ? 1.54981315 1.75115633 1.03896654 -0.20005983 0.32631069  -0.25268319 130  GLU G CB    
29800 C  CG    . GLU G 130  ? 1.58979583 1.77942336 1.10908628 -0.16929741 0.34007233  -0.27636796 130  GLU G CG    
29801 C  CD    . GLU G 130  ? 1.63543105 1.84748542 1.17328000 -0.16386801 0.35550153  -0.30631986 130  GLU G CD    
29802 O  OE1   . GLU G 130  ? 1.63902497 1.81529117 1.19594431 -0.13935028 0.36363015  -0.31871566 130  GLU G OE1   
29803 O  OE2   . GLU G 130  ? 1.68339264 1.94868994 1.21550643 -0.18585899 0.35929340  -0.31706789 130  GLU G OE2   
29804 N  N     . ARG G 131  ? 1.49948716 1.57050371 0.96766937 -0.18392074 0.30601290  -0.21881057 131  ARG G N     
29805 C  CA    . ARG G 131  ? 1.46568680 1.48063302 0.92560017 -0.17538042 0.29330480  -0.19795847 131  ARG G CA    
29806 C  C     . ARG G 131  ? 1.44628024 1.43085933 0.91937691 -0.15094863 0.29993513  -0.20276247 131  ARG G C     
29807 O  O     . ARG G 131  ? 1.43431473 1.40741384 0.92439747 -0.13231128 0.31336090  -0.22010075 131  ARG G O     
29808 C  CB    . ARG G 131  ? 1.42896843 1.41483045 0.88771760 -0.17172033 0.28948346  -0.19611108 131  ARG G CB    
29809 C  CG    . ARG G 131  ? 1.40682316 1.34814751 0.85374832 -0.17152879 0.27175847  -0.17251009 131  ARG G CG    
29810 C  CD    . ARG G 131  ? 1.41166210 1.33055544 0.86169219 -0.16669673 0.26820245  -0.17376439 131  ARG G CD    
29811 N  NE    . ARG G 131  ? 1.42515147 1.29999614 0.86978817 -0.16211888 0.25252211  -0.15596530 131  ARG G NE    
29812 C  CZ    . ARG G 131  ? 1.43449306 1.29515886 0.87723148 -0.16489643 0.23996910  -0.14820622 131  ARG G CZ    
29813 N  NH1   . ARG G 131  ? 1.44862330 1.33753288 0.89130425 -0.17402191 0.24028662  -0.15441667 131  ARG G NH1   
29814 N  NH2   . ARG G 131  ? 1.43115830 1.25248158 0.87259889 -0.15916538 0.22573364  -0.13472465 131  ARG G NH2   
29815 N  N     . LYS G 132  ? 1.43644190 1.40653586 0.90113777 -0.15172765 0.28986660  -0.18681614 132  LYS G N     
29816 C  CA    . LYS G 132  ? 1.41692495 1.35936856 0.89047575 -0.12962858 0.29372019  -0.18877527 132  LYS G CA    
29817 C  C     . LYS G 132  ? 1.41153502 1.29853511 0.88098013 -0.11664420 0.28927869  -0.18011184 132  LYS G C     
29818 O  O     . LYS G 132  ? 1.44143891 1.30337143 0.92045295 -0.09631477 0.29853898  -0.18780005 132  LYS G O     
29819 C  CB    . LYS G 132  ? 1.43160844 1.39151359 0.90027112 -0.13627867 0.28640115  -0.17997855 132  LYS G CB    
29820 C  CG    . LYS G 132  ? 1.44381523 1.46093237 0.92335975 -0.14271356 0.29455727  -0.19420192 132  LYS G CG    
29821 C  CD    . LYS G 132  ? 1.42965758 1.44810891 0.93231070 -0.11630179 0.30782869  -0.21342739 132  LYS G CD    
29822 C  CE    . LYS G 132  ? 1.43329942 1.50990450 0.95277625 -0.11864087 0.31586766  -0.23149325 132  LYS G CE    
29823 N  NZ    . LYS G 132  ? 1.44199920 1.53854704 0.95957845 -0.12324668 0.30782259  -0.22357717 132  LYS G NZ    
29824 N  N     . VAL G 133  ? 1.38023424 1.24872875 0.83596349 -0.12880653 0.27474013  -0.16404992 133  VAL G N     
29825 C  CA    . VAL G 133  ? 1.34607124 1.16720700 0.80011594 -0.11759228 0.27008912  -0.15849310 133  VAL G CA    
29826 C  C     . VAL G 133  ? 1.33909297 1.15504789 0.79883957 -0.11682294 0.27421626  -0.16613933 133  VAL G C     
29827 O  O     . VAL G 133  ? 1.34649539 1.17016768 0.79944515 -0.13142028 0.26312327  -0.15804745 133  VAL G O     
29828 C  CB    . VAL G 133  ? 1.33798695 1.13861036 0.77910048 -0.12812795 0.25117341  -0.13975917 133  VAL G CB    
29829 C  CG1   . VAL G 133  ? 1.32537878 1.08050680 0.76808047 -0.11466112 0.24758166  -0.13845529 133  VAL G CG1   
29830 C  CG2   . VAL G 133  ? 1.32853162 1.14147115 0.76424456 -0.13330346 0.24670406  -0.13341592 133  VAL G CG2   
29831 N  N     . LYS G 134  ? 1.31376147 1.11561060 0.78587747 -0.10015082 0.28926787  -0.18070009 134  LYS G N     
29832 C  CA    . LYS G 134  ? 1.29781067 1.09947181 0.77876329 -0.09929554 0.29637551  -0.19233511 134  LYS G CA    
29833 C  C     . LYS G 134  ? 1.30243707 1.07298756 0.78105962 -0.09771715 0.28647864  -0.18497773 134  LYS G C     
29834 O  O     . LYS G 134  ? 1.29534435 1.03741634 0.76903975 -0.09134869 0.27980098  -0.17597909 134  LYS G O     
29835 C  CB    . LYS G 134  ? 1.28552175 1.07932103 0.78138447 -0.08337376 0.31585163  -0.20972247 134  LYS G CB    
29836 C  CG    . LYS G 134  ? 1.26341605 1.08897352 0.76778710 -0.08202928 0.32554668  -0.22109246 134  LYS G CG    
29837 C  CD    . LYS G 134  ? 1.26836920 1.13864565 0.77603298 -0.09752122 0.32752824  -0.23230581 134  LYS G CD    
29838 C  CE    . LYS G 134  ? 1.25622034 1.15946710 0.77781165 -0.09394494 0.33955169  -0.24972945 134  LYS G CE    
29839 N  NZ    . LYS G 134  ? 1.23907900 1.19282019 0.75924766 -0.11313064 0.33964139  -0.25927940 134  LYS G NZ    
29840 N  N     . ALA G 135  ? 1.30977297 1.08885360 0.79394150 -0.10291042 0.28587613  -0.19133267 135  ALA G N     
29841 C  CA    . ALA G 135  ? 1.31051707 1.06705058 0.79681695 -0.10115335 0.27522537  -0.18675460 135  ALA G CA    
29842 C  C     . ALA G 135  ? 1.32087946 1.04165554 0.81444943 -0.08452482 0.28443378  -0.19299543 135  ALA G C     
29843 O  O     . ALA G 135  ? 1.34219933 1.03874779 0.83379221 -0.08053493 0.27399385  -0.18550020 135  ALA G O     
29844 C  CB    . ALA G 135  ? 1.30695939 1.08466518 0.80056715 -0.10802501 0.27529335  -0.19587959 135  ALA G CB    
29845 N  N     . LYS G 136  ? 1.32694387 1.04477131 0.82905567 -0.07572635 0.30398002  -0.20709534 136  LYS G N     
29846 C  CA    . LYS G 136  ? 1.31549311 1.00172234 0.82205874 -0.06277981 0.31446978  -0.21211743 136  LYS G CA    
29847 C  C     . LYS G 136  ? 1.28640926 0.95233727 0.78119826 -0.05625697 0.30942658  -0.20040423 136  LYS G C     
29848 O  O     . LYS G 136  ? 1.30445147 0.94564128 0.79882956 -0.04828180 0.31302282  -0.20160297 136  LYS G O     
29849 C  CB    . LYS G 136  ? 1.34869206 1.03252494 0.86572367 -0.05657052 0.33563471  -0.22689138 136  LYS G CB    
29850 C  CG    . LYS G 136  ? 1.36899090 1.04782438 0.89988381 -0.05690658 0.34526265  -0.24126466 136  LYS G CG    
29851 C  CD    . LYS G 136  ? 1.38304949 1.03831267 0.91989547 -0.04844359 0.36525688  -0.24960192 136  LYS G CD    
29852 C  CE    . LYS G 136  ? 1.40326202 1.04628634 0.95061111 -0.04907817 0.37373236  -0.26024988 136  LYS G CE    
29853 N  NZ    . LYS G 136  ? 1.40001309 1.06463718 0.96317303 -0.05712236 0.37924850  -0.27683774 136  LYS G NZ    
29854 N  N     . THR G 137  ? 1.26890254 0.94856024 0.75428557 -0.06083941 0.30158639  -0.19055727 137  THR G N     
29855 C  CA    . THR G 137  ? 1.26117694 0.92634130 0.73578131 -0.05582500 0.29628778  -0.18079895 137  THR G CA    
29856 C  C     . THR G 137  ? 1.25448966 0.90590113 0.72352827 -0.06077491 0.27855304  -0.17162119 137  THR G C     
29857 O  O     . THR G 137  ? 1.22464144 0.85750389 0.68719596 -0.05519640 0.27537572  -0.16813153 137  THR G O     
29858 C  CB    . THR G 137  ? 1.26726437 0.95550060 0.73656118 -0.05934212 0.29443717  -0.17548871 137  THR G CB    
29859 O  OG1   . THR G 137  ? 1.29981589 0.99777347 0.77807498 -0.05170044 0.31031168  -0.18597339 137  THR G OG1   
29860 C  CG2   . THR G 137  ? 1.25324941 0.92996365 0.71198744 -0.05501038 0.28783438  -0.16633454 137  THR G CG2   
29861 N  N     . ILE G 138  ? 1.26532102 0.92619312 0.73711634 -0.07136218 0.26612243  -0.16782071 138  ILE G N     
29862 C  CA    . ILE G 138  ? 1.26986527 0.91584420 0.73895633 -0.07639913 0.24654348  -0.15784658 138  ILE G CA    
29863 C  C     . ILE G 138  ? 1.29464841 0.91799390 0.77499497 -0.06658529 0.24663474  -0.16694343 138  ILE G C     
29864 O  O     . ILE G 138  ? 1.29108489 0.91988069 0.78172809 -0.06804968 0.24332915  -0.17113520 138  ILE G O     
29865 C  CB    . ILE G 138  ? 1.25217366 0.91695178 0.71810108 -0.09254222 0.23095851  -0.14650539 138  ILE G CB    
29866 C  CG1   . ILE G 138  ? 1.23490119 0.92877400 0.69031090 -0.10459677 0.23251782  -0.13970536 138  ILE G CG1   
29867 C  CG2   . ILE G 138  ? 1.27617204 0.91824150 0.74169725 -0.09646079 0.20899297  -0.13501269 138  ILE G CG2   
29868 C  CD1   . ILE G 138  ? 1.23263884 0.95812774 0.68580413 -0.11942225 0.22891267  -0.13654768 138  ILE G CD1   
29869 N  N     . THR G 139  ? 1.32245064 0.92434770 0.80095679 -0.05724347 0.25002581  -0.17087378 139  THR G N     
29870 C  CA    . THR G 139  ? 1.33167124 0.91595209 0.82125723 -0.04786891 0.25293005  -0.18269917 139  THR G CA    
29871 C  C     . THR G 139  ? 1.36736989 0.93100256 0.85520244 -0.04489712 0.24075213  -0.18165250 139  THR G C     
29872 O  O     . THR G 139  ? 1.40491199 0.95581448 0.90368211 -0.03726761 0.24116445  -0.19337338 139  THR G O     
29873 C  CB    . THR G 139  ? 1.31019473 0.89174289 0.80021274 -0.03933132 0.27591771  -0.19433853 139  THR G CB    
29874 O  OG1   . THR G 139  ? 1.30878901 0.88833588 0.78371692 -0.03724799 0.28176451  -0.18807122 139  THR G OG1   
29875 C  CG2   . THR G 139  ? 1.29697347 0.89396226 0.79482901 -0.04125181 0.28873110  -0.20081839 139  THR G CG2   
29876 N  N     . PHE G 140  ? 1.37614882 0.93878013 0.85212559 -0.05155602 0.23034640  -0.16994368 140  PHE G N     
29877 C  CA    . PHE G 140  ? 1.39655530 0.94011819 0.87057602 -0.04978684 0.21986960  -0.17101635 140  PHE G CA    
29878 C  C     . PHE G 140  ? 1.39661920 0.92286706 0.88734519 -0.04789369 0.20327993  -0.17514241 140  PHE G C     
29879 O  O     . PHE G 140  ? 1.40117979 0.91065562 0.89792955 -0.04126756 0.19986467  -0.18572630 140  PHE G O     
29880 C  CB    . PHE G 140  ? 1.43336320 0.98123837 0.89439929 -0.06056428 0.20929450  -0.15739398 140  PHE G CB    
29881 C  CG    . PHE G 140  ? 1.47876716 1.00648785 0.93977046 -0.06178641 0.19550407  -0.15876181 140  PHE G CG    
29882 C  CD1   . PHE G 140  ? 1.48797250 1.01138818 0.94123566 -0.05527799 0.20314211  -0.16773318 140  PHE G CD1   
29883 C  CD2   . PHE G 140  ? 1.50497425 1.01738703 0.97369814 -0.06994811 0.17415607  -0.15114629 140  PHE G CD2   
29884 C  CE1   . PHE G 140  ? 1.51760161 1.02461910 0.97182918 -0.05731194 0.19073181  -0.17210701 140  PHE G CE1   
29885 C  CE2   . PHE G 140  ? 1.52826965 1.01941943 0.99961531 -0.07135101 0.16131628  -0.15449229 140  PHE G CE2   
29886 C  CZ    . PHE G 140  ? 1.52694261 1.01647520 0.99183047 -0.06498188 0.17016992  -0.16682930 140  PHE G CZ    
29887 N  N     . HIS G 141  ? 1.37435102 0.90615988 0.87319398 -0.05332722 0.19226418  -0.16748369 141  HIS G N     
29888 C  CA    . HIS G 141  ? 1.37989807 0.89456713 0.89581454 -0.05100263 0.17223418  -0.16779904 141  HIS G CA    
29889 C  C     . HIS G 141  ? 1.39404988 0.90430343 0.92991847 -0.03630476 0.17983915  -0.18892443 141  HIS G C     
29890 O  O     . HIS G 141  ? 1.40953147 0.90352964 0.96378100 -0.02977890 0.16469647  -0.19518563 141  HIS G O     
29891 C  CB    . HIS G 141  ? 1.35020423 0.87530422 0.86653876 -0.06147341 0.15766540  -0.15150365 141  HIS G CB    
29892 C  CG    . HIS G 141  ? 1.30947542 0.86043775 0.82759738 -0.06065262 0.17237806  -0.15697148 141  HIS G CG    
29893 N  ND1   . HIS G 141  ? 1.28486693 0.85597110 0.79036582 -0.06389996 0.19227436  -0.15868916 141  HIS G ND1   
29894 C  CD2   . HIS G 141  ? 1.30468547 0.86415613 0.83845127 -0.05620907 0.16947773  -0.16321303 141  HIS G CD2   
29895 C  CE1   . HIS G 141  ? 1.27770829 0.86732191 0.79043782 -0.06270809 0.20199616  -0.16624413 141  HIS G CE1   
29896 N  NE2   . HIS G 141  ? 1.28371847 0.86835349 0.81320524 -0.05864616 0.18825856  -0.16910101 141  HIS G NE2   
29897 N  N     . ARG G 142  ? 1.40704739 0.93179321 0.94087237 -0.03146936 0.20307642  -0.20043567 142  ARG G N     
29898 C  CA    . ARG G 142  ? 1.41404605 0.94055372 0.96652782 -0.02071534 0.21291046  -0.22076830 142  ARG G CA    
29899 C  C     . ARG G 142  ? 1.44200945 0.95208895 1.00359416 -0.01196119 0.21024957  -0.23593685 142  ARG G C     
29900 O  O     . ARG G 142  ? 1.44751906 0.95166075 1.03285885 -0.00412486 0.19902757  -0.24758105 142  ARG G O     
29901 C  CB    . ARG G 142  ? 1.39956558 0.94115674 0.94508827 -0.02021344 0.23949499  -0.22839066 142  ARG G CB    
29902 C  CG    . ARG G 142  ? 1.39371908 0.95414972 0.94396275 -0.02532324 0.24253088  -0.22497635 142  ARG G CG    
29903 C  CD    . ARG G 142  ? 1.38876700 0.95931703 0.92682076 -0.02810718 0.26564705  -0.22594933 142  ARG G CD    
29904 N  NE    . ARG G 142  ? 1.38578248 0.97567916 0.92905194 -0.03444136 0.26548713  -0.22375973 142  ARG G NE    
29905 C  CZ    . ARG G 142  ? 1.39583230 0.99721062 0.93979704 -0.03634993 0.28443938  -0.23096454 142  ARG G CZ    
29906 N  NH1   . ARG G 142  ? 1.40673876 0.99892962 0.94491601 -0.03259255 0.30433679  -0.23725033 142  ARG G NH1   
29907 N  NH2   . ARG G 142  ? 1.40161192 1.02314997 0.95240915 -0.04257611 0.28294709  -0.23227626 142  ARG G NH2   
29908 N  N     . LYS G 143  ? 1.46388912 0.96919250 1.00769663 -0.01289782 0.22002944  -0.23699600 143  LYS G N     
29909 C  CA    . LYS G 143  ? 1.49032652 0.98555136 1.03943622 -0.00599642 0.22127828  -0.25443876 143  LYS G CA    
29910 C  C     . LYS G 143  ? 1.51039052 0.98506284 1.07100427 -0.00546135 0.19625288  -0.25347301 143  LYS G C     
29911 O  O     . LYS G 143  ? 1.55682349 1.02256274 1.13027525 0.00174448  0.19343831  -0.27228281 143  LYS G O     
29912 C  CB    . LYS G 143  ? 1.48860025 0.98827660 1.01325727 -0.00772822 0.23926611  -0.25559556 143  LYS G CB    
29913 C  CG    . LYS G 143  ? 1.47951412 0.99159211 1.00095320 -0.00442046 0.26418638  -0.26768440 143  LYS G CG    
29914 C  CD    . LYS G 143  ? 1.47142005 0.98481524 0.97146624 -0.00463200 0.27753481  -0.27209038 143  LYS G CD    
29915 C  CE    . LYS G 143  ? 1.44686341 0.97006017 0.93630260 -0.00534375 0.30218476  -0.27426082 143  LYS G CE    
29916 N  NZ    . LYS G 143  ? 1.45968699 0.98314250 0.92003334 -0.00761223 0.31148133  -0.26508111 143  LYS G NZ    
29917 N  N     . LYS G 144  ? 1.46531749 0.93263245 1.02182198 -0.01410356 0.17824858  -0.23225856 144  LYS G N     
29918 C  CA    . LYS G 144  ? 1.45910573 0.90236598 1.02427387 -0.01635507 0.15403652  -0.22778863 144  LYS G CA    
29919 C  C     . LYS G 144  ? 1.46444654 0.89756107 1.05293918 -0.01293097 0.13299003  -0.22257201 144  LYS G C     
29920 O  O     . LYS G 144  ? 1.50214911 0.91219950 1.09737062 -0.01697174 0.10937583  -0.21168715 144  LYS G O     
29921 C  CB    . LYS G 144  ? 1.46329141 0.90455151 1.00522697 -0.03132671 0.14779636  -0.20615685 144  LYS G CB    
29922 C  CG    . LYS G 144  ? 1.45922387 0.91677088 0.97708803 -0.03439957 0.16776323  -0.20672937 144  LYS G CG    
29923 C  CD    . LYS G 144  ? 1.47429597 0.92747355 0.99113035 -0.02724104 0.17619042  -0.22701095 144  LYS G CD    
29924 C  CE    . LYS G 144  ? 1.47194338 0.94184697 0.96289438 -0.03053273 0.19286881  -0.22283672 144  LYS G CE    
29925 N  NZ    . LYS G 144  ? 1.48488951 0.95376539 0.97034544 -0.02584216 0.19976240  -0.24071592 144  LYS G NZ    
29926 N  N     . ASN G 145  ? 1.44310713 0.89342153 1.04386067 -0.00599690 0.14120519  -0.22993127 145  ASN G N     
29927 C  CA    . ASN G 145  ? 1.44591749 0.89313328 1.07057345 -0.00029337 0.12251948  -0.22750708 145  ASN G CA    
29928 C  C     . ASN G 145  ? 1.45856512 0.89293873 1.07358432 -0.01295175 0.09845784  -0.19795726 145  ASN G C     
29929 O  O     . ASN G 145  ? 1.48550832 0.89778483 1.11889112 -0.00900735 0.07307199  -0.19260304 145  ASN G O     
29930 C  CB    . ASN G 145  ? 1.46471238 0.89744359 1.12281430 0.01612431  0.11231019  -0.25128433 145  ASN G CB    
29931 C  CG    . ASN G 145  ? 1.44391429 0.88831872 1.10672569 0.02470230  0.13608323  -0.28080282 145  ASN G CG    
29932 O  OD1   . ASN G 145  ? 1.44529986 0.91208625 1.11821818 0.03069721  0.15255880  -0.29660249 145  ASN G OD1   
29933 N  ND2   . ASN G 145  ? 1.43244100 0.86349869 1.08703041 0.02360587  0.13814908  -0.28862333 145  ASN G ND2   
29934 N  N     . LEU G 146  ? 1.44750464 0.89610440 1.03438401 -0.02839684 0.10637215  -0.17913376 146  LEU G N     
29935 C  CA    . LEU G 146  ? 1.45100522 0.89734018 1.02408433 -0.04447871 0.08818354  -0.15059254 146  LEU G CA    
29936 C  C     . LEU G 146  ? 1.45223594 0.92577469 1.02361095 -0.04809629 0.08990723  -0.14269343 146  LEU G C     
29937 O  O     . LEU G 146  ? 1.42947888 0.92829204 0.99749315 -0.04532079 0.11245204  -0.15444562 146  LEU G O     
29938 C  CB    . LEU G 146  ? 1.42452967 0.87795067 0.96944410 -0.06021541 0.09717326  -0.13798198 146  LEU G CB    
29939 C  CG    . LEU G 146  ? 1.42615938 0.86444414 0.96677864 -0.05824081 0.10301229  -0.14863612 146  LEU G CG    
29940 C  CD1   . LEU G 146  ? 1.41057277 0.86474782 0.92508960 -0.07282264 0.11291994  -0.13681830 146  LEU G CD1   
29941 C  CD2   . LEU G 146  ? 1.47745585 0.87988687 1.03263736 -0.05752155 0.07895196  -0.14745429 146  LEU G CD2   
29942 N  N     . GLN G 147  ? 1.48197556 0.95005924 1.05410862 -0.05596013 0.06544577  -0.12163241 147  GLN G N     
29943 C  CA    . GLN G 147  ? 1.46964693 0.96754169 1.03307509 -0.06484425 0.06506002  -0.11001149 147  GLN G CA    
29944 C  C     . GLN G 147  ? 1.45056093 0.97173995 0.98433238 -0.08343810 0.07938389  -0.09809031 147  GLN G C     
29945 O  O     . GLN G 147  ? 1.45765936 0.96710116 0.97684437 -0.09409349 0.07672487  -0.08717130 147  GLN G O     
29946 C  CB    . GLN G 147  ? 1.50882936 0.99474019 1.07664990 -0.07038828 0.03288962  -0.08694585 147  GLN G CB    
29947 C  CG    . GLN G 147  ? 1.50419950 1.02474439 1.06624365 -0.07722954 0.03081810  -0.07866800 147  GLN G CG    
29948 C  CD    . GLN G 147  ? 1.47671711 1.02310228 1.05522776 -0.06325684 0.05172196  -0.10602713 147  GLN G CD    
29949 O  OE1   . GLN G 147  ? 1.45006680 1.01471031 1.02022171 -0.06428018 0.07956766  -0.12069245 147  GLN G OE1   
29950 N  NE2   . GLN G 147  ? 1.48848510 1.03664923 1.09185874 -0.05032579 0.03766954  -0.11285755 147  GLN G NE2   
29951 N  N     . TYR G 148  ? 1.42189813 0.97810185 0.94918191 -0.08727559 0.09459737  -0.10238230 148  TYR G N     
29952 C  CA    . TYR G 148  ? 1.41404605 0.99699879 0.91726458 -0.10394987 0.10728861  -0.09361216 148  TYR G CA    
29953 C  C     . TYR G 148  ? 1.43566227 1.04990900 0.92946398 -0.11782004 0.10017017  -0.08115220 148  TYR G C     
29954 O  O     . TYR G 148  ? 1.43927670 1.06676042 0.94580811 -0.11086780 0.09921674  -0.08972489 148  TYR G O     
29955 C  CB    . TYR G 148  ? 1.37114418 0.97003192 0.87333870 -0.09644228 0.13772738  -0.11430530 148  TYR G CB    
29956 C  CG    . TYR G 148  ? 1.34804261 0.97692001 0.83055592 -0.11125349 0.14982782  -0.10805687 148  TYR G CG    
29957 C  CD1   . TYR G 148  ? 1.34295106 0.96890926 0.81030893 -0.12188825 0.14767736  -0.09641349 148  TYR G CD1   
29958 C  CD2   . TYR G 148  ? 1.32441211 0.98707598 0.80554664 -0.11531595 0.16257960  -0.11545258 148  TYR G CD2   
29959 C  CE1   . TYR G 148  ? 1.32482839 0.98259932 0.77747357 -0.13485403 0.15857524  -0.09300176 148  TYR G CE1   
29960 C  CE2   . TYR G 148  ? 1.30467808 0.99733567 0.77115893 -0.12793598 0.17374289  -0.11312325 148  TYR G CE2   
29961 C  CZ    . TYR G 148  ? 1.30641878 0.99760687 0.75924516 -0.13720275 0.17175546  -0.10198413 148  TYR G CZ    
29962 O  OH    . TYR G 148  ? 1.29105949 1.01557660 0.73260999 -0.14881952 0.18286295  -0.10200821 148  TYR G OH    
29963 N  N     . TYR G 149  ? 1.44047868 1.07111800 0.91151297 -0.13859019 0.09689114  -0.06283003 149  TYR G N     
29964 C  CA    . TYR G 149  ? 1.43959510 1.10739470 0.89674222 -0.15531580 0.09346410  -0.05215933 149  TYR G CA    
29965 C  C     . TYR G 149  ? 1.43851006 1.13785982 0.87578303 -0.17180930 0.10982824  -0.05083244 149  TYR G C     
29966 O  O     . TYR G 149  ? 1.45321691 1.14159095 0.88097906 -0.17937270 0.10915759  -0.04223898 149  TYR G O     
29967 C  CB    . TYR G 149  ? 1.47270429 1.12903368 0.92165232 -0.16849184 0.06201703  -0.02336628 149  TYR G CB    
29968 C  CG    . TYR G 149  ? 1.49105620 1.12621295 0.96203089 -0.15208147 0.04333289  -0.02476627 149  TYR G CG    
29969 C  CD1   . TYR G 149  ? 1.47882807 1.13823569 0.96362746 -0.14149262 0.05091412  -0.04227874 149  TYR G CD1   
29970 C  CD2   . TYR G 149  ? 1.52302384 1.11443400 1.00420022 -0.14637594 0.01814128  -0.01094522 149  TYR G CD2   
29971 C  CE1   . TYR G 149  ? 1.50260723 1.14720619 1.01105547 -0.12534550 0.03377900  -0.04591594 149  TYR G CE1   
29972 C  CE2   . TYR G 149  ? 1.54186559 1.11541271 1.04774189 -0.12887621 0.00002683  -0.01443324 149  TYR G CE2   
29973 C  CZ    . TYR G 149  ? 1.52875888 1.13093591 1.04851961 -0.11806193 0.00792213  -0.03207678 149  TYR G CZ    
29974 O  OH    . TYR G 149  ? 1.54292583 1.13192821 1.09000742 -0.10010172 -0.01043420 -0.03717469 149  TYR G OH    
29975 N  N     . ASP G 150  ? 1.43976402 1.17997825 0.87382710 -0.17647229 0.12463646  -0.06221648 150  ASP G N     
29976 C  CA    . ASP G 150  ? 1.45676816 1.23752379 0.87291014 -0.19535451 0.13580486  -0.06020997 150  ASP G CA    
29977 C  C     . ASP G 150  ? 1.50120819 1.29579222 0.89637196 -0.22031240 0.11358684  -0.03202072 150  ASP G C     
29978 O  O     . ASP G 150  ? 1.52962434 1.33189130 0.92369342 -0.22364321 0.09926380  -0.02412507 150  ASP G O     
29979 C  CB    . ASP G 150  ? 1.43119788 1.24947786 0.85405874 -0.19136307 0.15811357  -0.08463994 150  ASP G CB    
29980 C  CG    . ASP G 150  ? 1.40449262 1.21859753 0.83797705 -0.17665541 0.18315324  -0.10630937 150  ASP G CG    
29981 O  OD1   . ASP G 150  ? 1.41475213 1.20566010 0.84621984 -0.17272146 0.18300508  -0.10085528 150  ASP G OD1   
29982 O  OD2   . ASP G 150  ? 1.37052822 1.20370817 0.81425595 -0.16961394 0.20170492  -0.12797299 150  ASP G OD2   
29983 N  N     . ILE G 151  ? 1.51486373 1.31286442 0.89327604 -0.23845020 0.11006854  -0.01614591 151  ILE G N     
29984 C  CA    . ILE G 151  ? 1.56000304 1.37246084 0.91507047 -0.26626927 0.09031343  0.01287103  151  ILE G CA    
29985 C  C     . ILE G 151  ? 1.55887127 1.42039299 0.89502358 -0.29025164 0.10409190  0.01321168  151  ILE G C     
29986 O  O     . ILE G 151  ? 1.50629044 1.38216496 0.84952784 -0.28370699 0.12550488  -0.00641414 151  ILE G O     
29987 C  CB    . ILE G 151  ? 1.59729505 1.35882258 0.95021749 -0.26992384 0.06423929  0.03900595  151  ILE G CB    
29988 C  CG1   . ILE G 151  ? 1.58837414 1.33291149 0.94127840 -0.27188176 0.07178469  0.03731367  151  ILE G CG1   
29989 C  CG2   . ILE G 151  ? 1.58953154 1.30851984 0.96474767 -0.24528597 0.05001830  0.03552499  151  ILE G CG2   
29990 C  CD1   . ILE G 151  ? 1.64038467 1.34833550 0.98397577 -0.28774258 0.04784131  0.06557298  151  ILE G CD1   
29991 N  N     . SER G 152  ? 1.62833261 1.51716340 0.94046980 -0.31846386 0.09068252  0.03619167  152  SER G N     
29992 C  CA    . SER G 152  ? 1.68920016 1.62608325 0.98101634 -0.34652624 0.10025743  0.04061685  152  SER G CA    
29993 C  C     . SER G 152  ? 1.75587964 1.69138598 1.01983976 -0.37841368 0.07553545  0.07909030  152  SER G C     
29994 O  O     . SER G 152  ? 1.79063880 1.73710001 1.04138875 -0.38839614 0.06032950  0.09466882  152  SER G O     
29995 C  CB    . SER G 152  ? 1.68897772 1.68802047 0.97977287 -0.35026115 0.12160738  0.01619766  152  SER G CB    
29996 O  OG    . SER G 152  ? 1.67598784 1.72603738 0.94969773 -0.37708387 0.13174841  0.01731942  152  SER G OG    
29997 N  N     . ALA G 153  ? 1.76754928 1.69062042 1.02235425 -0.39524475 0.07144677  0.09457453  153  ALA G N     
29998 C  CA    . ALA G 153  ? 1.80074787 1.71907687 1.02817118 -0.42889196 0.04896428  0.13294719  153  ALA G CA    
29999 C  C     . ALA G 153  ? 1.81857419 1.80837679 1.01877236 -0.46109766 0.05675495  0.13783875  153  ALA G C     
30000 O  O     . ALA G 153  ? 1.87643766 1.87251186 1.04949832 -0.48900616 0.03721863  0.17027654  153  ALA G O     
30001 C  CB    . ALA G 153  ? 1.79216969 1.68047631 1.01958728 -0.43902576 0.04514890  0.14402805  153  ALA G CB    
30002 N  N     . LYS G 154  ? 1.77947450 1.82414556 0.98740184 -0.45717070 0.08541262  0.10476081  154  LYS G N     
30003 C  CA    . LYS G 154  ? 1.78750145 1.90708542 0.97338343 -0.48651612 0.09682553  0.10171556  154  LYS G CA    
30004 C  C     . LYS G 154  ? 1.81071126 1.95474088 0.99084747 -0.48301846 0.09320852  0.09707571  154  LYS G C     
30005 O  O     . LYS G 154  ? 1.85294187 2.03943062 1.00417495 -0.51312214 0.08595738  0.11419895  154  LYS G O     
30006 C  CB    . LYS G 154  ? 1.71764922 1.88606346 0.91823614 -0.48258579 0.12763453  0.06615958  154  LYS G CB    
30007 C  CG    . LYS G 154  ? 1.69653368 1.94862294 0.87783480 -0.51369321 0.14215338  0.05776573  154  LYS G CG    
30008 C  CD    . LYS G 154  ? 1.64767516 1.94494450 0.84650761 -0.51053220 0.16925341  0.02510837  154  LYS G CD    
30009 C  CE    . LYS G 154  ? 1.60740018 1.94010544 0.82882035 -0.48697302 0.19188485  -0.01682754 154  LYS G CE    
30010 N  NZ    . LYS G 154  ? 1.56656325 1.92112064 0.81538463 -0.47028610 0.21513565  -0.04987189 154  LYS G NZ    
30011 N  N     . SER G 155  ? 1.79960239 1.91824412 1.00660646 -0.44763011 0.09815586  0.07401670  155  SER G N     
30012 C  CA    . SER G 155  ? 1.79658365 1.94450057 1.00523460 -0.44065577 0.10049295  0.05936514  155  SER G CA    
30013 C  C     . SER G 155  ? 1.81762969 1.92462087 1.02186179 -0.43468410 0.07064886  0.08583613  155  SER G C     
30014 O  O     . SER G 155  ? 1.84338355 1.97550464 1.04634762 -0.43187666 0.06773842  0.07847967  155  SER G O     
30015 C  CB    . SER G 155  ? 1.74609542 1.89711022 0.98722595 -0.40864369 0.12524340  0.01667290  155  SER G CB    
30016 O  OG    . SER G 155  ? 1.74131441 1.95565844 0.98315638 -0.41824049 0.15135607  -0.01169468 155  SER G OG    
30017 N  N     . ASN G 156  ? 1.83541250 1.88027215 1.04021049 -0.43148431 0.04840020  0.11415647  156  ASN G N     
30018 C  CA    . ASN G 156  ? 1.87027764 1.86839032 1.07781708 -0.42081222 0.01823848  0.13798852  156  ASN G CA    
30019 C  C     . ASN G 156  ? 1.85269701 1.83422446 1.09341156 -0.38357911 0.02575267  0.10773711  156  ASN G C     
30020 O  O     . ASN G 156  ? 1.91578805 1.89681971 1.15914965 -0.37627667 0.00977151  0.11303443  156  ASN G O     
30021 C  CB    . ASN G 156  ? 1.89603162 1.92656064 1.07065988 -0.44947731 -0.00305603 0.16837922  156  ASN G CB    
30022 C  CG    . ASN G 156  ? 1.91652358 1.89769089 1.09325206 -0.43988818 -0.03883494 0.19827962  156  ASN G CG    
30023 O  OD1   . ASN G 156  ? 1.94101894 1.86455905 1.11920631 -0.43976980 -0.05940757 0.22463898  156  ASN G OD1   
30024 N  ND2   . ASN G 156  ? 1.90482330 1.90874124 1.08400154 -0.43128294 -0.04694852 0.19286722  156  ASN G ND2   
30025 N  N     . TYR G 157  ? 1.78411531 1.75417662 1.04981494 -0.36105499 0.04992333  0.07639898  157  TYR G N     
30026 C  CA    . TYR G 157  ? 1.72292614 1.68514454 1.01807070 -0.32993978 0.06268599  0.04487653  157  TYR G CA    
30027 C  C     . TYR G 157  ? 1.71841669 1.61336064 1.03689027 -0.30384648 0.04991390  0.04843292  157  TYR G C     
30028 O  O     . TYR G 157  ? 1.70008779 1.56228471 1.02324152 -0.29975247 0.05281788  0.05081968  157  TYR G O     
30029 C  CB    . TYR G 157  ? 1.66021740 1.65035748 0.96768177 -0.32178116 0.09684961  0.00939017  157  TYR G CB    
30030 C  CG    . TYR G 157  ? 1.61010277 1.59661078 0.94544673 -0.29419982 0.11342563  -0.02366420 157  TYR G CG    
30031 C  CD1   . TYR G 157  ? 1.60056722 1.63090348 0.93656480 -0.29740936 0.12075570  -0.04077427 157  TYR G CD1   
30032 C  CD2   . TYR G 157  ? 1.57955658 1.52277470 0.93918246 -0.26758346 0.12312227  -0.03878610 157  TYR G CD2   
30033 C  CE1   . TYR G 157  ? 1.57103801 1.59965754 0.93288958 -0.27515560 0.13744929  -0.07211567 157  TYR G CE1   
30034 C  CE2   . TYR G 157  ? 1.56258571 1.50314772 0.94603193 -0.24545074 0.13921735  -0.06769978 157  TYR G CE2   
30035 C  CZ    . TYR G 157  ? 1.56340575 1.54583597 0.94865561 -0.24962267 0.14664769  -0.08439748 157  TYR G CZ    
30036 O  OH    . TYR G 157  ? 1.57780218 1.55851316 0.98691380 -0.23065260 0.16342640  -0.11354507 157  TYR G OH    
30037 N  N     . ASN G 158  ? 1.73370922 1.61241198 1.06771040 -0.28676879 0.03580907  0.04688210  158  ASN G N     
30038 C  CA    . ASN G 158  ? 1.76103246 1.58084941 1.11850417 -0.26289290 0.01994380  0.05037583  158  ASN G CA    
30039 C  C     . ASN G 158  ? 1.80819833 1.58621907 1.15372634 -0.27502123 -0.00339267 0.08343368  158  ASN G C     
30040 O  O     . ASN G 158  ? 1.82753301 1.55945778 1.18946862 -0.26003560 -0.00465631 0.07969722  158  ASN G O     
30041 C  CB    . ASN G 158  ? 1.72033834 1.51972461 1.10510159 -0.23618561 0.04390721  0.01765792  158  ASN G CB    
30042 C  CG    . ASN G 158  ? 1.68266404 1.50591826 1.08673072 -0.21955526 0.06111514  -0.01315591 158  ASN G CG    
30043 O  OD1   . ASN G 158  ? 1.69912767 1.52992845 1.11120033 -0.21439272 0.04711828  -0.01212372 158  ASN G OD1   
30044 N  ND2   . ASN G 158  ? 1.62958646 1.46461880 1.04223299 -0.21128303 0.09085177  -0.04058559 158  ASN G ND2   
30045 N  N     . PHE G 159  ? 1.85789824 1.65320468 1.17424917 -0.30360752 -0.02145673 0.11517898  159  PHE G N     
30046 C  CA    . PHE G 159  ? 1.90494990 1.66989064 1.20393443 -0.32384241 -0.03825475 0.14682168  159  PHE G CA    
30047 C  C     . PHE G 159  ? 1.92965233 1.62675476 1.24735487 -0.30742759 -0.06680433 0.16313632  159  PHE G C     
30048 O  O     . PHE G 159  ? 1.91145253 1.56754756 1.23243356 -0.30929333 -0.07159861 0.17117734  159  PHE G O     
30049 C  CB    . PHE G 159  ? 1.96899569 1.76926780 1.23043299 -0.36048651 -0.05209291 0.17938454  159  PHE G CB    
30050 C  CG    . PHE G 159  ? 2.03058052 1.82120669 1.27036655 -0.38858354 -0.05428482 0.20222840  159  PHE G CG    
30051 C  CD1   . PHE G 159  ? 2.01090026 1.83783746 1.24504018 -0.39902973 -0.02494027 0.18245922  159  PHE G CD1   
30052 C  CD2   . PHE G 159  ? 2.11828709 1.86658657 1.34414446 -0.40573612 -0.08527581 0.24274239  159  PHE G CD2   
30053 C  CE1   . PHE G 159  ? 2.06023216 1.88480830 1.27638459 -0.42594728 -0.02527019 0.20053758  159  PHE G CE1   
30054 C  CE2   . PHE G 159  ? 2.15574837 1.89469814 1.36383557 -0.43280643 -0.08531065 0.26128021  159  PHE G CE2   
30055 C  CZ    . PHE G 159  ? 2.12802219 1.90800989 1.33105922 -0.44348580 -0.05481007 0.23955019  159  PHE G CZ    
30056 N  N     . GLU G 160  ? 1.96992707 1.65815973 1.30155683 -0.29142609 -0.08622671 0.16634472  160  GLU G N     
30057 C  CA    . GLU G 160  ? 2.00929284 1.63849592 1.35897624 -0.27709109 -0.11899936 0.18514568  160  GLU G CA    
30058 C  C     . GLU G 160  ? 1.97218442 1.57072353 1.36336160 -0.23961328 -0.11155086 0.15224524  160  GLU G C     
30059 O  O     . GLU G 160  ? 2.01388669 1.56127405 1.42731893 -0.22331734 -0.13462141 0.15926996  160  GLU G O     
30060 C  CB    . GLU G 160  ? 2.06570101 1.70498252 1.40464056 -0.28407970 -0.14974046 0.21332635  160  GLU G CB    
30061 C  CG    . GLU G 160  ? 2.09894729 1.76182377 1.39378941 -0.32418469 -0.16124836 0.25168791  160  GLU G CG    
30062 C  CD    . GLU G 160  ? 2.15306425 1.79998517 1.43402052 -0.33440349 -0.20208004 0.29395050  160  GLU G CD    
30063 O  OE1   . GLU G 160  ? 2.15748954 1.79756641 1.46105838 -0.31043100 -0.21953425 0.28957972  160  GLU G OE1   
30064 O  OE2   . GLU G 160  ? 2.19919586 1.84002924 1.44725919 -0.36669698 -0.21693648 0.33184046  160  GLU G OE2   
30065 N  N     . LYS G 161  ? 1.87639654 1.50629199 1.27812874 -0.22697310 -0.07887354 0.11589430  161  LYS G N     
30066 C  CA    . LYS G 161  ? 1.79539824 1.40883923 1.23355210 -0.19407839 -0.06903560 0.08334455  161  LYS G CA    
30067 C  C     . LYS G 161  ? 1.78841186 1.34925640 1.24499106 -0.18014804 -0.06986517 0.07608416  161  LYS G C     
30068 O  O     . LYS G 161  ? 1.79844379 1.32828844 1.28552151 -0.15593246 -0.08119452 0.06468607  161  LYS G O     
30069 C  CB    . LYS G 161  ? 1.72284818 1.38214374 1.16517091 -0.18731293 -0.03522152 0.04979564  161  LYS G CB    
30070 C  CG    . LYS G 161  ? 1.68883789 1.38754177 1.13346612 -0.18614200 -0.04079773 0.04615835  161  LYS G CG    
30071 C  CD    . LYS G 161  ? 1.62638330 1.37179720 1.07337809 -0.18407470 -0.00944050 0.01513908  161  LYS G CD    
30072 C  CE    . LYS G 161  ? 1.57230747 1.30857134 1.05297160 -0.15671986 0.00723393  -0.01907888 161  LYS G CE    
30073 N  NZ    . LYS G 161  ? 1.56991100 1.29440379 1.07586908 -0.13939916 -0.01620689 -0.01902352 161  LYS G NZ    
30074 N  N     . PRO G 162  ? 1.77660656 1.32910633 1.21748793 -0.19434337 -0.05770022 0.07954293  162  PRO G N     
30075 C  CA    . PRO G 162  ? 1.79944098 1.30381131 1.25628066 -0.18336850 -0.06027450 0.07281262  162  PRO G CA    
30076 C  C     . PRO G 162  ? 1.88801539 1.34120166 1.35983896 -0.17768332 -0.09636198 0.09328745  162  PRO G C     
30077 O  O     . PRO G 162  ? 1.90982771 1.33066773 1.41316843 -0.15258683 -0.10245472 0.07544440  162  PRO G O     
30078 C  CB    . PRO G 162  ? 1.76299894 1.27580345 1.19364619 -0.20809251 -0.04834207 0.08298759  162  PRO G CB    
30079 C  CG    . PRO G 162  ? 1.72304761 1.29550242 1.13465166 -0.21982808 -0.02475856 0.07544386  162  PRO G CG    
30080 C  CD    . PRO G 162  ? 1.74810672 1.34091353 1.15781796 -0.22078544 -0.03995746 0.08633084  162  PRO G CD    
30081 N  N     . PHE G 163  ? 1.95710599 1.40453351 1.40673411 -0.20133722 -0.12052838 0.13059567  163  PHE G N     
30082 C  CA    . PHE G 163  ? 2.01205826 1.40703106 1.47358108 -0.19866380 -0.15797599 0.15573497  163  PHE G CA    
30083 C  C     . PHE G 163  ? 2.01403236 1.40467954 1.50450373 -0.17202958 -0.17586750 0.14849615  163  PHE G C     
30084 O  O     . PHE G 163  ? 2.05322003 1.39565516 1.57185364 -0.15431838 -0.20071676 0.15077536  163  PHE G O     
30085 C  CB    . PHE G 163  ? 2.06680822 1.45903802 1.49361527 -0.23345703 -0.17906730 0.20068386  163  PHE G CB    
30086 C  CG    . PHE G 163  ? 2.08837485 1.47511387 1.49303675 -0.25961268 -0.16716695 0.20912188  163  PHE G CG    
30087 C  CD1   . PHE G 163  ? 2.12542295 1.45588803 1.54261184 -0.25961804 -0.17947890 0.21342270  163  PHE G CD1   
30088 C  CD2   . PHE G 163  ? 2.06869125 1.50994170 1.44293261 -0.28345621 -0.14235002 0.20877768  163  PHE G CD2   
30089 C  CE1   . PHE G 163  ? 2.13333583 1.46395588 1.53165197 -0.28414956 -0.16739923 0.21847329  163  PHE G CE1   
30090 C  CE2   . PHE G 163  ? 2.08353829 1.52600920 1.44001257 -0.30709758 -0.13094337 0.21431422  163  PHE G CE2   
30091 C  CZ    . PHE G 163  ? 2.11580157 1.50327742 1.48385596 -0.30792323 -0.14360654 0.21969020  163  PHE G CZ    
30092 N  N     . LEU G 164  ? 1.96679091 1.40897346 1.45222712 -0.16948268 -0.16405647 0.13870354  164  LEU G N     
30093 C  CA    . LEU G 164  ? 1.96561122 1.41109669 1.47925556 -0.14530140 -0.18045932 0.13033341  164  LEU G CA    
30094 C  C     . LEU G 164  ? 1.95013928 1.37558937 1.50547504 -0.11267042 -0.16850878 0.09111218  164  LEU G C     
30095 O  O     . LEU G 164  ? 1.95864797 1.35416150 1.54726362 -0.09017625 -0.19179147 0.08741988  164  LEU G O     
30096 C  CB    . LEU G 164  ? 1.91545618 1.42434263 1.41377640 -0.15249132 -0.16741441 0.12508661  164  LEU G CB    
30097 C  CG    . LEU G 164  ? 1.89497614 1.41929913 1.42258775 -0.12870051 -0.18039133 0.11191124  164  LEU G CG    
30098 C  CD1   . LEU G 164  ? 1.95003271 1.44950390 1.47880912 -0.12954980 -0.22524101 0.14862785  164  LEU G CD1   
30099 C  CD2   . LEU G 164  ? 1.85163498 1.44096041 1.36733651 -0.13521880 -0.15716098 0.09480649  164  LEU G CD2   
30100 N  N     . TRP G 165  ? 1.92001617 1.36273694 1.47307909 -0.11089680 -0.13263005 0.06237222  165  TRP G N     
30101 C  CA    . TRP G 165  ? 1.90196466 1.33232927 1.48859048 -0.08401740 -0.11689531 0.02484922  165  TRP G CA    
30102 C  C     . TRP G 165  ? 1.94455433 1.31723785 1.55079007 -0.07457265 -0.13518336 0.02644041  165  TRP G C     
30103 O  O     . TRP G 165  ? 1.97495818 1.32698989 1.61852467 -0.04912221 -0.14546248 0.00717925  165  TRP G O     
30104 C  CB    . TRP G 165  ? 1.81256068 1.27263713 1.38722825 -0.08712312 -0.07625212 -0.00076046 165  TRP G CB    
30105 C  CG    . TRP G 165  ? 1.76726103 1.22420955 1.37234092 -0.06192434 -0.05767477 -0.03875806 165  TRP G CG    
30106 C  CD1   . TRP G 165  ? 1.75221491 1.23447347 1.38030481 -0.04473479 -0.04830141 -0.06307857 165  TRP G CD1   
30107 C  CD2   . TRP G 165  ? 1.75649858 1.18550992 1.37174344 -0.05290403 -0.04635795 -0.05714504 165  TRP G CD2   
30108 N  NE1   . TRP G 165  ? 1.74313760 1.21549511 1.39381862 -0.02673683 -0.03093107 -0.09444880 165  TRP G NE1   
30109 C  CE2   . TRP G 165  ? 1.73970819 1.18011689 1.38223767 -0.03096746 -0.02958467 -0.09158683 165  TRP G CE2   
30110 C  CE3   . TRP G 165  ? 1.75006032 1.14844775 1.35360754 -0.06261835 -0.04844844 -0.04872569 165  TRP G CE3   
30111 C  CZ2   . TRP G 165  ? 1.71614540 1.13966906 1.37178898 -0.01904062 -0.01471284 -0.11673726 165  TRP G CZ2   
30112 C  CZ3   . TRP G 165  ? 1.73425961 1.11564875 1.35218906 -0.04969346 -0.03461575 -0.07469374 165  TRP G CZ3   
30113 C  CH2   . TRP G 165  ? 1.72067499 1.11490405 1.36330366 -0.02823219 -0.01811674 -0.10780294 165  TRP G CH2   
30114 N  N     . LEU G 166  ? 1.93472028 1.28338766 1.51755381 -0.09575227 -0.13936600 0.04774581  166  LEU G N     
30115 C  CA    . LEU G 166  ? 1.93512702 1.22857666 1.53567982 -0.08961783 -0.15537560 0.04767709  166  LEU G CA    
30116 C  C     . LEU G 166  ? 2.01069546 1.26480806 1.63619256 -0.07768474 -0.19576310 0.06544075  166  LEU G C     
30117 O  O     . LEU G 166  ? 2.02103853 1.23657203 1.68191552 -0.05631264 -0.20777524 0.04809807  166  LEU G O     
30118 C  CB    . LEU G 166  ? 1.91848087 1.19955683 1.48692334 -0.11882131 -0.15233159 0.06929827  166  LEU G CB    
30119 C  CG    . LEU G 166  ? 1.84240174 1.15338469 1.39472222 -0.12497669 -0.11515284 0.04738551  166  LEU G CG    
30120 C  CD1   . LEU G 166  ? 1.84762847 1.15383232 1.36906815 -0.15545259 -0.11445209 0.07047785  166  LEU G CD1   
30121 C  CD2   . LEU G 166  ? 1.80890787 1.10214400 1.38933122 -0.10117754 -0.10173500 0.01058565  166  LEU G CD2   
30122 N  N     . ALA G 167  ? 2.05657482 1.32240939 1.66415155 -0.09108262 -0.21694508 0.09912860  167  ALA G N     
30123 C  CA    . ALA G 167  ? 2.10723901 1.33623314 1.73574257 -0.08053077 -0.25850531 0.12147789  167  ALA G CA    
30124 C  C     . ALA G 167  ? 2.09555244 1.33337176 1.76949108 -0.04442000 -0.26257277 0.09013782  167  ALA G C     
30125 O  O     . ALA G 167  ? 2.13742018 1.33265638 1.84880710 -0.02271522 -0.28864878 0.08581229  167  ALA G O     
30126 C  CB    . ALA G 167  ? 2.12937546 1.37447691 1.72345114 -0.10533340 -0.27893692 0.16582714  167  ALA G CB    
30127 N  N     . ARG G 168  ? 2.04805732 1.34191585 1.72050917 -0.03850552 -0.23612721 0.06656548  168  ARG G N     
30128 C  CA    . ARG G 168  ? 2.03058910 1.34245563 1.74468923 -0.00752155 -0.23545074 0.03435943  168  ARG G CA    
30129 C  C     . ARG G 168  ? 2.00290847 1.28777051 1.75364709 0.01551276  -0.22439362 -0.00341585 168  ARG G C     
30130 O  O     . ARG G 168  ? 2.02822423 1.29810214 1.82310104 0.04275874  -0.24183327 -0.02119456 168  ARG G O     
30131 C  CB    . ARG G 168  ? 1.97825384 1.35454750 1.68019438 -0.01071971 -0.20548654 0.01607171  168  ARG G CB    
30132 C  CG    . ARG G 168  ? 1.98890543 1.39924240 1.66853046 -0.02487654 -0.22126251 0.04434857  168  ARG G CG    
30133 C  CD    . ARG G 168  ? 1.94401085 1.41575670 1.60647500 -0.03369453 -0.18843712 0.02626871  168  ARG G CD    
30134 N  NE    . ARG G 168  ? 1.96706319 1.47416222 1.61273360 -0.04505144 -0.20578070 0.04916514  168  ARG G NE    
30135 C  CZ    . ARG G 168  ? 1.94055521 1.50348699 1.57074666 -0.05502360 -0.18426248 0.03785436  168  ARG G CZ    
30136 N  NH1   . ARG G 168  ? 1.90829420 1.49372435 1.53812718 -0.05466976 -0.14496942 0.00591023  168  ARG G NH1   
30137 N  NH2   . ARG G 168  ? 1.94983184 1.54521298 1.56377721 -0.06642073 -0.20263407 0.05925029  168  ARG G NH2   
30138 N  N     . LYS G 169  ? 1.94362175 1.22580469 1.67623496 0.00437913  -0.19573195 -0.01642435 169  LYS G N     
30139 C  CA    . LYS G 169  ? 1.91647577 1.17842007 1.67764664 0.02255219  -0.18248045 -0.05259911 169  LYS G CA    
30140 C  C     . LYS G 169  ? 1.98089719 1.18197799 1.76781189 0.03173543  -0.21598470 -0.04401623 169  LYS G C     
30141 O  O     . LYS G 169  ? 2.01110673 1.19743276 1.84298038 0.05901405  -0.22593115 -0.07095400 169  LYS G O     
30142 C  CB    . LYS G 169  ? 1.87241662 1.14759779 1.60555327 0.00770754  -0.14630651 -0.06563047 169  LYS G CB    
30143 C  CG    . LYS G 169  ? 1.81723452 1.14731467 1.53459096 0.00467220  -0.11118970 -0.08262070 169  LYS G CG    
30144 C  CD    . LYS G 169  ? 1.76648414 1.11961162 1.51743710 0.02913176  -0.09409727 -0.12304723 169  LYS G CD    
30145 C  CE    . LYS G 169  ? 1.73259139 1.07727230 1.49150515 0.03675869  -0.07055703 -0.15436369 169  LYS G CE    
30146 N  NZ    . LYS G 169  ? 1.67105150 1.05512774 1.43970823 0.04693049  -0.03971140 -0.18697715 169  LYS G NZ    
30147 N  N     . LEU G 170  ? 2.01647687 1.18354487 1.77659369 0.00847482  -0.23376477 -0.00707690 170  LEU G N     
30148 C  CA    . LEU G 170  ? 2.05454016 1.15796041 1.83623683 0.01307430  -0.26307458 0.00132502  170  LEU G CA    
30149 C  C     . LEU G 170  ? 2.09375525 1.17103994 1.91307378 0.03529628  -0.30280459 0.01120088  170  LEU G C     
30150 O  O     . LEU G 170  ? 2.12103009 1.15107226 1.97893453 0.05382874  -0.32388675 -0.00093669 170  LEU G O     
30151 C  CB    . LEU G 170  ? 2.07517815 1.15154183 1.81683373 -0.02105704 -0.27195022 0.04113045  170  LEU G CB    
30152 C  CG    . LEU G 170  ? 2.02017903 1.11416197 1.73145747 -0.04096657 -0.23755667 0.02999677  170  LEU G CG    
30153 C  CD1   . LEU G 170  ? 2.04058695 1.12310457 1.70982063 -0.07749178 -0.24569334 0.07221732  170  LEU G CD1   
30154 C  CD2   . LEU G 170  ? 2.00856566 1.07290447 1.74739695 -0.02671967 -0.22973111 -0.00521416 170  LEU G CD2   
30155 N  N     . ALA G 171  ? 2.09194207 1.20112681 1.90112042 0.03381338  -0.31360799 0.03213239  171  ALA G N     
30156 C  CA    . ALA G 171  ? 2.13373089 1.22248137 1.97652173 0.05471315  -0.35363907 0.04506017  171  ALA G CA    
30157 C  C     . ALA G 171  ? 2.11275625 1.23417854 2.00291634 0.08943111  -0.34509075 0.00033230  171  ALA G C     
30158 O  O     . ALA G 171  ? 2.14157677 1.24469721 2.07440972 0.11524605  -0.37639260 -0.00252709 171  ALA G O     
30159 C  CB    . ALA G 171  ? 2.15388870 1.26013458 1.96115756 0.03424518  -0.37315297 0.09199419  171  ALA G CB    
30160 N  N     . GLY G 172  ? 2.07798123 1.24764574 1.96121120 0.08940776  -0.30294228 -0.03424580 172  GLY G N     
30161 C  CA    . GLY G 172  ? 2.04853129 1.25571060 1.97219777 0.11720456  -0.28855121 -0.07832643 172  GLY G CA    
30162 C  C     . GLY G 172  ? 2.05018997 1.29887414 1.97981668 0.12388920  -0.30180299 -0.06830919 172  GLY G C     
30163 O  O     . GLY G 172  ? 2.03369188 1.30450463 2.00750160 0.15067750  -0.30533203 -0.09809997 172  GLY G O     
30164 N  N     . ASN G 173  ? 2.07452154 1.33769965 1.95932662 0.09817994  -0.30799523 -0.02815254 173  ASN G N     
30165 C  CA    . ASN G 173  ? 2.10447598 1.40633607 1.98783350 0.09976758  -0.32424152 -0.01252616 173  ASN G CA    
30166 C  C     . ASN G 173  ? 2.07264566 1.43036652 1.91189861 0.07479219  -0.29043582 -0.01098389 173  ASN G C     
30167 O  O     . ASN G 173  ? 2.09329200 1.44826651 1.88562632 0.04567076  -0.28848243 0.02162245  173  ASN G O     
30168 C  CB    . ASN G 173  ? 2.16935587 1.43442643 2.04273081 0.09310664  -0.37157047 0.03777429  173  ASN G CB    
30169 C  CG    . ASN G 173  ? 2.18929911 1.49220896 2.06795788 0.09957513  -0.39521170 0.05300909  173  ASN G CG    
30170 O  OD1   . ASN G 173  ? 2.15253925 1.51443172 2.03358793 0.10244937  -0.37331516 0.02943987  173  ASN G OD1   
30171 N  ND2   . ASN G 173  ? 2.25175834 1.52103138 2.13231921 0.10134099  -0.44103485 0.09303089  173  ASN G ND2   
30172 N  N     . PRO G 174  ? 2.02454185 1.43444467 1.87865758 0.08448929  -0.26283580 -0.04684485 174  PRO G N     
30173 C  CA    . PRO G 174  ? 1.97983623 1.44137335 1.79684711 0.06244856  -0.23206465 -0.04771698 174  PRO G CA    
30174 C  C     . PRO G 174  ? 2.00635576 1.49746525 1.79894567 0.04769534  -0.25328881 -0.01486517 174  PRO G C     
30175 O  O     . PRO G 174  ? 1.99011481 1.51711822 1.74465966 0.02403442  -0.23200637 -0.00794849 174  PRO G O     
30176 C  CB    . PRO G 174  ? 1.91859317 1.42127204 1.76629841 0.07938097  -0.20232004 -0.09536336 174  PRO G CB    
30177 C  CG    . PRO G 174  ? 1.92448604 1.39721823 1.82275987 0.10879669  -0.21262749 -0.12231446 174  PRO G CG    
30178 C  CD    . PRO G 174  ? 1.99258888 1.41530025 1.90112162 0.11588068  -0.25876588 -0.08995971 174  PRO G CD    
30179 N  N     . GLN G 175  ? 2.04850769 1.52430069 1.86319709 0.06180036  -0.29593328 0.00507744  175  GLN G N     
30180 C  CA    . GLN G 175  ? 2.06068158 1.56348491 1.85538614 0.05059175  -0.32281992 0.03812046  175  GLN G CA    
30181 C  C     . GLN G 175  ? 2.10163403 1.57475471 1.84848773 0.02163938  -0.34201726 0.08930798  175  GLN G C     
30182 O  O     . GLN G 175  ? 2.12969899 1.62743425 1.84797144 0.00480268  -0.36081100 0.12113640  175  GLN G O     
30183 C  CB    . GLN G 175  ? 2.06962299 1.56773520 1.91002536 0.07972292  -0.36340243 0.03941818  175  GLN G CB    
30184 C  CG    . GLN G 175  ? 2.01011276 1.56673908 1.88481688 0.09815391  -0.35182989 0.00134005  175  GLN G CG    
30185 C  CD    . GLN G 175  ? 1.94612825 1.51424885 1.84704721 0.11018886  -0.31049961 -0.04980372 175  GLN G CD    
30186 O  OE1   . GLN G 175  ? 1.94308567 1.47219408 1.87317252 0.12766829  -0.30907446 -0.06795307 175  GLN G OE1   
30187 N  NE2   . GLN G 175  ? 1.88971770 1.51212847 1.77916849 0.09937342  -0.27609840 -0.07350120 175  GLN G NE2   
30188 N  N     . LEU G 176  ? 2.09531164 1.51712513 1.83329308 0.01451959  -0.33807224 0.09732252  176  LEU G N     
30189 C  CA    . LEU G 176  ? 2.12174559 1.51394892 1.81587636 -0.01513577 -0.35387462 0.14400375  176  LEU G CA    
30190 C  C     . LEU G 176  ? 2.08682251 1.53137016 1.72877407 -0.04868902 -0.32922637 0.15569109  176  LEU G C     
30191 O  O     . LEU G 176  ? 2.04175735 1.51609230 1.67529774 -0.05418208 -0.28895772 0.12643716  176  LEU G O     
30192 C  CB    . LEU G 176  ? 2.11858463 1.45435810 1.81691051 -0.01626638 -0.34595129 0.13953358  176  LEU G CB    
30193 C  CG    . LEU G 176  ? 2.16388059 1.45563769 1.82700324 -0.04405795 -0.36742252 0.18684417  176  LEU G CG    
30194 C  CD1   . LEU G 176  ? 2.18597126 1.40830660 1.87943769 -0.02956743 -0.37985456 0.18028805  176  LEU G CD1   
30195 C  CD2   . LEU G 176  ? 2.13838196 1.45825016 1.75070024 -0.07951675 -0.33533025 0.19494678  176  LEU G CD2   
30196 N  N     . GLU G 177  ? 2.12307119 1.57966924 1.73108983 -0.07063438 -0.35440660 0.19808421  177  GLU G N     
30197 C  CA    . GLU G 177  ? 2.11468911 1.62502515 1.67367899 -0.10349163 -0.33440545 0.20970082  177  GLU G CA    
30198 C  C     . GLU G 177  ? 2.18328595 1.66880381 1.69758701 -0.13686554 -0.35391095 0.26022977  177  GLU G C     
30199 O  O     . GLU G 177  ? 2.26542664 1.70273399 1.78497350 -0.13412246 -0.39355016 0.29451427  177  GLU G O     
30200 C  CB    . GLU G 177  ? 2.09183645 1.66204429 1.65039647 -0.10080791 -0.34206942 0.20661496  177  GLU G CB    
30201 C  CG    . GLU G 177  ? 2.01441669 1.62254393 1.60918963 -0.07655878 -0.31541705 0.15551750  177  GLU G CG    
30202 C  CD    . GLU G 177  ? 1.95005596 1.60093415 1.52813649 -0.08977197 -0.26681685 0.12372275  177  GLU G CD    
30203 O  OE1   . GLU G 177  ? 1.95828295 1.60949075 1.49860191 -0.11616522 -0.25023913 0.13723543  177  GLU G OE1   
30204 O  OE2   . GLU G 177  ? 1.89203167 1.57477260 1.49708796 -0.07325742 -0.24619241 0.08509514  177  GLU G OE2   
30205 N  N     . PHE G 178  ? 2.16204095 1.68023896 1.63371444 -0.16879211 -0.32614923 0.26450107  178  PHE G N     
30206 C  CA    . PHE G 178  ? 2.21309471 1.71614194 1.64006484 -0.20480362 -0.34007895 0.31017476  178  PHE G CA    
30207 C  C     . PHE G 178  ? 2.23404694 1.77857471 1.62698424 -0.22600411 -0.36305955 0.34482962  178  PHE G C     
30208 O  O     . PHE G 178  ? 2.20143986 1.80895233 1.58905649 -0.22617519 -0.34767425 0.32511556  178  PHE G O     
30209 C  CB    . PHE G 178  ? 2.21228766 1.73533940 1.61152101 -0.22933471 -0.30096197 0.29789892  178  PHE G CB    
30210 C  CG    . PHE G 178  ? 2.24263024 1.71485710 1.66181636 -0.21952455 -0.28752968 0.28127235  178  PHE G CG    
30211 C  CD1   . PHE G 178  ? 2.28706312 1.69488311 1.74339700 -0.19427748 -0.31162596 0.28148425  178  PHE G CD1   
30212 C  CD2   . PHE G 178  ? 2.21634960 1.70718443 1.61854887 -0.23505127 -0.25135231 0.26381505  178  PHE G CD2   
30213 C  CE1   . PHE G 178  ? 2.29305983 1.65800786 1.76680112 -0.18656658 -0.29879963 0.26382893  178  PHE G CE1   
30214 C  CE2   . PHE G 178  ? 2.22096777 1.66885221 1.64013457 -0.22667621 -0.23985401 0.24837038  178  PHE G CE2   
30215 C  CZ    . PHE G 178  ? 2.26559019 1.65112543 1.71908796 -0.20361537 -0.26332727 0.24845447  178  PHE G CZ    
30216 N  N     . VAL G 179  ? 2.29376721 1.80304193 1.66299415 -0.24506004 -0.39991516 0.39642558  179  VAL G N     
30217 C  CA    . VAL G 179  ? 2.32642365 1.87175560 1.65867519 -0.26785082 -0.42576110 0.43561777  179  VAL G CA    
30218 C  C     . VAL G 179  ? 2.35243392 1.88274670 1.63335097 -0.31186324 -0.43607965 0.48458654  179  VAL G C     
30219 O  O     . VAL G 179  ? 2.35107064 1.82516646 1.63678050 -0.31665745 -0.43460679 0.49175715  179  VAL G O     
30220 C  CB    . VAL G 179  ? 2.37380767 1.89576197 1.73380780 -0.24109000 -0.47181952 0.45414692  179  VAL G CB    
30221 C  CG1   . VAL G 179  ? 2.31550479 1.87495744 1.71819210 -0.20528597 -0.46130750 0.40795776  179  VAL G CG1   
30222 C  CG2   . VAL G 179  ? 2.43752193 1.86964703 1.82616830 -0.22384915 -0.50610465 0.47676551  179  VAL G CG2   
30223 N  N     . LEU H 6    ? 2.34604740 1.09023321 1.63200951 -0.10643744 0.09495468  -0.25508124 5    LEU H N     
30224 C  CA    . LEU H 6    ? 2.36541796 1.14504337 1.66585517 -0.12580660 0.08593703  -0.25076079 5    LEU H CA    
30225 C  C     . LEU H 6    ? 2.43102622 1.20800543 1.71458554 -0.13781811 0.07869240  -0.26810491 5    LEU H C     
30226 O  O     . LEU H 6    ? 2.49296045 1.25157773 1.77225459 -0.15740223 0.07220618  -0.27477941 5    LEU H O     
30227 C  CB    . LEU H 6    ? 2.35315228 1.12042189 1.66575933 -0.14388156 0.08279285  -0.24210367 5    LEU H CB    
30228 C  CG    . LEU H 6    ? 2.32251382 1.09418499 1.65220833 -0.13547252 0.08867443  -0.22365020 5    LEU H CG    
30229 C  CD1   . LEU H 6    ? 2.35077047 1.10270977 1.68751931 -0.15468818 0.08648056  -0.21738879 5    LEU H CD1   
30230 C  CD2   . LEU H 6    ? 2.22916746 1.05200624 1.57951903 -0.12986240 0.08813217  -0.21134192 5    LEU H CD2   
30231 N  N     . ASP H 7    ? 2.45391178 1.25000036 1.72795105 -0.12677845 0.07968648  -0.27515763 6    ASP H N     
30232 C  CA    . ASP H 7    ? 2.48530006 1.27427530 1.73823023 -0.13468285 0.07401397  -0.29287779 6    ASP H CA    
30233 C  C     . ASP H 7    ? 2.48324180 1.31105840 1.74469709 -0.14962068 0.06329622  -0.29178822 6    ASP H C     
30234 O  O     . ASP H 7    ? 2.38909984 1.25500453 1.66231441 -0.14247295 0.06358404  -0.28273457 6    ASP H O     
30235 C  CB    . ASP H 7    ? 2.45596910 1.23568356 1.68887925 -0.11479309 0.08187856  -0.30350968 6    ASP H CB    
30236 C  CG    . ASP H 7    ? 2.47234988 1.24501050 1.68112850 -0.12227196 0.07648445  -0.32196715 6    ASP H CG    
30237 O  OD1   . ASP H 7    ? 2.49043036 1.22815073 1.68448150 -0.13374805 0.07288289  -0.33408806 6    ASP H OD1   
30238 O  OD2   . ASP H 7    ? 2.44715118 1.24946237 1.65168297 -0.11762176 0.07546290  -0.32382536 6    ASP H OD2   
30239 N  N     . PHE H 8    ? 2.55599284 1.37277341 1.81289470 -0.17101561 0.05354645  -0.30047601 7    PHE H N     
30240 C  CA    . PHE H 8    ? 2.53038621 1.37870216 1.79417133 -0.18744257 0.04147060  -0.30174816 7    PHE H CA    
30241 C  C     . PHE H 8    ? 2.53161621 1.36489582 1.76835775 -0.19345739 0.03539003  -0.32138702 7    PHE H C     
30242 O  O     . PHE H 8    ? 2.56411123 1.36985672 1.77837825 -0.18168981 0.04210491  -0.33227575 7    PHE H O     
30243 C  CB    . PHE H 8    ? 2.55979848 1.41129732 1.84372389 -0.20864560 0.03442987  -0.29529464 7    PHE H CB    
30244 C  CG    . PHE H 8    ? 2.56639433 1.40788937 1.86767459 -0.20573069 0.04204693  -0.28083593 7    PHE H CG    
30245 C  CD1   . PHE H 8    ? 2.49734902 1.36925852 1.81929505 -0.19487208 0.04678354  -0.26370299 7    PHE H CD1   
30246 C  CD2   . PHE H 8    ? 2.58925557 1.38919759 1.88475311 -0.21406111 0.04444009  -0.28445286 7    PHE H CD2   
30247 C  CE1   . PHE H 8    ? 2.45490670 1.31645310 1.79075432 -0.19217783 0.05350707  -0.25056261 7    PHE H CE1   
30248 C  CE2   . PHE H 8    ? 2.57605958 1.36484492 1.88522351 -0.21151614 0.05132838  -0.27074391 7    PHE H CE2   
30249 C  CZ    . PHE H 8    ? 2.52646422 1.34643149 1.85553026 -0.20050015 0.05571408  -0.25382724 7    PHE H CZ    
30250 N  N     . SER H 9    ? 2.47963047 1.33012497 1.71828222 -0.21191733 0.02244216  -0.32651579 8    SER H N     
30251 C  CA    . SER H 9    ? 2.48141360 1.31990623 1.69444036 -0.21925785 0.01495901  -0.34493273 8    SER H CA    
30252 C  C     . SER H 9    ? 2.53407431 1.33232880 1.73665154 -0.23542061 0.01120651  -0.35765404 8    SER H C     
30253 O  O     . SER H 9    ? 2.55319548 1.32634091 1.76370585 -0.23701125 0.01709550  -0.35294229 8    SER H O     
30254 C  CB    . SER H 9    ? 2.43054986 1.30752039 1.64851785 -0.22916618 0.00226646  -0.34480137 8    SER H CB    
30255 O  OG    . SER H 9    ? 2.38288784 1.29044139 1.60234404 -0.21307820 0.00630762  -0.33655345 8    SER H OG    
30256 N  N     . ASN H 10   ? 2.56702471 1.35792279 1.74967194 -0.24668565 0.00159674  -0.37412447 9    ASN H N     
30257 C  CA    . ASN H 10   ? 2.63462520 1.38682222 1.80196166 -0.26216877 -0.00299015 -0.38980857 9    ASN H CA    
30258 C  C     . ASN H 10   ? 2.70063806 1.40903997 1.84047282 -0.24805661 0.00766373  -0.40169385 9    ASN H C     
30259 O  O     . ASN H 10   ? 2.74984694 1.42244887 1.87129807 -0.25791651 0.00496645  -0.41699764 9    ASN H O     
30260 C  CB    . ASN H 10   ? 2.62865233 1.37544549 1.81874180 -0.28169140 -0.00718771 -0.38357180 9    ASN H CB    
30261 C  CG    . ASN H 10   ? 2.64520121 1.35817409 1.84032083 -0.27615255 0.00456109  -0.37668002 9    ASN H CG    
30262 O  OD1   . ASN H 10   ? 2.66725016 1.36749709 1.85538852 -0.25526425 0.01630433  -0.37260610 9    ASN H OD1   
30263 N  ND2   . ASN H 10   ? 2.63811398 1.33678055 1.84583449 -0.29498979 0.00138115  -0.37502226 9    ASN H ND2   
30264 N  N     . ASP H 11   ? 2.72067046 1.43256187 1.85906363 -0.22480181 0.01991661  -0.39455974 10   ASP H N     
30265 C  CA    . ASP H 11   ? 2.75401688 1.42832601 1.87177169 -0.20789966 0.03184984  -0.40301031 10   ASP H CA    
30266 C  C     . ASP H 11   ? 2.76216054 1.46006227 1.88120294 -0.18394567 0.04192148  -0.39508203 10   ASP H C     
30267 O  O     . ASP H 11   ? 2.71405554 1.45324683 1.85131288 -0.18186572 0.03982908  -0.38183713 10   ASP H O     
30268 C  CB    . ASP H 11   ? 2.73483253 1.37427902 1.86115503 -0.20758605 0.03869892  -0.39758593 10   ASP H CB    
30269 C  CG    . ASP H 11   ? 2.74712586 1.35358942 1.86760950 -0.22998436 0.03127564  -0.40776056 10   ASP H CG    
30270 O  OD1   . ASP H 11   ? 2.77834320 1.36328435 1.87442243 -0.23686597 0.02663758  -0.42624998 10   ASP H OD1   
30271 O  OD2   . ASP H 11   ? 2.73459363 1.33596981 1.87426090 -0.24060005 0.03062479  -0.39737934 10   ASP H OD2   
30272 N  N     . LEU H 12   ? 2.81677866 1.48875141 1.91721201 -0.16583543 0.05307246  -0.40339071 11   LEU H N     
30273 C  CA    . LEU H 12   ? 2.83473873 1.52746224 1.93345201 -0.14349653 0.06311070  -0.39910594 11   LEU H CA    
30274 C  C     . LEU H 12   ? 2.91792107 1.58636427 2.02010107 -0.12373618 0.07671474  -0.39506257 11   LEU H C     
30275 O  O     . LEU H 12   ? 3.08145189 1.71703005 2.18643618 -0.12816004 0.07749996  -0.39483699 11   LEU H O     
30276 C  CB    . LEU H 12   ? 2.79229593 1.48039722 1.86036015 -0.14132845 0.06237697  -0.41711783 11   LEU H CB    
30277 C  CG    . LEU H 12   ? 2.72977090 1.43341136 1.78987694 -0.11903316 0.07396367  -0.41712415 11   LEU H CG    
30278 C  CD1   . LEU H 12   ? 2.67675924 1.41082740 1.72406936 -0.12321439 0.06797488  -0.42112786 11   LEU H CD1   
30279 C  CD2   . LEU H 12   ? 2.75752640 1.42104864 1.79522526 -0.10512324 0.08479037  -0.43226847 11   LEU H CD2   
30280 N  N     . ASP H 13   ? 2.86152816 1.54617596 1.96431422 -0.10214649 0.08722746  -0.39138731 12   ASP H N     
30281 C  CA    . ASP H 13   ? 2.79549217 1.45889354 1.89996123 -0.08099426 0.10005049  -0.38955843 12   ASP H CA    
30282 C  C     . ASP H 13   ? 2.71950674 1.40663695 1.82111835 -0.05982834 0.11029316  -0.38959727 12   ASP H C     
30283 O  O     . ASP H 13   ? 2.67634749 1.40340328 1.78548133 -0.06118289 0.10784326  -0.38250095 12   ASP H O     
30284 C  CB    . ASP H 13   ? 2.77778721 1.44553804 1.90998745 -0.07877348 0.10157241  -0.37044817 12   ASP H CB    
30285 C  CG    . ASP H 13   ? 2.84270191 1.47144294 1.97519708 -0.09174595 0.09763505  -0.37119046 12   ASP H CG    
30286 O  OD1   . ASP H 13   ? 2.90444732 1.49063504 2.01778388 -0.08697958 0.10171255  -0.38434881 12   ASP H OD1   
30287 O  OD2   . ASP H 13   ? 2.81993890 1.46044838 1.97148490 -0.10669982 0.09088826  -0.35886022 12   ASP H OD2   
30288 N  N     . ILE H 14   ? 2.68277454 1.34613371 1.77455926 -0.04021127 0.12191145  -0.39725119 13   ILE H N     
30289 C  CA    . ILE H 14   ? 2.63069701 1.31747103 1.72334480 -0.01937204 0.13294476  -0.39651704 13   ILE H CA    
30290 C  C     . ILE H 14   ? 2.61918068 1.30116582 1.72996330 0.00084895  0.14270569  -0.38636920 13   ILE H C     
30291 O  O     . ILE H 14   ? 2.61720061 1.33273506 1.74981833 0.00884934  0.14548731  -0.37119895 13   ILE H O     
30292 C  CB    . ILE H 14   ? 2.64237618 1.31297028 1.70477009 -0.01255687 0.13887390  -0.41741303 13   ILE H CB    
30293 C  CG1   . ILE H 14   ? 2.63989353 1.31878567 1.68278503 -0.03126816 0.12896429  -0.42711350 13   ILE H CG1   
30294 C  CG2   . ILE H 14   ? 2.60564685 1.29578996 1.66990638 0.01068972  0.15258481  -0.41762593 13   ILE H CG2   
30295 C  CD1   . ILE H 14   ? 2.58470583 1.30375338 1.62340856 -0.02765154 0.13109671  -0.42551628 13   ILE H CD1   
30296 N  N     . ALA H 15   ? 2.63768721 1.27750039 1.73751378 0.01064399  0.14829409  -0.39613807 14   ALA H N     
30297 C  CA    . ALA H 15   ? 2.60779881 1.23804045 1.72068238 0.03217087  0.15761477  -0.38952467 14   ALA H CA    
30298 C  C     . ALA H 15   ? 2.57731915 1.22012413 1.71733761 0.02850363  0.15329482  -0.36828345 14   ALA H C     
30299 O  O     . ALA H 15   ? 2.55225658 1.21235538 1.71022689 0.04519229  0.15954128  -0.35707617 14   ALA H O     
30300 C  CB    . ALA H 15   ? 2.63176751 1.20992267 1.72654963 0.03934475  0.16159517  -0.40383428 14   ALA H CB    
30301 N  N     . LEU H 16   ? 2.57163095 1.20774984 1.71508455 0.00650177  0.14273119  -0.36286160 15   LEU H N     
30302 C  CA    . LEU H 16   ? 2.54405546 1.19688797 1.71264410 0.00032141  0.13837072  -0.34280929 15   LEU H CA    
30303 C  C     . LEU H 16   ? 2.53203249 1.23860061 1.71909332 0.00258873  0.13828905  -0.33037975 15   LEU H C     
30304 O  O     . LEU H 16   ? 2.55185866 1.27659690 1.76063800 0.01056937  0.14049891  -0.31431934 15   LEU H O     
30305 C  CB    . LEU H 16   ? 2.52517414 1.16114044 1.69262683 -0.02515653 0.12758501  -0.34173265 15   LEU H CB    
30306 C  CG    . LEU H 16   ? 2.46054506 1.12048864 1.65355897 -0.03620519 0.12199114  -0.32184553 15   LEU H CG    
30307 C  CD1   . LEU H 16   ? 2.44850516 1.10326099 1.65762687 -0.02018097 0.12833418  -0.30729580 15   LEU H CD1   
30308 C  CD2   . LEU H 16   ? 2.45558071 1.09884095 1.64687562 -0.06200068 0.11206999  -0.32301226 15   LEU H CD2   
30309 N  N     . LEU H 17   ? 2.51192188 1.24252152 1.68945050 -0.00452284 0.13550895  -0.33766901 16   LEU H N     
30310 C  CA    . LEU H 17   ? 2.41731477 1.19682705 1.60988855 -0.00215049 0.13569912  -0.32684210 16   LEU H CA    
30311 C  C     . LEU H 17   ? 2.40613699 1.19997394 1.60782623 0.02244725  0.14754377  -0.32272127 16   LEU H C     
30312 O  O     . LEU H 17   ? 2.37321472 1.19796395 1.59684563 0.02802055  0.14887542  -0.30744934 16   LEU H O     
30313 C  CB    . LEU H 17   ? 2.38926315 1.18501449 1.56475079 -0.01259802 0.13117032  -0.33747327 16   LEU H CB    
30314 C  CG    . LEU H 17   ? 2.31731701 1.16177416 1.50613844 -0.01478635 0.12883510  -0.32632443 16   LEU H CG    
30315 C  CD1   . LEU H 17   ? 2.33039069 1.18516195 1.50726926 -0.03471128 0.11757971  -0.33208266 16   LEU H CD1   
30316 C  CD2   . LEU H 17   ? 2.29357076 1.15740371 1.47878802 0.00416356  0.14005761  -0.32901654 16   LEU H CD2   
30317 N  N     . ASP H 18   ? 2.44110322 1.21128535 1.62596762 0.03694538  0.15606269  -0.33716998 17   ASP H N     
30318 C  CA    . ASP H 18   ? 2.44258785 1.22026205 1.63503957 0.06136285  0.16781622  -0.33622465 17   ASP H CA    
30319 C  C     . ASP H 18   ? 2.45626140 1.22786093 1.67037690 0.07027525  0.16857344  -0.32122183 17   ASP H C     
30320 O  O     . ASP H 18   ? 2.45927191 1.25656223 1.69141650 0.08505780  0.17421190  -0.31132177 17   ASP H O     
30321 C  CB    . ASP H 18   ? 2.45446825 1.20191336 1.62432384 0.07407561  0.17616592  -0.35585448 17   ASP H CB    
30322 C  CG    . ASP H 18   ? 2.46423578 1.21965504 1.61138415 0.06847565  0.17744148  -0.37091491 17   ASP H CG    
30323 O  OD1   . ASP H 18   ? 2.47220039 1.24716222 1.61628437 0.05068773  0.16903085  -0.36825970 17   ASP H OD1   
30324 O  OD2   . ASP H 18   ? 2.46879482 1.21343350 1.60236573 0.08321176  0.18732083  -0.38463321 17   ASP H OD2   
30325 N  N     . GLN H 19   ? 2.48388338 1.22082543 1.69543004 0.06076233  0.16277988  -0.31962654 18   GLN H N     
30326 C  CA    . GLN H 19   ? 2.44980526 1.17556071 1.67817903 0.06816175  0.16308080  -0.30567324 18   GLN H CA    
30327 C  C     . GLN H 19   ? 2.40314269 1.16949785 1.65580058 0.06139436  0.15876625  -0.28643632 18   GLN H C     
30328 O  O     . GLN H 19   ? 2.38745975 1.17142344 1.65818024 0.07577434  0.16291358  -0.27457020 18   GLN H O     
30329 C  CB    . GLN H 19   ? 2.46028733 1.13835573 1.67769384 0.05698721  0.15794487  -0.30884939 18   GLN H CB    
30330 C  CG    . GLN H 19   ? 2.42105770 1.08048773 1.65152061 0.06415217  0.15824752  -0.29501843 18   GLN H CG    
30331 C  CD    . GLN H 19   ? 2.42173195 1.07217848 1.65507007 0.09171316  0.16729087  -0.29604977 18   GLN H CD    
30332 O  OE1   . GLN H 19   ? 2.41107559 1.09255028 1.66319382 0.10481688  0.17066288  -0.28476632 18   GLN H OE1   
30333 N  NE2   . GLN H 19   ? 2.43991995 1.04941964 1.65506625 0.10115883  0.17124803  -0.31033182 18   GLN H NE2   
30334 N  N     . VAL H 20   ? 2.38873100 1.17065358 1.64155173 0.03967790  0.15020549  -0.28418586 19   VAL H N     
30335 C  CA    . VAL H 20   ? 2.38411999 1.20287538 1.65919948 0.03162909  0.14551286  -0.26686057 19   VAL H CA    
30336 C  C     . VAL H 20   ? 2.37519383 1.23515046 1.66195941 0.04620395  0.15167484  -0.26185447 19   VAL H C     
30337 O  O     . VAL H 20   ? 2.31081867 1.19255352 1.61809218 0.05333427  0.15311925  -0.24716441 19   VAL H O     
30338 C  CB    . VAL H 20   ? 2.36248255 1.19103777 1.63535976 0.00654386  0.13507347  -0.26717010 19   VAL H CB    
30339 C  CG1   . VAL H 20   ? 2.31559372 1.18332696 1.61208820 -0.00060260 0.13069774  -0.24976693 19   VAL H CG1   
30340 C  CG2   . VAL H 20   ? 2.38117003 1.16911292 1.64457071 -0.00828470 0.12952095  -0.27168104 19   VAL H CG2   
30341 N  N     . VAL H 21   ? 2.43873572 1.30825603 1.71148443 0.05042417  0.15563530  -0.27445689 20   VAL H N     
30342 C  CA    . VAL H 21   ? 2.43322444 1.34052598 1.71463275 0.06309048  0.16233304  -0.27142593 20   VAL H CA    
30343 C  C     . VAL H 21   ? 2.46602321 1.37214720 1.75978208 0.08626708  0.17146400  -0.26712841 20   VAL H C     
30344 O  O     . VAL H 21   ? 2.44256854 1.38090086 1.75588059 0.09399650  0.17396614  -0.25511605 20   VAL H O     
30345 C  CB    . VAL H 21   ? 2.41299295 1.32492042 1.67318654 0.06265937  0.16561481  -0.28718626 20   VAL H CB    
30346 C  CG1   . VAL H 21   ? 2.36446714 1.30795407 1.63106275 0.07872003  0.17539737  -0.28651887 20   VAL H CG1   
30347 C  CG2   . VAL H 21   ? 2.37995458 1.30427146 1.63211870 0.04097704  0.15561295  -0.28814998 20   VAL H CG2   
30348 N  N     . SER H 22   ? 2.52805328 1.39651358 1.81054258 0.09717767  0.17583287  -0.27706641 21   SER H N     
30349 C  CA    . SER H 22   ? 2.56094599 1.42418599 1.85386157 0.12014919  0.18366338  -0.27452320 21   SER H CA    
30350 C  C     . SER H 22   ? 2.57636642 1.44359112 1.89036751 0.12114669  0.17961848  -0.25589526 21   SER H C     
30351 O  O     . SER H 22   ? 2.61584902 1.50255620 1.94695485 0.13735643  0.18428463  -0.24758217 21   SER H O     
30352 C  CB    . SER H 22   ? 2.60298371 1.42294550 1.87815821 0.13107572  0.18835440  -0.28965911 21   SER H CB    
30353 O  OG    . SER H 22   ? 2.64905000 1.42868578 1.91431522 0.11910824  0.18150072  -0.29028288 21   SER H OG    
30354 N  N     . THR H 23   ? 2.56657934 1.41536152 1.87891626 0.10342100  0.17104454  -0.24982306 22   THR H N     
30355 C  CA    . THR H 23   ? 2.52620506 1.37885952 1.85654283 0.10103688  0.16687357  -0.23190412 22   THR H CA    
30356 C  C     . THR H 23   ? 2.51505327 1.41728258 1.86581087 0.09919345  0.16599788  -0.21882606 22   THR H C     
30357 O  O     . THR H 23   ? 2.56402588 1.48068678 1.93231571 0.10911347  0.16732551  -0.20596731 22   THR H O     
30358 C  CB    . THR H 23   ? 2.49878025 1.32370627 1.82273769 0.08025341  0.15861599  -0.22903956 22   THR H CB    
30359 O  OG1   . THR H 23   ? 2.53998995 1.31736922 1.84445834 0.08289666  0.15994594  -0.24156030 22   THR H OG1   
30360 C  CG2   . THR H 23   ? 2.46338177 1.28969884 1.80402160 0.07767761  0.15526792  -0.21082474 22   THR H CG2   
30361 N  N     . PHE H 24   ? 2.50499439 1.43253756 1.85268092 0.08647462  0.16338100  -0.22219805 23   PHE H N     
30362 C  CA    . PHE H 24   ? 2.44095469 1.41357243 1.80639648 0.08284630  0.16184217  -0.21027116 23   PHE H CA    
30363 C  C     . PHE H 24   ? 2.39329290 1.39322817 1.76861715 0.10261473  0.17053393  -0.20954172 23   PHE H C     
30364 O  O     . PHE H 24   ? 2.27054143 1.29988563 1.66535830 0.10650924  0.17071401  -0.19638950 23   PHE H O     
30365 C  CB    . PHE H 24   ? 2.41860580 1.40741897 1.77636695 0.06383285  0.15580563  -0.21438126 23   PHE H CB    
30366 C  CG    . PHE H 24   ? 2.35176277 1.38639259 1.72320509 0.06259783  0.15568152  -0.20585418 23   PHE H CG    
30367 C  CD1   . PHE H 24   ? 2.32697105 1.38448727 1.71989441 0.05982738  0.15253882  -0.18927681 23   PHE H CD1   
30368 C  CD2   . PHE H 24   ? 2.34387708 1.39726555 1.70552325 0.06399840  0.15891449  -0.21448268 23   PHE H CD2   
30369 C  CE1   . PHE H 24   ? 2.31270599 1.41083026 1.71785188 0.05871318  0.15237929  -0.18164422 23   PHE H CE1   
30370 C  CE2   . PHE H 24   ? 2.31914830 1.41267180 1.69248271 0.06252459  0.15878804  -0.20621623 23   PHE H CE2   
30371 C  CZ    . PHE H 24   ? 2.31501222 1.43053091 1.71029615 0.05972717  0.15526964  -0.18995661 23   PHE H CZ    
30372 N  N     . TYR H 25   ? 2.46369600 1.45474112 1.82583213 0.11453521  0.17793442  -0.22407244 24   TYR H N     
30373 C  CA    . TYR H 25   ? 2.45468140 1.47522855 1.82533813 0.13078418  0.18672596  -0.22534230 24   TYR H CA    
30374 C  C     . TYR H 25   ? 2.43828464 1.45238972 1.82168055 0.15227146  0.19229338  -0.22167751 24   TYR H C     
30375 O  O     . TYR H 25   ? 2.35661364 1.40205324 1.75742555 0.16324750  0.19656040  -0.21466450 24   TYR H O     
30376 C  CB    . TYR H 25   ? 2.51594448 1.53652668 1.86746299 0.13244209  0.19274518  -0.24225126 24   TYR H CB    
30377 C  CG    . TYR H 25   ? 2.51929140 1.56602263 1.86513329 0.11664136  0.18917088  -0.24208595 24   TYR H CG    
30378 C  CD1   . TYR H 25   ? 2.46631193 1.55430377 1.82652593 0.11821074  0.19149756  -0.23324089 24   TYR H CD1   
30379 C  CD2   . TYR H 25   ? 2.55783343 1.58725333 1.88372314 0.09986021  0.18277895  -0.25057045 24   TYR H CD2   
30380 C  CE1   . TYR H 25   ? 2.47648001 1.58648658 1.83064687 0.10401184  0.18755913  -0.23236342 24   TYR H CE1   
30381 C  CE2   . TYR H 25   ? 2.55395865 1.60643768 1.87396920 0.08587119  0.17837048  -0.25013769 24   TYR H CE2   
30382 C  CZ    . TYR H 25   ? 2.52551556 1.61777651 1.85930252 0.08825505  0.18080369  -0.24080391 24   TYR H CZ    
30383 O  OH    . TYR H 25   ? 2.53639936 1.64885139 1.86275697 0.07472291  0.17591453  -0.24029823 24   TYR H OH    
30384 N  N     . GLN H 26   ? 2.48359871 1.45686340 1.85780263 0.15829994  0.19201484  -0.22688957 25   GLN H N     
30385 C  CA    . GLN H 26   ? 2.47754192 1.44042110 1.86227775 0.17934506  0.19606607  -0.22358924 25   GLN H CA    
30386 C  C     . GLN H 26   ? 2.48798752 1.43214011 1.88018906 0.17517102  0.18885230  -0.20937213 25   GLN H C     
30387 O  O     . GLN H 26   ? 2.49484062 1.43901539 1.89995086 0.19055364  0.19010048  -0.20133166 25   GLN H O     
30388 C  CB    . GLN H 26   ? 2.47636175 1.40806389 1.84649491 0.19487323  0.20280096  -0.24012639 25   GLN H CB    
30389 C  CG    . GLN H 26   ? 2.41467142 1.36949968 1.78348017 0.20690472  0.21286467  -0.25242648 25   GLN H CG    
30390 C  CD    . GLN H 26   ? 2.40994263 1.37524831 1.76286173 0.19040884  0.21285824  -0.26126879 25   GLN H CD    
30391 O  OE1   . GLN H 26   ? 2.41424489 1.36144447 1.75360954 0.17189598  0.20551632  -0.26236898 25   GLN H OE1   
30392 N  NE2   . GLN H 26   ? 2.40289378 1.40105808 1.75914645 0.19570023  0.22030224  -0.26568946 25   GLN H NE2   
30393 N  N     . GLY H 27   ? 2.48192620 1.41001701 1.86577773 0.15422525  0.18127385  -0.20635505 26   GLY H N     
30394 C  CA    . GLY H 27   ? 2.45630455 1.36406517 1.84482670 0.14776877  0.17503171  -0.19355053 26   GLY H CA    
30395 C  C     . GLY H 27   ? 2.37867141 1.32240486 1.78882611 0.14435145  0.17200212  -0.17580511 26   GLY H C     
30396 O  O     . GLY H 27   ? 2.29739523 1.26919508 1.71247649 0.12956397  0.16890450  -0.17226280 26   GLY H O     
30397 N  N     . SER H 28   ? 2.37260151 1.31416857 1.79477930 0.15801522  0.17244948  -0.16484921 27   SER H N     
30398 C  CA    . SER H 28   ? 2.30821204 1.28462422 1.75071514 0.15681830  0.17021552  -0.14875403 27   SER H CA    
30399 C  C     . SER H 28   ? 2.30397487 1.26623511 1.74755311 0.14049320  0.16329004  -0.13619129 27   SER H C     
30400 O  O     . SER H 28   ? 2.34896421 1.27112341 1.78103876 0.13781323  0.16120273  -0.13655692 27   SER H O     
30401 C  CB    . SER H 28   ? 2.27801108 1.26833439 1.73472488 0.17968605  0.17422067  -0.14351492 27   SER H CB    
30402 O  OG    . SER H 28   ? 2.31905031 1.27352953 1.77150881 0.19004515  0.17282954  -0.13963664 27   SER H OG    
30403 N  N     . GLY H 29   ? 2.26356125 1.25937712 1.72052193 0.12843952  0.16005208  -0.12567705 28   GLY H N     
30404 C  CA    . GLY H 29   ? 2.25696397 1.24697459 1.71736979 0.11134440  0.15414362  -0.11370168 28   GLY H CA    
30405 C  C     . GLY H 29   ? 2.28743410 1.25972044 1.73496974 0.08949411  0.14994383  -0.12079100 28   GLY H C     
30406 O  O     . GLY H 29   ? 2.28927684 1.27364945 1.73114872 0.08309804  0.14994703  -0.13120309 28   GLY H O     
30407 N  N     . VAL H 30   ? 2.31559706 1.25850582 1.75804412 0.07821919  0.14638138  -0.11517558 29   VAL H N     
30408 C  CA    . VAL H 30   ? 2.33245802 1.26065946 1.76634502 0.05520346  0.14158952  -0.11938506 29   VAL H CA    
30409 C  C     . VAL H 30   ? 2.43286371 1.33977950 1.84825599 0.05353187  0.14232796  -0.13760941 29   VAL H C     
30410 O  O     . VAL H 30   ? 2.44699955 1.35913968 1.85771918 0.03606424  0.13826163  -0.14409584 29   VAL H O     
30411 C  CB    . VAL H 30   ? 2.29518795 1.19069552 1.72576714 0.04579885  0.13921292  -0.11041988 29   VAL H CB    
30412 C  CG1   . VAL H 30   ? 2.21727180 1.13749206 1.66519070 0.03972263  0.13736123  -0.09312524 29   VAL H CG1   
30413 C  CG2   . VAL H 30   ? 2.28137827 1.13557553 1.70009112 0.06226024  0.14247425  -0.11194706 29   VAL H CG2   
30414 N  N     . GLN H 31   ? 2.51259708 1.39775181 1.91822004 0.07242414  0.14739043  -0.14588426 30   GLN H N     
30415 C  CA    . GLN H 31   ? 2.54663754 1.41516149 1.93512225 0.07564708  0.14981617  -0.16389088 30   GLN H CA    
30416 C  C     . GLN H 31   ? 2.51328540 1.41754377 1.90312254 0.06860627  0.14923806  -0.17080063 30   GLN H C     
30417 O  O     . GLN H 31   ? 2.48505259 1.38052595 1.86261189 0.05347565  0.14567013  -0.18074089 30   GLN H O     
30418 C  CB    . GLN H 31   ? 2.53422141 1.38658428 1.91855645 0.10107002  0.15643622  -0.16921476 30   GLN H CB    
30419 C  CG    . GLN H 31   ? 2.52613831 1.32507396 1.89238191 0.10461101  0.15702544  -0.17698120 30   GLN H CG    
30420 C  CD    . GLN H 31   ? 2.52192855 1.29406857 1.87981415 0.08159923  0.15103775  -0.17486610 30   GLN H CD    
30421 O  OE1   . GLN H 31   ? 2.51816344 1.28623438 1.88379836 0.07432227  0.14804536  -0.16084941 30   GLN H OE1   
30422 N  NE2   . GLN H 31   ? 2.50631595 1.26139462 1.84828305 0.06923630  0.14936779  -0.18919279 30   GLN H NE2   
30423 N  N     . GLN H 32   ? 2.44861460 1.39114952 1.85223031 0.08008287  0.15270732  -0.16590314 31   GLN H N     
30424 C  CA    . GLN H 32   ? 2.42635059 1.40283823 1.83098292 0.07351887  0.15222234  -0.17073846 31   GLN H CA    
30425 C  C     . GLN H 32   ? 2.43068218 1.42947555 1.84552240 0.05320623  0.14485131  -0.16106898 31   GLN H C     
30426 O  O     . GLN H 32   ? 2.46221828 1.48170543 1.87449992 0.04357282  0.14222214  -0.16577734 31   GLN H O     
30427 C  CB    . GLN H 32   ? 2.37410784 1.38197136 1.78841591 0.09182439  0.15907842  -0.17024642 31   GLN H CB    
30428 C  CG    . GLN H 32   ? 2.32930136 1.37470162 1.76581073 0.09293801  0.15809795  -0.15436086 31   GLN H CG    
30429 C  CD    . GLN H 32   ? 2.29018044 1.35235882 1.73780107 0.11501300  0.16514325  -0.15186936 31   GLN H CD    
30430 O  OE1   . GLN H 32   ? 2.24800706 1.30674219 1.68848109 0.12840350  0.17157152  -0.16316588 31   GLN H OE1   
30431 N  NE2   . GLN H 32   ? 2.25959158 1.34125125 1.72539532 0.11862970  0.16397093  -0.13719368 31   GLN H NE2   
30432 N  N     . LYS H 33   ? 2.41099644 1.40582776 1.83685315 0.04672593  0.14153112  -0.14786232 32   LYS H N     
30433 C  CA    . LYS H 33   ? 2.32909775 1.35034132 1.76819897 0.02976450  0.13557577  -0.13775158 32   LYS H CA    
30434 C  C     . LYS H 33   ? 2.40585661 1.41319036 1.83405173 0.00857886  0.12909472  -0.14606698 32   LYS H C     
30435 O  O     . LYS H 33   ? 2.42553592 1.45609462 1.85381258 -0.00169737 0.12503731  -0.15005369 32   LYS H O     
30436 C  CB    . LYS H 33   ? 2.22101164 1.24130869 1.67414212 0.02936378  0.13484110  -0.12167507 32   LYS H CB    
30437 C  CG    . LYS H 33   ? 2.13535738 1.17246890 1.59998107 0.00921948  0.12872508  -0.11245888 32   LYS H CG    
30438 C  CD    . LYS H 33   ? 2.07228374 1.15458465 1.54950690 0.00549868  0.12660742  -0.10927523 32   LYS H CD    
30439 C  CE    . LYS H 33   ? 2.06360769 1.15569663 1.54094434 -0.01595430 0.11934356  -0.11266603 32   LYS H CE    
30440 N  NZ    . LYS H 33   ? 2.09584594 1.16987407 1.57622433 -0.03200106 0.11558926  -0.10739304 32   LYS H NZ    
30441 N  N     . GLN H 34   ? 2.47213268 1.44025159 1.89053524 0.00191983  0.12778722  -0.14869291 33   GLN H N     
30442 C  CA    . GLN H 34   ? 2.48060274 1.43250299 1.88831282 -0.01828814 0.12166056  -0.15773770 33   GLN H CA    
30443 C  C     . GLN H 34   ? 2.49724030 1.44467604 1.88733423 -0.01573016 0.12212026  -0.17471693 33   GLN H C     
30444 O  O     . GLN H 34   ? 2.51355076 1.47129965 1.89944911 -0.03076116 0.11608903  -0.18113066 33   GLN H O     
30445 C  CB    . GLN H 34   ? 2.51065230 1.42170894 1.91177130 -0.02802576 0.12025128  -0.15681301 33   GLN H CB    
30446 C  CG    . GLN H 34   ? 2.55607510 1.46073461 1.95232368 -0.05228648 0.11282127  -0.16372436 33   GLN H CG    
30447 C  CD    . GLN H 34   ? 2.60477352 1.46396589 1.98987103 -0.06257302 0.11200383  -0.16696727 33   GLN H CD    
30448 O  OE1   . GLN H 34   ? 2.61188865 1.43855190 1.98849452 -0.05048312 0.11697987  -0.16637032 33   GLN H OE1   
30449 N  NE2   . GLN H 34   ? 2.61903262 1.47528911 2.00402546 -0.08519142 0.10546798  -0.17074156 33   GLN H NE2   
30450 N  N     . ALA H 35   ? 2.46374774 1.39777160 1.84393048 0.00345314  0.12915130  -0.18196048 34   ALA H N     
30451 C  CA    . ALA H 35   ? 2.44751692 1.38051748 1.81105995 0.00753809  0.13103929  -0.19773217 34   ALA H CA    
30452 C  C     . ALA H 35   ? 2.42077637 1.39687192 1.79068255 0.00252140  0.12838416  -0.19644487 34   ALA H C     
30453 O  O     . ALA H 35   ? 2.49316335 1.47101283 1.84988689 -0.00700020 0.12460517  -0.20733956 34   ALA H O     
30454 C  CB    . ALA H 35   ? 2.41016126 1.32872295 1.76675272 0.03043592  0.14001466  -0.20372105 34   ALA H CB    
30455 N  N     . GLN H 36   ? 2.35074687 1.36067665 1.74035454 0.00847168  0.12985259  -0.18274905 35   GLN H N     
30456 C  CA    . GLN H 36   ? 2.27360272 1.32392824 1.67015076 0.00514003  0.12779911  -0.17997748 35   GLN H CA    
30457 C  C     . GLN H 36   ? 2.30235767 1.36181486 1.70069683 -0.01711153 0.11765447  -0.17907488 35   GLN H C     
30458 O  O     . GLN H 36   ? 2.34131193 1.41663778 1.73204136 -0.02356099 0.11392617  -0.18551357 35   GLN H O     
30459 C  CB    . GLN H 36   ? 2.17084503 1.25265336 1.58829761 0.01644838  0.13170311  -0.16559868 35   GLN H CB    
30460 C  CG    . GLN H 36   ? 2.09369612 1.21516371 1.51645601 0.01615725  0.13129246  -0.16361347 35   GLN H CG    
30461 C  CD    . GLN H 36   ? 2.05973005 1.20412338 1.49671435 0.00018782  0.12308097  -0.15319180 35   GLN H CD    
30462 O  OE1   . GLN H 36   ? 1.99614894 1.15504491 1.45151103 0.00154996  0.12314003  -0.13986470 35   GLN H OE1   
30463 N  NE2   . GLN H 36   ? 2.08823252 1.23297143 1.51646113 -0.01554203 0.11551867  -0.15971328 35   GLN H NE2   
30464 N  N     . GLU H 37   ? 2.29707956 1.34740674 1.70561922 -0.02870823 0.11320524  -0.17098573 36   GLU H N     
30465 C  CA    . GLU H 37   ? 2.22217178 1.28354764 1.63590789 -0.04976412 0.10369992  -0.16969493 36   GLU H CA    
30466 C  C     . GLU H 37   ? 2.23359680 1.27179861 1.62679815 -0.06124059 0.09866784  -0.18574882 36   GLU H C     
30467 O  O     . GLU H 37   ? 2.16650319 1.22189307 1.55781126 -0.07355598 0.09114552  -0.18982960 36   GLU H O     
30468 C  CB    . GLU H 37   ? 2.19338202 1.24961019 1.62268054 -0.05940297 0.10149873  -0.15786266 36   GLU H CB    
30469 C  CG    . GLU H 37   ? 2.18149376 1.27278829 1.63287234 -0.05524193 0.10256192  -0.14221573 36   GLU H CG    
30470 C  CD    . GLU H 37   ? 2.25459337 1.33826780 1.71954262 -0.06220113 0.10233777  -0.13025162 36   GLU H CD    
30471 O  OE1   . GLU H 37   ? 2.29240179 1.40562296 1.77586722 -0.06509602 0.10097026  -0.11834171 36   GLU H OE1   
30472 O  OE2   . GLU H 37   ? 2.28086114 1.32826388 1.73717666 -0.06410120 0.10405760  -0.13261029 36   GLU H OE2   
30473 N  N     . ILE H 38   ? 2.26110148 1.25988507 1.63865244 -0.05648578 0.10260414  -0.19488898 37   ILE H N     
30474 C  CA    . ILE H 38   ? 2.28249645 1.25492668 1.63853955 -0.06584877 0.09876310  -0.21129964 37   ILE H CA    
30475 C  C     . ILE H 38   ? 2.27684832 1.26710272 1.61972976 -0.06139660 0.09854152  -0.22110772 37   ILE H C     
30476 O  O     . ILE H 38   ? 2.29564214 1.29439068 1.63168108 -0.07547101 0.09029882  -0.22770721 37   ILE H O     
30477 C  CB    . ILE H 38   ? 2.31632829 1.24271894 1.65730560 -0.05813449 0.10443520  -0.21936250 37   ILE H CB    
30478 C  CG1   . ILE H 38   ? 2.32225204 1.22550786 1.67217588 -0.06534242 0.10382850  -0.21058460 37   ILE H CG1   
30479 C  CG2   . ILE H 38   ? 2.33047915 1.23170173 1.64699757 -0.06537224 0.10140125  -0.23805125 37   ILE H CG2   
30480 C  CD1   . ILE H 38   ? 2.32469559 1.18579125 1.66269433 -0.05242189 0.11076375  -0.21464695 37   ILE H CD1   
30481 N  N     . LEU H 39   ? 2.25924945 1.25542629 1.59867179 -0.04183232 0.10761666  -0.22190449 38   LEU H N     
30482 C  CA    . LEU H 39   ? 2.25297022 1.26264679 1.57761741 -0.03611562 0.10958236  -0.23158610 38   LEU H CA    
30483 C  C     . LEU H 39   ? 2.23061967 1.27846003 1.56343174 -0.04626277 0.10220946  -0.22558667 38   LEU H C     
30484 O  O     . LEU H 39   ? 2.24245214 1.29492152 1.55933356 -0.05237650 0.09794142  -0.23525617 38   LEU H O     
30485 C  CB    . LEU H 39   ? 2.22879338 1.24365687 1.55402458 -0.01356828 0.12135982  -0.23090228 38   LEU H CB    
30486 C  CG    . LEU H 39   ? 2.26245642 1.23858583 1.57369041 -0.00175254 0.12858653  -0.24147470 38   LEU H CG    
30487 C  CD1   . LEU H 39   ? 2.25980687 1.24283409 1.57924008 0.02085399  0.13953848  -0.23746073 38   LEU H CD1   
30488 C  CD2   . LEU H 39   ? 2.28039742 1.23613334 1.56447482 -0.00476641 0.12848046  -0.26022261 38   LEU H CD2   
30489 N  N     . THR H 40   ? 2.21200132 1.28558362 1.56866074 -0.04810188 0.10037376  -0.20985305 39   THR H N     
30490 C  CA    . THR H 40   ? 2.20246482 1.31198978 1.56914628 -0.05714379 0.09313285  -0.20302597 39   THR H CA    
30491 C  C     . THR H 40   ? 2.24256659 1.34703875 1.60417891 -0.07780208 0.08108102  -0.20906717 39   THR H C     
30492 O  O     . THR H 40   ? 2.23076677 1.35413599 1.58630359 -0.08467244 0.07423926  -0.21234517 39   THR H O     
30493 C  CB    . THR H 40   ? 2.13148952 1.26780868 1.52484131 -0.05377810 0.09448743  -0.18542473 39   THR H CB    
30494 O  OG1   . THR H 40   ? 2.09885478 1.24113417 1.49530411 -0.03451332 0.10506606  -0.18160684 39   THR H OG1   
30495 C  CG2   . THR H 40   ? 2.02849531 1.20116568 1.43329358 -0.06260610 0.08694297  -0.17809281 39   THR H CG2   
30496 N  N     . LYS H 41   ? 2.24582124 1.32464767 1.60991430 -0.08777994 0.07833052  -0.21044241 40   LYS H N     
30497 C  CA    . LYS H 41   ? 2.21647215 1.29093683 1.57889843 -0.10830352 0.06700218  -0.21595652 40   LYS H CA    
30498 C  C     . LYS H 41   ? 2.24938345 1.30595744 1.58463550 -0.11219158 0.06343036  -0.23357150 40   LYS H C     
30499 O  O     . LYS H 41   ? 2.24005508 1.30921888 1.57088256 -0.12501256 0.05315976  -0.23854329 40   LYS H O     
30500 C  CB    . LYS H 41   ? 2.18766069 1.23921323 1.55991471 -0.11861312 0.06600186  -0.21259002 40   LYS H CB    
30501 C  CG    . LYS H 41   ? 2.15445757 1.21664882 1.53685093 -0.14049892 0.05433268  -0.21250446 40   LYS H CG    
30502 C  CD    . LYS H 41   ? 2.07123160 1.17776465 1.47323060 -0.14321807 0.04905298  -0.20150782 40   LYS H CD    
30503 C  CE    . LYS H 41   ? 2.06106663 1.18233228 1.46854687 -0.16282986 0.03598771  -0.20544483 40   LYS H CE    
30504 N  NZ    . LYS H 41   ? 2.09540439 1.19900012 1.51219487 -0.17914897 0.03288902  -0.20580105 40   LYS H NZ    
30505 N  N     . PHE H 42   ? 2.27604914 1.30370498 1.59320498 -0.10038070 0.07188185  -0.24299349 41   PHE H N     
30506 C  CA    . PHE H 42   ? 2.31165361 1.31888831 1.60090756 -0.10192535 0.07046798  -0.26053554 41   PHE H CA    
30507 C  C     . PHE H 42   ? 2.30228424 1.33725810 1.58179438 -0.09772685 0.06906528  -0.26275262 41   PHE H C     
30508 O  O     . PHE H 42   ? 2.32385325 1.35867417 1.58698058 -0.10789785 0.06085227  -0.27291220 41   PHE H O     
30509 C  CB    . PHE H 42   ? 2.36876488 1.34069085 1.64311159 -0.08785002 0.08123804  -0.26910812 41   PHE H CB    
30510 C  CG    . PHE H 42   ? 2.44426584 1.39597356 1.68871474 -0.08668907 0.08182488  -0.28760773 41   PHE H CG    
30511 C  CD1   . PHE H 42   ? 2.48736858 1.41815412 1.71648216 -0.10324261 0.07270616  -0.30021602 41   PHE H CD1   
30512 C  CD2   . PHE H 42   ? 2.46578336 1.42023361 1.69726264 -0.06943858 0.09165003  -0.29288784 41   PHE H CD2   
30513 C  CE1   . PHE H 42   ? 2.52399611 1.43652105 1.72432888 -0.10234492 0.07305050  -0.31752583 41   PHE H CE1   
30514 C  CE2   . PHE H 42   ? 2.49554586 1.43211031 1.69856632 -0.06861760 0.09271982  -0.31012136 41   PHE H CE2   
30515 C  CZ    . PHE H 42   ? 2.52483582 1.43983722 1.71160936 -0.08486461 0.08332887  -0.32243565 41   PHE H CZ    
30516 N  N     . GLN H 43   ? 2.27521706 1.33352423 1.56451011 -0.08284302 0.07705979  -0.25297058 42   GLN H N     
30517 C  CA    . GLN H 43   ? 2.23614860 1.32016194 1.51664519 -0.07718638 0.07788818  -0.25345266 42   GLN H CA    
30518 C  C     . GLN H 43   ? 2.18958712 1.30150628 1.47735035 -0.09150242 0.06507125  -0.24813911 42   GLN H C     
30519 O  O     . GLN H 43   ? 2.20900774 1.33554554 1.48276961 -0.09170025 0.06208909  -0.25185528 42   GLN H O     
30520 C  CB    . GLN H 43   ? 2.24773359 1.34955943 1.54082727 -0.05906177 0.08957225  -0.24320883 42   GLN H CB    
30521 C  CG    . GLN H 43   ? 2.23744345 1.36275673 1.52037513 -0.05128606 0.09340696  -0.24391420 42   GLN H CG    
30522 C  CD    . GLN H 43   ? 2.17719007 1.34042025 1.47858584 -0.05358653 0.08920907  -0.22941063 42   GLN H CD    
30523 O  OE1   . GLN H 43   ? 2.12655163 1.30173886 1.45173800 -0.05757732 0.08576152  -0.21730432 42   GLN H OE1   
30524 N  NE2   . GLN H 43   ? 2.15794015 1.33979738 1.44779158 -0.05023990 0.09045748  -0.23043424 42   GLN H NE2   
30525 N  N     . ASP H 44   ? 2.12107515 1.23954988 1.42991114 -0.10340805 0.05755130  -0.23983711 43   ASP H N     
30526 C  CA    . ASP H 44   ? 2.04023385 1.18730366 1.36027443 -0.11594556 0.04547913  -0.23387447 43   ASP H CA    
30527 C  C     . ASP H 44   ? 2.04459953 1.17950523 1.35361409 -0.13391936 0.03265796  -0.24532649 43   ASP H C     
30528 O  O     . ASP H 44   ? 2.01237869 1.17000651 1.32942390 -0.14482155 0.02123927  -0.24227506 43   ASP H O     
30529 C  CB    . ASP H 44   ? 2.00156355 1.16998196 1.35293436 -0.11766961 0.04506378  -0.21748497 43   ASP H CB    
30530 C  CG    . ASP H 44   ? 1.96572995 1.16006708 1.32806778 -0.10296363 0.05295143  -0.20550159 43   ASP H CG    
30531 O  OD1   . ASP H 44   ? 1.96958184 1.17588520 1.31827617 -0.09614197 0.05453824  -0.20814870 43   ASP H OD1   
30532 O  OD2   . ASP H 44   ? 1.95964098 1.16061687 1.34301615 -0.09852612 0.05786171  -0.19388859 43   ASP H OD2   
30533 N  N     . ASN H 45   ? 2.05527163 1.15473127 1.34596109 -0.13640186 0.03445064  -0.25878936 44   ASN H N     
30534 C  CA    . ASN H 45   ? 2.04150057 1.12637556 1.31958580 -0.15333481 0.02275364  -0.27141607 44   ASN H CA    
30535 C  C     . ASN H 45   ? 2.03963947 1.13740289 1.29652882 -0.15502603 0.01532826  -0.27926329 44   ASN H C     
30536 O  O     . ASN H 45   ? 2.05795717 1.14889681 1.29349065 -0.14326052 0.02274126  -0.28535482 44   ASN H O     
30537 C  CB    . ASN H 45   ? 2.04324293 1.08488417 1.30500877 -0.15435405 0.02747660  -0.28430644 44   ASN H CB    
30538 C  CG    . ASN H 45   ? 2.04092526 1.06551862 1.29275751 -0.17357722 0.01545095  -0.29700989 44   ASN H CG    
30539 O  OD1   . ASN H 45   ? 2.00249147 1.04836345 1.26422787 -0.18745394 0.00296605  -0.29517460 44   ASN H OD1   
30540 N  ND2   . ASN H 45   ? 2.07446599 1.06052721 1.30736995 -0.17446156 0.01895380  -0.31027937 44   ASN H ND2   
30541 N  N     . PRO H 46   ? 2.00957012 1.12648654 1.27123141 -0.16939753 0.00054910  -0.27941313 45   PRO H N     
30542 C  CA    . PRO H 46   ? 2.00892735 1.13591456 1.24827766 -0.17163318 -0.00798972 -0.28700787 45   PRO H CA    
30543 C  C     . PRO H 46   ? 2.06017923 1.15590453 1.26461852 -0.17076832 -0.00610256 -0.30503762 45   PRO H C     
30544 O  O     . PRO H 46   ? 2.05139589 1.15252328 1.23298180 -0.16583198 -0.00682828 -0.31003720 45   PRO H O     
30545 C  CB    . PRO H 46   ? 1.97229838 1.11716700 1.22505379 -0.18946719 -0.02524642 -0.28635764 45   PRO H CB    
30546 C  CG    . PRO H 46   ? 1.92216420 1.08166659 1.21040630 -0.19195193 -0.02317880 -0.27209118 45   PRO H CG    
30547 C  CD    . PRO H 46   ? 1.95997560 1.09088063 1.24877548 -0.18390724 -0.00880389 -0.27223140 45   PRO H CD    
30548 N  N     . ASP H 47   ? 2.13002372 1.19246769 1.32998943 -0.17506437 -0.00289258 -0.31431162 46   ASP H N     
30549 C  CA    . ASP H 47   ? 2.21305752 1.24276090 1.38078833 -0.17578366 -0.00168450 -0.33265737 46   ASP H CA    
30550 C  C     . ASP H 47   ? 2.23392463 1.24051547 1.39046717 -0.15833613 0.01559988  -0.33585536 46   ASP H C     
30551 O  O     . ASP H 47   ? 2.27144337 1.24761748 1.40228307 -0.15715533 0.01881629  -0.35131484 46   ASP H O     
30552 C  CB    . ASP H 47   ? 2.25601888 1.26192284 1.42242336 -0.19366136 -0.01124897 -0.34351403 46   ASP H CB    
30553 C  CG    . ASP H 47   ? 2.26041842 1.28429365 1.42627275 -0.21071962 -0.02960299 -0.34739599 46   ASP H CG    
30554 O  OD1   . ASP H 47   ? 2.24799204 1.29879832 1.40898061 -0.20798795 -0.03532931 -0.34339643 46   ASP H OD1   
30555 O  OD2   . ASP H 47   ? 2.29185104 1.30124092 1.46076131 -0.22679570 -0.03833741 -0.35522684 46   ASP H OD2   
30556 N  N     . ALA H 48   ? 2.19425988 1.21623671 1.37000251 -0.14469361 0.02625265  -0.32177845 47   ALA H N     
30557 C  CA    . ALA H 48   ? 2.21223187 1.21452427 1.38351870 -0.12778723 0.04223654  -0.32325408 47   ALA H CA    
30558 C  C     . ALA H 48   ? 2.24100184 1.23604798 1.38196111 -0.11717682 0.04928923  -0.33494213 47   ALA H C     
30559 O  O     . ALA H 48   ? 2.28966594 1.25614142 1.41567969 -0.10806776 0.05919541  -0.34532669 47   ALA H O     
30560 C  CB    . ALA H 48   ? 2.15645099 1.18090367 1.35505581 -0.11610463 0.05056631  -0.30556771 47   ALA H CB    
30561 N  N     . TRP H 49   ? 2.20608258 1.22668397 1.33775675 -0.11871185 0.04397880  -0.33322048 48   TRP H N     
30562 C  CA    . TRP H 49   ? 2.21555138 1.23344338 1.31831849 -0.10954481 0.05079933  -0.34268478 48   TRP H CA    
30563 C  C     . TRP H 49   ? 2.26027989 1.24198627 1.33271039 -0.11402802 0.04996380  -0.36297679 48   TRP H C     
30564 O  O     . TRP H 49   ? 2.28448915 1.25105500 1.33594227 -0.10249732 0.06141293  -0.37284002 48   TRP H O     
30565 C  CB    . TRP H 49   ? 2.18550515 1.23432100 1.28201270 -0.11377484 0.04246306  -0.33715487 48   TRP H CB    
30566 C  CG    . TRP H 49   ? 2.17936826 1.23161483 1.27189457 -0.13227805 0.02384548  -0.34087893 48   TRP H CG    
30567 C  CD1   . TRP H 49   ? 2.13792467 1.20798337 1.25647509 -0.14377020 0.01193725  -0.33086807 48   TRP H CD1   
30568 C  CD2   . TRP H 49   ? 2.21514559 1.25237966 1.27579355 -0.14148179 0.01485190  -0.35664403 48   TRP H CD2   
30569 N  NE1   . TRP H 49   ? 2.14426041 1.21295381 1.25075936 -0.15927993 -0.00414110 -0.33926645 48   TRP H NE1   
30570 C  CE2   . TRP H 49   ? 2.20463705 1.25348091 1.27501500 -0.15824614 -0.00318800 -0.35489196 48   TRP H CE2   
30571 C  CE3   . TRP H 49   ? 2.23880434 1.25450706 1.26352215 -0.13717200 0.02027564  -0.37237665 48   TRP H CE3   
30572 C  CZ2   . TRP H 49   ? 2.22794366 1.26732922 1.27340841 -0.17063092 -0.01656937 -0.36830759 48   TRP H CZ2   
30573 C  CZ3   . TRP H 49   ? 2.25338364 1.25841165 1.25208580 -0.14956471 0.00753436  -0.38555640 48   TRP H CZ3   
30574 C  CH2   . TRP H 49   ? 2.25073385 1.26746678 1.25979245 -0.16609031 -0.01106073 -0.38347986 48   TRP H CH2   
30575 N  N     . GLN H 50   ? 2.26813221 1.23650742 1.33900285 -0.13101009 0.03658912  -0.36952579 49   GLN H N     
30576 C  CA    . GLN H 50   ? 2.30945897 1.24321210 1.35203600 -0.13762181 0.03387224  -0.38912937 49   GLN H CA    
30577 C  C     . GLN H 50   ? 2.36148119 1.26227605 1.39881718 -0.12523349 0.04852886  -0.39673075 49   GLN H C     
30578 O  O     . GLN H 50   ? 2.40690660 1.27854371 1.41655946 -0.12463236 0.05125380  -0.41387767 49   GLN H O     
30579 C  CB    . GLN H 50   ? 2.28748155 1.21358681 1.33652115 -0.15827358 0.01769469  -0.39291507 49   GLN H CB    
30580 C  CG    . GLN H 50   ? 2.24491310 1.19870019 1.29170096 -0.17079964 0.00152763  -0.39050502 49   GLN H CG    
30581 C  CD    . GLN H 50   ? 2.23960400 1.18931067 1.29785025 -0.19103934 -0.01409468 -0.39356929 49   GLN H CD    
30582 O  OE1   . GLN H 50   ? 2.19787478 1.17142582 1.28515363 -0.19833189 -0.02131638 -0.38077849 49   GLN H OE1   
30583 N  NE2   . GLN H 50   ? 2.27958775 1.19855094 1.31557631 -0.20049898 -0.01894073 -0.41114372 49   GLN H NE2   
30584 N  N     . LYS H 51   ? 2.35411716 1.25954545 1.41780090 -0.11496435 0.05762263  -0.38401252 50   LYS H N     
30585 C  CA    . LYS H 51   ? 2.39438629 1.26820922 1.45642686 -0.10319722 0.07002211  -0.38980439 50   LYS H CA    
30586 C  C     . LYS H 51   ? 2.38335919 1.26529241 1.44097281 -0.08188967 0.08598789  -0.38870063 50   LYS H C     
30587 O  O     . LYS H 51   ? 2.41826558 1.27404118 1.46777964 -0.06967527 0.09714404  -0.39715040 50   LYS H O     
30588 C  CB    . LYS H 51   ? 2.37665629 1.24408531 1.46773195 -0.10647719 0.06903151  -0.37839302 50   LYS H CB    
30589 C  CG    . LYS H 51   ? 2.39038491 1.24764180 1.48573947 -0.12842171 0.05443027  -0.38102329 50   LYS H CG    
30590 C  CD    . LYS H 51   ? 2.42326522 1.24743092 1.48778534 -0.13752645 0.04964888  -0.40198529 50   LYS H CD    
30591 C  CE    . LYS H 51   ? 2.40648627 1.23084652 1.47170377 -0.16082919 0.03279081  -0.40613294 50   LYS H CE    
30592 N  NZ    . LYS H 51   ? 2.39842391 1.21063936 1.48702466 -0.17075858 0.02999378  -0.39912978 50   LYS H NZ    
30593 N  N     . ALA H 52   ? 2.35391760 1.27167678 1.41614985 -0.07790013 0.08678849  -0.37906346 51   ALA H N     
30594 C  CA    . ALA H 52   ? 2.35406804 1.28627586 1.41751146 -0.05896919 0.10170482  -0.37531325 51   ALA H CA    
30595 C  C     . ALA H 52   ? 2.41940284 1.32703376 1.45267725 -0.04937908 0.11215900  -0.39356479 51   ALA H C     
30596 O  O     . ALA H 52   ? 2.44523883 1.34285331 1.48220873 -0.03305589 0.12581988  -0.39572167 51   ALA H O     
30597 C  CB    . ALA H 52   ? 2.30564523 1.27707052 1.37346911 -0.05966271 0.09918346  -0.36422050 51   ALA H CB    
30598 N  N     . ASP H 53   ? 2.47761011 1.37631321 1.48129010 -0.05950219 0.10532459  -0.40676272 52   ASP H N     
30599 C  CA    . ASP H 53   ? 2.52972722 1.40581608 1.50104213 -0.05234731 0.11433884  -0.42531157 52   ASP H CA    
30600 C  C     . ASP H 53   ? 2.55888891 1.39661407 1.52854788 -0.04478316 0.12183098  -0.43611175 52   ASP H C     
30601 O  O     . ASP H 53   ? 2.56311774 1.38983011 1.52323174 -0.02881683 0.13634613  -0.44449735 52   ASP H O     
30602 C  CB    . ASP H 53   ? 2.55696249 1.42719102 1.49680185 -0.06700416 0.10306026  -0.43746272 52   ASP H CB    
30603 C  CG    . ASP H 53   ? 2.58709621 1.43831468 1.52689862 -0.08551437 0.08697205  -0.44223419 52   ASP H CG    
30604 O  OD1   . ASP H 53   ? 2.56966114 1.41407251 1.53461349 -0.08838575 0.08425093  -0.43470970 52   ASP H OD1   
30605 O  OD2   . ASP H 53   ? 2.62452078 1.46947920 1.53915942 -0.09774512 0.07672855  -0.45299369 52   ASP H OD2   
30606 N  N     . GLN H 54   ? 2.56373382 1.38103878 1.54282570 -0.05640099 0.11196537  -0.43597499 53   GLN H N     
30607 C  CA    . GLN H 54   ? 2.57849360 1.35677898 1.55614948 -0.05069743 0.11761744  -0.44510126 53   GLN H CA    
30608 C  C     . GLN H 54   ? 2.52838254 1.31149876 1.52784944 -0.03033601 0.13166834  -0.43582839 53   GLN H C     
30609 O  O     . GLN H 54   ? 2.53563595 1.29595780 1.52480078 -0.01580631 0.14343733  -0.44663087 53   GLN H O     
30610 C  CB    . GLN H 54   ? 2.60836005 1.36797929 1.59553838 -0.06820567 0.10441292  -0.44359556 53   GLN H CB    
30611 C  CG    . GLN H 54   ? 2.67815304 1.42139316 1.63821292 -0.08594024 0.09248779  -0.45905563 53   GLN H CG    
30612 C  CD    . GLN H 54   ? 2.75517392 1.45784163 1.71131623 -0.09629392 0.08719977  -0.46865475 53   GLN H CD    
30613 O  OE1   . GLN H 54   ? 2.79215240 1.46986783 1.75673985 -0.08693472 0.09526751  -0.46845838 53   GLN H OE1   
30614 N  NE2   . GLN H 54   ? 2.81014490 1.50510240 1.75198460 -0.11575563 0.07335493  -0.47776830 53   GLN H NE2   
30615 N  N     . ILE H 55   ? 2.46134806 1.27508318 1.49062622 -0.02928547 0.12997562  -0.41625026 54   ILE H N     
30616 C  CA    . ILE H 55   ? 2.42169404 1.24546981 1.47405803 -0.01075746 0.14172426  -0.40548733 54   ILE H CA    
30617 C  C     . ILE H 55   ? 2.44074774 1.27412271 1.48078501 0.00675020  0.15630297  -0.41288128 54   ILE H C     
30618 O  O     . ILE H 55   ? 2.46875286 1.28566384 1.51005960 0.02342870  0.16797833  -0.41840935 54   ILE H O     
30619 C  CB    . ILE H 55   ? 2.33983731 1.19914615 1.42370307 -0.01393475 0.13680589  -0.38365969 54   ILE H CB    
30620 C  CG1   . ILE H 55   ? 2.31650066 1.16919923 1.41176867 -0.03298725 0.12240675  -0.37714672 54   ILE H CG1   
30621 C  CG2   . ILE H 55   ? 2.31649375 1.18171477 1.42372561 0.00482856  0.14797671  -0.37344483 54   ILE H CG2   
30622 C  CD1   . ILE H 55   ? 2.25207067 1.14251709 1.37290931 -0.03986838 0.11544265  -0.35822809 54   ILE H CD1   
30623 N  N     . LEU H 56   ? 2.44336748 1.30263889 1.47085989 0.00256654  0.15542836  -0.41332290 55   LEU H N     
30624 C  CA    . LEU H 56   ? 2.44556761 1.31905448 1.46188545 0.01696885  0.16935943  -0.41881767 55   LEU H CA    
30625 C  C     . LEU H 56   ? 2.49994540 1.33987999 1.49095917 0.02638852  0.17926133  -0.43957934 55   LEU H C     
30626 O  O     . LEU H 56   ? 2.49832106 1.34471560 1.48651111 0.04281702  0.19398659  -0.44455534 55   LEU H O     
30627 C  CB    . LEU H 56   ? 2.43285728 1.33375072 1.43478346 0.00703890  0.16434492  -0.41666093 55   LEU H CB    
30628 C  CG    . LEU H 56   ? 2.38233209 1.32234216 1.40942132 0.00307574  0.15894780  -0.39611706 55   LEU H CG    
30629 C  CD1   . LEU H 56   ? 2.37474704 1.33819628 1.38309693 -0.00308327 0.15693243  -0.39600840 55   LEU H CD1   
30630 C  CD2   . LEU H 56   ? 2.36366034 1.32271218 1.41776705 0.02055875  0.17145285  -0.38498247 55   LEU H CD2   
30631 N  N     . GLN H 57   ? 2.53599453 1.34037995 1.50992250 0.01607207  0.17145476  -0.45181271 56   GLN H N     
30632 C  CA    . GLN H 57   ? 2.58203769 1.35210752 1.52925730 0.02335236  0.17963907  -0.47282103 56   GLN H CA    
30633 C  C     . GLN H 57   ? 2.60138655 1.33924115 1.56041431 0.03436429  0.18453501  -0.47571087 56   GLN H C     
30634 O  O     . GLN H 57   ? 2.62314177 1.33855164 1.56875026 0.04821344  0.19591706  -0.49013257 56   GLN H O     
30635 C  CB    . GLN H 57   ? 2.60712266 1.35694647 1.52223563 0.00581655  0.16903955  -0.48743117 56   GLN H CB    
30636 C  CG    . GLN H 57   ? 2.64100528 1.36463702 1.52372169 0.01422700  0.17961460  -0.50964385 56   GLN H CG    
30637 C  CD    . GLN H 57   ? 2.67527008 1.37803578 1.52471423 -0.00282987 0.16902645  -0.52487832 56   GLN H CD    
30638 O  OE1   . GLN H 57   ? 2.70923948 1.37381613 1.54519689 -0.00695733 0.16600537  -0.53842705 56   GLN H OE1   
30639 N  NE2   . GLN H 57   ? 2.66004181 1.38735461 1.49543858 -0.01294594 0.16290534  -0.52271533 56   GLN H NE2   
30640 N  N     . PHE H 58   ? 2.58847070 1.32347703 1.57197154 0.02854713  0.17618912  -0.46207422 57   PHE H N     
30641 C  CA    . PHE H 58   ? 2.63340044 1.33109355 1.62289298 0.03494685  0.17794734  -0.46553862 57   PHE H CA    
30642 C  C     . PHE H 58   ? 2.60855198 1.31900525 1.63039207 0.05018387  0.18399224  -0.44939250 57   PHE H C     
30643 O  O     . PHE H 58   ? 2.63341212 1.31642532 1.65890741 0.06357424  0.19038063  -0.45339629 57   PHE H O     
30644 C  CB    . PHE H 58   ? 2.65226603 1.32318020 1.63615823 0.01409374  0.16333139  -0.46759960 57   PHE H CB    
30645 C  CG    . PHE H 58   ? 2.67597628 1.32487285 1.62610579 0.00075119  0.15757382  -0.48669434 57   PHE H CG    
30646 C  CD1   . PHE H 58   ? 2.69134998 1.32828355 1.61472368 0.01111558  0.16775252  -0.50463229 57   PHE H CD1   
30647 C  CD2   . PHE H 58   ? 2.67348933 1.31701732 1.61873674 -0.02241756 0.14193353  -0.48674759 57   PHE H CD2   
30648 C  CE1   . PHE H 58   ? 2.70759010 1.32414532 1.59839869 -0.00122201 0.16224578  -0.52244335 57   PHE H CE1   
30649 C  CE2   . PHE H 58   ? 2.69741488 1.32223845 1.61142635 -0.03475471 0.13585953  -0.50447613 57   PHE H CE2   
30650 C  CZ    . PHE H 58   ? 2.71430731 1.32495165 1.60032558 -0.02417869 0.14587937  -0.52224046 57   PHE H CZ    
30651 N  N     . SER H 59   ? 2.58323884 1.33455944 1.62746882 0.04879190  0.18192217  -0.43164247 58   SER H N     
30652 C  CA    . SER H 59   ? 2.57109952 1.33645141 1.64619684 0.06159651  0.18616736  -0.41548079 58   SER H CA    
30653 C  C     . SER H 59   ? 2.59172153 1.35828924 1.66989923 0.08642647  0.20193341  -0.42107892 58   SER H C     
30654 O  O     . SER H 59   ? 2.60454631 1.38710439 1.67063761 0.09312939  0.21055537  -0.42947969 58   SER H O     
30655 C  CB    . SER H 59   ? 2.50237679 1.31060874 1.59935689 0.05447379  0.18064964  -0.39650515 58   SER H CB    
30656 O  OG    . SER H 59   ? 2.45936584 1.28287959 1.58418691 0.06902660  0.18637016  -0.38243878 58   SER H OG    
30657 N  N     . THR H 60   ? 2.59141350 1.34107065 1.68602681 0.09979029  0.20543076  -0.41616309 59   THR H N     
30658 C  CA    . THR H 60   ? 2.58220816 1.33401942 1.68544483 0.12460843  0.21913762  -0.41949224 59   THR H CA    
30659 C  C     . THR H 60   ? 2.53416967 1.32539034 1.66883254 0.13323680  0.22136955  -0.40034065 59   THR H C     
30660 O  O     . THR H 60   ? 2.51348019 1.31117499 1.66199636 0.15370171  0.23110209  -0.39941481 59   THR H O     
30661 C  CB    . THR H 60   ? 2.61023450 1.31606615 1.70957613 0.13529746  0.22118375  -0.42741036 59   THR H CB    
30662 O  OG1   . THR H 60   ? 2.61596870 1.31071568 1.73099446 0.12664042  0.21112069  -0.41265529 59   THR H OG1   
30663 C  CG2   . THR H 60   ? 2.66251588 1.32878363 1.72993100 0.12888204  0.22066475  -0.44822925 59   THR H CG2   
30664 N  N     . ASN H 61   ? 2.51879239 1.33683872 1.66477418 0.11759198  0.21206753  -0.38557377 60   ASN H N     
30665 C  CA    . ASN H 61   ? 2.50174570 1.35774767 1.67638612 0.12306626  0.21291921  -0.36715639 60   ASN H CA    
30666 C  C     . ASN H 61   ? 2.50242805 1.39823318 1.67462587 0.11616893  0.21407762  -0.36450890 60   ASN H C     
30667 O  O     . ASN H 61   ? 2.51318717 1.41365075 1.67460907 0.09728609  0.20463341  -0.36357528 60   ASN H O     
30668 C  CB    . ASN H 61   ? 2.49295545 1.34670889 1.68491721 0.11111461  0.20123209  -0.35060859 60   ASN H CB    
30669 C  CG    . ASN H 61   ? 2.46132898 1.34701824 1.68349409 0.11991091  0.20274861  -0.33214933 60   ASN H CG    
30670 O  OD1   . ASN H 61   ? 2.44404078 1.36492682 1.67528129 0.12733102  0.20914495  -0.32855141 60   ASN H OD1   
30671 N  ND2   . ASN H 61   ? 2.47002029 1.34291816 1.70732307 0.11925501  0.19727221  -0.32052195 60   ASN H ND2   
30672 N  N     . PRO H 62   ? 2.48200750 1.40731394 1.66378736 0.13082469  0.22538042  -0.36333305 61   PRO H N     
30673 C  CA    . PRO H 62   ? 2.44150472 1.40472996 1.62197471 0.12430105  0.22683755  -0.35897827 61   PRO H CA    
30674 C  C     . PRO H 62   ? 2.41060877 1.39856076 1.60715306 0.10942443  0.21535914  -0.34070778 61   PRO H C     
30675 O  O     . PRO H 62   ? 2.43213463 1.43883884 1.61920428 0.09668532  0.21097627  -0.33898488 61   PRO H O     
30676 C  CB    . PRO H 62   ? 2.41371536 1.40221798 1.60802126 0.14411686  0.24130537  -0.35891342 61   PRO H CB    
30677 C  CG    . PRO H 62   ? 2.41970825 1.38846421 1.62955487 0.16144466  0.24512193  -0.35894370 61   PRO H CG    
30678 C  CD    . PRO H 62   ? 2.46279240 1.38608861 1.65658295 0.15424611  0.23736511  -0.36680579 61   PRO H CD    
30679 N  N     . GLN H 63   ? 2.33996415 1.32664633 1.55988801 0.11129850  0.21041447  -0.32733801 62   GLN H N     
30680 C  CA    . GLN H 63   ? 2.23775148 1.24698043 1.47499156 0.09844391  0.20022111  -0.30998191 62   GLN H CA    
30681 C  C     . GLN H 63   ? 2.22904801 1.22182834 1.45225739 0.07704802  0.18710081  -0.31191561 62   GLN H C     
30682 O  O     . GLN H 63   ? 2.16377115 1.17944765 1.39043236 0.06359448  0.17928867  -0.30353090 62   GLN H O     
30683 C  CB    . GLN H 63   ? 2.21632290 1.22783840 1.48086655 0.10695494  0.19944869  -0.29584986 62   GLN H CB    
30684 C  CG    . GLN H 63   ? 2.16318536 1.20567191 1.44846368 0.12366941  0.20888375  -0.28825733 62   GLN H CG    
30685 C  CD    . GLN H 63   ? 2.17456484 1.20468974 1.45465469 0.14346796  0.22130212  -0.30121940 62   GLN H CD    
30686 O  OE1   . GLN H 63   ? 2.21011615 1.20442224 1.47900867 0.14859201  0.22218238  -0.31149364 62   GLN H OE1   
30687 N  NE2   . GLN H 63   ? 2.15033627 1.21052051 1.43868566 0.15467985  0.23132780  -0.30127701 62   GLN H NE2   
30688 N  N     . SER H 64   ? 2.28108001 1.23434949 1.48878217 0.07396609  0.18453456  -0.32332957 63   SER H N     
30689 C  CA    . SER H 64   ? 2.30592394 1.24269485 1.49928784 0.05335846  0.17234375  -0.32736883 63   SER H CA    
30690 C  C     . SER H 64   ? 2.30619049 1.25862956 1.47923088 0.04370051  0.17010267  -0.33483112 63   SER H C     
30691 O  O     . SER H 64   ? 2.28755069 1.25234866 1.46011794 0.02684141  0.15889801  -0.32952979 63   SER H O     
30692 C  CB    . SER H 64   ? 2.34993434 1.24070597 1.52819276 0.05230022  0.17120005  -0.33996162 63   SER H CB    
30693 O  OG    . SER H 64   ? 2.34463859 1.21979666 1.54091001 0.05896802  0.17144479  -0.33113790 63   SER H OG    
30694 N  N     . LYS H 65   ? 2.33276415 1.28546691 1.48943043 0.05510312  0.18108106  -0.34687954 64   LYS H N     
30695 C  CA    . LYS H 65   ? 2.34566379 1.31222868 1.48031592 0.04809844  0.18092558  -0.35430205 64   LYS H CA    
30696 C  C     . LYS H 65   ? 2.30486393 1.31366563 1.45472324 0.04418325  0.17845142  -0.33877921 64   LYS H C     
30697 O  O     . LYS H 65   ? 2.27835608 1.29919577 1.41635394 0.03061664  0.17028973  -0.33814526 64   LYS H O     
30698 C  CB    . LYS H 65   ? 2.36702323 1.32373798 1.48242211 0.06250212  0.19510664  -0.37027729 64   LYS H CB    
30699 C  CG    . LYS H 65   ? 2.39868498 1.31304169 1.48904228 0.06172863  0.19550109  -0.38919845 64   LYS H CG    
30700 C  CD    . LYS H 65   ? 2.40388823 1.30724788 1.48315978 0.08030635  0.21131904  -0.40340665 64   LYS H CD    
30701 C  CE    . LYS H 65   ? 2.44415760 1.30626130 1.49488068 0.07867547  0.21181560  -0.42360461 64   LYS H CE    
30702 N  NZ    . LYS H 65   ? 2.45242000 1.30615878 1.49311984 0.09751347  0.22798374  -0.43778515 64   LYS H NZ    
30703 N  N     . PHE H 66   ? 2.28986931 1.32020748 1.46610022 0.05613207  0.18485092  -0.32619834 65   PHE H N     
30704 C  CA    . PHE H 66   ? 2.26084566 1.33015513 1.45369864 0.05336599  0.18303448  -0.31091282 65   PHE H CA    
30705 C  C     . PHE H 66   ? 2.25292063 1.32783747 1.45373821 0.03526626  0.16732594  -0.30052730 65   PHE H C     
30706 O  O     . PHE H 66   ? 2.29565072 1.39382839 1.49397111 0.02589976  0.16155110  -0.29478097 65   PHE H O     
30707 C  CB    . PHE H 66   ? 2.22341037 1.31100631 1.44397891 0.06943575  0.19204329  -0.30018651 65   PHE H CB    
30708 C  CG    . PHE H 66   ? 2.16720486 1.29462910 1.40630019 0.06866662  0.19194861  -0.28483543 65   PHE H CG    
30709 C  CD1   . PHE H 66   ? 2.16115403 1.31152368 1.39245605 0.07285541  0.20037475  -0.28682795 65   PHE H CD1   
30710 C  CD2   . PHE H 66   ? 2.12134504 1.26234865 1.38388896 0.06231450  0.18317756  -0.26875353 65   PHE H CD2   
30711 C  CE1   . PHE H 66   ? 2.11000562 1.29531908 1.35740376 0.07150190  0.20018350  -0.27287772 65   PHE H CE1   
30712 C  CE2   . PHE H 66   ? 2.07540846 1.25177860 1.35380268 0.06124654  0.18283437  -0.25532708 65   PHE H CE2   
30713 C  CZ    . PHE H 66   ? 2.07589507 1.27390254 1.34691572 0.06600177  0.19125229  -0.25732610 65   PHE H CZ    
30714 N  N     . ILE H 67   ? 2.20458221 1.25782108 1.41478753 0.03041983  0.16063048  -0.29831326 66   ILE H N     
30715 C  CA    . ILE H 67   ? 2.14762163 1.20746708 1.36881781 0.01368247  0.14672445  -0.28828573 66   ILE H CA    
30716 C  C     . ILE H 67   ? 2.15156317 1.20239890 1.34870565 -0.00255959 0.13667047  -0.29843333 66   ILE H C     
30717 O  O     . ILE H 67   ? 2.11754417 1.18772864 1.31914902 -0.01548389 0.12614475  -0.29109010 66   ILE H O     
30718 C  CB    . ILE H 67   ? 2.15250087 1.19183636 1.39028931 0.01264066  0.14346594  -0.28272122 66   ILE H CB    
30719 C  CG1   . ILE H 67   ? 2.14481544 1.20149350 1.40963101 0.02611165  0.15015179  -0.26852310 66   ILE H CG1   
30720 C  CG2   . ILE H 67   ? 2.13891578 1.17832923 1.38175774 -0.00742100 0.12902422  -0.27747416 66   ILE H CG2   
30721 C  CD1   . ILE H 67   ? 2.19471407 1.22283840 1.46604931 0.03684247  0.15511903  -0.26961097 66   ILE H CD1   
30722 N  N     . ALA H 68   ? 2.20742202 1.22952080 1.37883162 -0.00105990 0.14000559  -0.31569889 67   ALA H N     
30723 C  CA    . ALA H 68   ? 2.23504210 1.24708676 1.38043201 -0.01529346 0.13103177  -0.32717502 67   ALA H CA    
30724 C  C     . ALA H 68   ? 2.20916677 1.25110233 1.34470761 -0.01716105 0.13052888  -0.32447430 67   ALA H C     
30725 O  O     . ALA H 68   ? 2.20667744 1.25862312 1.33588624 -0.03150927 0.11830309  -0.32275847 67   ALA H O     
30726 C  CB    . ALA H 68   ? 2.27635908 1.25188541 1.39609647 -0.01125614 0.13645254  -0.34634006 67   ALA H CB    
30727 N  N     . LEU H 69   ? 2.18860722 1.24532318 1.32387066 -0.00245223 0.14384083  -0.32360053 68   LEU H N     
30728 C  CA    . LEU H 69   ? 2.15269732 1.23673773 1.27829814 -0.00336256 0.14513935  -0.32027501 68   LEU H CA    
30729 C  C     . LEU H 69   ? 2.09728193 1.21230483 1.24576390 -0.01084611 0.13595331  -0.30217651 68   LEU H C     
30730 O  O     . LEU H 69   ? 2.07339978 1.20612335 1.21184516 -0.01867847 0.12964681  -0.29910946 68   LEU H O     
30731 C  CB    . LEU H 69   ? 2.14501953 1.23849845 1.26956654 0.01407456  0.16259114  -0.32262209 68   LEU H CB    
30732 C  CG    . LEU H 69   ? 2.18702793 1.25592208 1.28365064 0.02122872  0.17263712  -0.34172437 68   LEU H CG    
30733 C  CD1   . LEU H 69   ? 2.16576576 1.24319220 1.27094996 0.04029055  0.19039206  -0.34304249 68   LEU H CD1   
30734 C  CD2   . LEU H 69   ? 2.21567225 1.28492188 1.27957654 0.01163727  0.16893131  -0.35052481 68   LEU H CD2   
30735 N  N     . SER H 70   ? 2.07099533 1.19159377 1.24933314 -0.00822634 0.13507886  -0.29029325 69   SER H N     
30736 C  CA    . SER H 70   ? 2.01518893 1.16417933 1.21660733 -0.01476881 0.12695770  -0.27349025 69   SER H CA    
30737 C  C     . SER H 70   ? 2.03469419 1.18067956 1.23073554 -0.03316191 0.11025276  -0.27409947 69   SER H C     
30738 O  O     . SER H 70   ? 1.99683928 1.16632628 1.19527614 -0.04056549 0.10226266  -0.26631355 69   SER H O     
30739 C  CB    . SER H 70   ? 1.96335733 1.11744833 1.19555008 -0.00770777 0.13032408  -0.26162267 69   SER H CB    
30740 O  OG    . SER H 70   ? 1.92075264 1.09045160 1.16228235 0.00813819  0.14360492  -0.25726420 69   SER H OG    
30741 N  N     . ILE H 71   ? 2.09434223 1.21072555 1.28230500 -0.04022387 0.10513012  -0.28416860 70   ILE H N     
30742 C  CA    . ILE H 71   ? 2.10774183 1.21961498 1.29157090 -0.05816591 0.08927967  -0.28644753 70   ILE H CA    
30743 C  C     . ILE H 71   ? 2.10095382 1.21733725 1.25648689 -0.06437957 0.08366188  -0.29488468 70   ILE H C     
30744 O  O     . ILE H 71   ? 2.06620741 1.19866824 1.22319651 -0.07616966 0.07071423  -0.29023561 70   ILE H O     
30745 C  CB    . ILE H 71   ? 2.17761183 1.25442123 1.35770845 -0.06418489 0.08641215  -0.29646012 70   ILE H CB    
30746 C  CG1   . ILE H 71   ? 2.18053508 1.24976623 1.38516426 -0.05599736 0.09348635  -0.28814831 70   ILE H CG1   
30747 C  CG2   . ILE H 71   ? 2.19230866 1.26588023 1.37022972 -0.08387836 0.06976937  -0.29929087 70   ILE H CG2   
30748 C  CD1   . ILE H 71   ? 2.21823525 1.24829173 1.41539812 -0.05744173 0.09474016  -0.29887331 70   ILE H CD1   
30749 N  N     . LEU H 72   ? 2.12894011 1.23112535 1.25874794 -0.05589700 0.09360465  -0.30726549 71   LEU H N     
30750 C  CA    . LEU H 72   ? 2.15576887 1.26017487 1.25511909 -0.06028955 0.09028638  -0.31573117 71   LEU H CA    
30751 C  C     . LEU H 72   ? 2.11864519 1.25776088 1.22464025 -0.05899526 0.08926310  -0.30228025 71   LEU H C     
30752 O  O     . LEU H 72   ? 2.11727881 1.26593781 1.20935750 -0.06869467 0.07817837  -0.30219391 71   LEU H O     
30753 C  CB    . LEU H 72   ? 2.18285561 1.26662385 1.25672674 -0.04925128 0.10429808  -0.33052412 71   LEU H CB    
30754 C  CG    . LEU H 72   ? 2.22326803 1.29155970 1.25849962 -0.05601542 0.10027524  -0.34628296 71   LEU H CG    
30755 C  CD1   . LEU H 72   ? 2.23690820 1.28466952 1.26411271 -0.07170944 0.08481519  -0.35482454 71   LEU H CD1   
30756 C  CD2   . LEU H 72   ? 2.24652433 1.29407287 1.26051736 -0.04365393 0.11611140  -0.36075464 71   LEU H CD2   
30757 N  N     . ASP H 73   ? 2.07419181 1.23136556 1.20095372 -0.04688154 0.10050909  -0.29113573 72   ASP H N     
30758 C  CA    . ASP H 73   ? 2.01626539 1.20541668 1.15107858 -0.04512477 0.10066619  -0.27787939 72   ASP H CA    
30759 C  C     . ASP H 73   ? 1.98920608 1.19471276 1.13877642 -0.05811556 0.08382215  -0.26751828 72   ASP H C     
30760 O  O     . ASP H 73   ? 2.00707221 1.22920251 1.14695477 -0.06311052 0.07683566  -0.26322675 72   ASP H O     
30761 C  CB    . ASP H 73   ? 1.96852899 1.17371297 1.12598789 -0.03070938 0.11488729  -0.26800016 72   ASP H CB    
30762 C  CG    . ASP H 73   ? 1.98371506 1.18881893 1.12360501 -0.01871306 0.13084006  -0.27494428 72   ASP H CG    
30763 O  OD1   . ASP H 73   ? 2.02961779 1.22801614 1.13899624 -0.02221614 0.13063358  -0.28446960 72   ASP H OD1   
30764 O  OD2   . ASP H 73   ? 1.95749962 1.17036355 1.11456144 -0.00605448 0.14336704  -0.27065817 72   ASP H OD2   
30765 N  N     . LYS H 74   ? 1.95800209 1.15784395 1.13027990 -0.06344856 0.07755821  -0.26391137 73   LYS H N     
30766 C  CA    . LYS H 74   ? 1.93462944 1.14985466 1.12414622 -0.07584056 0.06222834  -0.25491986 73   LYS H CA    
30767 C  C     . LYS H 74   ? 1.94877040 1.15790331 1.11441898 -0.08884423 0.04793185  -0.26415774 73   LYS H C     
30768 O  O     . LYS H 74   ? 1.94457185 1.17444038 1.11183333 -0.09511026 0.03728305  -0.25718454 73   LYS H O     
30769 C  CB    . LYS H 74   ? 1.93915677 1.14626431 1.15506291 -0.07940797 0.06002232  -0.25090817 73   LYS H CB    
30770 C  CG    . LYS H 74   ? 1.91133189 1.13809419 1.15140796 -0.09067307 0.04680720  -0.23987707 73   LYS H CG    
30771 C  CD    . LYS H 74   ? 1.95146978 1.16743541 1.18180811 -0.10678423 0.03150527  -0.24894336 73   LYS H CD    
30772 C  CE    . LYS H 74   ? 1.91431880 1.14837003 1.17116189 -0.11834888 0.01902389  -0.23952468 73   LYS H CE    
30773 N  NZ    . LYS H 74   ? 1.93312824 1.14960766 1.18697548 -0.13326329 0.00786170  -0.24952674 73   LYS H NZ    
30774 N  N     . LEU H 75   ? 1.97194982 1.15219021 1.11511683 -0.09241480 0.04749230  -0.28007898 74   LEU H N     
30775 C  CA    . LEU H 75   ? 1.98447037 1.15632677 1.10338545 -0.10487939 0.03368438  -0.29052934 74   LEU H CA    
30776 C  C     . LEU H 75   ? 1.97649539 1.16232324 1.07148194 -0.10267401 0.03272537  -0.28982782 74   LEU H C     
30777 O  O     . LEU H 75   ? 1.96114433 1.15877903 1.05024314 -0.11230946 0.01797418  -0.28790334 74   LEU H O     
30778 C  CB    . LEU H 75   ? 2.02608705 1.16251254 1.12311578 -0.10677385 0.03647234  -0.30848086 74   LEU H CB    
30779 C  CG    . LEU H 75   ? 2.05074906 1.17511463 1.11457264 -0.11697863 0.02531771  -0.32219851 74   LEU H CG    
30780 C  CD1   . LEU H 75   ? 2.04038906 1.16919124 1.11482692 -0.13367248 0.00606995  -0.32192552 74   LEU H CD1   
30781 C  CD2   . LEU H 75   ? 2.09163332 1.18163371 1.12880421 -0.11391878 0.03347159  -0.34023246 74   LEU H CD2   
30782 N  N     . ILE H 76   ? 1.97072744 1.15493798 1.05222654 -0.08998564 0.04851743  -0.29143229 75   ILE H N     
30783 C  CA    . ILE H 76   ? 1.97051537 1.16373277 1.02534163 -0.08735198 0.05058779  -0.29197764 75   ILE H CA    
30784 C  C     . ILE H 76   ? 1.93356860 1.15821755 1.00445449 -0.08851518 0.04403691  -0.27516028 75   ILE H C     
30785 O  O     . ILE H 76   ? 1.93548441 1.16820621 0.98735595 -0.09390204 0.03457068  -0.27421120 75   ILE H O     
30786 C  CB    . ILE H 76   ? 1.96659625 1.15245807 1.00768125 -0.07341996 0.07081471  -0.29720652 75   ILE H CB    
30787 C  CG1   . ILE H 76   ? 1.99847412 1.15190339 1.01927960 -0.07173732 0.07707935  -0.31538925 75   ILE H CG1   
30788 C  CG2   . ILE H 76   ? 1.97851992 1.17701387 0.99526644 -0.07079750 0.07459765  -0.29501823 75   ILE H CG2   
30789 C  CD1   . ILE H 76   ? 1.99338663 1.14053965 1.01519501 -0.05633494 0.09763544  -0.31906468 75   ILE H CD1   
30790 N  N     . THR H 77   ? 1.91033435 1.15153503 1.01534581 -0.08300358 0.04915372  -0.26206112 76   THR H N     
30791 C  CA    . THR H 77   ? 1.87456250 1.14518046 0.99706233 -0.08209765 0.04564792  -0.24583457 76   THR H CA    
30792 C  C     . THR H 77   ? 1.88579750 1.16725111 1.01916552 -0.09467052 0.02578674  -0.24109177 76   THR H C     
30793 O  O     . THR H 77   ? 1.86474562 1.16568077 0.99747956 -0.09658773 0.01821098  -0.23216224 76   THR H O     
30794 C  CB    . THR H 77   ? 1.80311775 1.08749056 0.95668614 -0.07168359 0.05816389  -0.23433608 76   THR H CB    
30795 O  OG1   . THR H 77   ? 1.79929793 1.07062912 0.97251248 -0.07287969 0.05831998  -0.23694204 76   THR H OG1   
30796 C  CG2   . THR H 77   ? 1.78706169 1.07012820 0.92986572 -0.05880242 0.07677189  -0.23646669 76   THR H CG2   
30797 N  N     . ARG H 78   ? 1.92890596 1.19766295 1.07205820 -0.10327619 0.01737167  -0.24730039 77   ARG H N     
30798 C  CA    . ARG H 78   ? 1.93803298 1.22139680 1.10062313 -0.11442255 0.00027730  -0.24122149 77   ARG H CA    
30799 C  C     . ARG H 78   ? 1.96507573 1.23660302 1.10650456 -0.12710077 -0.01585104 -0.25326666 77   ARG H C     
30800 O  O     . ARG H 78   ? 1.95937848 1.24725723 1.10202920 -0.13419303 -0.03096810 -0.24896036 77   ARG H O     
30801 C  CB    . ARG H 78   ? 1.95604098 1.24261367 1.15473700 -0.11587439 0.00173454  -0.23475645 77   ARG H CB    
30802 C  CG    . ARG H 78   ? 1.96985662 1.26415825 1.18819118 -0.10312522 0.01784127  -0.22474582 77   ARG H CG    
30803 C  CD    . ARG H 78   ? 1.98621571 1.28735900 1.23972225 -0.10659401 0.01579124  -0.21646452 77   ARG H CD    
30804 N  NE    . ARG H 78   ? 2.00480938 1.31903291 1.27984285 -0.09529777 0.02819387  -0.20450699 77   ARG H NE    
30805 C  CZ    . ARG H 78   ? 2.00359511 1.31359136 1.30174112 -0.09263775 0.03436247  -0.20000270 77   ARG H CZ    
30806 N  NH1   . ARG H 78   ? 2.02159023 1.31307197 1.32453346 -0.10077579 0.03012233  -0.20629145 77   ARG H NH1   
30807 N  NH2   . ARG H 78   ? 1.96554577 1.28968632 1.28168535 -0.08219752 0.04452439  -0.18894736 77   ARG H NH2   
30808 N  N     . LYS H 79   ? 1.99674618 1.24005497 1.11940479 -0.12989482 -0.01332068 -0.26853749 78   LYS H N     
30809 C  CA    . LYS H 79   ? 2.02577448 1.25841689 1.13249099 -0.14325047 -0.02967841 -0.28002924 78   LYS H CA    
30810 C  C     . LYS H 79   ? 2.07098842 1.28004408 1.13576508 -0.14228165 -0.02669629 -0.29543868 78   LYS H C     
30811 O  O     . LYS H 79   ? 2.11286163 1.30155659 1.16352534 -0.15130186 -0.03408972 -0.30918866 78   LYS H O     
30812 C  CB    . LYS H 79   ? 2.02770615 1.25136566 1.15674651 -0.15383463 -0.03654688 -0.28393608 78   LYS H CB    
30813 C  CG    . LYS H 79   ? 2.00001860 1.24969435 1.16748595 -0.15836252 -0.04395786 -0.26989195 78   LYS H CG    
30814 C  CD    . LYS H 79   ? 1.99578869 1.23721027 1.18509722 -0.16984233 -0.04994386 -0.27343053 78   LYS H CD    
30815 C  CE    . LYS H 79   ? 1.94166374 1.20924723 1.16994190 -0.17174853 -0.05280283 -0.25839072 78   LYS H CE    
30816 N  NZ    . LYS H 79   ? 1.93189633 1.19109368 1.18161702 -0.18332165 -0.05692162 -0.26132354 78   LYS H NZ    
30817 N  N     . TRP H 80   ? 2.07521200 1.28793693 1.11979365 -0.13223302 -0.01644585 -0.29312837 79   TRP H N     
30818 C  CA    . TRP H 80   ? 2.11866164 1.30932808 1.12323904 -0.12977409 -0.01036500 -0.30737808 79   TRP H CA    
30819 C  C     . TRP H 80   ? 2.15588856 1.34112597 1.13283789 -0.14141870 -0.02845385 -0.31653076 79   TRP H C     
30820 O  O     . TRP H 80   ? 2.22759938 1.38811350 1.17728543 -0.14530966 -0.02917810 -0.33255357 79   TRP H O     
30821 C  CB    . TRP H 80   ? 2.11988807 1.31837463 1.11098516 -0.11702487 0.00540719  -0.30181062 79   TRP H CB    
30822 C  CG    . TRP H 80   ? 2.18102789 1.35753322 1.13223243 -0.11321063 0.01494056  -0.31631690 79   TRP H CG    
30823 C  CD1   . TRP H 80   ? 2.20585680 1.38255870 1.12201560 -0.11383665 0.01293359  -0.31919229 79   TRP H CD1   
30824 C  CD2   . TRP H 80   ? 2.21914244 1.36914253 1.15994215 -0.10834725 0.02777734  -0.33044872 79   TRP H CD2   
30825 N  NE1   . TRP H 80   ? 2.23987865 1.39287925 1.12475348 -0.11024493 0.02387678  -0.33440524 79   TRP H NE1   
30826 C  CE2   . TRP H 80   ? 2.25327849 1.38968110 1.15281749 -0.10646841 0.03315530  -0.34187642 79   TRP H CE2   
30827 C  CE3   . TRP H 80   ? 2.22594929 1.36118090 1.18700695 -0.10536101 0.03496496  -0.33472255 79   TRP H CE3   
30828 C  CZ2   . TRP H 80   ? 2.29663563 1.40711892 1.17654276 -0.10093427 0.04633040  -0.35744318 79   TRP H CZ2   
30829 C  CZ3   . TRP H 80   ? 2.25893450 1.36741138 1.20048237 -0.09969569 0.04711575  -0.34979326 79   TRP H CZ3   
30830 C  CH2   . TRP H 80   ? 2.29609394 1.39284551 1.19816530 -0.09739804 0.05282009  -0.36133316 79   TRP H CH2   
30831 N  N     . LYS H 81   ? 2.11986566 1.32804120 1.10314798 -0.14646521 -0.04325933 -0.30658931 80   LYS H N     
30832 C  CA    . LYS H 81   ? 2.13155723 1.33667564 1.08534145 -0.15543681 -0.06027670 -0.31407157 80   LYS H CA    
30833 C  C     . LYS H 81   ? 2.13470054 1.33634305 1.10048211 -0.16957352 -0.07848083 -0.32142872 80   LYS H C     
30834 O  O     . LYS H 81   ? 2.15151215 1.35125661 1.09621954 -0.17826171 -0.09494045 -0.32851714 80   LYS H O     
30835 C  CB    . LYS H 81   ? 2.10196066 1.32978129 1.04838777 -0.15300649 -0.06749877 -0.30159804 80   LYS H CB    
30836 C  CG    . LYS H 81   ? 2.08672047 1.31289625 1.00858605 -0.14180952 -0.05124589 -0.29827926 80   LYS H CG    
30837 C  CD    . LYS H 81   ? 2.05942440 1.30778849 0.97826481 -0.13942125 -0.05766231 -0.28398308 80   LYS H CD    
30838 C  CE    . LYS H 81   ? 2.05890226 1.30707550 0.95606625 -0.12917855 -0.04059397 -0.27941000 80   LYS H CE    
30839 N  NZ    . LYS H 81   ? 2.01238847 1.27263939 0.94023097 -0.11941875 -0.02321916 -0.26884186 80   LYS H NZ    
30840 N  N     . LEU H 82   ? 2.11632657 1.31694114 1.11545825 -0.17221117 -0.07560486 -0.31990978 81   LEU H N     
30841 C  CA    . LEU H 82   ? 2.13018680 1.32346106 1.13955712 -0.18638319 -0.09012599 -0.32892254 81   LEU H CA    
30842 C  C     . LEU H 82   ? 2.20064402 1.35957778 1.18090725 -0.19011106 -0.08666655 -0.34830597 81   LEU H C     
30843 O  O     . LEU H 82   ? 2.21237159 1.36165738 1.18388700 -0.20275998 -0.10123881 -0.35981113 81   LEU H O     
30844 C  CB    . LEU H 82   ? 2.05565906 1.25917137 1.10948551 -0.18833652 -0.08740529 -0.31982842 81   LEU H CB    
30845 C  CG    . LEU H 82   ? 1.99908471 1.23560214 1.08295369 -0.19285934 -0.10083843 -0.30609450 81   LEU H CG    
30846 C  CD1   . LEU H 82   ? 1.96399641 1.21192503 1.08940589 -0.19072032 -0.09269195 -0.29445934 81   LEU H CD1   
30847 C  CD2   . LEU H 82   ? 1.99940133 1.23939943 1.08254325 -0.20834936 -0.12282600 -0.31445044 81   LEU H CD2   
30848 N  N     . LEU H 83   ? 2.23851109 1.37984514 1.20473087 -0.17880082 -0.06724805 -0.35201785 82   LEU H N     
30849 C  CA    . LEU H 83   ? 2.29878640 1.40628219 1.23813415 -0.17980717 -0.06086092 -0.37019676 82   LEU H CA    
30850 C  C     . LEU H 83   ? 2.34523773 1.44382763 1.24149680 -0.18416309 -0.07011615 -0.38181579 82   LEU H C     
30851 O  O     . LEU H 83   ? 2.32753992 1.44145155 1.20836854 -0.17950040 -0.07155435 -0.37484899 82   LEU H O     
30852 C  CB    . LEU H 83   ? 2.31913543 1.41510487 1.25531673 -0.16439685 -0.03736871 -0.36965662 82   LEU H CB    
30853 C  CG    . LEU H 83   ? 2.30641866 1.41034126 1.28200400 -0.15769863 -0.02653821 -0.35769916 82   LEU H CG    
30854 C  CD1   . LEU H 83   ? 2.30605888 1.40978050 1.27808666 -0.14078981 -0.00538356 -0.35352522 82   LEU H CD1   
30855 C  CD2   . LEU H 83   ? 2.33015633 1.41129732 1.31862855 -0.16490066 -0.02767541 -0.36631295 82   LEU H CD2   
30856 N  N     . PRO H 84   ? 2.39927745 1.47151828 1.27375031 -0.19335115 -0.07647275 -0.39992937 83   PRO H N     
30857 C  CA    . PRO H 84   ? 2.45926285 1.51802683 1.28851950 -0.19659443 -0.08297624 -0.41314435 83   PRO H CA    
30858 C  C     . PRO H 84   ? 2.49458170 1.54450405 1.29610765 -0.18240494 -0.06352755 -0.41468477 83   PRO H C     
30859 O  O     . PRO H 84   ? 2.50585556 1.55036759 1.31999898 -0.17129013 -0.04447916 -0.41183409 83   PRO H O     
30860 C  CB    . PRO H 84   ? 2.49142027 1.51935935 1.30826616 -0.20692730 -0.08773527 -0.43261716 83   PRO H CB    
30861 C  CG    . PRO H 84   ? 2.44614959 1.47900629 1.30556321 -0.21392702 -0.09167434 -0.42724198 83   PRO H CG    
30862 C  CD    . PRO H 84   ? 2.40101314 1.45374751 1.29203510 -0.20150614 -0.07764365 -0.40879500 83   PRO H CD    
30863 N  N     . ASN H 85   ? 2.52755022 1.57619262 1.29051995 -0.18314445 -0.06884450 -0.41953853 84   ASN H N     
30864 C  CA    . ASN H 85   ? 2.54943991 1.59139872 1.28328919 -0.17111431 -0.05102903 -0.42117298 84   ASN H CA    
30865 C  C     . ASN H 85   ? 2.61251545 1.62360072 1.33275008 -0.16590121 -0.03442650 -0.43715805 84   ASN H C     
30866 O  O     . ASN H 85   ? 2.63234210 1.64076722 1.34972882 -0.15305263 -0.01410544 -0.43573064 84   ASN H O     
30867 C  CB    . ASN H 85   ? 2.54366827 1.58829141 1.23641372 -0.17386749 -0.06027634 -0.42335784 84   ASN H CB    
30868 C  CG    . ASN H 85   ? 2.51055527 1.56264257 1.18756151 -0.16113132 -0.04240256 -0.41555920 84   ASN H CG    
30869 O  OD1   . ASN H 85   ? 2.45382690 1.52837038 1.15832973 -0.15395430 -0.03554099 -0.39885461 84   ASN H OD1   
30870 N  ND2   . ASN H 85   ? 2.54273152 1.57599640 1.17613864 -0.15859655 -0.03416470 -0.42791107 84   ASN H ND2   
30871 N  N     . ASP H 86   ? 2.65761089 1.64580345 1.37143111 -0.17605209 -0.04347759 -0.45245820 85   ASP H N     
30872 C  CA    . ASP H 86   ? 2.69027042 1.64592791 1.39242196 -0.17289233 -0.03075438 -0.46905792 85   ASP H CA    
30873 C  C     . ASP H 86   ? 2.66348267 1.62005353 1.40049756 -0.16152035 -0.01316616 -0.46109292 85   ASP H C     
30874 O  O     . ASP H 86   ? 2.67446470 1.61822760 1.40089869 -0.14912811 0.00619204  -0.46641976 85   ASP H O     
30875 C  CB    . ASP H 86   ? 2.72575140 1.65973496 1.42106152 -0.18794571 -0.04651258 -0.48446971 85   ASP H CB    
30876 C  CG    . ASP H 86   ? 2.77501225 1.70364809 1.43041337 -0.19813445 -0.06272051 -0.49551395 85   ASP H CG    
30877 O  OD1   . ASP H 86   ? 2.77516508 1.71821833 1.40918922 -0.19395997 -0.06305992 -0.48945472 85   ASP H OD1   
30878 O  OD2   . ASP H 86   ? 2.81721306 1.72669172 1.46238613 -0.21038142 -0.07503606 -0.51009607 85   ASP H OD2   
30879 N  N     . HIS H 87   ? 2.61444592 1.58664560 1.39269495 -0.16569029 -0.02016736 -0.44855949 86   HIS H N     
30880 C  CA    . HIS H 87   ? 2.55964375 1.53521514 1.37349367 -0.15597433 -0.00615929 -0.43886989 86   HIS H CA    
30881 C  C     . HIS H 87   ? 2.51609135 1.51093268 1.33327842 -0.14053649 0.01018299  -0.42686799 86   HIS H C     
30882 O  O     . HIS H 87   ? 2.51851892 1.50493813 1.34352410 -0.12801619 0.02825612  -0.42752436 86   HIS H O     
30883 C  CB    . HIS H 87   ? 2.50909138 1.50378752 1.36446953 -0.16438663 -0.01838817 -0.42533889 86   HIS H CB    
30884 C  CG    . HIS H 87   ? 2.50404310 1.47914183 1.37449074 -0.17528649 -0.02566844 -0.43304503 86   HIS H CG    
30885 N  ND1   . HIS H 87   ? 2.43271661 1.41419852 1.34239650 -0.17579679 -0.02397483 -0.42233542 86   HIS H ND1   
30886 C  CD2   . HIS H 87   ? 2.54740596 1.49694133 1.39756811 -0.18728843 -0.03549076 -0.45039573 86   HIS H CD2   
30887 C  CE1   . HIS H 87   ? 2.45806074 1.41772628 1.37142396 -0.18767604 -0.03154515 -0.43251306 86   HIS H CE1   
30888 N  NE2   . HIS H 87   ? 2.53699660 1.47670007 1.41429663 -0.19503371 -0.03887453 -0.45018813 86   HIS H NE2   
30889 N  N     . ARG H 88   ? 2.47505927 1.49528015 1.28622508 -0.14172281 0.00323256  -0.41625226 87   ARG H N     
30890 C  CA    . ARG H 88   ? 2.43190026 1.47207022 1.24585652 -0.12902963 0.01727567  -0.40412730 87   ARG H CA    
30891 C  C     . ARG H 88   ? 2.44875598 1.47017217 1.23445606 -0.11790645 0.03686184  -0.41622797 87   ARG H C     
30892 O  O     . ARG H 88   ? 2.41744161 1.44110560 1.21930134 -0.10506359 0.05473434  -0.41234833 87   ARG H O     
30893 C  CB    . ARG H 88   ? 2.43161845 1.49476254 1.23239720 -0.13320455 0.00601089  -0.39445972 87   ARG H CB    
30894 C  CG    . ARG H 88   ? 2.39222741 1.48480177 1.22778499 -0.13737419 -0.00630980 -0.37621081 87   ARG H CG    
30895 C  CD    . ARG H 88   ? 2.40812182 1.51546526 1.21911383 -0.14071622 -0.01691086 -0.37090820 87   ARG H CD    
30896 N  NE    . ARG H 88   ? 2.38513684 1.51779222 1.21971166 -0.14738873 -0.03426156 -0.35706472 87   ARG H NE    
30897 C  CZ    . ARG H 88   ? 2.40317941 1.53757095 1.23271847 -0.15977392 -0.05590688 -0.36066335 87   ARG H CZ    
30898 N  NH1   . ARG H 88   ? 2.44421148 1.55555487 1.24636674 -0.16784725 -0.06350785 -0.37791270 87   ARG H NH1   
30899 N  NH2   . ARG H 88   ? 2.38628078 1.54585338 1.24049282 -0.16408858 -0.07006764 -0.34743488 87   ARG H NH2   
30900 N  N     . ILE H 89   ? 2.49233270 1.49533892 1.23617887 -0.12316034 0.03281178  -0.43150973 88   ILE H N     
30901 C  CA    . ILE H 89   ? 2.50627089 1.49014163 1.21838236 -0.11419766 0.05019101  -0.44528633 88   ILE H CA    
30902 C  C     . ILE H 89   ? 2.49856782 1.46158600 1.22670090 -0.10605348 0.06379925  -0.45381448 88   ILE H C     
30903 O  O     . ILE H 89   ? 2.50466228 1.46627593 1.23295975 -0.09217031 0.08384573  -0.45529795 88   ILE H O     
30904 C  CB    . ILE H 89   ? 2.55435395 1.51913118 1.21926713 -0.12333785 0.04079623  -0.46147805 88   ILE H CB    
30905 C  CG1   . ILE H 89   ? 2.54493713 1.52978885 1.19432986 -0.13126549 0.02530627  -0.45209786 88   ILE H CG1   
30906 C  CG2   . ILE H 89   ? 2.58745170 1.53172779 1.21854615 -0.11408910 0.05978164  -0.47681120 88   ILE H CG2   
30907 C  CD1   . ILE H 89   ? 2.49893641 1.50713015 1.14678144 -0.12201849 0.03691497  -0.43793190 88   ILE H CD1   
30908 N  N     . GLY H 90   ? 2.47397041 1.42158997 1.21649551 -0.11498585 0.05231275  -0.45891982 89   GLY H N     
30909 C  CA    . GLY H 90   ? 2.45041561 1.37420774 1.20690513 -0.10927189 0.06199764  -0.46720958 89   GLY H CA    
30910 C  C     . GLY H 90   ? 2.40109110 1.33951414 1.19168687 -0.09464853 0.07772329  -0.45410311 89   GLY H C     
30911 O  O     . GLY H 90   ? 2.39088726 1.31595695 1.17813647 -0.08160296 0.09524450  -0.46139145 89   GLY H O     
30912 N  N     . ILE H 91   ? 2.37084937 1.33722806 1.19394946 -0.09684514 0.07086163  -0.43517503 90   ILE H N     
30913 C  CA    . ILE H 91   ? 2.33438277 1.31789196 1.19219637 -0.08456630 0.08303732  -0.42089862 90   ILE H CA    
30914 C  C     . ILE H 91   ? 2.34932375 1.34575582 1.19533432 -0.07102187 0.10046076  -0.41908470 90   ILE H C     
30915 O  O     . ILE H 91   ? 2.36047983 1.35467768 1.21939111 -0.05706455 0.11708453  -0.41918314 90   ILE H O     
30916 C  CB    . ILE H 91   ? 2.27052522 1.28269029 1.16171122 -0.09101922 0.07096111  -0.40148413 90   ILE H CB    
30917 C  CG1   . ILE H 91   ? 2.26817560 1.27020907 1.17258310 -0.10563184 0.05379877  -0.40308562 90   ILE H CG1   
30918 C  CG2   . ILE H 91   ? 2.22524738 1.25427771 1.14963388 -0.07780712 0.08422258  -0.38760477 90   ILE H CG2   
30919 C  CD1   . ILE H 91   ? 2.24643517 1.27593279 1.16688824 -0.11658639 0.03686353  -0.38948390 90   ILE H CD1   
30920 N  N     . ARG H 92   ? 2.36756563 1.37668657 1.18829274 -0.07537114 0.09648043  -0.41792458 91   ARG H N     
30921 C  CA    . ARG H 92   ? 2.36195850 1.38502014 1.17052341 -0.06454493 0.11256853  -0.41522980 91   ARG H CA    
30922 C  C     . ARG H 92   ? 2.38468313 1.38491607 1.17443180 -0.05351814 0.13080759  -0.43203151 91   ARG H C     
30923 O  O     . ARG H 92   ? 2.34228396 1.35154271 1.14670813 -0.03960270 0.14833137  -0.42870575 91   ARG H O     
30924 C  CB    . ARG H 92   ? 2.38862157 1.42231941 1.16639543 -0.07245998 0.10439128  -0.41352493 91   ARG H CB    
30925 C  CG    . ARG H 92   ? 2.42676020 1.47157812 1.18712509 -0.06250442 0.12225515  -0.41241011 91   ARG H CG    
30926 C  CD    . ARG H 92   ? 2.49902821 1.53955626 1.21449721 -0.06984755 0.11713412  -0.41878769 91   ARG H CD    
30927 N  NE    . ARG H 92   ? 2.51739049 1.57107544 1.23306942 -0.08211547 0.09569444  -0.40821838 91   ARG H NE    
30928 C  CZ    . ARG H 92   ? 2.54567099 1.60260499 1.22842860 -0.08879010 0.08777402  -0.40768248 91   ARG H CZ    
30929 N  NH1   . ARG H 92   ? 2.57931519 1.62653232 1.22431159 -0.08531615 0.10006297  -0.41728026 91   ARG H NH1   
30930 N  NH2   . ARG H 92   ? 2.53379011 1.60325134 1.22078753 -0.09891285 0.06730705  -0.39780459 91   ARG H NH2   
30931 N  N     . ASN H 93   ? 2.43633509 1.40755141 1.19477248 -0.05976442 0.12619920  -0.45032525 92   ASN H N     
30932 C  CA    . ASN H 93   ? 2.47510386 1.42318034 1.21272063 -0.04948917 0.14320683  -0.46784547 92   ASN H CA    
30933 C  C     . ASN H 93   ? 2.49916410 1.43156445 1.26432848 -0.04050436 0.15036248  -0.47094607 92   ASN H C     
30934 O  O     . ASN H 93   ? 2.49661350 1.41678643 1.25735891 -0.02749632 0.16731821  -0.48101056 92   ASN H O     
30935 C  CB    . ASN H 93   ? 2.48400021 1.40713978 1.17512131 -0.05720105 0.13901402  -0.48696476 92   ASN H CB    
30936 C  CG    . ASN H 93   ? 2.47321510 1.40573812 1.13104451 -0.05416425 0.14920789  -0.48976928 92   ASN H CG    
30937 O  OD1   . ASN H 93   ? 2.45543385 1.39505291 1.11513615 -0.04095192 0.16912843  -0.49050662 92   ASN H OD1   
30938 N  ND2   . ASN H 93   ? 2.47859573 1.41139197 1.10598731 -0.06639228 0.13568591  -0.49130508 92   ASN H ND2   
30939 N  N     . PHE H 94   ? 2.52444935 1.45743299 1.31775498 -0.04752858 0.13720526  -0.46207574 93   PHE H N     
30940 C  CA    . PHE H 94   ? 2.54377985 1.46218061 1.36458278 -0.04042458 0.14181709  -0.46225110 93   PHE H CA    
30941 C  C     . PHE H 94   ? 2.51953888 1.45879340 1.36766148 -0.02366960 0.15825735  -0.45104259 93   PHE H C     
30942 O  O     . PHE H 94   ? 2.50112438 1.42522979 1.35891664 -0.01123414 0.17017502  -0.45714548 93   PHE H O     
30943 C  CB    . PHE H 94   ? 2.56019855 1.47456849 1.40080380 -0.05441827 0.12305741  -0.45563444 93   PHE H CB    
30944 C  CG    . PHE H 94   ? 2.57940102 1.50361681 1.46237683 -0.04949600 0.12400832  -0.44074982 93   PHE H CG    
30945 C  CD1   . PHE H 94   ? 2.59231663 1.49972677 1.48842740 -0.03602334 0.13696031  -0.44458774 93   PHE H CD1   
30946 C  CD2   . PHE H 94   ? 2.58876538 1.53852582 1.49777079 -0.05781163 0.11199515  -0.42313305 93   PHE H CD2   
30947 C  CE1   . PHE H 94   ? 2.60730243 1.52291298 1.54028606 -0.03108901 0.13781714  -0.43070608 93   PHE H CE1   
30948 C  CE2   . PHE H 94   ? 2.58965087 1.54781461 1.53601980 -0.05331298 0.11341326  -0.40969515 93   PHE H CE2   
30949 C  CZ    . PHE H 94   ? 2.60367799 1.54442692 1.56123853 -0.04007602 0.12622838  -0.41333565 93   PHE H CZ    
30950 N  N     . VAL H 95   ? 2.49971294 1.47300744 1.36084092 -0.02357689 0.15794507  -0.43473718 94   VAL H N     
30951 C  CA    . VAL H 95   ? 2.46460056 1.45990670 1.35473967 -0.00915172 0.17174175  -0.42297441 94   VAL H CA    
30952 C  C     . VAL H 95   ? 2.49919128 1.49988735 1.37026405 0.00268601  0.19062011  -0.43090656 94   VAL H C     
30953 O  O     . VAL H 95   ? 2.49156260 1.49641097 1.37962413 0.01781677  0.20594436  -0.43095055 94   VAL H O     
30954 C  CB    . VAL H 95   ? 2.39514923 1.42379284 1.31363559 -0.01347657 0.16370702  -0.40123180 94   VAL H CB    
30955 C  CG1   . VAL H 95   ? 2.33941507 1.38311744 1.29474211 0.00022906  0.17449339  -0.38991335 94   VAL H CG1   
30956 C  CG2   . VAL H 95   ? 2.37599540 1.40158546 1.30373502 -0.02904415 0.14312615  -0.39540562 94   VAL H CG2   
30957 N  N     . VAL H 96   ? 2.53395987 1.53609455 1.37054753 -0.00432342 0.18933728  -0.43695918 95   VAL H N     
30958 C  CA    . VAL H 96   ? 2.54102969 1.54791045 1.35642767 0.00521170  0.20763259  -0.44505644 95   VAL H CA    
30959 C  C     . VAL H 96   ? 2.57757092 1.55626488 1.38266540 0.01600720  0.22042985  -0.46416125 95   VAL H C     
30960 O  O     . VAL H 96   ? 2.57772470 1.56343579 1.38933754 0.03054699  0.23888327  -0.46752438 95   VAL H O     
30961 C  CB    . VAL H 96   ? 2.54515839 1.55593109 1.32172108 -0.00476567 0.20394270  -0.44832438 95   VAL H CB    
30962 C  CG1   . VAL H 96   ? 2.53310275 1.55806375 1.29692948 0.00528121  0.22443119  -0.45074755 95   VAL H CG1   
30963 C  CG2   . VAL H 96   ? 2.49984622 1.53146851 1.28300047 -0.01742544 0.18657158  -0.43145451 95   VAL H CG2   
30964 N  N     . GLY H 97   ? 2.59449625 1.54180062 1.38479066 0.00886396  0.21037686  -0.47665569 96   GLY H N     
30965 C  CA    . GLY H 97   ? 2.64995694 1.56612539 1.43007934 0.01811650  0.22026822  -0.49528304 96   GLY H CA    
30966 C  C     . GLY H 97   ? 2.64363670 1.56066167 1.46050060 0.03359911  0.22996718  -0.49058178 96   GLY H C     
30967 O  O     . GLY H 97   ? 2.68199635 1.59168684 1.49717236 0.04862656  0.24684647  -0.50114077 96   GLY H O     
30968 N  N     . MET H 98   ? 2.61983395 1.54658735 1.46966648 0.03001198  0.21907447  -0.47461280 97   MET H N     
30969 C  CA    . MET H 98   ? 2.61176443 1.54071558 1.49718845 0.04374975  0.22610325  -0.46768886 97   MET H CA    
30970 C  C     . MET H 98   ? 2.57927322 1.53838944 1.47956717 0.05836022  0.24306554  -0.46107408 97   MET H C     
30971 O  O     . MET H 98   ? 2.57320714 1.52731657 1.48521161 0.07480489  0.25693908  -0.46691975 97   MET H O     
30972 C  CB    . MET H 98   ? 2.59260702 1.52947247 1.50845826 0.03542243  0.21096164  -0.45048648 97   MET H CB    
30973 C  CG    . MET H 98   ? 2.59954882 1.53834069 1.55066204 0.04952161  0.21765277  -0.44247794 97   MET H CG    
30974 S  SD    . MET H 98   ? 2.65236568 1.60606694 1.63854146 0.03943494  0.20148517  -0.42054948 97   MET H SD    
30975 C  CE    . MET H 98   ? 2.62899613 1.58014131 1.64904690 0.05913984  0.21244964  -0.41486630 97   MET H CE    
30976 N  N     . ILE H 99   ? 2.55231667 1.54229474 1.45194912 0.05220369  0.24164441  -0.44923264 98   ILE H N     
30977 C  CA    . ILE H 99   ? 2.52104735 1.54116225 1.43324780 0.06364536  0.25730819  -0.44270200 98   ILE H CA    
30978 C  C     . ILE H 99   ? 2.57374287 1.58362925 1.46530986 0.07587536  0.27626598  -0.46094176 98   ILE H C     
30979 O  O     . ILE H 99   ? 2.57260036 1.59258473 1.48439765 0.09189393  0.29093960  -0.46155566 98   ILE H O     
30980 C  CB    . ILE H 99   ? 2.48398614 1.53350878 1.39077473 0.05315953  0.25243860  -0.42938548 98   ILE H CB    
30981 C  CG1   . ILE H 99   ? 2.45421243 1.52064753 1.39057565 0.04542860  0.23731433  -0.40954286 98   ILE H CG1   
30982 C  CG2   . ILE H 99   ? 2.46835947 1.54379570 1.37732470 0.06338017  0.27090833  -0.42756355 98   ILE H CG2   
30983 C  CD1   . ILE H 99   ? 2.44150853 1.53260803 1.37113285 0.03381310  0.22931500  -0.39671475 98   ILE H CD1   
30984 N  N     . ILE H 100  ? 2.60750532 1.59822845 1.45903659 0.06816138  0.27553666  -0.47583166 99   ILE H N     
30985 C  CA    . ILE H 100  ? 2.61607504 1.59496272 1.44255900 0.07773639  0.29293859  -0.49479041 99   ILE H CA    
30986 C  C     . ILE H 100  ? 2.63849950 1.59506595 1.47979259 0.09314851  0.30093971  -0.50588173 99   ILE H C     
30987 O  O     . ILE H 100  ? 2.64188910 1.60665870 1.49205065 0.10926579  0.31898057  -0.51202273 99   ILE H O     
30988 C  CB    . ILE H 100  ? 2.65853572 1.61637974 1.43812227 0.06489079  0.28733638  -0.50871795 99   ILE H CB    
30989 C  CG1   . ILE H 100  ? 2.62790751 1.60811186 1.38968563 0.05186068  0.28153247  -0.49843746 99   ILE H CG1   
30990 C  CG2   . ILE H 100  ? 2.71603346 1.65418553 1.46927130 0.07505878  0.30446219  -0.53101784 99   ILE H CG2   
30991 C  CD1   . ILE H 100  ? 2.64925909 1.60855389 1.36880589 0.03649585  0.26915887  -0.50833017 99   ILE H CD1   
30992 N  N     . SER H 101  ? 2.64330292 1.57196760 1.48796296 0.08802789  0.28723440  -0.50809944 100  SER H N     
30993 C  CA    . SER H 101  ? 2.63957238 1.54064727 1.49398375 0.10095093  0.29236040  -0.51899022 100  SER H CA    
30994 C  C     . SER H 101  ? 2.60362577 1.52540052 1.49734664 0.11843468  0.30276152  -0.50901031 100  SER H C     
30995 O  O     . SER H 101  ? 2.59502506 1.50879347 1.49272001 0.13544507  0.31734982  -0.52039075 100  SER H O     
30996 C  CB    . SER H 101  ? 2.62473083 1.49701846 1.48073840 0.09044253  0.27470055  -0.51849073 100  SER H CB    
30997 O  OG    . SER H 101  ? 2.63737130 1.47500432 1.49033976 0.10111562  0.28003383  -0.53361821 100  SER H OG    
30998 N  N     . MET H 102  ? 2.57511902 1.52371573 1.49722719 0.11409999  0.29475668  -0.48815444 101  MET H N     
30999 C  CA    . MET H 102  ? 2.56326962 1.53285122 1.52413130 0.12891537  0.30180931  -0.47663265 101  MET H CA    
31000 C  C     . MET H 102  ? 2.59211922 1.58723569 1.55439520 0.14189467  0.32163075  -0.48110017 101  MET H C     
31001 O  O     . MET H 102  ? 2.59049964 1.58874083 1.57306123 0.15997088  0.33351403  -0.48464751 101  MET H O     
31002 C  CB    . MET H 102  ? 2.49198151 1.48660684 1.47928929 0.11978240  0.28914076  -0.45376706 101  MET H CB    
31003 C  CG    . MET H 102  ? 2.47406816 1.44589353 1.46708441 0.10894857  0.27118155  -0.44837716 101  MET H CG    
31004 S  SD    . MET H 102  ? 2.39198542 1.39131355 1.41806710 0.09950567  0.25704184  -0.42251202 101  MET H SD    
31005 C  CE    . MET H 102  ? 2.40233517 1.42452216 1.40701652 0.08167160  0.24984935  -0.41689202 101  MET H CE    
31006 N  N     . CYS H 103  ? 2.63947940 1.65120542 1.57886767 0.13241425  0.32494745  -0.48165512 102  CYS H N     
31007 C  CA    . CYS H 103  ? 2.64776897 1.68577743 1.58720136 0.14187747  0.34378323  -0.48477978 102  CYS H CA    
31008 C  C     . CYS H 103  ? 2.71551156 1.73452520 1.63935912 0.15583833  0.36010382  -0.50683630 102  CYS H C     
31009 O  O     . CYS H 103  ? 2.70630479 1.74320829 1.64736843 0.17153811  0.37658936  -0.51001203 102  CYS H O     
31010 C  CB    . CYS H 103  ? 2.62347126 1.68086863 1.54002571 0.12746172  0.34284002  -0.47932723 102  CYS H CB    
31011 S  SG    . CYS H 103  ? 2.51146007 1.60526335 1.45755851 0.11855741  0.33184466  -0.45207900 102  CYS H SG    
31012 N  N     . GLN H 104  ? 2.76832771 1.75126100 1.66079652 0.15020569  0.35514697  -0.52233094 103  GLN H N     
31013 C  CA    . GLN H 104  ? 2.81736708 1.77928853 1.69128513 0.16252571  0.37010500  -0.54467177 103  GLN H CA    
31014 C  C     . GLN H 104  ? 2.84537244 1.79631281 1.74873900 0.18209507  0.37546062  -0.54835892 103  GLN H C     
31015 O  O     . GLN H 104  ? 2.89199662 1.83608663 1.79169166 0.19750607  0.39138100  -0.56430173 103  GLN H O     
31016 C  CB    . GLN H 104  ? 2.82280397 1.74982977 1.65362549 0.15068412  0.36345884  -0.56051230 103  GLN H CB    
31017 C  CG    . GLN H 104  ? 2.81371903 1.70707178 1.64557076 0.14394456  0.34554204  -0.56068611 103  GLN H CG    
31018 C  CD    . GLN H 104  ? 2.83389759 1.69591916 1.62374794 0.12952971  0.33675426  -0.57482982 103  GLN H CD    
31019 O  OE1   . GLN H 104  ? 2.83706450 1.70584166 1.59636676 0.11985520  0.33869120  -0.57937956 103  GLN H OE1   
31020 N  NE2   . GLN H 104  ? 2.84595108 1.67177415 1.63264298 0.12806664  0.32716322  -0.58258629 103  GLN H NE2   
31021 N  N     . ASP H 105  ? 2.81796837 1.76742649 1.75004053 0.18157761  0.36215407  -0.53348953 104  ASP H N     
31022 C  CA    . ASP H 105  ? 2.80620933 1.74392807 1.76666415 0.19913539  0.36435384  -0.53404659 104  ASP H CA    
31023 C  C     . ASP H 105  ? 2.73747158 1.71442103 1.73528910 0.21205376  0.37331250  -0.52124375 104  ASP H C     
31024 O  O     . ASP H 105  ? 2.73531866 1.73441529 1.75430107 0.20495321  0.36397815  -0.50194353 104  ASP H O     
31025 C  CB    . ASP H 105  ? 2.84130049 1.75340331 1.81019139 0.19094047  0.34525973  -0.52532226 104  ASP H CB    
31026 C  CG    . ASP H 105  ? 2.87656927 1.76706600 1.86764050 0.20790216  0.34609011  -0.52752429 104  ASP H CG    
31027 O  OD1   . ASP H 105  ? 2.87285852 1.78353477 1.89070749 0.22551438  0.35662702  -0.52429056 104  ASP H OD1   
31028 O  OD2   . ASP H 105  ? 2.92583823 1.77833116 1.90646708 0.20331791  0.33600026  -0.53286803 104  ASP H OD2   
31029 N  N     . ASP H 106  ? 2.69275451 1.67773581 1.69885457 0.23113093  0.39123598  -0.53277785 105  ASP H N     
31030 C  CA    . ASP H 106  ? 2.62959480 1.65320230 1.67019463 0.24455716  0.40182149  -0.52373397 105  ASP H CA    
31031 C  C     . ASP H 106  ? 2.57738519 1.60533130 1.65506101 0.25077215  0.39094374  -0.50691259 105  ASP H C     
31032 O  O     . ASP H 106  ? 2.49817705 1.56027651 1.60098863 0.24954537  0.38970676  -0.49044999 105  ASP H O     
31033 C  CB    . ASP H 106  ? 2.64953995 1.67633832 1.69218111 0.26492018  0.42238677  -0.54185504 105  ASP H CB    
31034 C  CG    . ASP H 106  ? 2.68970776 1.71920872 1.69789815 0.25909370  0.43566409  -0.55706620 105  ASP H CG    
31035 O  OD1   . ASP H 106  ? 2.69583917 1.74004841 1.68748999 0.24157089  0.43190905  -0.54921544 105  ASP H OD1   
31036 O  OD2   . ASP H 106  ? 2.72980094 1.74521279 1.72680116 0.27211091  0.44932279  -0.57673055 105  ASP H OD2   
31037 N  N     . GLU H 107  ? 2.61081743 1.60359097 1.69128168 0.25826797  0.38408956  -0.51170456 106  GLU H N     
31038 C  CA    . GLU H 107  ? 2.60405254 1.59710360 1.71700716 0.26487994  0.37418577  -0.49651784 106  GLU H CA    
31039 C  C     . GLU H 107  ? 2.61327100 1.61859787 1.73092973 0.24491492  0.35819277  -0.47651261 106  GLU H C     
31040 O  O     . GLU H 107  ? 2.62131763 1.65759492 1.76713085 0.24646939  0.35628316  -0.46004662 106  GLU H O     
31041 C  CB    . GLU H 107  ? 2.60994029 1.55839682 1.72011137 0.27367604  0.36842927  -0.50463450 106  GLU H CB    
31042 C  CG    . GLU H 107  ? 2.55028987 1.50364351 1.69688869 0.29034638  0.36607605  -0.49365512 106  GLU H CG    
31043 C  CD    . GLU H 107  ? 2.54662538 1.51318693 1.71008706 0.31539473  0.38260245  -0.50434041 106  GLU H CD    
31044 O  OE1   . GLU H 107  ? 2.59369373 1.53957653 1.73751903 0.32359967  0.39262968  -0.52438110 106  GLU H OE1   
31045 O  OE2   . GLU H 107  ? 2.48596120 1.48286605 1.68241501 0.32705772  0.38524008  -0.49328172 106  GLU H OE2   
31046 N  N     . VAL H 108  ? 2.66153216 1.64400148 1.75099659 0.22617273  0.34721938  -0.47893679 107  VAL H N     
31047 C  CA    . VAL H 108  ? 2.66678524 1.65732026 1.75878310 0.20672227  0.33106032  -0.46177179 107  VAL H CA    
31048 C  C     . VAL H 108  ? 2.64089084 1.67596602 1.74209976 0.20097405  0.33504972  -0.44979233 107  VAL H C     
31049 O  O     . VAL H 108  ? 2.60047865 1.65627360 1.72382426 0.19522361  0.32633770  -0.43132865 107  VAL H O     
31050 C  CB    . VAL H 108  ? 2.69266915 1.65235865 1.75132227 0.18808883  0.31951642  -0.46906266 107  VAL H CB    
31051 C  CG1   . VAL H 108  ? 2.67628264 1.64886689 1.73823237 0.16800526  0.30339530  -0.45186314 107  VAL H CG1   
31052 C  CG2   . VAL H 108  ? 2.69332910 1.60779357 1.74466419 0.19249782  0.31463596  -0.47954747 107  VAL H CG2   
31053 N  N     . PHE H 109  ? 2.64969921 1.69867396 1.73371935 0.20290646  0.34894079  -0.46060631 108  PHE H N     
31054 C  CA    . PHE H 109  ? 2.60587001 1.69396484 1.69373620 0.19661978  0.35410634  -0.45099753 108  PHE H CA    
31055 C  C     . PHE H 109  ? 2.55903578 1.67999291 1.68687451 0.20906487  0.35924387  -0.43795705 108  PHE H C     
31056 O  O     . PHE H 109  ? 2.53892708 1.68891549 1.67995095 0.20089763  0.35526285  -0.42217067 108  PHE H O     
31057 C  CB    . PHE H 109  ? 2.61898232 1.71202672 1.67847157 0.19673966  0.36938366  -0.46647534 108  PHE H CB    
31058 C  CG    . PHE H 109  ? 2.59751511 1.72538018 1.65376067 0.18659134  0.37320754  -0.45662576 108  PHE H CG    
31059 C  CD1   . PHE H 109  ? 2.60219288 1.72954977 1.63696718 0.16658399  0.36099973  -0.44906527 108  PHE H CD1   
31060 C  CD2   . PHE H 109  ? 2.56066012 1.72261584 1.63771462 0.19722632  0.38830802  -0.45390791 108  PHE H CD2   
31061 C  CE1   . PHE H 109  ? 2.57445335 1.73273039 1.60744166 0.15793462  0.36389273  -0.43861088 108  PHE H CE1   
31062 C  CE2   . PHE H 109  ? 2.53146243 1.72460485 1.60660911 0.18754795  0.39184147  -0.44387487 108  PHE H CE2   
31063 C  CZ    . PHE H 109  ? 2.54348850 1.73388529 1.59593725 0.16811532  0.37968627  -0.43601620 108  PHE H CZ    
31064 N  N     . LYS H 110  ? 2.53700590 1.65295899 1.68390501 0.22903694  0.36759323  -0.44477788 109  LYS H N     
31065 C  CA    . LYS H 110  ? 2.48374319 1.63282728 1.66722226 0.24242955  0.37428248  -0.43508565 109  LYS H CA    
31066 C  C     . LYS H 110  ? 2.48262787 1.62676334 1.69313753 0.24474457  0.36033446  -0.41962168 109  LYS H C     
31067 O  O     . LYS H 110  ? 2.47821975 1.65262377 1.71719503 0.24788254  0.35967422  -0.40530428 109  LYS H O     
31068 C  CB    . LYS H 110  ? 2.47087860 1.62417078 1.66163433 0.26353541  0.39234391  -0.45095682 109  LYS H CB    
31069 C  CG    . LYS H 110  ? 2.42810035 1.62516761 1.63657069 0.26997265  0.40738502  -0.44899541 109  LYS H CG    
31070 C  CD    . LYS H 110  ? 2.46087313 1.66250861 1.68382120 0.29270342  0.42318791  -0.46340361 109  LYS H CD    
31071 C  CE    . LYS H 110  ? 2.47615075 1.66222048 1.72450280 0.30881026  0.41592303  -0.46034658 109  LYS H CE    
31072 N  NZ    . LYS H 110  ? 2.54537296 1.72554815 1.80084276 0.33124328  0.42980269  -0.47787580 109  LYS H NZ    
31073 N  N     . THR H 111  ? 2.49511337 1.60078740 1.69555807 0.24222992  0.34926894  -0.42247230 110  THR H N     
31074 C  CA    . THR H 111  ? 2.46300840 1.55848384 1.68699527 0.24657434  0.33781403  -0.41004819 110  THR H CA    
31075 C  C     . THR H 111  ? 2.46302748 1.55378103 1.68328917 0.22598262  0.32059613  -0.39529380 110  THR H C     
31076 O  O     . THR H 111  ? 2.46038389 1.54870117 1.70093727 0.22642073  0.31075794  -0.38194898 110  THR H O     
31077 C  CB    . THR H 111  ? 2.47405481 1.52941215 1.69398642 0.25971174  0.33757678  -0.42180574 110  THR H CB    
31078 O  OG1   . THR H 111  ? 2.52957535 1.54936862 1.71683407 0.24661523  0.33136636  -0.43210864 110  THR H OG1   
31079 C  CG2   . THR H 111  ? 2.46924973 1.52839756 1.69629383 0.28227621  0.35385263  -0.43638098 110  THR H CG2   
31080 N  N     . GLN H 112  ? 2.47312856 1.56282926 1.66746926 0.20812973  0.31683859  -0.39771980 111  GLN H N     
31081 C  CA    . GLN H 112  ? 2.47583055 1.56047726 1.66584015 0.18862855  0.30029103  -0.38551447 111  GLN H CA    
31082 C  C     . GLN H 112  ? 2.46479416 1.58113253 1.64909959 0.17512777  0.29968175  -0.37739733 111  GLN H C     
31083 O  O     . GLN H 112  ? 2.51240873 1.61973405 1.67287993 0.15875749  0.29183823  -0.37923974 111  GLN H O     
31084 C  CB    . GLN H 112  ? 2.50471425 1.54755712 1.66676855 0.17901702  0.29222071  -0.39710322 111  GLN H CB    
31085 C  CG    . GLN H 112  ? 2.51315975 1.52327871 1.68458855 0.18728592  0.28722265  -0.39841482 111  GLN H CG    
31086 C  CD    . GLN H 112  ? 2.56711626 1.53410494 1.70985532 0.18159810  0.28340647  -0.41412586 111  GLN H CD    
31087 O  OE1   . GLN H 112  ? 2.59171534 1.55118704 1.71037352 0.16485301  0.27694523  -0.41850087 111  GLN H OE1   
31088 N  NE2   . GLN H 112  ? 2.58018851 1.51777482 1.72544694 0.19557284  0.28668988  -0.42254972 111  GLN H NE2   
31089 N  N     . LYS H 113  ? 2.42506814 1.57791352 1.63184142 0.18183874  0.30705568  -0.36790043 112  LYS H N     
31090 C  CA    . LYS H 113  ? 2.41017127 1.59331536 1.61253333 0.17027490  0.30764601  -0.35970005 112  LYS H CA    
31091 C  C     . LYS H 113  ? 2.40061617 1.58317518 1.60206199 0.15198910  0.29014233  -0.34578526 112  LYS H C     
31092 O  O     . LYS H 113  ? 2.45687103 1.64590013 1.63898396 0.13767397  0.28586397  -0.34427893 112  LYS H O     
31093 C  CB    . LYS H 113  ? 2.36801529 1.58992457 1.59875846 0.17995261  0.31705785  -0.35011840 112  LYS H CB    
31094 C  CG    . LYS H 113  ? 2.40168905 1.63536656 1.63719153 0.19695204  0.33574155  -0.36226416 112  LYS H CG    
31095 C  CD    . LYS H 113  ? 2.45968723 1.69106483 1.66424954 0.19391845  0.34754968  -0.37756410 112  LYS H CD    
31096 C  CE    . LYS H 113  ? 2.44990540 1.70813608 1.64422071 0.18099916  0.35014150  -0.37052113 112  LYS H CE    
31097 N  NZ    . LYS H 113  ? 2.41910410 1.67008209 1.57976556 0.17794816  0.36125770  -0.38611716 112  LYS H NZ    
31098 N  N     . ASN H 114  ? 2.35209107 1.52693892 1.57486200 0.15295759  0.28006941  -0.33552957 113  ASN H N     
31099 C  CA    . ASN H 114  ? 2.30889726 1.48580098 1.53684008 0.13723427  0.26411700  -0.32141861 113  ASN H CA    
31100 C  C     . ASN H 114  ? 2.33940029 1.49051833 1.53720117 0.12163678  0.25441885  -0.32960206 113  ASN H C     
31101 O  O     . ASN H 114  ? 2.31666136 1.47835207 1.50589621 0.10637753  0.24535199  -0.32282001 113  ASN H O     
31102 C  CB    . ASN H 114  ? 2.25126386 1.42041099 1.50519228 0.14207296  0.25674340  -0.31103158 113  ASN H CB    
31103 C  CG    . ASN H 114  ? 2.19728136 1.39773202 1.48279285 0.15232244  0.26129830  -0.29793727 113  ASN H CG    
31104 O  OD1   . ASN H 114  ? 2.18050051 1.40181828 1.47195697 0.16305162  0.27387208  -0.30128279 113  ASN H OD1   
31105 N  ND2   . ASN H 114  ? 2.19951797 1.40415311 1.50538826 0.14847752  0.25119832  -0.28314617 113  ASN H ND2   
31106 N  N     . LEU H 115  ? 2.39310932 1.51027071 1.57556510 0.12610717  0.25610366  -0.34437871 114  LEU H N     
31107 C  CA    . LEU H 115  ? 2.45649314 1.54556024 1.61076403 0.11236898  0.24699105  -0.35404700 114  LEU H CA    
31108 C  C     . LEU H 115  ? 2.45738482 1.55451894 1.58264446 0.10448448  0.25058076  -0.36222243 114  LEU H C     
31109 O  O     . LEU H 115  ? 2.49789715 1.58010852 1.59959769 0.09034213  0.24111342  -0.36743584 114  LEU H O     
31110 C  CB    . LEU H 115  ? 2.55117106 1.60217738 1.69717920 0.12127773  0.24995682  -0.36842242 114  LEU H CB    
31111 C  CG    . LEU H 115  ? 2.60275698 1.61991692 1.72320437 0.10709053  0.23911537  -0.37827849 114  LEU H CG    
31112 C  CD1   . LEU H 115  ? 2.57062101 1.59302723 1.70051670 0.08972494  0.22234774  -0.36408412 114  LEU H CD1   
31113 C  CD2   . LEU H 115  ? 2.63844061 1.61768913 1.75601375 0.11671703  0.24157807  -0.38972336 114  LEU H CD2   
31114 N  N     . ILE H 116  ? 2.38776588 1.51056504 1.51513624 0.11275470  0.26380023  -0.36225975 115  ILE H N     
31115 C  CA    . ILE H 116  ? 2.34899521 1.47923946 1.44783640 0.10687080  0.26964489  -0.37010890 115  ILE H CA    
31116 C  C     . ILE H 116  ? 2.27588606 1.43720698 1.38049412 0.09599213  0.26374894  -0.35421225 115  ILE H C     
31117 O  O     . ILE H 116  ? 2.27016473 1.43029428 1.35032475 0.08249144  0.25680840  -0.35525197 115  ILE H O     
31118 C  CB    . ILE H 116  ? 2.38472819 1.52032018 1.47897291 0.12261739  0.28959033  -0.38257432 115  ILE H CB    
31119 C  CG1   . ILE H 116  ? 2.43972230 1.54153109 1.52450562 0.13306679  0.29476446  -0.39989150 115  ILE H CG1   
31120 C  CG2   . ILE H 116  ? 2.40499854 1.55213034 1.47110581 0.11590284  0.29662508  -0.38821477 115  ILE H CG2   
31121 C  CD1   . ILE H 116  ? 2.43448520 1.54352033 1.52365065 0.15150243  0.31422609  -0.41091514 115  ILE H CD1   
31122 N  N     . ASN H 117  ? 2.22963524 1.41729856 1.36632037 0.10201544  0.26566786  -0.33959702 116  ASN H N     
31123 C  CA    . ASN H 117  ? 2.17902350 1.39637518 1.32364094 0.09315182  0.26096457  -0.32420591 116  ASN H CA    
31124 C  C     . ASN H 117  ? 2.16762042 1.37792647 1.30837095 0.07660259  0.24172084  -0.31589988 116  ASN H C     
31125 O  O     . ASN H 117  ? 2.18462944 1.40863967 1.31456709 0.06519429  0.23536108  -0.30922991 116  ASN H O     
31126 C  CB    . ASN H 117  ? 2.12092924 1.36742544 1.30103636 0.10281458  0.26665634  -0.31075841 116  ASN H CB    
31127 C  CG    . ASN H 117  ? 2.10338497 1.36442518 1.28919721 0.11771184  0.28559110  -0.31764624 116  ASN H CG    
31128 O  OD1   . ASN H 117  ? 2.12644815 1.36956000 1.30273676 0.12746075  0.29454532  -0.33255136 116  ASN H OD1   
31129 N  ND2   . ASN H 117  ? 2.08880925 1.38224840 1.29049814 0.11954825  0.29197967  -0.30747837 116  ASN H ND2   
31130 N  N     . LYS H 118  ? 2.14399481 1.33282304 1.29404938 0.07545671  0.23252961  -0.31630436 117  LYS H N     
31131 C  CA    . LYS H 118  ? 2.12892818 1.31178570 1.27817941 0.05982215  0.21473385  -0.30913129 117  LYS H CA    
31132 C  C     . LYS H 118  ? 2.16685486 1.33204937 1.27990699 0.04803175  0.20869426  -0.32102787 117  LYS H C     
31133 O  O     . LYS H 118  ? 2.13522911 1.30868280 1.23990667 0.03457780  0.19692615  -0.31492990 117  LYS H O     
31134 C  CB    . LYS H 118  ? 2.11941934 1.28388500 1.28786218 0.06106596  0.20763995  -0.30641848 117  LYS H CB    
31135 C  CG    . LYS H 118  ? 2.09097147 1.24926066 1.26161075 0.04465415  0.18979013  -0.29951715 117  LYS H CG    
31136 C  CD    . LYS H 118  ? 2.03398252 1.22064245 1.21201611 0.03425275  0.18107091  -0.28538415 117  LYS H CD    
31137 C  CE    . LYS H 118  ? 2.00100088 1.19039917 1.20217204 0.02583796  0.16804060  -0.27300504 117  LYS H CE    
31138 N  NZ    . LYS H 118  ? 1.96143162 1.18232942 1.17705870 0.02002387  0.16225643  -0.25751966 117  LYS H NZ    
31139 N  N     . SER H 119  ? 2.22202849 1.36293900 1.31368041 0.05384174  0.21680512  -0.33836165 118  SER H N     
31140 C  CA    . SER H 119  ? 2.27930737 1.40166140 1.33422470 0.04408906  0.21262719  -0.35164922 118  SER H CA    
31141 C  C     . SER H 119  ? 2.25505829 1.39950275 1.29254758 0.03841762  0.21446659  -0.34790701 118  SER H C     
31142 O  O     . SER H 119  ? 2.27043009 1.41240239 1.28884709 0.02473597  0.20217468  -0.34748346 118  SER H O     
31143 C  CB    . SER H 119  ? 2.34857082 1.44495261 1.38547993 0.05376571  0.22404142  -0.37042108 118  SER H CB    
31144 O  OG    . SER H 119  ? 2.39378619 1.46722782 1.44522917 0.05836507  0.22120656  -0.37328121 118  SER H OG    
31145 N  N     . ASP H 120  ? 2.21581888 1.38164747 1.26046920 0.04894945  0.22958912  -0.34503379 119  ASP H N     
31146 C  CA    . ASP H 120  ? 2.19718313 1.38328981 1.22514558 0.04450324  0.23371859  -0.34125477 119  ASP H CA    
31147 C  C     . ASP H 120  ? 2.14163828 1.34591722 1.17835569 0.03217611  0.21848828  -0.32460156 119  ASP H C     
31148 O  O     . ASP H 120  ? 2.14823771 1.35418129 1.15980768 0.02176697  0.21195292  -0.32443514 119  ASP H O     
31149 C  CB    . ASP H 120  ? 2.21518517 1.42310870 1.25600576 0.05785660  0.25276312  -0.33962968 119  ASP H CB    
31150 C  CG    . ASP H 120  ? 2.28696632 1.47959220 1.31447339 0.06978285  0.26905876  -0.35754180 119  ASP H CG    
31151 O  OD1   . ASP H 120  ? 2.32344413 1.48972631 1.32091618 0.06563895  0.26706201  -0.37221459 119  ASP H OD1   
31152 O  OD2   . ASP H 120  ? 2.29753065 1.50456262 1.34538436 0.08332555  0.28330356  -0.35720590 119  ASP H OD2   
31153 N  N     . LEU H 121  ? 2.07719779 1.29439139 1.14891100 0.03388954  0.21291001  -0.31095693 120  LEU H N     
31154 C  CA    . LEU H 121  ? 2.01668763 1.25266194 1.10140371 0.02373677  0.19926538  -0.29475600 120  LEU H CA    
31155 C  C     . LEU H 121  ? 2.02661848 1.24535382 1.09428477 0.00928932  0.18126355  -0.29816765 120  LEU H C     
31156 O  O     . LEU H 121  ? 1.99497628 1.22413588 1.05214727 -0.00109324 0.17079340  -0.29154986 120  LEU H O     
31157 C  CB    . LEU H 121  ? 1.95762587 1.20812750 1.08283710 0.02967722  0.19843502  -0.28146937 120  LEU H CB    
31158 C  CG    . LEU H 121  ? 1.90074158 1.16661000 1.04417968 0.01957193  0.18306293  -0.26563823 120  LEU H CG    
31159 C  CD1   . LEU H 121  ? 1.85195732 1.14519536 0.99522638 0.01722677  0.18459663  -0.25441936 120  LEU H CD1   
31160 C  CD2   . LEU H 121  ? 1.86642909 1.13580251 1.04512668 0.02447817  0.18090682  -0.25669414 120  LEU H CD2   
31161 N  N     . THR H 122  ? 2.05976772 1.25168180 1.12466359 0.00891399  0.17774166  -0.30890608 121  THR H N     
31162 C  CA    . THR H 122  ? 2.10575485 1.27967703 1.15488231 -0.00489093 0.16128635  -0.31424603 121  THR H CA    
31163 C  C     . THR H 122  ? 2.16270447 1.33130491 1.17270565 -0.01174770 0.15952784  -0.32327151 121  THR H C     
31164 O  O     . THR H 122  ? 2.18613291 1.35735095 1.18526196 -0.02418926 0.14448819  -0.32008129 121  THR H O     
31165 C  CB    . THR H 122  ? 2.13334131 1.27702808 1.18372989 -0.00392964 0.15969741  -0.32558438 121  THR H CB    
31166 O  OG1   . THR H 122  ? 2.10454893 1.25395584 1.18992853 0.00364241  0.16261315  -0.31605351 121  THR H OG1   
31167 C  CG2   . THR H 122  ? 2.15336585 1.28053260 1.19146109 -0.01953912 0.14185064  -0.33029258 121  THR H CG2   
31168 N  N     . LEU H 123  ? 2.18999743 1.35136890 1.17895961 -0.00327592 0.17502002  -0.33468091 122  LEU H N     
31169 C  CA    . LEU H 123  ? 2.20978785 1.36553454 1.15928411 -0.00869631 0.17576195  -0.34357223 122  LEU H CA    
31170 C  C     . LEU H 123  ? 2.17636490 1.35828841 1.12404966 -0.01439037 0.17095917  -0.32922757 122  LEU H C     
31171 O  O     . LEU H 123  ? 2.18421459 1.36338282 1.10874426 -0.02562064 0.15814355  -0.32950500 122  LEU H O     
31172 C  CB    . LEU H 123  ? 2.23856115 1.38529491 1.17119312 0.00305892  0.19598742  -0.35717764 122  LEU H CB    
31173 C  CG    . LEU H 123  ? 2.26840591 1.41438484 1.16155016 -0.00002639 0.20209345  -0.36467710 122  LEU H CG    
31174 C  CD1   . LEU H 123  ? 2.29878426 1.42079782 1.15810490 -0.01210771 0.18827298  -0.37609577 122  LEU H CD1   
31175 C  CD2   . LEU H 123  ? 2.28960991 1.43151867 1.17412353 0.01315373  0.22433612  -0.37663296 122  LEU H CD2   
31176 N  N     . VAL H 124  ? 2.12354064 1.33031631 1.09645653 -0.00661497 0.18039748  -0.31655985 123  VAL H N     
31177 C  CA    . VAL H 124  ? 2.08954334 1.32041645 1.06156182 -0.01112206 0.17732094  -0.30267549 123  VAL H CA    
31178 C  C     . VAL H 124  ? 2.05710077 1.29250860 1.03674507 -0.02322792 0.15562825  -0.29285544 123  VAL H C     
31179 O  O     . VAL H 124  ? 2.07182503 1.31523275 1.03393471 -0.03087895 0.14736086  -0.28730598 123  VAL H O     
31180 C  CB    . VAL H 124  ? 2.05573535 1.31222939 1.05628467 -0.00107099 0.19078690  -0.29101601 123  VAL H CB    
31181 C  CG1   . VAL H 124  ? 2.03262424 1.31274891 1.03345001 -0.00633465 0.18682516  -0.27594265 123  VAL H CG1   
31182 C  CG2   . VAL H 124  ? 2.06179857 1.31610608 1.05496883 0.01070436  0.21226893  -0.30149055 123  VAL H CG2   
31183 N  N     . GLN H 125  ? 2.01047182 1.24025989 1.01549566 -0.02492372 0.14655544  -0.29103127 124  GLN H N     
31184 C  CA    . GLN H 125  ? 1.98876739 1.22255027 1.00259745 -0.03664276 0.12635410  -0.28344524 124  GLN H CA    
31185 C  C     . GLN H 125  ? 2.00692892 1.22331774 0.98548156 -0.04761775 0.11391418  -0.29424101 124  GLN H C     
31186 O  O     . GLN H 125  ? 2.00271702 1.22868371 0.97498178 -0.05673184 0.09940632  -0.28742161 124  GLN H O     
31187 C  CB    . GLN H 125  ? 1.99787498 1.22635746 1.04326212 -0.03677708 0.12089589  -0.28116980 124  GLN H CB    
31188 C  CG    . GLN H 125  ? 1.98964643 1.23942471 1.07227302 -0.02836847 0.12806648  -0.26694652 124  GLN H CG    
31189 C  CD    . GLN H 125  ? 1.96309364 1.24079180 1.05533409 -0.03110607 0.12338106  -0.25118461 124  GLN H CD    
31190 O  OE1   . GLN H 125  ? 1.93340957 1.22960925 1.04263353 -0.02290661 0.13396494  -0.24205758 124  GLN H OE1   
31191 N  NE2   . GLN H 125  ? 1.98287773 1.26402617 1.06538355 -0.04245801 0.10710311  -0.24786043 124  GLN H NE2   
31192 N  N     . ILE H 126  ? 2.03383684 1.22468984 0.98954111 -0.04625007 0.11942336  -0.31128985 125  ILE H N     
31193 C  CA    . ILE H 126  ? 2.07139277 1.24390662 0.99106729 -0.05615423 0.10868829  -0.32333621 125  ILE H CA    
31194 C  C     . ILE H 126  ? 2.06851935 1.25043261 0.95793909 -0.05751010 0.11087848  -0.32095084 125  ILE H C     
31195 O  O     . ILE H 126  ? 2.08789253 1.26702881 0.95464563 -0.06761952 0.09606475  -0.32200605 125  ILE H O     
31196 C  CB    . ILE H 126  ? 2.12084866 1.26303101 1.02241910 -0.05334421 0.11595776  -0.34269813 125  ILE H CB    
31197 C  CG1   . ILE H 126  ? 2.11396313 1.24494791 1.04473007 -0.05248671 0.11324520  -0.34399581 125  ILE H CG1   
31198 C  CG2   . ILE H 126  ? 2.17157245 1.29436481 1.03356767 -0.06379677 0.10498700  -0.35605365 125  ILE H CG2   
31199 C  CD1   . ILE H 126  ? 2.12565541 1.23172319 1.04971218 -0.04347455 0.12699352  -0.35906935 125  ILE H CD1   
31200 N  N     . LEU H 127  ? 2.05354452 1.24697769 0.94332355 -0.04751739 0.12903759  -0.31733102 126  LEU H N     
31201 C  CA    . LEU H 127  ? 2.08436251 1.28588796 0.94517207 -0.04870544 0.13335510  -0.31454799 126  LEU H CA    
31202 C  C     . LEU H 127  ? 2.06752396 1.28902018 0.93616706 -0.05598201 0.11816112  -0.29803532 126  LEU H C     
31203 O  O     . LEU H 127  ? 2.09463549 1.31316352 0.93358219 -0.06364103 0.10789651  -0.29825962 126  LEU H O     
31204 C  CB    . LEU H 127  ? 2.08172607 1.29376173 0.94722283 -0.03687152 0.15656273  -0.31339324 126  LEU H CB    
31205 C  CG    . LEU H 127  ? 2.12319732 1.31542957 0.97035265 -0.02952015 0.17282373  -0.33148196 126  LEU H CG    
31206 C  CD1   . LEU H 127  ? 2.10469913 1.31188643 0.96765447 -0.01699107 0.19488807  -0.32897186 126  LEU H CD1   
31207 C  CD2   . LEU H 127  ? 2.17163801 1.34661150 0.96962023 -0.03555378 0.17228633  -0.34383896 126  LEU H CD2   
31208 N  N     . LYS H 128  ? 2.02339196 1.26463389 0.93169421 -0.05319344 0.11646199  -0.28390378 127  LYS H N     
31209 C  CA    . LYS H 128  ? 1.98696899 1.24781442 0.90722919 -0.05900085 0.10243287  -0.26809490 127  LYS H CA    
31210 C  C     . LYS H 128  ? 2.01378393 1.26544619 0.92013621 -0.07082213 0.08005130  -0.27156550 127  LYS H C     
31211 O  O     . LYS H 128  ? 2.03325844 1.29243398 0.92410827 -0.07656941 0.06869317  -0.26478609 127  LYS H O     
31212 C  CB    . LYS H 128  ? 1.93288088 1.21277690 0.89956307 -0.05437443 0.10359820  -0.25510240 127  LYS H CB    
31213 C  CG    . LYS H 128  ? 1.91331816 1.20780289 0.89534128 -0.04338307 0.12338770  -0.24887626 127  LYS H CG    
31214 C  CD    . LYS H 128  ? 1.86884987 1.17268062 0.89283073 -0.03653005 0.12833701  -0.24302839 127  LYS H CD    
31215 C  CE    . LYS H 128  ? 1.81839657 1.14149714 0.87261224 -0.04045331 0.11563234  -0.22735888 127  LYS H CE    
31216 N  NZ    . LYS H 128  ? 1.78793299 1.12189126 0.87968510 -0.03223895 0.12408839  -0.22085655 127  LYS H NZ    
31217 N  N     . GLN H 129  ? 2.01902056 1.25391173 0.93050873 -0.07436391 0.07375360  -0.28243977 128  GLN H N     
31218 C  CA    . GLN H 129  ? 2.02727556 1.25506401 0.93201172 -0.08605331 0.05221802  -0.28622451 128  GLN H CA    
31219 C  C     . GLN H 129  ? 2.08364868 1.29341006 0.94123650 -0.09179698 0.04692507  -0.29880115 128  GLN H C     
31220 O  O     . GLN H 129  ? 2.10222650 1.31145966 0.94813442 -0.10140160 0.02784922  -0.29915968 128  GLN H O     
31221 C  CB    . GLN H 129  ? 2.02971172 1.24564755 0.95758605 -0.08872892 0.04792717  -0.29309905 128  GLN H CB    
31222 C  CG    . GLN H 129  ? 1.98960376 1.22446811 0.96253407 -0.08865017 0.04305467  -0.27927080 128  GLN H CG    
31223 C  CD    . GLN H 129  ? 1.97853231 1.23367286 0.95943749 -0.09594467 0.02561488  -0.26713338 128  GLN H CD    
31224 O  OE1   . GLN H 129  ? 1.97443151 1.24861884 0.95907241 -0.09213229 0.02798863  -0.25457990 128  GLN H OE1   
31225 N  NE2   . GLN H 129  ? 1.99283266 1.24407399 0.97655702 -0.10672067 0.00743721  -0.27109224 128  GLN H NE2   
31226 N  N     . GLU H 130  ? 2.12266874 1.31800640 0.95341015 -0.08589864 0.06348609  -0.30952772 129  GLU H N     
31227 C  CA    . GLU H 130  ? 2.17000365 1.34291577 0.95690912 -0.09152275 0.05918427  -0.32506037 129  GLU H CA    
31228 C  C     . GLU H 130  ? 2.18929768 1.36195469 0.93967181 -0.08815497 0.07062355  -0.32548767 129  GLU H C     
31229 O  O     . GLU H 130  ? 2.22572494 1.38919508 0.93911868 -0.09491365 0.06095353  -0.33043504 129  GLU H O     
31230 C  CB    . GLU H 130  ? 2.20242882 1.35053873 0.98564267 -0.08970579 0.06647559  -0.34260198 129  GLU H CB    
31231 C  CG    . GLU H 130  ? 2.19880676 1.33982301 1.00429475 -0.09733199 0.05109394  -0.34584644 129  GLU H CG    
31232 C  CD    . GLU H 130  ? 2.22080755 1.35515797 1.00541306 -0.11062985 0.02852643  -0.35106584 129  GLU H CD    
31233 O  OE1   . GLU H 130  ? 2.26832962 1.37989974 1.01912391 -0.11467257 0.02677805  -0.36716759 129  GLU H OE1   
31234 O  OE2   . GLU H 130  ? 2.18356371 1.33586025 0.98674995 -0.11678037 0.01247256  -0.33943868 129  GLU H OE2   
31235 N  N     . TRP H 131  ? 2.17312884 1.35527658 0.93326348 -0.07795477 0.09140109  -0.32090855 130  TRP H N     
31236 C  CA    . TRP H 131  ? 2.20244145 1.38428152 0.93066877 -0.07418645 0.10639089  -0.32220536 130  TRP H CA    
31237 C  C     . TRP H 131  ? 2.18499947 1.38679004 0.91113907 -0.07676290 0.10041783  -0.30478001 130  TRP H C     
31238 O  O     . TRP H 131  ? 2.15017772 1.37144077 0.91105884 -0.07613099 0.09415475  -0.29024571 130  TRP H O     
31239 C  CB    . TRP H 131  ? 2.19783330 1.38229275 0.94151437 -0.06220803 0.13119155  -0.32577023 130  TRP H CB    
31240 C  CG    . TRP H 131  ? 2.21735263 1.40976238 0.94116330 -0.05740698 0.14925624  -0.32304281 130  TRP H CG    
31241 C  CD1   . TRP H 131  ? 2.26058841 1.43837357 0.94658828 -0.05577043 0.16291210  -0.33624998 130  TRP H CD1   
31242 C  CD2   . TRP H 131  ? 2.19676495 1.41361928 0.93796420 -0.05396623 0.15666930  -0.30642825 130  TRP H CD2   
31243 N  NE1   . TRP H 131  ? 2.26361561 1.45559072 0.94207317 -0.05217479 0.17828442  -0.32863882 130  TRP H NE1   
31244 C  CE2   . TRP H 131  ? 2.22511005 1.44075274 0.93688011 -0.05115740 0.17462301  -0.31036156 130  TRP H CE2   
31245 C  CE3   . TRP H 131  ? 2.14647818 1.38575780 0.92455375 -0.05336676 0.15012977  -0.28895527 130  TRP H CE3   
31246 C  CZ2   . TRP H 131  ? 2.21130824 1.44708443 0.93005168 -0.04832879 0.18600780  -0.29733470 130  TRP H CZ2   
31247 C  CZ3   . TRP H 131  ? 2.12748790 1.38602018 0.91152120 -0.05023122 0.16069232  -0.27627170 130  TRP H CZ3   
31248 C  CH2   . TRP H 131  ? 2.16075563 1.41757321 0.91592777 -0.04790143 0.17860343  -0.28032410 130  TRP H CH2   
31249 N  N     . PRO H 132  ? 2.21926022 1.41626740 0.90403819 -0.07961327 0.10249817  -0.30528089 131  PRO H N     
31250 C  CA    . PRO H 132  ? 2.26386595 1.43721771 0.90305746 -0.08197671 0.10706510  -0.32230777 131  PRO H CA    
31251 C  C     . PRO H 132  ? 2.28309536 1.44055009 0.89172721 -0.09252205 0.08479292  -0.32958663 131  PRO H C     
31252 O  O     . PRO H 132  ? 2.33409262 1.47059882 0.90390188 -0.09495847 0.08750116  -0.34466836 131  PRO H O     
31253 C  CB    . PRO H 132  ? 2.27812481 1.45630717 0.88906145 -0.07953785 0.12259713  -0.31742448 131  PRO H CB    
31254 C  CG    . PRO H 132  ? 2.23276877 1.43665624 0.87369990 -0.07709301 0.12318462  -0.29709357 131  PRO H CG    
31255 C  CD    . PRO H 132  ? 2.20128036 1.41483331 0.88024592 -0.07987271 0.10353514  -0.28934392 131  PRO H CD    
31256 N  N     . GLN H 133  ? 2.25572824 1.42357004 0.88240951 -0.09864585 0.06281233  -0.31954965 132  GLN H N     
31257 C  CA    . GLN H 133  ? 2.28935909 1.44595718 0.88973981 -0.10872146 0.03988409  -0.32497147 132  GLN H CA    
31258 C  C     . GLN H 133  ? 2.34532166 1.47827637 0.93324161 -0.11222379 0.03732144  -0.34521747 132  GLN H C     
31259 O  O     . GLN H 133  ? 2.41730833 1.53338301 0.96526086 -0.11868794 0.02793385  -0.35580361 132  GLN H O     
31260 C  CB    . GLN H 133  ? 2.24499226 1.41946352 0.87240231 -0.11382064 0.01741367  -0.31099868 132  GLN H CB    
31261 C  CG    . GLN H 133  ? 2.20072699 1.38617873 0.87986302 -0.11257684 0.01441098  -0.30764037 132  GLN H CG    
31262 C  CD    . GLN H 133  ? 2.15881443 1.36337543 0.87377000 -0.10347681 0.03074739  -0.29463375 132  GLN H CD    
31263 O  OE1   . GLN H 133  ? 2.15037656 1.36262715 0.85470366 -0.09844282 0.04366752  -0.28671527 132  GLN H OE1   
31264 N  NE2   . GLN H 133  ? 2.14328456 1.35526657 0.90084970 -0.10174681 0.03026604  -0.29250407 132  GLN H NE2   
31265 N  N     . ASN H 134  ? 2.34022355 1.47066259 0.96044958 -0.10792132 0.04569789  -0.35075209 133  ASN H N     
31266 C  CA    . ASN H 134  ? 2.37407732 1.48055601 0.98430616 -0.11128737 0.04327725  -0.36975288 133  ASN H CA    
31267 C  C     . ASN H 134  ? 2.38625169 1.47846150 0.98799163 -0.10212992 0.06786880  -0.38219604 133  ASN H C     
31268 O  O     . ASN H 134  ? 2.42630219 1.49593353 1.01605105 -0.10348532 0.06901677  -0.39922941 133  ASN H O     
31269 C  CB    . ASN H 134  ? 2.35107374 1.45984769 1.00076747 -0.11543535 0.03029992  -0.36928183 133  ASN H CB    
31270 C  CG    . ASN H 134  ? 2.36159229 1.47857666 1.01401234 -0.12639625 0.00374375  -0.36361438 133  ASN H CG    
31271 O  OD1   . ASN H 134  ? 2.36866713 1.50748849 1.05511487 -0.12681727 -0.00435547 -0.34851745 133  ASN H OD1   
31272 N  ND2   . ASN H 134  ? 2.39056563 1.49087989 1.00776935 -0.13506341 -0.01000361 -0.37592393 133  ASN H ND2   
31273 N  N     . TRP H 135  ? 2.36378646 1.46925879 0.97173226 -0.09286319 0.08738385  -0.37409994 134  TRP H N     
31274 C  CA    . TRP H 135  ? 2.38825417 1.48359430 0.99052751 -0.08319567 0.11142305  -0.38538960 134  TRP H CA    
31275 C  C     . TRP H 135  ? 2.39430475 1.49776924 0.97169375 -0.07883979 0.12794694  -0.38106200 134  TRP H C     
31276 O  O     . TRP H 135  ? 2.33762336 1.45767808 0.93801880 -0.07019693 0.14456372  -0.37272859 134  TRP H O     
31277 C  CB    . TRP H 135  ? 2.37332582 1.47843719 1.02437198 -0.07440494 0.12099204  -0.38072726 134  TRP H CB    
31278 C  CG    . TRP H 135  ? 2.42057085 1.50843251 1.06991351 -0.06561953 0.13920322  -0.39670444 134  TRP H CG    
31279 C  CD1   . TRP H 135  ? 2.48029876 1.54738998 1.09104550 -0.06410101 0.14993577  -0.41408464 134  TRP H CD1   
31280 C  CD2   . TRP H 135  ? 2.41089821 1.50051260 1.09937668 -0.05643907 0.14871478  -0.39674100 134  TRP H CD2   
31281 N  NE1   . TRP H 135  ? 2.48947811 1.54599166 1.11396956 -0.05399618 0.16587590  -0.42504266 134  TRP H NE1   
31282 C  CE2   . TRP H 135  ? 2.44821239 1.51791286 1.11995387 -0.04892347 0.16524211  -0.41447055 134  TRP H CE2   
31283 C  CE3   . TRP H 135  ? 2.36302924 1.46878529 1.09808683 -0.05351342 0.14499719  -0.38349867 134  TRP H CE3   
31284 C  CZ2   . TRP H 135  ? 2.44527435 1.51056099 1.14583087 -0.03810072 0.17736243  -0.41895360 134  TRP H CZ2   
31285 C  CZ3   . TRP H 135  ? 2.35398388 1.45508170 1.11613023 -0.04337887 0.15703358  -0.38763440 134  TRP H CZ3   
31286 C  CH2   . TRP H 135  ? 2.40747905 1.48831439 1.15266430 -0.03561632 0.17251170  -0.40504226 134  TRP H CH2   
31287 N  N     . PRO H 136  ? 2.45499158 1.54650998 0.98391885 -0.08503846 0.12410139  -0.38697177 135  PRO H N     
31288 C  CA    . PRO H 136  ? 2.46847916 1.56874371 0.97236145 -0.08326173 0.13678576  -0.37984335 135  PRO H CA    
31289 C  C     . PRO H 136  ? 2.49723363 1.59072447 0.98993707 -0.07425673 0.16427110  -0.39194745 135  PRO H C     
31290 O  O     . PRO H 136  ? 2.49786448 1.60285842 0.98252064 -0.07046878 0.18063363  -0.38561460 135  PRO H O     
31291 C  CB    . PRO H 136  ? 2.51447439 1.60105276 0.97050321 -0.09373040 0.11993483  -0.38315687 135  PRO H CB    
31292 C  CG    . PRO H 136  ? 2.55197001 1.61474669 0.99585664 -0.09829108 0.10931456  -0.40171522 135  PRO H CG    
31293 C  CD    . PRO H 136  ? 2.51091623 1.57869959 1.00514257 -0.09402946 0.10863476  -0.40161374 135  PRO H CD    
31294 N  N     . GLU H 137  ? 2.52150106 1.59701431 1.01663589 -0.07070819 0.16925664  -0.40913081 136  GLU H N     
31295 C  CA    . GLU H 137  ? 2.55395246 1.61941493 1.03503871 -0.06213329 0.19367981  -0.42403752 136  GLU H CA    
31296 C  C     . GLU H 137  ? 2.51587534 1.59524393 1.04358721 -0.04982647 0.21001838  -0.42122465 136  GLU H C     
31297 O  O     . GLU H 137  ? 2.53267670 1.60477591 1.05732393 -0.04099109 0.22965737  -0.43415353 136  GLU H O     
31298 C  CB    . GLU H 137  ? 2.60770392 1.64253163 1.05757070 -0.06509336 0.19022965  -0.44606292 136  GLU H CB    
31299 C  CG    . GLU H 137  ? 2.65129280 1.67088521 1.04447925 -0.07443568 0.18325789  -0.45293608 136  GLU H CG    
31300 C  CD    . GLU H 137  ? 2.66018462 1.69085741 1.02638876 -0.07405820 0.19700941  -0.44523618 136  GLU H CD    
31301 O  OE1   . GLU H 137  ? 2.66697693 1.69833374 1.02640533 -0.06606020 0.22183180  -0.45261440 136  GLU H OE1   
31302 O  OE2   . GLU H 137  ? 2.65222836 1.69121838 1.00528729 -0.08168989 0.18298724  -0.43157074 136  GLU H OE2   
31303 N  N     . PHE H 138  ? 2.46950245 1.56967247 1.03978372 -0.04885050 0.20215781  -0.40420586 137  PHE H N     
31304 C  CA    . PHE H 138  ? 2.42949200 1.53969049 1.04562604 -0.03805536 0.21263860  -0.40214998 137  PHE H CA    
31305 C  C     . PHE H 138  ? 2.41133404 1.53649771 1.03368235 -0.02750213 0.23853034  -0.40144819 137  PHE H C     
31306 O  O     . PHE H 138  ? 2.38661003 1.50820351 1.02463853 -0.01689148 0.25369948  -0.41132787 137  PHE H O     
31307 C  CB    . PHE H 138  ? 2.39365292 1.52083516 1.05222595 -0.04030696 0.19689775  -0.38503262 137  PHE H CB    
31308 C  CG    . PHE H 138  ? 2.38830423 1.52939248 1.09248734 -0.02872837 0.20919862  -0.38014755 137  PHE H CG    
31309 C  CD1   . PHE H 138  ? 2.40715861 1.53404689 1.13106394 -0.02282861 0.21060388  -0.39017165 137  PHE H CD1   
31310 C  CD2   . PHE H 138  ? 2.36099720 1.52833223 1.08577216 -0.02336416 0.22053146  -0.36623156 137  PHE H CD2   
31311 C  CE1   . PHE H 138  ? 2.39133906 1.53065872 1.15501630 -0.01134631 0.22206068  -0.38553002 137  PHE H CE1   
31312 C  CE2   . PHE H 138  ? 2.33922815 1.52013516 1.10485744 -0.01237155 0.23179032  -0.36208478 137  PHE H CE2   
31313 C  CZ    . PHE H 138  ? 2.35590887 1.52285457 1.14056051 -0.00607032 0.23232965  -0.37161341 137  PHE H CZ    
31314 N  N     . ILE H 139  ? 2.40930867 1.55149436 1.02035952 -0.03044799 0.24323896  -0.38955608 138  ILE H N     
31315 C  CA    . ILE H 139  ? 2.41067648 1.57059622 1.03077590 -0.02188861 0.26719972  -0.38706484 138  ILE H CA    
31316 C  C     . ILE H 139  ? 2.48400211 1.62830830 1.06958652 -0.01785930 0.28625315  -0.40634811 138  ILE H C     
31317 O  O     . ILE H 139  ? 2.48868442 1.63867760 1.09197545 -0.00665540 0.30577424  -0.41375366 138  ILE H O     
31318 C  CB    . ILE H 139  ? 2.37155485 1.55338347 0.99063474 -0.02684946 0.26703894  -0.36838269 138  ILE H CB    
31319 C  CG1   . ILE H 139  ? 2.31535006 1.51392233 0.97289407 -0.02920311 0.24979524  -0.34993145 138  ILE H CG1   
31320 C  CG2   . ILE H 139  ? 2.35835743 1.55742621 0.98319310 -0.01927017 0.29316270  -0.36776310 138  ILE H CG2   
31321 C  CD1   . ILE H 139  ? 2.25774765 1.47400141 0.96680450 -0.01888876 0.25775054  -0.34440032 138  ILE H CD1   
31322 N  N     . PRO H 140  ? 2.54622793 1.67057669 1.08206177 -0.02621560 0.28152683  -0.41575912 139  PRO H N     
31323 C  CA    . PRO H 140  ? 2.60027981 1.70777035 1.10295653 -0.02228417 0.29934925  -0.43573961 139  PRO H CA    
31324 C  C     . PRO H 140  ? 2.63135576 1.72536397 1.15424120 -0.01224302 0.30510339  -0.45153973 139  PRO H C     
31325 O  O     . PRO H 140  ? 2.65873289 1.75532866 1.18634224 -0.00178100 0.32715839  -0.46184170 139  PRO H O     
31326 C  CB    . PRO H 140  ? 2.62689734 1.71286976 1.07650864 -0.03441376 0.28581056  -0.44167680 139  PRO H CB    
31327 C  CG    . PRO H 140  ? 2.59671497 1.69686794 1.04865193 -0.04362131 0.26822221  -0.42083406 139  PRO H CG    
31328 C  CD    . PRO H 140  ? 2.55138469 1.66855776 1.05927134 -0.03929975 0.25938487  -0.40829301 139  PRO H CD    
31329 N  N     . GLU H 141  ? 2.63475537 1.71521842 1.17131662 -0.01524272 0.28547558  -0.45290989 140  GLU H N     
31330 C  CA    . GLU H 141  ? 2.64179897 1.70463133 1.19340301 -0.00701985 0.28866020  -0.46799526 140  GLU H CA    
31331 C  C     . GLU H 141  ? 2.60853720 1.69000542 1.20702028 0.00702753  0.30366623  -0.46339524 140  GLU H C     
31332 O  O     . GLU H 141  ? 2.62001371 1.69236529 1.22436011 0.01816773  0.31852415  -0.47766471 140  GLU H O     
31333 C  CB    . GLU H 141  ? 2.63008165 1.67662704 1.19018507 -0.01438651 0.26414186  -0.46804875 140  GLU H CB    
31334 C  CG    . GLU H 141  ? 2.70170355 1.71755517 1.21745181 -0.02276506 0.25463083  -0.48522705 140  GLU H CG    
31335 C  CD    . GLU H 141  ? 2.71745348 1.72928143 1.21341109 -0.03802491 0.22938842  -0.47808272 140  GLU H CD    
31336 O  OE1   . GLU H 141  ? 2.66824961 1.69028807 1.19559932 -0.04192151 0.21304832  -0.46491116 140  GLU H OE1   
31337 O  OE2   . GLU H 141  ? 2.77385521 1.77275825 1.22330809 -0.04570879 0.22611278  -0.48584184 140  GLU H OE2   
31338 N  N     . LEU H 142  ? 2.56708360 1.67449951 1.19851840 0.00656976  0.29893842  -0.44346544 141  LEU H N     
31339 C  CA    . LEU H 142  ? 2.53964758 1.66719508 1.21693909 0.01899297  0.31074989  -0.43690777 141  LEU H CA    
31340 C  C     . LEU H 142  ? 2.59292841 1.73215127 1.26409078 0.02842459  0.33740854  -0.44424459 141  LEU H C     
31341 O  O     . LEU H 142  ? 2.59513831 1.73331618 1.28507113 0.04131832  0.35138863  -0.45423827 141  LEU H O     
31342 C  CB    . LEU H 142  ? 2.45407057 1.60631776 1.16188526 0.01450562  0.29898477  -0.41408622 141  LEU H CB    
31343 C  CG    . LEU H 142  ? 2.40030241 1.57425618 1.15768528 0.02616847  0.30763292  -0.40523499 141  LEU H CG    
31344 C  CD1   . LEU H 142  ? 2.34258604 1.52482188 1.13196862 0.02158043  0.28789493  -0.38897040 141  LEU H CD1   
31345 C  CD2   . LEU H 142  ? 2.37431574 1.57539153 1.13782835 0.03031678  0.32596529  -0.39785787 141  LEU H CD2   
31346 N  N     . ILE H 143  ? 2.65136123 1.80010676 1.29408276 0.02171739  0.34424672  -0.44014999 142  ILE H N     
31347 C  CA    . ILE H 143  ? 2.70637012 1.86704803 1.34030390 0.02861986  0.37009242  -0.44703662 142  ILE H CA    
31348 C  C     . ILE H 143  ? 2.78039503 1.91814709 1.39074183 0.03554676  0.38304785  -0.47097084 142  ILE H C     
31349 O  O     . ILE H 143  ? 2.79543734 1.94169140 1.42115307 0.04803011  0.40360585  -0.47996965 142  ILE H O     
31350 C  CB    . ILE H 143  ? 2.72413945 1.89579344 1.32761836 0.01802207  0.37330183  -0.43744838 142  ILE H CB    
31351 C  CG1   . ILE H 143  ? 2.65468621 1.84755731 1.28340316 0.01200549  0.35967261  -0.41403478 142  ILE H CG1   
31352 C  CG2   . ILE H 143  ? 2.74542856 1.93014646 1.33925056 0.02385274  0.40120828  -0.44462070 142  ILE H CG2   
31353 C  CD1   . ILE H 143  ? 2.65535474 1.85070014 1.24971819 -0.00074230 0.35417032  -0.40347105 142  ILE H CD1   
31354 N  N     . GLY H 144  ? 2.79997587 1.90886784 1.37358201 0.02766921  0.37071493  -0.48174876 143  GLY H N     
31355 C  CA    . GLY H 144  ? 2.80141664 1.88543868 1.35033441 0.03336178  0.38102382  -0.50504899 143  GLY H CA    
31356 C  C     . GLY H 144  ? 2.78308201 1.86218047 1.36923933 0.04784938  0.38587138  -0.51329571 143  GLY H C     
31357 O  O     . GLY H 144  ? 2.79005694 1.86626089 1.37542486 0.05941442  0.40559715  -0.52839667 143  GLY H O     
31358 N  N     . SER H 145  ? 2.75658989 1.83492160 1.37523746 0.04735895  0.36801735  -0.50310248 144  SER H N     
31359 C  CA    . SER H 145  ? 2.75476027 1.82483912 1.40670168 0.06016818  0.36991987  -0.50969261 144  SER H CA    
31360 C  C     . SER H 145  ? 2.73436451 1.83201671 1.42471886 0.07484230  0.38866854  -0.50496793 144  SER H C     
31361 O  O     . SER H 145  ? 2.73495793 1.82623732 1.44434011 0.08901640  0.39871994  -0.51579881 144  SER H O     
31362 C  CB    . SER H 145  ? 2.71605492 1.77685380 1.38909900 0.05444834  0.34636945  -0.50020301 144  SER H CB    
31363 O  OG    . SER H 145  ? 2.77715635 1.80669773 1.41681671 0.04492946  0.33277375  -0.51195228 144  SER H OG    
31364 N  N     . SER H 146  ? 2.71293354 1.84089875 1.41371608 0.07164178  0.39364129  -0.48942462 145  SER H N     
31365 C  CA    . SER H 146  ? 2.66305041 1.82000828 1.40149045 0.08421821  0.41037676  -0.48395360 145  SER H CA    
31366 C  C     . SER H 146  ? 2.68350554 1.83938980 1.41150784 0.09606488  0.43513429  -0.50295079 145  SER H C     
31367 O  O     . SER H 146  ? 2.65423107 1.82309532 1.41540921 0.11099867  0.44777143  -0.50618744 145  SER H O     
31368 C  CB    . SER H 146  ? 2.60713482 1.79435194 1.35489178 0.07710771  0.41099805  -0.46492437 145  SER H CB    
31369 O  OG    . SER H 146  ? 2.54574537 1.73629761 1.31221378 0.06930689  0.38898191  -0.44749016 145  SER H OG    
31370 N  N     . SER H 147  ? 2.70932770 1.85040164 1.39120376 0.08968240  0.44213992  -0.51567894 146  SER H N     
31371 C  CA    . SER H 147  ? 2.73187804 1.87207460 1.40330899 0.10092232  0.46648148  -0.53465289 146  SER H CA    
31372 C  C     . SER H 147  ? 2.77085471 1.88234115 1.44344902 0.11192125  0.46609366  -0.55320823 146  SER H C     
31373 O  O     . SER H 147  ? 2.80448818 1.91736722 1.48297381 0.12580372  0.48545793  -0.56820166 146  SER H O     
31374 C  CB    . SER H 147  ? 2.74967623 1.88702941 1.37290144 0.09130374  0.47741029  -0.54160058 146  SER H CB    
31375 O  OG    . SER H 147  ? 2.77186012 1.88411117 1.35654128 0.07671522  0.45850265  -0.54148859 146  SER H OG    
31376 N  N     . SER H 148  ? 2.76898289 1.85498106 1.43804526 0.10611022  0.44427007  -0.55216467 147  SER H N     
31377 C  CA    . SER H 148  ? 2.76302505 1.81683612 1.42795420 0.11413638  0.44191173  -0.56976366 147  SER H CA    
31378 C  C     . SER H 148  ? 2.70999241 1.77113104 1.42188311 0.13243359  0.44826654  -0.57012564 147  SER H C     
31379 O  O     . SER H 148  ? 2.72044849 1.76228297 1.43112516 0.14479059  0.45704940  -0.58781940 147  SER H O     
31380 C  CB    . SER H 148  ? 2.77864075 1.80447459 1.42765844 0.10146075  0.41686127  -0.56793672 147  SER H CB    
31381 O  OG    . SER H 148  ? 2.73745680 1.77024114 1.42572916 0.10143105  0.40083319  -0.55146557 147  SER H OG    
31382 N  N     . SER H 149  ? 2.62109733 1.70853448 1.37336767 0.13424224  0.44283983  -0.55068284 148  SER H N     
31383 C  CA    . SER H 149  ? 2.57036114 1.66632700 1.36774397 0.15123259  0.44714344  -0.54892862 148  SER H CA    
31384 C  C     . SER H 149  ? 2.51182747 1.64792812 1.34529400 0.15304932  0.45072150  -0.52975678 148  SER H C     
31385 O  O     . SER H 149  ? 2.50567579 1.65579820 1.33588028 0.13937944  0.44069719  -0.51361644 148  SER H O     
31386 C  CB    . SER H 149  ? 2.55192137 1.62168050 1.36199951 0.15121226  0.42785603  -0.54681784 148  SER H CB    
31387 O  OG    . SER H 149  ? 2.51574564 1.59497666 1.36957335 0.16721103  0.43087029  -0.54249847 148  SER H OG    
31388 N  N     . VAL H 150  ? 2.49616122 1.65039110 1.36414933 0.17032206  0.46475422  -0.53203332 149  VAL H N     
31389 C  CA    . VAL H 150  ? 2.46927953 1.66149962 1.37441587 0.17321421  0.46820837  -0.51493448 149  VAL H CA    
31390 C  C     . VAL H 150  ? 2.47466469 1.66657567 1.40627337 0.16853212  0.44639832  -0.49627721 149  VAL H C     
31391 O  O     . VAL H 150  ? 2.43288517 1.64890766 1.37824368 0.16012111  0.44034338  -0.47812992 149  VAL H O     
31392 C  CB    . VAL H 150  ? 2.42815065 1.64043975 1.36375213 0.19332883  0.48839256  -0.52336884 149  VAL H CB    
31393 C  CG1   . VAL H 150  ? 2.41115880 1.60389256 1.36962724 0.20992345  0.48480558  -0.53129828 149  VAL H CG1   
31394 C  CG2   . VAL H 150  ? 2.38099360 1.63496828 1.35105562 0.19479117  0.49397883  -0.50722569 149  VAL H CG2   
31395 N  N     . ASN H 151  ? 2.50198936 1.66514802 1.43881929 0.17346665  0.43500629  -0.50129557 150  ASN H N     
31396 C  CA    . ASN H 151  ? 2.45698404 1.61479115 1.41592407 0.16884440  0.41455939  -0.48579636 150  ASN H CA    
31397 C  C     . ASN H 151  ? 2.46891212 1.62366462 1.40519500 0.14782065  0.39797193  -0.47450480 150  ASN H C     
31398 O  O     . ASN H 151  ? 2.47131968 1.64338422 1.42849791 0.14117739  0.38652894  -0.45577708 150  ASN H O     
31399 C  CB    . ASN H 151  ? 2.45337462 1.57753313 1.41791701 0.17736715  0.40688202  -0.49488151 150  ASN H CB    
31400 C  CG    . ASN H 151  ? 2.42115855 1.55003643 1.41476774 0.19939390  0.42006311  -0.50235885 150  ASN H CG    
31401 O  OD1   . ASN H 151  ? 2.38576317 1.54665089 1.40125775 0.20839192  0.43357703  -0.49898106 150  ASN H OD1   
31402 N  ND2   . ASN H 151  ? 2.41034985 1.50735092 1.40471673 0.20815238  0.41584021  -0.51248825 150  ASN H ND2   
31403 N  N     . VAL H 152  ? 2.49226141 1.62539291 1.38576496 0.13790628  0.39674339  -0.48630077 151  VAL H N     
31404 C  CA    . VAL H 152  ? 2.48999071 1.61874080 1.35986638 0.11861248  0.38022411  -0.47705761 151  VAL H CA    
31405 C  C     . VAL H 152  ? 2.49032831 1.65255737 1.36219192 0.11168028  0.38484359  -0.46263972 151  VAL H C     
31406 O  O     . VAL H 152  ? 2.51025653 1.68095422 1.38459659 0.09937119  0.36965945  -0.44671279 151  VAL H O     
31407 C  CB    . VAL H 152  ? 2.51209712 1.60957408 1.33474183 0.10967266  0.37685642  -0.49331135 151  VAL H CB    
31408 C  CG1   . VAL H 152  ? 2.46902800 1.56577456 1.26859593 0.09038796  0.35957783  -0.48292577 151  VAL H CG1   
31409 C  CG2   . VAL H 152  ? 2.53771234 1.60026574 1.35904205 0.11411848  0.36926907  -0.50574923 151  VAL H CG2   
31410 N  N     . CYS H 153  ? 2.48329210 1.66429555 1.35467148 0.11974121  0.40616491  -0.46859798 152  CYS H N     
31411 C  CA    . CYS H 153  ? 2.45172048 1.66377842 1.32455862 0.11370254  0.41321027  -0.45617881 152  CYS H CA    
31412 C  C     . CYS H 153  ? 2.40671754 1.64407706 1.32330036 0.11561958  0.40563390  -0.43627375 152  CYS H C     
31413 O  O     . CYS H 153  ? 2.40183330 1.65335369 1.31791377 0.10396618  0.39639375  -0.42041773 152  CYS H O     
31414 C  CB    . CYS H 153  ? 2.45541716 1.68303037 1.32414842 0.12312794  0.43889317  -0.46759781 152  CYS H CB    
31415 S  SG    . CYS H 153  ? 2.43458605 1.69118190 1.28736711 0.11152821  0.44908032  -0.45660108 152  CYS H SG    
31416 N  N     . GLU H 154  ? 2.38614321 1.62731147 1.33891928 0.13042966  0.40880993  -0.43745518 153  GLU H N     
31417 C  CA    . GLU H 154  ? 2.33712053 1.60114527 1.33185697 0.13372234  0.40222642  -0.41987857 153  GLU H CA    
31418 C  C     . GLU H 154  ? 2.32255983 1.57696426 1.31881857 0.12102345  0.37853891  -0.40572444 153  GLU H C     
31419 O  O     . GLU H 154  ? 2.31875372 1.59425271 1.32935715 0.11372248  0.37137267  -0.38844147 153  GLU H O     
31420 C  CB    . GLU H 154  ? 2.34442735 1.60850334 1.37319124 0.15220682  0.40802878  -0.42520127 153  GLU H CB    
31421 C  CG    . GLU H 154  ? 2.34161496 1.63674355 1.41345954 0.15789327  0.40749255  -0.40887931 153  GLU H CG    
31422 C  CD    . GLU H 154  ? 2.37311864 1.67206609 1.47731233 0.17793477  0.41611397  -0.41528660 153  GLU H CD    
31423 O  OE1   . GLU H 154  ? 2.37030745 1.69488943 1.49177170 0.18773982  0.43224853  -0.41784474 153  GLU H OE1   
31424 O  OE2   . GLU H 154  ? 2.41554379 1.69041109 1.52642858 0.18349144  0.40632033  -0.41816318 153  GLU H OE2   
31425 N  N     . ASN H 155  ? 2.33930969 1.56157899 1.32061005 0.11826418  0.36674714  -0.41380450 154  ASN H N     
31426 C  CA    . ASN H 155  ? 2.32911396 1.54092336 1.31351805 0.10668241  0.34450439  -0.40231740 154  ASN H CA    
31427 C  C     . ASN H 155  ? 2.31028175 1.52900124 1.26977158 0.08970585  0.33560041  -0.39350566 154  ASN H C     
31428 O  O     . ASN H 155  ? 2.27128267 1.49790645 1.24290204 0.08064473  0.32005918  -0.37806082 154  ASN H O     
31429 C  CB    . ASN H 155  ? 2.38178825 1.55684125 1.35287952 0.10613504  0.33476096  -0.41437390 154  ASN H CB    
31430 C  CG    . ASN H 155  ? 2.36148024 1.52909899 1.34413016 0.09565944  0.31296858  -0.40183228 154  ASN H CG    
31431 O  OD1   . ASN H 155  ? 2.30522823 1.48385525 1.32257640 0.10035300  0.30817178  -0.38980985 154  ASN H OD1   
31432 N  ND2   . ASN H 155  ? 2.40065479 1.55024576 1.35440600 0.08134043  0.29971188  -0.40477508 154  ASN H ND2   
31433 N  N     . ASN H 156  ? 2.31292653 1.52775693 1.23675060 0.08591149  0.34566966  -0.40382433 155  ASN H N     
31434 C  CA    . ASN H 156  ? 2.30433655 1.52466345 1.20036554 0.07103158  0.33910474  -0.39650810 155  ASN H CA    
31435 C  C     . ASN H 156  ? 2.24122477 1.49514127 1.16039193 0.06944477  0.34156561  -0.37809166 155  ASN H C     
31436 O  O     . ASN H 156  ? 2.18220711 1.44257998 1.09595835 0.05762625  0.32815990  -0.36480123 155  ASN H O     
31437 C  CB    . ASN H 156  ? 2.34976625 1.55760515 1.20150065 0.06811518  0.35067445  -0.41188046 155  ASN H CB    
31438 C  CG    . ASN H 156  ? 2.39505601 1.56767976 1.21752429 0.06451418  0.34224409  -0.42761800 155  ASN H CG    
31439 O  OD1   . ASN H 156  ? 2.38173246 1.53904033 1.21406400 0.06133650  0.32562560  -0.42570511 155  ASN H OD1   
31440 N  ND2   . ASN H 156  ? 2.44651318 1.60581255 1.23223352 0.06436951  0.35377350  -0.44351688 155  ASN H ND2   
31441 N  N     . MET H 157  ? 2.23096418 1.50596142 1.17674267 0.08171223  0.35834932  -0.37782741 156  MET H N     
31442 C  CA    . MET H 157  ? 2.21867394 1.52592325 1.18835831 0.08108516  0.36239257  -0.36171234 156  MET H CA    
31443 C  C     . MET H 157  ? 2.20369029 1.51838923 1.20689702 0.07961607  0.34546575  -0.34563965 156  MET H C     
31444 O  O     . MET H 157  ? 2.19002533 1.52329397 1.20260620 0.07234175  0.33911979  -0.32976827 156  MET H O     
31445 C  CB    . MET H 157  ? 2.22376442 1.55185008 1.21545565 0.09496974  0.38425606  -0.36700359 156  MET H CB    
31446 C  CG    . MET H 157  ? 2.31380296 1.64141822 1.27425456 0.09499092  0.40311086  -0.38038167 156  MET H CG    
31447 S  SD    . MET H 157  ? 2.37840438 1.71345234 1.30461621 0.07680397  0.39989108  -0.36911303 156  MET H SD    
31448 C  CE    . MET H 157  ? 2.38510752 1.73012090 1.28962851 0.08058570  0.42821878  -0.38273105 156  MET H CE    
31449 N  N     . ILE H 158  ? 2.17753339 1.47626781 1.19744849 0.08645218  0.33845800  -0.35015821 157  ILE H N     
31450 C  CA    . ILE H 158  ? 2.09240341 1.39466536 1.14183509 0.08475108  0.32239911  -0.33626011 157  ILE H CA    
31451 C  C     . ILE H 158  ? 2.08258533 1.37507057 1.11289513 0.06853815  0.30296025  -0.32859325 157  ILE H C     
31452 O  O     . ILE H 158  ? 2.04699326 1.35598421 1.09339654 0.06227855  0.29302263  -0.31239617 157  ILE H O     
31453 C  CB    . ILE H 158  ? 2.09163284 1.37644875 1.16041267 0.09578153  0.32051459  -0.34353960 157  ILE H CB    
31454 C  CG1   . ILE H 158  ? 2.08042717 1.37765574 1.17239952 0.11325946  0.33842880  -0.34977913 157  ILE H CG1   
31455 C  CG2   . ILE H 158  ? 2.04399180 1.32807279 1.13740468 0.09149384  0.30259863  -0.32973760 157  ILE H CG2   
31456 C  CD1   . ILE H 158  ? 2.03509784 1.36763120 1.15891409 0.11781889  0.34492433  -0.33613542 157  ILE H CD1   
31457 N  N     . VAL H 159  ? 2.11771011 1.38413823 1.11316192 0.06196216  0.29785755  -0.34080231 158  VAL H N     
31458 C  CA    . VAL H 159  ? 2.12459111 1.38032770 1.09997201 0.04696651  0.27888221  -0.33586100 158  VAL H CA    
31459 C  C     . VAL H 159  ? 2.13148284 1.40744245 1.09604359 0.03812969  0.27755433  -0.32347995 158  VAL H C     
31460 O  O     . VAL H 159  ? 2.08650517 1.36786008 1.05573761 0.02866300  0.26136926  -0.31091329 158  VAL H O     
31461 C  CB    . VAL H 159  ? 2.15102506 1.37591338 1.08822954 0.04189106  0.27526447  -0.35284466 158  VAL H CB    
31462 C  CG1   . VAL H 159  ? 2.14778233 1.36577177 1.05985212 0.02609240  0.25713184  -0.34810629 158  VAL H CG1   
31463 C  CG2   . VAL H 159  ? 2.15964651 1.36099935 1.10743332 0.04783728  0.27179432  -0.36308953 158  VAL H CG2   
31464 N  N     . LEU H 160  ? 2.19729352 1.48347533 1.14649606 0.04112445  0.29480359  -0.32750121 159  LEU H N     
31465 C  CA    . LEU H 160  ? 2.20751739 1.50996077 1.14238906 0.03266156  0.29515642  -0.31656510 159  LEU H CA    
31466 C  C     . LEU H 160  ? 2.13802958 1.46823597 1.11035717 0.03441592  0.29372069  -0.29855978 159  LEU H C     
31467 O  O     . LEU H 160  ? 2.12268353 1.46264553 1.09181428 0.02535066  0.28369266  -0.28522915 159  LEU H O     
31468 C  CB    . LEU H 160  ? 2.26201129 1.56708479 1.17086947 0.03530337  0.31573153  -0.32641405 159  LEU H CB    
31469 C  CG    . LEU H 160  ? 2.31974149 1.59974456 1.18076909 0.02898435  0.31535617  -0.34072417 159  LEU H CG    
31470 C  CD1   . LEU H 160  ? 2.35880303 1.64107442 1.20164144 0.03513622  0.33916831  -0.35333404 159  LEU H CD1   
31471 C  CD2   . LEU H 160  ? 2.35853720 1.63619697 1.19100523 0.01471634  0.30110025  -0.33118793 159  LEU H CD2   
31472 N  N     . LYS H 161  ? 2.10008383 1.44234538 1.10710168 0.04647396  0.30356079  -0.29863536 160  LYS H N     
31473 C  CA    . LYS H 161  ? 2.03807998 1.40590215 1.08238006 0.04903099  0.30212024  -0.28265813 160  LYS H CA    
31474 C  C     . LYS H 161  ? 1.98927331 1.35349154 1.04680181 0.04174517  0.28033000  -0.27110383 160  LYS H C     
31475 O  O     . LYS H 161  ? 1.94780540 1.32823229 1.01496935 0.03558758  0.27289808  -0.25619939 160  LYS H O     
31476 C  CB    . LYS H 161  ? 2.01024890 1.38849950 1.08788753 0.06395637  0.31484824  -0.28653696 160  LYS H CB    
31477 C  CG    . LYS H 161  ? 1.94964612 1.35352039 1.06748068 0.06788319  0.31342527  -0.27132627 160  LYS H CG    
31478 C  CD    . LYS H 161  ? 1.93798375 1.33549654 1.08476162 0.07327600  0.30233389  -0.26791832 160  LYS H CD    
31479 C  CE    . LYS H 161  ? 1.95059896 1.33606160 1.10633969 0.08688179  0.31151098  -0.28161135 160  LYS H CE    
31480 N  NZ    . LYS H 161  ? 1.93900895 1.31111681 1.11477828 0.08982029  0.29877159  -0.27887660 160  LYS H NZ    
31481 N  N     . LEU H 162  ? 2.00546145 1.34769356 1.06250811 0.04223128  0.27063552  -0.27871808 161  LEU H N     
31482 C  CA    . LEU H 162  ? 1.98720956 1.32495153 1.05802894 0.03536659  0.25079295  -0.26955935 161  LEU H CA    
31483 C  C     . LEU H 162  ? 1.98733377 1.32365823 1.03319466 0.02148091  0.23720463  -0.26334542 161  LEU H C     
31484 O  O     . LEU H 162  ? 1.95392752 1.30207717 1.01529765 0.01558814  0.22453055  -0.24941312 161  LEU H O     
31485 C  CB    . LEU H 162  ? 2.01698542 1.32900667 1.08834338 0.03777173  0.24468200  -0.28068218 161  LEU H CB    
31486 C  CG    . LEU H 162  ? 2.00924301 1.31974447 1.10643816 0.05216962  0.25551417  -0.28600448 161  LEU H CG    
31487 C  CD1   . LEU H 162  ? 2.02340531 1.30631459 1.12021685 0.05275774  0.24721727  -0.29502153 161  LEU H CD1   
31488 C  CD2   . LEU H 162  ? 1.94348550 1.27885103 1.08013320 0.05840565  0.25712553  -0.27153468 161  LEU H CD2   
31489 N  N     . LEU H 163  ? 2.01786804 1.33997607 1.02456760 0.01669440  0.23994929  -0.27373302 162  LEU H N     
31490 C  CA    . LEU H 163  ? 2.02371597 1.34236360 1.00394714 0.00415563  0.22617544  -0.26870421 162  LEU H CA    
31491 C  C     . LEU H 163  ? 2.00121212 1.34380627 0.98688018 0.00150137  0.22845799  -0.25330427 162  LEU H C     
31492 O  O     . LEU H 163  ? 1.97637320 1.32393980 0.96084321 -0.00688918 0.21324877  -0.24223581 162  LEU H O     
31493 C  CB    . LEU H 163  ? 2.04962873 1.34707737 0.98522151 0.00049344  0.22989103  -0.28385672 162  LEU H CB    
31494 C  CG    . LEU H 163  ? 2.06439829 1.35580432 0.96717232 -0.01198992 0.21562937  -0.28025693 162  LEU H CG    
31495 C  CD1   . LEU H 163  ? 2.06381893 1.34276056 0.96961331 -0.01975213 0.19330637  -0.28009409 162  LEU H CD1   
31496 C  CD2   . LEU H 163  ? 2.10608578 1.38169050 0.96398687 -0.01387899 0.22502179  -0.29378054 162  LEU H CD2   
31497 N  N     . SER H 164  ? 2.01133966 1.36881685 1.00383186 0.00872353  0.24744496  -0.25289237 163  SER H N     
31498 C  CA    . SER H 164  ? 2.01006317 1.38968325 1.00836182 0.00632917  0.25158548  -0.23895094 163  SER H CA    
31499 C  C     . SER H 164  ? 1.98706317 1.38397264 1.02436054 0.00689529  0.24140149  -0.22368895 163  SER H C     
31500 O  O     . SER H 164  ? 1.98306274 1.39101207 1.02110767 0.00043926  0.23308544  -0.21048157 163  SER H O     
31501 C  CB    . SER H 164  ? 2.01745915 1.40981543 1.01726770 0.01360392  0.27457070  -0.24295878 163  SER H CB    
31502 O  OG    . SER H 164  ? 2.05017853 1.46350288 1.05738318 0.01041432  0.27793112  -0.22893476 163  SER H OG    
31503 N  N     . GLU H 165  ? 1.97032046 1.36874056 1.03897715 0.01506404  0.24261408  -0.22579513 164  GLU H N     
31504 C  CA    . GLU H 165  ? 1.89383960 1.30678999 0.99960649 0.01621642  0.23346883  -0.21268305 164  GLU H CA    
31505 C  C     . GLU H 165  ? 1.84941006 1.25527263 0.94985241 0.00579501  0.21189830  -0.20599501 164  GLU H C     
31506 O  O     . GLU H 165  ? 1.81026661 1.23093700 0.92194843 0.00135604  0.20398214  -0.19227627 164  GLU H O     
31507 C  CB    . GLU H 165  ? 1.92984104 1.34053540 1.06422687 0.02666077  0.23805161  -0.21782845 164  GLU H CB    
31508 C  CG    . GLU H 165  ? 1.96757841 1.39609313 1.12143278 0.03763826  0.25669020  -0.21822348 164  GLU H CG    
31509 C  CD    . GLU H 165  ? 1.99118137 1.41636074 1.17057467 0.04951500  0.26201427  -0.22425927 164  GLU H CD    
31510 O  OE1   . GLU H 165  ? 2.01736641 1.42048073 1.19041252 0.04959451  0.25492609  -0.23249209 164  GLU H OE1   
31511 O  OE2   . GLU H 165  ? 2.00225258 1.44645023 1.20738435 0.05848917  0.27277881  -0.22065915 164  GLU H OE2   
31512 N  N     . GLU H 166  ? 1.85856986 1.24194205 0.94091052 0.00179800  0.20272401  -0.21635908 165  GLU H N     
31513 C  CA    . GLU H 166  ? 1.85007107 1.22675860 0.93072969 -0.00772217 0.18193778  -0.21190888 165  GLU H CA    
31514 C  C     . GLU H 166  ? 1.84294009 1.22413874 0.90001261 -0.01680057 0.17304416  -0.20452565 165  GLU H C     
31515 O  O     . GLU H 166  ? 1.80481672 1.19133687 0.87055564 -0.02332952 0.15665077  -0.19521287 165  GLU H O     
31516 C  CB    . GLU H 166  ? 1.89404297 1.24496520 0.95924389 -0.01013410 0.17553750  -0.22628947 165  GLU H CB    
31517 C  CG    . GLU H 166  ? 1.89500713 1.23985505 0.98707724 -0.00241637 0.17951825  -0.23082969 165  GLU H CG    
31518 C  CD    . GLU H 166  ? 1.85174263 1.20985794 0.98062605 -0.00319572 0.16958001  -0.21767369 165  GLU H CD    
31519 O  OE1   . GLU H 166  ? 1.84342599 1.20019102 0.97322607 -0.01261517 0.15268894  -0.21282119 165  GLU H OE1   
31520 O  OE2   . GLU H 166  ? 1.81688142 1.18784499 0.97375548 0.00558554  0.17867105  -0.21216543 165  GLU H OE2   
31521 N  N     . VAL H 167  ? 1.86591220 1.24478865 0.89315838 -0.01697306 0.18403955  -0.20871283 166  VAL H N     
31522 C  CA    . VAL H 167  ? 1.87442589 1.25249827 0.87259281 -0.02557033 0.17551348  -0.20321390 166  VAL H CA    
31523 C  C     . VAL H 167  ? 1.84257567 1.24261177 0.85332423 -0.02509782 0.18007353  -0.18783402 166  VAL H C     
31524 O  O     . VAL H 167  ? 1.82657719 1.23135841 0.83162612 -0.03153674 0.16704735  -0.17733678 166  VAL H O     
31525 C  CB    . VAL H 167  ? 1.91278577 1.27232265 0.86586249 -0.02817906 0.18194611  -0.21617787 166  VAL H CB    
31526 C  CG1   . VAL H 167  ? 1.92503858 1.28429914 0.84629953 -0.03607397 0.17536686  -0.20920888 166  VAL H CG1   
31527 C  CG2   . VAL H 167  ? 1.93217611 1.26875615 0.87096000 -0.03079015 0.17298101  -0.23042057 166  VAL H CG2   
31528 N  N     . PHE H 168  ? 1.82159019 1.23527193 0.85115117 -0.01727211 0.19794334  -0.18655974 167  PHE H N     
31529 C  CA    . PHE H 168  ? 1.79837775 1.23138690 0.83582693 -0.01730950 0.20484816  -0.17381966 167  PHE H CA    
31530 C  C     . PHE H 168  ? 1.73412919 1.18739343 0.81652522 -0.01189885 0.20542897  -0.16359727 167  PHE H C     
31531 O  O     . PHE H 168  ? 1.69004369 1.15864348 0.78325248 -0.01393610 0.20363699  -0.15054086 167  PHE H O     
31532 C  CB    . PHE H 168  ? 1.82214057 1.25638032 0.83929455 -0.01469684 0.22580117  -0.17991833 167  PHE H CB    
31533 C  CG    . PHE H 168  ? 1.86698246 1.28409886 0.83654523 -0.02156414 0.22534882  -0.18606162 167  PHE H CG    
31534 C  CD1   . PHE H 168  ? 1.87885821 1.29767644 0.82638395 -0.02888943 0.22056301  -0.17581140 167  PHE H CD1   
31535 C  CD2   . PHE H 168  ? 1.91556334 1.31326139 0.86107993 -0.02066757 0.22895162  -0.20219682 167  PHE H CD2   
31536 C  CE1   . PHE H 168  ? 1.92596304 1.32778013 0.82769889 -0.03510392 0.21966188  -0.18121691 167  PHE H CE1   
31537 C  CE2   . PHE H 168  ? 1.96979129 1.35112739 0.86990970 -0.02707309 0.22833781  -0.20821984 167  PHE H CE2   
31538 C  CZ    . PHE H 168  ? 1.97652078 1.35998499 0.85445201 -0.03432892 0.22348028  -0.19748884 167  PHE H CZ    
31539 N  N     . ASP H 169  ? 1.71331644 1.16565633 0.82060897 -0.00495156 0.20795920  -0.16948849 168  ASP H N     
31540 C  CA    . ASP H 169  ? 1.66486537 1.13598096 0.81294227 0.00136561  0.21105717  -0.16105853 168  ASP H CA    
31541 C  C     . ASP H 169  ? 1.63627529 1.10859871 0.80688310 -0.00162677 0.19302566  -0.15335232 168  ASP H C     
31542 O  O     . ASP H 169  ? 1.58943510 1.07913852 0.78794968 -0.00024229 0.19072126  -0.14168940 168  ASP H O     
31543 C  CB    . ASP H 169  ? 1.65109921 1.12355161 0.81414163 0.01210272  0.22710894  -0.17065048 168  ASP H CB    
31544 C  CG    . ASP H 169  ? 1.65848279 1.13946104 0.80984986 0.01547730  0.24659228  -0.17452885 168  ASP H CG    
31545 O  OD1   . ASP H 169  ? 1.66177630 1.15241635 0.80251020 0.01002803  0.24852428  -0.16620360 168  ASP H OD1   
31546 O  OD2   . ASP H 169  ? 1.67406273 1.15165067 0.82686311 0.02339819  0.25977948  -0.18593939 168  ASP H OD2   
31547 N  N     . PHE H 170  ? 1.65480912 1.10888982 0.81288964 -0.00616960 0.18060902  -0.16029640 169  PHE H N     
31548 C  CA    . PHE H 170  ? 1.63480759 1.08851266 0.81546247 -0.00875788 0.16539563  -0.15566537 169  PHE H CA    
31549 C  C     . PHE H 170  ? 1.67171967 1.11445785 0.83177853 -0.01897444 0.14735959  -0.15603837 169  PHE H C     
31550 O  O     . PHE H 170  ? 1.67280483 1.11010289 0.84494698 -0.02244466 0.13475072  -0.15655363 169  PHE H O     
31551 C  CB    . PHE H 170  ? 1.62951005 1.07198906 0.82439053 -0.00260200 0.16935451  -0.16509850 169  PHE H CB    
31552 C  CG    . PHE H 170  ? 1.61840045 1.07192981 0.83439255 0.00848388  0.18602884  -0.16519707 169  PHE H CG    
31553 C  CD1   . PHE H 170  ? 1.58891368 1.06356299 0.83596635 0.01200428  0.18744609  -0.15286496 169  PHE H CD1   
31554 C  CD2   . PHE H 170  ? 1.64771736 1.09140968 0.85238808 0.01563019  0.20028058  -0.17792813 169  PHE H CD2   
31555 C  CE1   . PHE H 170  ? 1.57363844 1.05968523 0.84039652 0.02225337  0.20195502  -0.15314224 169  PHE H CE1   
31556 C  CE2   . PHE H 170  ? 1.63365817 1.08934331 0.85916746 0.02638616  0.21506068  -0.17824900 169  PHE H CE2   
31557 C  CZ    . PHE H 170  ? 1.59749162 1.07458365 0.85403156 0.02957901  0.21555023  -0.16579062 169  PHE H CZ    
31558 N  N     . SER H 171  ? 1.72059441 1.16042650 0.84975612 -0.02385356 0.14619491  -0.15567246 170  SER H N     
31559 C  CA    . SER H 171  ? 1.77494967 1.20283914 0.88036382 -0.03284145 0.12927453  -0.15785143 170  SER H CA    
31560 C  C     . SER H 171  ? 1.76499653 1.20657921 0.88732898 -0.03773732 0.11317556  -0.14425856 170  SER H C     
31561 O  O     . SER H 171  ? 1.76660657 1.20247889 0.88821256 -0.04393848 0.09652796  -0.14548160 170  SER H O     
31562 C  CB    . SER H 171  ? 1.83042312 1.24733186 0.89363831 -0.03590672 0.13354959  -0.16349788 170  SER H CB    
31563 O  OG    . SER H 171  ? 1.83271039 1.26235807 0.88973510 -0.03641288 0.13786253  -0.15243992 170  SER H OG    
31564 N  N     . ALA H 172  ? 1.76211166 1.22196007 0.89956629 -0.03501794 0.11833417  -0.13185678 171  ALA H N     
31565 C  CA    . ALA H 172  ? 1.74650002 1.22005630 0.90121603 -0.03851926 0.10446100  -0.11888461 171  ALA H CA    
31566 C  C     . ALA H 172  ? 1.74328351 1.22192883 0.93240863 -0.03810702 0.09672119  -0.11762838 171  ALA H C     
31567 O  O     . ALA H 172  ? 1.74322116 1.22343659 0.95250773 -0.03227454 0.10698025  -0.12045636 171  ALA H O     
31568 C  CB    . ALA H 172  ? 1.68572927 1.17605257 0.84961176 -0.03530635 0.11336353  -0.10707714 171  ALA H CB    
31569 N  N     . GLU H 173  ? 1.74656177 1.22689700 0.94066226 -0.04444093 0.07848775  -0.11398732 172  GLU H N     
31570 C  CA    . GLU H 173  ? 1.72615218 1.21163511 0.95109659 -0.04601518 0.06948563  -0.11226706 172  GLU H CA    
31571 C  C     . GLU H 173  ? 1.74496353 1.21246350 0.96560335 -0.04781377 0.06865431  -0.12553032 172  GLU H C     
31572 O  O     . GLU H 173  ? 1.75125682 1.21991277 0.99569315 -0.04956557 0.06286851  -0.12549129 172  GLU H O     
31573 C  CB    . GLU H 173  ? 1.71437347 1.21673965 0.97396052 -0.03970620 0.07844514  -0.10310364 172  GLU H CB    
31574 C  CG    . GLU H 173  ? 1.73070753 1.25169253 1.00544763 -0.04086120 0.07096174  -0.08929810 172  GLU H CG    
31575 C  CD    . GLU H 173  ? 1.72837591 1.26650763 1.03726876 -0.03532737 0.07833161  -0.08010386 172  GLU H CD    
31576 O  OE1   . GLU H 173  ? 1.71818829 1.26915765 1.04934907 -0.03735647 0.06868700  -0.07156349 172  GLU H OE1   
31577 O  OE2   . GLU H 173  ? 1.76754832 1.30656207 1.08079267 -0.02879453 0.09375264  -0.08192300 172  GLU H OE2   
31578 N  N     . GLN H 174  ? 1.77934587 1.22965181 0.96954888 -0.04752363 0.07499766  -0.13689473 173  GLN H N     
31579 C  CA    . GLN H 174  ? 1.78023148 1.21145177 0.96432489 -0.04940267 0.07392201  -0.15015182 173  GLN H CA    
31580 C  C     . GLN H 174  ? 1.79875565 1.21469927 0.94899505 -0.05716706 0.06238507  -0.15906981 173  GLN H C     
31581 O  O     . GLN H 174  ? 1.81706917 1.21994662 0.96516889 -0.06252099 0.05357496  -0.16794947 173  GLN H O     
31582 C  CB    . GLN H 174  ? 1.78434265 1.20664978 0.96640038 -0.04095453 0.09260105  -0.15807942 173  GLN H CB    
31583 C  CG    . GLN H 174  ? 1.78146863 1.20991039 0.99855512 -0.03496673 0.09896401  -0.15460986 173  GLN H CG    
31584 C  CD    . GLN H 174  ? 1.82752049 1.24749649 1.04138386 -0.02559271 0.11679529  -0.16283438 173  GLN H CD    
31585 O  OE1   . GLN H 174  ? 1.88373590 1.28822279 1.07006907 -0.02474880 0.12294392  -0.17443538 173  GLN H OE1   
31586 N  NE2   . GLN H 174  ? 1.86171389 1.29221606 1.10440111 -0.01801533 0.12520362  -0.15708360 173  GLN H NE2   
31587 N  N     . MET H 175  ? 1.81109512 1.22884405 0.93512714 -0.05825126 0.06171777  -0.15612520 174  MET H N     
31588 C  CA    . MET H 175  ? 1.83574271 1.24107003 0.92714924 -0.06572062 0.04858321  -0.16260621 174  MET H CA    
31589 C  C     . MET H 175  ? 1.83503413 1.25365913 0.92179006 -0.06868952 0.03694271  -0.15051191 174  MET H C     
31590 O  O     . MET H 175  ? 1.81590819 1.24958229 0.91511679 -0.06422848 0.04373674  -0.13888896 174  MET H O     
31591 C  CB    . MET H 175  ? 1.86579251 1.25428343 0.91830796 -0.06412733 0.05973895  -0.17311503 174  MET H CB    
31592 C  CG    . MET H 175  ? 1.88708401 1.26126194 0.93765569 -0.05930680 0.07431138  -0.18572609 174  MET H CG    
31593 S  SD    . MET H 175  ? 1.93958902 1.29796052 0.94075841 -0.05851370 0.08572507  -0.19579257 174  MET H SD    
31594 C  CE    . MET H 175  ? 1.87058878 1.24420762 0.88405633 -0.04855695 0.10894357  -0.18840012 174  MET H CE    
31595 N  N     . THR H 176  ? 1.85020447 1.26216698 0.91758680 -0.07604969 0.01936584  -0.15390101 175  THR H N     
31596 C  CA    . THR H 176  ? 1.83343267 1.25446224 0.89069510 -0.07856637 0.00674463  -0.14389932 175  THR H CA    
31597 C  C     . THR H 176  ? 1.85071206 1.26918459 0.88019890 -0.07478854 0.01896292  -0.13970900 175  THR H C     
31598 O  O     . THR H 176  ? 1.88174343 1.28692245 0.88827020 -0.07277407 0.03293632  -0.14856178 175  THR H O     
31599 C  CB    . THR H 176  ? 1.84399343 1.25603318 0.88112783 -0.08662832 -0.01374546 -0.15052438 175  THR H CB    
31600 O  OG1   . THR H 176  ? 1.84032893 1.23240614 0.83444726 -0.08834559 -0.01034979 -0.16112114 175  THR H OG1   
31601 C  CG2   . THR H 176  ? 1.84277248 1.25649238 0.90705580 -0.09139201 -0.02404857 -0.15602450 175  THR H CG2   
31602 N  N     . GLN H 177  ? 1.81968534 1.25075829 0.85158896 -0.07391716 0.01412731  -0.12625045 176  GLN H N     
31603 C  CA    . GLN H 177  ? 1.80022693 1.22906661 0.80650175 -0.07130122 0.02546882  -0.12085170 176  GLN H CA    
31604 C  C     . GLN H 177  ? 1.85316086 1.26121688 0.81195241 -0.07491980 0.02510090  -0.13108744 176  GLN H C     
31605 O  O     . GLN H 177  ? 1.88507533 1.28566670 0.82145762 -0.07259774 0.04183355  -0.13394260 176  GLN H O     
31606 C  CB    . GLN H 177  ? 1.75369608 1.19513416 0.76468748 -0.07126801 0.01568331  -0.10565490 176  GLN H CB    
31607 C  CG    . GLN H 177  ? 1.66344762 1.12558711 0.71983516 -0.06788608 0.01534411  -0.09537884 176  GLN H CG    
31608 C  CD    . GLN H 177  ? 1.62240052 1.09472501 0.68083835 -0.06800211 0.00359576  -0.08169871 176  GLN H CD    
31609 O  OE1   . GLN H 177  ? 1.60560155 1.08062530 0.66621280 -0.07119128 -0.01599423 -0.07981910 176  GLN H OE1   
31610 N  NE2   . GLN H 177  ? 1.59396482 1.07227862 0.65252006 -0.06435025 0.01568931  -0.07216518 176  GLN H NE2   
31611 N  N     . ALA H 178  ? 1.87444592 1.27415371 0.81884128 -0.08081787 0.00587422  -0.13674644 177  ALA H N     
31612 C  CA    . ALA H 178  ? 1.90172648 1.28138304 0.80018520 -0.08502878 0.00203731  -0.14673750 177  ALA H CA    
31613 C  C     . ALA H 178  ? 1.90927982 1.27449322 0.79699183 -0.08379569 0.01792469  -0.16172707 177  ALA H C     
31614 O  O     . ALA H 178  ? 1.95279431 1.30524421 0.80585611 -0.08327323 0.02958220  -0.16705948 177  ALA H O     
31615 C  CB    . ALA H 178  ? 1.91081500 1.28729200 0.80261439 -0.09143724 -0.02290341 -0.14993033 177  ALA H CB    
31616 N  N     . LYS H 179  ? 1.88261211 1.24954522 0.80003643 -0.08317036 0.01876015  -0.16832578 178  LYS H N     
31617 C  CA    . LYS H 179  ? 1.89032495 1.24198771 0.79880273 -0.08162807 0.03190628  -0.18321660 178  LYS H CA    
31618 C  C     . LYS H 179  ? 1.87762284 1.23369133 0.79201913 -0.07376801 0.05637867  -0.18142764 178  LYS H C     
31619 O  O     . LYS H 179  ? 1.92263222 1.26502228 0.81334126 -0.07179460 0.07016777  -0.19233446 178  LYS H O     
31620 C  CB    . LYS H 179  ? 1.86822760 1.21774304 0.80414063 -0.08378918 0.02467036  -0.19078892 178  LYS H CB    
31621 C  CG    . LYS H 179  ? 1.86457133 1.19700682 0.79361898 -0.08130934 0.03831554  -0.20604296 178  LYS H CG    
31622 C  CD    . LYS H 179  ? 1.85685325 1.17783797 0.79249001 -0.08718142 0.02598726  -0.21696302 178  LYS H CD    
31623 C  CE    . LYS H 179  ? 1.84296060 1.15336823 0.79237080 -0.08251394 0.04012779  -0.22701386 178  LYS H CE    
31624 N  NZ    . LYS H 179  ? 1.82472527 1.13381267 0.80068350 -0.08763343 0.02787661  -0.22975552 178  LYS H NZ    
31625 N  N     . ALA H 180  ? 1.83434749 1.20997882 0.77988231 -0.06937426 0.06159726  -0.16810943 179  ALA H N     
31626 C  CA    . ALA H 180  ? 1.82842612 1.21070790 0.78095609 -0.06227044 0.08394735  -0.16582683 179  ALA H CA    
31627 C  C     . ALA H 180  ? 1.86940432 1.24404752 0.78148198 -0.06308088 0.09353028  -0.16625883 179  ALA H C     
31628 O  O     . ALA H 180  ? 1.88295460 1.25255013 0.78410769 -0.05906436 0.11251075  -0.17368020 179  ALA H O     
31629 C  CB    . ALA H 180  ? 1.78862023 1.19303524 0.77918464 -0.05845563 0.08583274  -0.15125480 179  ALA H CB    
31630 N  N     . LEU H 181  ? 1.89219379 1.26618290 0.78277230 -0.06811426 0.08034936  -0.15815896 180  LEU H N     
31631 C  CA    . LEU H 181  ? 1.93765283 1.30321729 0.78739727 -0.06992281 0.08765528  -0.15676858 180  LEU H CA    
31632 C  C     . LEU H 181  ? 2.00587678 1.34963059 0.81709921 -0.07241550 0.09130860  -0.17305379 180  LEU H C     
31633 O  O     . LEU H 181  ? 2.04703712 1.38400531 0.83405280 -0.07084300 0.10911994  -0.17812750 180  LEU H O     
31634 C  CB    . LEU H 181  ? 1.94633412 1.31383204 0.78174317 -0.07449051 0.06972054  -0.14453638 180  LEU H CB    
31635 C  CG    . LEU H 181  ? 1.99068701 1.34694648 0.78004026 -0.07723406 0.07509868  -0.14180548 180  LEU H CG    
31636 C  CD1   . LEU H 181  ? 1.97367144 1.33940804 0.76906008 -0.07342143 0.09754582  -0.13501771 180  LEU H CD1   
31637 C  CD2   . LEU H 181  ? 2.00584555 1.36043465 0.77852863 -0.08143997 0.05386817  -0.13120598 180  LEU H CD2   
31638 N  N     . HIS H 182  ? 2.01558042 1.34902716 0.82229793 -0.07662240 0.07436162  -0.18147002 181  HIS H N     
31639 C  CA    . HIS H 182  ? 2.02204418 1.33381343 0.79349196 -0.07973006 0.07447513  -0.19775674 181  HIS H CA    
31640 C  C     . HIS H 182  ? 2.01404858 1.32061410 0.78919649 -0.07388932 0.09717725  -0.20946892 181  HIS H C     
31641 O  O     . HIS H 182  ? 2.04764390 1.34101570 0.78749275 -0.07398554 0.10921304  -0.21831287 181  HIS H O     
31642 C  CB    . HIS H 182  ? 2.02823877 1.33330154 0.80524677 -0.08506136 0.05271658  -0.20447274 181  HIS H CB    
31643 C  CG    . HIS H 182  ? 2.10443592 1.38735437 0.85274577 -0.08782049 0.05366563  -0.22287837 181  HIS H CG    
31644 N  ND1   . HIS H 182  ? 2.15693092 1.42282462 0.85677326 -0.09261227 0.04910171  -0.22966096 181  HIS H ND1   
31645 C  CD2   . HIS H 182  ? 2.11522913 1.38940740 0.87700701 -0.08634682 0.05850212  -0.23602468 181  HIS H CD2   
31646 C  CE1   . HIS H 182  ? 2.17527127 1.42310452 0.85959888 -0.09422699 0.05094152  -0.24691492 181  HIS H CE1   
31647 N  NE2   . HIS H 182  ? 2.15325308 1.40544486 0.87552422 -0.09026671 0.05704087  -0.25108629 181  HIS H NE2   
31648 N  N     . LEU H 183  ? 1.98081934 1.29793930 0.79828608 -0.06852335 0.10295833  -0.20923650 182  LEU H N     
31649 C  CA    . LEU H 183  ? 1.99573851 1.30857062 0.82084274 -0.06172311 0.12308187  -0.22026336 182  LEU H CA    
31650 C  C     . LEU H 183  ? 1.99540043 1.31772661 0.81589305 -0.05657284 0.14497119  -0.21584284 182  LEU H C     
31651 O  O     . LEU H 183  ? 2.03137279 1.34493208 0.83522117 -0.05295499 0.16208509  -0.22738364 182  LEU H O     
31652 C  CB    . LEU H 183  ? 1.96121359 1.28188419 0.83195949 -0.05732223 0.12181791  -0.22020029 182  LEU H CB    
31653 C  CG    . LEU H 183  ? 1.97786522 1.28077126 0.84733146 -0.05994908 0.11265200  -0.23414788 182  LEU H CG    
31654 C  CD1   . LEU H 183  ? 1.97809505 1.27667117 0.83978444 -0.06941448 0.08780712  -0.23244405 182  LEU H CD1   
31655 C  CD2   . LEU H 183  ? 1.93635678 1.24409223 0.84665263 -0.05368078 0.11844730  -0.23543726 182  LEU H CD2   
31656 N  N     . LYS H 184  ? 1.96068597 1.30093932 0.79635561 -0.05640735 0.14461723  -0.19972973 183  LYS H N     
31657 C  CA    . LYS H 184  ? 1.95577800 1.30591834 0.78788364 -0.05278630 0.16495749  -0.19498207 183  LYS H CA    
31658 C  C     . LYS H 184  ? 2.01688933 1.35206223 0.79812849 -0.05720323 0.17151114  -0.20053318 183  LYS H C     
31659 O  O     . LYS H 184  ? 2.01788282 1.35166430 0.78704840 -0.05387792 0.19225933  -0.20770353 183  LYS H O     
31660 C  CB    . LYS H 184  ? 1.89894271 1.26921570 0.75480223 -0.05279537 0.16201097  -0.17669798 183  LYS H CB    
31661 C  CG    . LYS H 184  ? 1.85716438 1.24549150 0.76383054 -0.04676101 0.16359189  -0.17100808 183  LYS H CG    
31662 C  CD    . LYS H 184  ? 1.82082903 1.22769904 0.74800462 -0.04735762 0.15974165  -0.15343997 183  LYS H CD    
31663 C  CE    . LYS H 184  ? 1.75711596 1.17780960 0.72917998 -0.04456418 0.14997870  -0.14668903 183  LYS H CE    
31664 N  NZ    . LYS H 184  ? 1.72846031 1.15776861 0.70728278 -0.04875240 0.13364640  -0.13226926 183  LYS H NZ    
31665 N  N     . ASN H 185  ? 2.04864168 1.37309515 0.80050206 -0.06459240 0.15350200  -0.19723427 184  ASN H N     
31666 C  CA    . ASN H 185  ? 2.09508133 1.40350187 0.79522610 -0.06957232 0.15689604  -0.20146175 184  ASN H CA    
31667 C  C     . ASN H 185  ? 2.14529324 1.43540728 0.82196188 -0.06873205 0.16507186  -0.22109450 184  ASN H C     
31668 O  O     . ASN H 185  ? 2.19314432 1.47512460 0.83834600 -0.06890124 0.18143043  -0.22774914 184  ASN H O     
31669 C  CB    . ASN H 185  ? 2.10120797 1.40261328 0.77629566 -0.07684024 0.13428950  -0.19283524 184  ASN H CB    
31670 C  CG    . ASN H 185  ? 2.06553984 1.38127971 0.75098574 -0.07766026 0.13074480  -0.17374903 184  ASN H CG    
31671 O  OD1   . ASN H 185  ? 2.02599669 1.35414410 0.72495091 -0.07454982 0.14791243  -0.16691422 184  ASN H OD1   
31672 N  ND2   . ASN H 185  ? 2.07204008 1.38591826 0.75057608 -0.08192372 0.10801455  -0.16526932 184  ASN H ND2   
31673 N  N     . SER H 186  ? 2.14145947 1.42496920 0.83386296 -0.06796415 0.15438879  -0.23048115 185  SER H N     
31674 C  CA    . SER H 186  ? 2.16134119 1.42567551 0.83265734 -0.06721193 0.16032633  -0.24964313 185  SER H CA    
31675 C  C     . SER H 186  ? 2.16134167 1.43007445 0.84326351 -0.05894861 0.18683687  -0.25752893 185  SER H C     
31676 O  O     . SER H 186  ? 2.19081283 1.44564009 0.84166467 -0.05829832 0.19977480  -0.27091482 185  SER H O     
31677 C  CB    . SER H 186  ? 2.14362788 1.40127802 0.83449745 -0.06821680 0.14413294  -0.25655001 185  SER H CB    
31678 O  OG    . SER H 186  ? 2.15729761 1.40603709 0.82716995 -0.07661238 0.12069781  -0.25494012 185  SER H OG    
31679 N  N     . MET H 187  ? 2.13993597 1.42877793 0.86609620 -0.05247778 0.19453889  -0.24923626 186  MET H N     
31680 C  CA    . MET H 187  ? 2.15042663 1.44578862 0.89251190 -0.04361520 0.21808214  -0.25667620 186  MET H CA    
31681 C  C     . MET H 187  ? 2.15558696 1.45927691 0.87852460 -0.04380361 0.23690289  -0.25234064 186  MET H C     
31682 O  O     . MET H 187  ? 2.16031122 1.46353173 0.87697172 -0.03865230 0.25776127  -0.26276004 186  MET H O     
31683 C  CB    . MET H 187  ? 2.11269140 1.42587268 0.90832663 -0.03647644 0.21868819  -0.25004944 186  MET H CB    
31684 C  CG    . MET H 187  ? 2.12427068 1.44595170 0.94011867 -0.02632165 0.24128057  -0.25709313 186  MET H CG    
31685 S  SD    . MET H 187  ? 2.12736273 1.45844972 0.99744797 -0.01740599 0.23868814  -0.25618044 186  MET H SD    
31686 C  CE    . MET H 187  ? 2.13459110 1.47657549 1.01692855 -0.00574819 0.26754585  -0.26446855 186  MET H CE    
31687 N  N     . SER H 188  ? 2.13707662 1.44793987 0.85047561 -0.04986674 0.22964337  -0.23721994 187  SER H N     
31688 C  CA    . SER H 188  ? 2.12577510 1.44293845 0.81909966 -0.05158703 0.24669868  -0.23211192 187  SER H CA    
31689 C  C     . SER H 188  ? 2.15345335 1.44957149 0.79171383 -0.05680886 0.25194713  -0.24282593 187  SER H C     
31690 O  O     . SER H 188  ? 2.15351939 1.45127130 0.77425504 -0.05616618 0.27303222  -0.24686977 187  SER H O     
31691 C  CB    . SER H 188  ? 2.10411692 1.43344653 0.80413508 -0.05615338 0.23765367  -0.21269074 187  SER H CB    
31692 O  OG    . SER H 188  ? 2.10802817 1.44428945 0.79290533 -0.05776125 0.25625706  -0.20768718 187  SER H OG    
31693 N  N     . LYS H 189  ? 2.17206430 1.44902182 0.78348351 -0.06223721 0.23269038  -0.24762468 188  LYS H N     
31694 C  CA    . LYS H 189  ? 2.22281623 1.47783113 0.77977556 -0.06767525 0.23438491  -0.25807399 188  LYS H CA    
31695 C  C     . LYS H 189  ? 2.25385070 1.50121129 0.80243021 -0.06215742 0.25522038  -0.27706236 188  LYS H C     
31696 O  O     . LYS H 189  ? 2.29049706 1.52984166 0.80238467 -0.06426109 0.27064705  -0.28342029 188  LYS H O     
31697 C  CB    . LYS H 189  ? 2.22909594 1.46642852 0.76465011 -0.07381158 0.20821463  -0.26101223 188  LYS H CB    
31698 C  CG    . LYS H 189  ? 2.21965289 1.45744586 0.74004418 -0.08090211 0.18865809  -0.24500264 188  LYS H CG    
31699 C  CD    . LYS H 189  ? 2.23692465 1.45833647 0.73619354 -0.08667260 0.16293170  -0.24960101 188  LYS H CD    
31700 C  CE    . LYS H 189  ? 2.24131131 1.45989347 0.71487737 -0.09328834 0.14522856  -0.23566820 188  LYS H CE    
31701 N  NZ    . LYS H 189  ? 2.28513551 1.48334873 0.72071946 -0.09947206 0.12544072  -0.24398583 188  LYS H NZ    
31702 N  N     . GLU H 190  ? 2.25375509 1.50327039 0.83627689 -0.05492470 0.25591904  -0.28597361 189  GLU H N     
31703 C  CA    . GLU H 190  ? 2.29080081 1.53070545 0.86609983 -0.04878119 0.27324736  -0.30510768 189  GLU H CA    
31704 C  C     . GLU H 190  ? 2.27799845 1.53845716 0.88869768 -0.03913919 0.29649156  -0.30527529 189  GLU H C     
31705 O  O     . GLU H 190  ? 2.30275369 1.56011438 0.92630076 -0.03100073 0.30787182  -0.31925303 189  GLU H O     
31706 C  CB    . GLU H 190  ? 2.28999281 1.51433086 0.87382627 -0.04716980 0.25887877  -0.31688187 189  GLU H CB    
31707 C  CG    . GLU H 190  ? 2.32803726 1.53028369 0.87183714 -0.05663950 0.23841292  -0.32124826 189  GLU H CG    
31708 C  CD    . GLU H 190  ? 2.33240128 1.51848531 0.88359672 -0.05636974 0.22438630  -0.33364728 189  GLU H CD    
31709 O  OE1   . GLU H 190  ? 2.35714102 1.52865231 0.89626443 -0.05209937 0.23599914  -0.35136849 189  GLU H OE1   
31710 O  OE2   . GLU H 190  ? 2.30214119 1.49089611 0.87452197 -0.05990888 0.20300362  -0.32596397 189  GLU H OE2   
31711 N  N     . PHE H 191  ? 2.25293374 1.53419042 0.87930846 -0.03974666 0.30380911  -0.29033586 190  PHE H N     
31712 C  CA    . PHE H 191  ? 2.21304727 1.51585209 0.87799358 -0.03052567 0.32339174  -0.29024041 190  PHE H CA    
31713 C  C     . PHE H 191  ? 2.24948621 1.55384445 0.89195395 -0.02861717 0.35005414  -0.30054533 190  PHE H C     
31714 O  O     . PHE H 191  ? 2.23103619 1.54908133 0.90088940 -0.01937235 0.36797482  -0.30718678 190  PHE H O     
31715 C  CB    . PHE H 191  ? 2.13883996 1.46548641 0.84108770 -0.03052754 0.31910801  -0.27097011 190  PHE H CB    
31716 C  CG    . PHE H 191  ? 2.09745646 1.44732916 0.83867157 -0.02130455 0.33902168  -0.27108306 190  PHE H CG    
31717 C  CD1   . PHE H 191  ? 2.07597208 1.43031907 0.85410333 -0.01094887 0.34032658  -0.27843165 190  PHE H CD1   
31718 C  CD2   . PHE H 191  ? 2.08348155 1.44977701 0.82289416 -0.02288221 0.35719436  -0.26503244 190  PHE H CD2   
31719 C  CE1   . PHE H 191  ? 2.04126453 1.41706753 0.85514200 -0.00160391 0.35779551  -0.27927119 190  PHE H CE1   
31720 C  CE2   . PHE H 191  ? 2.05321312 1.44192982 0.82941282 -0.01431227 0.37506190  -0.26638681 190  PHE H CE2   
31721 C  CZ    . PHE H 191  ? 2.03128815 1.42504835 0.84435165 -0.00336572 0.37506932  -0.27358171 190  PHE H CZ    
31722 N  N     . GLU H 192  ? 2.29578590 1.58683848 0.88886392 -0.03717799 0.35294834  -0.30184227 191  GLU H N     
31723 C  CA    . GLU H 192  ? 2.34606838 1.63795209 0.91586077 -0.03607530 0.37905535  -0.31246415 191  GLU H CA    
31724 C  C     . GLU H 192  ? 2.38075447 1.66510189 0.95744842 -0.02628007 0.38994047  -0.33319822 191  GLU H C     
31725 O  O     . GLU H 192  ? 2.38384533 1.68306482 0.98091412 -0.01823866 0.41167831  -0.34020898 191  GLU H O     
31726 C  CB    . GLU H 192  ? 2.38801360 1.66168475 0.89843440 -0.04675072 0.37946132  -0.31302920 191  GLU H CB    
31727 C  CG    . GLU H 192  ? 2.39822578 1.68075132 0.89039636 -0.04836672 0.40696982  -0.31552604 191  GLU H CG    
31728 C  CD    . GLU H 192  ? 2.38420725 1.68169355 0.87852430 -0.05532824 0.40959829  -0.29617989 191  GLU H CD    
31729 O  OE1   . GLU H 192  ? 2.39669442 1.68141866 0.86016428 -0.06453887 0.39391997  -0.28530517 191  GLU H OE1   
31730 O  OE2   . GLU H 192  ? 2.36535668 1.68625033 0.89018732 -0.05167764 0.42732269  -0.29251525 191  GLU H OE2   
31731 N  N     . GLN H 193  ? 2.41551518 1.67695785 0.97656131 -0.02693098 0.37392125  -0.34278789 192  GLN H N     
31732 C  CA    . GLN H 193  ? 2.42773199 1.67676425 0.99248028 -0.01830776 0.38012898  -0.36246163 192  GLN H CA    
31733 C  C     . GLN H 193  ? 2.36735702 1.63461852 0.98838705 -0.00613689 0.38567460  -0.36213589 192  GLN H C     
31734 O  O     . GLN H 193  ? 2.35667944 1.62952101 0.98930734 0.00347465  0.40544182  -0.37449080 192  GLN H O     
31735 C  CB    . GLN H 193  ? 2.44848418 1.67155445 0.99415803 -0.02258947 0.35701033  -0.36886477 192  GLN H CB    
31736 C  CG    . GLN H 193  ? 2.48758101 1.69055629 0.97703373 -0.03434057 0.34758437  -0.36984268 192  GLN H CG    
31737 C  CD    . GLN H 193  ? 2.47885132 1.68686938 0.96239996 -0.04404632 0.32861874  -0.34996587 192  GLN H CD    
31738 O  OE1   . GLN H 193  ? 2.46275830 1.68876433 0.95464778 -0.04597841 0.33568892  -0.33566061 192  GLN H OE1   
31739 N  NE2   . GLN H 193  ? 2.47988558 1.67060935 0.94502985 -0.05068025 0.30463427  -0.34990513 192  GLN H NE2   
31740 N  N     . ILE H 194  ? 2.32766151 1.60491395 0.98327094 -0.00644766 0.36832836  -0.34760100 193  ILE H N     
31741 C  CA    . ILE H 194  ? 2.27502275 1.56785679 0.98312533 0.00444880  0.37020174  -0.34568918 193  ILE H CA    
31742 C  C     . ILE H 194  ? 2.26125503 1.58039355 0.99211502 0.01099336  0.39359766  -0.34334040 193  ILE H C     
31743 O  O     . ILE H 194  ? 2.24960876 1.57676363 1.00839424 0.02281132  0.40615502  -0.35234261 193  ILE H O     
31744 C  CB    . ILE H 194  ? 2.20304322 1.50227058 0.94029808 0.00124120  0.34730282  -0.32922632 193  ILE H CB    
31745 C  CG1   . ILE H 194  ? 2.20905066 1.48389244 0.92441994 -0.00609463 0.32400057  -0.33201084 193  ILE H CG1   
31746 C  CG2   . ILE H 194  ? 2.16964817 1.48418391 0.95934498 0.01261996  0.34988573  -0.32722238 193  ILE H CG2   
31747 C  CD1   . ILE H 194  ? 2.16119719 1.44298708 0.89801329 -0.01162054 0.30148706  -0.31512737 193  ILE H CD1   
31748 N  N     . PHE H 195  ? 2.25730324 1.58929157 0.97560000 0.00325616  0.39931658  -0.33160135 194  PHE H N     
31749 C  CA    . PHE H 195  ? 2.25117421 1.60800683 0.98865473 0.00808059  0.42246139  -0.33052737 194  PHE H CA    
31750 C  C     . PHE H 195  ? 2.31096959 1.66292834 1.02842188 0.01352723  0.44568381  -0.35000908 194  PHE H C     
31751 O  O     . PHE H 195  ? 2.30296803 1.67399645 1.04897487 0.02317386  0.46399051  -0.35557750 194  PHE H O     
31752 C  CB    . PHE H 195  ? 2.24590254 1.61602056 0.97263831 -0.00208791 0.42497745  -0.31432655 194  PHE H CB    
31753 C  CG    . PHE H 195  ? 2.24807525 1.64573860 0.99917179 0.00231295  0.44845116  -0.31302413 194  PHE H CG    
31754 C  CD1   . PHE H 195  ? 2.20738983 1.62934649 1.00945950 0.00917638  0.44832888  -0.30426082 194  PHE H CD1   
31755 C  CD2   . PHE H 195  ? 2.29825974 1.69775224 1.02215099 0.00009779  0.47138548  -0.32220900 194  PHE H CD2   
31756 C  CE1   . PHE H 195  ? 2.19272089 1.64106727 1.01849222 0.01326311  0.46959203  -0.30416206 194  PHE H CE1   
31757 C  CE2   . PHE H 195  ? 2.28350139 1.70976520 1.03169394 0.00387829  0.49342069  -0.32211030 194  PHE H CE2   
31758 C  CZ    . PHE H 195  ? 2.23675156 1.68766403 1.03628898 0.01047541  0.49210054  -0.31322095 194  PHE H CZ    
31759 N  N     . LYS H 196  ? 2.36220169 1.68957686 1.03080189 0.00754685  0.44522044  -0.36065862 195  LYS H N     
31760 C  CA    . LYS H 196  ? 2.39822698 1.71977496 1.04626322 0.01282486  0.46742481  -0.38022220 195  LYS H CA    
31761 C  C     . LYS H 196  ? 2.40210223 1.72480011 1.08474159 0.02799318  0.47221962  -0.39363539 195  LYS H C     
31762 O  O     . LYS H 196  ? 2.40648198 1.74654961 1.11003041 0.03749541  0.49331975  -0.40152091 195  LYS H O     
31763 C  CB    . LYS H 196  ? 2.43783951 1.72956300 1.02808809 0.00482097  0.46365613  -0.39101586 195  LYS H CB    
31764 C  CG    . LYS H 196  ? 2.44911861 1.73917341 0.99538183 -0.00717590 0.47224876  -0.38580087 195  LYS H CG    
31765 C  CD    . LYS H 196  ? 2.47488379 1.73702610 0.97217655 -0.01831049 0.45332810  -0.38486168 195  LYS H CD    
31766 C  CE    . LYS H 196  ? 2.49088240 1.75647080 0.95894814 -0.03064829 0.45372847  -0.36973497 195  LYS H CE    
31767 N  NZ    . LYS H 196  ? 2.52871227 1.76874554 0.95027733 -0.04132897 0.43317059  -0.36662257 195  LYS H NZ    
31768 N  N     . LEU H 197  ? 2.40932655 1.71363544 1.09853005 0.03007058  0.45210707  -0.39574194 196  LEU H N     
31769 C  CA    . LEU H 197  ? 2.42488337 1.72472572 1.14259303 0.04385282  0.45415381  -0.40815598 196  LEU H CA    
31770 C  C     . LEU H 197  ? 2.38626385 1.71637011 1.15637946 0.05428515  0.46372280  -0.40101898 196  LEU H C     
31771 O  O     . LEU H 197  ? 2.37522840 1.71196747 1.16609001 0.06734231  0.47868243  -0.41314819 196  LEU H O     
31772 C  CB    . LEU H 197  ? 2.42562604 1.70432675 1.14677250 0.04168137  0.42834720  -0.40596780 196  LEU H CB    
31773 C  CG    . LEU H 197  ? 2.44959402 1.71315920 1.18645155 0.05398054  0.42904180  -0.42166346 196  LEU H CG    
31774 C  CD1   . LEU H 197  ? 2.46850085 1.70390391 1.18905902 0.04737509  0.40551805  -0.42348760 196  LEU H CD1   
31775 C  CD2   . LEU H 197  ? 2.40465879 1.68816733 1.19606972 0.06673206  0.43193823  -0.41626960 196  LEU H CD2   
31776 N  N     . CYS H 198  ? 2.36688590 1.71509743 1.15732408 0.04843739  0.45447883  -0.38134542 197  CYS H N     
31777 C  CA    . CYS H 198  ? 2.34727478 1.72440338 1.18719077 0.05682254  0.46052921  -0.37262201 197  CYS H CA    
31778 C  C     . CYS H 198  ? 2.35519361 1.75393701 1.19934773 0.06178975  0.48793790  -0.37981957 197  CYS H C     
31779 O  O     . CYS H 198  ? 2.32198095 1.73437405 1.19833422 0.07527509  0.49997491  -0.38783827 197  CYS H O     
31780 C  CB    . CYS H 198  ? 2.32201028 1.71209407 1.17577326 0.04768983  0.44545957  -0.35062140 197  CYS H CB    
31781 S  SG    . CYS H 198  ? 2.32453513 1.74391818 1.24206555 0.05816529  0.44430047  -0.33913904 197  CYS H SG    
31782 N  N     . PHE H 199  ? 2.40714288 1.80831027 1.21780956 0.05080640  0.49765107  -0.37727201 198  PHE H N     
31783 C  CA    . PHE H 199  ? 2.44484687 1.86824679 1.25855637 0.05300085  0.52401906  -0.38251090 198  PHE H CA    
31784 C  C     . PHE H 199  ? 2.48846912 1.90486264 1.29514599 0.06420130  0.54183847  -0.40541515 198  PHE H C     
31785 O  O     . PHE H 199  ? 2.46753001 1.90658832 1.30206037 0.07425369  0.56084949  -0.41235641 198  PHE H O     
31786 C  CB    . PHE H 199  ? 2.48461342 1.90836608 1.26010323 0.03761964  0.52967113  -0.37425220 198  PHE H CB    
31787 C  CG    . PHE H 199  ? 2.51008368 1.95931685 1.29075217 0.03732482  0.55652261  -0.37664619 198  PHE H CG    
31788 C  CD1   . PHE H 199  ? 2.46382809 1.94355500 1.28242862 0.03750590  0.56171960  -0.36387476 198  PHE H CD1   
31789 C  CD2   . PHE H 199  ? 2.56025028 2.00339127 1.30864120 0.03697933  0.57737118  -0.39280856 198  PHE H CD2   
31790 C  CE1   . PHE H 199  ? 2.46922112 1.97282016 1.29288888 0.03635839  0.58679467  -0.36687559 198  PHE H CE1   
31791 C  CE2   . PHE H 199  ? 2.54924703 2.01649642 1.30254745 0.03602745  0.60300380  -0.39570865 198  PHE H CE2   
31792 C  CZ    . PHE H 199  ? 2.51153278 2.00936794 1.30334640 0.03564186  0.60767001  -0.38283873 198  PHE H CZ    
31793 N  N     . GLN H 200  ? 2.52849627 1.91376007 1.29827917 0.06256721  0.53538221  -0.41749817 199  GLN H N     
31794 C  CA    . GLN H 200  ? 2.54641747 1.92115498 1.30570340 0.07294878  0.55109316  -0.44006619 199  GLN H CA    
31795 C  C     . GLN H 200  ? 2.55220461 1.93685734 1.36029863 0.09061278  0.55244178  -0.44615671 199  GLN H C     
31796 O  O     . GLN H 200  ? 2.57402468 1.97108912 1.39595032 0.10207360  0.57285178  -0.45980582 199  GLN H O     
31797 C  CB    . GLN H 200  ? 2.56051350 1.89831591 1.27227879 0.06711756  0.54033720  -0.45053601 199  GLN H CB    
31798 C  CG    . GLN H 200  ? 2.58581305 1.91119134 1.27199697 0.07373118  0.55981880  -0.47398320 199  GLN H CG    
31799 C  CD    . GLN H 200  ? 2.58368969 1.89947999 1.29554534 0.09002074  0.55901676  -0.48829728 199  GLN H CD    
31800 O  OE1   . GLN H 200  ? 2.55689716 1.86284518 1.29022777 0.09333085  0.53929830  -0.48271140 199  GLN H OE1   
31801 N  NE2   . GLN H 200  ? 2.60519123 1.92262566 1.31369495 0.10036892  0.58091474  -0.50741673 199  GLN H NE2   
31802 N  N     . VAL H 201  ? 2.52850246 1.90795898 1.36236799 0.09273697  0.53067291  -0.43572009 200  VAL H N     
31803 C  CA    . VAL H 201  ? 2.47150922 1.85695934 1.34987581 0.10881476  0.52861798  -0.43930632 200  VAL H CA    
31804 C  C     . VAL H 201  ? 2.43071485 1.85413694 1.35172129 0.11631308  0.54294705  -0.43311194 200  VAL H C     
31805 O  O     . VAL H 201  ? 2.43515420 1.86908555 1.38352084 0.13166991  0.55504185  -0.44404763 200  VAL H O     
31806 C  CB    . VAL H 201  ? 2.41766167 1.78776598 1.31067467 0.10747454  0.50187844  -0.42858145 200  VAL H CB    
31807 C  CG1   . VAL H 201  ? 2.38142133 1.76008725 1.32177877 0.12365288  0.50028670  -0.42958221 200  VAL H CG1   
31808 C  CG2   . VAL H 201  ? 2.43675613 1.76953197 1.29126620 0.10156453  0.48843676  -0.43751919 200  VAL H CG2   
31809 N  N     . LEU H 202  ? 2.39196944 1.83561945 1.31789112 0.10553529  0.54160148  -0.41610789 201  LEU H N     
31810 C  CA    . LEU H 202  ? 2.34689617 1.82719827 1.31258702 0.11083192  0.55436385  -0.40956867 201  LEU H CA    
31811 C  C     . LEU H 202  ? 2.34166074 1.83834052 1.30103290 0.11484044  0.58260679  -0.42390254 201  LEU H C     
31812 O  O     . LEU H 202  ? 2.29883027 1.82073975 1.29541743 0.12714054  0.59590524  -0.42890134 201  LEU H O     
31813 C  CB    . LEU H 202  ? 2.32469797 1.81894636 1.29294407 0.09692123  0.54516977  -0.38809431 201  LEU H CB    
31814 C  CG    . LEU H 202  ? 2.27498198 1.76409745 1.26538324 0.09593844  0.51994985  -0.37272698 201  LEU H CG    
31815 C  CD1   . LEU H 202  ? 2.25016141 1.75628543 1.24615645 0.08373240  0.51379919  -0.35265031 201  LEU H CD1   
31816 C  CD2   . LEU H 202  ? 2.24119139 1.74233484 1.27930117 0.11248726  0.51871890  -0.37514925 201  LEU H CD2   
31817 N  N     . GLU H 203  ? 2.38421774 1.86662555 1.29619360 0.10438922  0.59138137  -0.43058130 202  GLU H N     
31818 C  CA    . GLU H 203  ? 2.44041824 1.93814611 1.34106159 0.10505544  0.61887968  -0.44286558 202  GLU H CA    
31819 C  C     . GLU H 203  ? 2.46485233 1.95603609 1.37062621 0.12141914  0.63188803  -0.46562472 202  GLU H C     
31820 O  O     . GLU H 203  ? 2.47275877 1.98942447 1.40316987 0.13107491  0.65251803  -0.47474104 202  GLU H O     
31821 C  CB    . GLU H 203  ? 2.48912525 1.97276723 1.33571935 0.08766940  0.62303925  -0.44077781 202  GLU H CB    
31822 C  CG    . GLU H 203  ? 2.52795005 2.03263998 1.36510181 0.08463232  0.65168208  -0.44820917 202  GLU H CG    
31823 C  CD    . GLU H 203  ? 2.56940627 2.06263447 1.35595155 0.06570514  0.65403849  -0.44092387 202  GLU H CD    
31824 O  OE1   . GLU H 203  ? 2.56307888 2.07747769 1.35470843 0.05620284  0.66209459  -0.42858851 202  GLU H OE1   
31825 O  OE2   . GLU H 203  ? 2.61325693 2.07542682 1.35438037 0.06028046  0.64732635  -0.44745108 202  GLU H OE2   
31826 N  N     . GLN H 204  ? 2.47306728 1.93043852 1.35715652 0.12475096  0.61938661  -0.47488156 203  GLN H N     
31827 C  CA    . GLN H 204  ? 2.49196100 1.93498874 1.36706710 0.13760597  0.63151950  -0.49793482 203  GLN H CA    
31828 C  C     . GLN H 204  ? 2.47150874 1.90404654 1.37915921 0.15410025  0.61938536  -0.50295669 203  GLN H C     
31829 O  O     . GLN H 204  ? 2.49858308 1.92606986 1.41162705 0.16849707  0.63129526  -0.52144629 203  GLN H O     
31830 C  CB    . GLN H 204  ? 2.53676796 1.94511247 1.35342622 0.12774658  0.62921613  -0.50780559 203  GLN H CB    
31831 C  CG    . GLN H 204  ? 2.55542064 1.97084928 1.33428431 0.11415622  0.64642096  -0.50830370 203  GLN H CG    
31832 C  CD    . GLN H 204  ? 2.59211826 1.97313821 1.31202054 0.10475584  0.64363480  -0.51814300 203  GLN H CD    
31833 O  OE1   . GLN H 204  ? 2.59646678 1.95207691 1.30367470 0.11236600  0.63980663  -0.53345793 203  GLN H OE1   
31834 N  NE2   . GLN H 204  ? 2.60710001 1.98590660 1.28956902 0.08792571  0.64477456  -0.50914174 203  GLN H NE2   
31835 N  N     . GLY H 205  ? 2.43391609 1.86139274 1.36107087 0.15199965  0.59605271  -0.48709887 204  GLY H N     
31836 C  CA    . GLY H 205  ? 2.42244625 1.83528948 1.37545455 0.16537392  0.58229077  -0.49005154 204  GLY H CA    
31837 C  C     . GLY H 205  ? 2.40663314 1.84644580 1.41001320 0.18387628  0.59314007  -0.49360722 204  GLY H C     
31838 O  O     . GLY H 205  ? 2.38279438 1.85705388 1.40952885 0.18391025  0.60538477  -0.48739830 204  GLY H O     
31839 N  N     . SER H 206  ? 2.43447900 1.85745871 1.45291877 0.19953017  0.58875114  -0.50433278 205  SER H N     
31840 C  CA    . SER H 206  ? 2.44634128 1.89040983 1.50889575 0.21955186  0.59913754  -0.51097471 205  SER H CA    
31841 C  C     . SER H 206  ? 2.43373752 1.87435448 1.53214025 0.22770336  0.57937616  -0.49926010 205  SER H C     
31842 O  O     . SER H 206  ? 2.40497804 1.87524319 1.54468536 0.23552753  0.58125108  -0.49090809 205  SER H O     
31843 C  CB    . SER H 206  ? 2.47988844 1.91097748 1.53232837 0.23389813  0.61510032  -0.53522289 205  SER H CB    
31844 O  OG    . SER H 206  ? 2.52607393 1.96755433 1.55154181 0.22765481  0.63665342  -0.54579717 205  SER H OG    
31845 N  N     . SER H 207  ? 2.47219610 1.87679589 1.55392194 0.22509226  0.56058282  -0.49864104 206  SER H N     
31846 C  CA    . SER H 207  ? 2.45815444 1.85378456 1.56837738 0.23146933  0.54123020  -0.48810503 206  SER H CA    
31847 C  C     . SER H 207  ? 2.41957307 1.84467387 1.55970335 0.22517225  0.53292292  -0.46618226 206  SER H C     
31848 O  O     . SER H 207  ? 2.42240763 1.85266924 1.54581404 0.20794094  0.52701360  -0.45377231 206  SER H O     
31849 C  CB    . SER H 207  ? 2.46995497 1.82457161 1.55199504 0.22337265  0.52215177  -0.48820782 206  SER H CB    
31850 O  OG    . SER H 207  ? 2.41551304 1.76501870 1.52314925 0.22442681  0.50240809  -0.47354716 206  SER H OG    
31851 N  N     . SER H 208  ? 2.38016939 1.82333410 1.56407499 0.23970920  0.53188688  -0.46168393 207  SER H N     
31852 C  CA    . SER H 208  ? 2.32021141 1.79218566 1.53651845 0.23631236  0.52466375  -0.44230205 207  SER H CA    
31853 C  C     . SER H 208  ? 2.29800606 1.75256181 1.50686550 0.22290806  0.50100410  -0.42531115 207  SER H C     
31854 O  O     . SER H 208  ? 2.26750684 1.73705912 1.47445846 0.20877925  0.49578196  -0.41039586 207  SER H O     
31855 C  CB    . SER H 208  ? 2.29779482 1.78785348 1.55926728 0.25609213  0.52738625  -0.44326511 207  SER H CB    
31856 O  OG    . SER H 208  ? 2.22397661 1.73763227 1.51602745 0.25293681  0.51751059  -0.42425776 207  SER H OG    
31857 N  N     . SER H 209  ? 2.29719877 1.72017395 1.50280738 0.22760223  0.48701411  -0.42781577 208  SER H N     
31858 C  CA    . SER H 209  ? 2.26174402 1.66663957 1.46099901 0.21546713  0.46474648  -0.41342250 208  SER H CA    
31859 C  C     . SER H 209  ? 2.28025746 1.67500222 1.44019794 0.19509260  0.45972309  -0.40978551 208  SER H C     
31860 O  O     . SER H 209  ? 2.25240445 1.65151477 1.41340160 0.18240575  0.44574344  -0.39335799 208  SER H O     
31861 C  CB    . SER H 209  ? 2.26870775 1.64008725 1.46886349 0.22349101  0.45272169  -0.41867453 208  SER H CB    
31862 O  OG    . SER H 209  ? 2.32386875 1.66359925 1.48741782 0.22133172  0.45526761  -0.43499342 208  SER H OG    
31863 N  N     . LEU H 210  ? 2.34906983 1.73038173 1.47416425 0.19243324  0.47104484  -0.42525283 209  LEU H N     
31864 C  CA    . LEU H 210  ? 2.37635350 1.74589944 1.46045971 0.17412993  0.46673408  -0.42350560 209  LEU H CA    
31865 C  C     . LEU H 210  ? 2.34330988 1.74368215 1.42972302 0.16349684  0.47217628  -0.41030598 209  LEU H C     
31866 O  O     . LEU H 210  ? 2.31926751 1.71642709 1.38857412 0.14801288  0.46004918  -0.39820603 209  LEU H O     
31867 C  CB    . LEU H 210  ? 2.42402029 1.77257729 1.47070599 0.17523593  0.47906873  -0.44418031 209  LEU H CB    
31868 C  CG    . LEU H 210  ? 2.43805122 1.77971351 1.44040370 0.15780318  0.47982213  -0.44427052 209  LEU H CG    
31869 C  CD1   . LEU H 210  ? 2.42624354 1.74184132 1.40580356 0.14363331  0.45674258  -0.43664622 209  LEU H CD1   
31870 C  CD2   . LEU H 210  ? 2.48800087 1.81796622 1.45910072 0.16162728  0.49802580  -0.46547291 209  LEU H CD2   
31871 N  N     . ILE H 211  ? 2.33302712 1.76314819 1.44107509 0.17208219  0.49054626  -0.41310012 210  ILE H N     
31872 C  CA    . ILE H 211  ? 2.31520581 1.77546430 1.42795753 0.16261593  0.49756089  -0.40126911 210  ILE H CA    
31873 C  C     . ILE H 211  ? 2.28818727 1.76001072 1.42739022 0.15744308  0.48007995  -0.38035691 210  ILE H C     
31874 O  O     . ILE H 211  ? 2.31138301 1.78966188 1.43866682 0.14290033  0.47379681  -0.36721277 210  ILE H O     
31875 C  CB    . ILE H 211  ? 2.31012607 1.80132651 1.44516706 0.17347753  0.52088922  -0.40935102 210  ILE H CB    
31876 C  CG1   . ILE H 211  ? 2.35760999 1.83961654 1.46565783 0.17798735  0.54009014  -0.43040386 210  ILE H CG1   
31877 C  CG2   . ILE H 211  ? 2.26299262 1.78630328 1.40957856 0.16371839  0.52619994  -0.39504394 210  ILE H CG2   
31878 C  CD1   . ILE H 211  ? 2.38668394 1.85299730 1.44462395 0.16156650  0.54266971  -0.43283221 210  ILE H CD1   
31879 N  N     . VAL H 212  ? 2.24783468 1.72100782 1.42179203 0.16959016  0.47209293  -0.37740844 211  VAL H N     
31880 C  CA    . VAL H 212  ? 2.16308832 1.64883232 1.36442351 0.16605532  0.45697999  -0.35836861 211  VAL H CA    
31881 C  C     . VAL H 212  ? 2.16800117 1.63029575 1.34607363 0.15145046  0.43666843  -0.34885597 211  VAL H C     
31882 O  O     . VAL H 212  ? 2.16265225 1.63692737 1.34352839 0.14025250  0.42815065  -0.33323979 211  VAL H O     
31883 C  CB    . VAL H 212  ? 2.11045480 1.60358441 1.35329223 0.18253604  0.45365670  -0.35709310 211  VAL H CB    
31884 C  CG1   . VAL H 212  ? 2.08969164 1.61001372 1.35729861 0.19679859  0.47344625  -0.36615092 211  VAL H CG1   
31885 C  CG2   . VAL H 212  ? 2.12418962 1.58388054 1.36204553 0.18993558  0.44297609  -0.36472696 211  VAL H CG2   
31886 N  N     . ALA H 213  ? 2.20704174 1.63634777 1.36131167 0.15119667  0.42935872  -0.35889563 212  ALA H N     
31887 C  CA    . ALA H 213  ? 2.19779587 1.60494399 1.32941580 0.13715565  0.41012704  -0.35162672 212  ALA H CA    
31888 C  C     . ALA H 213  ? 2.19622612 1.60830951 1.29678774 0.12129853  0.41121885  -0.34643787 212  ALA H C     
31889 O  O     . ALA H 213  ? 2.15819001 1.56920743 1.25366926 0.10924724  0.39597851  -0.33280951 212  ALA H O     
31890 C  CB    . ALA H 213  ? 2.23999643 1.61161041 1.35051811 0.13972199  0.40436795  -0.36556333 212  ALA H CB    
31891 N  N     . THR H 214  ? 2.22536230 1.64245534 1.30500495 0.12175371  0.42953265  -0.35755149 213  THR H N     
31892 C  CA    . THR H 214  ? 2.22391248 1.64471936 1.27124453 0.10767265  0.43333003  -0.35383981 213  THR H CA    
31893 C  C     . THR H 214  ? 2.17453194 1.62442636 1.24330664 0.10178699  0.43229291  -0.33556977 213  THR H C     
31894 O  O     . THR H 214  ? 2.12868524 1.57706320 1.17990196 0.08832864  0.42228091  -0.32407886 213  THR H O     
31895 C  CB    . THR H 214  ? 2.24221039 1.66172314 1.26393700 0.11054938  0.45489368  -0.37076700 213  THR H CB    
31896 O  OG1   . THR H 214  ? 2.25594854 1.64531934 1.25642133 0.11520569  0.45317233  -0.38720545 213  THR H OG1   
31897 C  CG2   . THR H 214  ? 2.25034165 1.67352712 1.23694777 0.09630454  0.46092230  -0.36708516 213  THR H CG2   
31898 N  N     . LEU H 215  ? 2.15292072 1.62887979 1.26010358 0.11227620  0.44203684  -0.33313489 214  LEU H N     
31899 C  CA    . LEU H 215  ? 2.15229106 1.65638614 1.28239489 0.10745081  0.44167686  -0.31671649 214  LEU H CA    
31900 C  C     . LEU H 215  ? 2.15878034 1.65881491 1.30410755 0.10240830  0.41914713  -0.30072817 214  LEU H C     
31901 O  O     . LEU H 215  ? 2.16333151 1.67527878 1.30934334 0.09223044  0.41318965  -0.28619727 214  LEU H O     
31902 C  CB    . LEU H 215  ? 2.12471700 1.65758789 1.29287267 0.12065300  0.45737860  -0.31983051 214  LEU H CB    
31903 C  CG    . LEU H 215  ? 2.13586187 1.68151283 1.29253125 0.12309512  0.48158967  -0.33265814 214  LEU H CG    
31904 C  CD1   . LEU H 215  ? 2.10389566 1.67721248 1.30142331 0.13787428  0.49522269  -0.33737814 214  LEU H CD1   
31905 C  CD2   . LEU H 215  ? 2.14179611 1.69860673 1.27675927 0.10787611  0.48775965  -0.32408768 214  LEU H CD2   
31906 N  N     . GLU H 216  ? 2.18782640 1.67027640 1.34435654 0.10927226  0.40711147  -0.30366948 215  GLU H N     
31907 C  CA    . GLU H 216  ? 2.16138840 1.63757575 1.33037364 0.10410727  0.38594311  -0.28998721 215  GLU H CA    
31908 C  C     . GLU H 216  ? 2.17085910 1.63356125 1.30641568 0.08786301  0.37372112  -0.28350070 215  GLU H C     
31909 O  O     . GLU H 216  ? 2.16848254 1.64080691 1.31216550 0.07969762  0.36245742  -0.26805210 215  GLU H O     
31910 C  CB    . GLU H 216  ? 2.20330238 1.65705848 1.38128626 0.11215770  0.37580979  -0.29625392 215  GLU H CB    
31911 C  CG    . GLU H 216  ? 2.23246789 1.69607139 1.44503880 0.12906064  0.38357130  -0.30085769 215  GLU H CG    
31912 C  CD    . GLU H 216  ? 2.31419992 1.75040627 1.52794003 0.13745825  0.37654787  -0.31020147 215  GLU H CD    
31913 O  OE1   . GLU H 216  ? 2.38038731 1.78939903 1.56791317 0.12951113  0.36578187  -0.31405213 215  GLU H OE1   
31914 O  OE2   . GLU H 216  ? 2.34166741 1.78334260 1.58191156 0.15213268  0.38216147  -0.31420416 215  GLU H OE2   
31915 N  N     . SER H 217  ? 2.21002173 1.65032506 1.30784309 0.08381259  0.37594679  -0.29588380 216  SER H N     
31916 C  CA    . SER H 217  ? 2.19932079 1.62496519 1.26176798 0.06924251  0.36446971  -0.29180938 216  SER H CA    
31917 C  C     . SER H 217  ? 2.15830016 1.60309410 1.21133995 0.06045958  0.37080458  -0.28131759 216  SER H C     
31918 O  O     . SER H 217  ? 2.11938906 1.56229782 1.16121840 0.04938895  0.35712764  -0.26935545 216  SER H O     
31919 C  CB    . SER H 217  ? 2.24681568 1.64564800 1.27078950 0.06765720  0.36718360  -0.30839404 216  SER H CB    
31920 O  OG    . SER H 217  ? 2.23395252 1.61074102 1.26274228 0.07237320  0.35667059  -0.31588614 216  SER H OG    
31921 N  N     . LEU H 218  ? 2.14349532 1.60660720 1.20184314 0.06555051  0.39158577  -0.28599471 217  LEU H N     
31922 C  CA    . LEU H 218  ? 2.11837149 1.59809291 1.16531146 0.05688985  0.40030283  -0.27756390 217  LEU H CA    
31923 C  C     . LEU H 218  ? 2.08510923 1.58501029 1.16224170 0.05382086  0.39095160  -0.25891984 217  LEU H C     
31924 O  O     . LEU H 218  ? 2.09676266 1.60039854 1.15956259 0.04287189  0.38630193  -0.24740875 217  LEU H O     
31925 C  CB    . LEU H 218  ? 2.10180354 1.59717131 1.15020382 0.06319968  0.42561379  -0.28821430 217  LEU H CB    
31926 C  CG    . LEU H 218  ? 2.09151578 1.60711956 1.13365471 0.05479836  0.43746680  -0.27953047 217  LEU H CG    
31927 C  CD1   . LEU H 218  ? 2.12488389 1.62314165 1.11857581 0.04085655  0.43436429  -0.27744204 217  LEU H CD1   
31928 C  CD2   . LEU H 218  ? 2.08642387 1.62291026 1.14164162 0.06251097  0.46248740  -0.28966302 217  LEU H CD2   
31929 N  N     . LEU H 219  ? 2.04766607 1.55893099 1.16529894 0.06373832  0.38769707  -0.25614679 218  LEU H N     
31930 C  CA    . LEU H 219  ? 1.96580744 1.49539876 1.11414921 0.06198983  0.37829575  -0.23946725 218  LEU H CA    
31931 C  C     . LEU H 219  ? 1.95073628 1.46684349 1.08382523 0.05058003  0.35739917  -0.22804502 218  LEU H C     
31932 O  O     . LEU H 219  ? 1.92337728 1.45120215 1.05828857 0.04273541  0.35303363  -0.21445435 218  LEU H O     
31933 C  CB    . LEU H 219  ? 1.92947698 1.46661735 1.11807954 0.07493531  0.37593612  -0.24038915 218  LEU H CB    
31934 C  CG    . LEU H 219  ? 1.90120077 1.46179008 1.12614167 0.07568818  0.37055555  -0.22509678 218  LEU H CG    
31935 C  CD1   . LEU H 219  ? 1.87776029 1.46397173 1.10820937 0.07237026  0.38501537  -0.22003499 218  LEU H CD1   
31936 C  CD2   . LEU H 219  ? 1.89928031 1.46610737 1.16065359 0.08963943  0.37009677  -0.22777456 218  LEU H CD2   
31937 N  N     . ARG H 220  ? 1.96504593 1.45631385 1.08228266 0.04955933  0.34487629  -0.23426971 219  ARG H N     
31938 C  CA    . ARG H 220  ? 1.97126353 1.45018852 1.07656503 0.03950702  0.32411721  -0.22488458 219  ARG H CA    
31939 C  C     . ARG H 220  ? 1.98456752 1.45545256 1.04936683 0.02773311  0.32312450  -0.22285289 219  ARG H C     
31940 O  O     . ARG H 220  ? 1.92983961 1.40068579 0.98960650 0.01908172  0.30875677  -0.21054839 219  ARG H O     
31941 C  CB    . ARG H 220  ? 2.00719142 1.46351874 1.11127567 0.04169937  0.31101742  -0.23223928 219  ARG H CB    
31942 C  CG    . ARG H 220  ? 1.99304318 1.45688879 1.13801265 0.04992754  0.30514774  -0.22743988 219  ARG H CG    
31943 C  CD    . ARG H 220  ? 2.03392029 1.50626040 1.20098114 0.06384524  0.32101139  -0.23633741 219  ARG H CD    
31944 N  NE    . ARG H 220  ? 2.07539082 1.54986262 1.27679980 0.07142346  0.31326324  -0.23208466 219  ARG H NE    
31945 C  CZ    . ARG H 220  ? 2.09319925 1.59028792 1.32860553 0.07600880  0.31421775  -0.22138050 219  ARG H CZ    
31946 N  NH1   . ARG H 220  ? 2.08985996 1.60987568 1.33079195 0.07337753  0.32244694  -0.21384534 219  ARG H NH1   
31947 N  NH2   . ARG H 220  ? 2.10122156 1.59689450 1.36383104 0.08244289  0.30633363  -0.21789739 219  ARG H NH2   
31948 N  N     . TYR H 221  ? 2.04885006 1.51242566 1.08484817 0.02787612  0.33813176  -0.23505588 220  TYR H N     
31949 C  CA    . TYR H 221  ? 2.10379553 1.55836117 1.09800720 0.01713222  0.33900729  -0.23394185 220  TYR H CA    
31950 C  C     . TYR H 221  ? 2.07515550 1.55029285 1.07551241 0.01175199  0.34445295  -0.21966030 220  TYR H C     
31951 O  O     . TYR H 221  ? 2.07402754 1.54369807 1.05099738 0.00169286  0.33546820  -0.21033311 220  TYR H O     
31952 C  CB    . TYR H 221  ? 2.15622020 1.60039902 1.11942613 0.01879872  0.35648850  -0.25026378 220  TYR H CB    
31953 C  CG    . TYR H 221  ? 2.23117828 1.65231931 1.18071485 0.02349114  0.35395625  -0.26660454 220  TYR H CG    
31954 C  CD1   . TYR H 221  ? 2.25525355 1.65611863 1.19531345 0.01936539  0.33339620  -0.26688105 220  TYR H CD1   
31955 C  CD2   . TYR H 221  ? 2.29280281 1.71232831 1.23803711 0.03184470  0.37287119  -0.28261456 220  TYR H CD2   
31956 C  CE1   . TYR H 221  ? 2.31082892 1.68954527 1.23807013 0.02321005  0.33167470  -0.28249967 220  TYR H CE1   
31957 C  CE2   . TYR H 221  ? 2.34536505 1.74259126 1.27757239 0.03663340  0.37149623  -0.29836911 220  TYR H CE2   
31958 C  CZ    . TYR H 221  ? 2.35258532 1.72855091 1.27491844 0.03193960  0.35078984  -0.29827744 220  TYR H CZ    
31959 O  OH    . TYR H 221  ? 2.38635635 1.73949492 1.29523325 0.03638098  0.35054809  -0.31462508 220  TYR H OH    
31960 N  N     . LEU H 222  ? 2.02579474 1.52429843 1.05849874 0.01872655  0.35853690  -0.21802449 221  LEU H N     
31961 C  CA    . LEU H 222  ? 1.99957895 1.51824236 1.03849292 0.01392565  0.36739844  -0.20682077 221  LEU H CA    
31962 C  C     . LEU H 222  ? 1.97142243 1.49401975 1.01974607 0.00705159  0.34948888  -0.18910314 221  LEU H C     
31963 O  O     . LEU H 222  ? 1.95006847 1.48303378 0.99386406 0.00044031  0.35350746  -0.17874067 221  LEU H O     
31964 C  CB    . LEU H 222  ? 1.96140158 1.50494194 1.03740621 0.02367611  0.38425773  -0.20992851 221  LEU H CB    
31965 C  CG    . LEU H 222  ? 1.99251223 1.53970528 1.05518568 0.02730174  0.40756369  -0.22434047 221  LEU H CG    
31966 C  CD1   . LEU H 222  ? 1.96019912 1.52921677 1.06378412 0.04004452  0.42024249  -0.23031943 221  LEU H CD1   
31967 C  CD2   . LEU H 222  ? 2.01000738 1.56323063 1.04725206 0.01689149  0.41994616  -0.21955748 221  LEU H CD2   
31968 N  N     . HIS H 223  ? 1.98646426 1.50028419 1.04713535 0.00832772  0.33020899  -0.18591987 222  HIS H N     
31969 C  CA    . HIS H 223  ? 1.97021496 1.48801553 1.04103351 0.00243610  0.31281951  -0.16997209 222  HIS H CA    
31970 C  C     . HIS H 223  ? 1.97275853 1.47665501 1.00384331 -0.00883265 0.30439827  -0.16413672 222  HIS H C     
31971 O  O     . HIS H 223  ? 1.93906641 1.44897103 0.97436929 -0.01427988 0.29471633  -0.15013696 222  HIS H O     
31972 C  CB    . HIS H 223  ? 1.97243667 1.48517537 1.06686687 0.00611541  0.29499093  -0.16833042 222  HIS H CB    
31973 C  CG    . HIS H 223  ? 1.96166420 1.48800397 1.09660983 0.01703538  0.30069277  -0.17092477 222  HIS H CG    
31974 N  ND1   . HIS H 223  ? 1.96462715 1.48131633 1.11455774 0.02280202  0.29187658  -0.17646186 222  HIS H ND1   
31975 C  CD2   . HIS H 223  ? 1.93502414 1.48422623 1.09863675 0.02294954  0.31380233  -0.16794589 222  HIS H CD2   
31976 C  CE1   . HIS H 223  ? 1.92516267 1.45689785 1.10973132 0.03258678  0.29958007  -0.17701350 222  HIS H CE1   
31977 N  NE2   . HIS H 223  ? 1.91031611 1.46321726 1.10457015 0.03298886  0.31287614  -0.17196481 222  HIS H NE2   
31978 N  N     . TRP H 224  ? 2.00789666 1.49262166 1.00005698 -0.01190587 0.30766809  -0.17495705 223  TRP H N     
31979 C  CA    . TRP H 224  ? 2.02047181 1.48788524 0.97410178 -0.02171941 0.29466429  -0.17042065 223  TRP H CA    
31980 C  C     . TRP H 224  ? 2.05328465 1.50904202 0.96264368 -0.02662172 0.30825019  -0.17791918 223  TRP H C     
31981 O  O     . TRP H 224  ? 2.06493664 1.51059210 0.94179404 -0.03517926 0.30176327  -0.17116509 223  TRP H O     
31982 C  CB    . TRP H 224  ? 2.02407265 1.47421563 0.97270495 -0.02256455 0.27376822  -0.17410438 223  TRP H CB    
31983 C  CG    . TRP H 224  ? 2.05218387 1.48800170 0.99189770 -0.01757349 0.27868336  -0.19160961 223  TRP H CG    
31984 C  CD1   . TRP H 224  ? 2.03146148 1.47099566 1.00150478 -0.00837496 0.28244972  -0.19932784 223  TRP H CD1   
31985 C  CD2   . TRP H 224  ? 2.11791182 1.53215742 1.01417208 -0.02126674 0.28069797  -0.20384811 223  TRP H CD2   
31986 N  NE1   . TRP H 224  ? 2.07571745 1.49684381 1.02483606 -0.00601596 0.28636518  -0.21554185 223  TRP H NE1   
31987 C  CE2   . TRP H 224  ? 2.12937951 1.53525555 1.03340805 -0.01386930 0.28573635  -0.21901958 223  TRP H CE2   
31988 C  CE3   . TRP H 224  ? 2.15512228 1.55539525 1.00577986 -0.02988523 0.27863485  -0.20355837 223  TRP H CE3   
31989 C  CZ2   . TRP H 224  ? 2.17155242 1.55614305 1.04013038 -0.01495119 0.28911257  -0.23434402 223  TRP H CZ2   
31990 C  CZ3   . TRP H 224  ? 2.19735169 1.57678592 1.01215696 -0.03120736 0.28126213  -0.21843326 223  TRP H CZ3   
31991 C  CH2   . TRP H 224  ? 2.20012140 1.57207155 1.02413595 -0.02389639 0.28669313  -0.23392817 223  TRP H CH2   
31992 N  N     . ILE H 225  ? 2.07085705 1.52692306 0.97745264 -0.02103394 0.32669333  -0.19215712 224  ILE H N     
31993 C  CA    . ILE H 225  ? 2.12727976 1.57009089 0.98959517 -0.02566623 0.33927611  -0.20113555 224  ILE H CA    
31994 C  C     . ILE H 225  ? 2.13796234 1.59121037 0.98793799 -0.03252067 0.35127714  -0.19083071 224  ILE H C     
31995 O  O     . ILE H 225  ? 2.07586765 1.55056858 0.95831501 -0.03057694 0.35746062  -0.18208022 224  ILE H O     
31996 C  CB    . ILE H 225  ? 2.12607861 1.56789851 0.99042302 -0.01732758 0.35715625  -0.21949463 224  ILE H CB    
31997 C  CG1   . ILE H 225  ? 2.08276510 1.55085158 0.98590600 -0.00948042 0.37580934  -0.21988261 224  ILE H CG1   
31998 C  CG2   . ILE H 225  ? 2.13088417 1.55720568 1.00077403 -0.01198348 0.34406537  -0.22963017 224  ILE H CG2   
31999 C  CD1   . ILE H 225  ? 2.07575846 1.54450202 0.98210013 -0.00032779 0.39405072  -0.23793529 224  ILE H CD1   
32000 N  N     . PRO H 226  ? 2.20311284 1.64054847 1.00528979 -0.04116425 0.35403666  -0.19112813 225  PRO H N     
32001 C  CA    . PRO H 226  ? 2.23300767 1.67750835 1.01850677 -0.04824822 0.36860576  -0.18310644 225  PRO H CA    
32002 C  C     . PRO H 226  ? 2.25101900 1.71481061 1.05442417 -0.04376194 0.39571267  -0.19103484 225  PRO H C     
32003 O  O     . PRO H 226  ? 2.26789737 1.73139286 1.07580769 -0.03651977 0.40620419  -0.20662801 225  PRO H O     
32004 C  CB    . PRO H 226  ? 2.26414347 1.68376660 0.99120837 -0.05660767 0.36757404  -0.18681730 225  PRO H CB    
32005 C  CG    . PRO H 226  ? 2.26738501 1.66829908 0.98441982 -0.05572554 0.34388947  -0.19036487 225  PRO H CG    
32006 C  CD    . PRO H 226  ? 2.23682165 1.64772153 0.99701834 -0.04511046 0.34273359  -0.19898751 225  PRO H CD    
32007 N  N     . TYR H 227  ? 2.25596380 1.73600268 1.06848359 -0.04834993 0.40690199  -0.18054286 226  TYR H N     
32008 C  CA    . TYR H 227  ? 2.25414467 1.75750935 1.09128487 -0.04459645 0.43123546  -0.18591130 226  TYR H CA    
32009 C  C     . TYR H 227  ? 2.30325890 1.79981804 1.10843837 -0.04563760 0.45246890  -0.20113331 226  TYR H C     
32010 O  O     . TYR H 227  ? 2.31327415 1.82754660 1.13946199 -0.03954668 0.47268650  -0.21143924 226  TYR H O     
32011 C  CB    . TYR H 227  ? 2.24634051 1.76497388 1.09276986 -0.05194323 0.43750504  -0.17087197 226  TYR H CB    
32012 C  CG    . TYR H 227  ? 2.28733778 1.79377031 1.08699894 -0.06390078 0.44782764  -0.16695400 226  TYR H CG    
32013 C  CD1   . TYR H 227  ? 2.29559636 1.77785683 1.05501688 -0.07201211 0.43153521  -0.15804496 226  TYR H CD1   
32014 C  CD2   . TYR H 227  ? 2.30647659 1.82519794 1.10108590 -0.06703700 0.47422993  -0.17272687 226  TYR H CD2   
32015 C  CE1   . TYR H 227  ? 2.34971786 1.81876528 1.06361008 -0.08284817 0.44094735  -0.15413335 226  TYR H CE1   
32016 C  CE2   . TYR H 227  ? 2.34962559 1.85620904 1.09980929 -0.07867531 0.48490533  -0.16902435 226  TYR H CE2   
32017 C  CZ    . TYR H 227  ? 2.37455559 1.85515451 1.08308482 -0.08653210 0.46806347  -0.15945414 226  TYR H CZ    
32018 O  OH    . TYR H 227  ? 2.39818287 1.86449265 1.06004417 -0.09797204 0.47795486  -0.15517515 226  TYR H OH    
32019 N  N     . ARG H 228  ? 2.32106352 1.79233599 1.07504547 -0.05337290 0.44762772  -0.20240238 227  ARG H N     
32020 C  CA    . ARG H 228  ? 2.27773571 1.74007368 0.99363530 -0.05672760 0.46754739  -0.21491422 227  ARG H CA    
32021 C  C     . ARG H 228  ? 2.24182177 1.70556128 0.97042042 -0.04555337 0.47651750  -0.23463917 227  ARG H C     
32022 O  O     . ARG H 228  ? 2.25279641 1.72263145 0.97290885 -0.04420009 0.49957126  -0.24678770 227  ARG H O     
32023 C  CB    . ARG H 228  ? 2.30230832 1.73616064 0.95955586 -0.06724665 0.45858470  -0.21132942 227  ARG H CB    
32024 C  CG    . ARG H 228  ? 2.32421756 1.73535824 0.96546841 -0.06495798 0.43475124  -0.21533892 227  ARG H CG    
32025 C  CD    . ARG H 228  ? 2.40992117 1.79371262 0.99189484 -0.07491192 0.42653316  -0.21296605 227  ARG H CD    
32026 N  NE    . ARG H 228  ? 2.44014978 1.80685759 1.01575696 -0.07375812 0.39910603  -0.21195860 227  ARG H NE    
32027 C  CZ    . ARG H 228  ? 2.47620606 1.82420230 1.02885449 -0.07158971 0.39274433  -0.22598472 227  ARG H CZ    
32028 N  NH1   . ARG H 228  ? 2.49032021 1.83280885 1.02169693 -0.06994581 0.41203955  -0.24234122 227  ARG H NH1   
32029 N  NH2   . ARG H 228  ? 2.49050808 1.82576084 1.04238915 -0.07118002 0.36716840  -0.22407302 227  ARG H NH2   
32030 N  N     . TYR H 229  ? 2.20648694 1.66475606 0.95646107 -0.03751986 0.45853156  -0.23768610 228  TYR H N     
32031 C  CA    . TYR H 229  ? 2.20425892 1.66123509 0.96660572 -0.02640563 0.46534768  -0.25588799 228  TYR H CA    
32032 C  C     . TYR H 229  ? 2.16884494 1.65520167 0.97788262 -0.01696303 0.48338550  -0.26015326 228  TYR H C     
32033 O  O     . TYR H 229  ? 2.15958929 1.64838874 0.97942835 -0.00707900 0.49455824  -0.27605695 228  TYR H O     
32034 C  CB    . TYR H 229  ? 2.19314742 1.63502455 0.96485168 -0.02127378 0.44154948  -0.25766620 228  TYR H CB    
32035 C  CG    . TYR H 229  ? 2.23325634 1.64590979 0.95917892 -0.02899811 0.42446950  -0.25804284 228  TYR H CG    
32036 C  CD1   . TYR H 229  ? 2.23087549 1.63648844 0.94165641 -0.03829484 0.40650433  -0.24197856 228  TYR H CD1   
32037 C  CD2   . TYR H 229  ? 2.27321148 1.66515398 0.97124970 -0.02667048 0.42557725  -0.27482870 228  TYR H CD2   
32038 C  CE1   . TYR H 229  ? 2.26435184 1.64436150 0.93468517 -0.04480500 0.38943121  -0.24248947 228  TYR H CE1   
32039 C  CE2   . TYR H 229  ? 2.30224085 1.66779447 0.95822871 -0.03388117 0.40917563  -0.27590364 228  TYR H CE2   
32040 C  CZ    . TYR H 229  ? 2.30103493 1.66123331 0.94340444 -0.04296280 0.39075616  -0.25950173 228  TYR H CZ    
32041 O  OH    . TYR H 229  ? 2.31777000 1.65320134 0.91978866 -0.04968280 0.37341404  -0.26054320 228  TYR H OH    
32042 N  N     . ILE H 230  ? 2.16130304 1.66973925 0.99749410 -0.01979286 0.48622239  -0.24645244 229  ILE H N     
32043 C  CA    . ILE H 230  ? 2.15589857 1.69355309 1.03968453 -0.01057460 0.50040585  -0.24971741 229  ILE H CA    
32044 C  C     . ILE H 230  ? 2.18799353 1.74287772 1.06520319 -0.01598211 0.52634990  -0.25164410 229  ILE H C     
32045 O  O     . ILE H 230  ? 2.15683222 1.72782457 1.05191541 -0.00817723 0.54570210  -0.26470309 229  ILE H O     
32046 C  CB    . ILE H 230  ? 2.10270929 1.65560007 1.03067577 -0.00736061 0.48485088  -0.23552088 229  ILE H CB    
32047 C  CG1   . ILE H 230  ? 2.08762407 1.62457263 1.02443671 -0.00137985 0.46143335  -0.23568837 229  ILE H CG1   
32048 C  CG2   . ILE H 230  ? 2.04392982 1.62843728 1.01958668 0.00126829  0.49960706  -0.23791811 229  ILE H CG2   
32049 C  CD1   . ILE H 230  ? 2.08589315 1.61655140 1.03104627 0.01075444  0.46557638  -0.25341269 229  ILE H CD1   
32050 N  N     . TYR H 231  ? 2.25582099 1.80698407 1.10726845 -0.02931690 0.52683842  -0.23886593 230  TYR H N     
32051 C  CA    . TYR H 231  ? 2.32396722 1.89280486 1.17236972 -0.03608913 0.55094278  -0.23833524 230  TYR H CA    
32052 C  C     . TYR H 231  ? 2.39927816 1.95141113 1.19552577 -0.04373451 0.56651771  -0.24757627 230  TYR H C     
32053 O  O     . TYR H 231  ? 2.42477560 1.99273574 1.22083199 -0.04612042 0.59144908  -0.25424349 230  TYR H O     
32054 C  CB    . TYR H 231  ? 2.32948637 1.90542364 1.18187344 -0.04676806 0.54546255  -0.21861883 230  TYR H CB    
32055 C  CG    . TYR H 231  ? 2.30592132 1.90997481 1.21320164 -0.04142956 0.54358995  -0.21106748 230  TYR H CG    
32056 C  CD1   . TYR H 231  ? 2.28029847 1.88442421 1.21711099 -0.03416837 0.52155465  -0.20464699 230  TYR H CD1   
32057 C  CD2   . TYR H 231  ? 2.30873847 1.93931246 1.23748744 -0.04451927 0.56371057  -0.20999520 230  TYR H CD2   
32058 C  CE1   . TYR H 231  ? 2.24208689 1.87130713 1.22729754 -0.02955591 0.51950526  -0.19743952 230  TYR H CE1   
32059 C  CE2   . TYR H 231  ? 2.26575851 1.92212522 1.24349070 -0.04039048 0.56134146  -0.20274344 230  TYR H CE2   
32060 C  CZ    . TYR H 231  ? 2.22491646 1.88027668 1.23054636 -0.03240055 0.53916669  -0.19674687 230  TYR H CZ    
32061 O  OH    . TYR H 231  ? 2.13219595 1.81198728 1.18467546 -0.02810043 0.53609294  -0.18972975 230  TYR H OH    
32062 N  N     . GLU H 232  ? 2.42465973 1.94603121 1.17748094 -0.04775909 0.55230254  -0.24825141 231  GLU H N     
32063 C  CA    . GLU H 232  ? 2.42783737 1.93087685 1.12718034 -0.05543233 0.56544453  -0.25650570 231  GLU H CA    
32064 C  C     . GLU H 232  ? 2.45253944 1.94909573 1.14576733 -0.04549522 0.57469398  -0.27828977 231  GLU H C     
32065 O  O     . GLU H 232  ? 2.52048397 2.00083113 1.16969240 -0.05015978 0.58558267  -0.28800461 231  GLU H O     
32066 C  CB    . GLU H 232  ? 2.42524958 1.89895940 1.07693911 -0.06631628 0.54649639  -0.24500906 231  GLU H CB    
32067 C  CG    . GLU H 232  ? 2.35810566 1.83596742 1.00894058 -0.07692362 0.54074073  -0.22418161 231  GLU H CG    
32068 C  CD    . GLU H 232  ? 2.37486887 1.82411432 0.97095263 -0.08879299 0.52823484  -0.21368395 231  GLU H CD    
32069 O  OE1   . GLU H 232  ? 2.43293333 1.85808206 0.99306524 -0.08858879 0.51894677  -0.22146066 231  GLU H OE1   
32070 O  OE2   . GLU H 232  ? 2.33150458 1.78205466 0.91934448 -0.09836051 0.52856416  -0.19819856 231  GLU H OE2   
32071 N  N     . THR H 233  ? 2.41682053 1.92559373 1.15415549 -0.03160021 0.57053560  -0.28585112 232  THR H N     
32072 C  CA    . THR H 233  ? 2.43399501 1.94190347 1.17642760 -0.01998536 0.58181196  -0.30665186 232  THR H CA    
32073 C  C     . THR H 233  ? 2.40897059 1.95083308 1.20126104 -0.01009768 0.60074878  -0.31291211 232  THR H C     
32074 O  O     . THR H 233  ? 2.39639568 1.96144819 1.21680808 -0.01330642 0.60465091  -0.30124208 232  THR H O     
32075 C  CB    . THR H 233  ? 2.41500092 1.90465498 1.16495430 -0.01145055 0.55861467  -0.31047615 232  THR H CB    
32076 O  OG1   . THR H 233  ? 2.46276474 1.94787836 1.20944345 -0.00145418 0.57167256  -0.33146703 232  THR H OG1   
32077 C  CG2   . THR H 233  ? 2.36620998 1.87379324 1.17068875 -0.00318246 0.54569787  -0.30152646 232  THR H CG2   
32078 N  N     . ASN H 234  ? 2.40793681 1.95267141 1.21280968 0.00264788  0.61140257  -0.33162266 233  ASN H N     
32079 C  CA    . ASN H 234  ? 2.37017679 1.94689178 1.21951354 0.01311407  0.63068515  -0.34002668 233  ASN H CA    
32080 C  C     . ASN H 234  ? 2.33571529 1.92435169 1.23739469 0.02646037  0.61571288  -0.33697399 233  ASN H C     
32081 O  O     . ASN H 234  ? 2.32521009 1.93828869 1.26681566 0.03824308  0.62802607  -0.34526238 233  ASN H O     
32082 C  CB    . ASN H 234  ? 2.37375975 1.94869471 1.20665741 0.01948382  0.65307724  -0.36212355 233  ASN H CB    
32083 C  CG    . ASN H 234  ? 2.32730865 1.93741965 1.19602239 0.02630968  0.67857665  -0.37086108 233  ASN H CG    
32084 O  OD1   . ASN H 234  ? 2.29697609 1.92667782 1.16807437 0.01664344  0.69259107  -0.36357293 233  ASN H OD1   
32085 N  ND2   . ASN H 234  ? 2.31144023 1.92948258 1.20808482 0.04290981  0.68460500  -0.38667843 233  ASN H ND2   
32086 N  N     . ILE H 235  ? 2.31273746 1.88490748 1.21429586 0.02438275  0.58924919  -0.32469314 234  ILE H N     
32087 C  CA    . ILE H 235  ? 2.25851202 1.83497834 1.20186961 0.03672810  0.57344562  -0.32307217 234  ILE H CA    
32088 C  C     . ILE H 235  ? 2.23096943 1.84073782 1.22336161 0.03973180  0.57667172  -0.31274301 234  ILE H C     
32089 O  O     . ILE H 235  ? 2.22554612 1.84912539 1.25900483 0.05322015  0.57524711  -0.31699637 234  ILE H O     
32090 C  CB    . ILE H 235  ? 2.23566484 1.78494740 1.16337097 0.03294208  0.54532862  -0.31413847 234  ILE H CB    
32091 C  CG1   . ILE H 235  ? 2.19429684 1.73748517 1.15104294 0.04691138  0.53253406  -0.32037100 234  ILE H CG1   
32092 C  CG2   . ILE H 235  ? 2.18978906 1.74405324 1.12169147 0.02210495  0.53097528  -0.29277775 234  ILE H CG2   
32093 C  CD1   . ILE H 235  ? 2.18118930 1.69189787 1.11112106 0.04339151  0.51000726  -0.31949213 234  ILE H CD1   
32094 N  N     . LEU H 236  ? 2.21231818 1.83412075 1.19926929 0.02720183  0.58122289  -0.29955134 235  LEU H N     
32095 C  CA    . LEU H 236  ? 2.14954185 1.80361283 1.18012512 0.02837034  0.58627814  -0.29045475 235  LEU H CA    
32096 C  C     . LEU H 236  ? 2.14374971 1.82497144 1.20546007 0.03966437  0.60865092  -0.30515206 235  LEU H C     
32097 O  O     . LEU H 236  ? 2.08062267 1.78305125 1.18862391 0.05032291  0.60606784  -0.30429670 235  LEU H O     
32098 C  CB    . LEU H 236  ? 2.14042187 1.79971528 1.15288329 0.01184274  0.59072256  -0.27614218 235  LEU H CB    
32099 C  CG    . LEU H 236  ? 2.11815071 1.76792991 1.13121927 0.00466964  0.56674325  -0.25664243 235  LEU H CG    
32100 C  CD1   . LEU H 236  ? 2.11458564 1.77435708 1.11899698 -0.00959117 0.57349211  -0.24296179 235  LEU H CD1   
32101 C  CD2   . LEU H 236  ? 2.08058000 1.74466538 1.14339209 0.01585196  0.55282861  -0.25188550 235  LEU H CD2   
32102 N  N     . GLU H 237  ? 2.18067551 1.86145842 1.21663880 0.03733557  0.63030845  -0.31852669 236  GLU H N     
32103 C  CA    . GLU H 237  ? 2.17100096 1.87805915 1.23513234 0.04819357  0.65264577  -0.33389542 236  GLU H CA    
32104 C  C     . GLU H 237  ? 2.16707897 1.87124181 1.25874925 0.06721498  0.64492238  -0.34520483 236  GLU H C     
32105 O  O     . GLU H 237  ? 2.13956952 1.87025499 1.27605391 0.07927561  0.65118134  -0.34972546 236  GLU H O     
32106 C  CB    . GLU H 237  ? 2.22228312 1.92697167 1.25106454 0.04242976  0.67712629  -0.34726387 236  GLU H CB    
32107 C  CG    . GLU H 237  ? 2.23656178 1.97666669 1.29885745 0.05020563  0.70268321  -0.35987774 236  GLU H CG    
32108 C  CD    . GLU H 237  ? 2.22622442 1.99899197 1.31375647 0.04127952  0.71404380  -0.34968469 236  GLU H CD    
32109 O  OE1   . GLU H 237  ? 2.22968268 1.99494720 1.29574132 0.02532050  0.70825738  -0.33381906 236  GLU H OE1   
32110 O  OE2   . GLU H 237  ? 2.22649097 2.03208184 1.35560787 0.05041602  0.72823632  -0.35770905 236  GLU H OE2   
32111 N  N     . LEU H 238  ? 2.18528724 1.85639358 1.24975157 0.06953119  0.63026851  -0.34915438 237  LEU H N     
32112 C  CA    . LEU H 238  ? 2.15996265 1.82211518 1.24353433 0.08657642  0.62289667  -0.36057228 237  LEU H CA    
32113 C  C     . LEU H 238  ? 2.07550979 1.75126195 1.20605016 0.09479000  0.60652125  -0.34949294 237  LEU H C     
32114 O  O     . LEU H 238  ? 2.04188585 1.73345959 1.20961404 0.11026920  0.61088824  -0.35758725 237  LEU H O     
32115 C  CB    . LEU H 238  ? 2.20386720 1.82627106 1.24630284 0.08411871  0.60839003  -0.36464113 237  LEU H CB    
32116 C  CG    . LEU H 238  ? 2.27085662 1.87685585 1.27007103 0.08161006  0.62445635  -0.38110399 237  LEU H CG    
32117 C  CD1   . LEU H 238  ? 2.32266426 1.88960147 1.27987635 0.07637624  0.60702324  -0.38220066 237  LEU H CD1   
32118 C  CD2   . LEU H 238  ? 2.28396893 1.90136671 1.30439687 0.09831278  0.64199394  -0.40110657 237  LEU H CD2   
32119 N  N     . LEU H 239  ? 2.01513958 1.68409538 1.14295888 0.08472337  0.58750033  -0.33114165 238  LEU H N     
32120 C  CA    . LEU H 239  ? 1.95549488 1.63450980 1.12359858 0.09109525  0.57064599  -0.31970084 238  LEU H CA    
32121 C  C     . LEU H 239  ? 1.91018760 1.62810016 1.12161565 0.09602308  0.58374923  -0.31793073 238  LEU H C     
32122 O  O     . LEU H 239  ? 1.86413741 1.59594989 1.11388290 0.11071698  0.58257091  -0.32233220 238  LEU H O     
32123 C  CB    . LEU H 239  ? 1.92054081 1.58519626 1.07350469 0.07797361  0.54970396  -0.30103207 238  LEU H CB    
32124 C  CG    . LEU H 239  ? 1.92457747 1.55223203 1.03730488 0.07282544  0.53430402  -0.30207530 238  LEU H CG    
32125 C  CD1   . LEU H 239  ? 1.90190828 1.51957560 0.99833727 0.05872503  0.51653826  -0.28376669 238  LEU H CD1   
32126 C  CD2   . LEU H 239  ? 1.89975357 1.51237082 1.02787375 0.08601747  0.52147013  -0.30900130 238  LEU H CD2   
32127 N  N     . SER H 240  ? 1.90306950 1.63802624 1.10705376 0.08367892  0.59694314  -0.31229621 239  SER H N     
32128 C  CA    . SER H 240  ? 1.86050916 1.63237333 1.10447359 0.08482038  0.60682631  -0.30767417 239  SER H CA    
32129 C  C     . SER H 240  ? 1.87472641 1.67127442 1.14631581 0.09862914  0.62703973  -0.32481474 239  SER H C     
32130 O  O     . SER H 240  ? 1.81761718 1.64559793 1.13015664 0.10373826  0.63223314  -0.32283565 239  SER H O     
32131 C  CB    . SER H 240  ? 1.84975791 1.62995374 1.07613707 0.06694232  0.61471802  -0.29684329 239  SER H CB    
32132 O  OG    . SER H 240  ? 1.88471174 1.65661573 1.07309508 0.05963238  0.63286567  -0.30677867 239  SER H OG    
32133 N  N     . THR H 241  ? 1.95157719 1.73494506 1.20087230 0.10443835  0.63872045  -0.34186655 240  THR H N     
32134 C  CA    . THR H 241  ? 1.95047331 1.75778842 1.22327447 0.11708803  0.66000575  -0.35929221 240  THR H CA    
32135 C  C     . THR H 241  ? 1.96449852 1.75660276 1.24557042 0.13588640  0.65458107  -0.37312290 240  THR H C     
32136 O  O     . THR H 241  ? 1.93141627 1.74145210 1.25429153 0.15142334  0.65304756  -0.37691569 240  THR H O     
32137 C  CB    . THR H 241  ? 1.95326900 1.76614320 1.19694078 0.10777232  0.68528193  -0.36957225 240  THR H CB    
32138 O  OG1   . THR H 241  ? 1.95929217 1.73556757 1.15185428 0.10175566  0.68183786  -0.37396997 240  THR H OG1   
32139 C  CG2   . THR H 241  ? 1.94324863 1.77569270 1.18421066 0.09046090  0.69475955  -0.35769680 240  THR H CG2   
32140 N  N     . LYS H 242  ? 2.00416303 1.76196003 1.24389029 0.13409173  0.65116692  -0.38041195 241  LYS H N     
32141 C  CA    . LYS H 242  ? 2.03794765 1.77815139 1.27819037 0.15050554  0.64965886  -0.39613405 241  LYS H CA    
32142 C  C     . LYS H 242  ? 2.00054502 1.73185670 1.26833129 0.16105957  0.62652606  -0.38827413 241  LYS H C     
32143 O  O     . LYS H 242  ? 1.96127713 1.70332468 1.26291883 0.17852888  0.62772632  -0.39621076 241  LYS H O     
32144 C  CB    . LYS H 242  ? 2.08836460 1.79267669 1.27522254 0.14381191  0.65015805  -0.40468121 241  LYS H CB    
32145 C  CG    . LYS H 242  ? 2.10116243 1.78649163 1.28362489 0.15983856  0.65276790  -0.42380592 241  LYS H CG    
32146 C  CD    . LYS H 242  ? 2.13416314 1.78113723 1.26306200 0.15193239  0.64893228  -0.43036920 241  LYS H CD    
32147 C  CE    . LYS H 242  ? 2.15475702 1.79142308 1.26844835 0.16286477  0.66545922  -0.45363417 241  LYS H CE    
32148 N  NZ    . LYS H 242  ? 2.17423844 1.77300191 1.23417926 0.15368731  0.66005015  -0.45897311 241  LYS H NZ    
32149 N  N     . PHE H 243  ? 2.00600767 1.71839070 1.25947165 0.15029997  0.60564947  -0.37230277 242  PHE H N     
32150 C  CA    . PHE H 243  ? 2.02485466 1.72277641 1.29689586 0.15897474  0.58368587  -0.36597353 242  PHE H CA    
32151 C  C     . PHE H 243  ? 1.98579502 1.71288133 1.30559444 0.16440845  0.57780188  -0.35430092 242  PHE H C     
32152 O  O     . PHE H 243  ? 1.93031716 1.64978313 1.27096760 0.17319484  0.56136036  -0.34915558 242  PHE H O     
32153 C  CB    . PHE H 243  ? 2.04998827 1.71417296 1.28769279 0.14694619  0.56357616  -0.35623953 242  PHE H CB    
32154 C  CG    . PHE H 243  ? 2.10576487 1.74027872 1.29671383 0.14256024  0.56797147  -0.36870080 242  PHE H CG    
32155 C  CD1   . PHE H 243  ? 2.13716936 1.75336206 1.32230723 0.15547836  0.57123524  -0.38586882 242  PHE H CD1   
32156 C  CD2   . PHE H 243  ? 2.13165402 1.75629568 1.28279543 0.12526718  0.56930906  -0.36340308 242  PHE H CD2   
32157 C  CE1   . PHE H 243  ? 2.18263650 1.77144957 1.32279360 0.15041286  0.57540584  -0.39755103 242  PHE H CE1   
32158 C  CE2   . PHE H 243  ? 2.18520164 1.78270292 1.29111218 0.12041268  0.57289797  -0.37448573 242  PHE H CE2   
32159 C  CZ    . PHE H 243  ? 2.21319842 1.79332602 1.31340504 0.13275643  0.57648653  -0.39203173 242  PHE H CZ    
32160 N  N     . MET H 244  ? 1.99212289 1.75210714 1.32872510 0.15921871  0.59167504  -0.35080966 243  MET H N     
32161 C  CA    . MET H 244  ? 1.97286105 1.76338887 1.35620320 0.16534372  0.58830327  -0.34218016 243  MET H CA    
32162 C  C     . MET H 244  ? 1.98150158 1.79478288 1.40004635 0.18449292  0.60136074  -0.35692164 243  MET H C     
32163 O  O     . MET H 244  ? 1.94680762 1.77877128 1.40553427 0.19537374  0.59484446  -0.35282332 243  MET H O     
32164 C  CB    . MET H 244  ? 1.97248745 1.78842902 1.36021602 0.15027957  0.59561628  -0.33070076 243  MET H CB    
32165 C  CG    . MET H 244  ? 1.98912799 1.78823018 1.35616815 0.13434297  0.57802892  -0.31224239 243  MET H CG    
32166 S  SD    . MET H 244  ? 1.94633889 1.73882270 1.34275651 0.14158809  0.55056381  -0.29808769 243  MET H SD    
32167 C  CE    . MET H 244  ? 1.91595161 1.68263137 1.27474213 0.12184723  0.53385162  -0.28144842 243  MET H CE    
32168 N  N     . THR H 245  ? 2.02312732 1.83547974 1.42605197 0.18868923  0.62019694  -0.37440524 244  THR H N     
32169 C  CA    . THR H 245  ? 2.00789261 1.84282947 1.44300115 0.20718123  0.63435042  -0.39000773 244  THR H CA    
32170 C  C     . THR H 245  ? 2.03772759 1.84863114 1.47999430 0.22501667  0.62142372  -0.39674133 244  THR H C     
32171 O  O     . THR H 245  ? 2.00543404 1.83273816 1.48623419 0.24196745  0.61990768  -0.40027398 244  THR H O     
32172 C  CB    . THR H 245  ? 2.00540590 1.85062242 1.42229390 0.20428333  0.66046393  -0.40592888 244  THR H CB    
32173 O  OG1   . THR H 245  ? 1.96021271 1.82832623 1.37339413 0.18714470  0.67147666  -0.39765105 244  THR H OG1   
32174 C  CG2   . THR H 245  ? 2.00363398 1.87099218 1.45099545 0.22388685  0.67642307  -0.42430139 244  THR H CG2   
32175 N  N     . SER H 246  ? 2.09514999 1.86638546 1.49918914 0.22055060  0.61161226  -0.39813566 245  SER H N     
32176 C  CA    . SER H 246  ? 2.12982416 1.87332463 1.53481042 0.23528858  0.59968472  -0.40485290 245  SER H CA    
32177 C  C     . SER H 246  ? 2.09562898 1.83448231 1.52429867 0.23832333  0.57664013  -0.38892400 245  SER H C     
32178 O  O     . SER H 246  ? 2.05807590 1.78595865 1.47309732 0.22393477  0.56204194  -0.37331665 245  SER H O     
32179 C  CB    . SER H 246  ? 2.17817402 1.88264728 1.53581333 0.22893828  0.59756017  -0.41250029 245  SER H CB    
32180 O  OG    . SER H 246  ? 2.19844270 1.88903403 1.52588868 0.20885666  0.58733791  -0.39875218 245  SER H OG    
32181 N  N     . PRO H 247  ? 2.10583162 1.85266614 1.57034874 0.25764680  0.57286793  -0.39269364 246  PRO H N     
32182 C  CA    . PRO H 247  ? 2.11701822 1.86024773 1.60513532 0.26181722  0.55209148  -0.37819868 246  PRO H CA    
32183 C  C     . PRO H 247  ? 2.16570067 1.86911345 1.62518501 0.25317407  0.53247797  -0.36990038 246  PRO H C     
32184 O  O     . PRO H 247  ? 2.16015315 1.86242306 1.62587500 0.24495393  0.51654100  -0.35312605 246  PRO H O     
32185 C  CB    . PRO H 247  ? 2.09330630 1.84225249 1.61367750 0.28586176  0.55364335  -0.38868243 246  PRO H CB    
32186 C  CG    . PRO H 247  ? 2.09925365 1.87420416 1.62765908 0.29284376  0.57777280  -0.40529412 246  PRO H CG    
32187 C  CD    . PRO H 247  ? 2.12267923 1.88236737 1.60660720 0.27695173  0.58840859  -0.41116291 246  PRO H CD    
32188 N  N     . ASP H 248  ? 2.20455003 1.87609410 1.63254309 0.25459778  0.53416604  -0.38227218 247  ASP H N     
32189 C  CA    . ASP H 248  ? 2.20803738 1.84063196 1.61194229 0.24921806  0.51578838  -0.37747246 247  ASP H CA    
32190 C  C     . ASP H 248  ? 2.19823289 1.82391071 1.57587600 0.22709106  0.50648803  -0.36341974 247  ASP H C     
32191 O  O     . ASP H 248  ? 2.18513012 1.78412867 1.54807866 0.22051543  0.48895377  -0.35584378 247  ASP H O     
32192 C  CB    . ASP H 248  ? 2.24519682 1.84594631 1.62191916 0.25611776  0.52060020  -0.39545721 247  ASP H CB    
32193 C  CG    . ASP H 248  ? 2.24906015 1.85477757 1.64841437 0.27858654  0.53121138  -0.41119188 247  ASP H CG    
32194 O  OD1   . ASP H 248  ? 2.21010542 1.83725023 1.64842582 0.29112455  0.52909178  -0.40663308 247  ASP H OD1   
32195 O  OD2   . ASP H 248  ? 2.27646184 1.86522460 1.65386152 0.28347397  0.54173648  -0.42817658 247  ASP H OD2   
32196 N  N     . THR H 249  ? 2.18579030 1.83499849 1.55731010 0.21550791  0.51814365  -0.36001682 248  THR H N     
32197 C  CA    . THR H 249  ? 2.15057373 1.79068625 1.49249673 0.19518043  0.51073134  -0.34847736 248  THR H CA    
32198 C  C     . THR H 249  ? 2.10888481 1.77882671 1.47104859 0.18598212  0.50929040  -0.33209306 248  THR H C     
32199 O  O     . THR H 249  ? 2.12464404 1.78968740 1.46551657 0.16960505  0.50290394  -0.32105455 248  THR H O     
32200 C  CB    . THR H 249  ? 2.15296912 1.78294575 1.45415854 0.18600351  0.52467978  -0.35948804 248  THR H CB    
32201 O  OG1   . THR H 249  ? 2.12375402 1.78382146 1.43742251 0.18983275  0.54683065  -0.36767107 248  THR H OG1   
32202 C  CG2   . THR H 249  ? 2.17610598 1.77216458 1.44973826 0.19155166  0.52419889  -0.37485996 248  THR H CG2   
32203 N  N     . ARG H 250  ? 2.05645180 1.75654221 1.45926416 0.19662078  0.51458937  -0.33064976 249  ARG H N     
32204 C  CA    . ARG H 250  ? 1.99854290 1.72992277 1.42155409 0.18842417  0.51666814  -0.31772271 249  ARG H CA    
32205 C  C     . ARG H 250  ? 1.97713375 1.69915700 1.39591813 0.17601213  0.49670187  -0.29871243 249  ARG H C     
32206 O  O     . ARG H 250  ? 1.97190738 1.70160556 1.37805188 0.16079198  0.49737257  -0.28884810 249  ARG H O     
32207 C  CB    . ARG H 250  ? 1.94632542 1.70878589 1.41595030 0.20358349  0.52176493  -0.31940833 249  ARG H CB    
32208 C  CG    . ARG H 250  ? 1.97411227 1.76318336 1.45368624 0.20934099  0.54538172  -0.33343372 249  ARG H CG    
32209 C  CD    . ARG H 250  ? 1.97084761 1.78516388 1.49524236 0.22808895  0.54860234  -0.33849779 249  ARG H CD    
32210 N  NE    . ARG H 250  ? 2.03245091 1.86713958 1.56266773 0.23521459  0.57144028  -0.35531810 249  ARG H NE    
32211 C  CZ    . ARG H 250  ? 2.03261876 1.88742566 1.59681106 0.25403982  0.57867396  -0.36586428 249  ARG H CZ    
32212 N  NH1   . ARG H 250  ? 2.01413631 1.87067032 1.60831010 0.26741135  0.56448990  -0.36054552 249  ARG H NH1   
32213 N  NH2   . ARG H 250  ? 2.04383564 1.91741991 1.61219192 0.25977737  0.60009664  -0.38177347 249  ARG H NH2   
32214 N  N     . ALA H 251  ? 1.96377361 1.66938925 1.39394212 0.18294697  0.47934771  -0.29372451 250  ALA H N     
32215 C  CA    . ALA H 251  ? 1.94620287 1.64781737 1.38099551 0.17376329  0.46069551  -0.27583450 250  ALA H CA    
32216 C  C     . ALA H 251  ? 1.93066406 1.60828686 1.32551920 0.15714450  0.45290494  -0.27088130 250  ALA H C     
32217 O  O     . ALA H 251  ? 1.90274668 1.58758974 1.29302466 0.14410955  0.44724986  -0.25763911 250  ALA H O     
32218 C  CB    . ALA H 251  ? 1.94982469 1.64026201 1.40623045 0.18501213  0.44543511  -0.27211085 250  ALA H CB    
32219 N  N     . ILE H 252  ? 1.89746130 1.54667079 1.26302850 0.15782896  0.45273635  -0.28200352 251  ILE H N     
32220 C  CA    . ILE H 252  ? 1.86724246 1.49257457 1.19525075 0.14285290  0.44318706  -0.27765995 251  ILE H CA    
32221 C  C     . ILE H 252  ? 1.86919510 1.50553012 1.17407966 0.13031960  0.45576459  -0.27692100 251  ILE H C     
32222 O  O     . ILE H 252  ? 1.84935689 1.47786927 1.13246775 0.11608186  0.44715583  -0.26672971 251  ILE H O     
32223 C  CB    . ILE H 252  ? 1.87491250 1.46637034 1.17798257 0.14661892  0.43871793  -0.29005736 251  ILE H CB    
32224 C  CG1   . ILE H 252  ? 1.87359715 1.44048166 1.13692117 0.13111174  0.42806223  -0.28658199 251  ILE H CG1   
32225 C  CG2   . ILE H 252  ? 1.90909660 1.50166595 1.20667768 0.15723467  0.45786721  -0.30887914 251  ILE H CG2   
32226 C  CD1   . ILE H 252  ? 1.87047982 1.40632951 1.12454748 0.13293345  0.41235453  -0.28950498 251  ILE H CD1   
32227 N  N     . THR H 253  ? 1.88259292 1.53762794 1.19302952 0.13585415  0.47635844  -0.28762415 252  THR H N     
32228 C  CA    . THR H 253  ? 1.88484657 1.55171227 1.17483866 0.12417153  0.49056005  -0.28728122 252  THR H CA    
32229 C  C     . THR H 253  ? 1.80313993 1.49249244 1.11053848 0.11497143  0.48674214  -0.27025154 252  THR H C     
32230 O  O     . THR H 253  ? 1.79036641 1.47697389 1.07281160 0.10041903  0.48693749  -0.26261908 252  THR H O     
32231 C  CB    . THR H 253  ? 1.94146276 1.62457657 1.23531342 0.13211596  0.51443744  -0.30329257 252  THR H CB    
32232 O  OG1   . THR H 253  ? 1.98650599 1.64584470 1.26320314 0.14097504  0.51646686  -0.31905249 252  THR H OG1   
32233 C  CG2   . THR H 253  ? 1.96262431 1.65451574 1.23052669 0.11861034  0.52978313  -0.30328670 252  THR H CG2   
32234 N  N     . LEU H 254  ? 1.73679864 1.44732332 1.08596492 0.12375313  0.48317385  -0.26459998 253  LEU H N     
32235 C  CA    . LEU H 254  ? 1.66549206 1.39680338 1.03418827 0.11611509  0.47811785  -0.24865887 253  LEU H CA    
32236 C  C     . LEU H 254  ? 1.64244473 1.35323441 0.99175841 0.10433625  0.45841110  -0.23476684 253  LEU H C     
32237 O  O     . LEU H 254  ? 1.61767197 1.33401203 0.95650440 0.09142990  0.45725682  -0.22381528 253  LEU H O     
32238 C  CB    . LEU H 254  ? 1.60899353 1.36172414 1.02404153 0.12890534  0.47442734  -0.24572572 253  LEU H CB    
32239 C  CG    . LEU H 254  ? 1.58564913 1.37452757 1.03039455 0.13355778  0.49123499  -0.24916708 253  LEU H CG    
32240 C  CD1   . LEU H 254  ? 1.53956759 1.34655344 1.02726769 0.14442952  0.48257354  -0.24314559 253  LEU H CD1   
32241 C  CD2   . LEU H 254  ? 1.55636072 1.36014223 0.99203104 0.11764308  0.49812114  -0.23993877 253  LEU H CD2   
32242 N  N     . LYS H 255  ? 1.64502168 1.33202386 0.99008316 0.10904355  0.44319504  -0.23568919 254  LYS H N     
32243 C  CA    . LYS H 255  ? 1.64369583 1.31246197 0.97391367 0.09896073  0.42376578  -0.22344507 254  LYS H CA    
32244 C  C     . LYS H 255  ? 1.66666985 1.32158935 0.95458007 0.08492608  0.42619091  -0.22306296 254  LYS H C     
32245 O  O     . LYS H 255  ? 1.63905656 1.29406810 0.91767883 0.07339959  0.41775882  -0.21012850 254  LYS H O     
32246 C  CB    . LYS H 255  ? 1.65189517 1.29648280 0.98262876 0.10576989  0.40889102  -0.22657442 254  LYS H CB    
32247 C  CG    . LYS H 255  ? 1.62044573 1.27412891 0.98944867 0.12026480  0.40553588  -0.22703195 254  LYS H CG    
32248 C  CD    . LYS H 255  ? 1.60628724 1.23980916 0.97978318 0.12120731  0.38549513  -0.22079341 254  LYS H CD    
32249 C  CE    . LYS H 255  ? 1.57712698 1.21923614 0.96177942 0.11210680  0.37191865  -0.20317674 254  LYS H CE    
32250 N  NZ    . LYS H 255  ? 1.54642367 1.17036498 0.93602461 0.11238220  0.35352311  -0.19737935 254  LYS H NZ    
32251 N  N     . CYS H 256  ? 1.71480060 1.35829401 0.97722155 0.08654713  0.43839943  -0.23759364 255  CYS H N     
32252 C  CA    . CYS H 256  ? 1.74093771 1.36898613 0.95969552 0.07421388  0.44153851  -0.23904446 255  CYS H CA    
32253 C  C     . CYS H 256  ? 1.74834347 1.39618897 0.96375209 0.06423479  0.45254761  -0.23087944 255  CYS H C     
32254 O  O     . CYS H 256  ? 1.76359773 1.40195024 0.95284462 0.05148451  0.44596222  -0.22152035 255  CYS H O     
32255 C  CB    . CYS H 256  ? 1.75047183 1.36374927 0.94497979 0.07919390  0.45377019  -0.25734252 255  CYS H CB    
32256 S  SG    . CYS H 256  ? 1.74923825 1.32758403 0.92883921 0.08335944  0.43576804  -0.26401931 255  CYS H SG    
32257 N  N     . LEU H 257  ? 1.74540603 1.42086577 0.98889351 0.07026269  0.46848020  -0.23409911 256  LEU H N     
32258 C  CA    . LEU H 257  ? 1.76011229 1.45578969 1.00327003 0.06075821  0.48064217  -0.22728039 256  LEU H CA    
32259 C  C     . LEU H 257  ? 1.74601030 1.44988644 1.00551879 0.05393061  0.46639875  -0.20894457 256  LEU H C     
32260 O  O     . LEU H 257  ? 1.75034928 1.45794141 0.99503791 0.04175303  0.46931654  -0.19982290 256  LEU H O     
32261 C  CB    . LEU H 257  ? 1.76495862 1.48880279 1.03512764 0.06933889  0.50175440  -0.23743714 256  LEU H CB    
32262 C  CG    . LEU H 257  ? 1.81783724 1.53511286 1.06450927 0.07251155  0.51990229  -0.25514489 256  LEU H CG    
32263 C  CD1   . LEU H 257  ? 1.80273056 1.54892612 1.08239961 0.08378778  0.53863800  -0.26619962 256  LEU H CD1   
32264 C  CD2   . LEU H 257  ? 1.86303592 1.57127953 1.06687927 0.05721154  0.52969700  -0.25382426 256  LEU H CD2   
32265 N  N     . THR H 258  ? 1.73764896 1.44266844 1.02583623 0.06163279  0.45109773  -0.20368588 257  THR H N     
32266 C  CA    . THR H 258  ? 1.71058083 1.42028081 1.01255202 0.05560834  0.43577942  -0.18682128 257  THR H CA    
32267 C  C     . THR H 258  ? 1.73891020 1.42521811 1.00354910 0.04281601  0.42346415  -0.17858678 257  THR H C     
32268 O  O     . THR H 258  ? 1.74016881 1.43161702 0.99954045 0.03265389  0.42083201  -0.16642785 257  THR H O     
32269 C  CB    . THR H 258  ? 1.66906071 1.38148475 1.00493813 0.06593554  0.42146838  -0.18325076 257  THR H CB    
32270 O  OG1   . THR H 258  ? 1.65112710 1.38814926 1.02370298 0.07739477  0.43165880  -0.18844730 257  THR H OG1   
32271 C  CG2   . THR H 258  ? 1.65138865 1.36564517 0.99730575 0.05907725  0.40495929  -0.16639858 257  THR H CG2   
32272 N  N     . GLU H 259  ? 1.77103853 1.43145657 1.00939512 0.04354799  0.41611791  -0.18579811 258  GLU H N     
32273 C  CA    . GLU H 259  ? 1.77499795 1.41244662 0.97822297 0.03264958  0.40257996  -0.17927721 258  GLU H CA    
32274 C  C     . GLU H 259  ? 1.78964138 1.42321360 0.95658445 0.02214754  0.41516262  -0.18020073 258  GLU H C     
32275 O  O     . GLU H 259  ? 1.78294849 1.40703988 0.92719817 0.01137331  0.40647060  -0.16964114 258  GLU H O     
32276 C  CB    . GLU H 259  ? 1.79944396 1.41140318 0.98712349 0.03648505  0.39093116  -0.18759549 258  GLU H CB    
32277 C  CG    . GLU H 259  ? 1.79940224 1.41254330 1.02035713 0.04595769  0.37852791  -0.18622945 258  GLU H CG    
32278 C  CD    . GLU H 259  ? 1.76077247 1.38867331 1.01012611 0.04389670  0.36717603  -0.17036900 258  GLU H CD    
32279 O  OE1   . GLU H 259  ? 1.74868727 1.37403810 0.98380613 0.03338403  0.35910633  -0.15908654 258  GLU H OE1   
32280 O  OE2   . GLU H 259  ? 1.73598194 1.37717366 1.02094853 0.05314686  0.36614347  -0.16943009 258  GLU H OE2   
32281 N  N     . VAL H 260  ? 1.80684936 1.44755077 0.96838796 0.02562118  0.43569851  -0.19291095 259  VAL H N     
32282 C  CA    . VAL H 260  ? 1.84280610 1.48232007 0.97201657 0.01581262  0.45077249  -0.19438586 259  VAL H CA    
32283 C  C     . VAL H 260  ? 1.83038855 1.48678863 0.96975839 0.00699419  0.45280722  -0.17968218 259  VAL H C     
32284 O  O     . VAL H 260  ? 1.86235452 1.50886822 0.96994221 -0.00482789 0.45318788  -0.17255896 259  VAL H O     
32285 C  CB    . VAL H 260  ? 1.85788405 1.50718427 0.98676181 0.02195404  0.47421804  -0.21085387 259  VAL H CB    
32286 C  CG1   . VAL H 260  ? 1.87954521 1.53632998 0.98559207 0.01139282  0.49299020  -0.21026689 259  VAL H CG1   
32287 C  CG2   . VAL H 260  ? 1.88758397 1.51416969 0.99369049 0.02786358  0.47315785  -0.22570491 259  VAL H CG2   
32288 N  N     . SER H 261  ? 1.78997803 1.47055840 0.97298884 0.01295581  0.45339185  -0.17517811 260  SER H N     
32289 C  CA    . SER H 261  ? 1.76718116 1.46607494 0.96403265 0.00537509  0.45704907  -0.16276526 260  SER H CA    
32290 C  C     . SER H 261  ? 1.77358806 1.45766258 0.95580757 -0.00359412 0.43752277  -0.14704683 260  SER H C     
32291 O  O     . SER H 261  ? 1.77911794 1.46943855 0.95776469 -0.01293464 0.43958715  -0.13607065 260  SER H O     
32292 C  CB    . SER H 261  ? 1.71488619 1.44212103 0.96117806 0.01427941  0.46055594  -0.16232778 260  SER H CB    
32293 O  OG    . SER H 261  ? 1.70618379 1.44833398 0.96629632 0.02309559  0.47892582  -0.17726696 260  SER H OG    
32294 N  N     . ASN H 262  ? 1.77906919 1.44277310 0.95163071 -0.00086368 0.41904351  -0.14673615 261  ASN H N     
32295 C  CA    . ASN H 262  ? 1.77705836 1.42860699 0.94256985 -0.00685455 0.39820564  -0.13291836 261  ASN H CA    
32296 C  C     . ASN H 262  ? 1.80718887 1.43134379 0.92500389 -0.01510008 0.39054534  -0.13250853 261  ASN H C     
32297 O  O     . ASN H 262  ? 1.79836822 1.41009653 0.90739357 -0.01927641 0.37180147  -0.12274480 261  ASN H O     
32298 C  CB    . ASN H 262  ? 1.77531004 1.42713094 0.97044843 0.00162038  0.38096789  -0.13087198 261  ASN H CB    
32299 C  CG    . ASN H 262  ? 1.76918840 1.44479620 1.00654769 0.00508310  0.37964284  -0.12221858 261  ASN H CG    
32300 O  OD1   . ASN H 262  ? 1.78899193 1.47610247 1.02995157 -0.00171702 0.38395616  -0.11286780 261  ASN H OD1   
32301 N  ND2   . ASN H 262  ? 1.75838220 1.44051099 1.02687943 0.01548452  0.37363899  -0.12529927 261  ASN H ND2   
32302 N  N     . LEU H 263  ? 1.85156131 1.46695471 0.93855071 -0.01744019 0.40494168  -0.14310521 262  LEU H N     
32303 C  CA    . LEU H 263  ? 1.90105534 1.48986363 0.94040930 -0.02480979 0.39828083  -0.14408833 262  LEU H CA    
32304 C  C     . LEU H 263  ? 1.93286753 1.51630318 0.94925714 -0.03670454 0.39439738  -0.12954380 262  LEU H C     
32305 O  O     . LEU H 263  ? 1.93044150 1.53058171 0.96134114 -0.04039006 0.40425056  -0.12211820 262  LEU H O     
32306 C  CB    . LEU H 263  ? 1.93564844 1.51849771 0.94920951 -0.02406822 0.41708702  -0.15954423 262  LEU H CB    
32307 C  CG    . LEU H 263  ? 1.93284822 1.51278210 0.95840371 -0.01260050 0.41874388  -0.17522234 262  LEU H CG    
32308 C  CD1   . LEU H 263  ? 1.96134901 1.54299808 0.97005773 -0.01091983 0.44194642  -0.19032295 262  LEU H CD1   
32309 C  CD2   . LEU H 263  ? 1.95464945 1.50956535 0.96150023 -0.01213697 0.39838532  -0.17733337 262  LEU H CD2   
32310 N  N     . LYS H 264  ? 1.96899462 1.52852070 0.94930100 -0.04259900 0.37958643  -0.12569122 263  LYS H N     
32311 C  CA    . LYS H 264  ? 2.02704000 1.57682574 0.97776091 -0.05357249 0.37618846  -0.11305960 263  LYS H CA    
32312 C  C     . LYS H 264  ? 2.12225151 1.66580892 1.03613818 -0.06028613 0.39669275  -0.11909097 263  LYS H C     
32313 O  O     . LYS H 264  ? 2.16706610 1.69272482 1.04679894 -0.06111751 0.39799052  -0.12881199 263  LYS H O     
32314 C  CB    . LYS H 264  ? 2.01848459 1.54654431 0.94679952 -0.05642581 0.35146224  -0.10655086 263  LYS H CB    
32315 C  CG    . LYS H 264  ? 2.02798867 1.54473162 0.92754215 -0.06639542 0.34442043  -0.09210435 263  LYS H CG    
32316 C  CD    . LYS H 264  ? 2.03893018 1.53312564 0.91082311 -0.06862848 0.32145873  -0.08882044 263  LYS H CD    
32317 C  CE    . LYS H 264  ? 2.03137016 1.51728928 0.88713753 -0.07568476 0.30898941  -0.07228108 263  LYS H CE    
32318 N  NZ    . LYS H 264  ? 2.06758165 1.53563857 0.87311780 -0.08460371 0.31672427  -0.07003753 263  LYS H NZ    
32319 N  N     . ILE H 265  ? 2.15211177 1.71105480 1.07387424 -0.06525291 0.41335765  -0.11390857 264  ILE H N     
32320 C  CA    . ILE H 265  ? 2.19694138 1.75435352 1.08962119 -0.07185769 0.43603694  -0.11986861 264  ILE H CA    
32321 C  C     . ILE H 265  ? 2.27764463 1.82833660 1.14619112 -0.08411765 0.43752950  -0.10504819 264  ILE H C     
32322 O  O     . ILE H 265  ? 2.28426313 1.84108520 1.17295063 -0.08565353 0.42670685  -0.09175190 264  ILE H O     
32323 C  CB    . ILE H 265  ? 2.13489175 1.71874332 1.06019008 -0.06610806 0.45902139  -0.13103133 264  ILE H CB    
32324 C  CG1   . ILE H 265  ? 2.07541990 1.68450224 1.03892994 -0.06762376 0.46498874  -0.12145972 264  ILE H CG1   
32325 C  CG2   . ILE H 265  ? 2.09414339 1.68266869 1.04383147 -0.05299386 0.45594794  -0.14477333 264  ILE H CG2   
32326 C  CD1   . ILE H 265  ? 2.04024959 1.67429245 1.02412438 -0.06659003 0.49123979  -0.13070023 264  ILE H CD1   
32327 N  N     . PRO H 266  ? 2.39089155 1.92728114 1.21427250 -0.09325670 0.45062864  -0.10665791 265  PRO H N     
32328 C  CA    . PRO H 266  ? 2.42533946 1.95461464 1.22464776 -0.10536237 0.45476595  -0.09276341 265  PRO H CA    
32329 C  C     . PRO H 266  ? 2.41839552 1.97393358 1.25344336 -0.10796808 0.47023582  -0.08792216 265  PRO H C     
32330 O  O     . PRO H 266  ? 2.40436411 1.98257864 1.26807451 -0.10319448 0.48749074  -0.09884781 265  PRO H O     
32331 C  CB    . PRO H 266  ? 2.48730969 1.99996328 1.23563731 -0.11309046 0.47097605  -0.09975517 265  PRO H CB    
32332 C  CG    . PRO H 266  ? 2.49410748 1.99612856 1.23052728 -0.10519313 0.46532971  -0.11459032 265  PRO H CG    
32333 C  CD    . PRO H 266  ? 2.44594789 1.97029936 1.23684478 -0.09263830 0.46178252  -0.12176807 265  PRO H CD    
32334 N  N     . GLN H 267  ? 2.43095112 1.98294008 1.26365972 -0.11550681 0.46368125  -0.07176913 266  GLN H N     
32335 C  CA    . GLN H 267  ? 2.42645764 2.00253296 1.29679728 -0.11774906 0.47334236  -0.06562284 266  GLN H CA    
32336 C  C     . GLN H 267  ? 2.51266384 2.08983374 1.36088991 -0.13038346 0.49664125  -0.06331593 266  GLN H C     
32337 O  O     . GLN H 267  ? 2.54356098 2.14232016 1.42130196 -0.13364846 0.50893223  -0.06049308 266  GLN H O     
32338 C  CB    . GLN H 267  ? 2.34031630 1.91444850 1.22905147 -0.11715084 0.45179474  -0.05020774 266  GLN H CB    
32339 C  CG    . GLN H 267  ? 2.26481605 1.84976363 1.19309449 -0.10445511 0.43454731  -0.05338164 266  GLN H CG    
32340 C  CD    . GLN H 267  ? 2.23091674 1.84177494 1.19716096 -0.09581329 0.44864556  -0.06741893 266  GLN H CD    
32341 O  OE1   . GLN H 267  ? 2.21130896 1.82015157 1.17902410 -0.08749473 0.44635329  -0.07928942 266  GLN H OE1   
32342 N  NE2   . GLN H 267  ? 2.19206309 1.82710481 1.18876147 -0.09774013 0.46344656  -0.06646667 266  GLN H NE2   
32343 N  N     . ASP H 268  ? 2.59030747 2.14389920 1.38620722 -0.13790067 0.50235647  -0.06442619 267  ASP H N     
32344 C  CA    . ASP H 268  ? 2.64960980 2.19912338 1.41726148 -0.15147820 0.52314430  -0.06048074 267  ASP H CA    
32345 C  C     . ASP H 268  ? 2.68765306 2.23358583 1.42590153 -0.15339941 0.54334772  -0.07528468 267  ASP H C     
32346 O  O     . ASP H 268  ? 2.77234221 2.29848194 1.46286559 -0.16414827 0.55262697  -0.07224472 267  ASP H O     
32347 C  CB    . ASP H 268  ? 2.74378681 2.26448679 1.47049212 -0.16141652 0.51070356  -0.04329386 267  ASP H CB    
32348 C  CG    . ASP H 268  ? 2.86167192 2.35274124 1.54908586 -0.15834795 0.48947117  -0.04183363 267  ASP H CG    
32349 O  OD1   . ASP H 268  ? 2.93538666 2.42803550 1.62858558 -0.14881852 0.48373133  -0.05419341 267  ASP H OD1   
32350 O  OD2   . ASP H 268  ? 2.93338680 2.39969182 1.58425367 -0.16557528 0.47890410  -0.02860214 267  ASP H OD2   
32351 N  N     . ASN H 269  ? 2.59782600 2.16199446 1.36410689 -0.14253570 0.54967672  -0.09129884 268  ASN H N     
32352 C  CA    . ASN H 269  ? 2.54867554 2.11240530 1.29290533 -0.14250444 0.56948215  -0.10727009 268  ASN H CA    
32353 C  C     . ASN H 269  ? 2.50193143 2.10113120 1.29021811 -0.13893127 0.59239501  -0.11844339 268  ASN H C     
32354 O  O     . ASN H 269  ? 2.46715307 2.08653951 1.30070877 -0.12655972 0.58725864  -0.12538244 268  ASN H O     
32355 C  CB    . ASN H 269  ? 2.50008774 2.04931545 1.23186588 -0.13204828 0.55555433  -0.11796410 268  ASN H CB    
32356 C  CG    . ASN H 269  ? 2.48569727 2.03045726 1.18908370 -0.13214156 0.57493794  -0.13462771 268  ASN H CG    
32357 O  OD1   . ASN H 269  ? 2.45203400 2.01644754 1.16656375 -0.13438463 0.60035866  -0.14337879 268  ASN H OD1   
32358 N  ND2   . ASN H 269  ? 2.52387667 2.04330158 1.19089460 -0.12968990 0.56297290  -0.13962777 268  ASN H ND2   
32359 N  N     . ASP H 270  ? 2.48667979 2.09284425 1.26029825 -0.14999257 0.61760873  -0.12015496 269  ASP H N     
32360 C  CA    . ASP H 270  ? 2.41937518 2.06093645 1.23427558 -0.14873585 0.64053863  -0.12948868 269  ASP H CA    
32361 C  C     . ASP H 270  ? 2.41807079 2.07297182 1.24764180 -0.13634408 0.65084708  -0.15002504 269  ASP H C     
32362 O  O     . ASP H 270  ? 2.39043236 2.07622910 1.26940429 -0.12748666 0.65836436  -0.15845530 269  ASP H O     
32363 C  CB    . ASP H 270  ? 2.42078114 2.06629705 1.21635771 -0.16505596 0.66469240  -0.12542810 269  ASP H CB    
32364 C  CG    . ASP H 270  ? 2.38628650 2.07021666 1.23392212 -0.16548602 0.68117476  -0.12859844 269  ASP H CG    
32365 O  OD1   . ASP H 270  ? 2.33485818 2.04364634 1.22947407 -0.15190557 0.67894715  -0.13828549 269  ASP H OD1   
32366 O  OD2   . ASP H 270  ? 2.42075276 2.10872340 1.26171875 -0.17954576 0.69490439  -0.12066682 269  ASP H OD2   
32367 N  N     . LEU H 271  ? 2.42718863 2.05821943 1.21382904 -0.13528983 0.65036935  -0.15807077 270  LEU H N     
32368 C  CA    . LEU H 271  ? 2.39513850 2.03427219 1.19122791 -0.12321237 0.65875041  -0.17778781 270  LEU H CA    
32369 C  C     . LEU H 271  ? 2.33408356 1.98060691 1.17131758 -0.10701109 0.63801014  -0.18074408 270  LEU H C     
32370 O  O     . LEU H 271  ? 2.31630468 1.98573697 1.19076800 -0.09540080 0.64669198  -0.19420949 270  LEU H O     
32371 C  CB    . LEU H 271  ? 2.43970275 2.04867458 1.17660367 -0.12704743 0.66165107  -0.18471885 270  LEU H CB    
32372 C  CG    . LEU H 271  ? 2.43041182 2.04042053 1.16818261 -0.11475633 0.66791105  -0.20532861 270  LEU H CG    
32373 C  CD1   . LEU H 271  ? 2.40278006 2.04519916 1.17131996 -0.11103187 0.69629288  -0.22027218 270  LEU H CD1   
32374 C  CD2   . LEU H 271  ? 2.45815516 2.03515148 1.13321507 -0.12009378 0.66801900  -0.21016347 270  LEU H CD2   
32375 N  N     . ILE H 272  ? 2.29762125 1.92498112 1.12845206 -0.10629115 0.61085045  -0.16795534 271  ILE H N     
32376 C  CA    . ILE H 272  ? 2.24932575 1.88085401 1.11560464 -0.09249198 0.59007895  -0.16918084 271  ILE H CA    
32377 C  C     . ILE H 272  ? 2.20007443 1.86475611 1.12485838 -0.08726993 0.59294343  -0.16633129 271  ILE H C     
32378 O  O     . ILE H 272  ? 2.15728927 1.83676791 1.11962378 -0.07376593 0.58904880  -0.17498076 271  ILE H O     
32379 C  CB    . ILE H 272  ? 2.23889613 1.84249699 1.08263254 -0.09391576 0.56126451  -0.15668023 271  ILE H CB    
32380 C  CG1   . ILE H 272  ? 2.27904344 1.85316491 1.07370758 -0.09427309 0.55638313  -0.16457781 271  ILE H CG1   
32381 C  CG2   . ILE H 272  ? 2.18635106 1.79912376 1.07396126 -0.08297830 0.54019278  -0.15252820 271  ILE H CG2   
32382 C  CD1   . ILE H 272  ? 2.30045509 1.84582877 1.06394792 -0.09843590 0.53043967  -0.15220204 271  ILE H CD1   
32383 N  N     . LYS H 273  ? 2.19934225 1.87452888 1.12995744 -0.09817786 0.60007548  -0.15456018 272  LYS H N     
32384 C  CA    . LYS H 273  ? 2.15374088 1.86023176 1.13694489 -0.09517545 0.60334969  -0.15122505 272  LYS H CA    
32385 C  C     . LYS H 273  ? 2.15454721 1.89083970 1.17055309 -0.08683291 0.62451118  -0.16819236 272  LYS H C     
32386 O  O     . LYS H 273  ? 2.10701704 1.86424971 1.16916025 -0.07512290 0.61911070  -0.17175321 272  LYS H O     
32387 C  CB    . LYS H 273  ? 2.12875795 1.83800101 1.10663676 -0.10993734 0.60833216  -0.13627422 272  LYS H CB    
32388 C  CG    . LYS H 273  ? 2.09894419 1.78634667 1.06297874 -0.11437830 0.58380240  -0.11833048 272  LYS H CG    
32389 C  CD    . LYS H 273  ? 2.07670140 1.76572847 1.03610015 -0.12846245 0.58912212  -0.10394782 272  LYS H CD    
32390 C  CE    . LYS H 273  ? 2.09809804 1.75970590 1.03230691 -0.13356331 0.56625003  -0.08689858 272  LYS H CE    
32391 N  NZ    . LYS H 273  ? 2.14919567 1.77795196 1.02993286 -0.13590530 0.55890620  -0.08731053 272  LYS H NZ    
32392 N  N     . ARG H 274  ? 2.22044134 1.95870960 1.21301270 -0.09246672 0.64808309  -0.17850934 273  ARG H N     
32393 C  CA    . ARG H 274  ? 2.20306277 1.97214460 1.22852767 -0.08478706 0.66944081  -0.19475138 273  ARG H CA    
32394 C  C     . ARG H 274  ? 2.17746162 1.94121122 1.20746684 -0.06880740 0.66449714  -0.20985746 273  ARG H C     
32395 O  O     . ARG H 274  ? 2.14283657 1.93219829 1.21014857 -0.05756984 0.67496890  -0.22252014 273  ARG H O     
32396 C  CB    . ARG H 274  ? 2.23107219 2.00748801 1.23356187 -0.09676497 0.69836372  -0.20103212 273  ARG H CB    
32397 C  CG    . ARG H 274  ? 2.24953651 2.03484893 1.25304222 -0.11277395 0.70632625  -0.18736327 273  ARG H CG    
32398 C  CD    . ARG H 274  ? 2.22201967 2.03786302 1.28313637 -0.10810190 0.70107675  -0.18235385 273  ARG H CD    
32399 N  NE    . ARG H 274  ? 2.23187041 2.05734348 1.29718781 -0.12334839 0.70885640  -0.17012468 273  ARG H NE    
32400 C  CZ    . ARG H 274  ? 2.20270824 2.06302357 1.31181920 -0.12461427 0.72104138  -0.17207401 273  ARG H CZ    
32401 N  NH1   . ARG H 274  ? 2.18000460 2.06988835 1.33444619 -0.11035359 0.72551960  -0.18523154 273  ARG H NH1   
32402 N  NH2   . ARG H 274  ? 2.18231153 2.04715824 1.28937888 -0.14011112 0.72823358  -0.16087858 273  ARG H NH2   
32403 N  N     . GLN H 275  ? 2.17008352 1.90119886 1.16420984 -0.06735098 0.64791173  -0.20864350 274  GLN H N     
32404 C  CA    . GLN H 275  ? 2.13977671 1.86371386 1.14107680 -0.05207587 0.63948959  -0.22149077 274  GLN H CA    
32405 C  C     . GLN H 275  ? 2.08646727 1.82200408 1.13475084 -0.04039608 0.62008786  -0.21640290 274  GLN H C     
32406 O  O     . GLN H 275  ? 2.06326866 1.81057739 1.14154017 -0.02588987 0.62059438  -0.22804941 274  GLN H O     
32407 C  CB    . GLN H 275  ? 2.14219332 1.82850409 1.09203100 -0.05502409 0.62695694  -0.22165196 274  GLN H CB    
32408 C  CG    . GLN H 275  ? 2.14935684 1.82581878 1.06695127 -0.05363088 0.64425379  -0.23901927 274  GLN H CG    
32409 C  CD    . GLN H 275  ? 2.18178368 1.82214308 1.05684566 -0.05362248 0.62669325  -0.23976785 274  GLN H CD    
32410 O  OE1   . GLN H 275  ? 2.21584177 1.83344507 1.05104744 -0.06523535 0.61754984  -0.22842412 274  GLN H OE1   
32411 N  NE2   . GLN H 275  ? 2.17157674 1.80646443 1.05504560 -0.04047465 0.62186855  -0.25342953 274  GLN H NE2   
32412 N  N     . THR H 276  ? 2.05496454 1.78602147 1.10762489 -0.04694378 0.60338575  -0.19887778 275  THR H N     
32413 C  CA    . THR H 276  ? 2.00354362 1.74606538 1.09905136 -0.03828151 0.58545500  -0.19168334 275  THR H CA    
32414 C  C     . THR H 276  ? 1.96256244 1.74238884 1.10792542 -0.03148244 0.59974921  -0.19766909 275  THR H C     
32415 O  O     . THR H 276  ? 1.93423605 1.72611260 1.11562014 -0.01755202 0.59304583  -0.20320188 275  THR H O     
32416 C  CB    . THR H 276  ? 1.99871719 1.72885740 1.08556509 -0.04778634 0.56681389  -0.17209044 275  THR H CB    
32417 O  OG1   . THR H 276  ? 2.03478622 1.73134267 1.07903671 -0.05085569 0.55169821  -0.16912243 275  THR H OG1   
32418 C  CG2   . THR H 276  ? 1.92957056 1.67355525 1.06088519 -0.04024726 0.55014294  -0.16396932 275  THR H CG2   
32419 N  N     . VAL H 277  ? 1.95733285 1.75504661 1.10392332 -0.04160083 0.61945111  -0.19663838 276  VAL H N     
32420 C  CA    . VAL H 277  ? 1.93343043 1.76856685 1.12646842 -0.03666078 0.63421535  -0.20270906 276  VAL H CA    
32421 C  C     . VAL H 277  ? 1.94765830 1.79362988 1.15397036 -0.02258261 0.64661175  -0.22246447 276  VAL H C     
32422 O  O     . VAL H 277  ? 1.92229962 1.79238605 1.17327762 -0.00975831 0.64674062  -0.22870615 276  VAL H O     
32423 C  CB    . VAL H 277  ? 1.93857276 1.78929567 1.12662983 -0.05213699 0.65420520  -0.19842690 276  VAL H CB    
32424 C  CG1   . VAL H 277  ? 1.91474676 1.80558848 1.14801455 -0.04674715 0.67306423  -0.20892456 276  VAL H CG1   
32425 C  CG2   . VAL H 277  ? 1.92520714 1.76914549 1.10964799 -0.06412636 0.64160269  -0.17895773 276  VAL H CG2   
32426 N  N     . LEU H 278  ? 2.00625324 1.83270752 1.17240632 -0.02445435 0.65592200  -0.23221831 277  LEU H N     
32427 C  CA    . LEU H 278  ? 2.00148296 1.83925104 1.17551875 -0.01351294 0.67307431  -0.25200757 277  LEU H CA    
32428 C  C     . LEU H 278  ? 1.97076499 1.80381930 1.16765285 0.00493874  0.65773451  -0.25917384 277  LEU H C     
32429 O  O     . LEU H 278  ? 1.93471122 1.79184222 1.16942418 0.01808808  0.66577715  -0.27036086 277  LEU H O     
32430 C  CB    . LEU H 278  ? 2.04998350 1.86571336 1.17125034 -0.02150896 0.68660921  -0.25989801 277  LEU H CB    
32431 C  CG    . LEU H 278  ? 2.07181191 1.89671659 1.19562578 -0.01099067 0.70595682  -0.28136951 277  LEU H CG    
32432 C  CD1   . LEU H 278  ? 2.04370928 1.91048133 1.21213925 -0.00719362 0.72645956  -0.28913626 277  LEU H CD1   
32433 C  CD2   . LEU H 278  ? 2.11601210 1.91905475 1.18432117 -0.02146706 0.72016603  -0.28753686 277  LEU H CD2   
32434 N  N     . PHE H 279  ? 1.96760893 1.76970410 1.14169133 0.00588656  0.63575590  -0.25288174 278  PHE H N     
32435 C  CA    . PHE H 279  ? 1.94342160 1.73815703 1.13600636 0.02227978  0.62172174  -0.25979427 278  PHE H CA    
32436 C  C     . PHE H 279  ? 1.86892343 1.68923545 1.11553144 0.03180196  0.61338592  -0.25454158 278  PHE H C     
32437 O  O     . PHE H 279  ? 1.88864851 1.71817553 1.16399884 0.04756508  0.61279130  -0.26469824 278  PHE H O     
32438 C  CB    . PHE H 279  ? 1.97781706 1.73539460 1.13591325 0.01998150  0.59995431  -0.25400633 278  PHE H CB    
32439 C  CG    . PHE H 279  ? 1.95311081 1.70398533 1.12076998 0.01593874  0.57632536  -0.23584872 278  PHE H CG    
32440 C  CD1   . PHE H 279  ? 1.91597247 1.67151880 1.11938357 0.02767665  0.56000674  -0.23323643 278  PHE H CD1   
32441 C  CD2   . PHE H 279  ? 1.95419586 1.69329989 1.09428382 0.00056798  0.57042813  -0.22133781 278  PHE H CD2   
32442 C  CE1   . PHE H 279  ? 1.88008142 1.62962055 1.09156668 0.02376034  0.53898811  -0.21704736 278  PHE H CE1   
32443 C  CE2   . PHE H 279  ? 1.91661382 1.64950013 1.06551218 -0.00256220 0.54881537  -0.20529741 278  PHE H CE2   
32444 C  CZ    . PHE H 279  ? 1.87799501 1.61649382 1.06257868 0.00885694  0.53339386  -0.20342910 278  PHE H CZ    
32445 N  N     . PHE H 280  ? 1.79132175 1.62208819 1.05040336 0.02237061  0.60698962  -0.23884818 279  PHE H N     
32446 C  CA    . PHE H 280  ? 1.73143911 1.58663142 1.03963876 0.02979151  0.59896457  -0.23285626 279  PHE H CA    
32447 C  C     . PHE H 280  ? 1.71137333 1.60230613 1.05570126 0.03748172  0.61936539  -0.24498826 279  PHE H C     
32448 O  O     . PHE H 280  ? 1.66343212 1.56975210 1.04541481 0.05248031  0.61526757  -0.25049517 279  PHE H O     
32449 C  CB    . PHE H 280  ? 1.70926964 1.56624234 1.01928318 0.01700865  0.58861548  -0.21403360 279  PHE H CB    
32450 C  CG    . PHE H 280  ? 1.64996004 1.53001165 1.00772369 0.02366974  0.57875228  -0.20692942 279  PHE H CG    
32451 C  CD1   . PHE H 280  ? 1.61069155 1.48121905 0.98475885 0.03390348  0.55742621  -0.20252067 279  PHE H CD1   
32452 C  CD2   . PHE H 280  ? 1.62254679 1.53412759 1.00861537 0.01922585  0.59127367  -0.20499058 279  PHE H CD2   
32453 C  CE1   . PHE H 280  ? 1.56381917 1.45534277 0.97995889 0.03976344  0.54889446  -0.19600266 279  PHE H CE1   
32454 C  CE2   . PHE H 280  ? 1.57414305 1.50700259 1.00295353 0.02505768  0.58193678  -0.19870508 279  PHE H CE2   
32455 C  CZ    . PHE H 280  ? 1.55351210 1.47627711 0.99700689 0.03575831  0.56088388  -0.19435409 279  PHE H CZ    
32456 N  N     . GLN H 281  ? 1.76222706 1.66566801 1.09378982 0.02717666  0.64145303  -0.24943346 280  GLN H N     
32457 C  CA    . GLN H 281  ? 1.78696489 1.72574759 1.15103722 0.03317489  0.66281873  -0.26211295 280  GLN H CA    
32458 C  C     . GLN H 281  ? 1.81285846 1.75129247 1.18477488 0.05088611  0.66840923  -0.28050801 280  GLN H C     
32459 O  O     . GLN H 281  ? 1.80843484 1.77514756 1.22115636 0.06366220  0.67566550  -0.28992695 280  GLN H O     
32460 C  CB    . GLN H 281  ? 1.80066538 1.74864340 1.14298964 0.01750860  0.68646169  -0.26429927 280  GLN H CB    
32461 C  CG    . GLN H 281  ? 1.77693331 1.76566684 1.15687966 0.02185857  0.70869809  -0.27630159 280  GLN H CG    
32462 C  CD    . GLN H 281  ? 1.79981112 1.80124331 1.16646791 0.00305496  0.72829002  -0.27268392 280  GLN H CD    
32463 O  OE1   . GLN H 281  ? 1.85616302 1.84228492 1.18198824 -0.00679398 0.74205047  -0.27668229 280  GLN H OE1   
32464 N  NE2   . GLN H 281  ? 1.75951445 1.78842854 1.15980303 -0.00243191 0.72981733  -0.26515520 280  GLN H NE2   
32465 N  N     . ASN H 282  ? 1.83473587 1.74085641 1.16671014 0.05152604  0.66513729  -0.28590581 281  ASN H N     
32466 C  CA    . ASN H 282  ? 1.83422971 1.73529553 1.16865420 0.06760997  0.67009491  -0.30351815 281  ASN H CA    
32467 C  C     . ASN H 282  ? 1.79658747 1.69694328 1.16461849 0.08436951  0.65066910  -0.30241778 281  ASN H C     
32468 O  O     . ASN H 282  ? 1.75828075 1.67629623 1.15805435 0.10049684  0.65689999  -0.31474012 281  ASN H O     
32469 C  CB    . ASN H 282  ? 1.89248943 1.75746536 1.17429399 0.06325203  0.67017299  -0.30928725 281  ASN H CB    
32470 C  CG    . ASN H 282  ? 1.94252372 1.80887341 1.19103837 0.05005225  0.69316870  -0.31492206 281  ASN H CG    
32471 O  OD1   . ASN H 282  ? 1.93907166 1.83594465 1.20805717 0.04889687  0.71391010  -0.32137221 281  ASN H OD1   
32472 N  ND2   . ASN H 282  ? 1.96365917 1.79747701 1.16094565 0.04010893  0.68981016  -0.31294036 281  ASN H ND2   
32473 N  N     . THR H 283  ? 1.80924487 1.68920112 1.16977382 0.08027938  0.62735492  -0.28738219 282  THR H N     
32474 C  CA    . THR H 283  ? 1.79374313 1.66830516 1.18050289 0.09401184  0.60748541  -0.28444529 282  THR H CA    
32475 C  C     . THR H 283  ? 1.78435731 1.69522548 1.22383535 0.10331680  0.60983717  -0.28373975 282  THR H C     
32476 O  O     . THR H 283  ? 1.76660895 1.68365049 1.23437595 0.12039904  0.60551411  -0.29103953 282  THR H O     
32477 C  CB    . THR H 283  ? 1.76049650 1.61025417 1.13091505 0.08584035  0.58353525  -0.26757631 282  THR H CB    
32478 O  OG1   . THR H 283  ? 1.78505278 1.60510576 1.10571837 0.07453819  0.58255601  -0.26698470 282  THR H OG1   
32479 C  CG2   . THR H 283  ? 1.73605275 1.57300472 1.12413859 0.09931736  0.56396621  -0.26658201 282  THR H CG2   
32480 N  N     . LEU H 284  ? 1.80086493 1.73498559 1.25247025 0.09178290  0.61649144  -0.27488688 283  LEU H N     
32481 C  CA    . LEU H 284  ? 1.80564761 1.77583480 1.30617881 0.09836245  0.61869866  -0.27355373 283  LEU H CA    
32482 C  C     . LEU H 284  ? 1.81306982 1.80913448 1.33860731 0.11162081  0.63779771  -0.29189116 283  LEU H C     
32483 O  O     . LEU H 284  ? 1.76790738 1.77854180 1.33002436 0.12798266  0.63225192  -0.29637799 283  LEU H O     
32484 C  CB    . LEU H 284  ? 1.83287680 1.81995296 1.33489871 0.08091270  0.62431759  -0.26171139 283  LEU H CB    
32485 C  CG    . LEU H 284  ? 1.83959389 1.81499434 1.34124470 0.07327835  0.60276181  -0.24266583 283  LEU H CG    
32486 C  CD1   . LEU H 284  ? 1.86269212 1.84731913 1.35520744 0.05438101  0.60969853  -0.23179477 283  LEU H CD1   
32487 C  CD2   . LEU H 284  ? 1.76688147 1.75922275 1.31323874 0.08670193  0.58934015  -0.23950045 283  LEU H CD2   
32488 N  N     . GLN H 285  ? 1.87651026 1.87722397 1.38128102 0.10481282  0.65980828  -0.30234742 284  GLN H N     
32489 C  CA    . GLN H 285  ? 1.90157855 1.92875123 1.42991328 0.11673941  0.67974073  -0.32058096 284  GLN H CA    
32490 C  C     . GLN H 285  ? 1.90031397 1.91126037 1.43145955 0.13660450  0.67342061  -0.33272773 284  GLN H C     
32491 O  O     . GLN H 285  ? 1.89187145 1.92621112 1.45906401 0.15282920  0.67939490  -0.34386414 284  GLN H O     
32492 C  CB    . GLN H 285  ? 1.96707273 2.00123715 1.47092319 0.10559154  0.70547235  -0.33023077 284  GLN H CB    
32493 C  CG    . GLN H 285  ? 1.99539900 2.06749463 1.53420734 0.11623406  0.72709674  -0.34728321 284  GLN H CG    
32494 C  CD    . GLN H 285  ? 1.98503804 2.09746909 1.56206012 0.10988836  0.73428881  -0.34201294 284  GLN H CD    
32495 O  OE1   . GLN H 285  ? 1.96973169 2.11044407 1.59309220 0.12329000  0.73149478  -0.34563541 284  GLN H OE1   
32496 N  NE2   . GLN H 285  ? 1.99623919 2.11111116 1.55329275 0.08899241  0.74351776  -0.33337086 284  GLN H NE2   
32497 N  N     . GLN H 286  ? 1.89964175 1.87064004 1.39442062 0.13545409  0.65995097  -0.32991648 285  GLN H N     
32498 C  CA    . GLN H 286  ? 1.89634430 1.84711254 1.38999867 0.15286520  0.65275979  -0.34071270 285  GLN H CA    
32499 C  C     . GLN H 286  ? 1.86252689 1.82240796 1.39774299 0.16838911  0.63593698  -0.33614689 285  GLN H C     
32500 O  O     . GLN H 286  ? 1.85893500 1.82380784 1.41605663 0.18704242  0.63753927  -0.34815145 285  GLN H O     
32501 C  CB    . GLN H 286  ? 1.91223240 1.81882322 1.35901237 0.14578903  0.63967252  -0.33648095 285  GLN H CB    
32502 C  CG    . GLN H 286  ? 1.97220981 1.86268795 1.37564254 0.13814533  0.65593624  -0.34761778 285  GLN H CG    
32503 C  CD    . GLN H 286  ? 1.97310948 1.88834000 1.38890314 0.14573489  0.68175733  -0.36605486 285  GLN H CD    
32504 O  OE1   . GLN H 286  ? 1.97561181 1.89177847 1.40631902 0.16329928  0.68565923  -0.38067770 285  GLN H OE1   
32505 N  NE2   . GLN H 286  ? 1.95110309 1.88677025 1.36083722 0.13228242  0.70015109  -0.36557549 285  GLN H NE2   
32506 N  N     . ILE H 287  ? 1.82958424 1.79015875 1.37351131 0.16028738  0.61963636  -0.31838936 286  ILE H N     
32507 C  CA    . ILE H 287  ? 1.79322648 1.76264215 1.37451649 0.17292608  0.60339451  -0.31220314 286  ILE H CA    
32508 C  C     . ILE H 287  ? 1.77360773 1.78629541 1.40077996 0.18246090  0.61551249  -0.31892321 286  ILE H C     
32509 O  O     . ILE H 287  ? 1.75604725 1.77779031 1.41354728 0.20090240  0.61105037  -0.32519326 286  ILE H O     
32510 C  CB    . ILE H 287  ? 1.79225254 1.75021362 1.36808848 0.16093788  0.58359742  -0.29197991 286  ILE H CB    
32511 C  CG1   . ILE H 287  ? 1.80834639 1.72366345 1.34468222 0.15583345  0.56892091  -0.28715506 286  ILE H CG1   
32512 C  CG2   . ILE H 287  ? 1.77227032 1.74772859 1.39034116 0.17129818  0.56984699  -0.28431451 286  ILE H CG2   
32513 C  CD1   . ILE H 287  ? 1.78834534 1.69357777 1.30729508 0.13839018  0.55686224  -0.26933789 286  ILE H CD1   
32514 N  N     . ALA H 288  ? 1.77371585 1.81253111 1.40464973 0.16973317  0.63141191  -0.31825662 287  ALA H N     
32515 C  CA    . ALA H 288  ? 1.75687385 1.83971262 1.43114817 0.17568496  0.64380008  -0.32423985 287  ALA H CA    
32516 C  C     . ALA H 288  ? 1.78453588 1.87983584 1.47490120 0.19403511  0.65789008  -0.34450850 287  ALA H C     
32517 O  O     . ALA H 288  ? 1.75873923 1.87908649 1.49035335 0.20988628  0.65653551  -0.34977034 287  ALA H O     
32518 C  CB    . ALA H 288  ? 1.73519611 1.83933508 1.40437174 0.15632309  0.65959829  -0.32038325 287  ALA H CB    
32519 N  N     . THR H 289  ? 1.83232498 1.90950751 1.48926663 0.19225572  0.67112708  -0.35611567 288  THR H N     
32520 C  CA    . THR H 289  ? 1.85692966 1.94525182 1.52493000 0.20821682  0.68736315  -0.37666175 288  THR H CA    
32521 C  C     . THR H 289  ? 1.87085617 1.93644023 1.54510772 0.22898433  0.67220670  -0.38163918 288  THR H C     
32522 O  O     . THR H 289  ? 1.90873730 1.99319434 1.61497271 0.24810946  0.67737025  -0.39410013 288  THR H O     
32523 C  CB    . THR H 289  ? 1.89861059 1.97517824 1.52703238 0.19852778  0.70770234  -0.38775498 288  THR H CB    
32524 O  OG1   . THR H 289  ? 1.91338897 2.00242114 1.52721262 0.17667851  0.71951371  -0.38035941 288  THR H OG1   
32525 C  CG2   . THR H 289  ? 1.91625714 2.01019549 1.55918622 0.21396166  0.72756702  -0.40976816 288  THR H CG2   
32526 N  N     . SER H 290  ? 1.85761905 1.88289857 1.50179911 0.22525422  0.65362477  -0.37208813 289  SER H N     
32527 C  CA    . SER H 290  ? 1.85850060 1.85524201 1.49715924 0.24230014  0.64327586  -0.37953907 289  SER H CA    
32528 C  C     . SER H 290  ? 1.81702554 1.80572903 1.47805035 0.25172856  0.61929238  -0.36761093 289  SER H C     
32529 O  O     . SER H 290  ? 1.81174195 1.79166782 1.48722720 0.27077144  0.61307001  -0.37500364 289  SER H O     
32530 C  CB    . SER H 290  ? 1.89071298 1.84631038 1.47885394 0.23409513  0.64195627  -0.38209769 289  SER H CB    
32531 O  OG    . SER H 290  ? 1.89750123 1.85888600 1.46323800 0.22683208  0.66475016  -0.39441761 289  SER H OG    
32532 N  N     . VAL H 291  ? 1.80068946 1.79188013 1.46381235 0.23852026  0.60645509  -0.34944609 290  VAL H N     
32533 C  CA    . VAL H 291  ? 1.78846908 1.76620865 1.46436715 0.24411905  0.58295274  -0.33656552 290  VAL H CA    
32534 C  C     . VAL H 291  ? 1.78863573 1.80384874 1.51192427 0.25164333  0.58026582  -0.33175069 290  VAL H C     
32535 O  O     . VAL H 291  ? 1.80193520 1.82223785 1.55265486 0.27081054  0.57407343  -0.33646002 290  VAL H O     
32536 C  CB    . VAL H 291  ? 1.75402689 1.70448995 1.39845252 0.22598746  0.56802291  -0.32003561 290  VAL H CB    
32537 C  CG1   . VAL H 291  ? 1.74133945 1.67650223 1.39758563 0.23162162  0.54438400  -0.30743057 290  VAL H CG1   
32538 C  CG2   . VAL H 291  ? 1.77051091 1.68668008 1.36772811 0.21772164  0.57134330  -0.32552367 290  VAL H CG2   
32539 N  N     . MET H 292  ? 1.80068016 1.84120035 1.53291535 0.23680818  0.58466089  -0.32262224 291  MET H N     
32540 C  CA    . MET H 292  ? 1.77883828 1.85866010 1.55595875 0.24254993  0.58474177  -0.31996998 291  MET H CA    
32541 C  C     . MET H 292  ? 1.75220633 1.85565710 1.52971411 0.22239086  0.59373009  -0.31201860 291  MET H C     
32542 O  O     . MET H 292  ? 1.76163745 1.84604955 1.50441933 0.20436729  0.59414041  -0.30430582 291  MET H O     
32543 C  CB    . MET H 292  ? 1.78998041 1.86314988 1.58698654 0.25123638  0.56173390  -0.30784801 291  MET H CB    
32544 C  CG    . MET H 292  ? 1.86583400 1.92099690 1.64311004 0.23409694  0.54716271  -0.28951561 291  MET H CG    
32545 S  SD    . MET H 292  ? 1.96921682 2.00466776 1.75915253 0.24526875  0.52028924  -0.27736399 291  MET H SD    
32546 C  CE    . MET H 292  ? 1.90364552 1.89016199 1.65600264 0.25039971  0.51388305  -0.28285861 291  MET H CE    
32547 N  N     . PRO H 293  ? 1.73527324 1.88109446 1.55096865 0.22477707  0.60277736  -0.31507412 292  PRO H N     
32548 C  CA    . PRO H 293  ? 1.74843860 1.91793919 1.56647944 0.20557842  0.61272579  -0.30860335 292  PRO H CA    
32549 C  C     . PRO H 293  ? 1.72787738 1.89583230 1.55031061 0.19433662  0.59564221  -0.28942788 292  PRO H C     
32550 O  O     . PRO H 293  ? 1.70065546 1.85267115 1.52841234 0.20223701  0.57568502  -0.28092206 292  PRO H O     
32551 C  CB    . PRO H 293  ? 1.72797227 1.94364905 1.58797169 0.21457258  0.62855101  -0.32131982 292  PRO H CB    
32552 C  CG    . PRO H 293  ? 1.70376778 1.92299545 1.59380686 0.23921067  0.61695129  -0.32691363 292  PRO H CG    
32553 C  CD    . PRO H 293  ? 1.71584392 1.88932514 1.57355928 0.24603817  0.60539812  -0.32640815 292  PRO H CD    
32554 N  N     . VAL H 294  ? 1.69430423 1.87864995 1.51398325 0.17557487  0.60438997  -0.28299332 293  VAL H N     
32555 C  CA    . VAL H 294  ? 1.60967565 1.79720211 1.43533552 0.16351904  0.59147745  -0.26606005 293  VAL H CA    
32556 C  C     . VAL H 294  ? 1.56173158 1.77705908 1.43366551 0.17658405  0.58143932  -0.26463968 293  VAL H C     
32557 O  O     . VAL H 294  ? 1.55595851 1.76874614 1.43506742 0.17231151  0.56555849  -0.25090486 293  VAL H O     
32558 C  CB    . VAL H 294  ? 1.60798550 1.81074762 1.42460608 0.14190623  0.60583663  -0.26185074 293  VAL H CB    
32559 C  CG1   . VAL H 294  ? 1.64570665 1.81756830 1.41282308 0.12711713  0.61248118  -0.25968438 293  VAL H CG1   
32560 C  CG2   . VAL H 294  ? 1.61329627 1.85831308 1.46006000 0.14314052  0.62686563  -0.27472180 293  VAL H CG2   
32561 N  N     . THR H 295  ? 1.54600489 1.78832698 1.44891453 0.19248787  0.59089077  -0.27909416 294  THR H N     
32562 C  CA    . THR H 295  ? 1.50870895 1.78188920 1.45718002 0.20522475  0.58320409  -0.27939901 294  THR H CA    
32563 C  C     . THR H 295  ? 1.52715254 1.77988958 1.48166835 0.22483036  0.56405026  -0.27770761 294  THR H C     
32564 O  O     . THR H 295  ? 1.54903269 1.81956387 1.53622603 0.23579316  0.55276388  -0.27482238 294  THR H O     
32565 C  CB    . THR H 295  ? 1.48300886 1.79890430 1.46505821 0.21233186  0.60221440  -0.29533243 294  THR H CB    
32566 O  OG1   . THR H 295  ? 1.48926246 1.79564190 1.46533346 0.22795832  0.61017036  -0.31020421 294  THR H OG1   
32567 C  CG2   . THR H 295  ? 1.47464013 1.81144834 1.45164776 0.19202328  0.62197763  -0.29690856 294  THR H CG2   
32568 N  N     . ALA H 296  ? 1.52943921 1.74406040 1.45132494 0.22855856  0.56032044  -0.27933756 295  ALA H N     
32569 C  CA    . ALA H 296  ? 1.51515591 1.70534039 1.43770838 0.24580264  0.54331732  -0.27805007 295  ALA H CA    
32570 C  C     . ALA H 296  ? 1.50518084 1.68687844 1.43341923 0.24258304  0.52185094  -0.26078397 295  ALA H C     
32571 O  O     . ALA H 296  ? 1.51491451 1.68584037 1.42403483 0.22481893  0.51708883  -0.24831221 295  ALA H O     
32572 C  CB    . ALA H 296  ? 1.52544665 1.67522717 1.40834200 0.24584523  0.54373556  -0.28188646 295  ALA H CB    
32573 N  N     . ASP H 297  ? 1.49865162 1.68507695 1.45311666 0.26060289  0.50916731  -0.26054236 296  ASP H N     
32574 C  CA    . ASP H 297  ? 1.45259905 1.63029432 1.41365588 0.26048210  0.48856953  -0.24539292 296  ASP H CA    
32575 C  C     . ASP H 297  ? 1.48492289 1.61669016 1.41329896 0.26049367  0.47535008  -0.23865688 296  ASP H C     
32576 O  O     . ASP H 297  ? 1.50688219 1.62141943 1.43718159 0.27698308  0.46759358  -0.24249659 296  ASP H O     
32577 C  CB    . ASP H 297  ? 1.41180933 1.61289835 1.41268539 0.27962202  0.48046249  -0.24776024 296  ASP H CB    
32578 C  CG    . ASP H 297  ? 1.37473702 1.57434082 1.38590312 0.27772880  0.46120027  -0.23217955 296  ASP H CG    
32579 O  OD1   . ASP H 297  ? 1.39172983 1.57250392 1.38023198 0.26161692  0.45417485  -0.21955255 296  ASP H OD1   
32580 O  OD2   . ASP H 297  ? 1.35945797 1.57742667 1.40141058 0.29268083  0.45341936  -0.23304737 296  ASP H OD2   
32581 N  N     . LEU H 298  ? 1.48014879 1.59258986 1.37923002 0.24167822  0.47247127  -0.22836746 297  LEU H N     
32582 C  CA    . LEU H 298  ? 1.49161375 1.56180811 1.35772514 0.23897737  0.46151683  -0.22279607 297  LEU H CA    
32583 C  C     . LEU H 298  ? 1.50003171 1.55714440 1.37516236 0.24526727  0.44069248  -0.21089822 297  LEU H C     
32584 O  O     . LEU H 298  ? 1.54088163 1.56496656 1.39741516 0.24950366  0.43057489  -0.20882356 297  LEU H O     
32585 C  CB    . LEU H 298  ? 1.46300149 1.51950121 1.29666150 0.21720654  0.46487537  -0.21572694 297  LEU H CB    
32586 C  CG    . LEU H 298  ? 1.48460460 1.54876888 1.30258286 0.20912267  0.48540121  -0.22642246 297  LEU H CG    
32587 C  CD1   . LEU H 298  ? 1.49385810 1.53361392 1.27300048 0.18995090  0.48448005  -0.21846846 297  LEU H CD1   
32588 C  CD2   . LEU H 298  ? 1.52240443 1.57832670 1.33590448 0.22360554  0.49487779  -0.24274296 297  LEU H CD2   
32589 N  N     . LYS H 299  ? 1.47068763 1.55351520 1.37395263 0.24560906  0.43463188  -0.20349374 298  LYS H N     
32590 C  CA    . LYS H 299  ? 1.46321118 1.53640509 1.37655973 0.25202054  0.41571566  -0.19246519 298  LYS H CA    
32591 C  C     . LYS H 299  ? 1.48324442 1.54486227 1.40600824 0.27364948  0.41060042  -0.19984069 298  LYS H C     
32592 O  O     . LYS H 299  ? 1.49131441 1.51994848 1.39699626 0.27709699  0.39912087  -0.19531223 298  LYS H O     
32593 C  CB    . LYS H 299  ? 1.43398738 1.53979230 1.37642241 0.24891138  0.41198087  -0.18516925 298  LYS H CB    
32594 C  CG    . LYS H 299  ? 1.43161678 1.52947116 1.38328862 0.25310892  0.39280865  -0.17254585 298  LYS H CG    
32595 C  CD    . LYS H 299  ? 1.41186845 1.54419744 1.39330792 0.25123131  0.39047375  -0.16767284 298  LYS H CD    
32596 C  CE    . LYS H 299  ? 1.40745616 1.53374839 1.39973140 0.25787199  0.37212288  -0.15667887 298  LYS H CE    
32597 N  NZ    . LYS H 299  ? 1.39232135 1.55517149 1.42000508 0.26459691  0.37060761  -0.15738158 298  LYS H NZ    
32598 N  N     . ALA H 300  ? 1.49194944 1.58066344 1.44161558 0.28783911  0.41965529  -0.21159002 299  ALA H N     
32599 C  CA    . ALA H 300  ? 1.49097800 1.57139409 1.45201516 0.30993479  0.41578147  -0.21959585 299  ALA H CA    
32600 C  C     . ALA H 300  ? 1.54144764 1.58534920 1.47162724 0.31220564  0.41899261  -0.22669162 299  ALA H C     
32601 O  O     . ALA H 300  ? 1.58741689 1.60464454 1.51168275 0.32383823  0.40865493  -0.22599623 299  ALA H O     
32602 C  CB    . ALA H 300  ? 1.45708406 1.57534218 1.45115638 0.32304952  0.42714682  -0.23230395 299  ALA H CB    
32603 N  N     . THR H 301  ? 1.53597713 1.57816410 1.44570231 0.30079982  0.43349755  -0.23369041 300  THR H N     
32604 C  CA    . THR H 301  ? 1.55222940 1.56213605 1.43247843 0.30268270  0.43807384  -0.24225466 300  THR H CA    
32605 C  C     . THR H 301  ? 1.57975519 1.55004382 1.43323660 0.29579222  0.42224538  -0.23091817 300  THR H C     
32606 O  O     . THR H 301  ? 1.63724363 1.57924557 1.48122454 0.30684710  0.41585240  -0.23441200 300  THR H O     
32607 C  CB    . THR H 301  ? 1.56342494 1.58062553 1.42577314 0.29047439  0.45672747  -0.25118721 300  THR H CB    
32608 O  OG1   . THR H 301  ? 1.57762980 1.63039184 1.46737051 0.30013853  0.47161511  -0.26374099 300  THR H OG1   
32609 C  CG2   . THR H 301  ? 1.62248802 1.60433221 1.44986248 0.28957272  0.46054003  -0.25900131 300  THR H CG2   
32610 N  N     . TYR H 302  ? 1.57280564 1.54191709 1.41553450 0.27772251  0.41602704  -0.21756199 301  TYR H N     
32611 C  CA    . TYR H 302  ? 1.55043924 1.48488975 1.36820459 0.26913738  0.40175807  -0.20678146 301  TYR H CA    
32612 C  C     . TYR H 302  ? 1.54336166 1.46568644 1.37516463 0.28260684  0.38617930  -0.20077977 301  TYR H C     
32613 O  O     . TYR H 302  ? 1.53624487 1.42481673 1.34966230 0.28448957  0.37719038  -0.19902015 301  TYR H O     
32614 C  CB    . TYR H 302  ? 1.53099668 1.47132862 1.33999181 0.24907520  0.39793295  -0.19363971 301  TYR H CB    
32615 C  CG    . TYR H 302  ? 1.56217456 1.46885037 1.34132051 0.23707037  0.38659471  -0.18452398 301  TYR H CG    
32616 C  CD1   . TYR H 302  ? 1.55264640 1.44259501 1.33426285 0.23919348  0.36981824  -0.17383902 301  TYR H CD1   
32617 C  CD2   . TYR H 302  ? 1.58941317 1.48199391 1.33794117 0.22306839  0.39256555  -0.18638742 301  TYR H CD2   
32618 C  CE1   . TYR H 302  ? 1.56748271 1.42870569 1.32377768 0.22788396  0.35961223  -0.16594824 301  TYR H CE1   
32619 C  CE2   . TYR H 302  ? 1.61870790 1.48220491 1.34109950 0.21214372  0.38155904  -0.17844099 301  TYR H CE2   
32620 C  CZ    . TYR H 302  ? 1.60775900 1.45656133 1.33527470 0.21447255  0.36515474  -0.16834360 301  TYR H CZ    
32621 O  OH    . TYR H 302  ? 1.65336323 1.47549152 1.35751390 0.20369311  0.35430303  -0.16089644 301  TYR H OH    
32622 N  N     . ALA H 303  ? 1.55269289 1.50245869 1.41663730 0.29168767  0.38307151  -0.19778235 302  ALA H N     
32623 C  CA    . ALA H 303  ? 1.57007885 1.51119483 1.44888973 0.30584317  0.36900678  -0.19234028 302  ALA H CA    
32624 C  C     . ALA H 303  ? 1.60203886 1.52362728 1.47894835 0.32441959  0.37045628  -0.20389420 302  ALA H C     
32625 O  O     . ALA H 303  ? 1.58311462 1.47190285 1.44695437 0.32893494  0.35934320  -0.19989924 302  ALA H O     
32626 C  CB    . ALA H 303  ? 1.55863190 1.53754091 1.47243643 0.31256860  0.36840081  -0.19005460 302  ALA H CB    
32627 N  N     . ASN H 304  ? 1.62917733 1.57235789 1.52171028 0.33597663  0.38388270  -0.21808693 303  ASN H N     
32628 C  CA    . ASN H 304  ? 1.66753328 1.59509230 1.56246424 0.35604280  0.38513163  -0.22953865 303  ASN H CA    
32629 C  C     . ASN H 304  ? 1.70883775 1.59944797 1.56877875 0.35074049  0.38874939  -0.23580267 303  ASN H C     
32630 O  O     . ASN H 304  ? 1.73214555 1.59238362 1.58287203 0.36217245  0.38267374  -0.23909086 303  ASN H O     
32631 C  CB    . ASN H 304  ? 1.67605209 1.63739800 1.59879851 0.37084669  0.39805624  -0.24344929 303  ASN H CB    
32632 C  CG    . ASN H 304  ? 1.67187798 1.66570973 1.63020849 0.37944686  0.39131820  -0.23769066 303  ASN H CG    
32633 O  OD1   . ASN H 304  ? 1.70215762 1.69177485 1.67599738 0.39805603  0.38266569  -0.23831542 303  ASN H OD1   
32634 N  ND2   . ASN H 304  ? 1.65105200 1.67534983 1.62126529 0.36598581  0.39418632  -0.23156226 303  ASN H ND2   
32635 N  N     . ALA H 305  ? 1.73674238 1.62938118 1.57665229 0.33306915  0.39814204  -0.23710173 304  ALA H N     
32636 C  CA    . ALA H 305  ? 1.78381014 1.64313984 1.58912516 0.32647431  0.40155116  -0.24318489 304  ALA H CA    
32637 C  C     . ALA H 305  ? 1.77038825 1.59660864 1.55399084 0.31568670  0.38562036  -0.23016493 304  ALA H C     
32638 O  O     . ALA H 305  ? 1.72384655 1.55787408 1.51600873 0.30816785  0.37525842  -0.21608277 304  ALA H O     
32639 C  CB    . ALA H 305  ? 1.80915034 1.68155956 1.59971380 0.31273594  0.41720709  -0.24974439 304  ALA H CB    
32640 N  N     . ASN H 306  ? 1.81979132 1.60954523 1.57794213 0.31693137  0.38357297  -0.23584504 305  ASN H N     
32641 C  CA    . ASN H 306  ? 1.85330784 1.61047411 1.58769917 0.30505031  0.37040707  -0.22590587 305  ASN H CA    
32642 C  C     . ASN H 306  ? 1.89689350 1.62874484 1.59791994 0.29728979  0.37697136  -0.23574379 305  ASN H C     
32643 O  O     . ASN H 306  ? 1.89182031 1.63532805 1.58802760 0.29817036  0.39187846  -0.24781303 305  ASN H O     
32644 C  CB    . ASN H 306  ? 1.84607649 1.58062315 1.58762896 0.31677181  0.35615546  -0.22019522 305  ASN H CB    
32645 C  CG    . ASN H 306  ? 1.83137321 1.53808022 1.55351663 0.30299574  0.34203577  -0.20787202 305  ASN H CG    
32646 O  OD1   . ASN H 306  ? 1.77415895 1.48414242 1.48312807 0.28511941  0.34086180  -0.20107703 305  ASN H OD1   
32647 N  ND2   . ASN H 306  ? 1.84719014 1.52647877 1.56783938 0.31126195  0.33122233  -0.20482136 305  ASN H ND2   
32648 N  N     . GLY H 307  ? 1.92828178 1.62570429 1.60609055 0.28932643  0.36585659  -0.23080201 306  GLY H N     
32649 C  CA    . GLY H 307  ? 1.94403923 1.61503506 1.58870757 0.28109980  0.36972454  -0.23946114 306  GLY H CA    
32650 C  C     . GLY H 307  ? 1.96239734 1.64891684 1.59179091 0.26430255  0.37826735  -0.23914218 306  GLY H C     
32651 O  O     . GLY H 307  ? 1.94257081 1.65720534 1.58602428 0.25722569  0.37933844  -0.23029318 306  GLY H O     
32652 N  N     . ASN H 308  ? 1.98877645 1.65552223 1.58830953 0.25832948  0.38441131  -0.24923970 307  ASN H N     
32653 C  CA    . ASN H 308  ? 1.99216402 1.66905928 1.57227385 0.24327566  0.39330035  -0.25048727 307  ASN H CA    
32654 C  C     . ASN H 308  ? 1.98337436 1.70009756 1.58497000 0.24512006  0.40668476  -0.25158525 307  ASN H C     
32655 O  O     . ASN H 308  ? 2.03584242 1.76757836 1.63207889 0.23082748  0.40852743  -0.24398062 307  ASN H O     
32656 C  CB    . ASN H 308  ? 2.02142525 1.67560279 1.57032752 0.24187577  0.40176699  -0.26520965 307  ASN H CB    
32657 C  CG    . ASN H 308  ? 2.04294729 1.65744877 1.56913376 0.23828097  0.38866705  -0.26489404 307  ASN H CG    
32658 O  OD1   . ASN H 308  ? 2.01136804 1.61596668 1.54231882 0.23368414  0.37349758  -0.25251010 307  ASN H OD1   
32659 N  ND2   . ASN H 308  ? 2.05716562 1.64902544 1.55792832 0.23954429  0.39485750  -0.27888462 307  ASN H ND2   
32660 N  N     . ASP H 309  ? 1.91743422 1.65169859 1.54566407 0.26253864  0.41424572  -0.25948980 308  ASP H N     
32661 C  CA    . ASP H 309  ? 1.85941410 1.63392949 1.51152062 0.26384911  0.42618614  -0.26019600 308  ASP H CA    
32662 C  C     . ASP H 309  ? 1.82809877 1.62034082 1.48765683 0.24922791  0.41899890  -0.24357191 308  ASP H C     
32663 O  O     . ASP H 309  ? 1.86599147 1.67768002 1.52120674 0.23774298  0.42852181  -0.24243066 308  ASP H O     
32664 C  CB    . ASP H 309  ? 1.83392978 1.62713110 1.51930308 0.28487986  0.43085909  -0.26782969 308  ASP H CB    
32665 C  CG    . ASP H 309  ? 1.90632319 1.68893147 1.58446884 0.29833069  0.44283435  -0.28647870 308  ASP H CG    
32666 O  OD1   . ASP H 309  ? 1.98190689 1.75002909 1.63065732 0.29028732  0.45144859  -0.29484928 308  ASP H OD1   
32667 O  OD2   . ASP H 309  ? 1.96518612 1.75375319 1.66678238 0.31725898  0.44330978  -0.29274839 308  ASP H OD2   
32668 N  N     . GLN H 310  ? 1.73763537 1.52014232 1.40512085 0.24846217  0.40209383  -0.23052844 309  GLN H N     
32669 C  CA    . GLN H 310  ? 1.63715649 1.43338001 1.31099224 0.23528983  0.39404064  -0.21483545 309  GLN H CA    
32670 C  C     . GLN H 310  ? 1.62790787 1.41272330 1.27089143 0.21558246  0.39348531  -0.20988435 309  GLN H C     
32671 O  O     . GLN H 310  ? 1.60564613 1.41109729 1.25040960 0.20419891  0.39784124  -0.20360547 309  GLN H O     
32672 C  CB    . GLN H 310  ? 1.58918405 1.37368846 1.27495646 0.23902071  0.37630460  -0.20303193 309  GLN H CB    
32673 C  CG    . GLN H 310  ? 1.55986619 1.37141490 1.28212667 0.25090337  0.37454122  -0.19913867 309  GLN H CG    
32674 C  CD    . GLN H 310  ? 1.53480935 1.33052111 1.26682448 0.25820765  0.35844675  -0.19025919 309  GLN H CD    
32675 O  OE1   . GLN H 310  ? 1.51822507 1.28333473 1.23139596 0.25355080  0.34823966  -0.18611410 309  GLN H OE1   
32676 N  NE2   . GLN H 310  ? 1.51677275 1.33411169 1.27880406 0.26922631  0.35579783  -0.18684895 309  GLN H NE2   
32677 N  N     . SER H 311  ? 1.63394022 1.38474500 1.25004411 0.21142627  0.38556662  -0.21095052 310  SER H N     
32678 C  CA    . SER H 311  ? 1.62923443 1.36533165 1.21439624 0.19379771  0.38236859  -0.20638943 310  SER H CA    
32679 C  C     . SER H 311  ? 1.64109540 1.39342880 1.21404183 0.18656096  0.39883500  -0.21287005 310  SER H C     
32680 O  O     . SER H 311  ? 1.63024998 1.38620782 1.18898153 0.17164989  0.39808464  -0.20511657 310  SER H O     
32681 C  CB    . SER H 311  ? 1.64260268 1.34168255 1.20023859 0.19231175  0.37512743  -0.21146992 310  SER H CB    
32682 O  OG    . SER H 311  ? 1.67391396 1.35666955 1.24340475 0.20462482  0.36624178  -0.21244125 310  SER H OG    
32683 N  N     . PHE H 312  ? 1.65729594 1.42083430 1.23784113 0.19769780  0.41389826  -0.22672820 311  PHE H N     
32684 C  CA    . PHE H 312  ? 1.65640020 1.43763196 1.22785497 0.19156383  0.43139791  -0.23363084 311  PHE H CA    
32685 C  C     . PHE H 312  ? 1.57698309 1.39058506 1.16855907 0.18429224  0.43485832  -0.22382170 311  PHE H C     
32686 O  O     . PHE H 312  ? 1.53104711 1.34760606 1.10524082 0.16925013  0.43782932  -0.21816656 311  PHE H O     
32687 C  CB    . PHE H 312  ? 1.71031308 1.50159860 1.29268575 0.20657372  0.44690454  -0.25035113 311  PHE H CB    
32688 C  CG    . PHE H 312  ? 1.75922394 1.56452560 1.32753181 0.19980741  0.46612993  -0.25926632 311  PHE H CG    
32689 C  CD1   . PHE H 312  ? 1.80885291 1.59181011 1.33774042 0.18888724  0.46972921  -0.26352876 311  PHE H CD1   
32690 C  CD2   . PHE H 312  ? 1.75401711 1.59407830 1.34816432 0.20522666  0.48105785  -0.26469621 311  PHE H CD2   
32691 C  CE1   . PHE H 312  ? 1.86061060 1.65469980 1.37448859 0.18323030  0.48841473  -0.27252287 311  PHE H CE1   
32692 C  CE2   . PHE H 312  ? 1.78285909 1.63524580 1.36371243 0.19921914  0.50027996  -0.27405542 311  PHE H CE2   
32693 C  CZ    . PHE H 312  ? 1.84063101 1.66937232 1.38043928 0.18806876  0.50412756  -0.27765730 311  PHE H CZ    
32694 N  N     . LEU H 313  ? 1.52481139 1.36271060 1.15283489 0.19492850  0.43443254  -0.22186005 312  LEU H N     
32695 C  CA    . LEU H 313  ? 1.48989451 1.35770261 1.13879991 0.18796930  0.43575773  -0.21202858 312  LEU H CA    
32696 C  C     . LEU H 313  ? 1.49355805 1.35029244 1.12704587 0.17180553  0.42293224  -0.19642483 312  LEU H C     
32697 O  O     . LEU H 313  ? 1.50193906 1.37395358 1.13270164 0.15946113  0.42819053  -0.19048829 312  LEU H O     
32698 C  CB    . LEU H 313  ? 1.44425225 1.33306932 1.13262975 0.20251746  0.43160921  -0.21072286 312  LEU H CB    
32699 C  CG    . LEU H 313  ? 1.42610359 1.34182250 1.13749385 0.21510890  0.44767967  -0.22428589 312  LEU H CG    
32700 C  CD1   . LEU H 313  ? 1.40217865 1.33125257 1.14906144 0.23238991  0.44038522  -0.22392648 312  LEU H CD1   
32701 C  CD2   . LEU H 313  ? 1.40863967 1.35537410 1.12751484 0.20413537  0.46117494  -0.22349721 312  LEU H CD2   
32702 N  N     . GLN H 314  ? 1.50036180 1.32958698 1.12205648 0.17145923  0.40702102  -0.19060683 313  GLN H N     
32703 C  CA    . GLN H 314  ? 1.47579253 1.29426455 1.08165336 0.15632991  0.39535031  -0.17705360 313  GLN H CA    
32704 C  C     . GLN H 314  ? 1.48264933 1.29107141 1.05408490 0.14268188  0.40280917  -0.17944400 313  GLN H C     
32705 O  O     . GLN H 314  ? 1.45515466 1.27206087 1.01990926 0.12982389  0.40315589  -0.17060387 313  GLN H O     
32706 C  CB    . GLN H 314  ? 1.48177314 1.27334094 1.08151186 0.15790635  0.37761995  -0.17124698 313  GLN H CB    
32707 C  CG    . GLN H 314  ? 1.46750033 1.26921535 1.09761095 0.16524044  0.36681598  -0.16230136 313  GLN H CG    
32708 C  CD    . GLN H 314  ? 1.49508333 1.27066112 1.12298155 0.17250445  0.35408685  -0.16200013 313  GLN H CD    
32709 O  OE1   . GLN H 314  ? 1.53959727 1.31972599 1.19043756 0.18155015  0.34670308  -0.15741634 313  GLN H OE1   
32710 N  NE2   . GLN H 314  ? 1.51173925 1.25916362 1.11138499 0.16835086  0.35138750  -0.16695394 313  GLN H NE2   
32711 N  N     . ASP H 315  ? 1.48566008 1.27433896 1.03416562 0.14577444  0.40825793  -0.19139460 314  ASP H N     
32712 C  CA    . ASP H 315  ? 1.49433064 1.26997697 1.00664926 0.13396630  0.41494584  -0.19501217 314  ASP H CA    
32713 C  C     . ASP H 315  ? 1.49062991 1.29197717 1.00523925 0.12799524  0.43220624  -0.19687225 314  ASP H C     
32714 O  O     . ASP H 315  ? 1.50224924 1.29953492 0.99239838 0.11407739  0.43474704  -0.19221263 314  ASP H O     
32715 C  CB    . ASP H 315  ? 1.52334285 1.27405500 1.01251841 0.13980551  0.41831207  -0.20898008 314  ASP H CB    
32716 C  CG    . ASP H 315  ? 1.51838374 1.23923135 0.99699116 0.14087266  0.40086690  -0.20631486 314  ASP H CG    
32717 O  OD1   . ASP H 315  ? 1.48174906 1.19394052 0.95152700 0.13020378  0.38752699  -0.19432294 314  ASP H OD1   
32718 O  OD2   . ASP H 315  ? 1.55706835 1.26300955 1.03555071 0.15211856  0.40122178  -0.21682110 314  ASP H OD2   
32719 N  N     . LEU H 316  ? 1.46387959 1.29174209 1.00844646 0.13842234  0.44354919  -0.20332615 315  LEU H N     
32720 C  CA    . LEU H 316  ? 1.45430326 1.30906510 1.00494909 0.13297033  0.46085110  -0.20593300 315  LEU H CA    
32721 C  C     . LEU H 316  ? 1.40341246 1.26980698 0.95799541 0.11941755  0.45542461  -0.19056331 315  LEU H C     
32722 O  O     . LEU H 316  ? 1.39117122 1.26005590 0.92598701 0.10628846  0.46410540  -0.18824475 315  LEU H O     
32723 C  CB    . LEU H 316  ? 1.44134712 1.32418191 1.02793837 0.14765535  0.47185481  -0.21553001 315  LEU H CB    
32724 C  CG    . LEU H 316  ? 1.43432450 1.34834814 1.03142333 0.14224897  0.49084529  -0.21940489 315  LEU H CG    
32725 C  CD1   . LEU H 316  ? 1.46075904 1.36351955 1.02137709 0.13236713  0.50511557  -0.22691149 315  LEU H CD1   
32726 C  CD2   . LEU H 316  ? 1.41613996 1.35745454 1.04953432 0.15840548  0.50075048  -0.23053831 315  LEU H CD2   
32727 N  N     . ALA H 317  ? 1.35062909 1.22252655 0.92950296 0.12282752  0.44103947  -0.18021718 316  ALA H N     
32728 C  CA    . ALA H 317  ? 1.31338346 1.19512057 0.89849162 0.11149007  0.43402559  -0.16554789 316  ALA H CA    
32729 C  C     . ALA H 317  ? 1.32263124 1.17951012 0.87144947 0.09718306  0.42624208  -0.15757212 316  ALA H C     
32730 O  O     . ALA H 317  ? 1.32253456 1.18555689 0.86108273 0.08445606  0.43021160  -0.15058160 316  ALA H O     
32731 C  CB    . ALA H 317  ? 1.26225555 1.15085363 0.87712669 0.11887762  0.41946021  -0.15717500 316  ALA H CB    
32732 N  N     . MET H 318  ? 1.33632493 1.16496217 0.86558843 0.09944786  0.41536829  -0.15914690 317  MET H N     
32733 C  CA    . MET H 318  ? 1.35844600 1.16284716 0.85326457 0.08714269  0.40666437  -0.15279746 317  MET H CA    
32734 C  C     . MET H 318  ? 1.39180541 1.19414520 0.85705656 0.07769304  0.42154956  -0.15815011 317  MET H C     
32735 O  O     . MET H 318  ? 1.39389670 1.19007778 0.83839750 0.06471193  0.41886771  -0.14936680 317  MET H O     
32736 C  CB    . MET H 318  ? 1.39385092 1.16957295 0.87350780 0.09174104  0.39428654  -0.15633143 317  MET H CB    
32737 C  CG    . MET H 318  ? 1.45173645 1.20420909 0.89889985 0.07915781  0.38273463  -0.14895171 317  MET H CG    
32738 S  SD    . MET H 318  ? 1.46552992 1.22898722 0.92545789 0.06926375  0.37058827  -0.13005605 317  MET H SD    
32739 C  CE    . MET H 318  ? 1.48159766 1.21993375 0.89927018 0.05479403  0.36124614  -0.12393457 317  MET H CE    
32740 N  N     . PHE H 319  ? 1.41696811 1.22425091 0.88032293 0.08457668  0.43731511  -0.17254049 318  PHE H N     
32741 C  CA    . PHE H 319  ? 1.44355047 1.25019538 0.87955511 0.07634471  0.45363867  -0.17898519 318  PHE H CA    
32742 C  C     . PHE H 319  ? 1.42441106 1.25433075 0.86912268 0.06633031  0.46315828  -0.17145287 318  PHE H C     
32743 O  O     . PHE H 319  ? 1.42457676 1.24512279 0.84261084 0.05276239  0.46288809  -0.16396946 318  PHE H O     
32744 C  CB    . PHE H 319  ? 1.50635946 1.31577337 0.94190043 0.08670436  0.46934423  -0.19663358 318  PHE H CB    
32745 C  CG    . PHE H 319  ? 1.56677628 1.37942815 0.97689533 0.07823084  0.48862407  -0.20373489 318  PHE H CG    
32746 C  CD1   . PHE H 319  ? 1.59784257 1.38539946 0.96395648 0.06721526  0.48743019  -0.20296808 318  PHE H CD1   
32747 C  CD2   . PHE H 319  ? 1.57277250 1.41425240 1.00269973 0.08064617  0.50801158  -0.21089944 318  PHE H CD2   
32748 C  CE1   . PHE H 319  ? 1.61477518 1.40452385 0.95570880 0.05881307  0.50540602  -0.20873845 318  PHE H CE1   
32749 C  CE2   . PHE H 319  ? 1.58431470 1.42927289 0.99065363 0.07165581  0.52660114  -0.21685772 318  PHE H CE2   
32750 C  CZ    . PHE H 319  ? 1.61189198 1.43016648 0.97287726 0.06081064  0.52544397  -0.21564430 318  PHE H CZ    
32751 N  N     . LEU H 320  ? 1.38947952 1.24899518 0.87119198 0.07294343  0.47094572  -0.17331782 319  LEU H N     
32752 C  CA    . LEU H 320  ? 1.37255967 1.25566304 0.86505330 0.06335099  0.48094860  -0.16735475 319  LEU H CA    
32753 C  C     . LEU H 320  ? 1.37093902 1.24586165 0.85563743 0.05157308  0.46678382  -0.15046076 319  LEU H C     
32754 O  O     . LEU H 320  ? 1.38790977 1.26090086 0.85181379 0.03804347  0.47284776  -0.14479519 319  LEU H O     
32755 C  CB    . LEU H 320  ? 1.34509885 1.26106632 0.88253665 0.07354902  0.48720980  -0.17134988 319  LEU H CB    
32756 C  CG    . LEU H 320  ? 1.36715889 1.29495716 0.91605926 0.08611427  0.50223726  -0.18847647 319  LEU H CG    
32757 C  CD1   . LEU H 320  ? 1.33824134 1.29381359 0.93321598 0.09967232  0.50170821  -0.19142061 319  LEU H CD1   
32758 C  CD2   . LEU H 320  ? 1.41379476 1.35170174 0.94650704 0.07794892  0.52468675  -0.19691764 319  LEU H CD2   
32759 N  N     . THR H 321  ? 1.34749889 1.21710730 0.84843564 0.05684336  0.44826558  -0.14252332 320  THR H N     
32760 C  CA    . THR H 321  ? 1.33571410 1.20053566 0.83421922 0.04716302  0.43491736  -0.12701246 320  THR H CA    
32761 C  C     . THR H 321  ? 1.37894654 1.21673751 0.83490968 0.03551223  0.43001652  -0.12202843 320  THR H C     
32762 O  O     . THR H 321  ? 1.39529860 1.23151958 0.84116006 0.02416507  0.42700893  -0.11109430 320  THR H O     
32763 C  CB    . THR H 321  ? 1.29804397 1.16126585 0.82005131 0.05477418  0.41640052  -0.11992253 320  THR H CB    
32764 O  OG1   . THR H 321  ? 1.30336094 1.14328289 0.81236362 0.06155808  0.40662998  -0.12449989 320  THR H OG1   
32765 C  CG2   . THR H 321  ? 1.28718853 1.17784417 0.85101146 0.06509598  0.41933635  -0.12223111 320  THR H CG2   
32766 N  N     . THR H 322  ? 1.41521037 1.23131418 0.84599763 0.03852119  0.42883685  -0.13017006 321  THR H N     
32767 C  CA    . THR H 322  ? 1.45118189 1.24154413 0.84059680 0.02803833  0.42340267  -0.12619194 321  THR H CA    
32768 C  C     . THR H 322  ? 1.49650741 1.29069901 0.86299133 0.01745562  0.44075778  -0.12782423 321  THR H C     
32769 O  O     . THR H 322  ? 1.49909937 1.28646636 0.84736276 0.00577599  0.43738651  -0.11716899 321  THR H O     
32770 C  CB    . THR H 322  ? 1.47500718 1.24107063 0.84203827 0.03328612  0.41803092  -0.13538928 321  THR H CB    
32771 O  OG1   . THR H 322  ? 1.45813274 1.21797299 0.84368086 0.04099681  0.40083665  -0.13215160 321  THR H OG1   
32772 C  CG2   . THR H 322  ? 1.49183035 1.23301911 0.81443179 0.02224736  0.41389203  -0.13254580 321  THR H CG2   
32773 N  N     . TYR H 323  ? 1.54616916 1.35094047 0.91397417 0.02189698  0.45926684  -0.14121199 322  TYR H N     
32774 C  CA    . TYR H 323  ? 1.58896375 1.39612138 0.93248546 0.01212776  0.47781551  -0.14488944 322  TYR H CA    
32775 C  C     . TYR H 323  ? 1.57317328 1.39905953 0.92924774 0.00215472  0.48385978  -0.13469245 322  TYR H C     
32776 O  O     . TYR H 323  ? 1.61638618 1.43222177 0.94340289 -0.01083927 0.48773348  -0.12813611 322  TYR H O     
32777 C  CB    . TYR H 323  ? 1.61306691 1.43119788 0.96058691 0.01986049  0.49708754  -0.16198486 322  TYR H CB    
32778 C  CG    . TYR H 323  ? 1.65329981 1.47390270 0.97464156 0.00931603  0.51755500  -0.16644362 322  TYR H CG    
32779 C  CD1   . TYR H 323  ? 1.64966071 1.49579489 0.98792499 0.00279074  0.53252733  -0.16429546 322  TYR H CD1   
32780 C  CD2   . TYR H 323  ? 1.71752977 1.51425755 0.99581391 0.00494799  0.52187419  -0.17255810 322  TYR H CD2   
32781 C  CE1   . TYR H 323  ? 1.69468820 1.54264498 1.00829220 -0.00796548 0.55201203  -0.16794619 322  TYR H CE1   
32782 C  CE2   . TYR H 323  ? 1.75779128 1.55559921 1.00973201 -0.00528543 0.54106641  -0.17626856 322  TYR H CE2   
32783 C  CZ    . TYR H 323  ? 1.74205732 1.56552100 1.01183999 -0.01192282 0.55651617  -0.17378643 322  TYR H CZ    
32784 O  OH    . TYR H 323  ? 1.75741684 1.58212435 1.00123739 -0.02283780 0.57658541  -0.17738663 322  TYR H OH    
32785 N  N     . LEU H 324  ? 1.50904632 1.36116290 0.90738708 0.00814139  0.48443955  -0.13341928 323  LEU H N     
32786 C  CA    . LEU H 324  ? 1.48405600 1.35541201 0.89652205 -0.00126001 0.49114057  -0.12517098 323  LEU H CA    
32787 C  C     . LEU H 324  ? 1.50535524 1.36021638 0.90272725 -0.01113638 0.47512692  -0.10885239 323  LEU H C     
32788 O  O     . LEU H 324  ? 1.52402186 1.37723374 0.90486103 -0.02398632 0.48130396  -0.10161798 323  LEU H O     
32789 C  CB    . LEU H 324  ? 1.42330277 1.32562160 0.88458335 0.00839573  0.49306798  -0.12802030 323  LEU H CB    
32790 C  CG    . LEU H 324  ? 1.40956879 1.33426237 0.88933748 0.01671837  0.51184177  -0.14365412 323  LEU H CG    
32791 C  CD1   . LEU H 324  ? 1.36046839 1.31656992 0.88872540 0.02568257  0.51192403  -0.14502566 323  LEU H CD1   
32792 C  CD2   . LEU H 324  ? 1.44948936 1.38035059 0.90933830 0.00493515  0.53324533  -0.14791764 323  LEU H CD2   
32793 N  N     . ALA H 325  ? 1.51274729 1.35428500 0.91465598 -0.00516058 0.45469940  -0.10327151 324  ALA H N     
32794 C  CA    . ALA H 325  ? 1.50659692 1.33346486 0.89693683 -0.01294403 0.43846866  -0.08846830 324  ALA H CA    
32795 C  C     . ALA H 325  ? 1.55094814 1.35285020 0.89431179 -0.02429302 0.43939120  -0.08485541 324  ALA H C     
32796 O  O     . ALA H 325  ? 1.56324005 1.35613942 0.89317358 -0.03375994 0.43245068  -0.07272793 324  ALA H O     
32797 C  CB    . ALA H 325  ? 1.46945763 1.28690314 0.87226331 -0.00429554 0.41790566  -0.08495007 324  ALA H CB    
32798 N  N     . ARG H 326  ? 1.58689547 1.37719727 0.90460902 -0.02306070 0.44804248  -0.09555997 325  ARG H N     
32799 C  CA    . ARG H 326  ? 1.64011264 1.40603399 0.91101080 -0.03331621 0.44901165  -0.09293799 325  ARG H CA    
32800 C  C     . ARG H 326  ? 1.66574597 1.44043875 0.92259753 -0.04324497 0.47117570  -0.09523347 325  ARG H C     
32801 O  O     . ARG H 326  ? 1.70455277 1.46564341 0.93228817 -0.05512992 0.47149861  -0.08621756 325  ARG H O     
32802 C  CB    . ARG H 326  ? 1.68656194 1.43074453 0.93323147 -0.02762690 0.44255558  -0.10174789 325  ARG H CB    
32803 C  CG    . ARG H 326  ? 1.74908042 1.46617305 0.94522512 -0.03728892 0.44113183  -0.09957153 325  ARG H CG    
32804 C  CD    . ARG H 326  ? 1.76671576 1.46674228 0.94831085 -0.04350120 0.42131510  -0.08483619 325  ARG H CD    
32805 N  NE    . ARG H 326  ? 1.81233752 1.48848403 0.94549501 -0.05361359 0.42122084  -0.08136308 325  ARG H NE    
32806 C  CZ    . ARG H 326  ? 1.81857634 1.47618747 0.93097180 -0.05923327 0.40428883  -0.06953441 325  ARG H CZ    
32807 N  NH1   . ARG H 326  ? 1.77700579 1.43738604 0.91309547 -0.05587406 0.38645777  -0.06056280 325  ARG H NH1   
32808 N  NH2   . ARG H 326  ? 1.85148299 1.48760331 0.91877466 -0.06797040 0.40503910  -0.06676934 325  ARG H NH2   
32809 N  N     . ASN H 327  ? 1.63944948 1.43710589 0.91764450 -0.03849963 0.48956463  -0.10693317 326  ASN H N     
32810 C  CA    . ASN H 327  ? 1.64780080 1.45032704 0.90629834 -0.04698063 0.51227325  -0.11304763 326  ASN H CA    
32811 C  C     . ASN H 327  ? 1.64409971 1.47941327 0.93678391 -0.04918204 0.52875531  -0.11480184 326  ASN H C     
32812 O  O     . ASN H 327  ? 1.68317747 1.53064299 0.97164857 -0.05258433 0.55016804  -0.12411790 326  ASN H O     
32813 C  CB    . ASN H 327  ? 1.64392042 1.43993235 0.88540101 -0.04052269 0.52261323  -0.12883542 326  ASN H CB    
32814 C  CG    . ASN H 327  ? 1.65898347 1.42160821 0.86018932 -0.04106434 0.50916165  -0.12817731 326  ASN H CG    
32815 O  OD1   . ASN H 327  ? 1.66611362 1.40839279 0.83256298 -0.05193738 0.50363922  -0.11850478 326  ASN H OD1   
32816 N  ND2   . ASN H 327  ? 1.65118432 1.40752518 0.85648370 -0.02936190 0.50350189  -0.13853769 326  ASN H ND2   
32817 N  N     . ARG H 328  ? 1.60064006 1.45098186 0.92733616 -0.04751705 0.51910877  -0.10635283 327  ARG H N     
32818 C  CA    . ARG H 328  ? 1.58141255 1.46365190 0.94255209 -0.04972622 0.53279203  -0.10783415 327  ARG H CA    
32819 C  C     . ARG H 328  ? 1.61265898 1.49417949 0.95022100 -0.06643596 0.54935396  -0.10374106 327  ARG H C     
32820 O  O     . ARG H 328  ? 1.62347162 1.52851200 0.97548586 -0.06993295 0.56957346  -0.11120614 327  ARG H O     
32821 C  CB    . ARG H 328  ? 1.54666293 1.44051838 0.94256592 -0.04632632 0.51724827  -0.09803900 327  ARG H CB    
32822 C  CG    . ARG H 328  ? 1.52031147 1.44931459 0.95713049 -0.04633861 0.52884853  -0.10084564 327  ARG H CG    
32823 C  CD    . ARG H 328  ? 1.47886205 1.41930604 0.95095509 -0.04040962 0.51253122  -0.09315598 327  ARG H CD    
32824 N  NE    . ARG H 328  ? 1.46850324 1.38954079 0.92539954 -0.04837363 0.49686435  -0.07778659 327  ARG H NE    
32825 C  CZ    . ARG H 328  ? 1.44032407 1.34712005 0.89913619 -0.04194038 0.47594759  -0.07098289 327  ARG H CZ    
32826 N  NH1   . ARG H 328  ? 1.40374136 1.31238723 0.87858039 -0.02789083 0.46789059  -0.07765868 327  ARG H NH1   
32827 N  NH2   . ARG H 328  ? 1.44348443 1.33408689 0.88823581 -0.04974832 0.46350706  -0.05753972 327  ARG H NH2   
32828 N  N     . ALA H 329  ? 1.63921666 1.49308205 0.94015300 -0.07675749 0.54023826  -0.09164145 328  ALA H N     
32829 C  CA    . ALA H 329  ? 1.67813754 1.52397537 0.94977754 -0.09327822 0.55305690  -0.08536454 328  ALA H CA    
32830 C  C     . ALA H 329  ? 1.74478614 1.59116840 0.99305534 -0.09665335 0.57515317  -0.09771012 328  ALA H C     
32831 O  O     . ALA H 329  ? 1.77416778 1.63297582 1.02023208 -0.10739113 0.59486556  -0.09912835 328  ALA H O     
32832 C  CB    . ALA H 329  ? 1.66996574 1.48248816 0.90432137 -0.10032038 0.53631043  -0.07128654 328  ALA H CB    
32833 N  N     . LEU H 330  ? 1.77119803 1.60391474 1.00191617 -0.08783835 0.57211757  -0.10692157 329  LEU H N     
32834 C  CA    . LEU H 330  ? 1.79786777 1.62971187 1.00545621 -0.08952455 0.59222966  -0.11985490 329  LEU H CA    
32835 C  C     . LEU H 330  ? 1.79154325 1.66009855 1.03687489 -0.08604538 0.61314911  -0.13211305 329  LEU H C     
32836 O  O     . LEU H 330  ? 1.82355273 1.69944644 1.05508697 -0.09536886 0.63525307  -0.13755205 329  LEU H O     
32837 C  CB    . LEU H 330  ? 1.81138003 1.62346399 0.99932170 -0.07878892 0.58312553  -0.12843725 329  LEU H CB    
32838 C  CG    . LEU H 330  ? 1.83656609 1.61158609 0.98087120 -0.08320376 0.56481385  -0.11868703 329  LEU H CG    
32839 C  CD1   . LEU H 330  ? 1.86267567 1.61904323 0.97952229 -0.07633542 0.56364542  -0.13025180 329  LEU H CD1   
32840 C  CD2   . LEU H 330  ? 1.86110198 1.61932802 0.96706760 -0.10025372 0.56988859  -0.10699064 329  LEU H CD2   
32841 N  N     . LEU H 331  ? 1.77237844 1.66410029 1.06484389 -0.07314899 0.60617280  -0.13603026 330  LEU H N     
32842 C  CA    . LEU H 331  ? 1.77393126 1.70226550 1.10543430 -0.06805265 0.62417841  -0.14818721 330  LEU H CA    
32843 C  C     . LEU H 331  ? 1.77286196 1.72279346 1.12136459 -0.08118249 0.63610262  -0.14195681 330  LEU H C     
32844 O  O     . LEU H 331  ? 1.75579619 1.73574877 1.12955987 -0.08132739 0.65509063  -0.15195338 330  LEU H O     
32845 C  CB    . LEU H 331  ? 1.73635554 1.68113518 1.11108887 -0.04973337 0.61200225  -0.15388975 330  LEU H CB    
32846 C  CG    . LEU H 331  ? 1.74915266 1.68546534 1.11744034 -0.03551441 0.61184829  -0.16766253 330  LEU H CG    
32847 C  CD1   . LEU H 331  ? 1.75308466 1.65314174 1.08959055 -0.03348107 0.59103763  -0.16100977 330  LEU H CD1   
32848 C  CD2   . LEU H 331  ? 1.71762431 1.68054271 1.13434982 -0.01836979 0.61011791  -0.17715800 330  LEU H CD2   
32849 N  N     . GLU H 332  ? 1.78535199 1.71977210 1.11982453 -0.09227928 0.62507218  -0.12586187 331  GLU H N     
32850 C  CA    . GLU H 332  ? 1.78546917 1.73817182 1.13882160 -0.10418697 0.63245195  -0.11850783 331  GLU H CA    
32851 C  C     . GLU H 332  ? 1.82847488 1.77289045 1.14700651 -0.12250604 0.65220463  -0.11625653 331  GLU H C     
32852 O  O     . GLU H 332  ? 1.81164050 1.77900171 1.14876842 -0.13215300 0.66771477  -0.11688057 331  GLU H O     
32853 C  CB    . GLU H 332  ? 1.77080500 1.71244133 1.13111138 -0.10588937 0.61024410  -0.10255648 331  GLU H CB    
32854 C  CG    . GLU H 332  ? 1.74107552 1.70678735 1.15166521 -0.09264268 0.59822989  -0.10422225 331  GLU H CG    
32855 C  CD    . GLU H 332  ? 1.73483253 1.68230486 1.14478564 -0.09077160 0.57314849  -0.09006886 331  GLU H CD    
32856 O  OE1   . GLU H 332  ? 1.77994752 1.69690919 1.15111876 -0.09863265 0.56534970  -0.08017436 331  GLU H OE1   
32857 O  OE2   . GLU H 332  ? 1.69596064 1.65997529 1.14336920 -0.08213083 0.56197333  -0.08869925 331  GLU H OE2   
32858 N  N     . SER H 333  ? 1.90092003 1.81249869 1.16894960 -0.12746015 0.65135372  -0.11368562 332  SER H N     
32859 C  CA    . SER H 333  ? 1.97663045 1.87338352 1.20395482 -0.14534180 0.66745186  -0.10918866 332  SER H CA    
32860 C  C     . SER H 333  ? 2.03890443 1.96071148 1.27325320 -0.15023807 0.69697422  -0.12326833 332  SER H C     
32861 O  O     . SER H 333  ? 2.08286428 2.00752091 1.30455828 -0.16656911 0.71381265  -0.11954895 332  SER H O     
32862 C  CB    . SER H 333  ? 1.97071052 1.82688403 1.14273906 -0.14809749 0.65818369  -0.10362835 332  SER H CB    
32863 O  OG    . SER H 333  ? 1.96823192 1.82110238 1.12796795 -0.13827482 0.66350341  -0.11777416 332  SER H OG    
32864 N  N     . ASP H 334  ? 2.04944754 1.98904085 1.30398881 -0.13618428 0.70342290  -0.13949302 333  ASP H N     
32865 C  CA    . ASP H 334  ? 2.06279612 2.02495480 1.32173371 -0.13913204 0.73133492  -0.15444738 333  ASP H CA    
32866 C  C     . ASP H 334  ? 2.01513958 2.02136445 1.33470559 -0.12908807 0.73792964  -0.16513935 333  ASP H C     
32867 O  O     . ASP H 334  ? 2.00308609 2.01800156 1.34955716 -0.11129271 0.72629803  -0.17207605 333  ASP H O     
32868 C  CB    . ASP H 334  ? 2.11043859 2.05475760 1.33518267 -0.13278887 0.73731136  -0.16579962 333  ASP H CB    
32869 C  CG    . ASP H 334  ? 2.15636611 2.12679458 1.39060938 -0.13289784 0.76588947  -0.18334877 333  ASP H CG    
32870 O  OD1   . ASP H 334  ? 2.16435075 2.15895176 1.41534996 -0.14437068 0.78415745  -0.18388996 333  ASP H OD1   
32871 O  OD2   . ASP H 334  ? 2.22436833 2.19245934 1.45236325 -0.12097567 0.76955491  -0.19697942 333  ASP H OD2   
32872 N  N     . GLU H 335  ? 2.00960231 2.04327130 1.34935284 -0.14068918 0.75721538  -0.16699475 334  GLU H N     
32873 C  CA    . GLU H 335  ? 1.96225858 2.03890586 1.36082458 -0.13363424 0.76179850  -0.17468473 334  GLU H CA    
32874 C  C     . GLU H 335  ? 1.94561958 2.04710865 1.36990607 -0.11714212 0.77248955  -0.19438687 334  GLU H C     
32875 O  O     . GLU H 335  ? 1.92009091 2.05423856 1.39423633 -0.10590862 0.77044559  -0.20117867 334  GLU H O     
32876 C  CB    . GLU H 335  ? 1.98167801 2.07998800 1.39209437 -0.15212858 0.78041631  -0.17186815 334  GLU H CB    
32877 C  CG    . GLU H 335  ? 1.93293381 2.07760620 1.40435171 -0.14664610 0.78562921  -0.17981714 334  GLU H CG    
32878 C  CD    . GLU H 335  ? 1.94583654 2.12662768 1.44062853 -0.14472643 0.81192935  -0.19848359 334  GLU H CD    
32879 O  OE1   . GLU H 335  ? 2.01063776 2.18116951 1.47508991 -0.14565140 0.82708347  -0.20717919 334  GLU H OE1   
32880 O  OE2   . GLU H 335  ? 1.90469909 2.12445045 1.44815063 -0.14246859 0.81731212  -0.20455062 334  GLU H OE2   
32881 N  N     . SER H 336  ? 1.92030931 2.00688624 1.31109333 -0.11544283 0.78406119  -0.20388858 335  SER H N     
32882 C  CA    . SER H 336  ? 1.87267208 1.98088455 1.28788877 -0.09835652 0.79301959  -0.22282785 335  SER H CA    
32883 C  C     . SER H 336  ? 1.82779408 1.92623019 1.25864911 -0.07785081 0.76810950  -0.22313075 335  SER H C     
32884 O  O     . SER H 336  ? 1.81965292 1.94214439 1.28784120 -0.06111643 0.76897222  -0.23568356 335  SER H O     
32885 C  CB    . SER H 336  ? 1.90770984 2.00393319 1.28463936 -0.10180886 0.81287414  -0.23390105 335  SER H CB    
32886 O  OG    . SER H 336  ? 1.95424438 2.00581360 1.27927303 -0.10402310 0.79959995  -0.22578216 335  SER H OG    
32887 N  N     . LEU H 337  ? 1.79656100 1.86010885 1.19976735 -0.07959130 0.74577117  -0.20878649 336  LEU H N     
32888 C  CA    . LEU H 337  ? 1.74609184 1.79532290 1.15782154 -0.06254880 0.72154772  -0.20744523 336  LEU H CA    
32889 C  C     . LEU H 337  ? 1.67771935 1.74887943 1.13815141 -0.05481359 0.70633090  -0.20164838 336  LEU H C     
32890 O  O     . LEU H 337  ? 1.63449049 1.69827032 1.10844135 -0.04018011 0.68701959  -0.20081681 336  LEU H O     
32891 C  CB    . LEU H 337  ? 1.76046228 1.76560116 1.12373269 -0.06888241 0.70447922  -0.19443330 336  LEU H CB    
32892 C  CG    . LEU H 337  ? 1.81002641 1.78919125 1.12243390 -0.07371309 0.71521902  -0.20052476 336  LEU H CG    
32893 C  CD1   . LEU H 337  ? 1.82584488 1.76347220 1.09396243 -0.07962751 0.69572753  -0.18670559 336  LEU H CD1   
32894 C  CD2   . LEU H 337  ? 1.81139302 1.79565501 1.13230944 -0.05659655 0.72003984  -0.21837825 336  LEU H CD2   
32895 N  N     . ARG H 338  ? 1.65181136 1.74969435 1.13774467 -0.06502475 0.71559638  -0.19809659 337  ARG H N     
32896 C  CA    . ARG H 338  ? 1.60335755 1.72686768 1.13734221 -0.05900746 0.70446247  -0.19417083 337  ARG H CA    
32897 C  C     . ARG H 338  ? 1.59437621 1.73828030 1.16657686 -0.03689316 0.69984221  -0.20696610 337  ARG H C     
32898 O  O     . ARG H 338  ? 1.60378528 1.74224353 1.19276285 -0.02531200 0.67856085  -0.20165333 337  ARG H O     
32899 C  CB    . ARG H 338  ? 1.58844173 1.74343133 1.14557147 -0.07289526 0.72172350  -0.19415410 337  ARG H CB    
32900 C  CG    . ARG H 338  ? 1.52733898 1.70262504 1.12509274 -0.07200654 0.70858634  -0.18612437 337  ARG H CG    
32901 C  CD    . ARG H 338  ? 1.52483594 1.66810799 1.09980690 -0.07809003 0.68672973  -0.16781001 337  ARG H CD    
32902 N  NE    . ARG H 338  ? 1.55704165 1.67308807 1.08609760 -0.09710293 0.69280171  -0.15776120 337  ARG H NE    
32903 C  CZ    . ARG H 338  ? 1.57641459 1.70030999 1.10458732 -0.11489756 0.70341974  -0.15123509 337  ARG H CZ    
32904 N  NH1   . ARG H 338  ? 1.56284547 1.72177947 1.13456380 -0.11654502 0.70837379  -0.15376535 337  ARG H NH1   
32905 N  NH2   . ARG H 338  ? 1.62791800 1.72376013 1.11113942 -0.13118230 0.70846802  -0.14195743 337  ARG H NH2   
32906 N  N     . GLU H 339  ? 1.60324788 1.77001929 1.18866086 -0.03095258 0.71985489  -0.22372636 338  GLU H N     
32907 C  CA    . GLU H 339  ? 1.58283186 1.77027023 1.20561242 -0.00940403 0.71686578  -0.23663166 338  GLU H CA    
32908 C  C     . GLU H 339  ? 1.59459090 1.75038791 1.20107818 0.00502260  0.69629580  -0.23496568 338  GLU H C     
32909 O  O     . GLU H 339  ? 1.57342279 1.73796582 1.21139288 0.02112341  0.68204767  -0.23641503 338  GLU H O     
32910 C  CB    . GLU H 339  ? 1.60147786 1.81592894 1.23660386 -0.00575167 0.74264783  -0.25533450 338  GLU H CB    
32911 C  CG    . GLU H 339  ? 1.61686742 1.84264481 1.27779698 0.01790937  0.74048758  -0.27026165 338  GLU H CG    
32912 C  CD    . GLU H 339  ? 1.66499376 1.86739087 1.29100275 0.02377064  0.74890774  -0.28135300 338  GLU H CD    
32913 O  OE1   . GLU H 339  ? 1.70676613 1.88271976 1.28607571 0.00939238  0.75546455  -0.27703968 338  GLU H OE1   
32914 O  OE2   . GLU H 339  ? 1.66072392 1.87081325 1.30561113 0.04283770  0.74881279  -0.29443461 338  GLU H OE2   
32915 N  N     . LEU H 340  ? 1.62948728 1.74828959 1.18667316 -0.00121513 0.69422394  -0.23154455 339  LEU H N     
32916 C  CA    . LEU H 340  ? 1.60817266 1.69590318 1.14786386 0.01063634  0.67500407  -0.23009802 339  LEU H CA    
32917 C  C     . LEU H 340  ? 1.56069541 1.63663197 1.10900652 0.01095779  0.64959681  -0.21393773 339  LEU H C     
32918 O  O     . LEU H 340  ? 1.51891518 1.59151423 1.08590102 0.02602648  0.63340008  -0.21441935 339  LEU H O     
32919 C  CB    . LEU H 340  ? 1.64095497 1.69309902 1.12526059 0.00255087  0.67876530  -0.23033914 339  LEU H CB    
32920 C  CG    . LEU H 340  ? 1.63291132 1.65147316 1.09675276 0.01290509  0.65849394  -0.22870240 339  LEU H CG    
32921 C  CD1   . LEU H 340  ? 1.61354923 1.63825345 1.09325314 0.03196173  0.66250497  -0.24564919 339  LEU H CD1   
32922 C  CD2   . LEU H 340  ? 1.66497231 1.64633572 1.07261574 0.00082924  0.65646344  -0.22308794 339  LEU H CD2   
32923 N  N     . LEU H 341  ? 1.55849123 1.62667751 1.09121180 -0.00598672 0.64673764  -0.19972657 340  LEU H N     
32924 C  CA    . LEU H 341  ? 1.53828549 1.59449744 1.07547569 -0.00810862 0.62427402  -0.18376535 340  LEU H CA    
32925 C  C     . LEU H 341  ? 1.50537419 1.58748984 1.09272861 0.00555038  0.61423564  -0.18489647 340  LEU H C     
32926 O  O     . LEU H 341  ? 1.47644258 1.54565728 1.06987190 0.01775693  0.59594750  -0.18260676 340  LEU H O     
32927 C  CB    . LEU H 341  ? 1.53052676 1.58451128 1.05240500 -0.02824106 0.62865055  -0.17123400 340  LEU H CB    
32928 C  CG    . LEU H 341  ? 1.50044632 1.54235935 1.02515030 -0.03237072 0.60724992  -0.15438440 340  LEU H CG    
32929 C  CD1   . LEU H 341  ? 1.51541531 1.52012265 1.00833905 -0.02844960 0.58827233  -0.14805782 340  LEU H CD1   
32930 C  CD2   . LEU H 341  ? 1.49782038 1.54009449 1.01012731 -0.05184500 0.61442202  -0.14376684 340  LEU H CD2   
32931 N  N     . LEU H 342  ? 1.50575328 1.62409568 1.12787986 0.00327371  0.62662613  -0.18891594 341  LEU H N     
32932 C  CA    . LEU H 342  ? 1.47762346 1.62465703 1.14867926 0.01556407  0.61903530  -0.19090436 341  LEU H CA    
32933 C  C     . LEU H 342  ? 1.48891580 1.63451815 1.17412233 0.03703113  0.61206496  -0.20128655 341  LEU H C     
32934 O  O     . LEU H 342  ? 1.48705149 1.63126814 1.19227970 0.04806339  0.59383410  -0.19654191 341  LEU H O     
32935 C  CB    . LEU H 342  ? 1.44937444 1.63714838 1.15224123 0.01044527  0.63831306  -0.19848005 341  LEU H CB    
32936 C  CG    . LEU H 342  ? 1.41922486 1.61921203 1.13095224 -0.00626807 0.63909310  -0.18727092 341  LEU H CG    
32937 C  CD1   . LEU H 342  ? 1.43977833 1.61833012 1.10841298 -0.02655458 0.64957529  -0.18039352 341  LEU H CD1   
32938 C  CD2   . LEU H 342  ? 1.37772489 1.62324953 1.13439858 -0.00545035 0.65266055  -0.19634452 341  LEU H CD2   
32939 N  N     . ASN H 343  ? 1.51785278 1.66331327 1.19213176 0.04275988  0.62709248  -0.21555123 342  ASN H N     
32940 C  CA    . ASN H 343  ? 1.51163793 1.65436697 1.19745588 0.06307556  0.62240654  -0.22662432 342  ASN H CA    
32941 C  C     . ASN H 343  ? 1.48933470 1.59711933 1.15694904 0.06922011  0.59906673  -0.21779373 342  ASN H C     
32942 O  O     . ASN H 343  ? 1.45793605 1.56828856 1.14988494 0.08478545  0.58595097  -0.21893451 342  ASN H O     
32943 C  CB    . ASN H 343  ? 1.55371261 1.69777048 1.22519064 0.06685373  0.64259291  -0.24314384 342  ASN H CB    
32944 C  CG    . ASN H 343  ? 1.55767679 1.74437356 1.26476526 0.06973882  0.66270256  -0.25569138 342  ASN H CG    
32945 O  OD1   . ASN H 343  ? 1.52292573 1.73764563 1.27272677 0.07863083  0.65772152  -0.25646839 342  ASN H OD1   
32946 N  ND2   . ASN H 343  ? 1.58989716 1.78278446 1.28002214 0.06164582  0.68546677  -0.26537406 342  ASN H ND2   
32947 N  N     . ALA H 344  ? 1.49495220 1.57042480 1.11993206 0.05692291  0.59393907  -0.20906430 343  ALA H N     
32948 C  CA    . ALA H 344  ? 1.49533486 1.53764606 1.10108185 0.06084469  0.57245892  -0.20085330 343  ALA H CA    
32949 C  C     . ALA H 344  ? 1.46654797 1.51460385 1.09851360 0.06312828  0.55336142  -0.18816337 343  ALA H C     
32950 O  O     . ALA H 344  ? 1.46089220 1.50061047 1.10533500 0.07596406  0.53787374  -0.18720707 343  ALA H O     
32951 C  CB    . ALA H 344  ? 1.50557590 1.51643217 1.06253111 0.04614533  0.57156891  -0.19400337 343  ALA H CB    
32952 N  N     . HIS H 345  ? 1.43933582 1.50115013 1.07886899 0.05016251  0.55503124  -0.17849338 344  HIS H N     
32953 C  CA    . HIS H 345  ? 1.37369347 1.44414759 1.03912973 0.05126775  0.53910148  -0.16718525 344  HIS H CA    
32954 C  C     . HIS H 345  ? 1.36801469 1.46450448 1.07706463 0.06834358  0.53681296  -0.17469826 344  HIS H C     
32955 O  O     . HIS H 345  ? 1.36633885 1.45695698 1.08931279 0.07727904  0.51916796  -0.16883570 344  HIS H O     
32956 C  CB    . HIS H 345  ? 1.33515429 1.41772115 1.00174105 0.03429663  0.54430872  -0.15772989 344  HIS H CB    
32957 C  CG    . HIS H 345  ? 1.34899473 1.40050554 0.97424263 0.01991086  0.53845304  -0.14624777 344  HIS H CG    
32958 N  ND1   . HIS H 345  ? 1.38743639 1.42630982 0.97754055 0.00821846  0.55225652  -0.14836091 344  HIS H ND1   
32959 C  CD2   . HIS H 345  ? 1.35210729 1.38184714 0.96559834 0.01674164  0.51912212  -0.13281590 344  HIS H CD2   
32960 C  CE1   . HIS H 345  ? 1.39849138 1.40903127 0.95634735 -0.00189556 0.54136395  -0.13617274 344  HIS H CE1   
32961 N  NE2   . HIS H 345  ? 1.38549185 1.39076972 0.95831931 0.00328861  0.52088416  -0.12662937 344  HIS H NE2   
32962 N  N     . GLN H 346  ? 1.40171969 1.52614713 1.13124561 0.07322034  0.55453438  -0.18786696 345  GLN H N     
32963 C  CA    . GLN H 346  ? 1.41272712 1.56302571 1.18393719 0.09057043  0.55275059  -0.19596252 345  GLN H CA    
32964 C  C     . GLN H 346  ? 1.44669247 1.57461834 1.21444750 0.10721251  0.53855222  -0.19839501 345  GLN H C     
32965 O  O     . GLN H 346  ? 1.43969512 1.57552266 1.23475349 0.11935727  0.52576733  -0.19623327 345  GLN H O     
32966 C  CB    . GLN H 346  ? 1.40796423 1.58928180 1.19841409 0.09445079  0.57465047  -0.21159461 345  GLN H CB    
32967 C  CG    . GLN H 346  ? 1.36113620 1.57339883 1.19803107 0.11196315  0.57254672  -0.21944533 345  GLN H CG    
32968 C  CD    . GLN H 346  ? 1.31257534 1.54966581 1.18026137 0.10724138  0.56541842  -0.21069986 345  GLN H CD    
32969 O  OE1   . GLN H 346  ? 1.29156649 1.53555298 1.15387726 0.08991295  0.57082754  -0.20362282 345  GLN H OE1   
32970 N  NE2   . GLN H 346  ? 1.28447771 1.53360868 1.18367577 0.12264786  0.55240756  -0.21073955 345  GLN H NE2   
32971 N  N     . TYR H 347  ? 1.50502682 1.60442877 1.23843622 0.10737094  0.54081565  -0.20290199 346  TYR H N     
32972 C  CA    . TYR H 347  ? 1.51741314 1.59293020 1.24490225 0.12173989  0.52785337  -0.20549096 346  TYR H CA    
32973 C  C     . TYR H 347  ? 1.47824216 1.53708124 1.20605481 0.12070047  0.50522476  -0.19046208 346  TYR H C     
32974 O  O     . TYR H 347  ? 1.47764325 1.53666210 1.22638154 0.13449420  0.49312019  -0.19005775 346  TYR H O     
32975 C  CB    . TYR H 347  ? 1.60185528 1.64895868 1.28994453 0.11976968  0.53427017  -0.21274212 346  TYR H CB    
32976 C  CG    . TYR H 347  ? 1.65711343 1.71408033 1.35029960 0.13119328  0.55085093  -0.23081139 346  TYR H CG    
32977 C  CD1   . TYR H 347  ? 1.67228663 1.72611630 1.38190091 0.15068722  0.54539990  -0.23948552 346  TYR H CD1   
32978 C  CD2   . TYR H 347  ? 1.70253778 1.76923549 1.38139033 0.12254097  0.57208872  -0.23940834 346  TYR H CD2   
32979 C  CE1   . TYR H 347  ? 1.72954154 1.79088759 1.44316638 0.16210294  0.56042337  -0.25664073 346  TYR H CE1   
32980 C  CE2   . TYR H 347  ? 1.74774098 1.82341242 1.43071055 0.13316315  0.58791572  -0.25664419 346  TYR H CE2   
32981 C  CZ    . TYR H 347  ? 1.75168347 1.82392716 1.45147204 0.15322194  0.58185691  -0.26548997 346  TYR H CZ    
32982 O  OH    . TYR H 347  ? 1.71795142 1.79871213 1.42120981 0.16395509  0.59811616  -0.28309697 346  TYR H OH    
32983 N  N     . LEU H 348  ? 1.45429695 1.49938321 1.15941000 0.10443875  0.49988839  -0.17809436 347  LEU H N     
32984 C  CA    . LEU H 348  ? 1.36868799 1.40025473 1.07513952 0.10254129  0.47945213  -0.16389742 347  LEU H CA    
32985 C  C     . LEU H 348  ? 1.30837178 1.36686361 1.05605876 0.11004436  0.47326297  -0.16058174 347  LEU H C     
32986 O  O     . LEU H 348  ? 1.31740320 1.36783981 1.07629848 0.11922515  0.45761156  -0.15577964 347  LEU H O     
32987 C  CB    . LEU H 348  ? 1.35960174 1.37800848 1.03976119 0.08396732  0.47667202  -0.15171580 347  LEU H CB    
32988 C  CG    . LEU H 348  ? 1.40802765 1.39161599 1.04552186 0.07803912  0.47316095  -0.15073392 347  LEU H CG    
32989 C  CD1   . LEU H 348  ? 1.43063426 1.40349841 1.04316556 0.06019987  0.47139868  -0.13896441 347  LEU H CD1   
32990 C  CD2   . LEU H 348  ? 1.39391851 1.35399091 1.02794623 0.08772038  0.45503730  -0.14831519 347  LEU H CD2   
32991 N  N     . ILE H 349  ? 1.26150393 1.35163474 1.03096318 0.10568601  0.48556954  -0.16325402 348  ILE H N     
32992 C  CA    . ILE H 349  ? 1.22802067 1.34597480 1.03716326 0.11264582  0.48020864  -0.16118862 348  ILE H CA    
32993 C  C     . ILE H 349  ? 1.23876441 1.35860491 1.06848049 0.13338292  0.47371420  -0.16873033 348  ILE H C     
32994 O  O     . ILE H 349  ? 1.22802901 1.34841728 1.07548952 0.14105918  0.45861697  -0.16221531 348  ILE H O     
32995 C  CB    . ILE H 349  ? 1.21764970 1.37113869 1.04781663 0.10596950  0.49709871  -0.16657524 348  ILE H CB    
32996 C  CG1   . ILE H 349  ? 1.21470678 1.36520994 1.02683234 0.08515722  0.50090188  -0.15664266 348  ILE H CG1   
32997 C  CG2   . ILE H 349  ? 1.19511092 1.38041508 1.06920671 0.11666001  0.49281919  -0.16838220 348  ILE H CG2   
32998 C  CD1   . ILE H 349  ? 1.19208837 1.34591365 1.01725662 0.07983947  0.48627618  -0.14318654 348  ILE H CD1   
32999 N  N     . GLN H 350  ? 1.28017259 1.40005684 1.10636973 0.14246541  0.48542348  -0.18253155 349  GLN H N     
33000 C  CA    . GLN H 350  ? 1.27702999 1.39692020 1.12110114 0.16285627  0.48039275  -0.19064948 349  GLN H CA    
33001 C  C     . GLN H 350  ? 1.26437140 1.34803414 1.08887291 0.16721198  0.46265888  -0.18353975 349  GLN H C     
33002 O  O     . GLN H 350  ? 1.25283289 1.33529377 1.09563732 0.18053021  0.45055947  -0.18191600 349  GLN H O     
33003 C  CB    . GLN H 350  ? 1.32217932 1.44824243 1.16491640 0.17151427  0.49736282  -0.20755816 349  GLN H CB    
33004 C  CG    . GLN H 350  ? 1.32049632 1.48582196 1.18773484 0.16941755  0.51558787  -0.21643904 349  GLN H CG    
33005 C  CD    . GLN H 350  ? 1.29289341 1.49008739 1.20173824 0.17589629  0.50933683  -0.21357167 349  GLN H CD    
33006 O  OE1   . GLN H 350  ? 1.26655757 1.47749233 1.18335342 0.16347583  0.50726336  -0.20438299 349  GLN H OE1   
33007 N  NE2   . GLN H 350  ? 1.30381370 1.51189744 1.23875391 0.19576980  0.50574112  -0.22151637 349  GLN H NE2   
33008 N  N     . LEU H 351  ? 1.27607572 1.33068740 1.06350768 0.15575485  0.46113816  -0.17934129 350  LEU H N     
33009 C  CA    . LEU H 351  ? 1.28547502 1.30608892 1.05310595 0.15729140  0.44456998  -0.17233726 350  LEU H CA    
33010 C  C     . LEU H 351  ? 1.28351378 1.30442607 1.06258619 0.15324542  0.42791906  -0.15731435 350  LEU H C     
33011 O  O     . LEU H 351  ? 1.30515122 1.30708337 1.08285117 0.15930395  0.41285905  -0.15186030 350  LEU H O     
33012 C  CB    . LEU H 351  ? 1.29245603 1.28597736 1.01865816 0.14457512  0.44760838  -0.17171085 350  LEU H CB    
33013 C  CG    . LEU H 351  ? 1.30353141 1.28515625 1.01136982 0.15041766  0.45949426  -0.18623149 350  LEU H CG    
33014 C  CD1   . LEU H 351  ? 1.30985403 1.27103209 0.97754192 0.13525186  0.46459433  -0.18506342 350  LEU H CD1   
33015 C  CD2   . LEU H 351  ? 1.31180775 1.27075899 1.01835620 0.16484778  0.44883928  -0.19035234 350  LEU H CD2   
33016 N  N     . SER H 352  ? 1.25535941 1.29722643 1.04482484 0.14222680  0.43107122  -0.15066247 351  SER H N     
33017 C  CA    . SER H 352  ? 1.19884133 1.24214005 0.99845362 0.13744046  0.41657987  -0.13691005 351  SER H CA    
33018 C  C     . SER H 352  ? 1.19028366 1.25155783 1.02499938 0.15218435  0.40910479  -0.13737185 351  SER H C     
33019 O  O     . SER H 352  ? 1.18879676 1.24547982 1.03111053 0.15265526  0.39447126  -0.12705773 351  SER H O     
33020 C  CB    . SER H 352  ? 1.19329870 1.25036311 0.99067521 0.12105563  0.42234811  -0.13020808 351  SER H CB    
33021 O  OG    . SER H 352  ? 1.20406723 1.23736787 0.96512794 0.10790408  0.42403367  -0.12654309 351  SER H OG    
33022 N  N     . LYS H 353  ? 1.19711733 1.27773833 1.05210972 0.16481245  0.41887927  -0.14959633 352  LYS H N     
33023 C  CA    . LYS H 353  ? 1.19773972 1.29673052 1.08621836 0.17995581  0.41215178  -0.15090959 352  LYS H CA    
33024 C  C     . LYS H 353  ? 1.23991418 1.31384790 1.12362385 0.19458127  0.40086478  -0.15204532 352  LYS H C     
33025 O  O     . LYS H 353  ? 1.25400209 1.33679545 1.16140425 0.20832033  0.39296356  -0.15199395 352  LYS H O     
33026 C  CB    . LYS H 353  ? 1.18267798 1.31573629 1.09764314 0.18764913  0.42699677  -0.16359249 352  LYS H CB    
33027 C  CG    . LYS H 353  ? 1.15427554 1.31824863 1.08382511 0.17506668  0.43659535  -0.16221392 352  LYS H CG    
33028 C  CD    . LYS H 353  ? 1.14329958 1.34028316 1.09775114 0.18251954  0.45265663  -0.17643633 352  LYS H CD    
33029 C  CE    . LYS H 353  ? 1.11225879 1.34488654 1.09120977 0.17321837  0.45922309  -0.17520230 352  LYS H CE    
33030 N  NZ    . LYS H 353  ? 1.13498938 1.38633883 1.11319506 0.16580270  0.48066154  -0.18589497 352  LYS H NZ    
33031 N  N     . ILE H 354  ? 1.27625108 1.31846952 1.12873316 0.19138205  0.40002939  -0.15312850 353  ILE H N     
33032 C  CA    . ILE H 354  ? 1.28564620 1.30144811 1.13088620 0.20382133  0.39047104  -0.15497552 353  ILE H CA    
33033 C  C     . ILE H 354  ? 1.27839470 1.27981770 1.12353778 0.20155229  0.37221962  -0.14095783 353  ILE H C     
33034 O  O     . ILE H 354  ? 1.24985909 1.24239314 1.07955790 0.18694688  0.36719075  -0.13111304 353  ILE H O     
33035 C  CB    . ILE H 354  ? 1.31693435 1.30406857 1.12857962 0.20010096  0.39568660  -0.16141480 353  ILE H CB    
33036 C  CG1   . ILE H 354  ? 1.34222913 1.34111166 1.15641463 0.20765899  0.41305608  -0.17745671 353  ILE H CG1   
33037 C  CG2   . ILE H 354  ? 1.32531881 1.27922630 1.12391663 0.20684966  0.38197505  -0.15866227 353  ILE H CG2   
33038 C  CD1   . ILE H 354  ? 1.35617721 1.32892179 1.13589001 0.20270528  0.41980368  -0.18458380 353  ILE H CD1   
33039 N  N     . GLU H 355  ? 1.28431821 1.28358710 1.14665103 0.21647225  0.36272663  -0.14038911 354  GLU H N     
33040 C  CA    . GLU H 355  ? 1.24330091 1.22785902 1.10607147 0.21631812  0.34588030  -0.12808454 354  GLU H CA    
33041 C  C     . GLU H 355  ? 1.24321687 1.18963051 1.07686186 0.21331985  0.33910006  -0.12637627 354  GLU H C     
33042 O  O     . GLU H 355  ? 1.24127102 1.16929352 1.07292080 0.22534914  0.33482879  -0.13052396 354  GLU H O     
33043 C  CB    . GLU H 355  ? 1.24344122 1.23823214 1.13301504 0.23371305  0.33896893  -0.12861970 354  GLU H CB    
33044 C  CG    . GLU H 355  ? 1.24893856 1.23314571 1.14164186 0.23316222  0.32242346  -0.11531617 354  GLU H CG    
33045 C  CD    . GLU H 355  ? 1.24162543 1.23784947 1.16046345 0.24973646  0.31528875  -0.11483586 354  GLU H CD    
33046 O  OE1   . GLU H 355  ? 1.23541701 1.26208997 1.17802215 0.25657618  0.32214335  -0.12108769 354  GLU H OE1   
33047 O  OE2   . GLU H 355  ? 1.24050069 1.21612525 1.15601397 0.25553960  0.30276197  -0.10807931 354  GLU H OE2   
33048 N  N     . GLU H 356  ? 1.24730778 1.18200493 1.05839324 0.19704993  0.33808678  -0.12045287 355  GLU H N     
33049 C  CA    . GLU H 356  ? 1.27303267 1.17395186 1.05728829 0.19137651  0.32991725  -0.11713925 355  GLU H CA    
33050 C  C     . GLU H 356  ? 1.27813363 1.17736578 1.04856324 0.17365409  0.32593605  -0.10677344 355  GLU H C     
33051 O  O     . GLU H 356  ? 1.29638445 1.20384812 1.05629528 0.16376705  0.33539417  -0.10888004 355  GLU H O     
33052 C  CB    . GLU H 356  ? 1.29780865 1.18154740 1.06117058 0.19387360  0.33890426  -0.12943441 355  GLU H CB    
33053 C  CG    . GLU H 356  ? 1.29746079 1.14729166 1.03121769 0.18591948  0.33105460  -0.12691206 355  GLU H CG    
33054 C  CD    . GLU H 356  ? 1.29622769 1.12275410 1.03081954 0.19462502  0.31891918  -0.12462904 355  GLU H CD    
33055 O  OE1   . GLU H 356  ? 1.29030108 1.10973883 1.02914238 0.20828356  0.32218367  -0.13391042 355  GLU H OE1   
33056 O  OE2   . GLU H 356  ? 1.30524468 1.12081671 1.03653359 0.18781865  0.30657023  -0.11366268 355  GLU H OE2   
33057 N  N     . ARG H 357  ? 1.25504339 1.14376092 1.02579868 0.16994850  0.31209871  -0.09551314 356  ARG H N     
33058 C  CA    . ARG H 357  ? 1.24115014 1.13525295 1.00741541 0.15553693  0.30772796  -0.08486102 356  ARG H CA    
33059 C  C     . ARG H 357  ? 1.26419568 1.14400589 1.00132608 0.14269370  0.31155646  -0.08601886 356  ARG H C     
33060 O  O     . ARG H 357  ? 1.24803984 1.14011633 0.98109537 0.13237512  0.31706485  -0.08323865 356  ARG H O     
33061 C  CB    . ARG H 357  ? 1.21826160 1.10280848 0.98980576 0.15463902  0.29257005  -0.07351707 356  ARG H CB    
33062 C  CG    . ARG H 357  ? 1.23483086 1.11966634 0.99797410 0.13978112  0.28700840  -0.06299403 356  ARG H CG    
33063 C  CD    . ARG H 357  ? 1.24672556 1.12632537 1.01838386 0.13942765  0.27339831  -0.05232305 356  ARG H CD    
33064 N  NE    . ARG H 357  ? 1.24751091 1.15078425 1.04570925 0.14600122  0.27322385  -0.04955949 356  ARG H NE    
33065 C  CZ    . ARG H 357  ? 1.22007310 1.12940609 1.02911568 0.14314409  0.26437908  -0.03960424 356  ARG H CZ    
33066 N  NH1   . ARG H 357  ? 1.22924256 1.12361670 1.02583086 0.13388222  0.25563243  -0.03161604 356  ARG H NH1   
33067 N  NH2   . ARG H 357  ? 1.19599020 1.12719691 1.02840579 0.14939474  0.26436612  -0.03804047 356  ARG H NH2   
33068 N  N     . GLU H 358  ? 1.27053642 1.12365675 0.98677599 0.14337897  0.30845326  -0.09025045 357  GLU H N     
33069 C  CA    . GLU H 358  ? 1.29349887 1.12986970 0.98024672 0.13154185  0.30924970  -0.09075117 357  GLU H CA    
33070 C  C     . GLU H 358  ? 1.34893048 1.19596910 1.02589560 0.12832360  0.32483530  -0.09918563 357  GLU H C     
33071 O  O     . GLU H 358  ? 1.37669778 1.22253478 1.03616416 0.11598125  0.32709327  -0.09575297 357  GLU H O     
33072 C  CB    . GLU H 358  ? 1.29305339 1.09924281 0.96225065 0.13363983  0.30143437  -0.09380178 357  GLU H CB    
33073 C  CG    . GLU H 358  ? 1.26824963 1.06424236 0.94381630 0.13218994  0.28612950  -0.08337106 357  GLU H CG    
33074 C  CD    . GLU H 358  ? 1.24767053 1.05370212 0.92510492 0.12052439  0.28022587  -0.07150670 357  GLU H CD    
33075 O  OE1   . GLU H 358  ? 1.26422000 1.06788564 0.92307436 0.10998609  0.28285500  -0.07083562 357  GLU H OE1   
33076 O  OE2   . GLU H 358  ? 1.21559083 1.03087044 0.91200793 0.12217484  0.27294546  -0.06303658 357  GLU H OE2   
33077 N  N     . LEU H 359  ? 1.36108041 1.21839762 1.04943717 0.13966675  0.33551255  -0.11009146 358  LEU H N     
33078 C  CA    . LEU H 359  ? 1.36221194 1.23337483 1.04572868 0.13806950  0.35206071  -0.11920993 358  LEU H CA    
33079 C  C     . LEU H 359  ? 1.33311117 1.23097944 1.03036594 0.13006157  0.35717037  -0.11285160 358  LEU H C     
33080 O  O     . LEU H 359  ? 1.34153986 1.24384904 1.02396238 0.11988675  0.36674666  -0.11399794 358  LEU H O     
33081 C  CB    . LEU H 359  ? 1.41058791 1.28986526 1.10920012 0.15374602  0.36120409  -0.13196579 358  LEU H CB    
33082 C  CG    . LEU H 359  ? 1.45443630 1.34888339 1.14938235 0.15333843  0.37982148  -0.14327647 358  LEU H CG    
33083 C  CD1   . LEU H 359  ? 1.49337745 1.36667883 1.15180433 0.14337695  0.38480479  -0.14742444 358  LEU H CD1   
33084 C  CD2   . LEU H 359  ? 1.44951701 1.35431767 1.16329670 0.17027989  0.38814309  -0.15594347 358  LEU H CD2   
33085 N  N     . PHE H 360  ? 1.28280902 1.19722497 1.00737202 0.13443576  0.35060966  -0.10612088 359  PHE H N     
33086 C  CA    . PHE H 360  ? 1.21572661 1.15580630 0.95585006 0.12740344  0.35464859  -0.10041347 359  PHE H CA    
33087 C  C     . PHE H 360  ? 1.16784275 1.09795618 0.88826931 0.11150333  0.34926787  -0.08987215 359  PHE H C     
33088 O  O     . PHE H 360  ? 1.13299191 1.07633579 0.85122174 0.10176970  0.35729408  -0.08789770 359  PHE H O     
33089 C  CB    . PHE H 360  ? 1.20223165 1.15987909 0.97422820 0.13609548  0.34728357  -0.09581017 359  PHE H CB    
33090 C  CG    . PHE H 360  ? 1.20315814 1.18749964 0.99303353 0.12920192  0.35046497  -0.09033121 359  PHE H CG    
33091 C  CD1   . PHE H 360  ? 1.21937060 1.23074055 1.02585292 0.13114855  0.36430269  -0.09807710 359  PHE H CD1   
33092 C  CD2   . PHE H 360  ? 1.18414664 1.16679716 0.97484338 0.12071019  0.33979443  -0.07795244 359  PHE H CD2   
33093 C  CE1   . PHE H 360  ? 1.23383820 1.26975799 1.05757308 0.12421945  0.36704940  -0.09340453 359  PHE H CE1   
33094 C  CE2   . PHE H 360  ? 1.18400025 1.19008112 0.99095166 0.11431178  0.34254643  -0.07331584 359  PHE H CE2   
33095 C  CZ    . PHE H 360  ? 1.21199632 1.24439001 1.03540754 0.11585204  0.35597938  -0.08101062 359  PHE H CZ    
33096 N  N     . LYS H 361  ? 1.14589858 1.05247986 0.85232663 0.10905239  0.33569980  -0.08331649 360  LYS H N     
33097 C  CA    . LYS H 361  ? 1.14451766 1.04053664 0.83304763 0.09542380  0.32873538  -0.07328112 360  LYS H CA    
33098 C  C     . LYS H 361  ? 1.15941906 1.04458761 0.81801474 0.08631556  0.33754849  -0.07754887 360  LYS H C     
33099 O  O     . LYS H 361  ? 1.12753749 1.01477361 0.77490234 0.07468586  0.33927557  -0.07141272 360  LYS H O     
33100 C  CB    . LYS H 361  ? 1.15591550 1.03053975 0.83811563 0.09561948  0.31237963  -0.06646279 360  LYS H CB    
33101 C  CG    . LYS H 361  ? 1.15876055 1.04263711 0.86577851 0.09993333  0.30197772  -0.05820659 360  LYS H CG    
33102 C  CD    . LYS H 361  ? 1.18111205 1.04449081 0.88559699 0.10440533  0.28888905  -0.05548454 360  LYS H CD    
33103 C  CE    . LYS H 361  ? 1.19908857 1.04391444 0.88340759 0.09360734  0.27867609  -0.04813998 360  LYS H CE    
33104 N  NZ    . LYS H 361  ? 1.18238270 1.00874233 0.86588442 0.09712989  0.26668784  -0.04589249 360  LYS H NZ    
33105 N  N     . THR H 362  ? 1.19611788 1.06864655 0.84104037 0.09194010  0.34301418  -0.08815871 361  THR H N     
33106 C  CA    . THR H 362  ? 1.21013844 1.07147360 0.82526588 0.08476180  0.35226235  -0.09398992 361  THR H CA    
33107 C  C     . THR H 362  ? 1.18902445 1.07263815 0.80859876 0.07947354  0.36808842  -0.09635609 361  THR H C     
33108 O  O     . THR H 362  ? 1.18149126 1.06073475 0.77982050 0.06747957  0.37206966  -0.09268491 361  THR H O     
33109 C  CB    . THR H 362  ? 1.23493767 1.07967174 0.83743322 0.09318504  0.35538590  -0.10597944 361  THR H CB    
33110 O  OG1   . THR H 362  ? 1.22734630 1.05087101 0.82556432 0.09597975  0.34004369  -0.10252964 361  THR H OG1   
33111 C  CG2   . THR H 362  ? 1.27262509 1.10456395 0.84201610 0.08562523  0.36465484  -0.11233337 361  THR H CG2   
33112 N  N     . THR H 363  ? 1.17153382 1.07920766 0.81935585 0.08834685  0.37666106  -0.10219337 362  THR H N     
33113 C  CA    . THR H 363  ? 1.18092501 1.11323428 0.83817875 0.08359966  0.39193532  -0.10499595 362  THR H CA    
33114 C  C     . THR H 363  ? 1.15097213 1.09330118 0.81471443 0.07260875  0.38745359  -0.09262447 362  THR H C     
33115 O  O     . THR H 363  ? 1.13919950 1.08897007 0.79366493 0.06180044  0.39749703  -0.09126310 362  THR H O     
33116 C  CB    . THR H 363  ? 1.18666041 1.14398563 0.87556183 0.09660312  0.40071082  -0.11453474 362  THR H CB    
33117 O  OG1   . THR H 363  ? 1.19413280 1.16297615 0.91174072 0.10322894  0.38946182  -0.10804473 362  THR H OG1   
33118 C  CG2   . THR H 363  ? 1.22082305 1.16748309 0.90444624 0.10872083  0.40490305  -0.12705314 362  THR H CG2   
33119 N  N     . LEU H 364  ? 1.13759124 1.07896709 0.81631005 0.07516421  0.37257570  -0.08364439 363  LEU H N     
33120 C  CA    . LEU H 364  ? 1.12921453 1.08182287 0.81791443 0.06646859  0.36832473  -0.07284616 363  LEU H CA    
33121 C  C     . LEU H 364  ? 1.16093838 1.09527242 0.81958461 0.05237830  0.36507884  -0.06468792 363  LEU H C     
33122 O  O     . LEU H 364  ? 1.16943097 1.11324012 0.82802606 0.04246191  0.36958471  -0.05920023 363  LEU H O     
33123 C  CB    . LEU H 364  ? 1.09100783 1.04639304 0.80225289 0.07360433  0.35357144  -0.06617604 363  LEU H CB    
33124 C  CG    . LEU H 364  ? 1.06389904 1.03353894 0.79042971 0.06676932  0.34893605  -0.05611702 363  LEU H CG    
33125 C  CD1   . LEU H 364  ? 1.03911424 1.03979981 0.79234916 0.06876703  0.36022452  -0.06087089 363  LEU H CD1   
33126 C  CD2   . LEU H 364  ? 1.03664207 1.00022292 0.77544367 0.07226306  0.33245736  -0.04859221 363  LEU H CD2   
33127 N  N     . ASP H 365  ? 1.18886065 1.09682965 0.82182062 0.05146130  0.35715553  -0.06407110 364  ASP H N     
33128 C  CA    . ASP H 365  ? 1.21609998 1.10607958 0.81894672 0.03907785  0.35361388  -0.05703663 364  ASP H CA    
33129 C  C     . ASP H 365  ? 1.26374745 1.15967083 0.85111523 0.03025529  0.37008050  -0.06053106 364  ASP H C     
33130 O  O     . ASP H 365  ? 1.25775361 1.15364683 0.83595389 0.01931687  0.37081721  -0.05250635 364  ASP H O     
33131 C  CB    . ASP H 365  ? 1.25202703 1.11424255 0.82853627 0.03969425  0.34438404  -0.05835540 364  ASP H CB    
33132 C  CG    . ASP H 365  ? 1.26769805 1.12025523 0.85400331 0.04463693  0.32695425  -0.05264263 364  ASP H CG    
33133 O  OD1   . ASP H 365  ? 1.29414594 1.15357530 0.89451444 0.04186910  0.31864783  -0.04290415 364  ASP H OD1   
33134 O  OD2   . ASP H 365  ? 1.27829027 1.11562252 0.85686970 0.05058186  0.32206383  -0.05809017 364  ASP H OD2   
33135 N  N     . TYR H 366  ? 1.29771805 1.19790983 0.88183808 0.03516300  0.38344488  -0.07265266 365  TYR H N     
33136 C  CA    . TYR H 366  ? 1.31447506 1.22120583 0.88422632 0.02729277  0.40099430  -0.07750846 365  TYR H CA    
33137 C  C     . TYR H 366  ? 1.29468036 1.22866631 0.88946903 0.02297201  0.40948489  -0.07468425 365  TYR H C     
33138 O  O     . TYR H 366  ? 1.31218767 1.24718988 0.89344716 0.01079415  0.41711485  -0.07032965 365  TYR H O     
33139 C  CB    . TYR H 366  ? 1.35381627 1.26171589 0.91791636 0.03442357  0.41423410  -0.09207623 365  TYR H CB    
33140 C  CG    . TYR H 366  ? 1.39966273 1.31919789 0.95398664 0.02602662  0.43393940  -0.09703949 365  TYR H CG    
33141 C  CD1   . TYR H 366  ? 1.44189978 1.34331179 0.95878828 0.01385302  0.43830743  -0.09412634 365  TYR H CD1   
33142 C  CD2   . TYR H 366  ? 1.39251041 1.34200191 0.97558481 0.02913026  0.44762966  -0.10342145 365  TYR H CD2   
33143 C  CE1   . TYR H 366  ? 1.49008691 1.40126348 0.99668312 0.00479753  0.45675868  -0.09760462 365  TYR H CE1   
33144 C  CE2   . TYR H 366  ? 1.43842876 1.39983559 1.01371264 0.01987758  0.46619591  -0.10739258 365  TYR H CE2   
33145 C  CZ    . TYR H 366  ? 1.49815202 1.43976605 1.03451169 0.00738036  0.47116020  -0.10427932 365  TYR H CZ    
33146 O  OH    . TYR H 366  ? 1.56126976 1.51303875 1.08771968 -0.00269143 0.49014279  -0.10775262 365  TYR H OH    
33147 N  N     . TRP H 367  ? 1.26256299 1.21797931 0.89324403 0.03284387  0.40796044  -0.07726204 366  TRP H N     
33148 C  CA    . TRP H 367  ? 1.25947797 1.24213052 0.91613269 0.02914446  0.41497183  -0.07532871 366  TRP H CA    
33149 C  C     . TRP H 367  ? 1.24501467 1.22118425 0.89306068 0.01660813  0.40779904  -0.06206264 366  TRP H C     
33150 O  O     . TRP H 367  ? 1.24205399 1.22955346 0.89032853 0.00632863  0.41799846  -0.06006942 366  TRP H O     
33151 C  CB    . TRP H 367  ? 1.25416744 1.25783396 0.94930780 0.04215617  0.41001323  -0.07826208 366  TRP H CB    
33152 C  CG    . TRP H 367  ? 1.27162075 1.28897166 0.98090184 0.05399323  0.42065889  -0.09204186 366  TRP H CG    
33153 C  CD1   . TRP H 367  ? 1.26191497 1.27945602 0.98717260 0.06929090  0.41400254  -0.09734873 366  TRP H CD1   
33154 C  CD2   . TRP H 367  ? 1.30038428 1.33297372 1.00898671 0.05171727  0.44029129  -0.10251483 366  TRP H CD2   
33155 N  NE1   . TRP H 367  ? 1.27992785 1.31167769 1.01497984 0.07746466  0.42762157  -0.11051976 366  TRP H NE1   
33156 C  CE2   . TRP H 367  ? 1.30501270 1.34723592 1.03083682 0.06695890  0.44420904  -0.11429037 366  TRP H CE2   
33157 C  CE3   . TRP H 367  ? 1.33092475 1.36950350 1.02570057 0.03823429  0.45529938  -0.10314380 366  TRP H CE3   
33158 C  CZ2   . TRP H 367  ? 1.34157801 1.40061462 1.07245159 0.06948118  0.46260414  -0.12709272 366  TRP H CZ2   
33159 C  CZ3   . TRP H 367  ? 1.34680784 1.40181708 1.04576993 0.03978415  0.47397372  -0.11553282 366  TRP H CZ3   
33160 C  CH2   . TRP H 367  ? 1.35452962 1.42050314 1.07213521 0.05544019  0.47759038  -0.12761578 366  TRP H CH2   
33161 N  N     . HIS H 368  ? 1.25057435 1.20798397 0.89089912 0.01749584  0.39045817  -0.05334709 367  HIS H N     
33162 C  CA    . HIS H 368  ? 1.25900555 1.20884585 0.89232641 0.00750379  0.38161248  -0.04075417 367  HIS H CA    
33163 C  C     . HIS H 368  ? 1.28629136 1.22123313 0.88564754 -0.00569295 0.38925102  -0.03777968 367  HIS H C     
33164 O  O     . HIS H 368  ? 1.28380549 1.22445464 0.88233304 -0.01596305 0.39404842  -0.03191581 367  HIS H O     
33165 C  CB    . HIS H 368  ? 1.25637913 1.18961501 0.88859057 0.01228879  0.36210370  -0.03358705 367  HIS H CB    
33166 C  CG    . HIS H 368  ? 1.25079107 1.17437720 0.87501347 0.00342760  0.35172305  -0.02107942 367  HIS H CG    
33167 N  ND1   . HIS H 368  ? 1.28414035 1.18575716 0.87621039 -0.00564864 0.34850925  -0.01526041 367  HIS H ND1   
33168 C  CD2   . HIS H 368  ? 1.24258208 1.17567372 0.88811862 0.00346964  0.34302595  -0.01359813 367  HIS H CD2   
33169 C  CE1   . HIS H 368  ? 1.27360868 1.17161477 0.86799335 -0.01072551 0.33841157  -0.00459674 367  HIS H CE1   
33170 N  NE2   . HIS H 368  ? 1.24937129 1.16666722 0.87681299 -0.00532091 0.33501756  -0.00353825 367  HIS H NE2   
33171 N  N     . ASN H 369  ? 1.32611179 1.24150062 0.89695174 -0.00528918 0.39065939  -0.04223700 368  ASN H N     
33172 C  CA    . ASN H 369  ? 1.39163852 1.29163277 0.92708045 -0.01654888 0.39886639  -0.04098216 368  ASN H CA    
33173 C  C     . ASN H 369  ? 1.40852189 1.32751727 0.94904560 -0.02430232 0.41845399  -0.04473397 368  ASN H C     
33174 O  O     . ASN H 369  ? 1.43275118 1.34619522 0.95684689 -0.03665333 0.42283282  -0.03775924 368  ASN H O     
33175 C  CB    . ASN H 369  ? 1.42293930 1.30289733 0.93090653 -0.01290390 0.39890224  -0.04811209 368  ASN H CB    
33176 C  CG    . ASN H 369  ? 1.48051810 1.34289646 0.94876623 -0.02444063 0.40674415  -0.04664886 368  ASN H CG    
33177 O  OD1   . ASN H 369  ? 1.47514868 1.33917522 0.93543386 -0.03538169 0.41261306  -0.03997404 368  ASN H OD1   
33178 N  ND2   . ASN H 369  ? 1.54192233 1.38623190 0.98353052 -0.02238586 0.40702298  -0.05290068 368  ASN H ND2   
33179 N  N     . LEU H 370  ? 1.39252496 1.33410406 0.95629919 -0.01705681 0.43040320  -0.05591810 369  LEU H N     
33180 C  CA    . LEU H 370  ? 1.38786817 1.34912193 0.95717484 -0.02406769 0.45039752  -0.06148904 369  LEU H CA    
33181 C  C     . LEU H 370  ? 1.36123180 1.33974659 0.95197719 -0.03176528 0.45096156  -0.05398219 369  LEU H C     
33182 O  O     . LEU H 370  ? 1.38234937 1.36284423 0.96155274 -0.04460969 0.46256140  -0.05141527 369  LEU H O     
33183 C  CB    . LEU H 370  ? 1.38281679 1.36542594 0.97505236 -0.01263236 0.46146384  -0.07586436 369  LEU H CB    
33184 C  CG    . LEU H 370  ? 1.37590635 1.38630188 0.98434621 -0.01795365 0.48188332  -0.08301022 369  LEU H CG    
33185 C  CD1   . LEU H 370  ? 1.40155733 1.40009522 0.97484279 -0.03026137 0.49727347  -0.08486487 369  LEU H CD1   
33186 C  CD2   . LEU H 370  ? 1.35622835 1.39098859 0.99532080 -0.00398752 0.48911539  -0.09643808 369  LEU H CD2   
33187 N  N     . VAL H 371  ? 1.30483246 1.29503632 0.92587799 -0.02417611 0.43866590  -0.05067127 370  VAL H N     
33188 C  CA    . VAL H 371  ? 1.25495768 1.26298118 0.89913094 -0.03024892 0.43844965  -0.04474818 370  VAL H CA    
33189 C  C     . VAL H 371  ? 1.23626733 1.22345436 0.85821009 -0.04198999 0.42998248  -0.03132480 370  VAL H C     
33190 O  O     . VAL H 371  ? 1.22407079 1.22011018 0.85161221 -0.05232421 0.43575329  -0.02687769 370  VAL H O     
33191 C  CB    . VAL H 371  ? 1.22591531 1.25359273 0.90869612 -0.01837333 0.42850170  -0.04589799 370  VAL H CB    
33192 C  CG1   . VAL H 371  ? 1.21237254 1.26501393 0.92089498 -0.00754355 0.43866020  -0.05913053 370  VAL H CG1   
33193 C  CG2   . VAL H 371  ? 1.23915017 1.24752712 0.91739619 -0.01001606 0.40894470  -0.04002858 370  VAL H CG2   
33194 N  N     . ALA H 372  ? 1.23133039 1.19110763 0.82872885 -0.04040530 0.41624716  -0.02514950 371  ALA H N     
33195 C  CA    . ALA H 372  ? 1.25057030 1.18806314 0.82258940 -0.05080143 0.40851352  -0.01310024 371  ALA H CA    
33196 C  C     . ALA H 372  ? 1.30428243 1.23316717 0.84729487 -0.06407677 0.42356658  -0.01266162 371  ALA H C     
33197 O  O     . ALA H 372  ? 1.33417463 1.25946903 0.87042338 -0.07524303 0.42559102  -0.00468838 371  ALA H O     
33198 C  CB    . ALA H 372  ? 1.22434449 1.13625705 0.77638113 -0.04573922 0.39170992  -0.00841203 371  ALA H CB    
33199 N  N     . ASP H 373  ? 1.35518193 1.27958369 0.88007730 -0.06278886 0.43418354  -0.02134240 372  ASP H N     
33200 C  CA    . ASP H 373  ? 1.42015791 1.33551383 0.91484368 -0.07494113 0.44958201  -0.02189828 372  ASP H CA    
33201 C  C     . ASP H 373  ? 1.41239154 1.35189998 0.92650616 -0.08380837 0.46591762  -0.02378913 372  ASP H C     
33202 O  O     . ASP H 373  ? 1.42446876 1.35482121 0.91934448 -0.09739733 0.47256312  -0.01708202 372  ASP H O     
33203 C  CB    . ASP H 373  ? 1.49045825 1.39831185 0.96404248 -0.07093548 0.45838293  -0.03221668 372  ASP H CB    
33204 C  CG    . ASP H 373  ? 1.56041074 1.44686973 0.99045867 -0.08348671 0.46790856  -0.02932256 372  ASP H CG    
33205 O  OD1   . ASP H 373  ? 1.60415840 1.46676064 1.00912762 -0.08970226 0.45674062  -0.01796247 372  ASP H OD1   
33206 O  OD2   . ASP H 373  ? 1.57855761 1.47186375 0.99922812 -0.08683082 0.48632953  -0.03835838 372  ASP H OD2   
33207 N  N     . LEU H 374  ? 1.41191101 1.38178635 0.96432149 -0.07604738 0.47161138  -0.03274415 373  LEU H N     
33208 C  CA    . LEU H 374  ? 1.42275500 1.41988873 0.99872899 -0.08343908 0.48686841  -0.03631851 373  LEU H CA    
33209 C  C     . LEU H 374  ? 1.40554643 1.40283930 0.99080539 -0.09197375 0.47946939  -0.02514012 373  LEU H C     
33210 O  O     . LEU H 374  ? 1.43622482 1.44048262 1.02036166 -0.10509829 0.49180922  -0.02334471 373  LEU H O     
33211 C  CB    . LEU H 374  ? 1.41261268 1.44188881 1.02920461 -0.07093419 0.49094120  -0.04811556 373  LEU H CB    
33212 C  CG    . LEU H 374  ? 1.46131802 1.50619626 1.07961428 -0.06887968 0.51033616  -0.06195099 373  LEU H CG    
33213 C  CD1   . LEU H 374  ? 1.49506319 1.51340139 1.07510722 -0.06724297 0.51160449  -0.06441467 373  LEU H CD1   
33214 C  CD2   . LEU H 374  ? 1.44949555 1.52345061 1.10871899 -0.05376703 0.50999027  -0.07248615 373  LEU H CD2   
33215 N  N     . PHE H 375  ? 1.37590051 1.36608005 0.97118700 -0.08445165 0.45991853  -0.01830951 374  PHE H N     
33216 C  CA    . PHE H 375  ? 1.35872650 1.34839654 0.96397245 -0.09070416 0.45125741  -0.00821540 374  PHE H CA    
33217 C  C     . PHE H 375  ? 1.42538607 1.38834000 0.99417722 -0.10504010 0.45267949  0.00210201  374  PHE H C     
33218 O  O     . PHE H 375  ? 1.40944648 1.37666214 0.98283935 -0.11607022 0.45756119  0.00705219  374  PHE H O     
33219 C  CB    . PHE H 375  ? 1.29951727 1.28401589 0.91839063 -0.07935379 0.43019131  -0.00322679 374  PHE H CB    
33220 C  CG    . PHE H 375  ? 1.26041174 1.24363291 0.88929999 -0.08477998 0.42059508  0.00672517  374  PHE H CG    
33221 C  CD1   . PHE H 375  ? 1.22913027 1.23900771 0.89261550 -0.08525179 0.42323720  0.00442062  374  PHE H CD1   
33222 C  CD2   . PHE H 375  ? 1.25886595 1.21415925 0.86197007 -0.08958233 0.40912572  0.01803564  374  PHE H CD2   
33223 C  CE1   . PHE H 375  ? 1.19527102 1.20292926 0.86702150 -0.09016556 0.41431284  0.01304527  374  PHE H CE1   
33224 C  CE2   . PHE H 375  ? 1.24584818 1.19930243 0.85832816 -0.09373857 0.40021664  0.02666666  374  PHE H CE2   
33225 C  CZ    . PHE H 375  ? 1.21009946 1.18928528 0.85636508 -0.09428911 0.40312675  0.02406961  374  PHE H CZ    
33226 N  N     . TYR H 376  ? 1.51017630 1.44538212 1.04254031 -0.10485885 0.44838700  0.00506542  375  TYR H N     
33227 C  CA    . TYR H 376  ? 1.53785717 1.44441926 1.03229237 -0.11669278 0.44742176  0.01541497  375  TYR H CA    
33228 C  C     . TYR H 376  ? 1.58488297 1.48783588 1.05405068 -0.12862077 0.46786606  0.01199792  375  TYR H C     
33229 O  O     . TYR H 376  ? 1.63034821 1.51007676 1.06724834 -0.13985538 0.46936873  0.02069180  375  TYR H O     
33230 C  CB    . TYR H 376  ? 1.55403697 1.43171597 1.02163887 -0.11073549 0.43001500  0.02154310  375  TYR H CB    
33231 C  CG    . TYR H 376  ? 1.55516410 1.43151855 1.04171443 -0.10210673 0.40973395  0.02752303  375  TYR H CG    
33232 C  CD1   . TYR H 376  ? 1.53900290 1.43099737 1.05355692 -0.08869933 0.40248701  0.02103460  375  TYR H CD1   
33233 C  CD2   . TYR H 376  ? 1.56397545 1.42297351 1.04013109 -0.10709384 0.39801764  0.03953339  375  TYR H CD2   
33234 C  CE1   . TYR H 376  ? 1.53457940 1.42537606 1.06577969 -0.08114617 0.38466451  0.02635901  375  TYR H CE1   
33235 C  CE2   . TYR H 376  ? 1.54504657 1.40379548 1.03899896 -0.09912593 0.38019469  0.04442122  375  TYR H CE2   
33236 C  CZ    . TYR H 376  ? 1.54048657 1.41557586 1.06198823 -0.08652547 0.37387401  0.03783123  375  TYR H CZ    
33237 O  OH    . TYR H 376  ? 1.54772818 1.42252111 1.08598208 -0.07905643 0.35704139  0.04253292  375  TYR H OH    
33238 N  N     . GLU H 377  ? 1.61009741 1.53466392 1.09230614 -0.12604864 0.48346356  -0.00044133 376  GLU H N     
33239 C  CA    . GLU H 377  ? 1.66504216 1.58763242 1.12401247 -0.13769186 0.50410587  -0.00427682 376  GLU H CA    
33240 C  C     . GLU H 377  ? 1.68231893 1.64117181 1.17497373 -0.13967791 0.52252901  -0.01528161 376  GLU H C     
33241 O  O     . GLU H 377  ? 1.63381124 1.60562146 1.13153672 -0.13299114 0.53253084  -0.02708640 376  GLU H O     
33242 C  CB    . GLU H 377  ? 1.72131860 1.62418222 1.14591289 -0.13383332 0.50560182  -0.00844275 376  GLU H CB    
33243 C  CG    . GLU H 377  ? 1.79159307 1.65692687 1.17069674 -0.14073887 0.49649912  0.00323670  376  GLU H CG    
33244 C  CD    . GLU H 377  ? 1.85153008 1.69658291 1.19520378 -0.13720874 0.49667564  -0.00089648 376  GLU H CD    
33245 O  OE1   . GLU H 377  ? 1.85666454 1.71597648 1.21124399 -0.12877288 0.50384641  -0.01329372 376  GLU H OE1   
33246 O  OE2   . GLU H 377  ? 1.88565111 1.70038140 1.19060266 -0.14271143 0.48940930  0.00809452  376  GLU H OE2   
33247 N  N     . PRO H 378  ? 1.74066687 1.71353483 1.25143838 -0.15044811 0.52868563  -0.01164655 414  PRO H N     
33248 C  CA    . PRO H 378  ? 1.74090314 1.75225985 1.29207993 -0.15113628 0.54210168  -0.02160554 414  PRO H CA    
33249 C  C     . PRO H 378  ? 1.75950563 1.78607297 1.30654514 -0.15662204 0.56595802  -0.03296465 414  PRO H C     
33250 O  O     . PRO H 378  ? 1.74365926 1.80432642 1.32536101 -0.15504324 0.57730943  -0.04322174 414  PRO H O     
33251 C  CB    . PRO H 378  ? 1.76759100 1.78199029 1.32688928 -0.16551822 0.54433686  -0.01356104 414  PRO H CB    
33252 C  CG    . PRO H 378  ? 1.79730868 1.77259159 1.30999231 -0.17666127 0.54104125  -0.00078848 414  PRO H CG    
33253 C  CD    . PRO H 378  ? 1.78232515 1.73455465 1.27512825 -0.16338062 0.52373987  0.00194825  414  PRO H CD    
33254 N  N     . LEU H 379  ? 1.78338218 1.78371859 1.28661978 -0.16378807 0.57319415  -0.03050558 415  LEU H N     
33255 C  CA    . LEU H 379  ? 1.77382123 1.78412080 1.26620972 -0.17264412 0.59747863  -0.03936880 415  LEU H CA    
33256 C  C     . LEU H 379  ? 1.75018632 1.78152573 1.26069140 -0.15828075 0.60368890  -0.05461216 415  LEU H C     
33257 O  O     . LEU H 379  ? 1.72391677 1.78332150 1.25381505 -0.16112936 0.62276018  -0.06567130 415  LEU H O     
33258 C  CB    . LEU H 379  ? 1.79141462 1.76569891 1.22933912 -0.18511990 0.60288960  -0.03134705 415  LEU H CB    
33259 C  CG    . LEU H 379  ? 1.79022098 1.74663973 1.21064210 -0.20192990 0.60266709  -0.01769392 415  LEU H CG    
33260 C  CD1   . LEU H 379  ? 1.77423120 1.70157909 1.17994845 -0.19731788 0.57775730  -0.00404848 415  LEU H CD1   
33261 C  CD2   . LEU H 379  ? 1.76417804 1.70175946 1.14198232 -0.21828273 0.62116063  -0.01539226 415  LEU H CD2   
33262 N  N     . LYS H 380  ? 1.76034117 1.77892959 1.26656449 -0.14283234 0.58734679  -0.05531761 416  LYS H N     
33263 C  CA    . LYS H 380  ? 1.73937142 1.77252781 1.25933313 -0.12799071 0.59107023  -0.06914248 416  LYS H CA    
33264 C  C     . LYS H 380  ? 1.68089008 1.74762201 1.25304091 -0.11535813 0.58544999  -0.07579267 416  LYS H C     
33265 O  O     . LYS H 380  ? 1.64330053 1.72812366 1.23435819 -0.10303560 0.59049642  -0.08824503 416  LYS H O     
33266 C  CB    . LYS H 380  ? 1.73435080 1.73790646 1.22708321 -0.11732769 0.57516676  -0.06690755 416  LYS H CB    
33267 C  CG    . LYS H 380  ? 1.77553558 1.74212241 1.21491933 -0.12740381 0.57498544  -0.05894959 416  LYS H CG    
33268 C  CD    . LYS H 380  ? 1.76740313 1.70439649 1.18586612 -0.11884536 0.55222547  -0.05181213 416  LYS H CD    
33269 C  CE    . LYS H 380  ? 1.78808713 1.69313836 1.16794086 -0.13114592 0.54487365  -0.03717920 416  LYS H CE    
33270 N  NZ    . LYS H 380  ? 1.84038949 1.71345353 1.18288255 -0.12669048 0.53203452  -0.03411294 416  LYS H NZ    
33271 N  N     . LYS H 381  ? 1.62601054 1.69971108 1.21974540 -0.11827206 0.57481283  -0.06746382 417  LYS H N     
33272 C  CA    . LYS H 381  ? 1.56201577 1.66177487 1.20089221 -0.10561685 0.56458914  -0.07115028 417  LYS H CA    
33273 C  C     . LYS H 381  ? 1.55300319 1.69037175 1.22550261 -0.09956848 0.58061987  -0.08670084 417  LYS H C     
33274 O  O     . LYS H 381  ? 1.56641197 1.71756935 1.26264322 -0.08277923 0.57468063  -0.09479327 417  LYS H O     
33275 C  CB    . LYS H 381  ? 1.54027760 1.64417458 1.19528461 -0.11341519 0.55552971  -0.06086777 417  LYS H CB    
33276 C  CG    . LYS H 381  ? 1.48550427 1.61472344 1.18504906 -0.10063659 0.54353547  -0.06373602 417  LYS H CG    
33277 C  CD    . LYS H 381  ? 1.44698179 1.58383226 1.16491139 -0.10841846 0.53637069  -0.05553056 417  LYS H CD    
33278 C  CE    . LYS H 381  ? 1.40466297 1.57430136 1.16952872 -0.09735180 0.53013301  -0.06153628 417  LYS H CE    
33279 N  NZ    . LYS H 381  ? 1.40938544 1.61629963 1.20397222 -0.09836295 0.54777187  -0.07440092 417  LYS H NZ    
33280 N  N     . HIS H 382  ? 1.51212609 1.66562390 1.18622220 -0.11352222 0.60116613  -0.09079900 418  HIS H N     
33281 C  CA    . HIS H 382  ? 1.46495724 1.65847492 1.17535973 -0.11011036 0.61709321  -0.10505965 418  HIS H CA    
33282 C  C     . HIS H 382  ? 1.44537377 1.64265347 1.15444136 -0.09550247 0.62286305  -0.11782905 418  HIS H C     
33283 O  O     . HIS H 382  ? 1.41567564 1.64382529 1.16122830 -0.08353914 0.62644994  -0.12939347 418  HIS H O     
33284 C  CB    . HIS H 382  ? 1.52475393 1.73146152 1.23172879 -0.12971248 0.63942611  -0.10687122 418  HIS H CB    
33285 C  CG    . HIS H 382  ? 1.63248348 1.81933808 1.29772234 -0.13870576 0.65572274  -0.10886782 418  HIS H CG    
33286 N  ND1   . HIS H 382  ? 1.69359481 1.84077406 1.31167102 -0.14860478 0.65122539  -0.09684458 418  HIS H ND1   
33287 C  CD2   . HIS H 382  ? 1.65012932 1.85200143 1.31394458 -0.13852862 0.67646903  -0.12207099 418  HIS H CD2   
33288 C  CE1   . HIS H 382  ? 1.71106076 1.84826183 1.29824615 -0.15486705 0.66830647  -0.10195138 418  HIS H CE1   
33289 N  NE2   . HIS H 382  ? 1.69148064 1.86220753 1.30626893 -0.14883506 0.68456209  -0.11779329 418  HIS H NE2   
33290 N  N     . ILE H 383  ? 1.45964539 1.62488008 1.12635732 -0.09619275 0.62309438  -0.11577852 419  ILE H N     
33291 C  CA    . ILE H 383  ? 1.48426485 1.64759755 1.14256907 -0.08405918 0.62934989  -0.12766331 419  ILE H CA    
33292 C  C     . ILE H 383  ? 1.46524882 1.63734722 1.15273905 -0.06282659 0.61314720  -0.13225326 419  ILE H C     
33293 O  O     . ILE H 383  ? 1.47837019 1.66889429 1.18428385 -0.05036859 0.62075597  -0.14574753 419  ILE H O     
33294 C  CB    . ILE H 383  ? 1.51022518 1.63280928 1.11479783 -0.08944232 0.62792015  -0.12208283 419  ILE H CB    
33295 C  CG1   . ILE H 383  ? 1.54279959 1.65938449 1.11806893 -0.10922972 0.64817804  -0.12048638 419  ILE H CG1   
33296 C  CG2   . ILE H 383  ? 1.51283479 1.62697959 1.10826731 -0.07400085 0.62680447  -0.13247433 419  ILE H CG2   
33297 C  CD1   . ILE H 383  ? 1.56999779 1.64434314 1.09079731 -0.11775261 0.64380044  -0.11078855 419  ILE H CD1   
33298 N  N     . TYR H 384  ? 1.42587662 1.58467710 1.11753464 -0.05880963 0.59123939  -0.12104250 420  TYR H N     
33299 C  CA    . TYR H 384  ? 1.37178087 1.53272057 1.08481789 -0.03964105 0.57466149  -0.12356490 420  TYR H CA    
33300 C  C     . TYR H 384  ? 1.33990765 1.53115797 1.09889627 -0.03407583 0.56760013  -0.12343736 420  TYR H C     
33301 O  O     . TYR H 384  ? 1.31535029 1.50643623 1.09172034 -0.01990499 0.55125993  -0.12232931 420  TYR H O     
33302 C  CB    . TYR H 384  ? 1.34881389 1.47305918 1.03438425 -0.03680420 0.55407977  -0.11227434 420  TYR H CB    
33303 C  CG    . TYR H 384  ? 1.38753724 1.47977734 1.02715182 -0.04077641 0.55719924  -0.11191961 420  TYR H CG    
33304 C  CD1   . TYR H 384  ? 1.41905892 1.49077511 1.02380240 -0.05757271 0.56145096  -0.10288049 420  TYR H CD1   
33305 C  CD2   . TYR H 384  ? 1.40857768 1.48958015 1.03835607 -0.02784879 0.55510265  -0.12030575 420  TYR H CD2   
33306 C  CE1   . TYR H 384  ? 1.46403110 1.50548553 1.02490509 -0.06133137 0.56291747  -0.10192756 420  TYR H CE1   
33307 C  CE2   . TYR H 384  ? 1.44958460 1.50085139 1.03618813 -0.03195705 0.55717367  -0.12015619 420  TYR H CE2   
33308 C  CZ    . TYR H 384  ? 1.47162652 1.50343370 1.02358246 -0.04865009 0.56075871  -0.11083996 420  TYR H CZ    
33309 O  OH    . TYR H 384  ? 1.50396347 1.50574911 1.01169002 -0.05293372 0.56161743  -0.11006294 420  TYR H OH    
33310 N  N     . GLU H 385  ? 1.36716485 1.58446097 1.14560866 -0.04528983 0.57999063  -0.12492409 421  GLU H N     
33311 C  CA    . GLU H 385  ? 1.35579574 1.60052109 1.17513728 -0.04253563 0.57251203  -0.12364874 421  GLU H CA    
33312 C  C     . GLU H 385  ? 1.32193518 1.59518313 1.18071651 -0.02325580 0.56994963  -0.13524342 421  GLU H C     
33313 O  O     . GLU H 385  ? 1.28499544 1.57795191 1.17620897 -0.01838571 0.56007564  -0.13357827 421  GLU H O     
33314 C  CB    . GLU H 385  ? 1.40249944 1.66857457 1.23302567 -0.06012793 0.58715814  -0.12339083 421  GLU H CB    
33315 C  CG    . GLU H 385  ? 1.47245502 1.71283054 1.27570653 -0.07693329 0.58167416  -0.10845938 421  GLU H CG    
33316 C  CD    . GLU H 385  ? 1.50756240 1.76848745 1.32513833 -0.09409316 0.59376901  -0.10741529 421  GLU H CD    
33317 O  OE1   . GLU H 385  ? 1.55574727 1.79595327 1.34301114 -0.11095279 0.59967691  -0.09909400 421  GLU H OE1   
33318 O  OE2   . GLU H 385  ? 1.50225043 1.79966831 1.36081135 -0.09071003 0.59748900  -0.11521309 421  GLU H OE2   
33319 N  N     . GLU H 386  ? 1.33977795 1.61906815 1.19797587 -0.01373397 0.58110106  -0.14780301 422  GLU H N     
33320 C  CA    . GLU H 386  ? 1.32412708 1.62569213 1.21610093 0.00634579  0.57741863  -0.15851806 422  GLU H CA    
33321 C  C     . GLU H 386  ? 1.30680108 1.58010554 1.18607926 0.02101950  0.55792850  -0.15393013 422  GLU H C     
33322 O  O     . GLU H 386  ? 1.28122842 1.56464767 1.18732429 0.03556628  0.54458439  -0.15454666 422  GLU H O     
33323 C  CB    . GLU H 386  ? 1.36291230 1.68467081 1.26176572 0.01023084  0.59865493  -0.17464978 422  GLU H CB    
33324 C  CG    . GLU H 386  ? 1.38647676 1.73054314 1.31919837 0.03210597  0.59591103  -0.18676013 422  GLU H CG    
33325 C  CD    . GLU H 386  ? 1.40311861 1.79457784 1.38170338 0.03492022  0.60635966  -0.19739136 422  GLU H CD    
33326 O  OE1   . GLU H 386  ? 1.40711486 1.81842351 1.39477062 0.03834438  0.62450284  -0.21141112 422  GLU H OE1   
33327 O  OE2   . GLU H 386  ? 1.41086984 1.82018399 1.41684484 0.03424889  0.59619296  -0.19229080 422  GLU H OE2   
33328 N  N     . ILE H 387  ? 1.32297432 1.56070924 1.16065335 0.01689316  0.55655837  -0.14956699 423  ILE H N     
33329 C  CA    . ILE H 387  ? 1.30824232 1.51653695 1.12979269 0.02845660  0.53910959  -0.14524958 423  ILE H CA    
33330 C  C     . ILE H 387  ? 1.26820385 1.46999383 1.09941483 0.02858476  0.51868767  -0.13219994 423  ILE H C     
33331 O  O     . ILE H 387  ? 1.25818288 1.45806110 1.10441196 0.04312383  0.50431341  -0.13179871 423  ILE H O     
33332 C  CB    . ILE H 387  ? 1.33811247 1.51045358 1.11202419 0.02109383  0.54156721  -0.14239939 423  ILE H CB    
33333 C  CG1   . ILE H 387  ? 1.36806011 1.54338992 1.13179922 0.02548117  0.55920076  -0.15674981 423  ILE H CG1   
33334 C  CG2   . ILE H 387  ? 1.33924544 1.47941673 1.09508061 0.02777875  0.52068073  -0.13381103 423  ILE H CG2   
33335 C  CD1   . ILE H 387  ? 1.36336660 1.54763532 1.14905214 0.04628205  0.55607909  -0.16795784 423  ILE H CD1   
33336 N  N     . CYS H 388  ? 1.24197125 1.44022059 1.06414390 0.01224717  0.51827323  -0.12187751 424  CYS H N     
33337 C  CA    . CYS H 388  ? 1.17171609 1.36332452 1.00068927 0.01033958  0.50046033  -0.10939312 424  CYS H CA    
33338 C  C     . CYS H 388  ? 1.14442444 1.36601102 1.01699758 0.02160302  0.49385017  -0.11279525 424  CYS H C     
33339 O  O     . CYS H 388  ? 1.13115072 1.34469342 1.01160765 0.03140163  0.47652027  -0.10741982 424  CYS H O     
33340 C  CB    . CYS H 388  ? 1.15601552 1.34170151 0.96968257 -0.00928354 0.50434405  -0.09974401 424  CYS H CB    
33341 S  SG    . CYS H 388  ? 1.15959585 1.30214274 0.91872406 -0.02051918 0.50361276  -0.09125531 424  CYS H SG    
33342 N  N     . SER H 389  ? 1.13265443 1.38879859 1.03293967 0.02035501  0.50780153  -0.12209524 425  SER H N     
33343 C  CA    . SER H 389  ? 1.09756255 1.38500059 1.04010689 0.03061933  0.50215489  -0.12612158 425  SER H CA    
33344 C  C     . SER H 389  ? 1.09954882 1.38226938 1.05234885 0.05170996  0.49017692  -0.13005719 425  SER H C     
33345 O  O     . SER H 389  ? 1.09090424 1.37608171 1.06080782 0.06003879  0.47438899  -0.12499526 425  SER H O     
33346 C  CB    . SER H 389  ? 1.08966088 1.41520762 1.05952442 0.02714707  0.52005565  -0.13749197 425  SER H CB    
33347 O  OG    . SER H 389  ? 1.04086852 1.39683783 1.05123162 0.03527468  0.51275945  -0.13996752 425  SER H OG    
33348 N  N     . GLN H 390  ? 1.12265801 1.39643586 1.06283045 0.06002215  0.49773887  -0.13890560 426  GLN H N     
33349 C  CA    . GLN H 390  ? 1.11704826 1.38455391 1.06566799 0.07996228  0.48751250  -0.14330268 426  GLN H CA    
33350 C  C     . GLN H 390  ? 1.10457087 1.33726978 1.03098035 0.08188614  0.46863908  -0.13148801 426  GLN H C     
33351 O  O     . GLN H 390  ? 1.10188985 1.33286309 1.04281116 0.09560379  0.45471281  -0.12998565 426  GLN H O     
33352 C  CB    . GLN H 390  ? 1.14671826 1.41215634 1.08612585 0.08765288  0.50107664  -0.15627041 426  GLN H CB    
33353 C  CG    . GLN H 390  ? 1.14674115 1.45040441 1.11361432 0.08843242  0.51941490  -0.16939324 426  GLN H CG    
33354 C  CD    . GLN H 390  ? 1.18697798 1.48392797 1.13253570 0.08675707  0.53730977  -0.17973214 426  GLN H CD    
33355 O  OE1   . GLN H 390  ? 1.22199535 1.53394866 1.16526294 0.07422698  0.55511576  -0.18431385 426  GLN H OE1   
33356 N  NE2   . GLN H 390  ? 1.19198561 1.46448946 1.11968827 0.09848684  0.53277713  -0.18320987 426  GLN H NE2   
33357 N  N     . LEU H 391  ? 1.10384643 1.30940843 0.99545562 0.06822769  0.46827745  -0.12324776 427  LEU H N     
33358 C  CA    . LEU H 391  ? 1.09297335 1.26596189 0.96258390 0.06875575  0.45113659  -0.11239043 427  LEU H CA    
33359 C  C     . LEU H 391  ? 1.08289909 1.26327455 0.97283244 0.06955069  0.43597853  -0.10281725 427  LEU H C     
33360 O  O     . LEU H 391  ? 1.07240129 1.23895907 0.96358240 0.07903878  0.42058215  -0.09806079 427  LEU H O     
33361 C  CB    . LEU H 391  ? 1.09200430 1.23888505 0.92302310 0.05288900  0.45417380  -0.10539363 427  LEU H CB    
33362 C  CG    . LEU H 391  ? 1.08186054 1.19523716 0.88897407 0.05290403  0.43698138  -0.09494612 427  LEU H CG    
33363 C  CD1   . LEU H 391  ? 1.09110975 1.18871319 0.89255309 0.06757478  0.43099737  -0.10070970 427  LEU H CD1   
33364 C  CD2   . LEU H 391  ? 1.08918428 1.17879915 0.85924721 0.03739620  0.43964592  -0.08805764 427  LEU H CD2   
33365 N  N     . ARG H 392  ? 1.07315707 1.27529907 0.97844160 0.05901220  0.44115967  -0.10045840 428  ARG H N     
33366 C  CA    . ARG H 392  ? 1.04614401 1.25903511 0.97227985 0.05860593  0.42879662  -0.09267082 428  ARG H CA    
33367 C  C     . ARG H 392  ? 1.01986861 1.24506450 0.97309279 0.07709329  0.41895181  -0.09674600 428  ARG H C     
33368 O  O     . ARG H 392  ? 1.01270163 1.22341180 0.96466964 0.08283229  0.40302092  -0.08910359 428  ARG H O     
33369 C  CB    . ARG H 392  ? 1.05331302 1.29363799 0.99733710 0.04646714  0.43875885  -0.09356070 428  ARG H CB    
33370 C  CG    . ARG H 392  ? 1.08634973 1.31078959 1.00426888 0.02722545  0.44312969  -0.08506393 428  ARG H CG    
33371 C  CD    . ARG H 392  ? 1.09428072 1.34487081 1.03155506 0.01515555  0.45155716  -0.08544115 428  ARG H CD    
33372 N  NE    . ARG H 392  ? 1.13884902 1.37195778 1.04710793 -0.00278461 0.45923948  -0.07913009 428  ARG H NE    
33373 C  CZ    . ARG H 392  ? 1.18741107 1.42338729 1.08274877 -0.01199330 0.47720847  -0.08480488 428  ARG H CZ    
33374 N  NH1   . ARG H 392  ? 1.22811937 1.48608315 1.13933969 -0.00493969 0.48985970  -0.09761250 428  ARG H NH1   
33375 N  NH2   . ARG H 392  ? 1.20454693 1.42168903 1.07137632 -0.02818127 0.48261321  -0.07764480 428  ARG H NH2   
33376 N  N     . LEU H 393  ? 1.01970911 1.27116883 0.99670744 0.08641283  0.42865124  -0.10879532 429  LEU H N     
33377 C  CA    . LEU H 393  ? 1.01453364 1.27856541 1.01764357 0.10503135  0.41992393  -0.11336883 429  LEU H CA    
33378 C  C     . LEU H 393  ? 1.01362228 1.24598217 0.99801683 0.11597729  0.40815744  -0.11024962 429  LEU H C     
33379 O  O     . LEU H 393  ? 0.99846530 1.22626865 0.99256253 0.12514445  0.39320716  -0.10491559 429  LEU H O     
33380 C  CB    . LEU H 393  ? 1.04384017 1.33761287 1.07073164 0.11370790  0.43389609  -0.12806377 429  LEU H CB    
33381 C  CG    . LEU H 393  ? 1.03618658 1.34925985 1.09529734 0.13303974  0.42540985  -0.13334712 429  LEU H CG    
33382 C  CD1   . LEU H 393  ? 1.00984728 1.34894919 1.09700751 0.13030714  0.41821045  -0.12920465 429  LEU H CD1   
33383 C  CD2   . LEU H 393  ? 1.04280019 1.37739825 1.11860299 0.14380436  0.43925667  -0.14869267 429  LEU H CD2   
33384 N  N     . VAL H 394  ? 1.02702177 1.23694670 0.98369956 0.11426268  0.41488451  -0.11345838 430  VAL H N     
33385 C  CA    . VAL H 394  ? 1.03715110 1.21683002 0.97559136 0.12376371  0.40474427  -0.11168142 430  VAL H CA    
33386 C  C     . VAL H 394  ? 1.02119124 1.18116021 0.95062900 0.12003613  0.38729781  -0.09793187 430  VAL H C     
33387 O  O     . VAL H 394  ? 1.00116658 1.15353739 0.93843246 0.13180929  0.37469161  -0.09542197 430  VAL H O     
33388 C  CB    . VAL H 394  ? 1.06341410 1.22104263 0.97036695 0.11957046  0.41449091  -0.11664315 430  VAL H CB    
33389 C  CG1   . VAL H 394  ? 1.06232023 1.18487883 0.94617450 0.12512425  0.40224349  -0.11252585 430  VAL H CG1   
33390 C  CG2   . VAL H 394  ? 1.06897807 1.24491000 0.98743528 0.12799254  0.43018356  -0.13166219 430  VAL H CG2   
33391 N  N     . ILE H 395  ? 1.01249242 1.16463709 0.92586803 0.10378667  0.38706869  -0.08924315 431  ILE H N     
33392 C  CA    . ILE H 395  ? 0.97044122 1.10312462 0.87247014 0.09844334  0.37207004  -0.07644767 431  ILE H CA    
33393 C  C     . ILE H 395  ? 0.94551879 1.09516597 0.87523150 0.10418040  0.36126220  -0.07182071 431  ILE H C     
33394 O  O     . ILE H 395  ? 0.93910420 1.07476115 0.86810476 0.11054559  0.34741470  -0.06568767 431  ILE H O     
33395 C  CB    . ILE H 395  ? 0.96251798 1.08562863 0.84270394 0.08023991  0.37587333  -0.06934798 431  ILE H CB    
33396 C  CG1   . ILE H 395  ? 0.98372763 1.09184766 0.83585566 0.07426625  0.38756359  -0.07440244 431  ILE H CG1   
33397 C  CG2   . ILE H 395  ? 0.95547551 1.05790043 0.82368267 0.07558430  0.36034250  -0.05676335 431  ILE H CG2   
33398 C  CD1   . ILE H 395  ? 0.98226380 1.05970895 0.81009901 0.07931536  0.37995055  -0.07365283 431  ILE H CD1   
33399 N  N     . ILE H 396  ? 0.94019824 1.12011397 0.89381915 0.10137782  0.36781919  -0.07496165 432  ILE H N     
33400 C  CA    . ILE H 396  ? 0.92342925 1.12293410 0.90473747 0.10701647  0.35859671  -0.07216149 432  ILE H CA    
33401 C  C     . ILE H 396  ? 0.94466603 1.14372849 0.93938047 0.12596782  0.35025227  -0.07584427 432  ILE H C     
33402 O  O     . ILE H 396  ? 0.93176174 1.12950969 0.93603408 0.13167903  0.33693323  -0.06956500 432  ILE H O     
33403 C  CB    . ILE H 396  ? 0.90972728 1.14376628 0.91501546 0.10111979  0.36911696  -0.07759552 432  ILE H CB    
33404 C  CG1   . ILE H 396  ? 0.89440680 1.12540352 0.88622463 0.08175937  0.37404719  -0.07113997 432  ILE H CG1   
33405 C  CG2   . ILE H 396  ? 0.89207923 1.15010965 0.92917883 0.11046205  0.36028704  -0.07793124 432  ILE H CG2   
33406 C  CD1   . ILE H 396  ? 0.89085066 1.15260959 0.90138984 0.07326140  0.38754076  -0.07742400 432  ILE H CD1   
33407 N  N     . GLU H 397  ? 0.99993151 1.19830787 0.99383825 0.13580719  0.35798165  -0.08584340 433  GLU H N     
33408 C  CA    . GLU H 397  ? 1.01568222 1.21355271 1.02279305 0.15453698  0.35080907  -0.08997387 433  GLU H CA    
33409 C  C     . GLU H 397  ? 1.02981353 1.19198489 1.01389360 0.15877038  0.33974454  -0.08390245 433  GLU H C     
33410 O  O     . GLU H 397  ? 1.01599455 1.17199826 1.00765681 0.17311612  0.33116698  -0.08453351 433  GLU H O     
33411 C  CB    . GLU H 397  ? 1.03745568 1.25105011 1.05620837 0.16465285  0.36353216  -0.10398024 433  GLU H CB    
33412 C  CG    . GLU H 397  ? 1.02695441 1.28062296 1.07835376 0.16621362  0.37068045  -0.11078981 433  GLU H CG    
33413 C  CD    . GLU H 397  ? 1.03627157 1.30804062 1.10458040 0.17975816  0.38103685  -0.12497459 433  GLU H CD    
33414 O  OE1   . GLU H 397  ? 1.03470683 1.28808045 1.08491457 0.18375914  0.38732058  -0.13059737 433  GLU H OE1   
33415 O  OE2   . GLU H 397  ? 1.05187917 1.35540044 1.15191805 0.18756424  0.38147280  -0.13046753 433  GLU H OE2   
33416 N  N     . ASN H 398  ? 1.06452727 1.20305145 1.02053714 0.14621767  0.33966208  -0.07797877 434  ASN H N     
33417 C  CA    . ASN H 398  ? 1.10923159 1.21466827 1.04282594 0.14939225  0.33099404  -0.07411164 434  ASN H CA    
33418 C  C     . ASN H 398  ? 1.10733843 1.19581318 1.02584910 0.13779728  0.32059497  -0.06147301 434  ASN H C     
33419 O  O     . ASN H 398  ? 1.12105000 1.18221807 1.01634169 0.13496359  0.31574652  -0.05802923 434  ASN H O     
33420 C  CB    . ASN H 398  ? 1.15813017 1.24672651 1.06898260 0.14840782  0.34070235  -0.08168735 434  ASN H CB    
33421 C  CG    . ASN H 398  ? 1.18845856 1.25636542 1.09313989 0.16215092  0.33530024  -0.08568089 434  ASN H CG    
33422 O  OD1   . ASN H 398  ? 1.20093369 1.27904904 1.11947584 0.17518887  0.34055513  -0.09532095 434  ASN H OD1   
33423 N  ND2   . ASN H 398  ? 1.16788948 1.20713747 1.05299461 0.15960345  0.32465735  -0.07852780 434  ASN H ND2   
33424 N  N     . MET H 399  ? 1.08639836 1.19149458 1.01880622 0.13144176  0.31708214  -0.05517321 435  MET H N     
33425 C  CA    . MET H 399  ? 1.05835640 1.14957094 0.98034859 0.12239951  0.30636531  -0.04342068 435  MET H CA    
33426 C  C     . MET H 399  ? 1.04793870 1.12162161 0.96885604 0.13189808  0.29281572  -0.03857125 435  MET H C     
33427 O  O     . MET H 399  ? 1.05209649 1.13491607 0.99094355 0.14456323  0.28879705  -0.04101817 435  MET H O     
33428 C  CB    . MET H 399  ? 1.04602361 1.15930283 0.98551524 0.11560839  0.30496508  -0.03867129 435  MET H CB    
33429 C  CG    . MET H 399  ? 1.06042612 1.17870736 0.99020141 0.10017534  0.31480238  -0.03803932 435  MET H CG    
33430 S  SD    . MET H 399  ? 1.12837327 1.21392798 1.02453732 0.08794928  0.30906057  -0.02848677 435  MET H SD    
33431 C  CE    . MET H 399  ? 1.08224261 1.17603970 0.96906787 0.07154556  0.32192138  -0.02865946 435  MET H CE    
33432 N  N     . VAL H 400  ? 1.04652739 1.09481215 0.94591933 0.12551369  0.28588876  -0.03172128 436  VAL H N     
33433 C  CA    . VAL H 400  ? 1.08501434 1.11480308 0.98119605 0.13231379  0.27365857  -0.02665083 436  VAL H CA    
33434 C  C     . VAL H 400  ? 1.10507321 1.13732862 1.00688410 0.12659727  0.26372257  -0.01614523 436  VAL H C     
33435 O  O     . VAL H 400  ? 1.16766775 1.21238160 1.07249796 0.11681330  0.26640663  -0.01310098 436  VAL H O     
33436 C  CB    . VAL H 400  ? 1.08741045 1.08823180 0.95755738 0.12953907  0.27241662  -0.02708214 436  VAL H CB    
33437 C  CG1   . VAL H 400  ? 1.06780255 1.06533825 0.93384928 0.13767640  0.28130940  -0.03818402 436  VAL H CG1   
33438 C  CG2   . VAL H 400  ? 1.06242228 1.05495691 0.91340816 0.11447866  0.27398670  -0.02252489 436  VAL H CG2   
33439 N  N     . ARG H 401  ? 1.07846189 1.09820306 0.98113561 0.13257048  0.25273421  -0.01085003 437  ARG H N     
33440 C  CA    . ARG H 401  ? 1.07231426 1.09433031 0.98084033 0.12853180  0.24335332  -0.00144572 437  ARG H CA    
33441 C  C     . ARG H 401  ? 1.05061674 1.06228471 0.94292057 0.11433464  0.24202955  0.00473895  437  ARG H C     
33442 O  O     . ARG H 401  ? 1.07230854 1.06278610 0.94551075 0.11064587  0.24044921  0.00557334  437  ARG H O     
33443 C  CB    . ARG H 401  ? 1.10240996 1.10976851 1.01151359 0.13744585  0.23308653  0.00248269  437  ARG H CB    
33444 C  CG    . ARG H 401  ? 1.10900748 1.12779808 1.03330302 0.13982935  0.22506927  0.00898794  437  ARG H CG    
33445 C  CD    . ARG H 401  ? 1.13191497 1.13414609 1.05441105 0.14855108  0.21581206  0.01289942  437  ARG H CD    
33446 N  NE    . ARG H 401  ? 1.17631841 1.18665230 1.11307538 0.16310290  0.21467733  0.00895476  437  ARG H NE    
33447 C  CZ    . ARG H 401  ? 1.19363093 1.22290254 1.14818692 0.16865572  0.21096607  0.01060740  437  ARG H CZ    
33448 N  NH1   . ARG H 401  ? 1.17684305 1.21876621 1.13718712 0.16044068  0.20839269  0.01594370  437  ARG H NH1   
33449 N  NH2   . ARG H 401  ? 1.18758130 1.22254801 1.15376246 0.18279859  0.20937362  0.00674954  437  ARG H NH2   
33450 N  N     . PRO H 402  ? 0.99970555 1.02599072 0.89910954 0.10616138  0.24259524  0.00877253  438  PRO H N     
33451 C  CA    . PRO H 402  ? 1.03175879 1.04889619 0.91665471 0.09333242  0.24123053  0.01473337  438  PRO H CA    
33452 C  C     . PRO H 402  ? 1.08783507 1.08623087 0.96278685 0.09055506  0.23033117  0.02273301  438  PRO H C     
33453 O  O     . PRO H 402  ? 1.07318377 1.05706859 0.93101394 0.08241879  0.22896342  0.02570482  438  PRO H O     
33454 C  CB    . PRO H 402  ? 0.97981560 1.01805568 0.87836576 0.08734544  0.24373536  0.01675428  438  PRO H CB    
33455 C  CG    . PRO H 402  ? 0.93686450 0.99422854 0.85843182 0.09745423  0.24233598  0.01399462  438  PRO H CG    
33456 C  CD    . PRO H 402  ? 0.94419444 0.99663544 0.86599231 0.10895444  0.24467401  0.00719502  438  PRO H CD    
33457 N  N     . GLU H 403  ? 1.14520538 1.14500046 1.03145981 0.09734116  0.22258724  0.02618125  439  GLU H N     
33458 C  CA    . GLU H 403  ? 1.14784384 1.13244319 1.02794075 0.09554023  0.21265693  0.03347181  439  GLU H CA    
33459 C  C     . GLU H 403  ? 1.16062117 1.13453913 1.04209733 0.10603327  0.20838891  0.03217605  439  GLU H C     
33460 O  O     . GLU H 403  ? 1.12135029 1.10567451 1.01549792 0.11582124  0.21022783  0.02820433  439  GLU H O     
33461 C  CB    . GLU H 403  ? 1.10831261 1.10426152 0.99982584 0.09245948  0.20736207  0.03997142  439  GLU H CB    
33462 C  CG    . GLU H 403  ? 1.10526776 1.11457956 0.99929380 0.08341111  0.21202199  0.04070939  439  GLU H CG    
33463 C  CD    . GLU H 403  ? 1.08490252 1.11772823 0.99862033 0.08577983  0.21380797  0.03950206  439  GLU H CD    
33464 O  OE1   . GLU H 403  ? 1.05484343 1.09640598 0.98113501 0.09575734  0.21281256  0.03656860  439  GLU H OE1   
33465 O  OE2   . GLU H 403  ? 1.05583560 1.09792709 0.97207707 0.07771601  0.21603642  0.04124625  439  GLU H OE2   
33466 N  N     . GLU H 404  ? 1.20416236 1.15695119 1.07209778 0.10364814  0.20285848  0.03522389  440  GLU H N     
33467 C  CA    . GLU H 404  ? 1.26170599 1.19998491 1.12795138 0.11175239  0.19841257  0.03485638  440  GLU H CA    
33468 C  C     . GLU H 404  ? 1.30437565 1.23331976 1.16953278 0.10857172  0.18933570  0.04301461  440  GLU H C     
33469 O  O     . GLU H 404  ? 1.34373331 1.26874924 1.20216322 0.09926221  0.18655771  0.04726872  440  GLU H O     
33470 C  CB    . GLU H 404  ? 1.24546015 1.16497862 1.09549403 0.11169176  0.20096621  0.02954678  440  GLU H CB    
33471 C  CG    . GLU H 404  ? 1.22883749 1.13643920 1.07950032 0.12236559  0.19931744  0.02647465  440  GLU H CG    
33472 C  CD    . GLU H 404  ? 1.27435672 1.16679621 1.11033905 0.12310240  0.20393066  0.01903351  440  GLU H CD    
33473 O  OE1   . GLU H 404  ? 1.27628803 1.17288101 1.10462141 0.11725187  0.21012993  0.01522381  440  GLU H OE1   
33474 O  OE2   . GLU H 404  ? 1.32110631 1.19636226 1.15202796 0.12896317  0.20121790  0.01726729  440  GLU H OE2   
33475 N  N     . VAL H 405  ? 1.27253008 1.19856000 1.14462471 0.11671381  0.18496028  0.04507959  441  VAL H N     
33476 C  CA    . VAL H 405  ? 1.20773506 1.12677860 1.07997215 0.11404373  0.17727464  0.05281941  441  VAL H CA    
33477 C  C     . VAL H 405  ? 1.22503054 1.12403941 1.09115434 0.12001963  0.17365344  0.05308001  441  VAL H C     
33478 O  O     . VAL H 405  ? 1.27516723 1.17280793 1.14481211 0.13027282  0.17531042  0.04916679  441  VAL H O     
33479 C  CB    . VAL H 405  ? 1.16247392 1.09973633 1.04928470 0.11606740  0.17491724  0.05708522  441  VAL H CB    
33480 C  CG1   . VAL H 405  ? 1.13273561 1.07705975 1.03022647 0.12838337  0.17469385  0.05499155  441  VAL H CG1   
33481 C  CG2   . VAL H 405  ? 1.18311071 1.11478877 1.06856918 0.11068347  0.16822496  0.06498095  441  VAL H CG2   
33482 N  N     . LEU H 406  ? 1.23149633 1.11510324 1.08888209 0.11341619  0.16868985  0.05764683  442  LEU H N     
33483 C  CA    . LEU H 406  ? 1.30053425 1.16310477 1.15089893 0.11681773  0.16515900  0.05857856  442  LEU H CA    
33484 C  C     . LEU H 406  ? 1.32146263 1.18186831 1.17572260 0.11576310  0.15925764  0.06663174  442  LEU H C     
33485 O  O     . LEU H 406  ? 1.35827088 1.22777963 1.21600711 0.10858010  0.15717179  0.07132921  442  LEU H O     
33486 C  CB    . LEU H 406  ? 1.31318033 1.15820897 1.14925003 0.10911550  0.16463426  0.05633206  442  LEU H CB    
33487 C  CG    . LEU H 406  ? 1.39081132 1.22794795 1.21852565 0.11276996  0.16979605  0.04770938  442  LEU H CG    
33488 C  CD1   . LEU H 406  ? 1.43695879 1.25551021 1.24971795 0.10473485  0.16783418  0.04585402  442  LEU H CD1   
33489 C  CD2   . LEU H 406  ? 1.40828216 1.23788476 1.23840928 0.12516806  0.17109473  0.04429931  442  LEU H CD2   
33490 N  N     . VAL H 407  ? 1.31087816 1.15774822 1.16336215 0.12301812  0.15686028  0.06799135  443  VAL H N     
33491 C  CA    . VAL H 407  ? 1.23157167 1.07110548 1.08400810 0.12178047  0.15172413  0.07555059  443  VAL H CA    
33492 C  C     . VAL H 407  ? 1.21634769 1.03160405 1.05660737 0.11627673  0.14965902  0.07623518  443  VAL H C     
33493 O  O     . VAL H 407  ? 1.22219145 1.02020311 1.05563700 0.12187634  0.15015866  0.07301980  443  VAL H O     
33494 C  CB    . VAL H 407  ? 1.26266336 1.10414493 1.12107980 0.13390413  0.15018581  0.07725255  443  VAL H CB    
33495 C  CG1   . VAL H 407  ? 1.27008331 1.09727740 1.12410104 0.13402188  0.14532806  0.08470188  443  VAL H CG1   
33496 C  CG2   . VAL H 407  ? 1.24184680 1.10933173 1.11364174 0.13753802  0.15124062  0.07702915  443  VAL H CG2   
33497 N  N     . VAL H 408  ? 1.18676090 1.00116384 1.02492356 0.10520113  0.14732157  0.08003151  444  VAL H N     
33498 C  CA    . VAL H 408  ? 1.18085670 0.97540706 1.00914276 0.09785153  0.14522353  0.08024918  444  VAL H CA    
33499 C  C     . VAL H 408  ? 1.18986940 0.97873652 1.01908278 0.09393395  0.14168924  0.08793485  444  VAL H C     
33500 O  O     . VAL H 408  ? 1.17124486 0.97414696 1.00819826 0.09422491  0.14077087  0.09287014  444  VAL H O     
33501 C  CB    . VAL H 408  ? 1.17027330 0.96827668 0.99506450 0.08786227  0.14530979  0.07727688  444  VAL H CB    
33502 C  CG1   . VAL H 408  ? 1.22078896 1.02321506 1.04252148 0.09131186  0.14952171  0.06984942  444  VAL H CG1   
33503 C  CG2   . VAL H 408  ? 1.14321423 0.95877510 0.97587878 0.08119312  0.14370994  0.08196934  444  VAL H CG2   
33504 N  N     . GLU H 409  ? 1.21440053 0.98213804 1.03513122 0.08985642  0.14006339  0.08861037  445  GLU H N     
33505 C  CA    . GLU H 409  ? 1.19545627 0.95673776 1.01589477 0.08356867  0.13755763  0.09543388  445  GLU H CA    
33506 C  C     . GLU H 409  ? 1.21095598 0.97183931 1.03037381 0.07079445  0.13604017  0.09465370  445  GLU H C     
33507 O  O     . GLU H 409  ? 1.33521080 1.08448005 1.14763665 0.06736919  0.13584195  0.08942682  445  GLU H O     
33508 C  CB    . GLU H 409  ? 1.20015478 0.93733436 1.01199901 0.08794668  0.13698833  0.09709307  445  GLU H CB    
33509 C  CG    . GLU H 409  ? 1.23988652 0.96989328 1.05055010 0.08234971  0.13532406  0.10487536  445  GLU H CG    
33510 C  CD    . GLU H 409  ? 1.31377625 1.01616776 1.11365259 0.08414352  0.13483460  0.10691220  445  GLU H CD    
33511 O  OE1   . GLU H 409  ? 1.37064409 1.06471992 1.16714287 0.09575820  0.13483888  0.10706882  445  GLU H OE1   
33512 O  OE2   . GLU H 409  ? 1.32876897 1.01769042 1.12379217 0.07396924  0.13435206  0.10822450  445  GLU H OE2   
33513 N  N     . ASN H 410  ? 1.13086677 0.90505117 0.95744687 0.06412500  0.13475667  0.09930854  446  ASN H N     
33514 C  CA    . ASN H 410  ? 1.08344674 0.85897946 0.91097260 0.05260036  0.13270320  0.09874179  446  ASN H CA    
33515 C  C     . ASN H 410  ? 1.09019411 0.84862947 0.91359127 0.04591769  0.13158877  0.10158044  446  ASN H C     
33516 O  O     . ASN H 410  ? 1.08479881 0.82906997 0.90316653 0.05037750  0.13254410  0.10434286  446  ASN H O     
33517 C  CB    . ASN H 410  ? 1.04076958 0.83784604 0.87832880 0.04854875  0.13193183  0.10170638  446  ASN H CB    
33518 C  CG    . ASN H 410  ? 1.02650726 0.83106798 0.86964417 0.05139963  0.13270229  0.10812053  446  ASN H CG    
33519 O  OD1   . ASN H 410  ? 1.05715394 0.84955275 0.89672458 0.05153259  0.13291819  0.11195164  446  ASN H OD1   
33520 N  ND2   . ASN H 410  ? 1.00297332 0.82653725 0.85371268 0.05367126  0.13317116  0.10926268  446  ASN H ND2   
33521 N  N     . ASP H 411  ? 1.08794904 0.84805655 0.91375887 0.03509909  0.12947766  0.10102439  447  ASP H N     
33522 C  CA    . ASP H 411  ? 1.10303628 0.84839499 0.92608976 0.02667185  0.12871931  0.10280009  447  ASP H CA    
33523 C  C     . ASP H 411  ? 1.09275317 0.84035945 0.91968608 0.02559565  0.13032919  0.11037143  447  ASP H C     
33524 O  O     . ASP H 411  ? 1.13438296 0.86870170 0.95829308 0.01907231  0.13084355  0.11292254  447  ASP H O     
33525 C  CB    . ASP H 411  ? 1.12282562 0.87277365 0.94943213 0.01562675  0.12562919  0.09944770  447  ASP H CB    
33526 C  CG    . ASP H 411  ? 1.15010524 0.89821064 0.97105980 0.01685140  0.12378962  0.09220000  447  ASP H CG    
33527 O  OD1   . ASP H 411  ? 1.17288864 0.90289301 0.98385632 0.01959008  0.12444482  0.08835763  447  ASP H OD1   
33528 O  OD2   . ASP H 411  ? 1.16039681 0.92434543 0.98602426 0.01540713  0.12186223  0.09047289  447  ASP H OD2   
33529 N  N     . GLU H 412  ? 1.05146337 0.81558120 0.88444841 0.03146388  0.13132605  0.11379622  448  GLU H N     
33530 C  CA    . GLU H 412  ? 1.01773453 0.78493518 0.85317707 0.03097332  0.13287567  0.12075725  448  GLU H CA    
33531 C  C     . GLU H 412  ? 1.01426291 0.77107978 0.84258616 0.04153507  0.13399151  0.12397738  448  GLU H C     
33532 O  O     . GLU H 412  ? 1.01042199 0.76609027 0.83751905 0.04230520  0.13505121  0.13010582  448  GLU H O     
33533 C  CB    . GLU H 412  ? 0.97280180 0.76418471 0.81913203 0.02985510  0.13283065  0.12246445  448  GLU H CB    
33534 C  CG    . GLU H 412  ? 0.94595146 0.74627143 0.79991055 0.01905395  0.13159409  0.12108618  448  GLU H CG    
33535 C  CD    . GLU H 412  ? 0.94823915 0.74882966 0.80208170 0.01640049  0.12878776  0.11462781  448  GLU H CD    
33536 O  OE1   . GLU H 412  ? 0.93917096 0.74705064 0.79270881 0.02258897  0.12824792  0.11171015  448  GLU H OE1   
33537 O  OE2   . GLU H 412  ? 0.95078528 0.74417228 0.80437648 0.00790128  0.12720127  0.11245216  448  GLU H OE2   
33538 N  N     . GLY H 413  ? 0.99506968 0.74474132 0.81858182 0.04990416  0.13366264  0.11965718  449  GLY H N     
33539 C  CA    . GLY H 413  ? 1.00410807 0.74365550 0.82156360 0.06118985  0.13402081  0.12174866  449  GLY H CA    
33540 C  C     . GLY H 413  ? 0.99645257 0.75567347 0.82078564 0.07049731  0.13395381  0.12248421  449  GLY H C     
33541 O  O     . GLY H 413  ? 1.00346637 0.75790453 0.82462943 0.08047807  0.13353710  0.12453474  449  GLY H O     
33542 N  N     . GLU H 414  ? 0.98949540 0.77036732 0.82321060 0.06724325  0.13404293  0.12069396  450  GLU H N     
33543 C  CA    . GLU H 414  ? 0.98417217 0.78439254 0.82507205 0.07464417  0.13416448  0.12051629  450  GLU H CA    
33544 C  C     . GLU H 414  ? 1.00136328 0.80226213 0.84191787 0.08308722  0.13495076  0.11437897  450  GLU H C     
33545 O  O     . GLU H 414  ? 0.99177277 0.78610778 0.82906842 0.08032005  0.13560291  0.10918851  450  GLU H O     
33546 C  CB    . GLU H 414  ? 0.96747386 0.78828984 0.81756437 0.06816611  0.13425456  0.11999954  450  GLU H CB    
33547 C  CG    . GLU H 414  ? 1.01753283 0.83975136 0.86958110 0.05902509  0.13404141  0.12459677  450  GLU H CG    
33548 C  CD    . GLU H 414  ? 1.04481888 0.88773501 0.90643656 0.05468123  0.13396522  0.12463538  450  GLU H CD    
33549 O  OE1   . GLU H 414  ? 0.99800026 0.84607959 0.86285263 0.04934098  0.13331626  0.12101188  450  GLU H OE1   
33550 O  OE2   . GLU H 414  ? 1.12995470 0.98305511 0.99506211 0.05688238  0.13427095  0.12825572  450  GLU H OE2   
33551 N  N     . ILE H 415  ? 1.00976729 0.81964123 0.85395753 0.09321481  0.13491857  0.11468188  451  ILE H N     
33552 C  CA    . ILE H 415  ? 0.98755842 0.80296677 0.83418500 0.10144982  0.13640676  0.10855169  451  ILE H CA    
33553 C  C     . ILE H 415  ? 0.95347172 0.79255372 0.80964428 0.09910871  0.13775593  0.10610425  451  ILE H C     
33554 O  O     . ILE H 415  ? 0.91036224 0.76472789 0.77355880 0.10175289  0.13708664  0.10863750  451  ILE H O     
33555 C  CB    . ILE H 415  ? 1.00603998 0.81754208 0.85207832 0.11421004  0.13530740  0.10967715  451  ILE H CB    
33556 C  CG1   . ILE H 415  ? 1.01459730 0.79921305 0.84931833 0.11655360  0.13403893  0.11209437  451  ILE H CG1   
33557 C  CG2   . ILE H 415  ? 1.00912619 0.83120555 0.86081862 0.12314631  0.13731897  0.10296555  451  ILE H CG2   
33558 C  CD1   . ILE H 415  ? 1.01339197 0.79049623 0.84371865 0.11538813  0.13165545  0.12047459  451  ILE H CD1   
33559 N  N     . VAL H 416  ? 0.97865993 0.81945837 0.83394396 0.09395257  0.13950455  0.10115974  452  VAL H N     
33560 C  CA    . VAL H 416  ? 0.98379797 0.84346879 0.84579372 0.08983282  0.14081021  0.09932613  452  VAL H CA    
33561 C  C     . VAL H 416  ? 1.03852439 0.90491647 0.90189773 0.09541652  0.14422607  0.09284763  452  VAL H C     
33562 O  O     . VAL H 416  ? 1.08053446 0.93494260 0.93699098 0.09690259  0.14577475  0.08821908  452  VAL H O     
33563 C  CB    . VAL H 416  ? 0.94660997 0.80395228 0.80592948 0.07881479  0.13980971  0.09932975  452  VAL H CB    
33564 C  CG1   . VAL H 416  ? 0.91075414 0.78576225 0.77592826 0.07499588  0.14074764  0.09821711  452  VAL H CG1   
33565 C  CG2   . VAL H 416  ? 0.94360316 0.79381895 0.80204540 0.07267007  0.13719499  0.10477281  452  VAL H CG2   
33566 N  N     . ARG H 417  ? 1.03235745 0.91823041 0.90465641 0.09773602  0.14569555  0.09228387  453  ARG H N     
33567 C  CA    . ARG H 417  ? 1.00979328 0.90601391 0.88543147 0.10189713  0.14981179  0.08628485  453  ARG H CA    
33568 C  C     . ARG H 417  ? 1.03108585 0.93246484 0.90440232 0.09313746  0.15177192  0.08419905  453  ARG H C     
33569 O  O     . ARG H 417  ? 0.99207056 0.90365338 0.86959571 0.08739609  0.15068014  0.08722409  453  ARG H O     
33570 C  CB    . ARG H 417  ? 0.95170951 0.86612791 0.83863676 0.10820708  0.14996454  0.08702088  453  ARG H CB    
33571 C  CG    . ARG H 417  ? 0.95261192 0.88084471 0.84594715 0.11321956  0.15459195  0.08073290  453  ARG H CG    
33572 C  CD    . ARG H 417  ? 0.96057993 0.90275639 0.86486387 0.12199108  0.15315551  0.08133493  453  ARG H CD    
33573 N  NE    . ARG H 417  ? 0.96216881 0.92024529 0.87503815 0.12662278  0.15781498  0.07488835  453  ARG H NE    
33574 C  CZ    . ARG H 417  ? 0.94559234 0.92138278 0.86549532 0.12152740  0.16103730  0.07289434  453  ARG H CZ    
33575 N  NH1   . ARG H 417  ? 0.94067693 0.92026746 0.86014247 0.11261181  0.15950149  0.07698026  453  ARG H NH1   
33576 N  NH2   . ARG H 417  ? 0.93438298 0.92406356 0.86208200 0.12538390  0.16602488  0.06665041  453  ARG H NH2   
33577 N  N     . GLU H 418  ? 1.15410006 1.04684103 1.01945126 0.09216779  0.15437323  0.07911608  454  GLU H N     
33578 C  CA    . GLU H 418  ? 1.21152747 1.10613656 1.07176006 0.08400330  0.15561196  0.07743848  454  GLU H CA    
33579 C  C     . GLU H 418  ? 1.19732559 1.09892678 1.05670881 0.08697997  0.16163377  0.07116246  454  GLU H C     
33580 O  O     . GLU H 418  ? 1.19904923 1.09436500 1.05596113 0.09373407  0.16428842  0.06654135  454  GLU H O     
33581 C  CB    . GLU H 418  ? 1.28580701 1.16258681 1.13456762 0.07828861  0.15300541  0.07676717  454  GLU H CB    
33582 C  CG    . GLU H 418  ? 1.38042188 1.24569058 1.22848320 0.07636274  0.14821258  0.08129326  454  GLU H CG    
33583 C  CD    . GLU H 418  ? 1.43099856 1.28569543 1.27151978 0.06750342  0.14478086  0.08149707  454  GLU H CD    
33584 O  OE1   . GLU H 418  ? 1.48363900 1.34576404 1.32376218 0.06168142  0.14402777  0.08172669  454  GLU H OE1   
33585 O  OE2   . GLU H 418  ? 1.40437782 1.24341500 1.23967576 0.06629272  0.14252527  0.08154296  454  GLU H OE2   
33586 N  N     . PHE H 419  ? 1.16058576 1.07478464 1.02201653 0.08201990  0.16408303  0.07096826  455  PHE H N     
33587 C  CA    . PHE H 419  ? 1.15021849 1.07018399 1.00890875 0.08256763  0.17057297  0.06519230  455  PHE H CA    
33588 C  C     . PHE H 419  ? 1.16949439 1.07472038 1.01279438 0.07781430  0.17123027  0.06207399  455  PHE H C     
33589 O  O     . PHE H 419  ? 1.17958832 1.07919407 1.01630688 0.07031403  0.16748317  0.06504852  455  PHE H O     
33590 C  CB    . PHE H 419  ? 1.09184730 1.02837920 0.95651132 0.07796194  0.17323288  0.06635287  455  PHE H CB    
33591 C  CG    . PHE H 419  ? 1.10163713 1.05578876 0.98083699 0.08384724  0.17577107  0.06541533  455  PHE H CG    
33592 C  CD1   . PHE H 419  ? 1.11409354 1.07543719 0.99763513 0.09045878  0.18157114  0.05929807  455  PHE H CD1   
33593 C  CD2   . PHE H 419  ? 1.10764718 1.07163095 0.99653351 0.08298708  0.17210293  0.07023799  455  PHE H CD2   
33594 C  CE1   . PHE H 419  ? 1.10234857 1.08158362 1.00069356 0.09600960  0.18318869  0.05803587  455  PHE H CE1   
33595 C  CE2   . PHE H 419  ? 1.11695576 1.09785044 1.01915467 0.08812216  0.17368948  0.06902946  455  PHE H CE2   
33596 C  CZ    . PHE H 419  ? 1.09959960 1.08847320 1.00701404 0.09467152  0.17888266  0.06299531  455  PHE H CZ    
33597 N  N     . VAL H 420  ? 1.20771015 1.10705209 1.04554760 0.08275808  0.17578371  0.05571435  456  VAL H N     
33598 C  CA    . VAL H 420  ? 1.25722575 1.14226735 1.07925463 0.07912214  0.17697419  0.05153164  456  VAL H CA    
33599 C  C     . VAL H 420  ? 1.29922891 1.19239616 1.11584914 0.07298476  0.18147331  0.05033871  456  VAL H C     
33600 O  O     . VAL H 420  ? 1.29953241 1.20829129 1.12450492 0.07463180  0.18693678  0.04914618  456  VAL H O     
33601 C  CB    . VAL H 420  ? 1.25361538 1.13062882 1.07179832 0.08703160  0.18137896  0.04439918  456  VAL H CB    
33602 C  CG1   . VAL H 420  ? 1.26713610 1.12749457 1.06749201 0.08300764  0.18197088  0.03976233  456  VAL H CG1   
33603 C  CG2   . VAL H 420  ? 1.24579406 1.11648273 1.07099247 0.09504756  0.17804189  0.04563389  456  VAL H CG2   
33604 N  N     . LYS H 421  ? 1.33713388 1.21927905 1.13939476 0.06572074  0.17894690  0.05066844  457  LYS H N     
33605 C  CA    . LYS H 421  ? 1.35310447 1.23793197 1.14521563 0.06011750  0.18345027  0.04900421  457  LYS H CA    
33606 C  C     . LYS H 421  ? 1.43124044 1.30131316 1.20541549 0.05920484  0.18572678  0.04294258  457  LYS H C     
33607 O  O     . LYS H 421  ? 1.48663247 1.34187233 1.25331664 0.05864784  0.18031953  0.04222089  457  LYS H O     
33608 C  CB    . LYS H 421  ? 1.28135848 1.16833138 1.07185054 0.05221970  0.17836863  0.05544088  457  LYS H CB    
33609 C  CG    . LYS H 421  ? 1.23075390 1.13497853 1.03357363 0.05131082  0.18127830  0.05872709  457  LYS H CG    
33610 C  CD    . LYS H 421  ? 1.20020258 1.10419416 0.99502206 0.04323282  0.17989475  0.06257728  457  LYS H CD    
33611 C  CE    . LYS H 421  ? 1.14722586 1.06684303 0.95335394 0.04170709  0.18327655  0.06523506  457  LYS H CE    
33612 N  NZ    . LYS H 421  ? 1.10275793 1.01986003 0.90409487 0.03492402  0.17870915  0.07076920  457  LYS H NZ    
33613 N  N     . GLU H 422  ? 1.46927750 1.34387696 1.23662829 0.05861428  0.19412321  0.03835013  458  GLU H N     
33614 C  CA    . GLU H 422  ? 1.53735220 1.39916110 1.28551447 0.05689668  0.19754396  0.03231521  458  GLU H CA    
33615 C  C     . GLU H 422  ? 1.61345053 1.46524978 1.36060941 0.06434630  0.19865268  0.02594308  458  GLU H C     
33616 O  O     . GLU H 422  ? 1.75521219 1.59058595 1.48653126 0.06255982  0.19666608  0.02219771  458  GLU H O     
33617 C  CB    . GLU H 422  ? 1.50198269 1.35020530 1.23363709 0.04886064  0.19016916  0.03531381  458  GLU H CB    
33618 C  CG    . GLU H 422  ? 1.49215364 1.34458947 1.21498573 0.04164778  0.19198130  0.03859025  458  GLU H CG    
33619 C  CD    . GLU H 422  ? 1.49983025 1.34259868 1.21286750 0.03495261  0.18197311  0.04388172  458  GLU H CD    
33620 O  OE1   . GLU H 422  ? 1.47730446 1.31044543 1.18993211 0.03527830  0.17415430  0.04405840  458  GLU H OE1   
33621 O  OE2   . GLU H 422  ? 1.51559114 1.36071420 1.22220242 0.02949845  0.18193021  0.04782360  458  GLU H OE2   
33622 N  N     . SER H 423  ? 1.53799307 1.39960480 1.30130088 0.07292096  0.20212828  0.02417652  459  SER H N     
33623 C  CA    . SER H 423  ? 1.46687138 1.32017279 1.22911620 0.08134052  0.20529476  0.01705269  459  SER H CA    
33624 C  C     . SER H 423  ? 1.46765280 1.32422376 1.22170722 0.08295242  0.21602237  0.00875555  459  SER H C     
33625 O  O     . SER H 423  ? 1.44492769 1.31251049 1.19670522 0.07782865  0.22160305  0.00912176  459  SER H O     
33626 C  CB    . SER H 423  ? 1.38392043 1.24526548 1.16511941 0.09055005  0.20426297  0.01834483  459  SER H CB    
33627 O  OG    . SER H 423  ? 1.31247699 1.19511163 1.10758662 0.09402171  0.21095018  0.01725195  459  SER H OG    
33628 N  N     . ASP H 424  ? 1.45897841 1.30509079 1.20819998 0.08997558  0.21916819  0.00115923  460  ASP H N     
33629 C  CA    . ASP H 424  ? 1.42647672 1.27584016 1.16906250 0.09288698  0.23012312  -0.00783134 460  ASP H CA    
33630 C  C     . ASP H 424  ? 1.35347295 1.22785044 1.11447215 0.09654993  0.23778300  -0.00834128 460  ASP H C     
33631 O  O     . ASP H 424  ? 1.37447286 1.25892997 1.13115168 0.09195342  0.24612235  -0.01079900 460  ASP H O     
33632 C  CB    . ASP H 424  ? 1.48649764 1.32061923 1.22320557 0.10128065  0.23188765  -0.01615680 460  ASP H CB    
33633 C  CG    . ASP H 424  ? 1.58479476 1.41953552 1.31088591 0.10330237  0.24334425  -0.02629732 460  ASP H CG    
33634 O  OD1   . ASP H 424  ? 1.58729994 1.41659510 1.29473066 0.09465320  0.24591495  -0.02746170 460  ASP H OD1   
33635 O  OD2   . ASP H 424  ? 1.63915372 1.47977316 1.37533784 0.11378367  0.24966785  -0.03308987 460  ASP H OD2   
33636 N  N     . THR H 425  ? 1.25175142 1.13597584 1.03297448 0.10438140  0.23468171  -0.00585220 461  THR H N     
33637 C  CA    . THR H 425  ? 1.18746436 1.09615731 0.98774827 0.10888533  0.24130209  -0.00746454 461  THR H CA    
33638 C  C     . THR H 425  ? 1.15670085 1.07919025 0.95885909 0.09863240  0.24263054  -0.00183694 461  THR H C     
33639 O  O     . THR H 425  ? 1.15689063 1.09715736 0.96640027 0.09780090  0.25148654  -0.00518112 461  THR H O     
33640 C  CB    . THR H 425  ? 1.15889168 1.07412958 0.97883260 0.11980603  0.23660028  -0.00593120 461  THR H CB    
33641 O  OG1   . THR H 425  ? 1.13718224 1.03531373 0.95114648 0.12837592  0.23580717  -0.01136527 461  THR H OG1   
33642 C  CG2   . THR H 425  ? 1.13488495 1.07612252 0.97535264 0.12584443  0.24321456  -0.00927544 461  THR H CG2   
33643 N  N     . ILE H 426  ? 1.13120723 1.04525328 0.92684615 0.09076981  0.23408261  0.00636463  462  ILE H N     
33644 C  CA    . ILE H 426  ? 1.11726856 1.04227602 0.91470784 0.08163783  0.23425511  0.01224665  462  ILE H CA    
33645 C  C     . ILE H 426  ? 1.11239314 1.03439796 0.89211589 0.07375256  0.24205345  0.00910967  462  ILE H C     
33646 O  O     . ILE H 426  ? 1.13406897 1.07085133 0.91832209 0.06940419  0.24907203  0.00905027  462  ILE H O     
33647 C  CB    . ILE H 426  ? 1.11573386 1.03314424 0.91219395 0.07637009  0.22301389  0.02149477  462  ILE H CB    
33648 C  CG1   . ILE H 426  ? 1.07935309 1.00230408 0.89381182 0.08345428  0.21661733  0.02508014  462  ILE H CG1   
33649 C  CG2   . ILE H 426  ? 1.11043966 1.03555822 0.90494347 0.06666405  0.22355077  0.02687044  462  ILE H CG2   
33650 C  CD1   . ILE H 426  ? 1.09739804 1.00699425 0.90792131 0.08031762  0.20593563  0.03190883  462  ILE H CD1   
33651 N  N     . GLN H 427  ? 1.11404538 1.01655233 0.87308574 0.07173382  0.24095389  0.00630325  463  GLN H N     
33652 C  CA    . GLN H 427  ? 1.11890936 1.01637816 0.85807061 0.06460232  0.24819304  0.00313149  463  GLN H CA    
33653 C  C     . GLN H 427  ? 1.08045530 0.99197012 0.82511497 0.06861186  0.26180604  -0.00539758 463  GLN H C     
33654 O  O     . GLN H 427  ? 1.05534971 0.97377348 0.79308426 0.06179116  0.27018234  -0.00619275 463  GLN H O     
33655 C  CB    . GLN H 427  ? 1.19466996 1.06850946 0.91070151 0.06203711  0.24314882  0.00151358  463  GLN H CB    
33656 C  CG    . GLN H 427  ? 1.30613136 1.17201447 0.99779260 0.05433068  0.24938329  -0.00123727 463  GLN H CG    
33657 C  CD    . GLN H 427  ? 1.35192800 1.22438455 1.03851557 0.04481887  0.25126657  0.00501788  463  GLN H CD    
33658 O  OE1   . GLN H 427  ? 1.36528456 1.25433326 1.06156754 0.04373674  0.26036462  0.00420687  463  GLN H OE1   
33659 N  NE2   . GLN H 427  ? 1.38018918 1.23899114 1.05054474 0.03764262  0.24289037  0.01088489  463  GLN H NE2   
33660 N  N     . LEU H 428  ? 1.05089760 0.96672702 0.80830920 0.07965398  0.26410344  -0.01168085 464  LEU H N     
33661 C  CA    . LEU H 428  ? 1.05800343 0.98956668 0.82391095 0.08461228  0.27683365  -0.02037323 464  LEU H CA    
33662 C  C     . LEU H 428  ? 1.05342686 1.01001191 0.83842754 0.08176095  0.28144670  -0.01766945 464  LEU H C     
33663 O  O     . LEU H 428  ? 1.09087837 1.05963981 0.87514997 0.07774960  0.29292005  -0.02202357 464  LEU H O     
33664 C  CB    . LEU H 428  ? 1.04548919 0.97632909 0.82266349 0.09826651  0.27696598  -0.02724497 464  LEU H CB    
33665 C  CG    . LEU H 428  ? 1.03685331 0.98662329 0.82690388 0.10537022  0.28973645  -0.03698789 464  LEU H CG    
33666 C  CD1   . LEU H 428  ? 1.05161619 1.00060928 0.82379198 0.09840450  0.30208439  -0.04318814 464  LEU H CD1   
33667 C  CD2   . LEU H 428  ? 1.05404115 0.99859709 0.85177064 0.11956277  0.28894019  -0.04392500 464  LEU H CD2   
33668 N  N     . TYR H 429  ? 1.02325213 0.98713458 0.82485968 0.08339167  0.27266932  -0.01071692 465  TYR H N     
33669 C  CA    . TYR H 429  ? 1.01030648 0.99689347 0.82998627 0.08021781  0.27552938  -0.00792279 465  TYR H CA    
33670 C  C     . TYR H 429  ? 1.00163972 0.98732239 0.80728424 0.06678588  0.28000841  -0.00419798 465  TYR H C     
33671 O  O     . TYR H 429  ? 0.98652714 0.98943371 0.79969829 0.06271777  0.28954870  -0.00673981 465  TYR H O     
33672 C  CB    . TYR H 429  ? 0.99032724 0.98183477 0.82632202 0.08318487  0.26446760  -0.00058118 465  TYR H CB    
33673 C  CG    . TYR H 429  ? 0.97318172 0.98540890 0.82444793 0.07783234  0.26641947  0.00282810  465  TYR H CG    
33674 C  CD1   . TYR H 429  ? 0.97576481 1.01217484 0.84850293 0.08294189  0.27290243  -0.00253389 465  TYR H CD1   
33675 C  CD2   . TYR H 429  ? 0.95425308 0.96201515 0.79818881 0.06734979  0.26219124  0.01076096  465  TYR H CD2   
33676 C  CE1   . TYR H 429  ? 0.96760619 1.02322412 0.85428119 0.07712473  0.27492747  -0.00013939 465  TYR H CE1   
33677 C  CE2   . TYR H 429  ? 0.93804866 0.96333551 0.79498577 0.06190323  0.26431152  0.01341018  465  TYR H CE2   
33678 C  CZ    . TYR H 429  ? 0.94435489 0.99359941 0.82262379 0.06636859  0.27067932  0.00791341  465  TYR H CZ    
33679 O  OH    . TYR H 429  ? 0.90197581 0.96875417 0.79351807 0.06035286  0.27256638  0.01001453  465  TYR H OH    
33680 N  N     . LYS H 430  ? 1.00292563 0.96834588 0.78839004 0.05999011  0.27289617  0.00179682  466  LYS H N     
33681 C  CA    . LYS H 430  ? 1.01506126 0.97652185 0.78590953 0.04786193  0.27481335  0.00685761  466  LYS H CA    
33682 C  C     . LYS H 430  ? 1.00600362 0.96703696 0.76145458 0.04331506  0.28789791  0.00043015  466  LYS H C     
33683 O  O     . LYS H 430  ? 1.00586331 0.97507393 0.75904703 0.03487773  0.29527888  0.00186166  466  LYS H O     
33684 C  CB    . LYS H 430  ? 1.05540144 0.99521625 0.80837590 0.04309437  0.26342374  0.01404015  466  LYS H CB    
33685 C  CG    . LYS H 430  ? 1.03287959 0.97366458 0.79842734 0.04371398  0.25157663  0.02207744  466  LYS H CG    
33686 C  CD    . LYS H 430  ? 1.06971812 0.99123317 0.81680042 0.03738670  0.24204823  0.02864148  466  LYS H CD    
33687 C  CE    . LYS H 430  ? 1.10117960 1.01676452 0.85618865 0.04083642  0.22947973  0.03374476  466  LYS H CE    
33688 N  NZ    . LYS H 430  ? 1.10844171 1.03552890 0.87927651 0.03897825  0.22523360  0.04029170  466  LYS H NZ    
33689 N  N     . SER H 431  ? 0.99560583 0.94642317 0.74010241 0.04872333  0.29095238  -0.00674860 467  SER H N     
33690 C  CA    . SER H 431  ? 0.99383974 0.94358552 0.72282708 0.04548647  0.30391800  -0.01399653 467  SER H CA    
33691 C  C     . SER H 431  ? 0.97339857 0.94917786 0.72255766 0.04710396  0.31664747  -0.01989972 467  SER H C     
33692 O  O     . SER H 431  ? 0.97931665 0.96138126 0.72111475 0.03843677  0.32717866  -0.02082349 467  SER H O     
33693 C  CB    . SER H 431  ? 1.00171173 0.93605614 0.71724045 0.05204841  0.30415073  -0.02121065 467  SER H CB    
33694 O  OG    . SER H 431  ? 1.02158618 0.93195546 0.71139240 0.04629939  0.29607102  -0.01692596 467  SER H OG    
33695 N  N     . GLU H 432  ? 0.94979453 0.94055039 0.72453314 0.05802440  0.31509757  -0.02353747 468  GLU H N     
33696 C  CA    . GLU H 432  ? 0.95524120 0.97299242 0.75284481 0.06132106  0.32575506  -0.02997319 468  GLU H CA    
33697 C  C     . GLU H 432  ? 0.96515983 0.99798620 0.77237642 0.05141203  0.32767719  -0.02415321 468  GLU H C     
33698 O  O     . GLU H 432  ? 0.98671186 1.03727794 0.80120617 0.04693784  0.33998746  -0.02876756 468  GLU H O     
33699 C  CB    . GLU H 432  ? 0.92847991 0.95758200 0.75128597 0.07542317  0.32044545  -0.03322075 468  GLU H CB    
33700 C  CG    . GLU H 432  ? 0.96737564 0.98396623 0.78347564 0.08614742  0.32091734  -0.04075992 468  GLU H CG    
33701 C  CD    . GLU H 432  ? 0.97868347 1.00694835 0.81976306 0.10077673  0.31674868  -0.04432761 468  GLU H CD    
33702 O  OE1   . GLU H 432  ? 0.99674034 1.02399969 0.84789360 0.10332710  0.30506423  -0.03708178 468  GLU H OE1   
33703 O  OE2   . GLU H 432  ? 0.98106635 1.02018678 0.83176488 0.10966843  0.32542291  -0.05434716 468  GLU H OE2   
33704 N  N     . ARG H 433  ? 0.97681367 1.00229704 0.78417420 0.04787157  0.31568539  -0.01436920 469  ARG H N     
33705 C  CA    . ARG H 433  ? 0.97806960 1.01526165 0.79404032 0.03880314  0.31598762  -0.00847920 469  ARG H CA    
33706 C  C     . ARG H 433  ? 0.98369408 1.01414073 0.77819037 0.02582374  0.32565439  -0.00747031 469  ARG H C     
33707 O  O     . ARG H 433  ? 0.96512097 1.01222003 0.76828563 0.01905163  0.33539599  -0.00910099 469  ARG H O     
33708 C  CB    . ARG H 433  ? 0.99523973 1.02273285 0.81260711 0.03814648  0.30110201  0.00138801  469  ARG H CB    
33709 C  CG    . ARG H 433  ? 1.01049566 1.05274200 0.84304941 0.03193001  0.29976121  0.00649576  469  ARG H CG    
33710 C  CD    . ARG H 433  ? 1.03955901 1.06669879 0.86537158 0.02922657  0.28642491  0.01631084  469  ARG H CD    
33711 N  NE    . ARG H 433  ? 1.09655666 1.10592294 0.89739788 0.01854346  0.28714883  0.02136834  469  ARG H NE    
33712 C  CZ    . ARG H 433  ? 1.12321293 1.13330662 0.92157888 0.00876943  0.28770229  0.02699771  469  ARG H CZ    
33713 N  NH1   . ARG H 433  ? 1.10168266 1.12953877 0.92133164 0.00785609  0.28734928  0.02805964  469  ARG H NH1   
33714 N  NH2   . ARG H 433  ? 1.15245640 1.14469743 0.92629111 0.00000501  0.28833622  0.03146419  469  ARG H NH2   
33715 N  N     . GLU H 434  ? 1.01848340 1.02430856 0.78450233 0.02223236  0.32302210  -0.00499991 470  GLU H N     
33716 C  CA    . GLU H 434  ? 1.04992187 1.04553628 0.79155910 0.01005025  0.33074257  -0.00287595 470  GLU H CA    
33717 C  C     . GLU H 434  ? 1.04206300 1.05147743 0.78439462 0.00821293  0.34812444  -0.01224779 470  GLU H C     
33718 O  O     . GLU H 434  ? 1.06040776 1.07555962 0.79768276 -0.00244526 0.35790429  -0.01118592 470  GLU H O     
33719 C  CB    . GLU H 434  ? 1.10400105 1.07115483 0.81497622 0.00788474  0.32376045  0.00069735  470  GLU H CB    
33720 C  CG    . GLU H 434  ? 1.17016935 1.12375450 0.87424088 0.00315251  0.31029060  0.01169844  470  GLU H CG    
33721 C  CD    . GLU H 434  ? 1.25786388 1.18623936 0.93820059 0.00403017  0.30016091  0.01446134  470  GLU H CD    
33722 O  OE1   . GLU H 434  ? 1.29510939 1.21911073 0.97588909 0.01239325  0.29792956  0.00879681  470  GLU H OE1   
33723 O  OE2   . GLU H 434  ? 1.29243255 1.20558190 0.95458305 -0.00337877 0.29399407  0.02213614  470  GLU H OE2   
33724 N  N     . VAL H 435  ? 1.01449537 1.02887106 0.76346016 0.01869264  0.35194060  -0.02146266 471  VAL H N     
33725 C  CA    . VAL H 435  ? 0.99676633 1.02509868 0.74781960 0.01868413  0.36862299  -0.03168970 471  VAL H CA    
33726 C  C     . VAL H 435  ? 0.97645772 1.03508198 0.75674188 0.01693288  0.37633455  -0.03421445 471  VAL H C     
33727 O  O     . VAL H 435  ? 0.99097610 1.06040907 0.76892328 0.00839161  0.39061835  -0.03783791 471  VAL H O     
33728 C  CB    . VAL H 435  ? 0.99855053 1.02491450 0.75161743 0.03165558  0.37003717  -0.04130116 471  VAL H CB    
33729 C  CG1   . VAL H 435  ? 1.01415694 1.06375670 0.78222507 0.03524787  0.38638607  -0.05303407 471  VAL H CG1   
33730 C  CG2   . VAL H 435  ? 1.01900077 1.01605356 0.73859465 0.03010996  0.36673066  -0.04080061 471  VAL H CG2   
33731 N  N     . LEU H 436  ? 0.92572421 0.99771386 0.73276591 0.02452134  0.36682025  -0.03231415 472  LEU H N     
33732 C  CA    . LEU H 436  ? 0.89709318 0.99959719 0.73403513 0.02446704  0.37311807  -0.03606995 472  LEU H CA    
33733 C  C     . LEU H 436  ? 0.90215075 1.00746226 0.73750317 0.01020479  0.37412703  -0.02849072 472  LEU H C     
33734 O  O     . LEU H 436  ? 0.91167772 1.03989518 0.76402014 0.00475107  0.38388282  -0.03213676 472  LEU H O     
33735 C  CB    . LEU H 436  ? 0.85738051 0.97252560 0.72176427 0.03806490  0.36242685  -0.03703873 472  LEU H CB    
33736 C  CG    . LEU H 436  ? 0.84043944 0.98940384 0.73807555 0.04068268  0.36809427  -0.04275462 472  LEU H CG    
33737 C  CD1   . LEU H 436  ? 0.84202886 1.00818586 0.74605930 0.04242146  0.38459066  -0.05459070 472  LEU H CD1   
33738 C  CD2   . LEU H 436  ? 0.83105600 0.98892272 0.75196105 0.05476455  0.35591897  -0.04277096 472  LEU H CD2   
33739 N  N     . VAL H 437  ? 0.91679537 0.99857044 0.73173106 0.00409323  0.36417392  -0.01830256 473  VAL H N     
33740 C  CA    . VAL H 437  ? 0.93965626 1.02066493 0.75066841 -0.00913679 0.36480594  -0.01089445 473  VAL H CA    
33741 C  C     . VAL H 437  ? 0.96181732 1.03912187 0.75295055 -0.02131514 0.38011950  -0.01290206 473  VAL H C     
33742 O  O     . VAL H 437  ? 0.96326959 1.05555201 0.76375616 -0.03080935 0.38918456  -0.01340749 473  VAL H O     
33743 C  CB    . VAL H 437  ? 0.94802618 1.00736630 0.74620682 -0.01167828 0.34962845  0.00047740  473  VAL H CB    
33744 C  CG1   . VAL H 437  ? 0.94492376 1.01232135 0.76615596 -0.00194215 0.33629423  0.00278207  473  VAL H CG1   
33745 C  CG2   . VAL H 437  ? 0.96777475 0.99734831 0.73365748 -0.01277068 0.34455565  0.00458516  473  VAL H CG2   
33746 N  N     . TYR H 438  ? 0.98602808 1.04331410 0.74970663 -0.02112103 0.38289624  -0.01426650 474  TYR H N     
33747 C  CA    . TYR H 438  ? 1.00984907 1.06317782 0.75264156 -0.03120186 0.39853147  -0.01749733 474  TYR H CA    
33748 C  C     . TYR H 438  ? 1.01523447 1.09918714 0.78173530 -0.03141568 0.41447622  -0.02787624 474  TYR H C     
33749 O  O     . TYR H 438  ? 1.03176725 1.12420762 0.79736352 -0.04371382 0.42601824  -0.02762116 474  TYR H O     
33750 C  CB    . TYR H 438  ? 1.02430677 1.05497003 0.73785597 -0.02787099 0.39873937  -0.01983320 474  TYR H CB    
33751 C  CG    . TYR H 438  ? 1.04021788 1.03988194 0.72186857 -0.03385772 0.38850391  -0.00970208 474  TYR H CG    
33752 C  CD1   . TYR H 438  ? 1.04729354 1.03712678 0.71276039 -0.04722968 0.39060053  -0.00157955 474  TYR H CD1   
33753 C  CD2   . TYR H 438  ? 1.05941582 1.03918839 0.72664279 -0.02621000 0.37676296  -0.00851098 474  TYR H CD2   
33754 C  CE1   . TYR H 438  ? 1.06811273 1.02958834 0.70424211 -0.05186866 0.38068804  0.00761744  474  TYR H CE1   
33755 C  CE2   . TYR H 438  ? 1.07692587 1.02975893 0.71573055 -0.03139007 0.36698860  0.00016651  474  TYR H CE2   
33756 C  CZ    . TYR H 438  ? 1.07539117 1.01925373 0.69875860 -0.04378629 0.36863101  0.00836224  474  TYR H CZ    
33757 O  OH    . TYR H 438  ? 1.08241999 0.99995291 0.67802888 -0.04825349 0.35836783  0.01708777  474  TYR H OH    
33758 N  N     . LEU H 439  ? 1.01344669 1.11390066 0.80194515 -0.01774075 0.41457516  -0.03682063 475  LEU H N     
33759 C  CA    . LEU H 439  ? 1.02210414 1.15355909 0.83598590 -0.01534882 0.42863798  -0.04788637 475  LEU H CA    
33760 C  C     . LEU H 439  ? 1.01723218 1.17284560 0.85736501 -0.02236735 0.43051532  -0.04625305 475  LEU H C     
33761 O  O     . LEU H 439  ? 1.02594125 1.20236218 0.87680972 -0.02956801 0.44558135  -0.05248211 475  LEU H O     
33762 C  CB    . LEU H 439  ? 1.00068629 1.14287150 0.83445817 0.00261233  0.42436120  -0.05619279 475  LEU H CB    
33763 C  CG    . LEU H 439  ? 1.01965785 1.14731169 0.83366817 0.00948550  0.42942607  -0.06313264 475  LEU H CG    
33764 C  CD1   . LEU H 439  ? 1.00214994 1.13606393 0.83559978 0.02775638  0.42171675  -0.06922876 475  LEU H CD1   
33765 C  CD2   . LEU H 439  ? 1.03713048 1.17755413 0.84667969 0.00315386  0.45018470  -0.07253448 475  LEU H CD2   
33766 N  N     . THR H 440  ? 1.02837825 1.18158042 0.87895614 -0.02057562 0.41548732  -0.03832952 476  THR H N     
33767 C  CA    . THR H 440  ? 1.05318093 1.22737336 0.92745847 -0.02726967 0.41571569  -0.03662692 476  THR H CA    
33768 C  C     . THR H 440  ? 1.10284758 1.26778173 0.95831859 -0.04576301 0.42440110  -0.03103969 476  THR H C     
33769 O  O     . THR H 440  ? 1.12048388 1.30674291 0.99149770 -0.05478854 0.43533021  -0.03472408 476  THR H O     
33770 C  CB    . THR H 440  ? 1.02468324 1.19701529 0.91266012 -0.02043239 0.39754772  -0.02981470 476  THR H CB    
33771 O  OG1   . THR H 440  ? 1.04278493 1.22168875 0.94487166 -0.00364129 0.39143667  -0.03539371 476  THR H OG1   
33772 C  CG2   . THR H 440  ? 1.01245928 1.20850110 0.92699260 -0.02599262 0.39733639  -0.02954030 476  THR H CG2   
33773 N  N     . HIS H 441  ? 1.11825681 1.25100160 0.94019765 -0.05134258 0.41920432  -0.02215498 477  HIS H N     
33774 C  CA    . HIS H 441  ? 1.11229730 1.23204088 0.91200662 -0.06822652 0.42732030  -0.01634777 477  HIS H CA    
33775 C  C     . HIS H 441  ? 1.12148070 1.25329232 0.91694438 -0.07584301 0.44799182  -0.02472372 477  HIS H C     
33776 O  O     . HIS H 441  ? 1.15849853 1.29906392 0.95648563 -0.08939265 0.45858383  -0.02421026 477  HIS H O     
33777 C  CB    . HIS H 441  ? 1.13754582 1.22051954 0.90097547 -0.07106472 0.41780442  -0.00611878 477  HIS H CB    
33778 C  CG    . HIS H 441  ? 1.13559794 1.20704091 0.90142834 -0.07016040 0.40085495  0.00381955  477  HIS H CG    
33779 N  ND1   . HIS H 441  ? 1.13569975 1.18652606 0.88955963 -0.06184430 0.38532713  0.00948762  477  HIS H ND1   
33780 C  CD2   . HIS H 441  ? 1.11707211 1.19451010 0.89495862 -0.07777856 0.39810708  0.00883470  477  HIS H CD2   
33781 C  CE1   . HIS H 441  ? 1.09875727 1.14423609 0.85808337 -0.06365422 0.37370649  0.01752258  477  HIS H CE1   
33782 N  NE2   . HIS H 441  ? 1.11627245 1.17742372 0.89000732 -0.07327523 0.38122892  0.01720921  477  HIS H NE2   
33783 N  N     . LEU H 442  ? 1.11445928 1.24754763 0.90478611 -0.06721171 0.45402449  -0.03288923 478  LEU H N     
33784 C  CA    . LEU H 442  ? 1.15851450 1.30106831 0.94168997 -0.07386626 0.47419265  -0.04126010 478  LEU H CA    
33785 C  C     . LEU H 442  ? 1.15095520 1.33163857 0.97005713 -0.07655021 0.48612756  -0.05007973 478  LEU H C     
33786 O  O     . LEU H 442  ? 1.15973639 1.34881961 0.97489166 -0.09011196 0.50249940  -0.05261491 478  LEU H O     
33787 C  CB    . LEU H 442  ? 1.17206061 1.30793571 0.94397008 -0.06218624 0.47660083  -0.04883473 478  LEU H CB    
33788 C  CG    . LEU H 442  ? 1.17453408 1.27326941 0.90684551 -0.06211760 0.46860230  -0.04195203 478  LEU H CG    
33789 C  CD1   . LEU H 442  ? 1.17341304 1.26848054 0.90028715 -0.04899765 0.46958977  -0.05076516 478  LEU H CD1   
33790 C  CD2   . LEU H 442  ? 1.21825290 1.29947138 0.91724551 -0.07894314 0.47985032  -0.03707962 478  LEU H CD2   
33791 N  N     . ASN H 443  ? 1.12290692 1.32656932 0.97670138 -0.06374451 0.47779140  -0.05476965 479  ASN H N     
33792 C  CA    . ASN H 443  ? 1.10765433 1.34889662 0.99830818 -0.06527575 0.48615202  -0.06282761 479  ASN H CA    
33793 C  C     . ASN H 443  ? 1.06680179 1.32145000 0.98694360 -0.05509901 0.46954817  -0.06083708 479  ASN H C     
33794 O  O     . ASN H 443  ? 1.03293729 1.29651368 0.96963847 -0.03862315 0.46195880  -0.06577306 479  ASN H O     
33795 C  CB    . ASN H 443  ? 1.12245607 1.38714576 1.02678812 -0.05899133 0.50162065  -0.07685488 479  ASN H CB    
33796 C  CG    . ASN H 443  ? 1.13002515 1.43485332 1.07108021 -0.06306975 0.51262915  -0.08573954 479  ASN H CG    
33797 O  OD1   . ASN H 443  ? 1.13033199 1.45021605 1.09483349 -0.06499320 0.50488198  -0.08313431 479  ASN H OD1   
33798 N  ND2   . ASN H 443  ? 1.13775015 1.46106029 1.08469105 -0.06396447 0.53073853  -0.09700740 479  ASN H ND2   
33799 N  N     . VAL H 444  ? 1.07155859 1.32630730 0.99681211 -0.06521817 0.46409631  -0.05350620 480  VAL H N     
33800 C  CA    . VAL H 444  ? 1.06883395 1.33501267 1.01952851 -0.05722287 0.44851851  -0.05104645 480  VAL H CA    
33801 C  C     . VAL H 444  ? 1.05260277 1.35917068 1.04323399 -0.05000078 0.45362023  -0.06271732 480  VAL H C     
33802 O  O     . VAL H 444  ? 1.03923857 1.35688555 1.05104506 -0.03554171 0.44147414  -0.06451816 480  VAL H O     
33803 C  CB    . VAL H 444  ? 1.08598876 1.34242952 1.03202355 -0.07021098 0.44222385  -0.04118557 480  VAL H CB    
33804 C  CG1   . VAL H 444  ? 1.12685251 1.39794028 1.07786620 -0.08786090 0.45804378  -0.04391602 480  VAL H CG1   
33805 C  CG2   . VAL H 444  ? 1.04558444 1.31296492 1.01621675 -0.06179825 0.42597941  -0.03882907 480  VAL H CG2   
33806 N  N     . ILE H 445  ? 1.06004381 1.38821888 1.06026053 -0.05994751 0.47161379  -0.07064018 481  ILE H N     
33807 C  CA    . ILE H 445  ? 1.02791464 1.39747095 1.06837547 -0.05556761 0.47693342  -0.08174554 481  ILE H CA    
33808 C  C     . ILE H 445  ? 1.00753653 1.38863337 1.06234980 -0.03516514 0.47433478  -0.09044191 481  ILE H C     
33809 O  O     . ILE H 445  ? 0.95923543 1.36457551 1.04553688 -0.02321067 0.46630925  -0.09535129 481  ILE H O     
33810 C  CB    . ILE H 445  ? 1.03352904 1.42385554 1.08093905 -0.07201781 0.49774566  -0.08847933 481  ILE H CB    
33811 C  CG1   . ILE H 445  ? 1.01919246 1.39789724 1.05428433 -0.09221654 0.49944508  -0.07972287 481  ILE H CG1   
33812 C  CG2   . ILE H 445  ? 1.01299906 1.44865704 1.10394883 -0.06586399 0.50344056  -0.10147045 481  ILE H CG2   
33813 C  CD1   . ILE H 445  ? 1.02325261 1.36427212 1.01433349 -0.10433792 0.50494850  -0.07066198 481  ILE H CD1   
33814 N  N     . ASP H 446  ? 1.03810692 1.39941478 1.06773102 -0.03117874 0.48033172  -0.09187213 482  ASP H N     
33815 C  CA    . ASP H 446  ? 1.03041887 1.39893425 1.06943035 -0.01279313 0.47999117  -0.10066238 482  ASP H CA    
33816 C  C     . ASP H 446  ? 0.99519652 1.34944940 1.03590715 0.00305043  0.45917207  -0.09496905 482  ASP H C     
33817 O  O     . ASP H 446  ? 0.95702469 1.33006299 1.02332306 0.01893266  0.45378006  -0.10162633 482  ASP H O     
33818 C  CB    . ASP H 446  ? 1.06315911 1.41425467 1.07367539 -0.01428631 0.49314114  -0.10444317 482  ASP H CB    
33819 C  CG    . ASP H 446  ? 1.08321714 1.44624901 1.10681272 0.00375674  0.49615675  -0.11593902 482  ASP H CG    
33820 O  OD1   . ASP H 446  ? 1.06803656 1.46591854 1.12743449 0.01125298  0.49955037  -0.12550820 482  ASP H OD1   
33821 O  OD2   . ASP H 446  ? 1.12875402 1.46594000 1.12665462 0.01020176  0.49477211  -0.11541183 482  ASP H OD2   
33822 N  N     . THR H 447  ? 0.98645979 1.30789924 1.00016236 -0.00145067 0.44779339  -0.08272783 483  THR H N     
33823 C  CA    . THR H 447  ? 0.96194315 1.26767218 0.97467077 0.01125471  0.42853889  -0.07625438 483  THR H CA    
33824 C  C     . THR H 447  ? 0.93267107 1.26330793 0.97896504 0.01701852  0.41839549  -0.07664856 483  THR H C     
33825 O  O     . THR H 447  ? 0.91726935 1.25385022 0.97888470 0.03325988  0.40837958  -0.07907495 483  THR H O     
33826 C  CB    . THR H 447  ? 0.95951372 1.22923231 0.93990016 0.00322582  0.41911471  -0.06324913 483  THR H CB    
33827 O  OG1   . THR H 447  ? 0.98688066 1.23572707 0.93597060 -0.00394165 0.42949763  -0.06321732 483  THR H OG1   
33828 C  CG2   . THR H 447  ? 0.93825459 1.18977010 0.91454637 0.01638226  0.40116954  -0.05749158 483  THR H CG2   
33829 N  N     . GLU H 448  ? 0.93685943 1.28091753 0.99329191 0.00349839  0.42097864  -0.07429229 484  GLU H N     
33830 C  CA    . GLU H 448  ? 0.94488752 1.31245852 1.03172362 0.00737946  0.41129503  -0.07473923 484  GLU H CA    
33831 C  C     . GLU H 448  ? 0.94126230 1.34372342 1.06162167 0.02010438  0.41540888  -0.08721069 484  GLU H C     
33832 O  O     . GLU H 448  ? 0.93044031 1.34298384 1.06998324 0.03401608  0.40272722  -0.08793007 484  GLU H O     
33833 C  CB    . GLU H 448  ? 0.97158813 1.34723520 1.06256771 -0.01065001 0.41494834  -0.07118866 484  GLU H CB    
33834 C  CG    . GLU H 448  ? 0.98582029 1.38604748 1.10762405 -0.00738720 0.40470976  -0.07217672 484  GLU H CG    
33835 C  CD    . GLU H 448  ? 1.02403760 1.43378139 1.15168929 -0.02559589 0.40915421  -0.07011423 484  GLU H CD    
33836 O  OE1   . GLU H 448  ? 1.06337976 1.45401144 1.16672325 -0.04080472 0.41776094  -0.06519301 484  GLU H OE1   
33837 O  OE2   . GLU H 448  ? 1.03841674 1.47396970 1.19425738 -0.02457414 0.40380639  -0.07349733 484  GLU H OE2   
33838 N  N     . GLU H 449  ? 0.98132598 1.40154982 1.10786557 0.01552505  0.43315151  -0.09693540 485  GLU H N     
33839 C  CA    . GLU H 449  ? 0.98556870 1.44181061 1.14591467 0.02687003  0.43850201  -0.10975614 485  GLU H CA    
33840 C  C     . GLU H 449  ? 0.96326858 1.41169369 1.12493932 0.04860914  0.42944652  -0.11239241 485  GLU H C     
33841 O  O     . GLU H 449  ? 0.95170414 1.42273760 1.14194322 0.06263508  0.42188337  -0.11762315 485  GLU H O     
33842 C  CB    . GLU H 449  ? 1.03840268 1.51290941 1.20232058 0.01695661  0.46045554  -0.11954112 485  GLU H CB    
33843 C  CG    . GLU H 449  ? 1.07179987 1.58596349 1.27234221 0.02867193  0.46737969  -0.13396081 485  GLU H CG    
33844 C  CD    . GLU H 449  ? 1.12040401 1.62988877 1.31274152 0.04006507  0.47695982  -0.14223771 485  GLU H CD    
33845 O  OE1   . GLU H 449  ? 1.11673117 1.63526249 1.32586086 0.05998378  0.46987680  -0.14808623 485  GLU H OE1   
33846 O  OE2   . GLU H 449  ? 1.17589545 1.67314589 1.34502554 0.02879010  0.49215195  -0.14329720 485  GLU H OE2   
33847 N  N     . ILE H 450  ? 0.93871796 1.35432673 1.06877184 0.05095795  0.42984387  -0.10860577 486  ILE H N     
33848 C  CA    . ILE H 450  ? 0.90890849 1.31284261 1.03633833 0.07016291  0.42245552  -0.11110634 486  ILE H CA    
33849 C  C     . ILE H 450  ? 0.88647914 1.28274226 1.02072978 0.08047355  0.40196574  -0.10335238 486  ILE H C     
33850 O  O     . ILE H 450  ? 0.87927097 1.28634608 1.03241420 0.09778718  0.39448196  -0.10788548 486  ILE H O     
33851 C  CB    . ILE H 450  ? 0.91544592 1.28429890 1.00557399 0.06826507  0.42682424  -0.10833109 486  ILE H CB    
33852 C  CG1   . ILE H 450  ? 0.94531047 1.32320833 1.02954304 0.06121154  0.44771707  -0.11782551 486  ILE H CG1   
33853 C  CG2   . ILE H 450  ? 0.91226947 1.26284587 0.99664247 0.08679901  0.41562194  -0.10833926 486  ILE H CG2   
33854 C  CD1   . ILE H 450  ? 0.95755041 1.30099297 1.00230467 0.05598233  0.45268565  -0.11455201 486  ILE H CD1   
33855 N  N     . MET H 451  ? 0.87279630 1.25007463 0.99114358 0.06980356  0.39319339  -0.09167372 487  MET H N     
33856 C  CA    . MET H 451  ? 0.84774363 1.21442187 0.96843719 0.07841401  0.37445840  -0.08366372 487  MET H CA    
33857 C  C     . MET H 451  ? 0.84108835 1.24078989 0.99703270 0.08451521  0.36827251  -0.08754459 487  MET H C     
33858 O  O     . MET H 451  ? 0.83953226 1.24043596 1.00644875 0.09969371  0.35569409  -0.08688940 487  MET H O     
33859 C  CB    . MET H 451  ? 0.82030380 1.16056490 0.91694248 0.06563939  0.36720306  -0.07101847 487  MET H CB    
33860 C  CG    . MET H 451  ? 0.82343590 1.12741780 0.88668609 0.06588925  0.36540800  -0.06546680 487  MET H CG    
33861 S  SD    . MET H 451  ? 0.82320940 1.10026085 0.85795736 0.04762918  0.36216474  -0.05272205 487  MET H SD    
33862 C  CE    . MET H 451  ? 0.83808190 1.07628942 0.83807701 0.05189224  0.35827002  -0.04817940 487  MET H CE    
33863 N  N     . ILE H 452  ? 0.86749315 1.29376245 1.04069018 0.07257669  0.37721509  -0.09182169 488  ILE H N     
33864 C  CA    . ILE H 452  ? 0.88527423 1.34543216 1.09302676 0.07727152  0.37174359  -0.09653305 488  ILE H CA    
33865 C  C     . ILE H 452  ? 0.90842587 1.39198232 1.14045167 0.09519577  0.37389544  -0.10792834 488  ILE H C     
33866 O  O     . ILE H 452  ? 0.89434183 1.39623690 1.15010750 0.10740291  0.36299399  -0.11005625 488  ILE H O     
33867 C  CB    . ILE H 452  ? 0.88462758 1.36708057 1.10481501 0.05892941  0.38115451  -0.09877966 488  ILE H CB    
33868 C  CG1   . ILE H 452  ? 0.87888283 1.33509147 1.07357681 0.04226338  0.37818223  -0.08707827 488  ILE H CG1   
33869 C  CG2   . ILE H 452  ? 0.85892123 1.37841773 1.11627436 0.06391360  0.37499645  -0.10469069 488  ILE H CG2   
33870 C  CD1   . ILE H 452  ? 0.84467733 1.28977084 1.03851104 0.04635449  0.35948199  -0.07788415 488  ILE H CD1   
33871 N  N     . SER H 453  ? 0.94374186 1.42592180 1.16900480 0.09723068  0.38767749  -0.11529556 489  SER H N     
33872 C  CA    . SER H 453  ? 0.95937449 1.46210241 1.20656395 0.11492743  0.39057115  -0.12669455 489  SER H CA    
33873 C  C     . SER H 453  ? 0.97422349 1.45619917 1.21489859 0.13427639  0.37527144  -0.12277801 489  SER H C     
33874 O  O     . SER H 453  ? 0.97869653 1.47973061 1.24426270 0.14989448  0.36674166  -0.12715149 489  SER H O     
33875 C  CB    . SER H 453  ? 0.96675903 1.47362375 1.20823491 0.11177018  0.40984145  -0.13607574 489  SER H CB    
33876 O  OG    . SER H 453  ? 0.97789812 1.51726902 1.25057507 0.12577611  0.41491517  -0.14919697 489  SER H OG    
33877 N  N     . LYS H 454  ? 0.99674797 1.43971157 1.20403266 0.13283747  0.37137628  -0.11433177 490  LYS H N     
33878 C  CA    . LYS H 454  ? 1.01091480 1.43121862 1.20966101 0.14917430  0.35708809  -0.10973948 490  LYS H CA    
33879 C  C     . LYS H 454  ? 1.00217628 1.43103218 1.21682930 0.15466172  0.34025490  -0.10365209 490  LYS H C     
33880 O  O     . LYS H 454  ? 1.00733137 1.43923652 1.23423791 0.17209899  0.33006921  -0.10509863 490  LYS H O     
33881 C  CB    . LYS H 454  ? 0.99817896 1.37636518 1.15905201 0.14431074  0.35537988  -0.10139838 490  LYS H CB    
33882 C  CG    . LYS H 454  ? 0.99323946 1.35306168 1.14040852 0.15619574  0.35963309  -0.10688335 490  LYS H CG    
33883 C  CD    . LYS H 454  ? 1.02615952 1.34434450 1.13997793 0.15535337  0.35206169  -0.09781726 490  LYS H CD    
33884 C  CE    . LYS H 454  ? 1.01594079 1.31861115 1.13042414 0.17127575  0.33618343  -0.09339233 490  LYS H CE    
33885 N  NZ    . LYS H 454  ? 1.00287783 1.26643026 1.08572781 0.16857158  0.32973412  -0.08501262 490  LYS H NZ    
33886 N  N     . LEU H 455  ? 1.00159502 1.43405497 1.21537638 0.13958456  0.33775657  -0.09710705 491  LEU H N     
33887 C  CA    . LEU H 455  ? 1.01297569 1.45306587 1.23954272 0.14249207  0.32256740  -0.09127989 491  LEU H CA    
33888 C  C     . LEU H 455  ? 1.02931774 1.50831735 1.29265296 0.15331784  0.32069221  -0.10067912 491  LEU H C     
33889 O  O     . LEU H 455  ? 1.05989945 1.54179609 1.33378625 0.16686669  0.30664611  -0.09859033 491  LEU H O     
33890 C  CB    . LEU H 455  ? 1.00206637 1.43871474 1.21998835 0.12295914  0.32250163  -0.08382066 491  LEU H CB    
33891 C  CG    . LEU H 455  ? 0.96552640 1.40216649 1.18892479 0.12391075  0.30644378  -0.07603966 491  LEU H CG    
33892 C  CD1   . LEU H 455  ? 0.96792328 1.36661816 1.16276169 0.12457374  0.29620191  -0.06434309 491  LEU H CD1   
33893 C  CD2   . LEU H 455  ? 0.94990039 1.40520716 1.18377972 0.10724923  0.30978930  -0.07586090 491  LEU H CD2   
33894 N  N     . ALA H 456  ? 1.01991200 1.52900469 1.30263567 0.14723738  0.33464992  -0.11097154 492  ALA H N     
33895 C  CA    . ALA H 456  ? 0.98763180 1.53693557 1.30764496 0.15695155  0.33344656  -0.12095216 492  ALA H CA    
33896 C  C     . ALA H 456  ? 1.00397599 1.55330133 1.33249712 0.18033871  0.32861787  -0.12646486 492  ALA H C     
33897 O  O     . ALA H 456  ? 0.99117255 1.56064451 1.34352517 0.19428575  0.31796664  -0.12948608 492  ALA H O     
33898 C  CB    . ALA H 456  ? 0.95546156 1.53538358 1.29295421 0.14457016  0.35089740  -0.13103929 492  ALA H CB    
33899 N  N     . ARG H 457  ? 1.04246879 1.56739473 1.34995997 0.18457086  0.33587199  -0.12749051 493  ARG H N     
33900 C  CA    . ARG H 457  ? 1.06131995 1.57920170 1.37150252 0.20606352  0.33198053  -0.13212758 493  ARG H CA    
33901 C  C     . ARG H 457  ? 1.06404364 1.55493748 1.36110973 0.21714818  0.31308421  -0.12152407 493  ARG H C     
33902 O  O     . ARG H 457  ? 1.07129741 1.56035614 1.37609267 0.23653379  0.30543524  -0.12416738 493  ARG H O     
33903 C  CB    . ARG H 457  ? 1.08623993 1.58693671 1.37751389 0.20538107  0.34655482  -0.13730158 493  ARG H CB    
33904 C  CG    . ARG H 457  ? 1.12327051 1.65665531 1.43815422 0.20876184  0.36250505  -0.15238675 493  ARG H CG    
33905 C  CD    . ARG H 457  ? 1.20282865 1.71851945 1.49624014 0.20590027  0.37799978  -0.15744659 493  ARG H CD    
33906 N  NE    . ARG H 457  ? 1.26579452 1.77429676 1.53991485 0.18300001  0.39018595  -0.15406543 493  ARG H NE    
33907 C  CZ    . ARG H 457  ? 1.31488431 1.79040861 1.55446243 0.17437530  0.39613363  -0.14955187 493  ARG H CZ    
33908 N  NH1   . ARG H 457  ? 1.35250783 1.79861772 1.57256746 0.18606138  0.39166078  -0.14838719 493  ARG H NH1   
33909 N  NH2   . ARG H 457  ? 1.33219898 1.80402958 1.55648434 0.15377098  0.40654382  -0.14636993 493  ARG H NH2   
33910 N  N     . GLN H 458  ? 1.08079267 1.55040193 1.35780144 0.20480064  0.30583003  -0.10954320 494  GLN H N     
33911 C  CA    . GLN H 458  ? 1.07546377 1.52341330 1.34214711 0.21286334  0.28816858  -0.09914473 494  GLN H CA    
33912 C  C     . GLN H 458  ? 1.09552884 1.57142138 1.38908720 0.21928757  0.27654842  -0.09962755 494  GLN H C     
33913 O  O     . GLN H 458  ? 1.12569702 1.59499633 1.42199135 0.23483448  0.26297662  -0.09644139 494  GLN H O     
33914 C  CB    . GLN H 458  ? 1.05290234 1.47012138 1.29009724 0.19757581  0.28477937  -0.08679178 494  GLN H CB    
33915 C  CG    . GLN H 458  ? 1.05016220 1.43189406 1.25686383 0.19554910  0.28984332  -0.08368134 494  GLN H CG    
33916 C  CD    . GLN H 458  ? 1.05283535 1.41411316 1.25282240 0.21396108  0.28125152  -0.08278062 494  GLN H CD    
33917 O  OE1   . GLN H 458  ? 1.02177787 1.37266278 1.22017288 0.22154956  0.26698315  -0.07550937 494  GLN H OE1   
33918 N  NE2   . GLN H 458  ? 1.09234858 1.44683361 1.28745246 0.22104383  0.29031864  -0.09034225 494  GLN H NE2   
33919 N  N     . ILE H 459  ? 1.09709644 1.60346937 1.40963650 0.20707986  0.28190285  -0.10371774 495  ILE H N     
33920 C  CA    . ILE H 459  ? 1.08558691 1.62002826 1.42313623 0.20991732  0.27131444  -0.10449263 495  ILE H CA    
33921 C  C     . ILE H 459  ? 1.09079349 1.65257847 1.45761585 0.23033306  0.26752624  -0.11443784 495  ILE H C     
33922 O  O     . ILE H 459  ? 1.12252271 1.68889344 1.49879980 0.24298713  0.25223947  -0.11166796 495  ILE H O     
33923 C  CB    . ILE H 459  ? 1.08466935 1.64266062 1.43344462 0.18982795  0.27906317  -0.10670164 495  ILE H CB    
33924 C  CG1   . ILE H 459  ? 1.07152832 1.60102618 1.39183927 0.17199519  0.27846184  -0.09526904 495  ILE H CG1   
33925 C  CG2   . ILE H 459  ? 1.09352255 1.68675208 1.47316730 0.19397378  0.26961508  -0.11080407 495  ILE H CG2   
33926 C  CD1   . ILE H 459  ? 1.05341387 1.59974217 1.37987351 0.15101582  0.28746387  -0.09678490 495  ILE H CD1   
33927 N  N     . ASP H 460  ? 1.06019270 1.64050758 1.44130528 0.23372406  0.28140453  -0.12614608 496  ASP H N     
33928 C  CA    . ASP H 460  ? 1.04436398 1.65308762 1.45538449 0.25319234  0.27921700  -0.13689831 496  ASP H CA    
33929 C  C     . ASP H 460  ? 1.04962242 1.63176012 1.44854474 0.27446672  0.27034688  -0.13440576 496  ASP H C     
33930 O  O     . ASP H 460  ? 1.06839502 1.66836619 1.48929191 0.29367250  0.26447350  -0.14117783 496  ASP H O     
33931 C  CB    . ASP H 460  ? 1.06872129 1.70726991 1.49972844 0.24899048  0.29799402  -0.15073037 496  ASP H CB    
33932 C  CG    . ASP H 460  ? 1.08989716 1.70284843 1.49583554 0.24364050  0.31305823  -0.15182684 496  ASP H CG    
33933 O  OD1   . ASP H 460  ? 1.10364532 1.67994547 1.48384595 0.25150210  0.30766326  -0.14525144 496  ASP H OD1   
33934 O  OD2   . ASP H 460  ? 1.09390688 1.72296953 1.50504065 0.23068088  0.33008438  -0.15901521 496  ASP H OD2   
33935 N  N     . GLY H 461  ? 1.04637015 1.58609509 1.41083634 0.27102882  0.26952049  -0.12507337 497  GLY H N     
33936 C  CA    . GLY H 461  ? 1.05886900 1.56818414 1.40787625 0.28867427  0.26022866  -0.12089337 497  GLY H CA    
33937 C  C     . GLY H 461  ? 1.08798838 1.58817625 1.43244076 0.29782385  0.27200615  -0.12957168 497  GLY H C     
33938 O  O     . GLY H 461  ? 1.11276853 1.58723450 1.44478989 0.31280112  0.26566857  -0.12746798 497  GLY H O     
33939 N  N     . SER H 462  ? 1.08449209 1.60471737 1.43790698 0.28821284  0.28944436  -0.13929856 498  SER H N     
33940 C  CA    . SER H 462  ? 1.10520387 1.62168443 1.45663905 0.29600334  0.30251354  -0.14936155 498  SER H CA    
33941 C  C     . SER H 462  ? 1.11341763 1.58395219 1.42644286 0.29163465  0.30484813  -0.14252101 498  SER H C     
33942 O  O     . SER H 462  ? 1.09371471 1.54707575 1.39893389 0.30519325  0.30667183  -0.14688250 498  SER H O     
33943 C  CB    . SER H 462  ? 1.09633970 1.64528406 1.46503246 0.28476948  0.32097560  -0.16067125 498  SER H CB    
33944 O  OG    . SER H 462  ? 1.09733999 1.63286877 1.44365978 0.26156074  0.33007267  -0.15490176 498  SER H OG    
33945 N  N     . GLU H 463  ? 1.13579309 1.58685517 1.42540026 0.27274895  0.30457792  -0.13219738 499  GLU H N     
33946 C  CA    . GLU H 463  ? 1.15847790 1.56754732 1.41211247 0.26684886  0.30594853  -0.12531169 499  GLU H CA    
33947 C  C     . GLU H 463  ? 1.14288843 1.52444005 1.37823570 0.26481944  0.28975350  -0.11085727 499  GLU H C     
33948 O  O     . GLU H 463  ? 1.10939455 1.46000338 1.31600583 0.25427064  0.28989637  -0.10306022 499  GLU H O     
33949 C  CB    . GLU H 463  ? 1.18608296 1.59296119 1.42445421 0.24574280  0.32101911  -0.12588391 499  GLU H CB    
33950 C  CG    . GLU H 463  ? 1.21741605 1.63938689 1.46286500 0.24703224  0.33882046  -0.13930748 499  GLU H CG    
33951 C  CD    . GLU H 463  ? 1.24102867 1.65827537 1.46820283 0.22557631  0.35332757  -0.13877459 499  GLU H CD    
33952 O  OE1   . GLU H 463  ? 1.27595079 1.68166924 1.48859882 0.21006785  0.34898272  -0.12825313 499  GLU H OE1   
33953 O  OE2   . GLU H 463  ? 1.21947217 1.64398313 1.44629657 0.22461227  0.36894155  -0.14884549 499  GLU H OE2   
33954 N  N     . TRP H 464  ? 1.13019884 1.52376640 1.38238239 0.27505437  0.27584139  -0.10760345 500  TRP H N     
33955 C  CA    . TRP H 464  ? 1.10107875 1.47257364 1.33825672 0.27279618  0.26088598  -0.09429046 500  TRP H CA    
33956 C  C     . TRP H 464  ? 1.10279441 1.43458247 1.31599486 0.28290081  0.25401124  -0.08875812 500  TRP H C     
33957 O  O     . TRP H 464  ? 1.10873330 1.43742633 1.32861710 0.30121225  0.25088283  -0.09362724 500  TRP H O     
33958 C  CB    . TRP H 464  ? 1.08875632 1.48477173 1.34981751 0.28106114  0.24821280  -0.09291772 500  TRP H CB    
33959 C  CG    . TRP H 464  ? 1.10965455 1.47941029 1.35521650 0.28637519  0.23195718  -0.08085435 500  TRP H CG    
33960 C  CD1   . TRP H 464  ? 1.11763787 1.47554874 1.36386919 0.30548587  0.22051874  -0.07903956 500  TRP H CD1   
33961 C  CD2   . TRP H 464  ? 1.11744428 1.46816730 1.34329939 0.27215210  0.22587727  -0.06882134 500  TRP H CD2   
33962 N  NE1   . TRP H 464  ? 1.11706448 1.45000029 1.34484756 0.30339506  0.20819543  -0.06652834 500  TRP H NE1   
33963 C  CE2   . TRP H 464  ? 1.12378633 1.45282459 1.33964849 0.28328001  0.21126536  -0.06037243 500  TRP H CE2   
33964 C  CE3   . TRP H 464  ? 1.11909425 1.46870673 1.33476257 0.25145578  0.23137687  -0.06441969 500  TRP H CE3   
33965 C  CZ2   . TRP H 464  ? 1.12951934 1.43854928 1.32718611 0.27397823  0.20272012  -0.04833305 500  TRP H CZ2   
33966 C  CZ3   . TRP H 464  ? 1.13647163 1.46512675 1.33401775 0.24313021  0.22244368  -0.05259625 500  TRP H CZ3   
33967 C  CH2   . TRP H 464  ? 1.12651801 1.43636286 1.31596041 0.25414619  0.20856114  -0.04494019 500  TRP H CH2   
33968 N  N     . SER H 465  ? 1.08648968 1.38814604 1.27226996 0.27062288  0.25137490  -0.07853330 501  SER H N     
33969 C  CA    . SER H 465  ? 1.06406987 1.32772493 1.22661197 0.27678820  0.24234538  -0.07062785 501  SER H CA    
33970 C  C     . SER H 465  ? 1.06559479 1.30868244 1.20586455 0.25952786  0.23889323  -0.05911780 501  SER H C     
33971 O  O     . SER H 465  ? 1.06654954 1.31848407 1.20417404 0.24332269  0.24671604  -0.05901212 501  SER H O     
33972 C  CB    . SER H 465  ? 1.04927492 1.29245901 1.19871724 0.28354582  0.25005984  -0.07696135 501  SER H CB    
33973 O  OG    . SER H 465  ? 1.01714671 1.24205303 1.14346933 0.26748314  0.25856349  -0.07501938 501  SER H OG    
33974 N  N     . TRP H 466  ? 1.05631769 1.27150178 1.18044221 0.26314542  0.22744374  -0.04955792 502  TRP H N     
33975 C  CA    . TRP H 466  ? 1.03211951 1.22846389 1.13664651 0.24809912  0.22343509  -0.03880434 502  TRP H CA    
33976 C  C     . TRP H 466  ? 1.03714526 1.22022986 1.12341464 0.23415643  0.23445649  -0.04027459 502  TRP H C     
33977 O  O     . TRP H 466  ? 1.00271082 1.18860137 1.08303714 0.21848065  0.23700178  -0.03606887 502  TRP H O     
33978 C  CB    . TRP H 466  ? 1.05255103 1.21930969 1.14174962 0.25483888  0.21109740  -0.02950042 502  TRP H CB    
33979 C  CG    . TRP H 466  ? 1.08266199 1.26118600 1.18631411 0.26582578  0.19924752  -0.02592572 502  TRP H CG    
33980 C  CD1   . TRP H 466  ? 1.07447886 1.28641629 1.20178676 0.26769960  0.19745894  -0.02907806 502  TRP H CD1   
33981 C  CD2   . TRP H 466  ? 1.09685469 1.25324833 1.19146276 0.27660683  0.18726479  -0.01862555 502  TRP H CD2   
33982 N  NE1   . TRP H 466  ? 1.06942487 1.28175616 1.20245421 0.27911353  0.18459661  -0.02416043 502  TRP H NE1   
33983 C  CE2   . TRP H 466  ? 1.09436834 1.27236152 1.20706415 0.28487045  0.17836717  -0.01743965 502  TRP H CE2   
33984 C  CE3   . TRP H 466  ? 1.09281707 1.21299481 1.16536093 0.27949041  0.18320623  -0.01295064 502  TRP H CE3   
33985 C  CZ2   . TRP H 466  ? 1.10348427 1.26685143 1.21112943 0.29601026  0.16565095  -0.01021335 502  TRP H CZ2   
33986 C  CZ3   . TRP H 466  ? 1.11738801 1.22317517 1.18579602 0.29003242  0.17131841  -0.00593465 502  TRP H CZ3   
33987 C  CH2   . TRP H 466  ? 1.12651670 1.25324869 1.21162403 0.29845065  0.16270070  -0.00441483 502  TRP H CH2   
33988 N  N     . HIS H 467  ? 1.09071755 1.25918365 1.16788769 0.24044479  0.24074411  -0.04654172 503  HIS H N     
33989 C  CA    . HIS H 467  ? 1.11442268 1.26747549 1.17162263 0.22846584  0.25035638  -0.04812114 503  HIS H CA    
33990 C  C     . HIS H 467  ? 1.11416531 1.29356670 1.18117261 0.21759297  0.26271713  -0.05428145 503  HIS H C     
33991 O  O     . HIS H 467  ? 1.12534428 1.29773068 1.17755723 0.20207620  0.26764813  -0.05105857 503  HIS H O     
33992 C  CB    . HIS H 467  ? 1.13347411 1.26438308 1.17835927 0.23831224  0.25381652  -0.05404829 503  HIS H CB    
33993 C  CG    . HIS H 467  ? 1.15707695 1.27709079 1.18379843 0.22742878  0.26515147  -0.05824161 503  HIS H CG    
33994 N  ND1   . HIS H 467  ? 1.15425062 1.29348516 1.18852711 0.22565906  0.27874243  -0.06849014 503  HIS H ND1   
33995 C  CD2   . HIS H 467  ? 1.17077851 1.26217663 1.17124867 0.21748389  0.26433778  -0.05323078 503  HIS H CD2   
33996 C  CE1   . HIS H 467  ? 1.18035865 1.30217862 1.19210529 0.21510075  0.28601304  -0.06945902 503  HIS H CE1   
33997 N  NE2   . HIS H 467  ? 1.20605838 1.29853892 1.19704366 0.21002731  0.27677757  -0.06012810 503  HIS H NE2   
33998 N  N     . ASN H 468  ? 1.09228706 1.30225539 1.18457747 0.22562560  0.26744100  -0.06296428 504  ASN H N     
33999 C  CA    . ASN H 468  ? 1.06799269 1.30366039 1.17055655 0.21528688  0.28037623  -0.06964564 504  ASN H CA    
34000 C  C     . ASN H 468  ? 1.00458133 1.25073349 1.10928583 0.20002115  0.27764738  -0.06219942 504  ASN H C     
34001 O  O     . ASN H 468  ? 1.00457764 1.24977970 1.09854436 0.18465309  0.28608501  -0.06144285 504  ASN H O     
34002 C  CB    . ASN H 468  ? 1.09582365 1.36359203 1.22683322 0.22723147  0.28636691  -0.08134998 504  ASN H CB    
34003 C  CG    . ASN H 468  ? 1.12853158 1.38615394 1.25575495 0.24031071  0.29241687  -0.09032397 504  ASN H CG    
34004 O  OD1   . ASN H 468  ? 1.18125224 1.41168666 1.28384829 0.23625866  0.29646128  -0.08972647 504  ASN H OD1   
34005 N  ND2   . ASN H 468  ? 1.12537956 1.40477204 1.27698874 0.25624356  0.29274499  -0.09899450 504  ASN H ND2   
34006 N  N     . ILE H 469  ? 0.92934924 1.18368125 1.04641473 0.20459913  0.26560193  -0.05663078 505  ILE H N     
34007 C  CA    . ILE H 469  ? 0.86827445 1.13392806 0.98936856 0.19141012  0.26244891  -0.05041606 505  ILE H CA    
34008 C  C     . ILE H 469  ? 0.86014664 1.09701610 0.95409161 0.17812988  0.25990915  -0.04047567 505  ILE H C     
34009 O  O     . ILE H 469  ? 0.83459717 1.07623148 0.92488658 0.16317128  0.26356360  -0.03743653 505  ILE H O     
34010 C  CB    . ILE H 469  ? 0.82107908 1.10332215 0.96178526 0.20013376  0.25017521  -0.04775993 505  ILE H CB    
34011 C  CG1   . ILE H 469  ? 0.78046989 1.08026814 0.92943895 0.18649623  0.24886890  -0.04410104 505  ILE H CG1   
34012 C  CG2   . ILE H 469  ? 0.82889014 1.08512223 0.95700723 0.20977426  0.23680452  -0.03951928 505  ILE H CG2   
34013 C  CD1   . ILE H 469  ? 0.76941746 1.09095037 0.92732835 0.17424031  0.26271477  -0.05104665 505  ILE H CD1   
34014 N  N     . ASN H 470  ? 0.87371910 1.08064008 0.94893706 0.18365502  0.25377101  -0.03576423 506  ASN H N     
34015 C  CA    . ASN H 470  ? 0.87563217 1.05562449 0.92615026 0.17217876  0.25083411  -0.02696236 506  ASN H CA    
34016 C  C     . ASN H 470  ? 0.88444877 1.05932450 0.92081594 0.16032329  0.26305643  -0.03039280 506  ASN H C     
34017 O  O     . ASN H 470  ? 0.86898911 1.03885305 0.89453506 0.14616573  0.26419136  -0.02500281 506  ASN H O     
34018 C  CB    . ASN H 470  ? 0.87515789 1.02499795 0.90953118 0.18017454  0.24241042  -0.02215651 506  ASN H CB    
34019 C  CG    . ASN H 470  ? 0.86274701 1.01212990 0.90517795 0.18893111  0.22945368  -0.01598385 506  ASN H CG    
34020 O  OD1   . ASN H 470  ? 0.84023237 1.00705338 0.89514554 0.18576784  0.22511375  -0.01286809 506  ASN H OD1   
34021 N  ND2   . ASN H 470  ? 0.89001346 1.01804614 0.92392117 0.19952610  0.22317906  -0.01404683 506  ASN H ND2   
34022 N  N     . THR H 471  ? 0.88167208 1.05771816 0.91799945 0.16676921  0.27205983  -0.03952250 507  THR H N     
34023 C  CA    . THR H 471  ? 0.88102436 1.05026484 0.90152669 0.15681928  0.28400421  -0.04340350 507  THR H CA    
34024 C  C     . THR H 471  ? 0.87184298 1.06417608 0.90145040 0.14387815  0.29246604  -0.04474616 507  THR H C     
34025 O  O     . THR H 471  ? 0.87242603 1.05453956 0.88500392 0.12972540  0.29636610  -0.04064562 507  THR H O     
34026 C  CB    . THR H 471  ? 0.88701129 1.05364048 0.90621209 0.16713086  0.29223031  -0.05369745 507  THR H CB    
34027 O  OG1   . THR H 471  ? 0.89128911 1.03304386 0.90014350 0.17779177  0.28332007  -0.05127707 507  THR H OG1   
34028 C  CG2   . THR H 471  ? 0.90011299 1.05837095 0.90029281 0.15649821  0.30471015  -0.05769163 507  THR H CG2   
34029 N  N     . LEU H 472  ? 0.86354303 1.08661091 0.92020857 0.14892614  0.29457316  -0.05031648 508  LEU H N     
34030 C  CA    . LEU H 472  ? 0.86893630 1.11609256 0.93700564 0.13686624  0.30325115  -0.05276814 508  LEU H CA    
34031 C  C     . LEU H 472  ? 0.86902726 1.10848403 0.92849576 0.12365223  0.29663435  -0.04235642 508  LEU H C     
34032 O  O     . LEU H 472  ? 0.87428296 1.11420202 0.92511284 0.10904483  0.30422980  -0.04102811 508  LEU H O     
34033 C  CB    . LEU H 472  ? 0.87058228 1.15235496 0.97130692 0.14583516  0.30384955  -0.06020030 508  LEU H CB    
34034 C  CG    . LEU H 472  ? 0.87268305 1.18223274 0.98923463 0.13330758  0.31137344  -0.06279230 508  LEU H CG    
34035 C  CD1   . LEU H 472  ? 0.89169639 1.20224547 0.99788892 0.12234171  0.32796711  -0.06828797 508  LEU H CD1   
34036 C  CD2   . LEU H 472  ? 0.86760330 1.21193552 1.01779306 0.14345093  0.31016529  -0.07047350 508  LEU H CD2   
34037 N  N     . SER H 473  ? 0.83323610 1.06492257 0.89456892 0.12922144  0.28268865  -0.03513012 509  SER H N     
34038 C  CA    . SER H 473  ? 0.78416437 1.00913882 0.83894610 0.11842740  0.27565917  -0.02571563 509  SER H CA    
34039 C  C     . SER H 473  ? 0.77562809 0.97238904 0.80185986 0.10782459  0.27720350  -0.01972589 509  SER H C     
34040 O  O     . SER H 473  ? 0.77397346 0.96982837 0.79317701 0.09429513  0.28007221  -0.01590541 509  SER H O     
34041 C  CB    . SER H 473  ? 0.77096117 0.99353844 0.83277988 0.12704171  0.26144654  -0.01995189 509  SER H CB    
34042 O  OG    . SER H 473  ? 0.75366187 1.00477123 0.84220290 0.13518478  0.25964233  -0.02526873 509  SER H OG    
34043 N  N     . TRP H 474  ? 0.78670800 0.96074474 0.79657191 0.11395920  0.27566260  -0.01953826 510  TRP H N     
34044 C  CA    . TRP H 474  ? 0.82060128 0.96815991 0.80357236 0.10462251  0.27594841  -0.01421278 510  TRP H CA    
34045 C  C     . TRP H 474  ? 0.83473623 0.98648620 0.80905175 0.09250276  0.28877413  -0.01757424 510  TRP H C     
34046 O  O     . TRP H 474  ? 0.84502566 0.98427075 0.80328113 0.08046760  0.28852743  -0.01141614 510  TRP H O     
34047 C  CB    . TRP H 474  ? 0.85998899 0.98410833 0.82791042 0.11311328  0.27300760  -0.01507953 510  TRP H CB    
34048 C  CG    . TRP H 474  ? 0.88242066 0.99873942 0.85561228 0.12341893  0.26044521  -0.01048808 510  TRP H CG    
34049 C  CD1   . TRP H 474  ? 0.86772943 0.98615831 0.84727049 0.12196340  0.25060686  -0.00289783 510  TRP H CD1   
34050 C  CD2   . TRP H 474  ? 0.91167152 1.01492774 0.88239193 0.13639356  0.25671899  -0.01308380 510  TRP H CD2   
34051 N  NE1   . TRP H 474  ? 0.86915743 0.97710341 0.85000145 0.13296089  0.24130070  -0.00034364 510  TRP H NE1   
34052 C  CE2   . TRP H 474  ? 0.89027083 0.98814929 0.86576474 0.14187017  0.24460390  -0.00623109 510  TRP H CE2   
34053 C  CE3   . TRP H 474  ? 0.93817437 1.03295135 0.90246719 0.14380307  0.26263732  -0.02065102 510  TRP H CE3   
34054 C  CZ2   . TRP H 474  ? 0.90920341 0.99265885 0.88275516 0.15405396  0.23825519  -0.00615348 510  TRP H CZ2   
34055 C  CZ3   . TRP H 474  ? 0.94604850 1.02665544 0.90925926 0.15631957  0.25606167  -0.02102421 510  TRP H CZ3   
34056 C  CH2   . TRP H 474  ? 0.93439382 1.00904298 0.90201461 0.16120237  0.24399130  -0.01358180 510  TRP H CH2   
34057 N  N     . ALA H 475  ? 0.82314461 0.99225211 0.80823934 0.09639261  0.29978812  -0.02738969 511  ALA H N     
34058 C  CA    . ALA H 475  ? 0.81405330 0.99053645 0.79328358 0.08589148  0.31398758  -0.03215799 511  ALA H CA    
34059 C  C     . ALA H 475  ? 0.79884058 0.98974991 0.78592181 0.07301165  0.31601959  -0.02851629 511  ALA H C     
34060 O  O     . ALA H 475  ? 0.79371351 0.97390503 0.76327777 0.05981822  0.32076398  -0.02464731 511  ALA H O     
34061 C  CB    . ALA H 475  ? 0.81611675 1.01243079 0.81078476 0.09443969  0.32440075  -0.04386307 511  ALA H CB    
34062 N  N     . ILE H 476  ? 0.77637661 0.99069774 0.78919268 0.07699248  0.31189683  -0.02972670 512  ILE H N     
34063 C  CA    . ILE H 476  ? 0.76431185 0.99300033 0.78619492 0.06504279  0.31340393  -0.02705921 512  ILE H CA    
34064 C  C     . ILE H 476  ? 0.76581109 0.97081995 0.76764423 0.05568270  0.30552280  -0.01610357 512  ILE H C     
34065 O  O     . ILE H 476  ? 0.78537273 0.98799956 0.77853870 0.04203556  0.31081367  -0.01322641 512  ILE H O     
34066 C  CB    . ILE H 476  ? 0.73994005 0.99607903 0.79206133 0.07219623  0.30780622  -0.03003154 512  ILE H CB    
34067 C  CG1   . ILE H 476  ? 0.72467434 1.00858355 0.79839110 0.07843961  0.31803218  -0.04174573 512  ILE H CG1   
34068 C  CG2   . ILE H 476  ? 0.73861217 1.00333142 0.79686219 0.06005114  0.30540821  -0.02530260 512  ILE H CG2   
34069 C  CD1   . ILE H 476  ? 0.69913554 1.00556123 0.80043125 0.09185684  0.31006658  -0.04554823 512  ILE H CD1   
34070 N  N     . GLY H 477  ? 0.75193530 0.93874556 0.74593377 0.06315123  0.29328686  -0.01021308 513  GLY H N     
34071 C  CA    . GLY H 477  ? 0.75641072 0.92189682 0.73349655 0.05597181  0.28495109  -0.00027823 513  GLY H CA    
34072 C  C     . GLY H 477  ? 0.79131687 0.93350184 0.74066150 0.04725523  0.28976941  0.00254248  513  GLY H C     
34073 O  O     . GLY H 477  ? 0.81185693 0.94095659 0.74797094 0.03758960  0.28668308  0.00964877  513  GLY H O     
34074 N  N     . SER H 478  ? 0.79679620 0.93391496 0.73720199 0.05104513  0.29721043  -0.00334567 514  SER H N     
34075 C  CA    . SER H 478  ? 0.79455960 0.90829587 0.70701468 0.04442928  0.30070281  -0.00119795 514  SER H CA    
34076 C  C     . SER H 478  ? 0.79506612 0.91080534 0.69807374 0.02993189  0.31074959  -0.00039395 514  SER H C     
34077 O  O     . SER H 478  ? 0.78238189 0.87712002 0.66156757 0.02191019  0.30998954  0.00506365  514  SER H O     
34078 C  CB    . SER H 478  ? 0.81619269 0.92476487 0.72203124 0.05247305  0.30615979  -0.00846336 514  SER H CB    
34079 O  OG    . SER H 478  ? 0.82661855 0.95909601 0.74913096 0.05483589  0.31782719  -0.01780417 514  SER H OG    
34080 N  N     . ILE H 479  ? 0.81310266 0.95378673 0.73458350 0.02650403  0.31993970  -0.00579844 515  ILE H N     
34081 C  CA    . ILE H 479  ? 0.86110449 1.00426519 0.77378201 0.01232116  0.33151653  -0.00599341 515  ILE H CA    
34082 C  C     . ILE H 479  ? 0.86134702 1.00613022 0.77830517 0.00278578  0.32661322  0.00104842  515  ILE H C     
34083 O  O     . ILE H 479  ? 0.89089960 1.04381657 0.80867714 -0.00884679 0.33557034  0.00050582  515  ILE H O     
34084 C  CB    . ILE H 479  ? 0.85895669 1.02839780 0.78853977 0.01202288  0.34601125  -0.01641742 515  ILE H CB    
34085 C  CG1   . ILE H 479  ? 0.83427322 1.03320432 0.79735082 0.01700571  0.34340733  -0.02023569 515  ILE H CG1   
34086 C  CG2   . ILE H 479  ? 0.85520434 1.02170742 0.77857637 0.02097916  0.35222960  -0.02400976 515  ILE H CG2   
34087 C  CD1   . ILE H 479  ? 0.84240663 1.06970453 0.82404423 0.01289796  0.35756034  -0.02945180 515  ILE H CD1   
34088 N  N     . SER H 480  ? 0.86428362 1.00136089 0.78431493 0.00772789  0.31269789  0.00730473  516  SER H N     
34089 C  CA    . SER H 480  ? 0.85855681 0.99591529 0.78211153 -0.00042456 0.30756164  0.01360286  516  SER H CA    
34090 C  C     . SER H 480  ? 0.90158480 1.01774037 0.79925942 -0.01318265 0.31098115  0.01965128  516  SER H C     
34091 O  O     . SER H 480  ? 0.93335265 1.02728581 0.80825067 -0.01252903 0.30883506  0.02281167  516  SER H O     
34092 C  CB    . SER H 480  ? 0.80774522 0.93867898 0.73633087 0.00716930  0.29284033  0.01906380  516  SER H CB    
34093 O  OG    . SER H 480  ? 0.80164045 0.93301558 0.73342252 -0.00081400 0.28859079  0.02444001  516  SER H OG    
34094 N  N     . GLY H 481  ? 0.93849099 1.06166244 0.83988315 -0.02469618 0.31614271  0.02097832  517  GLY H N     
34095 C  CA    . GLY H 481  ? 0.98765695 1.08970749 0.86561984 -0.03675836 0.31752113  0.02804013  517  GLY H CA    
34096 C  C     . GLY H 481  ? 1.05434585 1.15140128 0.91489697 -0.04508976 0.33165884  0.02517406  517  GLY H C     
34097 O  O     . GLY H 481  ? 1.10000515 1.17457342 0.93486905 -0.05314094 0.33260664  0.03112065  517  GLY H O     
34098 N  N     . THR H 482  ? 1.07303548 1.19128442 0.94757879 -0.04267071 0.34250876  0.01592540  518  THR H N     
34099 C  CA    . THR H 482  ? 1.05947363 1.17574263 0.91909021 -0.05006703 0.35741282  0.01191972  518  THR H CA    
34100 C  C     . THR H 482  ? 1.07748294 1.21481562 0.95179033 -0.06137890 0.36978492  0.00781940  518  THR H C     
34101 O  O     . THR H 482  ? 1.14344144 1.27260232 1.00035620 -0.07368589 0.38086814  0.00888613  518  THR H O     
34102 C  CB    . THR H 482  ? 1.03586781 1.15914011 0.89793944 -0.03948768 0.36241576  0.00360501  518  THR H CB    
34103 O  OG1   . THR H 482  ? 1.01784754 1.17097449 0.91285849 -0.03153662 0.36322829  -0.00397993 518  THR H OG1   
34104 C  CG2   . THR H 482  ? 1.01812124 1.12005150 0.86496592 -0.02926152 0.35119319  0.00683717  518  THR H CG2   
34105 N  N     . MET H 483  ? 1.05072546 1.21500421 0.95661473 -0.05748777 0.36780447  0.00308411  519  MET H N     
34106 C  CA    . MET H 483  ? 1.05758393 1.24473000 0.98103720 -0.06820328 0.37866947  -0.00163228 519  MET H CA    
34107 C  C     . MET H 483  ? 1.04934835 1.22395170 0.96500027 -0.08063569 0.37489399  0.00648306  519  MET H C     
34108 O  O     . MET H 483  ? 1.03264427 1.18525600 0.93467438 -0.07829979 0.36255655  0.01486270  519  MET H O     
34109 C  CB    . MET H 483  ? 1.04968154 1.27018285 1.00972712 -0.05905604 0.37633568  -0.00969769 519  MET H CB    
34110 C  CG    . MET H 483  ? 1.07468486 1.30701709 1.04336631 -0.04545325 0.37954631  -0.01793437 519  MET H CG    
34111 S  SD    . MET H 483  ? 1.09124780 1.35655284 1.09964347 -0.03023924 0.37144294  -0.02532208 519  MET H SD    
34112 C  CE    . MET H 483  ? 1.05885816 1.36059260 1.09346271 -0.04039894 0.38727069  -0.03545152 519  MET H CE    
34113 N  N     . SER H 484  ? 1.06667829 1.25471973 0.99056751 -0.09410298 0.38600019  0.00371750  520  SER H N     
34114 C  CA    . SER H 484  ? 1.08044147 1.25977254 1.00144613 -0.10574579 0.38271427  0.01003483  520  SER H CA    
34115 C  C     . SER H 484  ? 1.05569696 1.25058103 1.00266671 -0.09813613 0.36979029  0.00932132  520  SER H C     
34116 O  O     . SER H 484  ? 1.06007957 1.28000414 1.03183782 -0.08771205 0.36806381  0.00201400  520  SER H O     
34117 C  CB    . SER H 484  ? 1.10875773 1.29963946 1.03343546 -0.12211347 0.39832789  0.00638470  520  SER H CB    
34118 O  OG    . SER H 484  ? 1.10648119 1.33433104 1.06596828 -0.12040625 0.40293071  -0.00367020 520  SER H OG    
34119 N  N     . GLU H 485  ? 1.03532124 1.21531677 0.97621989 -0.10314814 0.36089733  0.01665986  521  GLU H N     
34120 C  CA    . GLU H 485  ? 1.02147102 1.21292448 0.98317671 -0.09525327 0.34781665  0.01657496  521  GLU H CA    
34121 C  C     . GLU H 485  ? 0.99547607 1.22318077 0.99019647 -0.09640911 0.35258609  0.00701909  521  GLU H C     
34122 O  O     . GLU H 485  ? 0.95941293 1.20469069 0.97520649 -0.08480634 0.34384808  0.00349033  521  GLU H O     
34123 C  CB    . GLU H 485  ? 1.04687238 1.21623027 0.99596071 -0.10122117 0.33885363  0.02532856  521  GLU H CB    
34124 C  CG    . GLU H 485  ? 1.02459812 1.19675326 0.98620456 -0.09015666 0.32326812  0.02727731  521  GLU H CG    
34125 C  CD    . GLU H 485  ? 1.01912749 1.17327380 0.97192562 -0.09651858 0.31558585  0.03435083  521  GLU H CD    
34126 O  OE1   . GLU H 485  ? 1.06466711 1.20877671 1.00681376 -0.11046049 0.32285458  0.03653238  521  GLU H OE1   
34127 O  OE2   . GLU H 485  ? 0.97594321 1.12560475 0.93215901 -0.08766938 0.30275506  0.03756282  521  GLU H OE2   
34128 N  N     . ASP H 486  ? 1.02549446 1.26438546 1.02439439 -0.11051041 0.36644399  0.00280589  522  ASP H N     
34129 C  CA    . ASP H 486  ? 1.02695918 1.30185497 1.05822098 -0.11302137 0.37152329  -0.00684455 522  ASP H CA    
34130 C  C     . ASP H 486  ? 1.00466716 1.30395269 1.05413282 -0.10003986 0.37461951  -0.01556722 522  ASP H C     
34131 O  O     . ASP H 486  ? 0.98303288 1.30848360 1.06021559 -0.09150830 0.36863866  -0.02153834 522  ASP H O     
34132 C  CB    . ASP H 486  ? 1.07502925 1.35633087 1.10671329 -0.13213842 0.38648206  -0.00958417 522  ASP H CB    
34133 C  CG    . ASP H 486  ? 1.12940705 1.40253830 1.16090453 -0.14365031 0.38162369  -0.00524111 522  ASP H CG    
34134 O  OD1   . ASP H 486  ? 1.13799632 1.39265847 1.16058469 -0.13778640 0.36784816  0.00173476  522  ASP H OD1   
34135 O  OD2   . ASP H 486  ? 1.19834876 1.48513329 1.24030113 -0.15831755 0.39173877  -0.00956684 522  ASP H OD2   
34136 N  N     . THR H 487  ? 1.01433206 1.30433130 1.04742348 -0.09860285 0.38385743  -0.01638736 523  THR H N     
34137 C  CA    . THR H 487  ? 1.00587606 1.31577063 1.05342865 -0.08595978 0.38767514  -0.02480114 523  THR H CA    
34138 C  C     . THR H 487  ? 0.97683311 1.28217554 1.02826107 -0.06747553 0.37179288  -0.02261357 523  THR H C     
34139 O  O     . THR H 487  ? 0.96953380 1.29889274 1.04507434 -0.05539709 0.36884511  -0.02967323 523  THR H O     
34140 C  CB    . THR H 487  ? 1.04054749 1.33880317 1.06674123 -0.08931877 0.40138495  -0.02612830 523  THR H CB    
34141 O  OG1   . THR H 487  ? 1.06142366 1.36104667 1.08183849 -0.10794792 0.41552478  -0.02671361 523  THR H OG1   
34142 C  CG2   . THR H 487  ? 1.05104351 1.37334549 1.09510970 -0.07770754 0.40780181  -0.03662378 523  THR H CG2   
34143 N  N     . GLU H 488  ? 0.96108842 1.23528385 0.98856807 -0.06560220 0.36164346  -0.01272075 524  GLU H N     
34144 C  CA    . GLU H 488  ? 0.94253349 1.20858884 0.97039825 -0.04995771 0.34679055  -0.00942638 524  GLU H CA    
34145 C  C     . GLU H 488  ? 0.93984687 1.22694135 0.99437034 -0.04489554 0.33668023  -0.01146405 524  GLU H C     
34146 O  O     . GLU H 488  ? 0.93722546 1.23598528 1.00646877 -0.03047135 0.32904768  -0.01451001 524  GLU H O     
34147 C  CB    . GLU H 488  ? 0.94672096 1.17711520 0.94518471 -0.05157972 0.33864862  0.00142712  524  GLU H CB    
34148 C  CG    . GLU H 488  ? 0.94978619 1.16878021 0.94444937 -0.03625205 0.32571614  0.00464773  524  GLU H CG    
34149 C  CD    . GLU H 488  ? 0.94108278 1.13343465 0.91750157 -0.03818313 0.31453171  0.01485137  524  GLU H CD    
34150 O  OE1   . GLU H 488  ? 0.91058052 1.10498095 0.89298463 -0.04500988 0.31055692  0.01772091  524  GLU H OE1   
34151 O  OE2   . GLU H 488  ? 0.95460701 1.12445641 0.91100067 -0.03326650 0.31011680  0.01948083  524  GLU H OE2   
34152 N  N     . LYS H 489  ? 0.97262943 1.26375747 1.03233182 -0.05708461 0.33681989  -0.00990596 525  LYS H N     
34153 C  CA    . LYS H 489  ? 0.96139556 1.27174294 1.04455805 -0.05437319 0.32749587  -0.01196034 525  LYS H CA    
34154 C  C     . LYS H 489  ? 0.93274486 1.27896571 1.04643977 -0.04646045 0.33041459  -0.02263407 525  LYS H C     
34155 O  O     . LYS H 489  ? 0.91753304 1.27499151 1.04616559 -0.03331237 0.31953803  -0.02412703 525  LYS H O     
34156 C  CB    . LYS H 489  ? 1.00142825 1.31007195 1.08405054 -0.07081597 0.32981887  -0.00985023 525  LYS H CB    
34157 C  CG    . LYS H 489  ? 1.00706899 1.33172083 1.11017346 -0.06977104 0.31948286  -0.01135895 525  LYS H CG    
34158 C  CD    . LYS H 489  ? 1.00810015 1.32635629 1.10728848 -0.08642583 0.32173401  -0.00895323 525  LYS H CD    
34159 C  CE    . LYS H 489  ? 1.00612140 1.35482979 1.13404071 -0.09063764 0.32024086  -0.01642616 525  LYS H CE    
34160 N  NZ    . LYS H 489  ? 1.03088737 1.36884916 1.15325570 -0.10470220 0.31881487  -0.01314668 525  LYS H NZ    
34161 N  N     . ARG H 490  ? 0.92850780 1.29239535 1.05101311 -0.05438888 0.34517413  -0.02998682 526  ARG H N     
34162 C  CA    . ARG H 490  ? 0.88546044 1.28614461 1.03917515 -0.04802031 0.34906834  -0.04102838 526  ARG H CA    
34163 C  C     . ARG H 490  ? 0.82159507 1.22333670 0.97725880 -0.02936050 0.34548938  -0.04357771 526  ARG H C     
34164 O  O     . ARG H 490  ? 0.79206288 1.21816540 0.97239447 -0.01735644 0.33994746  -0.04975305 526  ARG H O     
34165 C  CB    . ARG H 490  ? 0.94569701 1.36391521 1.10686290 -0.06133813 0.36727250  -0.04843257 526  ARG H CB    
34166 C  CG    . ARG H 490  ? 0.99007654 1.40876937 1.15035486 -0.08148961 0.37355879  -0.04716301 526  ARG H CG    
34167 C  CD    . ARG H 490  ? 1.05462885 1.49262333 1.22348523 -0.09319493 0.39261517  -0.05532911 526  ARG H CD    
34168 N  NE    . ARG H 490  ? 1.12081254 1.53911400 1.26435924 -0.09513085 0.40413657  -0.05339210 526  ARG H NE    
34169 C  CZ    . ARG H 490  ? 1.13126945 1.56034040 1.27928019 -0.08546642 0.41147038  -0.05996004 526  ARG H CZ    
34170 N  NH1   . ARG H 490  ? 1.14881349 1.60859764 1.32677484 -0.07206249 0.40824449  -0.06887317 526  ARG H NH1   
34171 N  NH2   . ARG H 490  ? 1.12622881 1.53450835 1.24795699 -0.08865231 0.42156160  -0.05767043 526  ARG H NH2   
34172 N  N     . PHE H 491  ? 0.78464818 1.15943122 0.91390812 -0.02696547 0.34838942  -0.03895871 527  PHE H N     
34173 C  CA    . PHE H 491  ? 0.77300984 1.14598918 0.90163833 -0.01055156 0.34646839  -0.04175669 527  PHE H CA    
34174 C  C     . PHE H 491  ? 0.74890119 1.11645985 0.88190901 0.00379924  0.32902798  -0.03742748 527  PHE H C     
34175 O  O     . PHE H 491  ? 0.73668444 1.12187910 0.88873422 0.01806163  0.32443589  -0.04292715 527  PHE H O     
34176 C  CB    . PHE H 491  ? 0.79957628 1.14322984 0.89700401 -0.01282394 0.35302815  -0.03766192 527  PHE H CB    
34177 C  CG    . PHE H 491  ? 0.81283033 1.14882755 0.90517515 0.00327962  0.35039365  -0.03977001 527  PHE H CG    
34178 C  CD1   . PHE H 491  ? 0.81518579 1.17439461 0.92608678 0.01239843  0.35781977  -0.05023796 527  PHE H CD1   
34179 C  CD2   . PHE H 491  ? 0.81686950 1.12237644 0.88633239 0.00937556  0.34049493  -0.03165876 527  PHE H CD2   
34180 C  CE1   . PHE H 491  ? 0.81056643 1.16067100 0.91577590 0.02721024  0.35552335  -0.05239568 527  PHE H CE1   
34181 C  CE2   . PHE H 491  ? 0.80790627 1.10504711 0.87218320 0.02337711  0.33816022  -0.03380724 527  PHE H CE2   
34182 C  CZ    . PHE H 491  ? 0.80990613 1.12856829 0.89166105 0.03243181  0.34552395  -0.04409332 527  PHE H CZ    
34183 N  N     . VAL H 492  ? 0.74590158 1.08905101 0.86111045 -0.00033895 0.31968302  -0.02758599 528  VAL H N     
34184 C  CA    . VAL H 492  ? 0.74085939 1.07398140 0.85511458 0.01155122  0.30393124  -0.02214904 528  VAL H CA    
34185 C  C     . VAL H 492  ? 0.73418701 1.09544086 0.87688935 0.01693067  0.29644677  -0.02661338 528  VAL H C     
34186 O  O     . VAL H 492  ? 0.72772616 1.09437513 0.87987518 0.03180779  0.28720272  -0.02751952 528  VAL H O     
34187 C  CB    . VAL H 492  ? 0.74563396 1.04859030 0.83586001 0.00458061  0.29693928  -0.01136497 528  VAL H CB    
34188 C  CG1   . VAL H 492  ? 0.73274904 1.03217554 0.82739019 0.01240120  0.28140774  -0.00634435 528  VAL H CG1   
34189 C  CG2   . VAL H 492  ? 0.74551678 1.01952291 0.80799985 0.00475923  0.29979220  -0.00658824 528  VAL H CG2   
34190 N  N     . VAL H 493  ? 0.72847199 1.10690546 0.88397413 0.00455130  0.30042741  -0.02945822 529  VAL H N     
34191 C  CA    . VAL H 493  ? 0.69378519 1.10100818 0.87680852 0.00761487  0.29393178  -0.03461127 529  VAL H CA    
34192 C  C     . VAL H 493  ? 0.69900310 1.13228953 0.90481406 0.02169510  0.29506898  -0.04365685 529  VAL H C     
34193 O  O     . VAL H 493  ? 0.67822886 1.12212610 0.89760369 0.03454847  0.28348088  -0.04453240 529  VAL H O     
34194 C  CB    . VAL H 493  ? 0.67292023 1.09520900 0.86600637 -0.00979865 0.30098233  -0.03781283 529  VAL H CB    
34195 C  CG1   . VAL H 493  ? 0.65610230 1.11575866 0.88231337 -0.00712698 0.29784569  -0.04661143 529  VAL H CG1   
34196 C  CG2   . VAL H 493  ? 0.67033249 1.06818902 0.84441537 -0.02063822 0.29575637  -0.02884902 529  VAL H CG2   
34197 N  N     . THR H 494  ? 0.72849268 1.17123461 0.93755817 0.01945847  0.30907780  -0.05030273 530  THR H N     
34198 C  CA    . THR H 494  ? 0.73472404 1.20361972 0.96655285 0.03230475  0.31204557  -0.06004914 530  THR H CA    
34199 C  C     . THR H 494  ? 0.74342191 1.19669259 0.96722209 0.05105273  0.30209184  -0.05689002 530  THR H C     
34200 O  O     . THR H 494  ? 0.75280827 1.22332716 0.99588543 0.06532693  0.29348770  -0.06068233 530  THR H O     
34201 C  CB    . THR H 494  ? 0.74226731 1.22219634 0.97659719 0.02505492  0.33036008  -0.06768735 530  THR H CB    
34202 O  OG1   . THR H 494  ? 0.73488319 1.23488426 0.98279572 0.00870867  0.33794293  -0.07154849 530  THR H OG1   
34203 C  CG2   . THR H 494  ? 0.74653232 1.25010467 1.00186288 0.03996215  0.33407900  -0.07784764 530  THR H CG2   
34204 N  N     . VAL H 495  ? 0.74972701 1.16965115 0.94454432 0.05057050  0.30284479  -0.04975381 531  VAL H N     
34205 C  CA    . VAL H 495  ? 0.75495392 1.15835142 0.94058824 0.06687379  0.29559124  -0.04742455 531  VAL H CA    
34206 C  C     . VAL H 495  ? 0.78194779 1.18209362 0.97176933 0.07640022  0.27862319  -0.04189162 531  VAL H C     
34207 O  O     . VAL H 495  ? 0.81114203 1.21785462 1.01154673 0.09241464  0.27146181  -0.04429239 531  VAL H O     
34208 C  CB    . VAL H 495  ? 0.73522580 1.10397291 0.88896787 0.06312827  0.29948193  -0.04117475 531  VAL H CB    
34209 C  CG1   . VAL H 495  ? 0.73245555 1.08094478 0.87540448 0.07838272  0.28954872  -0.03722903 531  VAL H CG1   
34210 C  CG2   . VAL H 495  ? 0.74529064 1.11749578 0.89450240 0.05746923  0.31592429  -0.04769173 531  VAL H CG2   
34211 N  N     . ILE H 496  ? 0.78856492 1.17823410 0.96960264 0.06659431  0.27245471  -0.03460850 532  ILE H N     
34212 C  CA    . ILE H 496  ? 0.77618277 1.16016221 0.95774090 0.07435225  0.25707024  -0.02878240 532  ILE H CA    
34213 C  C     . ILE H 496  ? 0.75865173 1.17520285 0.96938801 0.08210680  0.25118202  -0.03543355 532  ILE H C     
34214 O  O     . ILE H 496  ? 0.75300431 1.17012072 0.96875513 0.09671745  0.24032445  -0.03430567 532  ILE H O     
34215 C  CB    . ILE H 496  ? 0.79805750 1.16301918 0.96302003 0.06204981  0.25261065  -0.02004267 532  ILE H CB    
34216 C  CG1   . ILE H 496  ? 0.79901284 1.13139606 0.93522698 0.05656704  0.25663820  -0.01329242 532  ILE H CG1   
34217 C  CG2   . ILE H 496  ? 0.79983836 1.16208780 0.96692443 0.06955403  0.23749849  -0.01495533 532  ILE H CG2   
34218 C  CD1   . ILE H 496  ? 0.80283040 1.11645222 0.92709255 0.06995603  0.25196961  -0.01053348 532  ILE H CD1   
34219 N  N     . LYS H 497  ? 0.75795656 1.20122409 0.98747420 0.07219683  0.25833276  -0.04239429 533  LYS H N     
34220 C  CA    . LYS H 497  ? 0.76014966 1.23703527 1.01897204 0.07804284  0.25275311  -0.04949438 533  LYS H CA    
34221 C  C     . LYS H 497  ? 0.76592076 1.25681615 1.03958309 0.09624030  0.25172719  -0.05595827 533  LYS H C     
34222 O  O     . LYS H 497  ? 0.77037978 1.27222657 1.05678558 0.10948408  0.23984845  -0.05671592 533  LYS H O     
34223 C  CB    . LYS H 497  ? 0.75062686 1.25360680 1.02701902 0.06271926  0.26224509  -0.05654914 533  LYS H CB    
34224 C  CG    . LYS H 497  ? 0.75607789 1.29599810 1.06430399 0.06778599  0.25591373  -0.06455424 533  LYS H CG    
34225 C  CD    . LYS H 497  ? 0.77409911 1.33996415 1.10053158 0.05148216  0.26362535  -0.07132029 533  LYS H CD    
34226 C  CE    . LYS H 497  ? 0.79847521 1.40672016 1.16072977 0.05839518  0.26249111  -0.08287574 533  LYS H CE    
34227 N  NZ    . LYS H 497  ? 0.81532782 1.43055439 1.18722713 0.07770025  0.24616894  -0.08240296 533  LYS H NZ    
34228 N  N     . ASP H 498  ? 0.78717220 1.27642262 1.05791187 0.09715752  0.26407829  -0.06054233 534  ASP H N     
34229 C  CA    . ASP H 498  ? 0.81455028 1.31681979 1.09951890 0.11429602  0.26459700  -0.06765138 534  ASP H CA    
34230 C  C     . ASP H 498  ? 0.82410842 1.30256391 1.09544504 0.13045186  0.25176099  -0.06082391 534  ASP H C     
34231 O  O     . ASP H 498  ? 0.85677600 1.34868896 1.14396513 0.14644857  0.24324164  -0.06410248 534  ASP H O     
34232 C  CB    . ASP H 498  ? 0.82909495 1.33378255 1.11231732 0.11086993  0.28148106  -0.07439850 534  ASP H CB    
34233 C  CG    . ASP H 498  ? 0.83144379 1.36956334 1.13744247 0.09924464  0.29369995  -0.08397859 534  ASP H CG    
34234 O  OD1   . ASP H 498  ? 0.81932926 1.38105309 1.14530134 0.09519523  0.28819731  -0.08628234 534  ASP H OD1   
34235 O  OD2   . ASP H 498  ? 0.84017444 1.38019240 1.14306915 0.09337872  0.30889499  -0.08911797 534  ASP H OD2   
34236 N  N     . LEU H 499  ? 0.80584025 1.24905539 1.04792237 0.12580229  0.25013748  -0.05121914 535  LEU H N     
34237 C  CA    . LEU H 499  ? 0.79795289 1.21539235 1.02436829 0.13877118  0.23938714  -0.04420840 535  LEU H CA    
34238 C  C     . LEU H 499  ? 0.79186702 1.21423447 1.02541351 0.14550075  0.22379872  -0.03978354 535  LEU H C     
34239 O  O     . LEU H 499  ? 0.79577756 1.21155667 1.02920902 0.16110891  0.21438403  -0.03797308 535  LEU H O     
34240 C  CB    . LEU H 499  ? 0.78408778 1.16564202 0.97936845 0.12994502  0.24167976  -0.03548076 535  LEU H CB    
34241 C  CG    . LEU H 499  ? 0.78299081 1.15085959 0.96513772 0.12950787  0.25338748  -0.03847734 535  LEU H CG    
34242 C  CD1   . LEU H 499  ? 0.78388059 1.11752641 0.93596774 0.12049076  0.25355253  -0.02948409 535  LEU H CD1   
34243 C  CD2   . LEU H 499  ? 0.81037009 1.17641187 0.99698347 0.14789778  0.25128359  -0.04274274 535  LEU H CD2   
34244 N  N     . LEU H 500  ? 0.80335259 1.23621774 1.04198861 0.13366567  0.22120394  -0.03810981 536  LEU H N     
34245 C  CA    . LEU H 500  ? 0.82911932 1.26924765 1.07504940 0.13908470  0.20695207  -0.03493126 536  LEU H CA    
34246 C  C     . LEU H 500  ? 0.84952176 1.32126689 1.12350905 0.15268736  0.20217486  -0.04338139 536  LEU H C     
34247 O  O     . LEU H 500  ? 0.86097717 1.33051014 1.13638556 0.16652253  0.18961826  -0.04055413 536  LEU H O     
34248 C  CB    . LEU H 500  ? 0.81462473 1.25975275 1.06020093 0.12248006  0.20659238  -0.03266217 536  LEU H CB    
34249 C  CG    . LEU H 500  ? 0.78991592 1.20276022 1.00780082 0.11140840  0.20735863  -0.02302078 536  LEU H CG    
34250 C  CD1   . LEU H 500  ? 0.75915372 1.17887807 0.97856551 0.09355494  0.21140644  -0.02318041 536  LEU H CD1   
34251 C  CD2   . LEU H 500  ? 0.77843708 1.17011619 0.98174137 0.11990236  0.19416499  -0.01417445 536  LEU H CD2   
34252 N  N     . ASP H 501  ? 0.85991418 1.36072779 1.15580642 0.14881703  0.21220349  -0.05365569 537  ASP H N     
34253 C  CA    . ASP H 501  ? 0.86711931 1.40096712 1.19231081 0.16178283  0.20837410  -0.06283611 537  ASP H CA    
34254 C  C     . ASP H 501  ? 0.85688370 1.38019574 1.17949986 0.18154523  0.20532332  -0.06340134 537  ASP H C     
34255 O  O     . ASP H 501  ? 0.86228627 1.39787102 1.19853830 0.19722259  0.19426087  -0.06523063 537  ASP H O     
34256 C  CB    . ASP H 501  ? 0.88869280 1.45650411 1.23860598 0.15285915  0.22105125  -0.07425201 537  ASP H CB    
34257 C  CG    . ASP H 501  ? 0.90830600 1.49101710 1.26560068 0.13491178  0.22205159  -0.07491088 537  ASP H CG    
34258 O  OD1   . ASP H 501  ? 0.89821094 1.47722960 1.25197506 0.13423637  0.20954859  -0.06949715 537  ASP H OD1   
34259 O  OD2   . ASP H 501  ? 0.93377233 1.52977622 1.29851866 0.12100557  0.23581101  -0.08064079 537  ASP H OD2   
34260 N  N     . LEU H 502  ? 0.86139375 1.36084604 1.16549659 0.18061355  0.21472871  -0.06174006 538  LEU H N     
34261 C  CA    . LEU H 502  ? 0.90592819 1.39048576 1.20409369 0.19803734  0.21270242  -0.06201420 538  LEU H CA    
34262 C  C     . LEU H 502  ? 0.94712710 1.40898442 1.23102379 0.20882316  0.19679521  -0.05233551 538  LEU H C     
34263 O  O     . LEU H 502  ? 1.02623343 1.49017739 1.31753182 0.22675493  0.18883754  -0.05383002 538  LEU H O     
34264 C  CB    . LEU H 502  ? 0.87613797 1.33608794 1.15326428 0.19224142  0.22526588  -0.06120211 538  LEU H CB    
34265 C  CG    . LEU H 502  ? 0.86861235 1.30945992 1.13692498 0.20907177  0.22394143  -0.06166045 538  LEU H CG    
34266 C  CD1   . LEU H 502  ? 0.86855352 1.33774662 1.16429043 0.22504494  0.22488435  -0.07271070 538  LEU H CD1   
34267 C  CD2   . LEU H 502  ? 0.87592602 1.29084754 1.12107158 0.20192862  0.23542143  -0.06052154 538  LEU H CD2   
34268 N  N     . THR H 503  ? 0.94098413 1.38091230 1.20421064 0.19791313  0.19245736  -0.04246683 539  THR H N     
34269 C  CA    . THR H 503  ? 0.92440826 1.34185886 1.17229342 0.20602736  0.17857280  -0.03283841 539  THR H CA    
34270 C  C     . THR H 503  ? 0.95131409 1.39168739 1.21840739 0.21722908  0.16571745  -0.03474726 539  THR H C     
34271 O  O     . THR H 503  ? 0.98357242 1.41286445 1.24614918 0.23250271  0.15515848  -0.03098582 539  THR H O     
34272 C  CB    . THR H 503  ? 0.88128346 1.27477729 1.10602653 0.19141105  0.17723574  -0.02298350 539  THR H CB    
34273 O  OG1   . THR H 503  ? 0.88152212 1.25669813 1.09036326 0.18153813  0.18903226  -0.02220670 539  THR H OG1   
34274 C  CG2   . THR H 503  ? 0.86589813 1.23360562 1.07268345 0.19936451  0.16486919  -0.01306950 539  THR H CG2   
34275 N  N     . VAL H 504  ? 0.95166159 1.42359614 1.23975134 0.20947096  0.16653092  -0.04070972 540  VAL H N     
34276 C  CA    . VAL H 504  ? 0.93938875 1.43592644 1.24688506 0.21900043  0.15399954  -0.04337673 540  VAL H CA    
34277 C  C     . VAL H 504  ? 0.96131694 1.47355998 1.28741956 0.23852699  0.15206642  -0.05083933 540  VAL H C     
34278 O  O     . VAL H 504  ? 0.97630334 1.48974419 1.30588949 0.25394756  0.13874552  -0.04882791 540  VAL H O     
34279 C  CB    . VAL H 504  ? 0.90347916 1.43141818 1.23048711 0.20533538  0.15576181  -0.04916885 540  VAL H CB    
34280 C  CG1   . VAL H 504  ? 0.87174416 1.42674947 1.21961784 0.21561307  0.14203081  -0.05274548 540  VAL H CG1   
34281 C  CG2   . VAL H 504  ? 0.88980240 1.40156579 1.19864285 0.18642798  0.15781762  -0.04225200 540  VAL H CG2   
34282 N  N     . LYS H 505  ? 0.97717512 1.49968910 1.31362247 0.23804113  0.16553256  -0.05921982 541  LYS H N     
34283 C  CA    . LYS H 505  ? 1.03701019 1.57791889 1.39407969 0.25560713  0.16611858  -0.06824169 541  LYS H CA    
34284 C  C     . LYS H 505  ? 1.06996119 1.57948959 1.40896320 0.27231783  0.16073313  -0.06283626 541  LYS H C     
34285 O  O     . LYS H 505  ? 1.13241494 1.65063214 1.48391879 0.29127079  0.15217900  -0.06587682 541  LYS H O     
34286 C  CB    . LYS H 505  ? 1.06993437 1.63163519 1.44277358 0.24845797  0.18351051  -0.07921949 541  LYS H CB    
34287 C  CG    . LYS H 505  ? 1.11961401 1.70837808 1.51965094 0.26523903  0.18563579  -0.09086130 541  LYS H CG    
34288 C  CD    . LYS H 505  ? 1.15709591 1.76132309 1.56818902 0.25812379  0.20449373  -0.10115280 541  LYS H CD    
34289 C  CE    . LYS H 505  ? 1.17905402 1.80884683 1.60329938 0.23735398  0.21452235  -0.10596293 541  LYS H CE    
34290 N  NZ    . LYS H 505  ? 1.19288921 1.79778695 1.59157109 0.21820045  0.22681293  -0.10070320 541  LYS H NZ    
34291 N  N     . LYS H 506  ? 1.07918048 1.55233908 1.38918173 0.26537749  0.16552883  -0.05507895 542  LYS H N     
34292 C  CA    . LYS H 506  ? 1.09769917 1.53843594 1.38867152 0.27904421  0.16103774  -0.04967883 542  LYS H CA    
34293 C  C     . LYS H 506  ? 1.13599229 1.56560397 1.41977000 0.28971115  0.14367248  -0.04118102 542  LYS H C     
34294 O  O     . LYS H 506  ? 1.09694433 1.52680159 1.37519908 0.28050733  0.13701986  -0.03504372 542  LYS H O     
34295 C  CB    . LYS H 506  ? 1.06798828 1.47290599 1.32941258 0.26767761  0.16889283  -0.04294658 542  LYS H CB    
34296 C  CG    . LYS H 506  ? 1.04863989 1.45558167 1.31052351 0.26054528  0.18552154  -0.05036473 542  LYS H CG    
34297 C  CD    . LYS H 506  ? 1.08696532 1.50326312 1.36287057 0.27705359  0.18973349  -0.05994742 542  LYS H CD    
34298 C  CE    . LYS H 506  ? 1.13753438 1.54300904 1.40316439 0.26981801  0.20546120  -0.06457596 542  LYS H CE    
34299 N  NZ    . LYS H 506  ? 1.18985534 1.62279487 1.47881770 0.27703461  0.21590616  -0.07805543 542  LYS H NZ    
34300 N  N     . ARG H 507  ? 1.20531392 1.62439561 1.48847914 0.30941182  0.13669731  -0.04107624 543  ARG H N     
34301 C  CA    . ARG H 507  ? 1.22343028 1.62735105 1.49661565 0.32148796  0.12055002  -0.03254887 543  ARG H CA    
34302 C  C     . ARG H 507  ? 1.22476208 1.58366966 1.46657526 0.32274425  0.12005534  -0.02293137 543  ARG H C     
34303 O  O     . ARG H 507  ? 1.21045721 1.55379343 1.44452536 0.32296965  0.12992097  -0.02568636 543  ARG H O     
34304 C  CB    . ARG H 507  ? 1.26131964 1.68469644 1.55614305 0.34357858  0.11225231  -0.03908903 543  ARG H CB    
34305 C  CG    . ARG H 507  ? 1.29006624 1.70524538 1.57860458 0.35628653  0.09424508  -0.03121462 543  ARG H CG    
34306 C  CD    . ARG H 507  ? 1.26058650 1.70216990 1.56103444 0.34888214  0.08614145  -0.03079487 543  ARG H CD    
34307 N  NE    . ARG H 507  ? 1.28161883 1.70863271 1.56833959 0.35764241  0.06963502  -0.02116609 543  ARG H NE    
34308 C  CZ    . ARG H 507  ? 1.26671171 1.69972801 1.56169534 0.37784359  0.05651561  -0.02157538 543  ARG H CZ    
34309 N  NH1   . ARG H 507  ? 1.26318431 1.71985734 1.58344221 0.39210457  0.05760100  -0.03205145 543  ARG H NH1   
34310 N  NH2   . ARG H 507  ? 1.24746406 1.66270328 1.52507806 0.38395005  0.04238289  -0.01153674 543  ARG H NH2   
34311 N  N     . GLY H 508  ? 1.21226418 1.55089760 1.43601918 0.32293668  0.10871387  -0.01194977 544  GLY H N     
34312 C  CA    . GLY H 508  ? 1.22385716 1.52046382 1.41836238 0.32380387  0.10693657  -0.00219138 544  GLY H CA    
34313 C  C     . GLY H 508  ? 1.21841669 1.49784529 1.39348102 0.30332071  0.11304835  0.00442612  544  GLY H C     
34314 O  O     . GLY H 508  ? 1.20926642 1.50252295 1.39088869 0.28943688  0.12350704  -0.00038075 544  GLY H O     
34315 N  N     . LYS H 509  ? 1.23189116 1.48097539 1.38301659 0.30182499  0.10643126  0.01548332  545  LYS H N     
34316 C  CA    . LYS H 509  ? 1.22482300 1.45764077 1.35785079 0.28378251  0.11044803  0.02234558  545  LYS H CA    
34317 C  C     . LYS H 509  ? 1.22543216 1.44197106 1.34871972 0.27581751  0.12286704  0.02003431  545  LYS H C     
34318 O  O     . LYS H 509  ? 1.24194860 1.45880187 1.36039782 0.25973853  0.13014768  0.02057506  545  LYS H O     
34319 C  CB    . LYS H 509  ? 1.24391377 1.45062113 1.35547018 0.28491500  0.10036912  0.03414084  545  LYS H CB    
34320 C  CG    . LYS H 509  ? 1.29010320 1.46488714 1.38517570 0.29705745  0.09676755  0.03900442  545  LYS H CG    
34321 C  CD    . LYS H 509  ? 1.27608752 1.42731678 1.35135674 0.29928917  0.08657411  0.05039152  545  LYS H CD    
34322 C  CE    . LYS H 509  ? 1.25982344 1.37524581 1.31608212 0.30736297  0.08556508  0.05541771  545  LYS H CE    
34323 N  NZ    . LYS H 509  ? 1.23695016 1.35380721 1.30312037 0.32600006  0.08345709  0.04956961  545  LYS H NZ    
34324 N  N     . ASP H 510  ? 1.22285652 1.42481661 1.34290254 0.28760079  0.12481627  0.01726511  546  ASP H N     
34325 C  CA    . ASP H 510  ? 1.22848392 1.41313267 1.33789110 0.28188878  0.13571511  0.01457563  546  ASP H CA    
34326 C  C     . ASP H 510  ? 1.21267152 1.42198491 1.33609247 0.27125201  0.14757070  0.00581733  546  ASP H C     
34327 O  O     . ASP H 510  ? 1.23606038 1.43734026 1.34857798 0.25587320  0.15482272  0.00756634  546  ASP H O     
34328 C  CB    . ASP H 510  ? 1.25698853 1.42477417 1.36315811 0.29795519  0.13554522  0.01144404  546  ASP H CB    
34329 C  CG    . ASP H 510  ? 1.28809619 1.41796279 1.36995125 0.30115578  0.12885685  0.02129447  546  ASP H CG    
34330 O  OD1   . ASP H 510  ? 1.32765293 1.43820035 1.39165711 0.28732297  0.13168199  0.02730234  546  ASP H OD1   
34331 O  OD2   . ASP H 510  ? 1.28932953 1.40910506 1.37029970 0.31728834  0.12090517  0.02287872  546  ASP H OD2   
34332 N  N     . ASN H 511  ? 1.18799508 1.42748570 1.33571386 0.27973479  0.14923723  -0.00352482 547  ASN H N     
34333 C  CA    . ASN H 511  ? 1.15339065 1.41823053 1.31652439 0.27130204  0.16123651  -0.01295432 547  ASN H CA    
34334 C  C     . ASN H 511  ? 1.10032415 1.37727642 1.26402438 0.25310168  0.16317289  -0.01001472 547  ASN H C     
34335 O  O     . ASN H 511  ? 1.14208329 1.41876554 1.30093741 0.23924729  0.17372498  -0.01196668 547  ASN H O     
34336 C  CB    . ASN H 511  ? 1.20368838 1.50032282 1.39476585 0.28472063  0.16180791  -0.02361819 547  ASN H CB    
34337 C  CG    . ASN H 511  ? 1.26150429 1.54577863 1.45201552 0.30173847  0.16288547  -0.02828675 547  ASN H CG    
34338 O  OD1   . ASN H 511  ? 1.33058882 1.59467769 1.50703692 0.29891413  0.17143472  -0.02976321 547  ASN H OD1   
34339 N  ND2   . ASN H 511  ? 1.26491332 1.56089401 1.47040892 0.31975222  0.15395099  -0.03091157 547  ASN H ND2   
34340 N  N     . LYS H 512  ? 1.02992368 1.31627417 1.19844639 0.25348505  0.15269899  -0.00528964 548  LYS H N     
34341 C  CA    . LYS H 512  ? 0.99278319 1.29085350 1.16269696 0.23732921  0.15356600  -0.00292116 548  LYS H CA    
34342 C  C     . LYS H 512  ? 0.98843277 1.25812125 1.13359237 0.22339654  0.15752806  0.00469891  548  LYS H C     
34343 O  O     . LYS H 512  ? 0.98515999 1.26037061 1.12940097 0.20852125  0.16539548  0.00352257  548  LYS H O     
34344 C  CB    . LYS H 512  ? 1.00443828 1.31479669 1.18168187 0.24170840  0.14068115  0.00074971  548  LYS H CB    
34345 C  CG    . LYS H 512  ? 1.00920665 1.35456562 1.21446729 0.25200975  0.13695808  -0.00782795 548  LYS H CG    
34346 C  CD    . LYS H 512  ? 1.02964711 1.38240004 1.23807847 0.25804210  0.12246273  -0.00330779 548  LYS H CD    
34347 C  CE    . LYS H 512  ? 1.03408551 1.42262101 1.27094543 0.26870203  0.11721392  -0.01188835 548  LYS H CE    
34348 N  NZ    . LYS H 512  ? 1.03401303 1.45465100 1.29132414 0.25583011  0.12494712  -0.02012648 548  LYS H NZ    
34349 N  N     . ALA H 513  ? 0.98113894 1.22024894 1.10643005 0.22838324  0.15219620  0.01228474  549  ALA H N     
34350 C  CA    . ALA H 513  ? 0.93717450 1.14938903 1.03978682 0.21638215  0.15476482  0.01951024  549  ALA H CA    
34351 C  C     . ALA H 513  ? 0.89770997 1.10522103 0.99558961 0.20831561  0.16726071  0.01462640  549  ALA H C     
34352 O  O     . ALA H 513  ? 0.90520728 1.10711360 0.99380827 0.19377418  0.17215550  0.01716553  549  ALA H O     
34353 C  CB    . ALA H 513  ? 0.95652521 1.13869262 1.04100513 0.22405003  0.14727978  0.02735502  549  ALA H CB    
34354 N  N     . VAL H 514  ? 0.85294551 1.06271720 0.95690811 0.21828437  0.17221475  0.00743743  550  VAL H N     
34355 C  CA    . VAL H 514  ? 0.83208001 1.03682947 0.93044853 0.21213965  0.18418294  0.00210705  550  VAL H CA    
34356 C  C     . VAL H 514  ? 0.81783402 1.04602754 0.92676318 0.19872862  0.19267114  -0.00234684 550  VAL H C     
34357 O  O     . VAL H 514  ? 0.80807066 1.02589869 0.90398955 0.18545681  0.19926322  -0.00054645 550  VAL H O     
34358 C  CB    . VAL H 514  ? 0.82032561 1.02644813 0.92566168 0.22648245  0.18805817  -0.00600226 550  VAL H CB    
34359 C  CG1   . VAL H 514  ? 0.81075692 1.02267075 0.91637135 0.21958870  0.20194152  -0.01397106 550  VAL H CG1   
34360 C  CG2   . VAL H 514  ? 0.82193768 0.99667645 0.91048968 0.23642801  0.18227112  -0.00141820 550  VAL H CG2   
34361 N  N     . VAL H 515  ? 0.81620717 1.07548380 0.94850749 0.20229784  0.19200519  -0.00803846 551  VAL H N     
34362 C  CA    . VAL H 515  ? 0.80974400 1.09353113 0.95470881 0.19014566  0.20057514  -0.01337171 551  VAL H CA    
34363 C  C     . VAL H 515  ? 0.79533231 1.07339668 0.93070078 0.17519808  0.19779880  -0.00586985 551  VAL H C     
34364 O  O     . VAL H 515  ? 0.81652635 1.09522796 0.94691885 0.16119936  0.20625703  -0.00650384 551  VAL H O     
34365 C  CB    . VAL H 515  ? 0.81138569 1.13114786 0.98543108 0.19770542  0.20002006  -0.02187365 551  VAL H CB    
34366 C  CG1   . VAL H 515  ? 0.79692817 1.14174259 0.98413318 0.18374124  0.21012039  -0.02783072 551  VAL H CG1   
34367 C  CG2   . VAL H 515  ? 0.81255078 1.13703847 0.99642044 0.21438318  0.20210934  -0.02940571 551  VAL H CG2   
34368 N  N     . ALA H 516  ? 0.78465533 1.05591035 0.91633308 0.17838648  0.18608649  0.00128279  552  ALA H N     
34369 C  CA    . ALA H 516  ? 0.76030219 1.02569914 0.88295138 0.16510935  0.18336451  0.00799675  552  ALA H CA    
34370 C  C     . ALA H 516  ? 0.75391805 0.99190128 0.85357988 0.15531588  0.18830325  0.01312277  552  ALA H C     
34371 O  O     . ALA H 516  ? 0.72524238 0.96392143 0.82054496 0.14151342  0.19357309  0.01404855  552  ALA H O     
34372 C  CB    . ALA H 516  ? 0.74385774 1.00611126 0.86530340 0.17062029  0.17050652  0.01442232  552  ALA H CB    
34373 N  N     . SER H 517  ? 0.76706743 0.98107147 0.85230404 0.16246112  0.18657866  0.01606137  553  SER H N     
34374 C  CA    . SER H 517  ? 0.79307783 0.98124880 0.85679293 0.15373018  0.18999256  0.02076186  553  SER H CA    
34375 C  C     . SER H 517  ? 0.81252706 1.00604820 0.87516010 0.14420833  0.20206365  0.01527020  553  SER H C     
34376 O  O     . SER H 517  ? 0.81462365 0.99578279 0.86350596 0.13223074  0.20502916  0.01909035  553  SER H O     
34377 C  CB    . SER H 517  ? 0.80367035 0.96681726 0.85358882 0.16261773  0.18682858  0.02344270  553  SER H CB    
34378 O  OG    . SER H 517  ? 0.82794523 0.98751402 0.87998289 0.17309144  0.17652063  0.02762534  553  SER H OG    
34379 N  N     . ASP H 518  ? 0.81862903 1.03051782 0.89559472 0.14993428  0.20883304  0.00636460  554  ASP H N     
34380 C  CA    . ASP H 518  ? 0.81770396 1.03751826 0.89506328 0.14147155  0.22138262  0.00022673  554  ASP H CA    
34381 C  C     . ASP H 518  ? 0.79883969 1.03364265 0.88209569 0.12741657  0.22453445  0.00089212  554  ASP H C     
34382 O  O     . ASP H 518  ? 0.82016039 1.04682970 0.89137924 0.11527109  0.23168378  0.00192475  554  ASP H O     
34383 C  CB    . ASP H 518  ? 0.82886779 1.06649470 0.92179775 0.15151393  0.22807124  -0.00993215 554  ASP H CB    
34384 C  CG    . ASP H 518  ? 0.85596728 1.07337308 0.93710220 0.16148403  0.22926523  -0.01168501 554  ASP H CG    
34385 O  OD1   . ASP H 518  ? 0.88992786 1.08104694 0.94927371 0.15618549  0.22904330  -0.00659304 554  ASP H OD1   
34386 O  OD2   . ASP H 518  ? 0.89118493 1.11903417 0.98525995 0.17478764  0.22981952  -0.01824014 554  ASP H OD2   
34387 N  N     . ILE H 519  ? 0.77616310 1.03142273 0.87683082 0.12922850  0.21865466  0.00044360  555  ILE H N     
34388 C  CA    . ILE H 519  ? 0.74968815 1.01913106 0.85702610 0.11633682  0.22048287  0.00084680  555  ILE H CA    
34389 C  C     . ILE H 519  ? 0.73302603 0.97905850 0.81973964 0.10535673  0.21800013  0.00960802  555  ILE H C     
34390 O  O     . ILE H 519  ? 0.71787345 0.96333790 0.79927480 0.09227483  0.22457516  0.00995442  555  ILE H O     
34391 C  CB    . ILE H 519  ? 0.73798072 1.03052759 0.86562979 0.12140058  0.21228293  -0.00066297 555  ILE H CB    
34392 C  CG1   . ILE H 519  ? 0.74184978 1.06202364 0.89297891 0.13099355  0.21549881  -0.01043073 555  ILE H CG1   
34393 C  CG2   . ILE H 519  ? 0.73195028 1.03360224 0.86280620 0.10737385  0.21254551  0.00098597  555  ILE H CG2   
34394 C  CD1   . ILE H 519  ? 0.72983789 1.07010651 0.89953780 0.13992418  0.20494756  -0.01168231 555  ILE H CD1   
34395 N  N     . MET H 520  ? 0.72449827 0.95106006 0.79967260 0.11086777  0.20861466  0.01662000  556  MET H N     
34396 C  CA    . MET H 520  ? 0.74527693 0.95152378 0.80311662 0.10159415  0.20545952  0.02460869  556  MET H CA    
34397 C  C     . MET H 520  ? 0.77433074 0.96203631 0.81439829 0.09473456  0.21297042  0.02535650  556  MET H C     
34398 O  O     . MET H 520  ? 0.78905684 0.96914005 0.81933677 0.08300930  0.21548210  0.02865024  556  MET H O     
34399 C  CB    . MET H 520  ? 0.74456197 0.93493187 0.79452264 0.10881858  0.19455098  0.03153913  556  MET H CB    
34400 C  CG    . MET H 520  ? 0.74462402 0.95054519 0.80789030 0.11292714  0.18625562  0.03240743  556  MET H CG    
34401 S  SD    . MET H 520  ? 0.73800451 0.95814925 0.80766743 0.09861726  0.18788654  0.03231235  556  MET H SD    
34402 C  CE    . MET H 520  ? 0.73233956 0.98392892 0.82674927 0.10532048  0.18314599  0.02646879  556  MET H CE    
34403 N  N     . TYR H 521  ? 0.78889090 0.96947813 0.82465219 0.10226776  0.21649718  0.02190522  557  TYR H N     
34404 C  CA    . TYR H 521  ? 0.79249531 0.95538110 0.81033427 0.09621307  0.22319463  0.02209879  557  TYR H CA    
34405 C  C     . TYR H 521  ? 0.79232264 0.96648657 0.81173468 0.08453466  0.23345205  0.01849255  557  TYR H C     
34406 O  O     . TYR H 521  ? 0.84304130 1.00313902 0.84688097 0.07410457  0.23578820  0.02245176  557  TYR H O     
34407 C  CB    . TYR H 521  ? 0.82284558 0.97735602 0.83623379 0.10605903  0.22609910  0.01767991  557  TYR H CB    
34408 C  CG    . TYR H 521  ? 0.86100328 0.99996603 0.85613763 0.09887490  0.23385789  0.01669535  557  TYR H CG    
34409 C  CD1   . TYR H 521  ? 0.88373435 0.99774265 0.85868043 0.09407297  0.22979122  0.02307731  557  TYR H CD1   
34410 C  CD2   . TYR H 521  ? 0.88803285 1.03827333 0.88600481 0.09590892  0.24535280  0.00939350  557  TYR H CD2   
34411 C  CE1   . TYR H 521  ? 0.90541762 1.00508237 0.86257029 0.08737035  0.23593315  0.02230388  557  TYR H CE1   
34412 C  CE2   . TYR H 521  ? 0.93816113 1.07356024 0.91736537 0.08888003  0.25246289  0.00867541  557  TYR H CE2   
34413 C  CZ    . TYR H 521  ? 0.94605732 1.05580235 0.90441424 0.08479587  0.24724412  0.01525243  557  TYR H CZ    
34414 O  OH    . TYR H 521  ? 0.97484314 1.06941056 0.91349244 0.07792057  0.25307128  0.01480608  557  TYR H OH    
34415 N  N     . VAL H 522  ? 0.76719439 0.96666968 0.80554676 0.08640885  0.23929849  0.01106421  558  VAL H N     
34416 C  CA    . VAL H 522  ? 0.74871409 0.96073759 0.79014844 0.07513215  0.25025284  0.00687681  558  VAL H CA    
34417 C  C     . VAL H 522  ? 0.75916064 0.96919441 0.79709446 0.06269379  0.24784468  0.01251530  558  VAL H C     
34418 O  O     . VAL H 522  ? 0.78271693 0.98205167 0.80655777 0.05142661  0.25378668  0.01463177  558  VAL H O     
34419 C  CB    . VAL H 522  ? 0.72506082 0.96736121 0.79055238 0.07963815  0.25650707  -0.00261182 558  VAL H CB    
34420 C  CG1   . VAL H 522  ? 0.71647632 0.97366101 0.78712380 0.06612687  0.26748997  -0.00642332 558  VAL H CG1   
34421 C  CG2   . VAL H 522  ? 0.73393440 0.97679108 0.80116308 0.09116018  0.26093775  -0.00901075 558  VAL H CG2   
34422 N  N     . VAL H 523  ? 0.75802863 0.97678423 0.80733567 0.06501023  0.23887917  0.01504815  559  VAL H N     
34423 C  CA    . VAL H 523  ? 0.76242656 0.98012960 0.80972600 0.05387016  0.23651266  0.01952036  559  VAL H CA    
34424 C  C     . VAL H 523  ? 0.78687000 0.97609097 0.81050718 0.04813763  0.23387650  0.02743881  559  VAL H C     
34425 O  O     . VAL H 523  ? 0.80587512 0.98859036 0.82079071 0.03640298  0.23746470  0.02999989  559  VAL H O     
34426 C  CB    . VAL H 523  ? 0.73046774 0.96172351 0.79294991 0.05848570  0.22676831  0.02041578  559  VAL H CB    
34427 C  CG1   . VAL H 523  ? 0.72519392 0.94788134 0.78095734 0.04936625  0.22178197  0.02647680  559  VAL H CG1   
34428 C  CG2   . VAL H 523  ? 0.73102671 0.99316567 0.81791568 0.06071850  0.22976699  0.01225419  559  VAL H CG2   
34429 N  N     . GLY H 524  ? 0.77820492 0.95053303 0.79181862 0.05651191  0.22756314  0.03109541  560  GLY H N     
34430 C  CA    . GLY H 524  ? 0.76584136 0.91272545 0.75898683 0.05235977  0.22395672  0.03812637  560  GLY H CA    
34431 C  C     . GLY H 524  ? 0.78525227 0.92027456 0.76249427 0.04500499  0.23251475  0.03736052  560  GLY H C     
34432 O  O     . GLY H 524  ? 0.77789462 0.89474690 0.73868668 0.03825644  0.23097208  0.04274434  560  GLY H O     
34433 N  N     . GLN H 525  ? 0.81204802 0.95826465 0.79452306 0.04648402  0.24157488  0.03039474  561  GLN H N     
34434 C  CA    . GLN H 525  ? 0.85346150 0.98873949 0.81975627 0.04017001  0.25041407  0.02901821  561  GLN H CA    
34435 C  C     . GLN H 525  ? 0.86651766 1.00832438 0.83194208 0.02700699  0.25830483  0.02863912  561  GLN H C     
34436 O  O     . GLN H 525  ? 0.89535534 1.02461433 0.84360254 0.01958074  0.26476294  0.02946713  561  GLN H O     
34437 C  CB    . GLN H 525  ? 0.87036592 1.01105988 0.83956003 0.04835470  0.25673121  0.02174735  561  GLN H CB    
34438 C  CG    . GLN H 525  ? 0.90375030 1.02453256 0.86019999 0.05676250  0.25111663  0.02361056  561  GLN H CG    
34439 C  CD    . GLN H 525  ? 0.91818565 1.01419532 0.85028172 0.04932444  0.24985132  0.02917105  561  GLN H CD    
34440 O  OE1   . GLN H 525  ? 0.92330074 1.00354028 0.84715146 0.05109300  0.24073166  0.03498405  561  GLN H OE1   
34441 N  NE2   . GLN H 525  ? 0.93619418 1.02889872 0.85643351 0.04078487  0.25905555  0.02735351  561  GLN H NE2   
34442 N  N     . TYR H 526  ? 0.84521282 1.00503588 0.82765996 0.02376508  0.25741744  0.02765001  562  TYR H N     
34443 C  CA    . TYR H 526  ? 0.83459234 1.00065148 0.81734014 0.01069119  0.26495010  0.02706004  562  TYR H CA    
34444 C  C     . TYR H 526  ? 0.85039914 1.00877094 0.83034503 0.00420379  0.25774914  0.03355619  562  TYR H C     
34445 O  O     . TYR H 526  ? 0.82442576 0.99924254 0.82033890 0.00140008  0.25659674  0.03173545  562  TYR H O     
34446 C  CB    . TYR H 526  ? 0.81732261 1.01269794 0.82286048 0.01026295  0.27247319  0.01866500  562  TYR H CB    
34447 C  CG    . TYR H 526  ? 0.82728207 1.02913308 0.83232892 0.01211690  0.28358939  0.01185548  562  TYR H CG    
34448 C  CD1   . TYR H 526  ? 0.84330583 1.04139078 0.83678901 0.00064250  0.29547408  0.01054652  562  TYR H CD1   
34449 C  CD2   . TYR H 526  ? 0.82421088 1.03394079 0.83854061 0.02552498  0.28231677  0.00690590  562  TYR H CD2   
34450 C  CE1   . TYR H 526  ? 0.87726861 1.08095622 0.86909837 0.00225110  0.30639672  0.00395424  562  TYR H CE1   
34451 C  CE2   . TYR H 526  ? 0.84698546 1.06231546 0.86075902 0.02789791  0.29280967  0.00001001  562  TYR H CE2   
34452 C  CZ    . TYR H 526  ? 0.86867797 1.08149099 0.87121290 0.01610987  0.30513185  -0.00165742 562  TYR H CZ    
34453 O  OH    . TYR H 526  ? 0.88511312 1.10383594 0.88653898 0.01826716  0.31629497  -0.00893306 562  TYR H OH    
34454 N  N     . PRO H 527  ? 0.88050634 1.01409161 0.84022939 0.00141086  0.25293648  0.04077810  563  PRO H N     
34455 C  CA    . PRO H 527  ? 0.87920296 1.00460315 0.83634788 -0.00332324 0.24566795  0.04671292  563  PRO H CA    
34456 C  C     . PRO H 527  ? 0.88276607 1.01305914 0.84136569 -0.01603072 0.25200340  0.04621104  563  PRO H C     
34457 O  O     . PRO H 527  ? 0.88617790 1.01904225 0.85116792 -0.01934494 0.24716841  0.04819162  563  PRO H O     
34458 C  CB    . PRO H 527  ? 0.91123289 1.01001561 0.84655786 -0.00282901 0.24034822  0.05345759  563  PRO H CB    
34459 C  CG    . PRO H 527  ? 0.91307211 1.00427985 0.83508134 -0.00304204 0.24790649  0.05109871  563  PRO H CG    
34460 C  CD    . PRO H 527  ? 0.88987362 1.00274754 0.82878250 0.00287159  0.25391257  0.04311150  563  PRO H CD    
34461 N  N     . ARG H 528  ? 0.87662792 1.00804138 0.82908714 -0.02341958 0.26320970  0.04327031  564  ARG H N     
34462 C  CA    . ARG H 528  ? 0.87005812 1.00295234 0.82139409 -0.03666579 0.26977479  0.04341450  564  ARG H CA    
34463 C  C     . ARG H 528  ? 0.86200404 1.02116215 0.83858132 -0.03792818 0.27026698  0.03788416  564  ARG H C     
34464 O  O     . ARG H 528  ? 0.85576129 1.01523852 0.83489048 -0.04668545 0.26989931  0.03920406  564  ARG H O     
34465 C  CB    . ARG H 528  ? 0.88606918 1.01547492 0.82534933 -0.04465047 0.28262120  0.04119558  564  ARG H CB    
34466 C  CG    . ARG H 528  ? 0.89823627 1.02498746 0.83264327 -0.05963683 0.29010502  0.04229795  564  ARG H CG    
34467 C  CD    . ARG H 528  ? 0.95276415 1.06698561 0.86675358 -0.06721044 0.30114207  0.04278678  564  ARG H CD    
34468 N  NE    . ARG H 528  ? 0.94922656 1.07917273 0.87062299 -0.06226524 0.30940795  0.03544019  564  ARG H NE    
34469 C  CZ    . ARG H 528  ? 0.95499706 1.08421731 0.86605406 -0.06921242 0.32223850  0.03259135  564  ARG H CZ    
34470 N  NH1   . ARG H 528  ? 0.97357857 1.08642673 0.86544746 -0.08211791 0.32842997  0.03699294  564  ARG H NH1   
34471 N  NH2   . ARG H 528  ? 0.96319818 1.10778046 0.88284338 -0.06311135 0.32908529  0.02523333  564  ARG H NH2   
34472 N  N     . PHE H 529  ? 0.86320567 1.04389524 0.85812259 -0.02892911 0.27075189  0.03147466  565  PHE H N     
34473 C  CA    . PHE H 529  ? 0.85166401 1.05955219 0.87166440 -0.02916197 0.27068350  0.02546070  565  PHE H CA    
34474 C  C     . PHE H 529  ? 0.83615309 1.04300141 0.86199826 -0.02524965 0.25829411  0.02897595  565  PHE H C     
34475 O  O     . PHE H 529  ? 0.85304588 1.07289827 0.89161921 -0.03099825 0.25730014  0.02670242  565  PHE H O     
34476 C  CB    . PHE H 529  ? 0.85288697 1.08325183 0.89065188 -0.01882919 0.27318197  0.01791432  565  PHE H CB    
34477 C  CG    . PHE H 529  ? 0.86863047 1.12917531 0.93346977 -0.01857632 0.27269247  0.01109910  565  PHE H CG    
34478 C  CD1   . PHE H 529  ? 0.89830297 1.17470622 0.97331929 -0.03081333 0.28216398  0.00610732  565  PHE H CD1   
34479 C  CD2   . PHE H 529  ? 0.88119465 1.15396738 0.96089423 -0.00651076 0.26239875  0.00977838  565  PHE H CD2   
34480 C  CE1   . PHE H 529  ? 0.90046513 1.20600379 1.00153971 -0.03085436 0.28101036  -0.00069289 565  PHE H CE1   
34481 C  CE2   . PHE H 529  ? 0.89430708 1.19536018 0.99871421 -0.00586682 0.26084864  0.00336678  565  PHE H CE2   
34482 C  CZ    . PHE H 529  ? 0.87301069 1.19116282 0.98882294 -0.01810707 0.26992074  -0.00211978 565  PHE H CZ    
34483 N  N     . LEU H 530  ? 0.80995959 1.00132513 0.82614195 -0.01588114 0.24926193  0.03417600  566  LEU H N     
34484 C  CA    . LEU H 530  ? 0.78433317 0.97305560 0.80391401 -0.01153303 0.23790056  0.03781212  566  LEU H CA    
34485 C  C     . LEU H 530  ? 0.81826293 0.99276179 0.82764560 -0.02234072 0.23684593  0.04242908  566  LEU H C     
34486 O  O     . LEU H 530  ? 0.86592662 1.04791081 0.88465595 -0.02439967 0.23198277  0.04189518  566  LEU H O     
34487 C  CB    . LEU H 530  ? 0.74063343 0.91492456 0.75091434 -0.00016052 0.23012862  0.04227188  566  LEU H CB    
34488 C  CG    . LEU H 530  ? 0.71871305 0.90526432 0.73912144 0.01172670  0.22984077  0.03791104  566  LEU H CG    
34489 C  CD1   . LEU H 530  ? 0.71063435 0.88055885 0.72067952 0.02161966  0.22213732  0.04271814  566  LEU H CD1   
34490 C  CD2   . LEU H 530  ? 0.69413662 0.90675032 0.73751116 0.01608691  0.22694872  0.03251920  566  LEU H CD2   
34491 N  N     . LYS H 531  ? 0.83664602 0.99038619 0.82646865 -0.02904101 0.24128659  0.04668736  567  LYS H N     
34492 C  CA    . LYS H 531  ? 0.85626060 0.99302697 0.83422846 -0.03808859 0.23974791  0.05170307  567  LYS H CA    
34493 C  C     . LYS H 531  ? 0.88585931 1.03458047 0.87335443 -0.04973679 0.24596982  0.04776387  567  LYS H C     
34494 O  O     . LYS H 531  ? 0.93184090 1.07442772 0.91830391 -0.05530296 0.24239144  0.04983247  567  LYS H O     
34495 C  CB    . LYS H 531  ? 0.85135162 0.96286637 0.80538559 -0.04177096 0.24251586  0.05725941  567  LYS H CB    
34496 C  CG    . LYS H 531  ? 0.81549120 0.91107082 0.75779730 -0.03237951 0.23496178  0.06209623  567  LYS H CG    
34497 C  CD    . LYS H 531  ? 0.81606174 0.88604277 0.73517025 -0.03785212 0.23546432  0.06817830  567  LYS H CD    
34498 C  CE    . LYS H 531  ? 0.79812205 0.85337049 0.70418090 -0.03031759 0.23059238  0.07167554  567  LYS H CE    
34499 N  NZ    . LYS H 531  ? 0.82713425 0.85817295 0.71283031 -0.03490704 0.22783938  0.07816596  567  LYS H NZ    
34500 N  N     . ALA H 532  ? 0.88538301 1.05134130 0.88252956 -0.05357521 0.25556421  0.04166028  568  ALA H N     
34501 C  CA    . ALA H 532  ? 0.88489699 1.06219721 0.89062011 -0.06621999 0.26309416  0.03754991  568  ALA H CA    
34502 C  C     . ALA H 532  ? 0.87233388 1.07455909 0.90220159 -0.06417500 0.25821763  0.03184151  568  ALA H C     
34503 O  O     . ALA H 532  ? 0.89401698 1.10565722 0.93254054 -0.07474662 0.26206484  0.02839379  568  ALA H O     
34504 C  CB    . ALA H 532  ? 0.91484302 1.10083079 0.92091024 -0.07164621 0.27600640  0.03315988  568  ALA H CB    
34505 N  N     . HIS H 533  ? 0.84678304 1.05909300 0.88674730 -0.05090518 0.24970742  0.03081742  569  HIS H N     
34506 C  CA    . HIS H 533  ? 0.86446953 1.10142112 0.92676777 -0.04738254 0.24436077  0.02524360  569  HIS H CA    
34507 C  C     . HIS H 533  ? 0.87182236 1.10321569 0.93300682 -0.03577004 0.23168418  0.02903977  569  HIS H C     
34508 O  O     . HIS H 533  ? 0.86737210 1.10352039 0.93206048 -0.02358733 0.22777978  0.02885440  569  HIS H O     
34509 C  CB    . HIS H 533  ? 0.86888993 1.13319767 0.95055687 -0.04237735 0.24929389  0.01740519  569  HIS H CB    
34510 C  CG    . HIS H 533  ? 0.90871996 1.17966294 0.99145252 -0.05248627 0.26301354  0.01327468  569  HIS H CG    
34511 N  ND1   . HIS H 533  ? 0.91858482 1.17623496 0.98624682 -0.05241685 0.27061179  0.01533251  569  HIS H ND1   
34512 C  CD2   . HIS H 533  ? 0.92655957 1.21713173 1.02415383 -0.06347267 0.27070391  0.00675711  569  HIS H CD2   
34513 C  CE1   . HIS H 533  ? 0.93839931 1.20638061 1.01033676 -0.06298958 0.28304055  0.01057050  569  HIS H CE1   
34514 N  NE2   . HIS H 533  ? 0.94749248 1.23636639 1.03867161 -0.07018131 0.28349361  0.00517497  569  HIS H NE2   
34515 N  N     . TRP H 534  ? 0.87848234 1.09988189 0.93488562 -0.03978801 0.22568333  0.03215017  570  TRP H N     
34516 C  CA    . TRP H 534  ? 0.86458373 1.07813931 0.91734356 -0.03056828 0.21463065  0.03626085  570  TRP H CA    
34517 C  C     . TRP H 534  ? 0.83584940 1.07167745 0.90603840 -0.02027075 0.20803156  0.03201292  570  TRP H C     
34518 O  O     . TRP H 534  ? 0.79266810 1.02402627 0.85972208 -0.00897828 0.20153534  0.03507185  570  TRP H O     
34519 C  CB    . TRP H 534  ? 0.91808993 1.11903834 0.96402180 -0.03763926 0.21064943  0.03899940  570  TRP H CB    
34520 C  CG    . TRP H 534  ? 0.93709123 1.13700831 0.98395151 -0.02887359 0.19995685  0.04111743  570  TRP H CG    
34521 C  CD1   . TRP H 534  ? 0.93044275 1.14365792 0.98832756 -0.02878008 0.19413872  0.03758699  570  TRP H CD1   
34522 C  CD2   . TRP H 534  ? 0.95593107 1.14106572 0.99188149 -0.01914435 0.19405693  0.04704038  570  TRP H CD2   
34523 N  NE1   . TRP H 534  ? 0.93437219 1.14123082 0.98769069 -0.01969795 0.18543354  0.04122794  570  TRP H NE1   
34524 C  CE2   . TRP H 534  ? 0.95601141 1.14597178 0.99651873 -0.01388070 0.18543957  0.04705608  570  TRP H CE2   
34525 C  CE3   . TRP H 534  ? 0.99094129 1.15918279 1.01341045 -0.01497473 0.19526774  0.05210915  570  TRP H CE3   
34526 C  CZ2   . TRP H 534  ? 0.99852979 1.17681777 1.03063798 -0.00514337 0.17889902  0.05220288  570  TRP H CZ2   
34527 C  CZ3   . TRP H 534  ? 1.02502704 1.18210673 1.04018319 -0.00652393 0.18823023  0.05693220  570  TRP H CZ3   
34528 C  CH2   . TRP H 534  ? 1.01079917 1.17317653 1.03104234 -0.00168025 0.18051367  0.05702503  570  TRP H CH2   
34529 N  N     . ASN H 535  ? 0.84712291 1.10638428 0.93531251 -0.02474538 0.20933330  0.02503521  571  ASN H N     
34530 C  CA    . ASN H 535  ? 0.83734244 1.12059784 0.94374198 -0.01571655 0.20314711  0.02007589  571  ASN H CA    
34531 C  C     . ASN H 535  ? 0.82456708 1.10985804 0.93173432 -0.00252205 0.20232181  0.02079973  571  ASN H C     
34532 O  O     . ASN H 535  ? 0.83247936 1.11779296 0.94005156 0.00870646  0.19355667  0.02289306  571  ASN H O     
34533 C  CB    . ASN H 535  ? 0.88237441 1.19235337 1.00910771 -0.02347404 0.20728189  0.01145238  571  ASN H CB    
34534 C  CG    . ASN H 535  ? 0.95525092 1.27016282 1.08460903 -0.03179254 0.22006394  0.00809427  571  ASN H CG    
34535 O  OD1   . ASN H 535  ? 1.02421153 1.32453537 1.14091206 -0.03021663 0.22560550  0.01164362  571  ASN H OD1   
34536 N  ND2   . ASN H 535  ? 0.95911872 1.29457903 1.10444689 -0.04150092 0.22524533  0.00098877  571  ASN H ND2   
34537 N  N     . PHE H 536  ? 0.79518169 1.08038712 0.90098000 -0.00413296 0.21170035  0.01921425  572  PHE H N     
34538 C  CA    . PHE H 536  ? 0.76663089 1.05372345 0.87343967 0.00776566  0.21217373  0.01878247  572  PHE H CA    
34539 C  C     . PHE H 536  ? 0.76459545 1.02687836 0.85322618 0.01547433  0.20605959  0.02664907  572  PHE H C     
34540 O  O     . PHE H 536  ? 0.71966535 0.98407906 0.81110173 0.02774906  0.19964378  0.02739329  572  PHE H O     
34541 C  CB    . PHE H 536  ? 0.74256456 1.03231728 0.84902465 0.00315345  0.22438528  0.01535761  572  PHE H CB    
34542 C  CG    . PHE H 536  ? 0.71694541 1.01474965 0.82953286 0.01550573  0.22554407  0.01232045  572  PHE H CG    
34543 C  CD1   . PHE H 536  ? 0.70354420 1.02815402 0.83818036 0.02349148  0.22303005  0.00556918  572  PHE H CD1   
34544 C  CD2   . PHE H 536  ? 0.70297742 0.98195875 0.79961395 0.01894881  0.22936016  0.01560194  572  PHE H CD2   
34545 C  CE1   . PHE H 536  ? 0.71538550 1.04715979 0.85614407 0.03522649  0.22463393  0.00221330  572  PHE H CE1   
34546 C  CE2   . PHE H 536  ? 0.70003933 0.98518419 0.80177379 0.03021076  0.23090006  0.01222645  572  PHE H CE2   
34547 C  CZ    . PHE H 536  ? 0.71955663 1.03102338 0.84357136 0.03843381  0.22888270  0.00545868  572  PHE H CZ    
34548 N  N     . LEU H 537  ? 0.79040074 1.02954578 0.86098564 0.00809174  0.20761181  0.03243224  573  LEU H N     
34549 C  CA    . LEU H 537  ? 0.78033197 0.99637836 0.83420509 0.01384350  0.20232318  0.03960685  573  LEU H CA    
34550 C  C     . LEU H 537  ? 0.77166003 0.98969436 0.82901388 0.02174217  0.19163007  0.04176925  573  LEU H C     
34551 O  O     . LEU H 537  ? 0.79222691 1.00337577 0.84526587 0.03182733  0.18691185  0.04465926  573  LEU H O     
34552 C  CB    . LEU H 537  ? 0.77990508 0.97421443 0.81673646 0.00381299  0.20493799  0.04465602  573  LEU H CB    
34553 C  CG    . LEU H 537  ? 0.77474642 0.94517785 0.79417586 0.00829551  0.20066407  0.05166195  573  LEU H CG    
34554 C  CD1   . LEU H 537  ? 0.77706695 0.94562560 0.79408103 0.01689686  0.20229246  0.05113474  573  LEU H CD1   
34555 C  CD2   . LEU H 537  ? 0.76134390 0.91262281 0.76498544 -0.00146838 0.20477052  0.05550103  573  LEU H CD2   
34556 N  N     . ARG H 538  ? 0.74707448 0.97450614 0.81185806 0.01684192  0.18819796  0.04002783  574  ARG H N     
34557 C  CA    . ARG H 538  ? 0.75683659 0.98641396 0.82368231 0.02341017  0.17835321  0.04180361  574  ARG H CA    
34558 C  C     . ARG H 538  ? 0.72911870 0.97399664 0.80726647 0.03564049  0.17415850  0.03907199  574  ARG H C     
34559 O  O     . ARG H 538  ? 0.69552106 0.93179882 0.76750791 0.04497280  0.16774821  0.04323639  574  ARG H O     
34560 C  CB    . ARG H 538  ? 0.78681159 1.02552044 0.86026013 0.01544651  0.17608204  0.03901171  574  ARG H CB    
34561 C  CG    . ARG H 538  ? 0.84470516 1.08761179 0.92023182 0.02167544  0.16608642  0.03994869  574  ARG H CG    
34562 C  CD    . ARG H 538  ? 0.92669833 1.18068171 1.00980294 0.01376156  0.16403668  0.03575553  574  ARG H CD    
34563 N  NE    . ARG H 538  ? 1.01553416 1.29372835 1.11658978 0.00990821  0.16743280  0.02803412  574  ARG H NE    
34564 C  CZ    . ARG H 538  ? 1.04477489 1.32643354 1.14972973 -0.00209352 0.17524402  0.02447817  574  ARG H CZ    
34565 N  NH1   . ARG H 538  ? 1.04631329 1.30721283 1.13718450 -0.01056071 0.18007252  0.02843519  574  ARG H NH1   
34566 N  NH2   . ARG H 538  ? 1.02376950 1.32953060 1.14669204 -0.00564990 0.17822242  0.01699888  574  ARG H NH2   
34567 N  N     . THR H 539  ? 0.71172571 0.97891307 0.80636239 0.03528015  0.17805916  0.03204153  575  THR H N     
34568 C  CA    . THR H 539  ? 0.69172847 0.97661448 0.79987812 0.04708997  0.17334899  0.02845434  575  THR H CA    
34569 C  C     . THR H 539  ? 0.67763197 0.94939536 0.77726495 0.05758854  0.17333473  0.03183578  575  THR H C     
34570 O  O     . THR H 539  ? 0.69040239 0.96318609 0.79139817 0.06899439  0.16602142  0.03330400  575  THR H O     
34571 C  CB    . THR H 539  ? 0.69770980 1.00998044 0.82648188 0.04474692  0.17842899  0.01966228  575  THR H CB    
34572 O  OG1   . THR H 539  ? 0.72544003 1.04541183 0.85925019 0.03166681  0.18102175  0.01671451  575  THR H OG1   
34573 C  CG2   . THR H 539  ? 0.69683909 1.02997720 0.84147835 0.05669757  0.17057839  0.01575428  575  THR H CG2   
34574 N  N     . VAL H 540  ? 0.64291781 0.90140629 0.73277175 0.05338508  0.18139330  0.03306351  576  VAL H N     
34575 C  CA    . VAL H 540  ? 0.62538499 0.86947036 0.70567161 0.06182537  0.18216676  0.03578364  576  VAL H CA    
34576 C  C     . VAL H 540  ? 0.62435514 0.84742844 0.68979847 0.06600260  0.17457472  0.04349884  576  VAL H C     
34577 O  O     . VAL H 540  ? 0.61219156 0.83181906 0.67667806 0.07699484  0.16936019  0.04520373  576  VAL H O     
34578 C  CB    . VAL H 540  ? 0.61094189 0.84543788 0.68272710 0.05537473  0.19243577  0.03500416  576  VAL H CB    
34579 C  CG1   . VAL H 540  ? 0.59413099 0.80816805 0.65152538 0.06212323  0.19218448  0.03891552  576  VAL H CG1   
34580 C  CG2   . VAL H 540  ? 0.62362987 0.87989467 0.71084392 0.05410160  0.20056313  0.02683842  576  VAL H CG2   
34581 N  N     . ILE H 541  ? 0.62582380 0.83537722 0.68033731 0.05729019  0.17406633  0.04790867  577  ILE H N     
34582 C  CA    . ILE H 541  ? 0.62440693 0.81427538 0.66509974 0.06013756  0.16816279  0.05490122  577  ILE H CA    
34583 C  C     . ILE H 541  ? 0.63680369 0.83413398 0.68287581 0.06835417  0.15934213  0.05582756  577  ILE H C     
34584 O  O     . ILE H 541  ? 0.64230615 0.82872921 0.68132734 0.07628062  0.15471528  0.05992273  577  ILE H O     
34585 C  CB    . ILE H 541  ? 0.61379290 0.79032457 0.64402121 0.04967726  0.16927163  0.05855650  577  ILE H CB    
34586 C  CG1   . ILE H 541  ? 0.62163651 0.78887719 0.64425939 0.04214093  0.17738862  0.05830890  577  ILE H CG1   
34587 C  CG2   . ILE H 541  ? 0.60825539 0.76780355 0.62685597 0.05253796  0.16316001  0.06502901  577  ILE H CG2   
34588 C  CD1   . ILE H 541  ? 0.62823200 0.78003037 0.63985485 0.04656674  0.17889166  0.06091737  577  ILE H CD1   
34589 N  N     . LEU H 542  ? 0.65602815 0.87233371 0.71455109 0.06652108  0.15701811  0.05172100  578  LEU H N     
34590 C  CA    . LEU H 542  ? 0.68728411 0.91215599 0.75062191 0.07430370  0.14824100  0.05211430  578  LEU H CA    
34591 C  C     . LEU H 542  ? 0.71708292 0.94714516 0.78574169 0.08707987  0.14570816  0.05097317  578  LEU H C     
34592 O  O     . LEU H 542  ? 0.74811089 0.96831852 0.80936223 0.09534051  0.13947117  0.05554510  578  LEU H O     
34593 C  CB    . LEU H 542  ? 0.68100870 0.92722791 0.75795501 0.06917204  0.14667165  0.04657916  578  LEU H CB    
34594 C  CG    . LEU H 542  ? 0.68861854 0.92899764 0.76012063 0.05733737  0.14791331  0.04750910  578  LEU H CG    
34595 C  CD1   . LEU H 542  ? 0.67299443 0.93440282 0.75800443 0.05281145  0.14544699  0.04155532  578  LEU H CD1   
34596 C  CD2   . LEU H 542  ? 0.67304575 0.89403290 0.72918403 0.05882722  0.14303002  0.05442275  578  LEU H CD2   
34597 N  N     . LYS H 543  ? 0.71529496 0.95924783 0.79582226 0.08856569  0.15108883  0.04501515  579  LYS H N     
34598 C  CA    . LYS H 543  ? 0.72446984 0.97443700 0.81162882 0.10140448  0.14901115  0.04294652  579  LYS H CA    
34599 C  C     . LYS H 543  ? 0.72780836 0.95317936 0.79910505 0.10716984  0.14871837  0.04876465  579  LYS H C     
34600 O  O     . LYS H 543  ? 0.71264899 0.93472153 0.78315270 0.11872374  0.14330687  0.05035604  579  LYS H O     
34601 C  CB    . LYS H 543  ? 0.75114977 1.01931071 0.85329258 0.10111166  0.15663473  0.03506628  579  LYS H CB    
34602 C  CG    . LYS H 543  ? 0.76268137 1.03836167 0.87341249 0.11524386  0.15491585  0.03186868  579  LYS H CG    
34603 C  CD    . LYS H 543  ? 0.76936638 1.05912328 0.89010680 0.12575123  0.14440688  0.03111576  579  LYS H CD    
34604 C  CE    . LYS H 543  ? 0.76190054 1.07804632 0.89962006 0.11998031  0.14286593  0.02536039  579  LYS H CE    
34605 N  NZ    . LYS H 543  ? 0.74455118 1.07613683 0.89282131 0.13141763  0.13217142  0.02382595  579  LYS H NZ    
34606 N  N     . LEU H 544  ? 0.72902519 0.93677092 0.78751749 0.09906831  0.15418877  0.05188191  580  LEU H N     
34607 C  CA    . LEU H 544  ? 0.72337914 0.90749729 0.76656222 0.10282961  0.15358931  0.05729258  580  LEU H CA    
34608 C  C     . LEU H 544  ? 0.74982560 0.92308688 0.78431118 0.10602076  0.14534244  0.06375536  580  LEU H C     
34609 O  O     . LEU H 544  ? 0.77841341 0.94003499 0.80638725 0.11455618  0.14158465  0.06708008  580  LEU H O     
34610 C  CB    . LEU H 544  ? 0.67351717 0.84309685 0.70553994 0.09269041  0.16024069  0.05897709  580  LEU H CB    
34611 C  CG    . LEU H 544  ? 0.65159339 0.82533449 0.68657184 0.09026286  0.16909342  0.05376842  580  LEU H CG    
34612 C  CD1   . LEU H 544  ? 0.64524257 0.80341053 0.66701603 0.07992442  0.17424586  0.05633543  580  LEU H CD1   
34613 C  CD2   . LEU H 544  ? 0.66844100 0.83722925 0.70268804 0.10110375  0.16937132  0.05225045  580  LEU H CD2   
34614 N  N     . PHE H 545  ? 0.72305989 0.89962912 0.75698006 0.09905311  0.14289008  0.06533730  581  PHE H N     
34615 C  CA    . PHE H 545  ? 0.74682695 0.91502452 0.77274752 0.10176042  0.13569248  0.07086039  581  PHE H CA    
34616 C  C     . PHE H 545  ? 0.78034133 0.95608222 0.81126744 0.11387545  0.12894104  0.07059656  581  PHE H C     
34617 O  O     . PHE H 545  ? 0.76693219 0.92862797 0.78796864 0.12027827  0.12458634  0.07578588  581  PHE H O     
34618 C  CB    . PHE H 545  ? 0.72706664 0.90076375 0.75348866 0.09313404  0.13427846  0.07101977  581  PHE H CB    
34619 C  CG    . PHE H 545  ? 0.73305917 0.89459670 0.75147992 0.08263072  0.13931139  0.07293737  581  PHE H CG    
34620 C  CD1   . PHE H 545  ? 0.74013346 0.88594151 0.74997509 0.08156970  0.14353038  0.07522327  581  PHE H CD1   
34621 C  CD2   . PHE H 545  ? 0.74124086 0.90652239 0.76036632 0.07412134  0.13940442  0.07225352  581  PHE H CD2   
34622 C  CE1   . PHE H 545  ? 0.75120175 0.88588369 0.75349820 0.07265474  0.14719425  0.07711181  581  PHE H CE1   
34623 C  CE2   . PHE H 545  ? 0.73358858 0.88706219 0.74541396 0.06538057  0.14359872  0.07403924  581  PHE H CE2   
34624 C  CZ    . PHE H 545  ? 0.73745763 0.87573075 0.74077320 0.06497549  0.14707157  0.07674922  581  PHE H CZ    
34625 N  N     . GLU H 546  ? 0.80579531 1.00380766 0.85234272 0.11688585  0.12822121  0.06438644  582  GLU H N     
34626 C  CA    . GLU H 546  ? 0.79616368 1.00387740 0.84920102 0.12901245  0.12099356  0.06347442  582  GLU H CA    
34627 C  C     . GLU H 546  ? 0.78804159 0.98240495 0.83592975 0.13929117  0.12120289  0.06532846  582  GLU H C     
34628 O  O     . GLU H 546  ? 0.79207760 0.97914070 0.83445799 0.14907274  0.11440478  0.06912839  582  GLU H O     
34629 C  CB    . GLU H 546  ? 0.81449336 1.05035901 0.88743931 0.12902948  0.12134264  0.05535195  582  GLU H CB    
34630 C  CG    . GLU H 546  ? 0.86775100 1.11774266 0.95056218 0.14205962  0.11338498  0.05315252  582  GLU H CG    
34631 C  CD    . GLU H 546  ? 0.89047271 1.17067409 0.99417180 0.13997167  0.11312584  0.04478857  582  GLU H CD    
34632 O  OE1   . GLU H 546  ? 0.86570883 1.15357244 0.97447717 0.12767681  0.11944076  0.04131397  582  GLU H OE1   
34633 O  OE2   . GLU H 546  ? 0.95290810 1.24903631 1.06816316 0.15051763  0.10665352  0.04156455  582  GLU H OE2   
34634 N  N     . PHE H 547  ? 0.78366715 0.97320545 0.83183324 0.13664189  0.12914896  0.06275843  583  PHE H N     
34635 C  CA    . PHE H 547  ? 0.81938565 0.99597120 0.86283022 0.14561872  0.13031791  0.06332812  583  PHE H CA    
34636 C  C     . PHE H 547  ? 0.82709980 0.97674531 0.85176826 0.14582968  0.12774633  0.07136188  583  PHE H C     
34637 O  O     . PHE H 547  ? 0.81009924 0.94643402 0.82864463 0.15490377  0.12552027  0.07354230  583  PHE H O     
34638 C  CB    . PHE H 547  ? 0.86221254 1.03978777 0.90899181 0.14185511  0.13985902  0.05821077  583  PHE H CB    
34639 C  CG    . PHE H 547  ? 0.91833657 1.12050772 0.98409319 0.14638901  0.14274280  0.04976042  583  PHE H CG    
34640 C  CD1   . PHE H 547  ? 0.94299263 1.15714061 1.01930237 0.15936626  0.13645318  0.04744805  583  PHE H CD1   
34641 C  CD2   . PHE H 547  ? 0.95114672 1.16442502 1.02413297 0.13785422  0.15183100  0.04408832  583  PHE H CD2   
34642 C  CE1   . PHE H 547  ? 0.95754588 1.19676805 1.05350304 0.16366652  0.13902162  0.03905174  583  PHE H CE1   
34643 C  CE2   . PHE H 547  ? 0.97871214 1.21605265 1.07026458 0.14143020  0.15532085  0.03587393  583  PHE H CE2   
34644 C  CZ    . PHE H 547  ? 0.98317754 1.23430920 1.08716381 0.15451007  0.14894760  0.03305016  583  PHE H CZ    
34645 N  N     . MET H 548  ? 0.81733418 0.95924902 0.83343732 0.13562390  0.12823038  0.07544902  584  MET H N     
34646 C  CA    . MET H 548  ? 0.84307253 0.96112287 0.84274054 0.13380924  0.12701480  0.08247560  584  MET H CA    
34647 C  C     . MET H 548  ? 0.89321244 1.00435472 0.88652492 0.14229262  0.11910781  0.08761746  584  MET H C     
34648 O  O     . MET H 548  ? 0.93232846 1.02329266 0.91217518 0.14217107  0.11793980  0.09352279  584  MET H O     
34649 C  CB    . MET H 548  ? 0.81733549 0.93108457 0.81128478 0.12147979  0.12938145  0.08493603  584  MET H CB    
34650 C  CG    . MET H 548  ? 0.79482055 0.90579045 0.78850132 0.11356446  0.13686045  0.08215712  584  MET H CG    
34651 S  SD    . MET H 548  ? 0.75244540 0.86264318 0.74269438 0.10008088  0.13904111  0.08383105  584  MET H SD    
34652 C  CE    . MET H 548  ? 0.76743901 0.87199330 0.75533098 0.09346937  0.14708941  0.08089679  584  MET H CE    
34653 N  N     . HIS H 549  ? 0.93838716 1.06602919 0.94108880 0.14965139  0.11363734  0.08532834  585  HIS H N     
34654 C  CA    . HIS H 549  ? 0.96005762 1.08093512 0.95571625 0.15886216  0.10556418  0.09025510  585  HIS H CA    
34655 C  C     . HIS H 549  ? 0.98655617 1.10647917 0.98615557 0.17256573  0.10283885  0.08851407  585  HIS H C     
34656 O  O     . HIS H 549  ? 0.99278808 1.10706449 0.98685956 0.18188593  0.09559897  0.09239276  585  HIS H O     
34657 C  CB    . HIS H 549  ? 0.95264697 1.08995569 0.95296264 0.15822701  0.09956664  0.08988786  585  HIS H CB    
34658 C  CG    . HIS H 549  ? 0.96329165 1.10338140 0.96159112 0.14537634  0.10243434  0.09024753  585  HIS H CG    
34659 N  ND1   . HIS H 549  ? 0.96544456 1.12630284 0.97611213 0.13939258  0.10345821  0.08459540  585  HIS H ND1   
34660 C  CD2   . HIS H 549  ? 0.93881184 1.06267166 0.92422593 0.13748030  0.10466735  0.09542592  585  HIS H CD2   
34661 C  CE1   . HIS H 549  ? 0.93000966 1.08614683 0.93472058 0.12875688  0.10601018  0.08638854  585  HIS H CE1   
34662 N  NE2   . HIS H 549  ? 0.93376869 1.06793070 0.92350060 0.12775896  0.10678674  0.09292857  585  HIS H NE2   
34663 N  N     . GLU H 550  ? 1.01491547 1.13926959 1.02305472 0.17400834  0.10871315  0.08275594  586  GLU H N     
34664 C  CA    . GLU H 550  ? 1.01582801 1.14145780 1.02990198 0.18750548  0.10678320  0.07970820  586  GLU H CA    
34665 C  C     . GLU H 550  ? 1.03035808 1.12757254 1.02925813 0.19145983  0.10779828  0.08423032  586  GLU H C     
34666 O  O     . GLU H 550  ? 1.00216651 1.08653140 0.99406826 0.18365794  0.11422300  0.08453001  586  GLU H O     
34667 C  CB    . GLU H 550  ? 0.99241644 1.13872540 1.02401567 0.18739645  0.11306012  0.07042547  586  GLU H CB    
34668 C  CG    . GLU H 550  ? 0.98889279 1.13662767 1.02753973 0.20146793  0.11236195  0.06623971  586  GLU H CG    
34669 C  CD    . GLU H 550  ? 0.99077487 1.14638484 1.03468323 0.21511015  0.10220863  0.06719352  586  GLU H CD    
34670 O  OE1   . GLU H 550  ? 1.00561261 1.18390369 1.06146073 0.21450907  0.09824812  0.06456944  586  GLU H OE1   
34671 O  OE2   . GLU H 550  ? 0.98227978 1.12062788 1.01785481 0.22628540  0.09806020  0.07048473  586  GLU H OE2   
34672 N  N     . THR H 551  ? 1.04533315 1.13230538 1.03890431 0.20379120  0.10107344  0.08761089  587  THR H N     
34673 C  CA    . THR H 551  ? 1.06075835 1.11841524 1.03820086 0.20685306  0.10131610  0.09273257  587  THR H CA    
34674 C  C     . THR H 551  ? 1.08070302 1.13436604 1.06298506 0.21413183  0.10572679  0.08688982  587  THR H C     
34675 O  O     . THR H 551  ? 1.13385749 1.16320145 1.10365570 0.21522106  0.10746004  0.08952147  587  THR H O     
34676 C  CB    . THR H 551  ? 1.07117939 1.11472988 1.03716552 0.21607691  0.09244725  0.10004777  587  THR H CB    
34677 O  OG1   . THR H 551  ? 1.06199884 1.12489331 1.04088461 0.22812711  0.08607711  0.09643862  587  THR H OG1   
34678 C  CG2   . THR H 551  ? 1.04740429 1.08388615 1.00111806 0.20726232  0.08989451  0.10748190  587  THR H CG2   
34679 N  N     . HIS H 552  ? 1.06585622 1.14354193 1.06632531 0.21889865  0.10770641  0.07862894  588  HIS H N     
34680 C  CA    . HIS H 552  ? 1.09392655 1.17119467 1.10084558 0.22684643  0.11228433  0.07189637  588  HIS H CA    
34681 C  C     . HIS H 552  ? 1.08794975 1.14768934 1.08449805 0.21747294  0.12067403  0.07128523  588  HIS H C     
34682 O  O     . HIS H 552  ? 1.06506908 1.12903249 1.06046712 0.20413661  0.12562768  0.07122831  588  HIS H O     
34683 C  CB    . HIS H 552  ? 1.14923215 1.25868165 1.17865050 0.22970115  0.11504525  0.06255248  588  HIS H CB    
34684 C  CG    . HIS H 552  ? 1.21517301 1.32752633 1.25348794 0.24111764  0.11849737  0.05512814  588  HIS H CG    
34685 N  ND1   . HIS H 552  ? 1.22998619 1.34602880 1.27550900 0.25780439  0.11186785  0.05351678  588  HIS H ND1   
34686 C  CD2   . HIS H 552  ? 1.22131944 1.33439040 1.26265836 0.23810399  0.12821478  0.04839331  588  HIS H CD2   
34687 C  CE1   . HIS H 552  ? 1.26456642 1.38321018 1.31789887 0.26513591  0.11758341  0.04581313  588  HIS H CE1   
34688 N  NE2   . HIS H 552  ? 1.23379660 1.35043287 1.28409863 0.25284904  0.12803923  0.04246992  588  HIS H NE2   
34689 N  N     . GLU H 553  ? 1.13690543 1.17642605 1.12557030 0.22493321  0.12175860  0.07066049  589  GLU H N     
34690 C  CA    . GLU H 553  ? 1.13879538 1.15644276 1.11406517 0.21718803  0.12769064  0.07119775  589  GLU H CA    
34691 C  C     . GLU H 553  ? 1.07799423 1.10999131 1.06028938 0.20729552  0.13668649  0.06454270  589  GLU H C     
34692 O  O     . GLU H 553  ? 1.08550906 1.13316357 1.08018422 0.21241027  0.14117992  0.05652052  589  GLU H O     
34693 C  CB    . GLU H 553  ? 1.18522179 1.18278706 1.15421903 0.22903523  0.12727509  0.06947251  589  GLU H CB    
34694 C  CG    . GLU H 553  ? 1.27242529 1.23860073 1.22217727 0.22302493  0.12886305  0.07376952  589  GLU H CG    
34695 C  CD    . GLU H 553  ? 1.36592758 1.31526375 1.31130934 0.23199198  0.13165556  0.06874500  589  GLU H CD    
34696 O  OE1   . GLU H 553  ? 1.40725517 1.35698187 1.35800517 0.24689202  0.12790602  0.06677306  589  GLU H OE1   
34697 O  OE2   . GLU H 553  ? 1.39776158 1.33311999 1.33404708 0.22442940  0.13723336  0.06659657  589  GLU H OE2   
34698 N  N     . GLY H 554  ? 1.02008176 1.04674685 0.99423593 0.19312361  0.13930893  0.06801163  590  GLY H N     
34699 C  CA    . GLY H 554  ? 0.93899024 0.97377300 0.91538733 0.18289119  0.14743675  0.06311985  590  GLY H CA    
34700 C  C     . GLY H 554  ? 0.89760262 0.95616496 0.88483202 0.17468631  0.14854024  0.06236531  590  GLY H C     
34701 O  O     . GLY H 554  ? 0.88687712 0.94740331 0.87161648 0.16344222  0.15377513  0.06143467  590  GLY H O     
34702 N  N     . VAL H 555  ? 0.88566017 0.96141970 0.88426125 0.18038629  0.14326522  0.06269302  591  VAL H N     
34703 C  CA    . VAL H 555  ? 0.86126173 0.96130705 0.87209475 0.17357107  0.14433315  0.06052950  591  VAL H CA    
34704 C  C     . VAL H 555  ? 0.84300721 0.93632591 0.84460539 0.16042963  0.14392288  0.06633423  591  VAL H C     
34705 O  O     . VAL H 555  ? 0.85157788 0.95581520 0.85728180 0.15050516  0.14872058  0.06399024  591  VAL H O     
34706 C  CB    . VAL H 555  ? 0.86078829 0.98018259 0.88533360 0.18297067  0.13759640  0.05940426  591  VAL H CB    
34707 C  CG1   . VAL H 555  ? 0.85320228 0.99549776 0.88870227 0.17453966  0.13758947  0.05789638  591  VAL H CG1   
34708 C  CG2   . VAL H 555  ? 0.86917865 0.99949431 0.90624321 0.19591102  0.13874409  0.05223961  591  VAL H CG2   
34709 N  N     . GLN H 556  ? 0.82928044 0.90448248 0.81843787 0.16033715  0.13848670  0.07379093  592  GLN H N     
34710 C  CA    . GLN H 556  ? 0.81896555 0.88920748 0.80078518 0.14893888  0.13787074  0.07892734  592  GLN H CA    
34711 C  C     . GLN H 556  ? 0.81818283 0.87843382 0.79254836 0.13888519  0.14424852  0.07814553  592  GLN H C     
34712 O  O     . GLN H 556  ? 0.79106152 0.85765481 0.76632434 0.12888893  0.14666116  0.07829048  592  GLN H O     
34713 C  CB    . GLN H 556  ? 0.85201901 0.90507591 0.82207346 0.15080820  0.13166969  0.08671765  592  GLN H CB    
34714 C  CG    . GLN H 556  ? 0.86451441 0.92977458 0.83923584 0.15366012  0.12532590  0.08925486  592  GLN H CG    
34715 C  CD    . GLN H 556  ? 0.86919260 0.91698325 0.83185548 0.15875790  0.11931748  0.09642924  592  GLN H CD    
34716 O  OE1   . GLN H 556  ? 0.92454082 0.95426667 0.87905979 0.16436002  0.11890789  0.09827366  592  GLN H OE1   
34717 N  NE2   . GLN H 556  ? 0.85652542 0.90881109 0.81711763 0.15658092  0.11483565  0.10045034  592  GLN H NE2   
34718 N  N     . ASP H 557  ? 0.83235812 0.87610805 0.79870945 0.14193238  0.14651106  0.07724725  593  ASP H N     
34719 C  CA    . ASP H 557  ? 0.83334577 0.86714923 0.79170364 0.13340819  0.15196043  0.07596326  593  ASP H CA    
34720 C  C     . ASP H 557  ? 0.81679344 0.86793089 0.78371227 0.12880838  0.15848647  0.06980448  593  ASP H C     
34721 O  O     . ASP H 557  ? 0.81641114 0.86533844 0.77836937 0.11881164  0.16192454  0.07012177  593  ASP H O     
34722 C  CB    . ASP H 557  ? 0.87031448 0.88399613 0.81880116 0.13809504  0.15302424  0.07506096  593  ASP H CB    
34723 C  CG    . ASP H 557  ? 0.88699067 0.87901020 0.82311249 0.13674080  0.14840838  0.08176162  593  ASP H CG    
34724 O  OD1   . ASP H 557  ? 0.88029307 0.86869466 0.81162369 0.12745738  0.14746453  0.08592771  593  ASP H OD1   
34725 O  OD2   . ASP H 557  ? 0.91795832 0.89656615 0.84941673 0.14486092  0.14606175  0.08256890  593  ASP H OD2   
34726 N  N     . MET H 558  ? 0.80902779 0.87713861 0.78868449 0.13618632  0.16019908  0.06420465  594  MET H N     
34727 C  CA    . MET H 558  ? 0.79489607 0.88050306 0.78364021 0.13196692  0.16731341  0.05781105  594  MET H CA    
34728 C  C     . MET H 558  ? 0.76618230 0.86428094 0.75963950 0.12223776  0.16695757  0.05968622  594  MET H C     
34729 O  O     . MET H 558  ? 0.74452728 0.84460133 0.73562086 0.11265949  0.17245936  0.05827766  594  MET H O     
34730 C  CB    . MET H 558  ? 0.79902005 0.90267670 0.80298388 0.14251539  0.16855812  0.05125736  594  MET H CB    
34731 C  CG    . MET H 558  ? 0.79635614 0.92198765 0.81249976 0.13760032  0.17609985  0.04444352  594  MET H CG    
34732 S  SD    . MET H 558  ? 0.81164241 0.96237010 0.84321696 0.13306908  0.17287336  0.04451298  594  MET H SD    
34733 C  CE    . MET H 558  ? 0.80251181 0.96499401 0.84718877 0.14901435  0.16486095  0.04310842  594  MET H CE    
34734 N  N     . ALA H 559  ? 0.73012209 0.83496499 0.72883129 0.12487626  0.16024491  0.06301390  595  ALA H N     
34735 C  CA    . ALA H 559  ? 0.71724498 0.83397686 0.72089255 0.11666427  0.15924618  0.06427082  595  ALA H CA    
34736 C  C     . ALA H 559  ? 0.73654222 0.83793724 0.72734922 0.10622019  0.15988792  0.06919590  595  ALA H C     
34737 O  O     . ALA H 559  ? 0.76295984 0.87025774 0.75496274 0.09695946  0.16325404  0.06835425  595  ALA H O     
34738 C  CB    . ALA H 559  ? 0.69803017 0.82325971 0.70792592 0.12255666  0.15153584  0.06657112  595  ALA H CB    
34739 N  N     . CYS H 560  ? 0.74927056 0.83073354 0.72799784 0.10771438  0.15669601  0.07415842  596  CYS H N     
34740 C  CA    . CYS H 560  ? 0.75433588 0.82265949 0.72247934 0.09859852  0.15655942  0.07858692  596  CYS H CA    
34741 C  C     . CYS H 560  ? 0.76194835 0.82536662 0.72456336 0.09205507  0.16286929  0.07588933  596  CYS H C     
34742 O  O     . CYS H 560  ? 0.76881051 0.83222723 0.72871935 0.08321791  0.16444415  0.07706162  596  CYS H O     
34743 C  CB    . CYS H 560  ? 0.75753641 0.80714703 0.71528280 0.10093977  0.15199159  0.08409815  596  CYS H CB    
34744 S  SG    . CYS H 560  ? 0.76524764 0.81891727 0.72567159 0.10477574  0.14487536  0.08889550  596  CYS H SG    
34745 N  N     . ASP H 561  ? 0.76219833 0.82115567 0.72265738 0.09687671  0.16634019  0.07215455  597  ASP H N     
34746 C  CA    . ASP H 561  ? 0.75543481 0.80847180 0.70858800 0.09153163  0.17247640  0.06924947  597  ASP H CA    
34747 C  C     . ASP H 561  ? 0.72846138 0.79719532 0.68836319 0.08491498  0.17794630  0.06589136  597  ASP H C     
34748 O  O     . ASP H 561  ? 0.71864653 0.78138393 0.67055368 0.07620606  0.18062556  0.06702432  597  ASP H O     
34749 C  CB    . ASP H 561  ? 0.80682456 0.85305476 0.75680947 0.09873240  0.17542252  0.06503402  597  ASP H CB    
34750 C  CG    . ASP H 561  ? 0.85406077 0.87986064 0.79365623 0.10236888  0.17078882  0.06860398  597  ASP H CG    
34751 O  OD1   . ASP H 561  ? 0.88030124 0.89508879 0.81196201 0.09622961  0.16743423  0.07361484  597  ASP H OD1   
34752 O  OD2   . ASP H 561  ? 0.84844917 0.86938137 0.78823125 0.11117356  0.17070280  0.06612111  597  ASP H OD2   
34753 N  N     . THR H 562  ? 0.70296872 0.79129672 0.67740905 0.08904419  0.17917915  0.06190213  598  THR H N     
34754 C  CA    . THR H 562  ? 0.68667901 0.79183233 0.66962439 0.08260715  0.18469581  0.05808860  598  THR H CA    
34755 C  C     . THR H 562  ? 0.67892182 0.78335601 0.65975142 0.07350764  0.18223184  0.06235528  598  THR H C     
34756 O  O     . THR H 562  ? 0.69655252 0.80119455 0.67388058 0.06455594  0.18712227  0.06169710  598  THR H O     
34757 C  CB    . THR H 562  ? 0.69708216 0.82498676 0.69808888 0.08899206  0.18473908  0.05315011  598  THR H CB    
34758 O  OG1   . THR H 562  ? 0.72719777 0.85420990 0.73080420 0.10018960  0.18449308  0.05016243  598  THR H OG1   
34759 C  CG2   . THR H 562  ? 0.67826676 0.82426274 0.68893945 0.08222489  0.19221084  0.04770829  598  THR H CG2   
34760 N  N     . PHE H 563  ? 0.64271885 0.74570411 0.62507331 0.07606368  0.17488328  0.06659998  599  PHE H N     
34761 C  CA    . PHE H 563  ? 0.61392951 0.71675634 0.59524179 0.06881294  0.17208651  0.07015183  599  PHE H CA    
34762 C  C     . PHE H 563  ? 0.61419129 0.70002306 0.58170462 0.06113523  0.17355247  0.07356458  599  PHE H C     
34763 O  O     . PHE H 563  ? 0.61833614 0.70543039 0.58437526 0.05286761  0.17635408  0.07355493  599  PHE H O     
34764 C  CB    . PHE H 563  ? 0.61617219 0.71869069 0.59952533 0.07374148  0.16436756  0.07396130  599  PHE H CB    
34765 C  CG    . PHE H 563  ? 0.62641943 0.72680467 0.60744864 0.06704928  0.16138346  0.07753260  599  PHE H CG    
34766 C  CD1   . PHE H 563  ? 0.63656300 0.74815786 0.62375319 0.06014055  0.16365443  0.07516433  599  PHE H CD1   
34767 C  CD2   . PHE H 563  ? 0.61778319 0.70470142 0.59057665 0.06735023  0.15671556  0.08291391  599  PHE H CD2   
34768 C  CE1   . PHE H 563  ? 0.62639058 0.73481619 0.61104095 0.05444053  0.16106524  0.07795580  599  PHE H CE1   
34769 C  CE2   . PHE H 563  ? 0.60299110 0.68839693 0.57416576 0.06172913  0.15449095  0.08553486  599  PHE H CE2   
34770 C  CZ    . PHE H 563  ? 0.61336017 0.70907229 0.59022748 0.05566165  0.15650199  0.08299739  599  PHE H CZ    
34771 N  N     . ILE H 564  ? 0.60794508 0.67748541 0.56521219 0.06390744  0.17140014  0.07636353  600  ILE H N     
34772 C  CA    . ILE H 564  ? 0.60170746 0.65577483 0.54658824 0.05735321  0.17113662  0.07976494  600  ILE H CA    
34773 C  C     . ILE H 564  ? 0.61878240 0.67114449 0.55775464 0.05206625  0.17789356  0.07676367  600  ILE H C     
34774 O  O     . ILE H 564  ? 0.63633704 0.68198377 0.56787992 0.04463642  0.17879067  0.07877563  600  ILE H O     
34775 C  CB    . ILE H 564  ? 0.60100025 0.63897705 0.53722715 0.06079034  0.16679537  0.08316223  600  ILE H CB    
34776 C  CG1   . ILE H 564  ? 0.58389258 0.60852903 0.50965732 0.05394818  0.16507392  0.08675075  600  ILE H CG1   
34777 C  CG2   . ILE H 564  ? 0.61542630 0.64866740 0.54866147 0.06674656  0.16925280  0.07992828  600  ILE H CG2   
34778 C  CD1   . ILE H 564  ? 0.59214139 0.60259414 0.51098287 0.05581450  0.16056049  0.08992743  600  ILE H CD1   
34779 N  N     . LYS H 565  ? 0.61166871 0.66994298 0.55360436 0.05620469  0.18274665  0.07189027  601  LYS H N     
34780 C  CA    . LYS H 565  ? 0.61639166 0.67449784 0.55271888 0.05126289  0.19031854  0.06845292  601  LYS H CA    
34781 C  C     . LYS H 565  ? 0.61053956 0.68010414 0.55254042 0.04354246  0.19413354  0.06751789  601  LYS H C     
34782 O  O     . LYS H 565  ? 0.62061906 0.68256402 0.55268317 0.03570512  0.19745685  0.06869386  601  LYS H O     
34783 C  CB    . LYS H 565  ? 0.64338309 0.70890558 0.58473784 0.05798987  0.19525523  0.06252125  601  LYS H CB    
34784 C  CG    . LYS H 565  ? 0.67438722 0.73771888 0.60764927 0.05371212  0.20382755  0.05852288  601  LYS H CG    
34785 C  CD    . LYS H 565  ? 0.69524723 0.76288891 0.63249338 0.06216539  0.20757060  0.05275702  601  LYS H CD    
34786 C  CE    . LYS H 565  ? 0.73384053 0.80500865 0.66682082 0.05868158  0.21771970  0.04718238  601  LYS H CE    
34787 N  NZ    . LYS H 565  ? 0.76147139 0.84278274 0.70429385 0.06831975  0.22133562  0.04056888  601  LYS H NZ    
34788 N  N     . ILE H 566  ? 0.59671724 0.68368691 0.55393112 0.04560510  0.19329903  0.06546767  602  ILE H N     
34789 C  CA    . ILE H 566  ? 0.59880638 0.69721687 0.56237692 0.03774596  0.19711840  0.06383723  602  ILE H CA    
34790 C  C     . ILE H 566  ? 0.60459983 0.69152170 0.55986583 0.03048380  0.19367729  0.06910217  602  ILE H C     
34791 O  O     . ILE H 566  ? 0.61818385 0.70405495 0.56969255 0.02190746  0.19811095  0.06898572  602  ILE H O     
34792 C  CB    . ILE H 566  ? 0.58732128 0.70765191 0.56948096 0.04131998  0.19609219  0.06000738  602  ILE H CB    
34793 C  CG1   . ILE H 566  ? 0.59979850 0.73388171 0.59160411 0.04746742  0.20110250  0.05367733  602  ILE H CG1   
34794 C  CG2   . ILE H 566  ? 0.57870030 0.70802945 0.56621635 0.03186067  0.19862227  0.05905641  602  ILE H CG2   
34795 C  CD1   . ILE H 566  ? 0.59437335 0.75069606 0.60515207 0.05255095  0.19881691  0.04969425  602  ILE H CD1   
34796 N  N     . VAL H 567  ? 0.61005461 0.68824935 0.56251574 0.03389206  0.18611255  0.07357886  603  VAL H N     
34797 C  CA    . VAL H 567  ? 0.63987869 0.70894897 0.58649588 0.02794383  0.18278682  0.07790267  603  VAL H CA    
34798 C  C     . VAL H 567  ? 0.67968428 0.73110449 0.61034292 0.02315829  0.18424542  0.08067034  603  VAL H C     
34799 O  O     . VAL H 567  ? 0.70954221 0.75463331 0.63445932 0.01625421  0.18477032  0.08278898  603  VAL H O     
34800 C  CB    . VAL H 567  ? 0.61391771 0.68127912 0.56363815 0.03203793  0.17506509  0.08134656  603  VAL H CB    
34801 C  CG1   . VAL H 567  ? 0.60793430 0.69234365 0.57162356 0.03632105  0.17319579  0.07874662  603  VAL H CG1   
34802 C  CG2   . VAL H 567  ? 0.62488538 0.68006241 0.56760263 0.03756269  0.17105764  0.08425719  603  VAL H CG2   
34803 N  N     . GLN H 568  ? 0.70784050 0.75091475 0.63084102 0.02692658  0.18474743  0.08041044  604  GLN H N     
34804 C  CA    . GLN H 568  ? 0.73808110 0.76438427 0.64506269 0.02298626  0.18513606  0.08280610  604  GLN H CA    
34805 C  C     . GLN H 568  ? 0.75747269 0.78349727 0.65860426 0.01483725  0.19181052  0.08174606  604  GLN H C     
34806 O  O     . GLN H 568  ? 0.81434125 0.82709402 0.70327020 0.00955295  0.19068979  0.08523090  604  GLN H O     
34807 C  CB    . GLN H 568  ? 0.76852000 0.78766543 0.66850048 0.02778247  0.18586348  0.08115271  604  GLN H CB    
34808 C  CG    . GLN H 568  ? 0.81528753 0.82469201 0.71274221 0.03250576  0.17851418  0.08423235  604  GLN H CG    
34809 C  CD    . GLN H 568  ? 0.85312515 0.85782802 0.74665260 0.03797965  0.17969196  0.08144148  604  GLN H CD    
34810 O  OE1   . GLN H 568  ? 0.90076476 0.90797526 0.79162848 0.03815947  0.18598726  0.07725922  604  GLN H OE1   
34811 N  NE2   . GLN H 568  ? 0.87729794 0.87446874 0.77002907 0.04219510  0.17397469  0.08352340  604  GLN H NE2   
34812 N  N     . LYS H 569  ? 0.75268030 0.79370105 0.66306210 0.01380680  0.19852960  0.07700646  605  LYS H N     
34813 C  CA    . LYS H 569  ? 0.77639544 0.81807542 0.68138891 0.00558650  0.20653237  0.07534480  605  LYS H CA    
34814 C  C     . LYS H 569  ? 0.78756917 0.83666843 0.70033616 -0.00078041 0.20716132  0.07577221  605  LYS H C     
34815 O  O     . LYS H 569  ? 0.80085427 0.84340435 0.70505762 -0.00919305 0.21153629  0.07692526  605  LYS H O     
34816 C  CB    . LYS H 569  ? 0.77567375 0.82989788 0.68635917 0.00758117  0.21464653  0.06910705  605  LYS H CB    
34817 C  CG    . LYS H 569  ? 0.80665994 0.85172182 0.70683199 0.01226015  0.21612987  0.06769375  605  LYS H CG    
34818 C  CD    . LYS H 569  ? 0.81361789 0.87402236 0.72674859 0.01992562  0.21966270  0.06151812  605  LYS H CD    
34819 C  CE    . LYS H 569  ? 0.82855761 0.88203001 0.73095006 0.02221595  0.22505477  0.05810416  605  LYS H CE    
34820 N  NZ    . LYS H 569  ? 0.80926090 0.87976474 0.72533613 0.02865580  0.23062147  0.05103949  605  LYS H NZ    
34821 N  N     . CYS H 570  ? 0.77346671 0.83507156 0.70123661 0.00305264  0.20275149  0.07483757  606  CYS H N     
34822 C  CA    . CYS H 570  ? 0.74306083 0.81531423 0.68065131 -0.00262194 0.20407924  0.07336941  606  CYS H CA    
34823 C  C     . CYS H 570  ? 0.74794638 0.81403112 0.68595207 -0.00238538 0.19628271  0.07733968  606  CYS H C     
34824 O  O     . CYS H 570  ? 0.74416655 0.82087278 0.69276905 -0.00435763 0.19518150  0.07559370  606  CYS H O     
34825 C  CB    . CYS H 570  ? 0.70266378 0.79809630 0.65868026 0.00093829  0.20639689  0.06743380  606  CYS H CB    
34826 S  SG    . CYS H 570  ? 0.66678154 0.77317488 0.62555689 0.00035029  0.21696009  0.06134109  606  CYS H SG    
34827 N  N     . LYS H 571  ? 0.77544713 0.82493311 0.70217842 -0.00009032 0.19099614  0.08218548  607  LYS H N     
34828 C  CA    . LYS H 571  ? 0.79609609 0.84075969 0.72425437 0.00209968  0.18349381  0.08552659  607  LYS H CA    
34829 C  C     . LYS H 571  ? 0.80382103 0.84858352 0.73400879 -0.00473016 0.18382870  0.08568229  607  LYS H C     
34830 O  O     . LYS H 571  ? 0.79370761 0.84422541 0.73191911 -0.00310698 0.17966066  0.08542411  607  LYS H O     
34831 C  CB    . LYS H 571  ? 0.81728631 0.84452623 0.73315829 0.00436447  0.17865361  0.09021781  607  LYS H CB    
34832 C  CG    . LYS H 571  ? 0.86626399 0.87925017 0.76674664 -0.00064576 0.18185203  0.09203568  607  LYS H CG    
34833 C  CD    . LYS H 571  ? 0.91916788 0.91727412 0.80841047 0.00229427  0.17676190  0.09567470  607  LYS H CD    
34834 C  CE    . LYS H 571  ? 0.98877692 0.97380972 0.86171341 -0.00268739 0.18023705  0.09697488  607  LYS H CE    
34835 N  NZ    . LYS H 571  ? 1.06831825 1.03647184 0.92893302 -0.00256393 0.17392233  0.10155287  607  LYS H NZ    
34836 N  N     . TYR H 572  ? 0.83913505 0.87641656 0.76091009 -0.01262869 0.18900968  0.08605222  608  TYR H N     
34837 C  CA    . TYR H 572  ? 0.85243386 0.88496155 0.77319407 -0.01950417 0.18909986  0.08684704  608  TYR H CA    
34838 C  C     . TYR H 572  ? 0.83908385 0.89009428 0.77563661 -0.02128807 0.19042242  0.08200862  608  TYR H C     
34839 O  O     . TYR H 572  ? 0.83466101 0.88427001 0.77387267 -0.02423844 0.18789524  0.08203268  608  TYR H O     
34840 C  CB    . TYR H 572  ? 0.91860992 0.93737125 0.82528788 -0.02781116 0.19458503  0.08874361  608  TYR H CB    
34841 C  CG    . TYR H 572  ? 0.99038374 1.00197840 0.89461613 -0.03569572 0.19552527  0.08954711  608  TYR H CG    
34842 C  CD1   . TYR H 572  ? 0.99545074 0.99059844 0.89155936 -0.03525283 0.18971477  0.09386411  608  TYR H CD1   
34843 C  CD2   . TYR H 572  ? 1.00858629 1.03024030 0.91949958 -0.04362307 0.20228201  0.08553327  608  TYR H CD2   
34844 C  CE1   . TYR H 572  ? 1.02016199 1.00711429 0.91352928 -0.04211647 0.19058585  0.09436559  608  TYR H CE1   
34845 C  CE2   . TYR H 572  ? 1.03830910 1.05205560 0.94648623 -0.05157676 0.20342760  0.08600613  608  TYR H CE2   
34846 C  CZ    . TYR H 572  ? 1.06168640 1.05706728 0.96044475 -0.05061072 0.19751430  0.09053629  608  TYR H CZ    
34847 O  OH    . TYR H 572  ? 1.05330896 1.03914237 0.94874287 -0.05814856 0.19864267  0.09083148  608  TYR H OH    
34848 N  N     . HIS H 573  ? 0.83017689 0.89871240 0.77748817 -0.01904370 0.19389088  0.07750412  609  HIS H N     
34849 C  CA    . HIS H 573  ? 0.82019675 0.90733510 0.78266501 -0.02152368 0.19510780  0.07242864  609  HIS H CA    
34850 C  C     . HIS H 573  ? 0.79992342 0.89503002 0.77140123 -0.01424003 0.18740854  0.07211753  609  HIS H C     
34851 O  O     . HIS H 573  ? 0.80568564 0.91527867 0.78887665 -0.01556429 0.18645874  0.06818289  609  HIS H O     
34852 C  CB    . HIS H 573  ? 0.82910168 0.93328720 0.80081898 -0.02226167 0.20190175  0.06720978  609  HIS H CB    
34853 C  CG    . HIS H 573  ? 0.87448764 0.97280627 0.83821106 -0.03177338 0.21076019  0.06673998  609  HIS H CG    
34854 N  ND1   . HIS H 573  ? 0.90843987 1.01140034 0.87596488 -0.04213760 0.21591759  0.06405300  609  HIS H ND1   
34855 C  CD2   . HIS H 573  ? 0.88326323 0.97106844 0.83444345 -0.03260877 0.21564357  0.06854142  609  HIS H CD2   
34856 C  CE1   . HIS H 573  ? 0.91947842 1.01446605 0.87664908 -0.04933220 0.22406325  0.06465875  609  HIS H CE1   
34857 N  NE2   . HIS H 573  ? 0.90839189 0.99388129 0.85483623 -0.04337541 0.22389424  0.06743255  609  HIS H NE2   
34858 N  N     . PHE H 574  ? 0.78841633 0.87357819 0.75367308 -0.00716186 0.18195800  0.07624981  610  PHE H N     
34859 C  CA    . PHE H 574  ? 0.78701699 0.87804931 0.75867683 -0.00053136 0.17526548  0.07652756  610  PHE H CA    
34860 C  C     . PHE H 574  ? 0.77824438 0.85833156 0.74501538 -0.00276966 0.17116910  0.07916313  610  PHE H C     
34861 O  O     . PHE H 574  ? 0.76272559 0.84982985 0.73571479 -0.00063886 0.16713805  0.07787754  610  PHE H O     
34862 C  CB    . PHE H 574  ? 0.76479673 0.85384548 0.73457682 0.00853496  0.17219815  0.07876402  610  PHE H CB    
34863 C  CG    . PHE H 574  ? 0.76034069 0.86174238 0.73694277 0.01277906  0.17524032  0.07540318  610  PHE H CG    
34864 C  CD1   . PHE H 574  ? 0.76870716 0.88747907 0.75787282 0.01770401  0.17313644  0.07192768  610  PHE H CD1   
34865 C  CD2   . PHE H 574  ? 0.74449062 0.84001076 0.71458489 0.01227205  0.18005612  0.07545342  610  PHE H CD2   
34866 C  CE1   . PHE H 574  ? 0.74092031 0.87117958 0.73717213 0.02250154  0.17575982  0.06851879  610  PHE H CE1   
34867 C  CE2   . PHE H 574  ? 0.73712587 0.84376967 0.71368951 0.01673028  0.18329437  0.07178695  610  PHE H CE2   
34868 C  CZ    . PHE H 574  ? 0.72174686 0.84595811 0.71202964 0.02217672  0.18110982  0.06828412  610  PHE H CZ    
34869 N  N     . VAL H 575  ? 0.77296197 0.83586729 0.72827888 -0.00678802 0.17212948  0.08260594  611  VAL H N     
34870 C  CA    . VAL H 575  ? 0.78116548 0.83264101 0.73183483 -0.00769474 0.16810635  0.08507618  611  VAL H CA    
34871 C  C     . VAL H 575  ? 0.81024921 0.86110818 0.76229227 -0.01560641 0.17025088  0.08261067  611  VAL H C     
34872 O  O     . VAL H 575  ? 0.91412616 0.95892030 0.86516339 -0.01578855 0.16683593  0.08313001  611  VAL H O     
34873 C  CB    . VAL H 575  ? 0.75462234 0.78745806 0.69288313 -0.00683148 0.16634808  0.09008626  611  VAL H CB    
34874 C  CG1   . VAL H 575  ? 0.74445605 0.77663004 0.68200696 0.00086174  0.16264528  0.09244709  611  VAL H CG1   
34875 C  CG2   . VAL H 575  ? 0.75138021 0.77453440 0.67988265 -0.01276152 0.17132871  0.09122104  611  VAL H CG2   
34876 N  N     . ILE H 576  ? 0.79529798 0.85135788 0.74913627 -0.02238155 0.17619793  0.07984018  612  ILE H N     
34877 C  CA    . ILE H 576  ? 0.82913101 0.88346219 0.78390676 -0.03099122 0.17859031  0.07738423  612  ILE H CA    
34878 C  C     . ILE H 576  ? 0.87604100 0.95076978 0.84536660 -0.03169522 0.17809454  0.07152799  612  ILE H C     
34879 O  O     . ILE H 576  ? 0.87435889 0.96503735 0.85256803 -0.02675647 0.17774954  0.06930833  612  ILE H O     
34880 C  CB    . ILE H 576  ? 0.82832593 0.87477028 0.77559376 -0.03982492 0.18572448  0.07783659  612  ILE H CB    
34881 C  CG1   . ILE H 576  ? 0.82145816 0.88496244 0.77682197 -0.04129232 0.19158350  0.07403233  612  ILE H CG1   
34882 C  CG2   . ILE H 576  ? 0.87695909 0.90216249 0.80825561 -0.03853904 0.18485011  0.08389515  612  ILE H CG2   
34883 C  CD1   . ILE H 576  ? 0.84063017 0.90141511 0.79214543 -0.05221789 0.19995086  0.07264402  612  ILE H CD1   
34884 N  N     . GLN H 577  ? 0.92627084 0.99954402 0.89745533 -0.03762405 0.17762384  0.06894589  613  GLN H N     
34885 C  CA    . GLN H 577  ? 0.93840826 1.03079796 0.92284244 -0.03942781 0.17676386  0.06286590  613  GLN H CA    
34886 C  C     . GLN H 577  ? 0.96184951 1.06490719 0.95267367 -0.04779878 0.18374377  0.05887152  613  GLN H C     
34887 O  O     . GLN H 577  ? 0.99458277 1.08807218 0.98048067 -0.05747312 0.18833357  0.05849779  613  GLN H O     
34888 C  CB    . GLN H 577  ? 0.95982862 1.04647183 0.94352877 -0.04266787 0.17347422  0.06093966  613  GLN H CB    
34889 C  CG    . GLN H 577  ? 0.98638666 1.09295046 0.98276144 -0.04237349 0.17037518  0.05483262  613  GLN H CG    
34890 C  CD    . GLN H 577  ? 1.01234865 1.11070096 1.00603616 -0.04661691 0.16791898  0.05252448  613  GLN H CD    
34891 O  OE1   . GLN H 577  ? 1.05431890 1.15398848 1.04804599 -0.04094508 0.16251993  0.05205686  613  GLN H OE1   
34892 N  NE2   . GLN H 577  ? 1.01197290 1.09996748 1.00193310 -0.05662224 0.17218173  0.05126257  613  GLN H NE2   
34893 N  N     . GLN H 578  ? 0.96840227 1.09080803 0.97002327 -0.04381401 0.18468507  0.05597172  614  GLN H N     
34894 C  CA    . GLN H 578  ? 0.98254955 1.11881614 0.99289185 -0.05105513 0.19163847  0.05131994  614  GLN H CA    
34895 C  C     . GLN H 578  ? 0.99959528 1.14845490 1.02094579 -0.05855759 0.19117877  0.04504731  614  GLN H C     
34896 O  O     . GLN H 578  ? 0.98045295 1.13663733 1.00735974 -0.05432434 0.18439034  0.04295840  614  GLN H O     
34897 C  CB    . GLN H 578  ? 0.96557689 1.11951256 0.98544425 -0.04331338 0.19221020  0.04948515  614  GLN H CB    
34898 C  CG    . GLN H 578  ? 0.94913435 1.08993852 0.95761895 -0.03692776 0.19317302  0.05499550  614  GLN H CG    
34899 C  CD    . GLN H 578  ? 0.95223057 1.08703780 0.95414793 -0.04361567 0.20209192  0.05552528  614  GLN H CD    
34900 O  OE1   . GLN H 578  ? 0.95933557 1.09675980 0.96336752 -0.05411968 0.20822103  0.05264608  614  GLN H OE1   
34901 N  NE2   . GLN H 578  ? 0.93872559 1.06490207 0.93183398 -0.03796043 0.20306569  0.05912087  614  GLN H NE2   
34902 N  N     . PRO H 579  ? 1.01936471 1.17055428 1.04339409 -0.07040609 0.19848973  0.04177469  615  PRO H N     
34903 C  CA    . PRO H 579  ? 1.04228854 1.20662379 1.07791102 -0.07864811 0.19829968  0.03502617  615  PRO H CA    
34904 C  C     . PRO H 579  ? 1.05232990 1.24532866 1.10623431 -0.07206178 0.19408773  0.02937047  615  PRO H C     
34905 O  O     . PRO H 579  ? 1.06878448 1.27349937 1.12853885 -0.06586016 0.19587435  0.02924976  615  PRO H O     
34906 C  CB    . PRO H 579  ? 1.05713606 1.21976984 1.09230876 -0.09197657 0.20848548  0.03319302  615  PRO H CB    
34907 C  CG    . PRO H 579  ? 1.03281856 1.19141054 1.06140161 -0.08828766 0.21396033  0.03723592  615  PRO H CG    
34908 C  CD    . PRO H 579  ? 1.02017188 1.16192055 1.03598380 -0.07689534 0.20742041  0.04412429  615  PRO H CD    
34909 N  N     . ARG H 580  ? 1.04834723 1.25104690 1.10994256 -0.07269745 0.18795687  0.02486088  616  ARG H N     
34910 C  CA    . ARG H 580  ? 1.03925014 1.26800609 1.11691296 -0.06614529 0.18209569  0.01957583  616  ARG H CA    
34911 C  C     . ARG H 580  ? 1.02311587 1.24790132 1.09500694 -0.05192589 0.17415719  0.02421502  616  ARG H C     
34912 O  O     . ARG H 580  ? 1.03899217 1.28199756 1.12099218 -0.04407839 0.16828550  0.02148574  616  ARG H O     
34913 C  CB    . ARG H 580  ? 1.04055679 1.29216337 1.13350022 -0.06635936 0.18721846  0.01524395  616  ARG H CB    
34914 C  CG    . ARG H 580  ? 1.04566145 1.31233335 1.15160954 -0.07988960 0.19329457  0.00786205  616  ARG H CG    
34915 C  CD    . ARG H 580  ? 1.09560406 1.35048950 1.19401550 -0.08797354 0.20453091  0.01051562  616  ARG H CD    
34916 N  NE    . ARG H 580  ? 1.16270292 1.42697740 1.27008235 -0.10288284 0.21259612  0.00470665  616  ARG H NE    
34917 C  CZ    . ARG H 580  ? 1.19372499 1.48513889 1.32018650 -0.10582171 0.21712123  -0.00218222 616  ARG H CZ    
34918 N  NH1   . ARG H 580  ? 1.18924689 1.49951375 1.32679892 -0.09392718 0.21455702  -0.00371711 616  ARG H NH1   
34919 N  NH2   . ARG H 580  ? 1.17979586 1.47914886 1.31438541 -0.12074990 0.22447526  -0.00764491 616  ARG H NH2   
34920 N  N     . GLU H 581  ? 0.98246133 1.18318582 1.03796351 -0.04887845 0.17403008  0.03127533  617  GLU H N     
34921 C  CA    . GLU H 581  ? 0.95478272 1.14970946 1.00379825 -0.03675630 0.16754864  0.03604661  617  GLU H CA    
34922 C  C     . GLU H 581  ? 1.01064777 1.18904400 1.04895794 -0.03725773 0.16331968  0.03824375  617  GLU H C     
34923 O  O     . GLU H 581  ? 1.01746869 1.17883706 1.04718399 -0.04450388 0.16669938  0.03973389  617  GLU H O     
34924 C  CB    . GLU H 581  ? 0.89763510 1.08245730 0.93911004 -0.03096382 0.17073497  0.04183626  617  GLU H CB    
34925 C  CG    . GLU H 581  ? 0.89404821 1.09646451 0.94657254 -0.02828934 0.17426732  0.03902918  617  GLU H CG    
34926 C  CD    . GLU H 581  ? 0.90121388 1.12092221 0.96337593 -0.01721494 0.16785739  0.03734463  617  GLU H CD    
34927 O  OE1   . GLU H 581  ? 0.89498603 1.10514784 0.94905072 -0.00824285 0.16308348  0.04228385  617  GLU H OE1   
34928 O  OE2   . GLU H 581  ? 0.92845476 1.17080903 1.00607610 -0.01720768 0.16793147  0.03133892  617  GLU H OE2   
34929 N  N     . SER H 582  ? 1.02529073 1.20861316 1.06381333 -0.02920786 0.15605859  0.03839121  618  SER H N     
34930 C  CA    . SER H 582  ? 0.99322867 1.16509461 1.02356029 -0.02910058 0.15191595  0.03900792  618  SER H CA    
34931 C  C     . SER H 582  ? 1.00733709 1.15709555 1.02407455 -0.02519120 0.15255779  0.04601349  618  SER H C     
34932 O  O     . SER H 582  ? 1.03336000 1.17009902 1.04271793 -0.02695209 0.15129510  0.04655132  618  SER H O     
34933 C  CB    . SER H 582  ? 0.96535408 1.15085316 0.99982381 -0.02233025 0.14454103  0.03661572  618  SER H CB    
34934 O  OG    . SER H 582  ? 0.93970370 1.13359046 0.97698760 -0.01261700 0.14239308  0.03948569  618  SER H OG    
34935 N  N     . GLU H 583  ? 0.98993087 1.13579965 1.00389123 -0.02005665 0.15454105  0.05082989  619  GLU H N     
34936 C  CA    . GLU H 583  ? 0.95393467 1.08154309 0.95656163 -0.01558371 0.15432736  0.05723259  619  GLU H CA    
34937 C  C     . GLU H 583  ? 0.90193278 1.02628481 0.90261674 -0.01369376 0.15825103  0.06078782  619  GLU H C     
34938 O  O     . GLU H 583  ? 0.90561455 1.04382050 0.91432333 -0.01307468 0.16020820  0.05842087  619  GLU H O     
34939 C  CB    . GLU H 583  ? 0.96137011 1.09073937 0.96191299 -0.00658628 0.14852458  0.05926953  619  GLU H CB    
34940 C  CG    . GLU H 583  ? 1.03305614 1.17956364 1.04128242 -0.00010607 0.14577785  0.05810322  619  GLU H CG    
34941 C  CD    . GLU H 583  ? 1.14300931 1.28955185 1.14730656 0.00882592  0.14048511  0.06109214  619  GLU H CD    
34942 O  OE1   . GLU H 583  ? 1.21753347 1.35427785 1.21474671 0.00916847  0.13874570  0.06261908  619  GLU H OE1   
34943 O  OE2   . GLU H 583  ? 1.12870491 1.28448153 1.13671827 0.01548161  0.13843329  0.06191140  619  GLU H OE2   
34944 N  N     . PRO H 584  ? 0.83868408 0.94525695 0.82893050 -0.01255089 0.15943104  0.06610888  620  PRO H N     
34945 C  CA    . PRO H 584  ? 0.80481589 0.90806603 0.79186076 -0.00912227 0.16186838  0.06951707  620  PRO H CA    
34946 C  C     . PRO H 584  ? 0.78008091 0.89524627 0.77258527 -0.00023935 0.15881465  0.06965801  620  PRO H C     
34947 O  O     . PRO H 584  ? 0.77661121 0.89445436 0.76974356 0.00502180  0.15388340  0.07024208  620  PRO H O     
34948 C  CB    . PRO H 584  ? 0.78246379 0.86588216 0.75793839 -0.00756913 0.16059466  0.07490993  620  PRO H CB    
34949 C  CG    . PRO H 584  ? 0.77735269 0.85185063 0.74973458 -0.01377464 0.16060616  0.07373356  620  PRO H CG    
34950 C  CD    . PRO H 584  ? 0.82330734 0.91234809 0.80457598 -0.01437634 0.15827981  0.06863832  620  PRO H CD    
34951 N  N     . PHE H 585  ? 0.77545655 0.89682841 0.77106059 0.00149371  0.16199616  0.06912944  621  PHE H N     
34952 C  CA    . PHE H 585  ? 0.75971460 0.89271998 0.76133978 0.01003052  0.15921830  0.06860894  621  PHE H CA    
34953 C  C     . PHE H 585  ? 0.72181427 0.84338832 0.71544409 0.01737223  0.15562233  0.07390550  621  PHE H C     
34954 O  O     . PHE H 585  ? 0.65957481 0.78752649 0.65603614 0.02476455  0.15198573  0.07437359  621  PHE H O     
34955 C  CB    . PHE H 585  ? 0.80061942 0.94278687 0.80792391 0.01024389  0.16409999  0.06605503  621  PHE H CB    
34956 C  CG    . PHE H 585  ? 0.86281967 1.02088833 0.87975246 0.01854915  0.16131377  0.06369576  621  PHE H CG    
34957 C  CD1   . PHE H 585  ? 0.90125072 1.07654905 0.92903388 0.01956005  0.15764821  0.05944776  621  PHE H CD1   
34958 C  CD2   . PHE H 585  ? 0.86967182 1.02491057 0.88443571 0.02556184  0.16200690  0.06552268  621  PHE H CD2   
34959 C  CE1   . PHE H 585  ? 0.92691797 1.11642885 0.96326375 0.02812414  0.15429318  0.05750227  621  PHE H CE1   
34960 C  CE2   . PHE H 585  ? 0.91300088 1.08142483 0.93622828 0.03406478  0.15920247  0.06345896  621  PHE H CE2   
34961 C  CZ    . PHE H 585  ? 0.92941684 1.11521029 0.96361446 0.03553334  0.15525298  0.05956996  621  PHE H CZ    
34962 N  N     . ILE H 586  ? 0.73169708 0.83630693 0.71537799 0.01518524  0.15646517  0.07785541  622  ILE H N     
34963 C  CA    . ILE H 586  ? 0.70825177 0.80220634 0.68511802 0.02080148  0.15324210  0.08253220  622  ILE H CA    
34964 C  C     . ILE H 586  ? 0.75169808 0.84885967 0.72989887 0.02410160  0.14842093  0.08294577  622  ILE H C     
34965 O  O     . ILE H 586  ? 0.79167455 0.88796711 0.76820576 0.03033759  0.14553039  0.08546457  622  ILE H O     
34966 C  CB    . ILE H 586  ? 0.65866339 0.73547643 0.62590039 0.01752536  0.15446864  0.08606085  622  ILE H CB    
34967 C  CG1   . ILE H 586  ? 0.63806701 0.70552677 0.59992963 0.02271207  0.15109806  0.09032844  622  ILE H CG1   
34968 C  CG2   . ILE H 586  ? 0.66785043 0.73910671 0.63322115 0.01120311  0.15483320  0.08534130  622  ILE H CG2   
34969 C  CD1   . ILE H 586  ? 0.62879920 0.69897377 0.59125054 0.02888048  0.15057556  0.09122038  622  ILE H CD1   
34970 N  N     . GLN H 587  ? 0.74314690 0.84342396 0.72357184 0.01958507  0.14785157  0.08029985  623  GLN H N     
34971 C  CA    . GLN H 587  ? 0.73214859 0.83577126 0.71285456 0.02215669  0.14374444  0.07997777  623  GLN H CA    
34972 C  C     . GLN H 587  ? 0.73125702 0.84902048 0.71759915 0.02770701  0.14080559  0.07835805  623  GLN H C     
34973 O  O     . GLN H 587  ? 0.71357590 0.83085787 0.69686413 0.03301054  0.13730605  0.08060475  623  GLN H O     
34974 C  CB    . GLN H 587  ? 0.77007401 0.87364101 0.75163496 0.01595029  0.14394365  0.07663587  623  GLN H CB    
34975 C  CG    . GLN H 587  ? 0.84463525 0.93237329 0.81926286 0.01318011  0.14486611  0.07904667  623  GLN H CG    
34976 C  CD    . GLN H 587  ? 0.87648284 0.96206200 0.85153359 0.00675059  0.14566912  0.07542732  623  GLN H CD    
34977 O  OE1   . GLN H 587  ? 0.91170913 0.98657334 0.88320619 0.00194107  0.14816064  0.07600020  623  GLN H OE1   
34978 N  NE2   . GLN H 587  ? 0.85233355 0.94702804 0.83075309 0.00659492  0.14332460  0.07164805  623  GLN H NE2   
34979 N  N     . THR H 588  ? 0.74870074 0.87884068 0.74310219 0.02653434  0.14232978  0.07453702  624  THR H N     
34980 C  CA    . THR H 588  ? 0.76570308 0.91072488 0.76694751 0.03238486  0.13898493  0.07244264  624  THR H CA    
34981 C  C     . THR H 588  ? 0.75696415 0.89708555 0.75445181 0.04065524  0.13762289  0.07665068  624  THR H C     
34982 O  O     . THR H 588  ? 0.76486444 0.90941334 0.76206392 0.04723326  0.13310790  0.07772077  624  THR H O     
34983 C  CB    . THR H 588  ? 0.80975378 0.97009397 0.82219803 0.02934114  0.14156435  0.06700733  624  THR H CB    
34984 O  OG1   . THR H 588  ? 0.82426858 0.98544788 0.83880371 0.01997434  0.14415216  0.06354289  624  THR H OG1   
34985 C  CG2   . THR H 588  ? 0.79114133 0.96927035 0.81253505 0.03537037  0.13699515  0.06386773  624  THR H CG2   
34986 N  N     . ILE H 589  ? 0.72600430 0.85609400 0.71973169 0.04011820  0.14143255  0.07897076  625  ILE H N     
34987 C  CA    . ILE H 589  ? 0.70770943 0.83127868 0.69741136 0.04701404  0.14072306  0.08248635  625  ILE H CA    
34988 C  C     . ILE H 589  ? 0.68825811 0.80082095 0.66952407 0.04970745  0.13747042  0.08728379  625  ILE H C     
34989 O  O     . ILE H 589  ? 0.69561952 0.80756652 0.67473167 0.05637162  0.13442370  0.08960672  625  ILE H O     
34990 C  CB    . ILE H 589  ? 0.71579862 0.83089197 0.70254254 0.04480518  0.14562191  0.08314260  625  ILE H CB    
34991 C  CG1   . ILE H 589  ? 0.71279728 0.84012824 0.70803314 0.04273288  0.14969334  0.07819282  625  ILE H CG1   
34992 C  CG2   . ILE H 589  ? 0.70403498 0.80886561 0.68466657 0.05100196  0.14463712  0.08692907  625  ILE H CG2   
34993 C  CD1   . ILE H 589  ? 0.72576892 0.84476721 0.71654367 0.04012402  0.15503074  0.07851694  625  ILE H CD1   
34994 N  N     . ILE H 590  ? 0.68150187 0.78541219 0.65813702 0.04451738  0.13830799  0.08862834  626  ILE H N     
34995 C  CA    . ILE H 590  ? 0.68350416 0.77771187 0.65315312 0.04614966  0.13631284  0.09270113  626  ILE H CA    
34996 C  C     . ILE H 590  ? 0.69179296 0.79296064 0.66118383 0.04921119  0.13250315  0.09242663  626  ILE H C     
34997 O  O     . ILE H 590  ? 0.70262426 0.79854345 0.66644764 0.05322506  0.13058773  0.09606444  626  ILE H O     
34998 C  CB    . ILE H 590  ? 0.65857643 0.74299079 0.62469268 0.04062070  0.13803472  0.09363964  626  ILE H CB    
34999 C  CG1   . ILE H 590  ? 0.66047204 0.73602831 0.62432361 0.03831491  0.14088653  0.09479976  626  ILE H CG1   
35000 C  CG2   . ILE H 590  ? 0.63031578 0.70802468 0.59130609 0.04234508  0.13629262  0.09694373  626  ILE H CG2   
35001 C  CD1   . ILE H 590  ? 0.67741698 0.74319267 0.63780457 0.03379551  0.14166813  0.09586397  626  ILE H CD1   
35002 N  N     . ARG H 591  ? 0.70831490 0.82080513 0.68298817 0.04686358  0.13146041  0.08806625  627  ARG H N     
35003 C  CA    . ARG H 591  ? 0.76824892 0.88815737 0.74194592 0.04963456  0.12728250  0.08719059  627  ARG H CA    
35004 C  C     . ARG H 591  ? 0.78731096 0.90937859 0.75926965 0.05771889  0.12395309  0.08983324  627  ARG H C     
35005 O  O     . ARG H 591  ? 0.82021159 0.93737423 0.78465581 0.06112097  0.12152324  0.09326479  627  ARG H O     
35006 C  CB    . ARG H 591  ? 0.81379324 0.94748044 0.79500985 0.04610233  0.12618074  0.08124609  627  ARG H CB    
35007 C  CG    . ARG H 591  ? 0.84541684 0.98617721 0.82437575 0.04776305  0.12152336  0.07961524  627  ARG H CG    
35008 C  CD    . ARG H 591  ? 0.88894296 1.04162931 0.87579393 0.04205250  0.12118623  0.07301902  627  ARG H CD    
35009 N  NE    . ARG H 591  ? 0.98251653 1.13212276 0.97336257 0.03410079  0.12595482  0.07033345  627  ARG H NE    
35010 C  CZ    . ARG H 591  ? 0.98303807 1.12102914 0.96898103 0.02916196  0.12865363  0.07087772  627  ARG H CZ    
35011 N  NH1   . ARG H 591  ? 1.01217008 1.14218938 0.99022979 0.03094713  0.12749466  0.07325887  627  ARG H NH1   
35012 N  NH2   . ARG H 591  ? 0.92442787 1.05873144 0.91323280 0.02257153  0.13262920  0.06897981  627  ARG H NH2   
35013 N  N     . ASP H 592  ? 0.77531195 0.90408117 0.75377792 0.06087795  0.12412087  0.08823195  628  ASP H N     
35014 C  CA    . ASP H 592  ? 0.73695016 0.87002838 0.71518677 0.06936758  0.11991870  0.08963297  628  ASP H CA    
35015 C  C     . ASP H 592  ? 0.70907229 0.82917660 0.68166566 0.07388337  0.12120152  0.09433343  628  ASP H C     
35016 O  O     . ASP H 592  ? 0.70194751 0.82352102 0.67469072 0.08138397  0.11841377  0.09543215  628  ASP H O     
35017 C  CB    . ASP H 592  ? 0.73112285 0.88200212 0.72102928 0.07155191  0.11810860  0.08426290  628  ASP H CB    
35018 C  CG    . ASP H 592  ? 0.74418855 0.90770411 0.73937142 0.06645796  0.11628617  0.07930502  628  ASP H CG    
35019 O  OD1   . ASP H 592  ? 0.76282394 0.92394316 0.75113809 0.06593746  0.11326259  0.08046543  628  ASP H OD1   
35020 O  OD2   . ASP H 592  ? 0.76781094 0.94349253 0.77367699 0.06275296  0.11810201  0.07403380  628  ASP H OD2   
35021 N  N     . ILE H 593  ? 0.72152621 0.82863230 0.68898666 0.06954221  0.12491129  0.09696075  629  ILE H N     
35022 C  CA    . ILE H 593  ? 0.76056904 0.85560262 0.72377092 0.07214618  0.12669989  0.10026122  629  ILE H CA    
35023 C  C     . ILE H 593  ? 0.80016083 0.88849926 0.75625741 0.07917733  0.12322500  0.10466442  629  ILE H C     
35024 O  O     . ILE H 593  ? 0.82574236 0.90767157 0.78020883 0.08394568  0.12333967  0.10618221  629  ILE H O     
35025 C  CB    . ILE H 593  ? 0.73865592 0.82178831 0.69759506 0.06598012  0.13020751  0.10217023  629  ILE H CB    
35026 C  CG1   . ILE H 593  ? 0.72903121 0.80118155 0.68471199 0.06772841  0.13209501  0.10419215  629  ILE H CG1   
35027 C  CG2   . ILE H 593  ? 0.73146880 0.80860531 0.68414485 0.06398682  0.12921025  0.10527753  629  ILE H CG2   
35028 C  CD1   . ILE H 593  ? 0.73673856 0.80009437 0.69019806 0.06171370  0.13509147  0.10472276  629  ILE H CD1   
35029 N  N     . GLN H 594  ? 0.82484758 0.91354990 0.77564192 0.07973002  0.12031128  0.10670236  630  GLN H N     
35030 C  CA    . GLN H 594  ? 0.85122573 0.93182009 0.79305124 0.08569578  0.11720371  0.11157918  630  GLN H CA    
35031 C  C     . GLN H 594  ? 0.83055663 0.91821647 0.77607286 0.09423564  0.11320375  0.11038025  630  GLN H C     
35032 O  O     . GLN H 594  ? 0.82304746 0.90125299 0.76418293 0.10001200  0.11229779  0.11344479  630  GLN H O     
35033 C  CB    . GLN H 594  ? 0.90314770 0.98448664 0.83818167 0.08400612  0.11526111  0.11325507  630  GLN H CB    
35034 C  CG    . GLN H 594  ? 0.95492011 1.02580023 0.87799919 0.08884594  0.11272914  0.11910093  630  GLN H CG    
35035 C  CD    . GLN H 594  ? 1.03101587 1.09901237 0.94621050 0.08431746  0.11375904  0.12096418  630  GLN H CD    
35036 O  OE1   . GLN H 594  ? 1.11285210 1.18344533 1.03153300 0.07779096  0.11700421  0.11844739  630  GLN H OE1   
35037 N  NE2   . GLN H 594  ? 1.08219957 1.14371896 0.98584974 0.08792977  0.11125368  0.12553680  630  GLN H NE2   
35038 N  N     . LYS H 595  ? 0.84210986 0.94655776 0.79634446 0.09481634  0.11082183  0.10549932  631  LYS H N     
35039 C  CA    . LYS H 595  ? 0.85744864 0.97252619 0.81707788 0.10321973  0.10595407  0.10355134  631  LYS H CA    
35040 C  C     . LYS H 595  ? 0.83024645 0.94617748 0.79758501 0.10628210  0.10879946  0.10115761  631  LYS H C     
35041 O  O     . LYS H 595  ? 0.84690630 0.95971727 0.81326813 0.11494558  0.10612069  0.10257069  631  LYS H O     
35042 C  CB    . LYS H 595  ? 0.87103087 1.00547361 0.83959645 0.10145640  0.10298058  0.09803058  631  LYS H CB    
35043 C  CG    . LYS H 595  ? 0.91586554 1.05037701 0.87825716 0.09554096  0.10212763  0.09839453  631  LYS H CG    
35044 C  CD    . LYS H 595  ? 0.90066791 1.05282414 0.86893499 0.09649615  0.09673278  0.09367808  631  LYS H CD    
35045 C  CE    . LYS H 595  ? 0.88881111 1.03829777 0.84597278 0.09510317  0.09341547  0.09556608  631  LYS H CE    
35046 N  NZ    . LYS H 595  ? 0.84983873 1.01160288 0.80736262 0.10139988  0.08528481  0.09385873  631  LYS H NZ    
35047 N  N     . THR H 596  ? 0.78958905 0.90823334 0.76322138 0.09914055  0.11438335  0.09771226  632  THR H N     
35048 C  CA    . THR H 596  ? 0.73779655 0.85775423 0.71807545 0.10023354  0.11840175  0.09470290  632  THR H CA    
35049 C  C     . THR H 596  ? 0.73492944 0.83719003 0.70660824 0.10483477  0.11924493  0.09893812  632  THR H C     
35050 O  O     . THR H 596  ? 0.74059522 0.84364355 0.71560001 0.11203753  0.11890206  0.09747202  632  THR H O     
35051 C  CB    . THR H 596  ? 0.72522652 0.84711045 0.70940316 0.09045315  0.12428638  0.09167381  632  THR H CB    
35052 O  OG1   . THR H 596  ? 0.72687572 0.86374831 0.71847862 0.08588608  0.12342470  0.08768573  632  THR H OG1   
35053 C  CG2   . THR H 596  ? 0.73960555 0.86356384 0.72957379 0.09087868  0.12902927  0.08820906  632  THR H CG2   
35054 N  N     . THR H 597  ? 0.71588653 0.80243373 0.67694092 0.10071330  0.12031516  0.10382399  633  THR H N     
35055 C  CA    . THR H 597  ? 0.72583729 0.79506493 0.67925131 0.10247058  0.12206677  0.10711074  633  THR H CA    
35056 C  C     . THR H 597  ? 0.76718593 0.82502037 0.71096587 0.10895903  0.11787248  0.11252856  633  THR H C     
35057 O  O     . THR H 597  ? 0.78916425 0.83042049 0.72484684 0.10939664  0.11901517  0.11604524  633  THR H O     
35058 C  CB    . THR H 597  ? 0.71041971 0.76943153 0.65919703 0.09359644  0.12607786  0.10865893  633  THR H CB    
35059 O  OG1   . THR H 597  ? 0.66933155 0.72639734 0.61321914 0.08971398  0.12464275  0.11183992  633  THR H OG1   
35060 C  CG2   . THR H 597  ? 0.70387787 0.77057254 0.65958464 0.08740216  0.13018581  0.10411952  633  THR H CG2   
35061 N  N     . ALA H 598  ? 0.78790671 0.85407209 0.73187023 0.11369573  0.11287126  0.11318420  634  ALA H N     
35062 C  CA    . ALA H 598  ? 0.81031358 0.86513817 0.74281090 0.11889128  0.10868107  0.11907271  634  ALA H CA    
35063 C  C     . ALA H 598  ? 0.84377861 0.88604826 0.77230453 0.12717246  0.10760801  0.12099485  634  ALA H C     
35064 O  O     . ALA H 598  ? 0.83245420 0.85667169 0.74911129 0.12792633  0.10732482  0.12656513  634  ALA H O     
35065 C  CB    . ALA H 598  ? 0.82736617 0.89507902 0.76109296 0.12296896  0.10293220  0.11855523  634  ALA H CB    
35066 N  N     . ASP H 599  ? 0.88487929 0.93648493 0.82356530 0.13298404  0.10754760  0.11601382  635  ASP H N     
35067 C  CA    . ASP H 599  ? 0.89611924 0.93805110 0.83244681 0.14287660  0.10572284  0.11679442  635  ASP H CA    
35068 C  C     . ASP H 599  ? 0.88734496 0.91700768 0.82242656 0.14014240  0.11132905  0.11543599  635  ASP H C     
35069 O  O     . ASP H 599  ? 0.90373635 0.92129236 0.83493000 0.14729495  0.11069000  0.11614750  635  ASP H O     
35070 C  CB    . ASP H 599  ? 0.90871000 0.96862000 0.85703856 0.15237138  0.10177967  0.11190850  635  ASP H CB    
35071 C  CG    . ASP H 599  ? 0.94440031 1.01412630 0.89176881 0.15615726  0.09478317  0.11372130  635  ASP H CG    
35072 O  OD1   . ASP H 599  ? 0.95904493 1.01432085 0.89271384 0.15920764  0.09090071  0.12028202  635  ASP H OD1   
35073 O  OD2   . ASP H 599  ? 0.98001450 1.07133460 0.93968630 0.15556629  0.09336258  0.10850027  635  ASP H OD2   
35074 N  N     . LEU H 600  ? 0.85347009 0.88548684 0.79108840 0.13000408  0.11645102  0.11340810  636  LEU H N     
35075 C  CA    . LEU H 600  ? 0.85398996 0.87608498 0.79030192 0.12681824  0.12140127  0.11148094  636  LEU H CA    
35076 C  C     . LEU H 600  ? 0.85857356 0.85750288 0.78174275 0.12548897  0.12139130  0.11695924  636  LEU H C     
35077 O  O     . LEU H 600  ? 0.85915124 0.85116017 0.77474290 0.12297271  0.11940230  0.12225888  636  LEU H O     
35078 C  CB    . LEU H 600  ? 0.81328726 0.84356475 0.75448495 0.11648341  0.12588325  0.10851928  636  LEU H CB    
35079 C  CG    . LEU H 600  ? 0.78511590 0.83627039 0.73913503 0.11607347  0.12759978  0.10237363  636  LEU H CG    
35080 C  CD1   . LEU H 600  ? 0.77996629 0.83360744 0.73527694 0.10546573  0.13208903  0.10068176  636  LEU H CD1   
35081 C  CD2   . LEU H 600  ? 0.77724934 0.83265561 0.73747611 0.12353934  0.12927105  0.09751585  636  LEU H CD2   
35082 N  N     . GLN H 601  ? 0.88909084 0.87625742 0.80956435 0.12675832  0.12402150  0.11520664  637  GLN H N     
35083 C  CA    . GLN H 601  ? 0.91950572 0.88522696 0.82889777 0.12306750  0.12507570  0.11895153  637  GLN H CA    
35084 C  C     . GLN H 601  ? 0.90550029 0.87159812 0.81412381 0.11133339  0.12776737  0.11983009  637  GLN H C     
35085 O  O     . GLN H 601  ? 0.92793554 0.90812767 0.84404504 0.10683609  0.12967908  0.11646605  637  GLN H O     
35086 C  CB    . GLN H 601  ? 0.97087753 0.92677164 0.87902868 0.12671782  0.12748930  0.11509053  637  GLN H CB    
35087 C  CG    . GLN H 601  ? 1.07625818 1.00796211 0.97257674 0.12769181  0.12687516  0.11867677  637  GLN H CG    
35088 C  CD    . GLN H 601  ? 1.15854788 1.08319914 1.04991388 0.13699555  0.12232538  0.12296921  637  GLN H CD    
35089 O  OE1   . GLN H 601  ? 1.18166947 1.11925721 1.07955992 0.14525655  0.11950871  0.12152526  637  GLN H OE1   
35090 N  NE2   . GLN H 601  ? 1.21970332 1.12323010 1.09912074 0.13554592  0.12140723  0.12832096  637  GLN H NE2   
35091 N  N     . PRO H 602  ? 0.90663826 0.85714471 0.80653811 0.10600200  0.12804291  0.12417898  638  PRO H N     
35092 C  CA    . PRO H 602  ? 0.89565527 0.84706318 0.79595464 0.09562670  0.13012926  0.12475977  638  PRO H CA    
35093 C  C     . PRO H 602  ? 0.85832584 0.81542623 0.76371384 0.09157526  0.13293493  0.11959774  638  PRO H C     
35094 O  O     . PRO H 602  ? 0.84051979 0.80818403 0.75081933 0.08594407  0.13392785  0.11845410  638  PRO H O     
35095 C  CB    . PRO H 602  ? 0.93887568 0.87100905 0.82982695 0.09186322  0.13034876  0.12882724  638  PRO H CB    
35096 C  CG    . PRO H 602  ? 0.94615614 0.86441350 0.83034647 0.10024513  0.12869339  0.13028747  638  PRO H CG    
35097 C  CD    . PRO H 602  ? 0.93419766 0.86543983 0.82380778 0.10957339  0.12640242  0.12860887  638  PRO H CD    
35098 N  N     . GLN H 603  ? 0.81991780 0.76905656 0.72310048 0.09475102  0.13421747  0.11649907  639  GLN H N     
35099 C  CA    . GLN H 603  ? 0.79339808 0.74470329 0.69826829 0.09054886  0.13706636  0.11196195  639  GLN H CA    
35100 C  C     . GLN H 603  ? 0.73214203 0.70194614 0.64583421 0.09160475  0.13873482  0.10806672  639  GLN H C     
35101 O  O     . GLN H 603  ? 0.70328528 0.67874187 0.61895859 0.08545866  0.14071253  0.10611045  639  GLN H O     
35102 C  CB    . GLN H 603  ? 0.83246559 0.76941311 0.73123085 0.09329647  0.13828042  0.10934242  639  GLN H CB    
35103 C  CG    . GLN H 603  ? 0.85046577 0.78708547 0.74796569 0.08755532  0.14089967  0.10532614  639  GLN H CG    
35104 C  CD    . GLN H 603  ? 0.91165400 0.83329797 0.80176795 0.08927351  0.14212200  0.10220721  639  GLN H CD    
35105 O  OE1   . GLN H 603  ? 0.95148504 0.86103415 0.83726525 0.09476748  0.14114808  0.10291108  639  GLN H OE1   
35106 N  NE2   . GLN H 603  ? 0.94667453 0.86802709 0.83423817 0.08447733  0.14420167  0.09861790  639  GLN H NE2   
35107 N  N     . GLN H 604  ? 0.71126842 0.69019556 0.63012391 0.09928402  0.13764034  0.10710771  640  GLN H N     
35108 C  CA    . GLN H 604  ? 0.72837502 0.72629881 0.65696061 0.10007926  0.13903083  0.10330360  640  GLN H CA    
35109 C  C     . GLN H 604  ? 0.71276605 0.71995521 0.64446002 0.09343370  0.13815916  0.10529481  640  GLN H C     
35110 O  O     . GLN H 604  ? 0.69870031 0.71680832 0.63571298 0.08897609  0.14046562  0.10240038  640  GLN H O     
35111 C  CB    . GLN H 604  ? 0.76688915 0.77265048 0.70091271 0.11024561  0.13689940  0.10198659  640  GLN H CB    
35112 C  CG    . GLN H 604  ? 0.83052623 0.82600695 0.76151079 0.11777779  0.13775139  0.09972590  640  GLN H CG    
35113 C  CD    . GLN H 604  ? 0.84993738 0.85090137 0.78555757 0.12909426  0.13438229  0.09928989  640  GLN H CD    
35114 O  OE1   . GLN H 604  ? 0.85755223 0.86466050 0.79489911 0.13151309  0.13017718  0.10244215  640  GLN H OE1   
35115 N  NE2   . GLN H 604  ? 0.87241983 0.87023968 0.80932677 0.13671194  0.13586731  0.09531084  640  GLN H NE2   
35116 N  N     . VAL H 605  ? 0.72716039 0.72907948 0.65484214 0.09262200  0.13516077  0.11018977  641  VAL H N     
35117 C  CA    . VAL H 605  ? 0.71583307 0.72549474 0.64589316 0.08669640  0.13456978  0.11170677  641  VAL H CA    
35118 C  C     . VAL H 605  ? 0.70752293 0.71370125 0.63644177 0.07851481  0.13703188  0.11088303  641  VAL H C     
35119 O  O     . VAL H 605  ? 0.68811303 0.70392251 0.62172616 0.07431731  0.13831620  0.10882219  641  VAL H O     
35120 C  CB    . VAL H 605  ? 0.70790780 0.71187246 0.63273871 0.08717118  0.13169163  0.11693333  641  VAL H CB    
35121 C  CG1   . VAL H 605  ? 0.69021213 0.70076984 0.61684853 0.08075470  0.13174109  0.11799864  641  VAL H CG1   
35122 C  CG2   . VAL H 605  ? 0.71031475 0.71782959 0.63516426 0.09579629  0.12841478  0.11795422  641  VAL H CG2   
35123 N  N     . HIS H 606  ? 0.70677614 0.69870722 0.62920833 0.07651197  0.13739829  0.11225483  642  HIS H N     
35124 C  CA    . HIS H 606  ? 0.67970550 0.66758990 0.60039127 0.06941008  0.13863850  0.11160789  642  HIS H CA    
35125 C  C     . HIS H 606  ? 0.67625725 0.67133754 0.59975153 0.06797329  0.14136063  0.10730861  642  HIS H C     
35126 O  O     . HIS H 606  ? 0.65029049 0.64877868 0.57492238 0.06240171  0.14195949  0.10693073  642  HIS H O     
35127 C  CB    . HIS H 606  ? 0.69797611 0.67006052 0.61156029 0.06796190  0.13817938  0.11285503  642  HIS H CB    
35128 C  CG    . HIS H 606  ? 0.73002952 0.69427735 0.64037323 0.06836087  0.13632213  0.11722895  642  HIS H CG    
35129 N  ND1   . HIS H 606  ? 0.76296210 0.71314049 0.66703135 0.07056540  0.13583161  0.11853658  642  HIS H ND1   
35130 C  CD2   . HIS H 606  ? 0.71809673 0.68635750 0.62996960 0.06652693  0.13530503  0.12051613  642  HIS H CD2   
35131 C  CE1   . HIS H 606  ? 0.76528561 0.71057928 0.66682529 0.06957406  0.13472106  0.12290614  642  HIS H CE1   
35132 N  NE2   . HIS H 606  ? 0.75805670 0.71492833 0.66430306 0.06722441  0.13453090  0.12410137  642  HIS H NE2   
35133 N  N     . THR H 607  ? 0.69798386 0.69530946 0.62253433 0.07315672  0.14321014  0.10407294  643  THR H N     
35134 C  CA    . THR H 607  ? 0.67738134 0.68191284 0.60430568 0.07158697  0.14687906  0.09974207  643  THR H CA    
35135 C  C     . THR H 607  ? 0.67826390 0.69788790 0.61290550 0.06916320  0.14749782  0.09879610  643  THR H C     
35136 O  O     . THR H 607  ? 0.64333606 0.66618884 0.57813549 0.06369182  0.14994606  0.09718264  643  THR H O     
35137 C  CB    . THR H 607  ? 0.68668878 0.69226295 0.61467201 0.07835377  0.14916272  0.09597228  643  THR H CB    
35138 O  OG1   . THR H 607  ? 0.70986009 0.69936687 0.62915385 0.07893826  0.14892814  0.09633729  643  THR H OG1   
35139 C  CG2   . THR H 607  ? 0.70691484 0.72253871 0.63855726 0.07665378  0.15396744  0.09113649  643  THR H CG2   
35140 N  N     . PHE H 608  ? 0.69097722 0.71872509 0.63099611 0.07312299  0.14503641  0.09987585  644  PHE H N     
35141 C  CA    . PHE H 608  ? 0.67590642 0.71784985 0.62322772 0.07087508  0.14500839  0.09859946  644  PHE H CA    
35142 C  C     . PHE H 608  ? 0.66219842 0.70096099 0.60713553 0.06352240  0.14451110  0.10075215  644  PHE H C     
35143 O  O     . PHE H 608  ? 0.64339107 0.68862212 0.59133130 0.05877086  0.14638838  0.09881389  644  PHE H O     
35144 C  CB    . PHE H 608  ? 0.71007895 0.75953889 0.66162735 0.07685106  0.14143586  0.09961842  644  PHE H CB    
35145 C  CG    . PHE H 608  ? 0.72376090 0.78971231 0.68386006 0.07546327  0.14118390  0.09692372  644  PHE H CG    
35146 C  CD1   . PHE H 608  ? 0.74415326 0.81245673 0.70448261 0.06932034  0.14062551  0.09785018  644  PHE H CD1   
35147 C  CD2   . PHE H 608  ? 0.70731276 0.78679991 0.67586666 0.08025599  0.14149815  0.09290880  644  PHE H CD2   
35148 C  CE1   . PHE H 608  ? 0.74697834 0.82961035 0.71480089 0.06743143  0.14037967  0.09483485  644  PHE H CE1   
35149 C  CE2   . PHE H 608  ? 0.71984243 0.81523120 0.69698197 0.07812843  0.14108218  0.08988354  644  PHE H CE2   
35150 C  CZ    . PHE H 608  ? 0.72272426 0.81909609 0.69900155 0.07145558  0.14050265  0.09085527  644  PHE H CZ    
35151 N  N     . TYR H 609  ? 0.66070205 0.68917894 0.60042310 0.06250088  0.14217143  0.10459279  645  TYR H N     
35152 C  CA    . TYR H 609  ? 0.66119498 0.68735826 0.59985107 0.05648108  0.14153598  0.10623164  645  TYR H CA    
35153 C  C     . TYR H 609  ? 0.66771591 0.68847406 0.60295069 0.05173161  0.14352213  0.10496072  645  TYR H C     
35154 O  O     . TYR H 609  ? 0.68120867 0.70412672 0.61740893 0.04714107  0.14396112  0.10459659  645  TYR H O     
35155 C  CB    . TYR H 609  ? 0.68357140 0.70179492 0.61883670 0.05632237  0.13908932  0.11014441  645  TYR H CB    
35156 C  CG    . TYR H 609  ? 0.69909418 0.72311795 0.63639474 0.05853105  0.13731919  0.11185826  645  TYR H CG    
35157 C  CD1   . TYR H 609  ? 0.71997291 0.74777621 0.65779907 0.06456709  0.13615192  0.11199749  645  TYR H CD1   
35158 C  CD2   . TYR H 609  ? 0.70594227 0.73150384 0.64409167 0.05501059  0.13664997  0.11317901  645  TYR H CD2   
35159 C  CE1   . TYR H 609  ? 0.73238862 0.76475918 0.67017692 0.06671367  0.13406515  0.11375773  645  TYR H CE1   
35160 C  CE2   . TYR H 609  ? 0.71609527 0.74652159 0.65450138 0.05683954  0.13534719  0.11451036  645  TYR H CE2   
35161 C  CZ    . TYR H 609  ? 0.72763276 0.76117778 0.66516131 0.06251766  0.13389751  0.11499140  645  TYR H CZ    
35162 O  OH    . TYR H 609  ? 0.74156028 0.77914619 0.67748308 0.06447332  0.13212787  0.11653223  645  TYR H OH    
35163 N  N     . LYS H 610  ? 0.67490029 0.68765879 0.60512888 0.05302587  0.14456183  0.10425893  646  LYS H N     
35164 C  CA    . LYS H 610  ? 0.65964723 0.66610652 0.58436054 0.04890520  0.14623846  0.10306081  646  LYS H CA    
35165 C  C     . LYS H 610  ? 0.63665193 0.65202826 0.56426060 0.04643624  0.14975116  0.10020653  646  LYS H C     
35166 O  O     . LYS H 610  ? 0.62224633 0.63490641 0.54671663 0.04128388  0.15039022  0.10045248  646  LYS H O     
35167 C  CB    . LYS H 610  ? 0.67922741 0.67666709 0.59791541 0.05152845  0.14710096  0.10188068  646  LYS H CB    
35168 C  CG    . LYS H 610  ? 0.68489397 0.67207283 0.59502518 0.04727527  0.14722067  0.10151619  646  LYS H CG    
35169 C  CD    . LYS H 610  ? 0.69792843 0.67492270 0.60133660 0.04961474  0.14751633  0.10008993  646  LYS H CD    
35170 C  CE    . LYS H 610  ? 0.73179066 0.70278287 0.62645918 0.04603015  0.14948653  0.09796299  646  LYS H CE    
35171 N  NZ    . LYS H 610  ? 0.76657128 0.72620231 0.65323156 0.04760966  0.14940931  0.09610248  646  LYS H NZ    
35172 N  N     . ALA H 611  ? 0.61909127 0.64525211 0.55305141 0.05011671  0.15177292  0.09757250  647  ALA H N     
35173 C  CA    . ALA H 611  ? 0.62623322 0.66264737 0.56459910 0.04725175  0.15558255  0.09434738  647  ALA H CA    
35174 C  C     . ALA H 611  ? 0.61932993 0.65932834 0.56039482 0.04236218  0.15434843  0.09547650  647  ALA H C     
35175 O  O     . ALA H 611  ? 0.62311459 0.66222000 0.56198764 0.03675538  0.15683803  0.09468175  647  ALA H O     
35176 C  CB    . ALA H 611  ? 0.63029021 0.67966568 0.57723624 0.05260466  0.15695189  0.09110257  647  ALA H CB    
35177 N  N     . CYS H 612  ? 0.61541325 0.65841091 0.56026667 0.04458570  0.15066838  0.09731442  648  CYS H N     
35178 C  CA    . CYS H 612  ? 0.61959207 0.66662955 0.56747913 0.04079570  0.14951554  0.09764083  648  CYS H CA    
35179 C  C     . CYS H 612  ? 0.61247158 0.64837140 0.55407578 0.03598650  0.14885116  0.09984875  648  CYS H C     
35180 O  O     . CYS H 612  ? 0.61978298 0.65629768 0.56176424 0.03141631  0.14969623  0.09919718  648  CYS H O     
35181 C  CB    . CYS H 612  ? 0.63186908 0.68305278 0.58313370 0.04435107  0.14592387  0.09916374  648  CYS H CB    
35182 S  SG    . CYS H 612  ? 0.68775070 0.75380182 0.64687538 0.05000442  0.14541680  0.09636925  648  CYS H SG    
35183 N  N     . GLY H 613  ? 0.59520942 0.62065774 0.53108233 0.03712739  0.14706129  0.10227082  649  GLY H N     
35184 C  CA    . GLY H 613  ? 0.59870672 0.61389732 0.52885914 0.03348024  0.14550450  0.10423122  649  GLY H CA    
35185 C  C     . GLY H 613  ? 0.61606538 0.62707925 0.54046273 0.02930459  0.14837679  0.10308461  649  GLY H C     
35186 O  O     . GLY H 613  ? 0.63618368 0.64252925 0.55782372 0.02550062  0.14768364  0.10404195  649  GLY H O     
35187 N  N     . ILE H 614  ? 0.62333822 0.63536316 0.54530942 0.03018052  0.15179929  0.10102814  650  ILE H N     
35188 C  CA    . ILE H 614  ? 0.64182985 0.65046591 0.55741489 0.02582496  0.15573452  0.09972963  650  ILE H CA    
35189 C  C     . ILE H 614  ? 0.63919038 0.65358025 0.55867350 0.02139555  0.15770510  0.09883511  650  ILE H C     
35190 O  O     . ILE H 614  ? 0.63780767 0.64427710 0.55057371 0.01658706  0.15826848  0.10006734  650  ILE H O     
35191 C  CB    . ILE H 614  ? 0.64835411 0.66077626 0.56313783 0.02782014  0.16033743  0.09654815  650  ILE H CB    
35192 C  CG1   . ILE H 614  ? 0.65294969 0.65527534 0.56002104 0.03060259  0.15893857  0.09709140  650  ILE H CG1   
35193 C  CG2   . ILE H 614  ? 0.65161312 0.66563070 0.56288815 0.02252337  0.16615206  0.09440083  650  ILE H CG2   
35194 C  CD1   . ILE H 614  ? 0.63055813 0.63815749 0.54093671 0.03601010  0.16159807  0.09397435  650  ILE H CD1   
35195 N  N     . ILE H 615  ? 0.63039517 0.65775794 0.56012332 0.02312629  0.15830238  0.09671172  651  ILE H N     
35196 C  CA    . ILE H 615  ? 0.61405104 0.64852256 0.54873568 0.01871861  0.16031887  0.09484595  651  ILE H CA    
35197 C  C     . ILE H 615  ? 0.61441398 0.64115107 0.54669464 0.01627053  0.15685683  0.09733558  651  ILE H C     
35198 O  O     . ILE H 615  ? 0.61961895 0.64129901 0.54813027 0.01087809  0.15855883  0.09739535  651  ILE H O     
35199 C  CB    . ILE H 615  ? 0.58538675 0.63597500 0.53163373 0.02164481  0.16044411  0.09175912  651  ILE H CB    
35200 C  CG1   . ILE H 615  ? 0.58087242 0.63989216 0.53086120 0.02530643  0.16355065  0.08890337  651  ILE H CG1   
35201 C  CG2   . ILE H 615  ? 0.57501483 0.63220996 0.52605015 0.01602651  0.16219819  0.08940127  651  ILE H CG2   
35202 C  CD1   . ILE H 615  ? 0.56993157 0.64594752 0.53182673 0.02843753  0.16323403  0.08549762  651  ILE H CD1   
35203 N  N     . ILE H 616  ? 0.61091357 0.63620967 0.54510480 0.02026256  0.15232666  0.09931456  652  ILE H N     
35204 C  CA    . ILE H 616  ? 0.61449969 0.63496482 0.54867846 0.01899615  0.14924155  0.10083540  652  ILE H CA    
35205 C  C     . ILE H 616  ? 0.63788205 0.64455682 0.56311041 0.01588007  0.14839585  0.10315210  652  ILE H C     
35206 O  O     . ILE H 616  ? 0.64090550 0.64307392 0.56490898 0.01281257  0.14797126  0.10333429  652  ILE H O     
35207 C  CB    . ILE H 616  ? 0.59395635 0.61658955 0.53211558 0.02362492  0.14547734  0.10223131  652  ILE H CB    
35208 C  CG1   . ILE H 616  ? 0.56893826 0.60419357 0.51451588 0.02590306  0.14572731  0.10008590  652  ILE H CG1   
35209 C  CG2   . ILE H 616  ? 0.57925469 0.59513044 0.51655668 0.02289391  0.14248931  0.10385499  652  ILE H CG2   
35210 C  CD1   . ILE H 616  ? 0.53503788 0.57217824 0.48218966 0.03090122  0.14331767  0.10177150  652  ILE H CD1   
35211 N  N     . SER H 617  ? 0.65928525 0.65862083 0.57750285 0.01670985  0.14798734  0.10473541  653  SER H N     
35212 C  CA    . SER H 617  ? 0.64749390 0.63337618 0.55614495 0.01446900  0.14596340  0.10722519  653  SER H CA    
35213 C  C     . SER H 617  ? 0.66343290 0.64423454 0.56571674 0.00884817  0.14961621  0.10691241  653  SER H C     
35214 O  O     . SER H 617  ? 0.67797244 0.64636910 0.57124549 0.00674066  0.14775196  0.10932777  653  SER H O     
35215 C  CB    . SER H 617  ? 0.64092761 0.62038052 0.54281706 0.01621847  0.14443344  0.10847464  653  SER H CB    
35216 O  OG    . SER H 617  ? 0.64628547 0.62685567 0.55297208 0.02009855  0.14013019  0.10952464  653  SER H OG    
35217 N  N     . GLU H 618  ? 0.68147808 0.67190862 0.58861649 0.00634659  0.15461254  0.10395137  654  GLU H N     
35218 C  CA    . GLU H 618  ? 0.69906408 0.68584001 0.60113007 -0.00015560 0.15915526  0.10326296  654  GLU H CA    
35219 C  C     . GLU H 618  ? 0.69848561 0.68211317 0.60282004 -0.00277515 0.15759711  0.10341603  654  GLU H C     
35220 O  O     . GLU H 618  ? 0.68475008 0.65782660 0.58108914 -0.00785969 0.15919089  0.10465069  654  GLU H O     
35221 C  CB    . GLU H 618  ? 0.71616817 0.71594179 0.62389934 -0.00203305 0.16530502  0.09941382  654  GLU H CB    
35222 C  CG    . GLU H 618  ? 0.75962049 0.75402355 0.65838265 -0.00855505 0.17145610  0.09905541  654  GLU H CG    
35223 C  CD    . GLU H 618  ? 0.77789146 0.75706172 0.66154349 -0.00874416 0.17067161  0.10234307  654  GLU H CD    
35224 O  OE1   . GLU H 618  ? 0.74477547 0.72333586 0.62709534 -0.00357585 0.16797279  0.10285621  654  GLU H OE1   
35225 O  OE2   . GLU H 618  ? 0.82986653 0.79699695 0.70222461 -0.01430122 0.17262368  0.10439024  654  GLU H OE2   
35226 N  N     . GLU H 619  ? 0.71605438 0.70771754 0.63020539 0.00066854  0.15463579  0.10214462  655  GLU H N     
35227 C  CA    . GLU H 619  ? 0.74312896 0.73134673 0.65943027 -0.00079335 0.15273346  0.10177089  655  GLU H CA    
35228 C  C     . GLU H 619  ? 0.77104795 0.74404109 0.67978042 0.00082789  0.14821631  0.10540175  655  GLU H C     
35229 O  O     . GLU H 619  ? 0.77837843 0.75057375 0.68807834 0.00580405  0.14412306  0.10711401  655  GLU H O     
35230 C  CB    . GLU H 619  ? 0.71941674 0.71953881 0.64651757 0.00308143  0.15060121  0.09950932  655  GLU H CB    
35231 C  CG    . GLU H 619  ? 0.70041865 0.69639027 0.62922621 0.00214055  0.14865860  0.09856187  655  GLU H CG    
35232 C  CD    . GLU H 619  ? 0.70305908 0.69712359 0.63087159 -0.00463824 0.15206921  0.09610098  655  GLU H CD    
35233 O  OE1   . GLU H 619  ? 0.71886379 0.72542030 0.65303183 -0.00712155 0.15494981  0.09259601  655  GLU H OE1   
35234 O  OE2   . GLU H 619  ? 0.68892664 0.66892040 0.60977978 -0.00743567 0.15161318  0.09759793  655  GLU H OE2   
35235 N  N     . ARG H 620  ? 0.79641426 0.75747919 0.69813943 -0.00345016 0.14881511  0.10638911  656  ARG H N     
35236 C  CA    . ARG H 620  ? 0.81856513 0.76362467 0.71128809 -0.00193277 0.14439517  0.11011461  656  ARG H CA    
35237 C  C     . ARG H 620  ? 0.81012189 0.75260842 0.70822734 0.00155348  0.14010520  0.10965699  656  ARG H C     
35238 O  O     . ARG H 620  ? 0.81470931 0.74835634 0.70968151 0.00540733  0.13502035  0.11218224  656  ARG H O     
35239 C  CB    . ARG H 620  ? 0.83875149 0.76956707 0.71798956 -0.00798619 0.14724958  0.11230735  656  ARG H CB    
35240 C  CG    . ARG H 620  ? 0.83843637 0.76691329 0.70861578 -0.00915924 0.14928800  0.11407612  656  ARG H CG    
35241 C  CD    . ARG H 620  ? 0.83060670 0.75491148 0.69782025 -0.00320163 0.14305168  0.11667228  656  ARG H CD    
35242 N  NE    . ARG H 620  ? 0.79416710 0.73213798 0.67108393 0.00128592  0.14224289  0.11482011  656  ARG H NE    
35243 C  CZ    . ARG H 620  ? 0.80184650 0.74021590 0.68170738 0.00655196  0.13665575  0.11593380  656  ARG H CZ    
35244 N  NH1   . ARG H 620  ? 0.84305716 0.77093226 0.71869636 0.00877459  0.13080058  0.11850023  656  ARG H NH1   
35245 N  NH2   . ARG H 620  ? 0.78191328 0.73131919 0.66942972 0.00963937  0.13680755  0.11437219  656  ARG H NH2   
35246 N  N     . SER H 621  ? 0.80162996 0.75221658 0.70788890 0.00032371  0.14205414  0.10604677  657  SER H N     
35247 C  CA    . SER H 621  ? 0.83102208 0.78064287 0.74285549 0.00382473  0.13883214  0.10465559  657  SER H CA    
35248 C  C     . SER H 621  ? 0.82131213 0.78078783 0.74098873 0.01015483  0.13579792  0.10467271  657  SER H C     
35249 O  O     . SER H 621  ? 0.80891126 0.78136802 0.73430187 0.01087930  0.13759708  0.10324048  657  SER H O     
35250 C  CB    . SER H 621  ? 0.85881305 0.81407982 0.77586365 0.00032930  0.14178690  0.10035652  657  SER H CB    
35251 O  OG    . SER H 621  ? 0.94795382 0.90879345 0.87276185 0.00479543  0.13946359  0.09792627  657  SER H OG    
35252 N  N     . VAL H 622  ? 0.79655123 0.74960500 0.71644717 0.01467433  0.13117138  0.10633764  658  VAL H N     
35253 C  CA    . VAL H 622  ? 0.74944127 0.71082175 0.67611206 0.01966444  0.12858768  0.10674594  658  VAL H CA    
35254 C  C     . VAL H 622  ? 0.72338736 0.69774783 0.65933585 0.02097348  0.13059452  0.10336982  658  VAL H C     
35255 O  O     . VAL H 622  ? 0.68828171 0.67246556 0.62859899 0.02274477  0.13109332  0.10342239  658  VAL H O     
35256 C  CB    . VAL H 622  ? 0.75224018 0.70599222 0.67922068 0.02409843  0.12315866  0.10848675  658  VAL H CB    
35257 C  CG1   . VAL H 622  ? 0.74561751 0.69365537 0.67491949 0.02574901  0.12202957  0.10653526  658  VAL H CG1   
35258 C  CG2   . VAL H 622  ? 0.71685129 0.67999524 0.65163726 0.02812272  0.12095789  0.10865183  658  VAL H CG2   
35259 N  N     . ALA H 623  ? 0.73589045 0.70897532 0.67350531 0.01987550  0.13172047  0.10045841  659  ALA H N     
35260 C  CA    . ALA H 623  ? 0.73765010 0.72174561 0.68236244 0.02111297  0.13328499  0.09695148  659  ALA H CA    
35261 C  C     . ALA H 623  ? 0.74113679 0.73649359 0.68711793 0.01888453  0.13614526  0.09603957  659  ALA H C     
35262 O  O     . ALA H 623  ? 0.75998825 0.76523471 0.71025169 0.02147591  0.13631354  0.09579965  659  ALA H O     
35263 C  CB    . ALA H 623  ? 0.77242744 0.75139856 0.71703899 0.01967516  0.13396637  0.09353742  659  ALA H CB    
35264 N  N     . GLU H 624  ? 0.73109758 0.72470444 0.67329752 0.01409494  0.13843635  0.09553884  660  GLU H N     
35265 C  CA    . GLU H 624  ? 0.70640588 0.71194941 0.65139323 0.01231575  0.14091663  0.09379744  660  GLU H CA    
35266 C  C     . GLU H 624  ? 0.65393913 0.66368079 0.59870887 0.01492376  0.14067684  0.09662428  660  GLU H C     
35267 O  O     . GLU H 624  ? 0.62191302 0.64236999 0.57037306 0.01659580  0.14133126  0.09580006  660  GLU H O     
35268 C  CB    . GLU H 624  ? 0.75977552 0.76363897 0.70249486 0.00601566  0.14385784  0.09173122  660  GLU H CB    
35269 C  CG    . GLU H 624  ? 0.84591413 0.86366987 0.79299456 0.00437464  0.14620960  0.08955128  660  GLU H CG    
35270 C  CD    . GLU H 624  ? 0.87255198 0.90242016 0.82585788 0.00616013  0.14524266  0.08604655  660  GLU H CD    
35271 O  OE1   . GLU H 624  ? 0.90644068 0.93335658 0.86004061 0.00496238  0.14460120  0.08345215  660  GLU H OE1   
35272 O  OE2   . GLU H 624  ? 0.84523952 0.88662839 0.80225188 0.00896405  0.14495169  0.08583862  660  GLU H OE2   
35273 N  N     . ARG H 625  ? 0.62121534 0.62163204 0.56104130 0.01556206  0.13929108  0.09988741  661  ARG H N     
35274 C  CA    . ARG H 625  ? 0.62302935 0.62565565 0.56159252 0.01752369  0.13912132  0.10209743  661  ARG H CA    
35275 C  C     . ARG H 625  ? 0.59600151 0.60417509 0.53943986 0.02205330  0.13710853  0.10279835  661  ARG H C     
35276 O  O     . ARG H 625  ? 0.58754027 0.60299551 0.53294647 0.02384453  0.13789219  0.10292670  661  ARG H O     
35277 C  CB    . ARG H 625  ? 0.64380956 0.63474131 0.57439655 0.01634242  0.13807942  0.10494567  661  ARG H CB    
35278 C  CG    . ARG H 625  ? 0.63892204 0.63043946 0.56770754 0.01871069  0.13716501  0.10687789  661  ARG H CG    
35279 C  CD    . ARG H 625  ? 0.65589547 0.63574529 0.57552457 0.01760071  0.13556315  0.10939970  661  ARG H CD    
35280 N  NE    . ARG H 625  ? 0.68113363 0.65240848 0.59920144 0.01920851  0.13087352  0.11122063  661  ARG H NE    
35281 C  CZ    . ARG H 625  ? 0.70583618 0.66687906 0.61850917 0.01751709  0.12962766  0.11213224  661  ARG H CZ    
35282 N  NH1   . ARG H 625  ? 0.72253901 0.68020272 0.63052475 0.01310001  0.13335462  0.11141885  661  ARG H NH1   
35283 N  NH2   . ARG H 625  ? 0.70900822 0.66328311 0.62144715 0.02027958  0.12459627  0.11363633  661  ARG H NH2   
35284 N  N     . ASN H 626  ? 0.59870398 0.60328192 0.54415661 0.02383559  0.13478094  0.10306856  662  ASN H N     
35285 C  CA    . ASN H 626  ? 0.58125556 0.59109151 0.53165114 0.02723839  0.13363828  0.10349907  662  ASN H CA    
35286 C  C     . ASN H 626  ? 0.58527154 0.60541159 0.53885508 0.02793247  0.13565718  0.10161340  662  ASN H C     
35287 O  O     . ASN H 626  ? 0.58750999 0.61229140 0.54237431 0.03002490  0.13574216  0.10291956  662  ASN H O     
35288 C  CB    . ASN H 626  ? 0.56942153 0.57522762 0.52286261 0.02903088  0.13134530  0.10325491  662  ASN H CB    
35289 C  CG    . ASN H 626  ? 0.58641076 0.58364487 0.53704429 0.02957824  0.12802839  0.10577378  662  ASN H CG    
35290 O  OD1   . ASN H 626  ? 0.63112128 0.62598747 0.57734442 0.02863462  0.12772214  0.10768992  662  ASN H OD1   
35291 N  ND2   . ASN H 626  ? 0.59630334 0.58870935 0.54912418 0.03140928  0.12525268  0.10553334  662  ASN H ND2   
35292 N  N     . ARG H 627  ? 0.59425163 0.61704946 0.54828966 0.02597151  0.13699533  0.09863255  663  ARG H N     
35293 C  CA    . ARG H 627  ? 0.62993360 0.66262656 0.58614653 0.02663837  0.13808717  0.09651668  663  ARG H CA    
35294 C  C     . ARG H 627  ? 0.63922668 0.67772198 0.59481603 0.02738679  0.13865297  0.09759460  663  ARG H C     
35295 O  O     . ARG H 627  ? 0.63038319 0.67452800 0.58654600 0.03016205  0.13836148  0.09841976  663  ARG H O     
35296 C  CB    . ARG H 627  ? 0.66138744 0.69613653 0.61824465 0.02385271  0.13896345  0.09247297  663  ARG H CB    
35297 C  CG    . ARG H 627  ? 0.70257926 0.74776846 0.66093689 0.02517503  0.13911782  0.09030842  663  ARG H CG    
35298 C  CD    . ARG H 627  ? 0.76874673 0.82172513 0.72817975 0.02274295  0.13950533  0.08738388  663  ARG H CD    
35299 N  NE    . ARG H 627  ? 0.87415051 0.92387223 0.83386189 0.01786242  0.14046910  0.08411952  663  ARG H NE    
35300 C  CZ    . ARG H 627  ? 0.91986042 0.97378433 0.88069832 0.01532779  0.14044175  0.07960094  663  ARG H CZ    
35301 N  NH1   . ARG H 627  ? 0.95179343 1.01395047 0.91299045 0.01761302  0.13921334  0.07772078  663  ARG H NH1   
35302 N  NH2   . ARG H 627  ? 0.90222085 0.95106328 0.86282468 0.01016103  0.14162590  0.07698351  663  ARG H NH2   
35303 N  N     . LEU H 628  ? 0.64064753 0.67719603 0.59461969 0.02503105  0.13966808  0.09753467  664  LEU H N     
35304 C  CA    . LEU H 628  ? 0.61838818 0.66061956 0.57260752 0.02616516  0.14055070  0.09785583  664  LEU H CA    
35305 C  C     . LEU H 628  ? 0.61146867 0.65126359 0.56411779 0.02990521  0.13945167  0.10114113  664  LEU H C     
35306 O  O     . LEU H 628  ? 0.59397471 0.63947880 0.54745650 0.03298192  0.13918336  0.10158473  664  LEU H O     
35307 C  CB    . LEU H 628  ? 0.61545235 0.65438712 0.56756425 0.02257466  0.14264563  0.09725802  664  LEU H CB    
35308 C  CG    . LEU H 628  ? 0.64225817 0.68589759 0.59669572 0.01812369  0.14457551  0.09362456  664  LEU H CG    
35309 C  CD1   . LEU H 628  ? 0.64282930 0.68049067 0.59348810 0.01363627  0.14738221  0.09372205  664  LEU H CD1   
35310 C  CD2   . LEU H 628  ? 0.64994675 0.70758808 0.60998619 0.01954983  0.14476687  0.09087628  664  LEU H CD2   
35311 N  N     . LEU H 629  ? 0.58752328 0.61839902 0.53774297 0.02960669  0.13844667  0.10335606  665  LEU H N     
35312 C  CA    . LEU H 629  ? 0.56743133 0.59504223 0.51633167 0.03203615  0.13732056  0.10609273  665  LEU H CA    
35313 C  C     . LEU H 629  ? 0.58831453 0.62042201 0.53944457 0.03441686  0.13690934  0.10684355  665  LEU H C     
35314 O  O     . LEU H 629  ? 0.56847179 0.60145199 0.51833737 0.03675618  0.13689333  0.10848923  665  LEU H O     
35315 C  CB    . LEU H 629  ? 0.55483615 0.57336473 0.50170690 0.03081065  0.13557148  0.10761701  665  LEU H CB    
35316 C  CG    . LEU H 629  ? 0.55656040 0.57199705 0.50349528 0.03235149  0.13393199  0.10989628  665  LEU H CG    
35317 C  CD1   . LEU H 629  ? 0.55151689 0.56602442 0.49530327 0.03374034  0.13464481  0.11086919  665  LEU H CD1   
35318 C  CD2   . LEU H 629  ? 0.55921006 0.56726778 0.50518537 0.03122597  0.13123719  0.11079885  665  LEU H CD2   
35319 N  N     . SER H 630  ? 0.61325753 0.64718986 0.56684536 0.03380866  0.13683267  0.10562004  666  SER H N     
35320 C  CA    . SER H 630  ? 0.61633158 0.65455306 0.57095903 0.03544502  0.13724476  0.10601650  666  SER H CA    
35321 C  C     . SER H 630  ? 0.61125004 0.65612507 0.56414688 0.03732987  0.13754550  0.10566854  666  SER H C     
35322 O  O     . SER H 630  ? 0.59305078 0.63828683 0.54367089 0.03950445  0.13752326  0.10798874  666  SER H O     
35323 C  CB    . SER H 630  ? 0.63460177 0.67383540 0.59194070 0.03455788  0.13762189  0.10380256  666  SER H CB    
35324 O  OG    . SER H 630  ? 0.68372273 0.72837710 0.64069581 0.03574885  0.13879754  0.10333509  666  SER H OG    
35325 N  N     . ASP H 631  ? 0.62860048 0.67841578 0.58246911 0.03641498  0.13757588  0.10280968  667  ASP H N     
35326 C  CA    . ASP H 631  ? 0.65771270 0.71544951 0.61106706 0.03853916  0.13693140  0.10188504  667  ASP H CA    
35327 C  C     . ASP H 631  ? 0.66783535 0.72469485 0.61951965 0.04175372  0.13639632  0.10441329  667  ASP H C     
35328 O  O     . ASP H 631  ? 0.65113950 0.71071339 0.60043848 0.04510885  0.13530254  0.10585471  667  ASP H O     
35329 C  CB    . ASP H 631  ? 0.72016835 0.78427982 0.67646039 0.03628131  0.13698223  0.09786040  667  ASP H CB    
35330 C  CG    . ASP H 631  ? 0.81323940 0.87947202 0.77009100 0.03405809  0.13701439  0.09474874  667  ASP H CG    
35331 O  OD1   . ASP H 631  ? 0.82081187 0.88491768 0.77575737 0.03502841  0.13719575  0.09561741  667  ASP H OD1   
35332 O  OD2   . ASP H 631  ? 0.92728949 0.99703825 0.88650787 0.03103053  0.13723728  0.09116066  667  ASP H OD2   
35333 N  N     . LEU H 632  ? 0.66764861 0.71986246 0.61966306 0.04085504  0.13712075  0.10482813  668  LEU H N     
35334 C  CA    . LEU H 632  ? 0.62710077 0.67708915 0.57742894 0.04385722  0.13702007  0.10649000  668  LEU H CA    
35335 C  C     . LEU H 632  ? 0.61660266 0.66010451 0.56318843 0.04592330  0.13635287  0.11020827  668  LEU H C     
35336 O  O     . LEU H 632  ? 0.62142813 0.66486210 0.56563598 0.04975599  0.13555168  0.11182480  668  LEU H O     
35337 C  CB    . LEU H 632  ? 0.59768987 0.64247483 0.54759789 0.04157162  0.13837020  0.10589699  668  LEU H CB    
35338 C  CG    . LEU H 632  ? 0.59162527 0.63117826 0.53863364 0.04428665  0.13857633  0.10740446  668  LEU H CG    
35339 C  CD1   . LEU H 632  ? 0.59878016 0.64599252 0.54812264 0.04788418  0.13903600  0.10550859  668  LEU H CD1   
35340 C  CD2   . LEU H 632  ? 0.56836236 0.59996045 0.51248741 0.04138746  0.13952044  0.10742181  668  LEU H CD2   
35341 N  N     . MET H 633  ? 0.59939539 0.63753128 0.54575551 0.04333824  0.13664672  0.11143868  669  MET H N     
35342 C  CA    . MET H 633  ? 0.62456131 0.65643996 0.56832087 0.04382627  0.13659596  0.11463857  669  MET H CA    
35343 C  C     . MET H 633  ? 0.66486698 0.69959432 0.60673106 0.04483791  0.13698201  0.11605989  669  MET H C     
35344 O  O     . MET H 633  ? 0.68600327 0.71576214 0.62543344 0.04446059  0.13764881  0.11883771  669  MET H O     
35345 C  CB    . MET H 633  ? 0.60864079 0.63530874 0.55434150 0.04056464  0.13653594  0.11492527  669  MET H CB    
35346 C  CG    . MET H 633  ? 0.60605687 0.62713778 0.55066168 0.03964858  0.13581693  0.11449467  669  MET H CG    
35347 S  SD    . MET H 633  ? 0.60341012 0.62021524 0.54347563 0.04288395  0.13594857  0.11574428  669  MET H SD    
35348 C  CE    . MET H 633  ? 0.62002599 0.62753135 0.55822951 0.04108309  0.13516138  0.11829047  669  MET H CE    
35349 N  N     . GLN H 634  ? 0.67649108 0.71887434 0.61874539 0.04571010  0.13669105  0.11407908  670  GLN H N     
35350 C  CA    . GLN H 634  ? 0.65414727 0.69910240 0.59309536 0.04630676  0.13717629  0.11503417  670  GLN H CA    
35351 C  C     . GLN H 634  ? 0.66584134 0.70572817 0.59830219 0.04903783  0.13690549  0.11919743  670  GLN H C     
35352 O  O     . GLN H 634  ? 0.68121147 0.71719819 0.61070627 0.04747368  0.13870455  0.12160923  670  GLN H O     
35353 C  CB    . GLN H 634  ? 0.65861440 0.71232581 0.59782112 0.04711114  0.13611202  0.11190350  670  GLN H CB    
35354 C  CG    . GLN H 634  ? 0.70603371 0.76214129 0.64224637 0.04613815  0.13731989  0.11145308  670  GLN H CG    
35355 C  CD    . GLN H 634  ? 0.72764111 0.79193974 0.66250092 0.04722120  0.13550287  0.10833081  670  GLN H CD    
35356 O  OE1   . GLN H 634  ? 0.75355905 0.82151622 0.69069946 0.04486778  0.13616690  0.10454188  670  GLN H OE1   
35357 N  NE2   . GLN H 634  ? 0.69467068 0.76170027 0.62594724 0.05099258  0.13281600  0.10962266  670  GLN H NE2   
35358 N  N     . LEU H 635  ? 0.66745812 0.70715940 0.59773171 0.05310237  0.13488373  0.11997763  671  LEU H N     
35359 C  CA    . LEU H 635  ? 0.67041695 0.70357209 0.59329069 0.05635422  0.13419218  0.12418448  671  LEU H CA    
35360 C  C     . LEU H 635  ? 0.65489173 0.67736590 0.57576847 0.05367775  0.13621263  0.12728341  671  LEU H C     
35361 O  O     . LEU H 635  ? 0.66720188 0.68528152 0.58287919 0.05222623  0.13782181  0.13033564  671  LEU H O     
35362 C  CB    . LEU H 635  ? 0.68546367 0.71993840 0.60772312 0.06202365  0.13139407  0.12400541  671  LEU H CB    
35363 C  CG    . LEU H 635  ? 0.69482219 0.73973048 0.61707318 0.06549749  0.12854563  0.12207373  671  LEU H CG    
35364 C  CD1   . LEU H 635  ? 0.68701428 0.73282981 0.60886055 0.07219377  0.12546666  0.12244318  671  LEU H CD1   
35365 C  CD2   . LEU H 635  ? 0.69144845 0.73608506 0.60597903 0.06534005  0.12825856  0.12435818  671  LEU H CD2   
35366 N  N     . PRO H 636  ? 0.63306123 0.65099573 0.55751151 0.05239355  0.13635832  0.12646948  672  PRO H N     
35367 C  CA    . PRO H 636  ? 0.63002956 0.63856542 0.55323052 0.04919500  0.13776954  0.12876159  672  PRO H CA    
35368 C  C     . PRO H 636  ? 0.63293898 0.64398974 0.55946881 0.04425937  0.13999861  0.12858154  672  PRO H C     
35369 O  O     . PRO H 636  ? 0.66150546 0.66692430 0.58587855 0.04151481  0.14180611  0.13114125  672  PRO H O     
35370 C  CB    . PRO H 636  ? 0.61518031 0.62070584 0.54188728 0.04855606  0.13695680  0.12666140  672  PRO H CB    
35371 C  CG    . PRO H 636  ? 0.61592972 0.63060820 0.54702044 0.04977811  0.13618901  0.12306562  672  PRO H CG    
35372 C  CD    . PRO H 636  ? 0.62212217 0.64347363 0.55127782 0.05345757  0.13534896  0.12320013  672  PRO H CD    
35373 N  N     . ASN H 637  ? 0.60478079 0.62425238 0.53682160 0.04311756  0.14008924  0.12532479  673  ASN H N     
35374 C  CA    . ASN H 637  ? 0.60704899 0.62999153 0.54334360 0.03948243  0.14218786  0.12437793  673  ASN H CA    
35375 C  C     . ASN H 637  ? 0.63816559 0.66175461 0.56916863 0.03903559  0.14475115  0.12659311  673  ASN H C     
35376 O  O     . ASN H 637  ? 0.66601795 0.68876177 0.59860587 0.03556638  0.14754532  0.12751533  673  ASN H O     
35377 C  CB    . ASN H 637  ? 0.59208006 0.62224621 0.53415436 0.03911629  0.14162308  0.12036434  673  ASN H CB    
35378 C  CG    . ASN H 637  ? 0.58009613 0.60795939 0.52764297 0.03742497  0.14018403  0.11885031  673  ASN H CG    
35379 O  OD1   . ASN H 637  ? 0.56790471 0.59022367 0.51592755 0.03594429  0.13975669  0.12036520  673  ASN H OD1   
35380 N  ND2   . ASN H 637  ? 0.57068300 0.60197681 0.52157593 0.03737024  0.13926068  0.11589673  673  ASN H ND2   
35381 N  N     . MET H 638  ? 0.65150499 0.67706287 0.57617223 0.04243325  0.14376578  0.12727015  674  MET H N     
35382 C  CA    . MET H 638  ? 0.65208995 0.67793441 0.56928396 0.04237923  0.14581774  0.12939289  674  MET H CA    
35383 C  C     . MET H 638  ? 0.65974116 0.67519236 0.56984359 0.04145119  0.14728965  0.13445543  674  MET H C     
35384 O  O     . MET H 638  ? 0.69558531 0.70939255 0.60278451 0.03792700  0.15111679  0.13627259  674  MET H O     
35385 C  CB    . MET H 638  ? 0.66600847 0.69625288 0.57750183 0.04671752  0.14310881  0.12883805  674  MET H CB    
35386 C  CG    . MET H 638  ? 0.67318630 0.71330488 0.59028411 0.04645151  0.14238647  0.12369128  674  MET H CG    
35387 S  SD    . MET H 638  ? 0.73810863 0.78494948 0.64761984 0.04949429  0.14022274  0.12240069  674  MET H SD    
35388 C  CE    . MET H 638  ? 0.71616119 0.76414263 0.62553513 0.05493407  0.13499315  0.12288884  674  MET H CE    
35389 N  N     . ALA H 639  ? 0.63676846 0.64479876 0.54402214 0.04435213  0.14469376  0.13650411  675  ALA H N     
35390 C  CA    . ALA H 639  ? 0.62729180 0.62323898 0.52711916 0.04332226  0.14598934  0.14126559  675  ALA H CA    
35391 C  C     . ALA H 639  ? 0.61022484 0.60358584 0.51610482 0.03695690  0.14909191  0.14103343  675  ALA H C     
35392 O  O     . ALA H 639  ? 0.58786649 0.57406068 0.48885995 0.03332432  0.15216587  0.14440246  675  ALA H O     
35393 C  CB    . ALA H 639  ? 0.62599832 0.61415315 0.52197933 0.04832898  0.14254612  0.14277908  675  ALA H CB    
35394 N  N     . TRP H 640  ? 0.60208130 0.60152578 0.51854557 0.03542352  0.14815743  0.13699624  676  TRP H N     
35395 C  CA    . TRP H 640  ? 0.61863357 0.61756599 0.54249638 0.03000036  0.14983746  0.13603720  676  TRP H CA    
35396 C  C     . TRP H 640  ? 0.63114011 0.63686240 0.55827969 0.02596870  0.15415804  0.13550387  676  TRP H C     
35397 O  O     . TRP H 640  ? 0.64796031 0.65125895 0.57712603 0.02096895  0.15714246  0.13670805  676  TRP H O     
35398 C  CB    . TRP H 640  ? 0.60639656 0.60906720 0.53905320 0.03025295  0.14682612  0.13219661  676  TRP H CB    
35399 C  CG    . TRP H 640  ? 0.60276794 0.60710353 0.54411244 0.02535170  0.14739390  0.13060996  676  TRP H CG    
35400 C  CD1   . TRP H 640  ? 0.61214662 0.62570488 0.56278461 0.02379605  0.14781803  0.12748201  676  TRP H CD1   
35401 C  CD2   . TRP H 640  ? 0.59692603 0.59375048 0.53902489 0.02157392  0.14710873  0.13169061  676  TRP H CD2   
35402 N  NE1   . TRP H 640  ? 0.60899103 0.62254119 0.56686556 0.01967578  0.14748974  0.12659965  676  TRP H NE1   
35403 C  CE2   . TRP H 640  ? 0.59828734 0.60183251 0.55109060 0.01779281  0.14702274  0.12901311  676  TRP H CE2   
35404 C  CE3   . TRP H 640  ? 0.59590977 0.58070099 0.53076196 0.02113623  0.14670894  0.13436168  676  TRP H CE3   
35405 C  CZ2   . TRP H 640  ? 0.59289169 0.59268606 0.54973131 0.01308892  0.14634076  0.12880950  676  TRP H CZ2   
35406 C  CZ3   . TRP H 640  ? 0.59498775 0.57463902 0.53298497 0.01619372  0.14640866  0.13409872  676  TRP H CZ3   
35407 C  CH2   . TRP H 640  ? 0.58465183 0.57227290 0.53369462 0.01193597  0.14614227  0.13131094  676  TRP H CH2   
35408 N  N     . ASP H 641  ? 0.61759704 0.63209307 0.54547620 0.02794357  0.15474333  0.13324930  677  ASP H N     
35409 C  CA    . ASP H 641  ? 0.58808494 0.60952866 0.51830131 0.02495765  0.15929352  0.13203655  677  ASP H CA    
35410 C  C     . ASP H 641  ? 0.59959376 0.61471778 0.51969129 0.02225979  0.16351724  0.13655934  677  ASP H C     
35411 O  O     . ASP H 641  ? 0.60495871 0.62123430 0.52867556 0.01696678  0.16807331  0.13686511  677  ASP H O     
35412 C  CB    . ASP H 641  ? 0.56093001 0.59100616 0.49180052 0.02800631  0.15875877  0.12850322  677  ASP H CB    
35413 C  CG    . ASP H 641  ? 0.54184544 0.57868659 0.48457325 0.02822203  0.15703796  0.12372591  677  ASP H CG    
35414 O  OD1   . ASP H 641  ? 0.54871500 0.58624381 0.50011343 0.02549670  0.15733786  0.12285222  677  ASP H OD1   
35415 O  OD2   . ASP H 641  ? 0.53167725 0.57281649 0.47467071 0.03096660  0.15526935  0.12087422  677  ASP H OD2   
35416 N  N     . THR H 642  ? 0.60260117 0.61098552 0.51009750 0.02587552  0.16189305  0.14008352  678  THR H N     
35417 C  CA    . THR H 642  ? 0.63978207 0.64022398 0.53483772 0.02377602  0.16556452  0.14506292  678  THR H CA    
35418 C  C     . THR H 642  ? 0.65743095 0.64759028 0.55248010 0.01897780  0.16746569  0.14825931  678  THR H C     
35419 O  O     . THR H 642  ? 0.68921524 0.67368972 0.57727230 0.01436804  0.17237563  0.15176351  678  THR H O     
35420 C  CB    . THR H 642  ? 0.63733673 0.63226336 0.51808947 0.02936221  0.16256635  0.14840847  678  THR H CB    
35421 O  OG1   . THR H 642  ? 0.67889154 0.66679156 0.55891037 0.03372488  0.15745419  0.14968264  678  THR H OG1   
35422 C  CG2   . THR H 642  ? 0.64194822 0.64729118 0.52213919 0.03311037  0.16074988  0.14492466  678  THR H CG2   
35423 N  N     . ILE H 643  ? 0.65542281 0.64286804 0.55778909 0.01947130  0.16386640  0.14684376  679  ILE H N     
35424 C  CA    . ILE H 643  ? 0.67167664 0.64801955 0.57311606 0.01511030  0.16481660  0.14943594  679  ILE H CA    
35425 C  C     . ILE H 643  ? 0.67758554 0.66105199 0.59165347 0.00791347  0.16828492  0.14660031  679  ILE H C     
35426 O  O     . ILE H 643  ? 0.70412934 0.68137437 0.61701936 0.00166662  0.17193893  0.14883983  679  ILE H O     
35427 C  CB    . ILE H 643  ? 0.64266586 0.61075920 0.54332840 0.01922930  0.15940671  0.14939553  679  ILE H CB    
35428 C  CG1   . ILE H 643  ? 0.63793981 0.59647572 0.52497250 0.02558009  0.15700985  0.15333712  679  ILE H CG1   
35429 C  CG2   . ILE H 643  ? 0.63587475 0.59547436 0.53983307 0.01375636  0.15991753  0.14971627  679  ILE H CG2   
35430 C  CD1   . ILE H 643  ? 0.64289224 0.58833051 0.52559823 0.02847795  0.15375710  0.15483251  679  ILE H CD1   
35431 N  N     . VAL H 644  ? 0.66538268 0.66188467 0.59175855 0.00891256  0.16691042  0.14154805  680  VAL H N     
35432 C  CA    . VAL H 644  ? 0.67727673 0.68240148 0.61755770 0.00356007  0.16890952  0.13815835  680  VAL H CA    
35433 C  C     . VAL H 644  ? 0.70548677 0.71601081 0.64557141 -0.00120418 0.17613596  0.13876322  680  VAL H C     
35434 O  O     . VAL H 644  ? 0.71031475 0.72392339 0.65842426 -0.00772499 0.17968252  0.13793683  680  VAL H O     
35435 C  CB    . VAL H 644  ? 0.67339319 0.68989462 0.62540573 0.00696129  0.16526389  0.13293812  680  VAL H CB    
35436 C  CG1   . VAL H 644  ? 0.67512310 0.70354033 0.64152640 0.00299597  0.16787145  0.12911269  680  VAL H CG1   
35437 C  CG2   . VAL H 644  ? 0.67445141 0.68576509 0.62796736 0.00953111  0.15910143  0.13207349  680  VAL H CG2   
35438 N  N     . GLU H 645  ? 0.72772074 0.73982465 0.65863675 0.00188976  0.17827828  0.13986023  681  GLU H N     
35439 C  CA    . GLU H 645  ? 0.77353352 0.79032546 0.70202672 -0.00242409 0.18573318  0.14033195  681  GLU H CA    
35440 C  C     . GLU H 645  ? 0.83335710 0.83861482 0.75356895 -0.00895485 0.19014584  0.14549424  681  GLU H C     
35441 O  O     . GLU H 645  ? 0.88711292 0.89721668 0.81402981 -0.01612887 0.19622724  0.14465804  681  GLU H O     
35442 C  CB    . GLU H 645  ? 0.78905916 0.80770332 0.70653367 0.00219029  0.18648238  0.14070903  681  GLU H CB    
35443 C  CG    . GLU H 645  ? 0.80342615 0.82664955 0.71656334 -0.00224449 0.19475327  0.14090353  681  GLU H CG    
35444 C  CD    . GLU H 645  ? 0.82587022 0.85231423 0.72873849 0.00221409  0.19516112  0.14003837  681  GLU H CD    
35445 O  OE1   . GLU H 645  ? 0.84801888 0.88659179 0.76014191 0.00374016  0.19615930  0.13431802  681  GLU H OE1   
35446 O  OE2   . GLU H 645  ? 0.81668526 0.83323133 0.70212364 0.00424902  0.19426215  0.14488848  681  GLU H OE2   
35447 N  N     . GLN H 646  ? 0.84499323 0.83488894 0.75123543 -0.00639156 0.18698373  0.15058291  682  GLN H N     
35448 C  CA    . GLN H 646  ? 0.85562223 0.83134615 0.75058860 -0.01204443 0.19110918  0.15625016  682  GLN H CA    
35449 C  C     . GLN H 646  ? 0.81815648 0.79104787 0.72349095 -0.01875103 0.19146007  0.15522905  682  GLN H C     
35450 O  O     . GLN H 646  ? 0.84007442 0.80859196 0.74387014 -0.02700160 0.19752021  0.15742806  682  GLN H O     
35451 C  CB    . GLN H 646  ? 0.90897512 0.86908555 0.78548944 -0.00618416 0.18736595  0.16184193  682  GLN H CB    
35452 C  CG    . GLN H 646  ? 0.97605968 0.93845457 0.84005290 -0.00287470 0.18937352  0.16370794  682  GLN H CG    
35453 C  CD    . GLN H 646  ? 1.04365265 0.99394792 0.89103377 0.00462833  0.18416582  0.16838598  682  GLN H CD    
35454 O  OE1   . GLN H 646  ? 1.02496982 0.96851671 0.87268066 0.00962412  0.17807060  0.16885899  682  GLN H OE1   
35455 N  NE2   . GLN H 646  ? 1.08769524 1.03553951 0.92019719 0.00569174  0.18652144  0.17165922  682  GLN H NE2   
35456 N  N     . SER H 647  ? 0.78206480 0.75754297 0.69745231 -0.01551820 0.18499444  0.15170830  683  SER H N     
35457 C  CA    . SER H 647  ? 0.75700653 0.72936690 0.68145013 -0.02098043 0.18361427  0.15017098  683  SER H CA    
35458 C  C     . SER H 647  ? 0.73408997 0.72131228 0.67493868 -0.02827127 0.18809009  0.14601922  683  SER H C     
35459 O  O     . SER H 647  ? 0.75112933 0.73467827 0.69525194 -0.03653412 0.19132072  0.14662708  683  SER H O     
35460 C  CB    . SER H 647  ? 0.72672772 0.69914174 0.65659583 -0.01535339 0.17572284  0.14712912  683  SER H CB    
35461 O  OG    . SER H 647  ? 0.73807108 0.70666665 0.67508757 -0.02072401 0.17398098  0.14547642  683  SER H OG    
35462 N  N     . THR H 648  ? 0.71360755 0.71750271 0.66529632 -0.02502318 0.18798515  0.14146143  684  THR H N     
35463 C  CA    . THR H 648  ? 0.70827329 0.72819543 0.67744327 -0.03029203 0.19160007  0.13673401  684  THR H CA    
35464 C  C     . THR H 648  ? 0.74385357 0.76240349 0.70960367 -0.03917373 0.20088540  0.13930833  684  THR H C     
35465 O  O     . THR H 648  ? 0.74408913 0.76705635 0.72094941 -0.04716455 0.20363122  0.13752612  684  THR H O     
35466 C  CB    . THR H 648  ? 0.69239640 0.72803873 0.67055213 -0.02455389 0.19101986  0.13201928  684  THR H CB    
35467 O  OG1   . THR H 648  ? 0.66632009 0.70161605 0.64756209 -0.01776069 0.18258096  0.12993932  684  THR H OG1   
35468 C  CG2   . THR H 648  ? 0.68518275 0.73823929 0.68201381 -0.02893252 0.19509326  0.12681156  684  THR H CG2   
35469 N  N     . ALA H 649  ? 0.77119756 0.78314221 0.72072279 -0.03790067 0.20546162  0.14357251  685  ALA H N     
35470 C  CA    . ALA H 649  ? 0.80366790 0.81372643 0.74699628 -0.04612225 0.21520385  0.14646344  685  ALA H CA    
35471 C  C     . ALA H 649  ? 0.85721600 0.84770989 0.78868860 -0.05238216 0.21639116  0.15232363  685  ALA H C     
35472 O  O     . ALA H 649  ? 0.89718843 0.88805509 0.83418018 -0.06237610 0.22222073  0.15238066  685  ALA H O     
35473 C  CB    . ALA H 649  ? 0.79771769 0.80799007 0.72716635 -0.04248777 0.21938908  0.14856616  685  ALA H CB    
35474 N  N     . ASN H 650  ? 0.86137247 0.83471423 0.77764630 -0.04653762 0.21057147  0.15680973  686  ASN H N     
35475 C  CA    . ASN H 650  ? 0.86240619 0.81385964 0.76185483 -0.05074801 0.21243191  0.16355653  686  ASN H CA    
35476 C  C     . ASN H 650  ? 0.87237668 0.81467032 0.77697295 -0.05178554 0.20640032  0.16256598  686  ASN H C     
35477 O  O     . ASN H 650  ? 0.91925633 0.85946298 0.82385051 -0.04343194 0.19852422  0.16124903  686  ASN H O     
35478 C  CB    . ASN H 650  ? 0.85689259 0.79534698 0.73520494 -0.04245969 0.20988452  0.16910271  686  ASN H CB    
35479 C  CG    . ASN H 650  ? 0.89306760 0.80908388 0.75084203 -0.04661832 0.21360213  0.17700057  686  ASN H CG    
35480 O  OD1   . ASN H 650  ? 0.90396225 0.81393087 0.76250648 -0.05695804 0.21949692  0.17852116  686  ASN H OD1   
35481 N  ND2   . ASN H 650  ? 0.91768730 0.82135701 0.75687325 -0.03874075 0.21021110  0.18206641  686  ASN H ND2   
35482 N  N     . PRO H 651  ? 0.87732667 0.81500077 0.78732181 -0.06223176 0.20985112  0.16241562  687  PRO H N     
35483 C  CA    . PRO H 651  ? 0.85769069 0.78391504 0.76974237 -0.06340460 0.20397829  0.16151281  687  PRO H CA    
35484 C  C     . PRO H 651  ? 0.85446739 0.75615227 0.74544513 -0.05777086 0.20054898  0.16758887  687  PRO H C     
35485 O  O     . PRO H 651  ? 0.88100535 0.77499938 0.77110875 -0.05218713 0.19337401  0.16632585  687  PRO H O     
35486 C  CB    . PRO H 651  ? 0.87463582 0.79981756 0.79409194 -0.07711886 0.20997319  0.16080022  687  PRO H CB    
35487 C  CG    . PRO H 651  ? 0.87476838 0.81794333 0.80265802 -0.08260879 0.21868353  0.15932801  687  PRO H CG    
35488 C  CD    . PRO H 651  ? 0.87588930 0.82053840 0.79148632 -0.07371274 0.21961987  0.16223985  687  PRO H CD    
35489 N  N     . THR H 652  ? 0.85413623 0.74410433 0.72769582 -0.05862656 0.20577306  0.17409471  688  THR H N     
35490 C  CA    . THR H 652  ? 0.88653553 0.75214154 0.73858285 -0.05366082 0.20343660  0.18080446  688  THR H CA    
35491 C  C     . THR H 652  ? 0.88242567 0.74903798 0.73035848 -0.03979557 0.19537206  0.18031599  688  THR H C     
35492 O  O     . THR H 652  ? 0.91435421 0.76223630 0.74833798 -0.03408374 0.19147378  0.18430556  688  THR H O     
35493 C  CB    . THR H 652  ? 0.89790595 0.75253332 0.73194933 -0.05771034 0.21087091  0.18795568  688  THR H CB    
35494 O  OG1   . THR H 652  ? 0.89835942 0.77150965 0.73551702 -0.05385058 0.21285342  0.18625240  688  THR H OG1   
35495 C  CG2   . THR H 652  ? 0.90860105 0.75825262 0.74458683 -0.07233567 0.21933229  0.18912414  688  THR H CG2   
35496 N  N     . LEU H 653  ? 0.83629596 0.72385883 0.69642842 -0.03441761 0.19284396  0.17530721  689  LEU H N     
35497 C  CA    . LEU H 653  ? 0.81109178 0.70016360 0.66812086 -0.02228867 0.18561682  0.17452198  689  LEU H CA    
35498 C  C     . LEU H 653  ? 0.82981861 0.70802933 0.68779910 -0.01866624 0.17932229  0.17301589  689  LEU H C     
35499 O  O     . LEU H 653  ? 0.85926020 0.72716975 0.70720220 -0.00987277 0.17458692  0.17517558  689  LEU H O     
35500 C  CB    . LEU H 653  ? 0.75468522 0.66708255 0.62555242 -0.01864398 0.18433559  0.16892228  689  LEU H CB    
35501 C  CG    . LEU H 653  ? 0.72757459 0.64349794 0.59763050 -0.00743030 0.17721753  0.16722164  689  LEU H CG    
35502 C  CD1   . LEU H 653  ? 0.71547765 0.64858496 0.58977550 -0.00380967 0.17781921  0.16466203  689  LEU H CD1   
35503 C  CD2   . LEU H 653  ? 0.71748686 0.63618231 0.59929037 -0.00588253 0.17191829  0.16235411  689  LEU H CD2   
35504 N  N     . LEU H 654  ? 0.81751025 0.69802296 0.68753219 -0.02565344 0.17937779  0.16903239  690  LEU H N     
35505 C  CA    . LEU H 654  ? 0.80220115 0.67367506 0.67341077 -0.02261446 0.17357999  0.16659518  690  LEU H CA    
35506 C  C     . LEU H 654  ? 0.81916821 0.66480649 0.67479157 -0.02392250 0.17409715  0.17152955  690  LEU H C     
35507 O  O     . LEU H 654  ? 0.84809065 0.68292212 0.70273346 -0.02211488 0.17006312  0.16961402  690  LEU H O     
35508 C  CB    . LEU H 654  ? 0.78872597 0.67188716 0.67734921 -0.02935846 0.17264171  0.16039042  690  LEU H CB    
35509 C  CG    . LEU H 654  ? 0.76118886 0.66663986 0.66413224 -0.02525652 0.16981632  0.15517201  690  LEU H CG    
35510 C  CD1   . LEU H 654  ? 0.73583829 0.64979303 0.65388048 -0.03049380 0.16713181  0.14941314  690  LEU H CD1   
35511 C  CD2   . LEU H 654  ? 0.73566681 0.64131796 0.63372028 -0.01384387 0.16454417  0.15477526  690  LEU H CD2   
35512 N  N     . LEU H 655  ? 0.80641270 0.64100873 0.64865029 -0.02669590 0.17901218  0.17788073  691  LEU H N     
35513 C  CA    . LEU H 655  ? 0.82972491 0.63749951 0.65514040 -0.02682107 0.17912997  0.18326946  691  LEU H CA    
35514 C  C     . LEU H 655  ? 0.83713776 0.63632691 0.64936388 -0.01360566 0.17424978  0.18676582  691  LEU H C     
35515 O  O     . LEU H 655  ? 0.85884786 0.63597238 0.65829343 -0.01008920 0.17213205  0.19015872  691  LEU H O     
35516 C  CB    . LEU H 655  ? 0.84279549 0.64035249 0.65887535 -0.03731503 0.18704440  0.18885055  691  LEU H CB    
35517 C  CG    . LEU H 655  ? 0.83102512 0.63592100 0.66049349 -0.05140896 0.19236204  0.18538961  691  LEU H CG    
35518 C  CD1   . LEU H 655  ? 0.85565877 0.64909112 0.67377287 -0.06158648 0.20099366  0.19150326  691  LEU H CD1   
35519 C  CD2   . LEU H 655  ? 0.83594513 0.63098258 0.67092383 -0.05500466 0.18875568  0.18142959  691  LEU H CD2   
35520 N  N     . ASP H 656  ? 0.82413447 0.64053833 0.63981068 -0.00630059 0.17230847  0.18563955  692  ASP H N     
35521 C  CA    . ASP H 656  ? 0.86487257 0.67550588 0.66937417 0.00602401  0.16739854  0.18859039  692  ASP H CA    
35522 C  C     . ASP H 656  ? 0.88401234 0.69662619 0.69563967 0.01427714  0.16100167  0.18359315  692  ASP H C     
35523 O  O     . ASP H 656  ? 0.90265393 0.73400050 0.72864991 0.01512644  0.15933588  0.17774917  692  ASP H O     
35524 C  CB    . ASP H 656  ? 0.86565650 0.69219744 0.66925734 0.01023842  0.16770300  0.18943332  692  ASP H CB    
35525 C  CG    . ASP H 656  ? 0.89483023 0.71507096 0.68599463 0.02236077  0.16236632  0.19292518  692  ASP H CG    
35526 O  OD1   . ASP H 656  ? 0.94396293 0.74253774 0.72095025 0.02586606  0.16065042  0.19791396  692  ASP H OD1   
35527 O  OD2   . ASP H 656  ? 0.89008117 0.72693241 0.68570960 0.02820931  0.15981378  0.19060060  692  ASP H OD2   
35528 N  N     . SER H 657  ? 0.91105998 0.70415479 0.71226883 0.02051234  0.15767209  0.18579999  693  SER H N     
35529 C  CA    . SER H 657  ? 0.88107431 0.67582774 0.68942589 0.02714965  0.15280072  0.18033624  693  SER H CA    
35530 C  C     . SER H 657  ? 0.86945927 0.68196678 0.68341190 0.03732498  0.14874871  0.17776674  693  SER H C     
35531 O  O     . SER H 657  ? 0.86768913 0.69121867 0.69246972 0.04025151  0.14622638  0.17189966  693  SER H O     
35532 C  CB    . SER H 657  ? 0.89265478 0.66267943 0.69003439 0.03098292  0.15077296  0.18215920  693  SER H CB    
35533 O  OG    . SER H 657  ? 0.92311001 0.68088734 0.70588130 0.03966399  0.14870489  0.18817744  693  SER H OG    
35534 N  N     . GLU H 658  ? 0.89243352 0.70820612 0.69887245 0.04196101  0.14828001  0.18196784  694  GLU H N     
35535 C  CA    . GLU H 658  ? 0.89222348 0.72560108 0.70437831 0.05069440  0.14440495  0.17925388  694  GLU H CA    
35536 C  C     . GLU H 658  ? 0.83730626 0.69353688 0.66478068 0.04557213  0.14613551  0.17389789  694  GLU H C     
35537 O  O     . GLU H 658  ? 0.78939426 0.66026068 0.62629437 0.05049926  0.14325188  0.16918373  694  GLU H O     
35538 C  CB    . GLU H 658  ? 0.98456502 0.81460178 0.78366888 0.05648689  0.14288855  0.18502082  694  GLU H CB    
35539 C  CG    . GLU H 658  ? 1.07288635 0.88939297 0.86242867 0.06795947  0.13754249  0.18752815  694  GLU H CG    
35540 C  CD    . GLU H 658  ? 1.12267184 0.95626986 0.92353177 0.07717218  0.13271791  0.18176712  694  GLU H CD    
35541 O  OE1   . GLU H 658  ? 1.17792010 1.00513661 0.98070323 0.08385070  0.12981966  0.17932686  694  GLU H OE1   
35542 O  OE2   . GLU H 658  ? 1.14545476 0.99861848 0.95301837 0.07755178  0.13214993  0.17949320  694  GLU H OE2   
35543 N  N     . THR H 659  ? 0.82427704 0.68337512 0.65455300 0.03544552  0.15108375  0.17448211  695  THR H N     
35544 C  CA    . THR H 659  ? 0.78570700 0.66519022 0.63036072 0.03101274  0.15260497  0.16953039  695  THR H CA    
35545 C  C     . THR H 659  ? 0.76190698 0.64436316 0.61801857 0.02897007  0.15098600  0.16403079  695  THR H C     
35546 O  O     . THR H 659  ? 0.73118436 0.62862813 0.59796119 0.03061594  0.14920123  0.15927559  695  THR H O     
35547 C  CB    . THR H 659  ? 0.78611308 0.66906470 0.63066721 0.02184406  0.15851311  0.17157112  695  THR H CB    
35548 O  OG1   . THR H 659  ? 0.80536509 0.68440074 0.63660383 0.02559762  0.15904106  0.17664249  695  THR H OG1   
35549 C  CG2   . THR H 659  ? 0.75517863 0.65910125 0.61468542 0.01841804  0.15989256  0.16633642  695  THR H CG2   
35550 N  N     . VAL H 660  ? 0.77569550 0.64254403 0.62831485 0.02515610  0.15153554  0.16478269  696  VAL H N     
35551 C  CA    . VAL H 660  ? 0.78613198 0.65334475 0.64717293 0.02301353  0.14964633  0.15965001  696  VAL H CA    
35552 C  C     . VAL H 660  ? 0.80032349 0.67197210 0.66329920 0.03247436  0.14526838  0.15624030  696  VAL H C     
35553 O  O     . VAL H 660  ? 0.76746643 0.64998615 0.64007092 0.03210842  0.14370131  0.15125044  696  VAL H O     
35554 C  CB    . VAL H 660  ? 0.78417736 0.63157815 0.63903123 0.01748948  0.15079810  0.16103993  696  VAL H CB    
35555 C  CG1   . VAL H 660  ? 0.77800202 0.62439620 0.63928568 0.01641235  0.14804767  0.15543061  696  VAL H CG1   
35556 C  CG2   . VAL H 660  ? 0.77490205 0.62077904 0.63049001 0.00648855  0.15582623  0.16350310  696  VAL H CG2   
35557 N  N     . LYS H 661  ? 0.83073312 0.69433904 0.68444318 0.04099714  0.14336842  0.15902600  697  LYS H N     
35558 C  CA    . LYS H 661  ? 0.82727218 0.69717419 0.68355680 0.05034660  0.13980862  0.15582477  697  LYS H CA    
35559 C  C     . LYS H 661  ? 0.80614924 0.69789922 0.67269111 0.05078787  0.13942567  0.15268031  697  LYS H C     
35560 O  O     . LYS H 661  ? 0.80258083 0.70316100 0.67725736 0.05121214  0.13829944  0.14781746  697  LYS H O     
35561 C  CB    . LYS H 661  ? 0.87277198 0.73258716 0.71833086 0.05947474  0.13765851  0.15979511  697  LYS H CB    
35562 C  CG    . LYS H 661  ? 0.94999737 0.81508011 0.79841179 0.06980233  0.13411278  0.15636630  697  LYS H CG    
35563 C  CD    . LYS H 661  ? 0.98285329 0.83703935 0.82089317 0.07934117  0.13130593  0.16046569  697  LYS H CD    
35564 C  CE    . LYS H 661  ? 1.00665748 0.86699927 0.84915149 0.09005909  0.12793142  0.15646704  697  LYS H CE    
35565 N  NZ    . LYS H 661  ? 1.04748309 0.88952291 0.88400924 0.09556415  0.12689058  0.15596084  697  LYS H NZ    
35566 N  N     . ILE H 662  ? 0.78143162 0.68062490 0.64646089 0.05020938  0.14059608  0.15549386  698  ILE H N     
35567 C  CA    . ILE H 662  ? 0.72927785 0.64754313 0.60266715 0.05080865  0.14026207  0.15262322  698  ILE H CA    
35568 C  C     . ILE H 662  ? 0.70169342 0.62900221 0.58625156 0.04432987  0.14141719  0.14832267  698  ILE H C     
35569 O  O     . ILE H 662  ? 0.66744864 0.60654062 0.55947071 0.04623432  0.13996342  0.14436843  698  ILE H O     
35570 C  CB    . ILE H 662  ? 0.73239398 0.65488929 0.60069495 0.04998733  0.14190550  0.15623578  698  ILE H CB    
35571 C  CG1   . ILE H 662  ? 0.76308852 0.67696697 0.61950564 0.05756627  0.13943806  0.16052318  698  ILE H CG1   
35572 C  CG2   . ILE H 662  ? 0.72482264 0.66607773 0.60194737 0.04947181  0.14197178  0.15263975  698  ILE H CG2   
35573 C  CD1   . ILE H 662  ? 0.79021508 0.70355296 0.63741779 0.05620046  0.14117016  0.16509822  698  ILE H CD1   
35574 N  N     . ILE H 663  ? 0.67929691 0.60084677 0.56489778 0.03664663  0.14382458  0.14910878  699  ILE H N     
35575 C  CA    . ILE H 663  ? 0.66735786 0.59745497 0.56366980 0.03078224  0.14416471  0.14524600  699  ILE H CA    
35576 C  C     . ILE H 663  ? 0.67954570 0.60795212 0.57870877 0.03293689  0.14115155  0.14128891  699  ILE H C     
35577 O  O     . ILE H 663  ? 0.65504909 0.59422082 0.56166643 0.03299250  0.13980979  0.13769670  699  ILE H O     
35578 C  CB    . ILE H 663  ? 0.64888167 0.57415676 0.54662764 0.02206361  0.14716417  0.14662938  699  ILE H CB    
35579 C  CG1   . ILE H 663  ? 0.65077198 0.58089375 0.54689533 0.01920082  0.15116112  0.14971781  699  ILE H CG1   
35580 C  CG2   . ILE H 663  ? 0.61508965 0.54818332 0.52420557 0.01705492  0.14602931  0.14220499  699  ILE H CG2   
35581 C  CD1   . ILE H 663  ? 0.67221951 0.60006046 0.57138073 0.00983652  0.15515858  0.15066601  699  ILE H CD1   
35582 N  N     . ALA H 664  ? 0.70228601 0.61607254 0.59437871 0.03477248  0.14029871  0.14200364  700  ALA H N     
35583 C  CA    . ALA H 664  ? 0.67909062 0.58988148 0.57179195 0.03736950  0.13799052  0.13809119  700  ALA H CA    
35584 C  C     . ALA H 664  ? 0.65226293 0.57503325 0.54840058 0.04363021  0.13672566  0.13564371  700  ALA H C     
35585 O  O     . ALA H 664  ? 0.63203323 0.56196284 0.53356791 0.04241900  0.13576367  0.13201165  700  ALA H O     
35586 C  CB    . ALA H 664  ? 0.68268478 0.57563168 0.56629103 0.03985563  0.13763592  0.13916825  700  ALA H CB    
35587 N  N     . ASN H 665  ? 0.65606230 0.58147657 0.54911095 0.04973860  0.13663450  0.13770600  701  ASN H N     
35588 C  CA    . ASN H 665  ? 0.67562324 0.61285555 0.57260191 0.05530304  0.13551410  0.13505259  701  ASN H CA    
35589 C  C     . ASN H 665  ? 0.65695035 0.60866272 0.56201959 0.05157153  0.13589658  0.13299797  701  ASN H C     
35590 O  O     . ASN H 665  ? 0.63865590 0.59850490 0.54809856 0.05309540  0.13532524  0.12961897  701  ASN H O     
35591 C  CB    . ASN H 665  ? 0.71328080 0.65197659 0.60624272 0.06247664  0.13452064  0.13740355  701  ASN H CB    
35592 C  CG    . ASN H 665  ? 0.77104259 0.69684273 0.65722901 0.06876697  0.13336051  0.13823187  701  ASN H CG    
35593 O  OD1   . ASN H 665  ? 0.79805690 0.71616149 0.68356180 0.06861629  0.13354605  0.13570651  701  ASN H OD1   
35594 N  ND2   . ASN H 665  ? 0.80726463 0.72971702 0.68762863 0.07455491  0.13193890  0.14170517  701  ASN H ND2   
35595 N  N     . ILE H 666  ? 0.65608609 0.61056173 0.56289941 0.04666710  0.13720952  0.13495687  702  ILE H N     
35596 C  CA    . ILE H 666  ? 0.62240148 0.58953488 0.53678876 0.04378805  0.13752890  0.13286303  702  ILE H CA    
35597 C  C     . ILE H 666  ? 0.59979761 0.56730473 0.51889813 0.04051163  0.13642219  0.12962814  702  ILE H C     
35598 O  O     . ILE H 666  ? 0.57813758 0.55298495 0.50097847 0.04142169  0.13561413  0.12689805  702  ILE H O     
35599 C  CB    . ILE H 666  ? 0.62338573 0.59362459 0.53892642 0.03962316  0.13969882  0.13511381  702  ILE H CB    
35600 C  CG1   . ILE H 666  ? 0.62538958 0.59650326 0.53475255 0.04326484  0.14042588  0.13808683  702  ILE H CG1   
35601 C  CG2   . ILE H 666  ? 0.61131978 0.59289908 0.53558844 0.03655265  0.13990594  0.13225912  702  ILE H CG2   
35602 C  CD1   . ILE H 666  ? 0.61230451 0.58364689 0.51990962 0.03894150  0.14348686  0.14076549  702  ILE H CD1   
35603 N  N     . ILE H 667  ? 0.60431492 0.56297779 0.52228564 0.03651345  0.13621449  0.13001558  703  ILE H N     
35604 C  CA    . ILE H 667  ? 0.60421878 0.56264931 0.52567953 0.03314248  0.13436298  0.12711923  703  ILE H CA    
35605 C  C     . ILE H 667  ? 0.60046494 0.55588478 0.51821709 0.03685835  0.13321242  0.12459633  703  ILE H C     
35606 O  O     . ILE H 667  ? 0.58404875 0.54334843 0.50400174 0.03589184  0.13190998  0.12210140  703  ILE H O     
35607 C  CB    . ILE H 667  ? 0.61661863 0.56711483 0.53818166 0.02751659  0.13406233  0.12769023  703  ILE H CB    
35608 C  CG1   . ILE H 667  ? 0.59688139 0.55148911 0.52244586 0.02354719  0.13641873  0.13006410  703  ILE H CG1   
35609 C  CG2   . ILE H 667  ? 0.61146343 0.56293166 0.53674465 0.02420866  0.13109069  0.12451987  703  ILE H CG2   
35610 C  CD1   . ILE H 667  ? 0.58349425 0.55107743 0.51845646 0.02156407  0.13612856  0.12834744  703  ILE H CD1   
35611 N  N     . LYS H 668  ? 0.60326564 0.55173665 0.51508468 0.04138784  0.13389325  0.12525797  704  LYS H N     
35612 C  CA    . LYS H 668  ? 0.60134447 0.54816145 0.51025277 0.04544067  0.13372807  0.12239151  704  LYS H CA    
35613 C  C     . LYS H 668  ? 0.59909093 0.55846465 0.51233816 0.04753345  0.13423103  0.12064144  704  LYS H C     
35614 O  O     . LYS H 668  ? 0.60624325 0.56688070 0.51908076 0.04726188  0.13426964  0.11776567  704  LYS H O     
35615 C  CB    . LYS H 668  ? 0.59456617 0.53280300 0.49764773 0.05109913  0.13434963  0.12319440  704  LYS H CB    
35616 C  CG    . LYS H 668  ? 0.60013378 0.52267802 0.49703056 0.04943493  0.13396040  0.12336911  704  LYS H CG    
35617 C  CD    . LYS H 668  ? 0.60924232 0.52239358 0.50029421 0.05545878  0.13439435  0.12519871  704  LYS H CD    
35618 C  CE    . LYS H 668  ? 0.62084615 0.51626766 0.50485617 0.05380026  0.13417941  0.12528394  704  LYS H CE    
35619 N  NZ    . LYS H 668  ? 0.61757398 0.50899482 0.50012016 0.05164161  0.13366894  0.12063748  704  LYS H NZ    
35620 N  N     . THR H 669  ? 0.60145169 0.56928909 0.51792437 0.04916122  0.13475604  0.12229031  705  THR H N     
35621 C  CA    . THR H 669  ? 0.58382165 0.56351525 0.50479668 0.05028430  0.13519356  0.12044590  705  THR H CA    
35622 C  C     . THR H 669  ? 0.58022910 0.56304777 0.50452310 0.04536926  0.13464029  0.11907224  705  THR H C     
35623 O  O     . THR H 669  ? 0.57800633 0.56556165 0.50356483 0.04520837  0.13507120  0.11678793  705  THR H O     
35624 C  CB    . THR H 669  ? 0.57648367 0.56399179 0.49963233 0.05210542  0.13534811  0.12219186  705  THR H CB    
35625 O  OG1   . THR H 669  ? 0.59952080 0.58220136 0.51825672 0.05712356  0.13504381  0.12400567  705  THR H OG1   
35626 C  CG2   . THR H 669  ? 0.56589293 0.56519949 0.49359101 0.05318691  0.13565901  0.11964723  705  THR H CG2   
35627 N  N     . ASN H 670  ? 0.57940876 0.55944705 0.50517237 0.04139005  0.13369909  0.12048433  706  ASN H N     
35628 C  CA    . ASN H 670  ? 0.59622151 0.57913816 0.52563632 0.03768095  0.13235100  0.11928288  706  ASN H CA    
35629 C  C     . ASN H 670  ? 0.63132805 0.60794556 0.55660236 0.03663149  0.13101339  0.11737548  706  ASN H C     
35630 O  O     . ASN H 670  ? 0.63899362 0.61794972 0.56437254 0.03561539  0.13039042  0.11596116  706  ASN H O     
35631 C  CB    . ASN H 670  ? 0.59855306 0.58202976 0.53233778 0.03407462  0.13158953  0.12061035  706  ASN H CB    
35632 C  CG    . ASN H 670  ? 0.59531176 0.58730698 0.53357792 0.03438774  0.13315433  0.12143694  706  ASN H CG    
35633 O  OD1   . ASN H 670  ? 0.60810328 0.60583818 0.55124396 0.03317070  0.13257538  0.12020697  706  ASN H OD1   
35634 N  ND2   . ASN H 670  ? 0.59937489 0.59143478 0.53511536 0.03630347  0.13497713  0.12342668  706  ASN H ND2   
35635 N  N     . VAL H 671  ? 0.66211540 0.62966883 0.58257353 0.03682947  0.13070713  0.11736148  707  VAL H N     
35636 C  CA    . VAL H 671  ? 0.69232333 0.65261090 0.60701680 0.03594946  0.12960662  0.11518660  707  VAL H CA    
35637 C  C     . VAL H 671  ? 0.68527424 0.64882404 0.59731948 0.03860395  0.13174562  0.11316125  707  VAL H C     
35638 O  O     . VAL H 671  ? 0.69662249 0.65923971 0.60567522 0.03664954  0.13110343  0.11173021  707  VAL H O     
35639 C  CB    . VAL H 671  ? 0.70671868 0.65595627 0.61631036 0.03599739  0.12930971  0.11505613  707  VAL H CB    
35640 C  CG1   . VAL H 671  ? 0.71005958 0.65178609 0.61200583 0.03659978  0.12924603  0.11206269  707  VAL H CG1   
35641 C  CG2   . VAL H 671  ? 0.69838285 0.64422619 0.61068767 0.03127135  0.12701961  0.11625522  707  VAL H CG2   
35642 N  N     . ALA H 672  ? 0.65512025 0.62291908 0.56838530 0.04289166  0.13422045  0.11309814  708  ALA H N     
35643 C  CA    . ALA H 672  ? 0.63100946 0.60390997 0.54368007 0.04527399  0.13680270  0.11067439  708  ALA H CA    
35644 C  C     . ALA H 672  ? 0.63180178 0.61175460 0.54723179 0.04228258  0.13703343  0.11025622  708  ALA H C     
35645 O  O     . ALA H 672  ? 0.62999111 0.60872972 0.54158133 0.04061687  0.13826078  0.10845254  708  ALA H O     
35646 C  CB    . ALA H 672  ? 0.61239684 0.59084189 0.52817011 0.05055266  0.13832743  0.11077459  708  ALA H CB    
35647 N  N     . VAL H 673  ? 0.62610716 0.61240828 0.54726839 0.04150351  0.13610917  0.11190014  709  VAL H N     
35648 C  CA    . VAL H 673  ? 0.59277552 0.58502835 0.51676345 0.03911477  0.13638483  0.11135622  709  VAL H CA    
35649 C  C     . VAL H 673  ? 0.58677697 0.57254207 0.50723845 0.03540868  0.13414177  0.11164284  709  VAL H C     
35650 O  O     . VAL H 673  ? 0.57032979 0.55620229 0.48864588 0.03338928  0.13479251  0.11082672  709  VAL H O     
35651 C  CB    . VAL H 673  ? 0.56813180 0.56792885 0.49838251 0.03949995  0.13596839  0.11247821  709  VAL H CB    
35652 C  CG1   . VAL H 673  ? 0.57970065 0.58381975 0.51242536 0.03690701  0.13612291  0.11153949  709  VAL H CG1   
35653 C  CG2   . VAL H 673  ? 0.56027067 0.56643033 0.49268895 0.04347572  0.13735802  0.11221771  709  VAL H CG2   
35654 N  N     . CYS H 674  ? 0.58682930 0.56667268 0.50643069 0.03439803  0.13131209  0.11281500  710  CYS H N     
35655 C  CA    . CYS H 674  ? 0.61860883 0.59298116 0.53537464 0.03148630  0.12800194  0.11298963  710  CYS H CA    
35656 C  C     . CYS H 674  ? 0.64689535 0.61418462 0.55422211 0.03067279  0.12851878  0.11153225  710  CYS H C     
35657 O  O     . CYS H 674  ? 0.67508185 0.63894212 0.57788581 0.02858641  0.12698808  0.11161066  710  CYS H O     
35658 C  CB    . CYS H 674  ? 0.61904371 0.59027117 0.53829992 0.03019382  0.12469440  0.11393393  710  CYS H CB    
35659 S  SG    . CYS H 674  ? 0.60768551 0.57509190 0.52601916 0.02741162  0.11922047  0.11397770  710  CYS H SG    
35660 N  N     . THR H 675  ? 0.65238065 0.61679220 0.55601454 0.03256062  0.13077603  0.11020190  711  THR H N     
35661 C  CA    . THR H 675  ? 0.66909486 0.62755084 0.56345832 0.03212097  0.13250375  0.10813764  711  THR H CA    
35662 C  C     . THR H 675  ? 0.65318716 0.61566138 0.54584104 0.03087288  0.13559473  0.10750157  711  THR H C     
35663 O  O     . THR H 675  ? 0.64239049 0.59880984 0.52686989 0.02815606  0.13496345  0.10740063  711  THR H O     
35664 C  CB    . THR H 675  ? 0.68158269 0.63741618 0.57359040 0.03535398  0.13518849  0.10620339  711  THR H CB    
35665 O  OG1   . THR H 675  ? 0.68869281 0.63763982 0.58004564 0.03510049  0.13207124  0.10683033  711  THR H OG1   
35666 C  CG2   . THR H 675  ? 0.68884385 0.63985181 0.57152486 0.03508648  0.13810769  0.10335934  711  THR H CG2   
35667 N  N     . SER H 676  ? 0.63222641 0.60441655 0.53203171 0.03248920  0.13869210  0.10713055  712  SER H N     
35668 C  CA    . SER H 676  ? 0.61783087 0.59480143 0.51725173 0.03065519  0.14231765  0.10600474  712  SER H CA    
35669 C  C     . SER H 676  ? 0.61352527 0.58826017 0.51201862 0.02715935  0.14001781  0.10786264  712  SER H C     
35670 O  O     . SER H 676  ? 0.62181759 0.59468985 0.51520735 0.02416808  0.14241315  0.10743821  712  SER H O     
35671 C  CB    . SER H 676  ? 0.60951579 0.59826684 0.51774192 0.03303735  0.14530165  0.10469990  712  SER H CB    
35672 O  OG    . SER H 676  ? 0.63278043 0.62331516 0.54285359 0.03753480  0.14631975  0.10347995  712  SER H OG    
35673 N  N     . MET H 677  ? 0.59977943 0.57467175 0.50330353 0.02759258  0.13581546  0.10977832  713  MET H N     
35674 C  CA    . MET H 677  ? 0.59228671 0.56767809 0.49818811 0.02574364  0.13409117  0.11098405  713  MET H CA    
35675 C  C     . MET H 677  ? 0.59177202 0.55823815 0.49278536 0.02450321  0.12901634  0.11272530  713  MET H C     
35676 O  O     . MET H 677  ? 0.58107364 0.54454899 0.48073173 0.02307532  0.12748662  0.11372768  713  MET H O     
35677 C  CB    . MET H 677  ? 0.59805584 0.58181387 0.51422608 0.02752818  0.13349171  0.11124373  713  MET H CB    
35678 C  CG    . MET H 677  ? 0.59980136 0.59285843 0.52063292 0.02833508  0.13743891  0.10953512  713  MET H CG    
35679 S  SD    . MET H 677  ? 0.64915520 0.65058911 0.57910854 0.02932334  0.13663438  0.10954076  713  MET H SD    
35680 C  CE    . MET H 677  ? 0.61977005 0.61637402 0.54812741 0.02606137  0.13548346  0.10965493  713  MET H CE    
35681 N  N     . GLY H 678  ? 0.59828275 0.56046391 0.49704480 0.02521741  0.12602200  0.11292817  714  GLY H N     
35682 C  CA    . GLY H 678  ? 0.62486947 0.57863545 0.51761055 0.02400820  0.12071455  0.11404433  714  GLY H CA    
35683 C  C     . GLY H 678  ? 0.63554633 0.59160888 0.53571129 0.02465068  0.11653195  0.11533818  714  GLY H C     
35684 O  O     . GLY H 678  ? 0.69194180 0.65537554 0.60238039 0.02603168  0.11645149  0.11514431  714  GLY H O     
35685 N  N     . ALA H 679  ? 0.63062751 0.58001769 0.52517432 0.02387705  0.11331105  0.11662282  715  ALA H N     
35686 C  CA    . ALA H 679  ? 0.62842023 0.57936728 0.53019679 0.02543504  0.10877239  0.11745471  715  ALA H CA    
35687 C  C     . ALA H 679  ? 0.64833695 0.60758090 0.55965018 0.02633678  0.11247406  0.11674300  715  ALA H C     
35688 O  O     . ALA H 679  ? 0.66735476 0.63232827 0.58857453 0.02814511  0.11057086  0.11636443  715  ALA H O     
35689 C  CB    . ALA H 679  ? 0.63262105 0.57321411 0.52519381 0.02513480  0.10445455  0.11921601  715  ALA H CB    
35690 N  N     . ASP H 680  ? 0.65932238 0.62004763 0.56789356 0.02491412  0.11794321  0.11609954  716  ASP H N     
35691 C  CA    . ASP H 680  ? 0.66034758 0.62855208 0.57637095 0.02525183  0.12130556  0.11497396  716  ASP H CA    
35692 C  C     . ASP H 680  ? 0.64435726 0.62254274 0.57019782 0.02720649  0.12239512  0.11405487  716  ASP H C     
35693 O  O     . ASP H 680  ? 0.64907593 0.63367534 0.58130491 0.02790453  0.12417249  0.11304423  716  ASP H O     
35694 C  CB    . ASP H 680  ? 0.68219423 0.65110672 0.59379137 0.02280850  0.12662029  0.11400639  716  ASP H CB    
35695 C  CG    . ASP H 680  ? 0.71014833 0.66889197 0.61237115 0.02003368  0.12646958  0.11512320  716  ASP H CG    
35696 O  OD1   . ASP H 680  ? 0.72987103 0.68150204 0.63027352 0.02099150  0.12178122  0.11667875  716  ASP H OD1   
35697 O  OD2   . ASP H 680  ? 0.70129687 0.65917885 0.59807056 0.01702368  0.13100137  0.11445368  716  ASP H OD2   
35698 N  N     . PHE H 681  ? 0.62844294 0.60686362 0.55442703 0.02779244  0.12133397  0.11439963  717  PHE H N     
35699 C  CA    . PHE H 681  ? 0.62982601 0.61569512 0.56282949 0.02911548  0.12297038  0.11409027  717  PHE H CA    
35700 C  C     . PHE H 681  ? 0.63617074 0.62583441 0.57758284 0.02988140  0.12042174  0.11421867  717  PHE H C     
35701 O  O     . PHE H 681  ? 0.62898386 0.62473571 0.57601941 0.03048549  0.12222594  0.11415467  717  PHE H O     
35702 C  CB    . PHE H 681  ? 0.61329710 0.59638202 0.54235846 0.02913395  0.12344349  0.11430113  717  PHE H CB    
35703 C  CG    . PHE H 681  ? 0.59029227 0.57814395 0.52413440 0.03035365  0.12513730  0.11462286  717  PHE H CG    
35704 C  CD1   . PHE H 681  ? 0.57966524 0.57249832 0.51421475 0.03203640  0.12869531  0.11431985  717  PHE H CD1   
35705 C  CD2   . PHE H 681  ? 0.58051300 0.56750488 0.51774287 0.02961878  0.12297428  0.11529174  717  PHE H CD2   
35706 C  CE1   . PHE H 681  ? 0.58235848 0.57746458 0.51916194 0.03341276  0.12983792  0.11525157  717  PHE H CE1   
35707 C  CE2   . PHE H 681  ? 0.57848680 0.56782109 0.51835585 0.03010107  0.12493096  0.11609155  717  PHE H CE2   
35708 C  CZ    . PHE H 681  ? 0.57479155 0.56732440 0.51358110 0.03223170  0.12826692  0.11636031  717  PHE H CZ    
35709 N  N     . TYR H 682  ? 0.64895463 0.63508940 0.59103978 0.03001820  0.11636195  0.11435992  718  TYR H N     
35710 C  CA    . TYR H 682  ? 0.64557374 0.63580680 0.59654582 0.03094179  0.11333100  0.11398863  718  TYR H CA    
35711 C  C     . TYR H 682  ? 0.61855227 0.61781043 0.57818866 0.03194104  0.11665779  0.11290869  718  TYR H C     
35712 O  O     . TYR H 682  ? 0.61109769 0.61584026 0.57747388 0.03162889  0.11705560  0.11270028  718  TYR H O     
35713 C  CB    . TYR H 682  ? 0.70963770 0.69485807 0.66008496 0.03207693  0.10800609  0.11412791  718  TYR H CB    
35714 C  CG    . TYR H 682  ? 0.78429514 0.77574056 0.74608946 0.03371922  0.10475440  0.11305265  718  TYR H CG    
35715 C  CD1   . TYR H 682  ? 0.80210692 0.79657841 0.76862937 0.03259901  0.10209145  0.11279663  718  TYR H CD1   
35716 C  CD2   . TYR H 682  ? 0.82566583 0.82048523 0.79418129 0.03625222  0.10464754  0.11178226  718  TYR H CD2   
35717 C  CE1   . TYR H 682  ? 0.84114558 0.84322333 0.81979710 0.03376636  0.09936062  0.11129571  718  TYR H CE1   
35718 C  CE2   . TYR H 682  ? 0.82406569 0.82579970 0.80422753 0.03826709  0.10192454  0.11020762  718  TYR H CE2   
35719 C  CZ    . TYR H 682  ? 0.84393406 0.85031468 0.82986546 0.03688443  0.09948840  0.10993199  718  TYR H CZ    
35720 O  OH    . TYR H 682  ? 0.86877590 0.88437927 0.86822665 0.03841277  0.09742907  0.10784030  718  TYR H OH    
35721 N  N     . PRO H 683  ? 0.60513270 0.60599500 0.56453371 0.03269744  0.11922741  0.11197099  719  PRO H N     
35722 C  CA    . PRO H 683  ? 0.58695263 0.59601253 0.55255854 0.03349940  0.12267669  0.11061741  719  PRO H CA    
35723 C  C     . PRO H 683  ? 0.59331274 0.60712504 0.55968404 0.03279742  0.12563525  0.11148335  719  PRO H C     
35724 O  O     . PRO H 683  ? 0.59204286 0.61153281 0.56459528 0.03282023  0.12694179  0.11110897  719  PRO H O     
35725 C  CB    . PRO H 683  ? 0.57166964 0.57973003 0.53315365 0.03333748  0.12492588  0.10955406  719  PRO H CB    
35726 C  CG    . PRO H 683  ? 0.58295655 0.58204496 0.53957963 0.03299760  0.12181852  0.11003406  719  PRO H CG    
35727 C  CD    . PRO H 683  ? 0.58967078 0.58408344 0.54231966 0.03228943  0.11904518  0.11194541  719  PRO H CD    
35728 N  N     . GLN H 684  ? 0.61382854 0.62483931 0.57365716 0.03225553  0.12685099  0.11263566  720  GLN H N     
35729 C  CA    . GLN H 684  ? 0.60125887 0.61437500 0.56027758 0.03219149  0.12912747  0.11389906  720  GLN H CA    
35730 C  C     . GLN H 684  ? 0.58920318 0.60085917 0.55133480 0.03070585  0.12761475  0.11486784  720  GLN H C     
35731 O  O     . GLN H 684  ? 0.59685713 0.61205894 0.56211436 0.02998168  0.12971385  0.11553475  720  GLN H O     
35732 C  CB    . GLN H 684  ? 0.59010953 0.60006911 0.54223037 0.03280840  0.13019650  0.11456756  720  GLN H CB    
35733 C  CG    . GLN H 684  ? 0.58166999 0.59175169 0.53201401 0.03357413  0.13193578  0.11619931  720  GLN H CG    
35734 C  CD    . GLN H 684  ? 0.59560299 0.61199981 0.54753494 0.03465681  0.13433780  0.11644378  720  GLN H CD    
35735 O  OE1   . GLN H 684  ? 0.58836085 0.60985243 0.54216862 0.03512285  0.13504365  0.11479172  720  GLN H OE1   
35736 N  NE2   . GLN H 684  ? 0.61972654 0.63474369 0.56971341 0.03487893  0.13559507  0.11853334  720  GLN H NE2   
35737 N  N     . LEU H 685  ? 0.58474958 0.59101713 0.54549181 0.02981326  0.12399001  0.11485777  721  LEU H N     
35738 C  CA    . LEU H 685  ? 0.58708882 0.59249401 0.55129874 0.02780823  0.12207071  0.11521135  721  LEU H CA    
35739 C  C     . LEU H 685  ? 0.60184824 0.61537910 0.57649148 0.02734858  0.12258919  0.11421864  721  LEU H C     
35740 O  O     . LEU H 685  ? 0.60268831 0.61909318 0.58126843 0.02522027  0.12446132  0.11469287  721  LEU H O     
35741 C  CB    . LEU H 685  ? 0.56631184 0.56523490 0.52707148 0.02715039  0.11718097  0.11484399  721  LEU H CB    
35742 C  CG    . LEU H 685  ? 0.55948782 0.55800337 0.52444994 0.02461905  0.11412109  0.11451013  721  LEU H CG    
35743 C  CD1   . LEU H 685  ? 0.54962921 0.54277277 0.50928605 0.02270178  0.11597978  0.11540772  721  LEU H CD1   
35744 C  CD2   . LEU H 685  ? 0.55655706 0.55133438 0.52034724 0.02466938  0.10794839  0.11366972  721  LEU H CD2   
35745 N  N     . GLY H 686  ? 0.60240674 0.61930907 0.58132172 0.02928359  0.12144125  0.11268908  722  GLY H N     
35746 C  CA    . GLY H 686  ? 0.61647785 0.64174318 0.60607290 0.02968442  0.12212443  0.11094645  722  GLY H CA    
35747 C  C     . GLY H 686  ? 0.62614930 0.65732682 0.61712587 0.02906404  0.12794541  0.11104412  722  GLY H C     
35748 O  O     . GLY H 686  ? 0.63845152 0.67656368 0.63733983 0.02775497  0.13010938  0.11012068  722  GLY H O     
35749 N  N     . HIS H 687  ? 0.63434994 0.66296470 0.61726153 0.02987860  0.13043468  0.11210475  723  HIS H N     
35750 C  CA    . HIS H 687  ? 0.63603145 0.66877335 0.61731428 0.02968615  0.13520107  0.11261162  723  HIS H CA    
35751 C  C     . HIS H 687  ? 0.63244647 0.66420686 0.61283374 0.02689496  0.13732760  0.11489420  723  HIS H C     
35752 O  O     . HIS H 687  ? 0.70936453 0.74547899 0.69073761 0.02582590  0.14138202  0.11523141  723  HIS H O     
35753 C  CB    . HIS H 687  ? 0.65790707 0.68843174 0.63111341 0.03148847  0.13603593  0.11301423  723  HIS H CB    
35754 C  CG    . HIS H 687  ? 0.68631363 0.72113824 0.65670431 0.03197546  0.13985462  0.11324258  723  HIS H CG    
35755 N  ND1   . HIS H 687  ? 0.68127191 0.72132504 0.65341818 0.03305221  0.14153676  0.11070879  723  HIS H ND1   
35756 C  CD2   . HIS H 687  ? 0.71760988 0.75119221 0.68235457 0.03163103  0.14201646  0.11580445  723  HIS H CD2   
35757 C  CE1   . HIS H 687  ? 0.69690078 0.73949903 0.66422194 0.03320702  0.14449103  0.11155890  723  HIS H CE1   
35758 N  NE2   . HIS H 687  ? 0.72425497 0.76269519 0.68682939 0.03246419  0.14473988  0.11502682  723  HIS H NE2   
35759 N  N     . ILE H 688  ? 0.58420217 0.60934639 0.56164622 0.02544667  0.13493454  0.11639756  724  ILE H N     
35760 C  CA    . ILE H 688  ? 0.56164223 0.58324707 0.53642803 0.02261992  0.13702069  0.11871579  724  ILE H CA    
35761 C  C     . ILE H 688  ? 0.56080937 0.58172119 0.54181647 0.01900111  0.13473275  0.11808411  724  ILE H C     
35762 O  O     . ILE H 688  ? 0.58031034 0.59674990 0.55907685 0.01579493  0.13617428  0.11978728  724  ILE H O     
35763 C  CB    . ILE H 688  ? 0.54936975 0.56232953 0.51361841 0.02417941  0.13678001  0.12094090  724  ILE H CB    
35764 C  CG1   . ILE H 688  ? 0.54425216 0.55130130 0.50601596 0.02486686  0.13264655  0.12004742  724  ILE H CG1   
35765 C  CG2   . ILE H 688  ? 0.55132771 0.56660604 0.51051509 0.02759781  0.13862610  0.12132259  724  ILE H CG2   
35766 C  CD1   . ILE H 688  ? 0.54976660 0.54768282 0.50327402 0.02538069  0.13253063  0.12162426  724  ILE H CD1   
35767 N  N     . TYR H 689  ? 0.55646396 0.58126497 0.54498929 0.01940324  0.13088921  0.11564497  725  TYR H N     
35768 C  CA    . TYR H 689  ? 0.57304716 0.59558308 0.56521285 0.01664932  0.12671153  0.11485329  725  TYR H CA    
35769 C  C     . TYR H 689  ? 0.59126145 0.61920112 0.59206295 0.01177915  0.12897100  0.11442040  725  TYR H C     
35770 O  O     . TYR H 689  ? 0.58836782 0.61020327 0.58602768 0.00794863  0.12910582  0.11556745  725  TYR H O     
35771 C  CB    . TYR H 689  ? 0.58354181 0.60837984 0.58060968 0.01892829  0.12109254  0.11262561  725  TYR H CB    
35772 C  CG    . TYR H 689  ? 0.59954238 0.62083662 0.59772408 0.01670760  0.11544388  0.11177263  725  TYR H CG    
35773 C  CD1   . TYR H 689  ? 0.59361410 0.60423529 0.58105803 0.01596697  0.11343689  0.11282852  725  TYR H CD1   
35774 C  CD2   . TYR H 689  ? 0.61752701 0.64675039 0.62783295 0.01551234  0.11187030  0.10941216  725  TYR H CD2   
35775 C  CE1   . TYR H 689  ? 0.59786165 0.60476673 0.58510983 0.01373668  0.10797489  0.11160688  725  TYR H CE1   
35776 C  CE2   . TYR H 689  ? 0.61241466 0.63903153 0.62374365 0.01332954  0.10584829  0.10827130  725  TYR H CE2   
35777 C  CZ    . TYR H 689  ? 0.59956628 0.61444443 0.59855276 0.01227500  0.10383596  0.10939707  725  TYR H CZ    
35778 O  OH    . TYR H 689  ? 0.59144175 0.60359037 0.59061801 0.00996327  0.09756057  0.10781375  725  TYR H OH    
35779 N  N     . TYR H 690  ? 0.61044800 0.64965338 0.62220836 0.01180270  0.13101014  0.11242121  726  TYR H N     
35780 C  CA    . TYR H 690  ? 0.62037796 0.66740167 0.64303517 0.00684661  0.13331063  0.11114186  726  TYR H CA    
35781 C  C     . TYR H 690  ? 0.61507869 0.65744710 0.63125789 0.00242179  0.13949989  0.11410376  726  TYR H C     
35782 O  O     . TYR H 690  ? 0.60181975 0.64340460 0.62145936 -0.00335564 0.14034595  0.11423546  726  TYR H O     
35783 C  CB    . TYR H 690  ? 0.64192426 0.70279002 0.67797673 0.00840141  0.13506827  0.10789904  726  TYR H CB    
35784 C  CG    . TYR H 690  ? 0.67832255 0.74942756 0.72787786 0.00297181  0.13748850  0.10584077  726  TYR H CG    
35785 C  CD1   . TYR H 690  ? 0.68715531 0.76243550 0.74689996 0.00096460  0.13167739  0.10342270  726  TYR H CD1   
35786 C  CD2   . TYR H 690  ? 0.69841433 0.77459085 0.74964833 -0.00086550 0.14567265  0.10640189  726  TYR H CD2   
35787 C  CE1   . TYR H 690  ? 0.72417819 0.81034231 0.79787147 -0.00469235 0.13391185  0.10102904  726  TYR H CE1   
35788 C  CE2   . TYR H 690  ? 0.71649182 0.80247808 0.78037536 -0.00687334 0.14881764  0.10440128  726  TYR H CE2   
35789 C  CZ    . TYR H 690  ? 0.73781639 0.82970059 0.81409967 -0.00883215 0.14294696  0.10144299  726  TYR H CZ    
35790 O  OH    . TYR H 690  ? 0.74363434 0.84678566 0.83389854 -0.01541920 0.14633720  0.09899594  726  TYR H OH    
35791 N  N     . ASN H 691  ? 0.62758046 0.66626632 0.63391274 0.00508408  0.14335543  0.11645700  727  ASN H N     
35792 C  CA    . ASN H 691  ? 0.68072665 0.71305776 0.67815304 0.00210613  0.14867570  0.11999889  727  ASN H CA    
35793 C  C     . ASN H 691  ? 0.68442959 0.70338535 0.67298448 0.00045249  0.14618745  0.12234996  727  ASN H C     
35794 O  O     . ASN H 691  ? 0.68649542 0.69979167 0.67236853 -0.00462072 0.14912093  0.12436255  727  ASN H O     
35795 C  CB    . ASN H 691  ? 0.71527302 0.74710071 0.70384502 0.00621530  0.15192127  0.12167254  727  ASN H CB    
35796 C  CG    . ASN H 691  ? 0.73542249 0.77915072 0.73137087 0.00625584  0.15625659  0.11937027  727  ASN H CG    
35797 O  OD1   . ASN H 691  ? 0.72579837 0.77731931 0.73202384 0.00207103  0.15904459  0.11761546  727  ASN H OD1   
35798 N  ND2   . ASN H 691  ? 0.77124709 0.81687146 0.76249313 0.01079690  0.15695138  0.11886352  727  ASN H ND2   
35799 N  N     . MET H 692  ? 0.66391450 0.67736000 0.64761627 0.00458632  0.14112142  0.12187092  728  MET H N     
35800 C  CA    . MET H 692  ? 0.65128118 0.65212286 0.62638927 0.00394928  0.13873883  0.12325430  728  MET H CA    
35801 C  C     . MET H 692  ? 0.66571617 0.66545784 0.64716160 -0.00212951 0.13679197  0.12169580  728  MET H C     
35802 O  O     . MET H 692  ? 0.68314624 0.67290354 0.65888637 -0.00580631 0.13806106  0.12337120  728  MET H O     
35803 C  CB    . MET H 692  ? 0.66134280 0.65891582 0.63186097 0.00896604  0.13413391  0.12209235  728  MET H CB    
35804 C  CG    . MET H 692  ? 0.68147099 0.66646397 0.64309257 0.00885136  0.13197730  0.12271440  728  MET H CG    
35805 S  SD    . MET H 692  ? 0.72043252 0.70292181 0.67638236 0.01428435  0.12806235  0.12117016  728  MET H SD    
35806 C  CE    . MET H 692  ? 0.67798144 0.67055213 0.64379930 0.01435410  0.12408435  0.11837044  728  MET H CE    
35807 N  N     . LEU H 693  ? 0.65982509 0.66956329 0.65311748 -0.00309334 0.13338679  0.11833332  729  LEU H N     
35808 C  CA    . LEU H 693  ? 0.65239656 0.66289735 0.65301156 -0.00899697 0.13070941  0.11623769  729  LEU H CA    
35809 C  C     . LEU H 693  ? 0.68748736 0.70000124 0.69245392 -0.01586854 0.13665181  0.11729955  729  LEU H C     
35810 O  O     . LEU H 693  ? 0.73005474 0.73598307 0.73436797 -0.02178118 0.13627583  0.11718554  729  LEU H O     
35811 C  CB    . LEU H 693  ? 0.63606536 0.65830433 0.64932287 -0.00777457 0.12542579  0.11245571  729  LEU H CB    
35812 C  CG    . LEU H 693  ? 0.63089317 0.64802480 0.63822711 -0.00290701 0.11869407  0.11154155  729  LEU H CG    
35813 C  CD1   . LEU H 693  ? 0.60933167 0.63644707 0.62871665 -0.00232128 0.11260284  0.10814396  729  LEU H CD1   
35814 C  CD2   . LEU H 693  ? 0.64408910 0.64718270 0.64003599 -0.00468400 0.11622933  0.11212349  729  LEU H CD2   
35815 N  N     . GLN H 694  ? 0.68675768 0.70770764 0.69540095 -0.01555584 0.14243226  0.11817768  730  GLN H N     
35816 C  CA    . GLN H 694  ? 0.69984531 0.72220874 0.71087217 -0.02244221 0.14923340  0.11959335  730  GLN H CA    
35817 C  C     . GLN H 694  ? 0.69338489 0.69823873 0.68869078 -0.02437752 0.15188631  0.12411627  730  GLN H C     
35818 O  O     . GLN H 694  ? 0.71229219 0.71122640 0.70748228 -0.03161232 0.15403150  0.12487060  730  GLN H O     
35819 C  CB    . GLN H 694  ? 0.74547064 0.77977747 0.76166999 -0.02127148 0.15519331  0.11939859  730  GLN H CB    
35820 C  CG    . GLN H 694  ? 0.78767145 0.83907330 0.82079995 -0.01932727 0.15287946  0.11448152  730  GLN H CG    
35821 C  CD    . GLN H 694  ? 0.81740665 0.87483966 0.86384314 -0.02383930 0.14818937  0.11090922  730  GLN H CD    
35822 O  OE1   . GLN H 694  ? 0.81180823 0.86581326 0.85816479 -0.02137548 0.14047255  0.10948847  730  GLN H OE1   
35823 N  NE2   . GLN H 694  ? 0.81478578 0.88230133 0.87311065 -0.03069197 0.15294705  0.10912886  730  GLN H NE2   
35824 N  N     . LEU H 695  ? 0.66927004 0.66559935 0.65162086 -0.01785158 0.15146647  0.12692475  731  LEU H N     
35825 C  CA    . LEU H 695  ? 0.66120470 0.64060295 0.62856579 -0.01786225 0.15307352  0.13112737  731  LEU H CA    
35826 C  C     . LEU H 695  ? 0.67720538 0.64525729 0.64221168 -0.02088329 0.14898093  0.13000563  731  LEU H C     
35827 O  O     . LEU H 695  ? 0.69091749 0.64593059 0.64848793 -0.02526808 0.15131417  0.13247922  731  LEU H O     
35828 C  CB    . LEU H 695  ? 0.65536416 0.63084161 0.61224318 -0.00925801 0.15191166  0.13310286  731  LEU H CB    
35829 C  CG    . LEU H 695  ? 0.65821111 0.61682212 0.59985054 -0.00730075 0.15285368  0.13735843  731  LEU H CG    
35830 C  CD1   . LEU H 695  ? 0.67517972 0.62957418 0.61007547 -0.01054903 0.15901633  0.14174250  731  LEU H CD1   
35831 C  CD2   . LEU H 695  ? 0.64424056 0.60131836 0.57873201 0.00153824  0.15011466  0.13783816  731  LEU H CD2   
35832 N  N     . TYR H 696  ? 0.66224766 0.63433629 0.63270736 -0.01873157 0.14284335  0.12620656  732  TYR H N     
35833 C  CA    . TYR H 696  ? 0.66018331 0.62362230 0.62966627 -0.02226671 0.13848023  0.12400609  732  TYR H CA    
35834 C  C     . TYR H 696  ? 0.67499149 0.63934380 0.65207362 -0.03219751 0.14080477  0.12313034  732  TYR H C     
35835 O  O     . TYR H 696  ? 0.68977743 0.63989329 0.65947884 -0.03665164 0.14173464  0.12429796  732  TYR H O     
35836 C  CB    . TYR H 696  ? 0.64971882 0.61844045 0.62328529 -0.01863989 0.13152637  0.12016177  732  TYR H CB    
35837 C  CG    . TYR H 696  ? 0.67422259 0.63547593 0.64699119 -0.02272420 0.12648456  0.11717680  732  TYR H CG    
35838 C  CD1   . TYR H 696  ? 0.69003266 0.65885448 0.67486811 -0.02992579 0.12449928  0.11412321  732  TYR H CD1   
35839 C  CD2   . TYR H 696  ? 0.66762221 0.61500245 0.62805712 -0.01957187 0.12370437  0.11684868  732  TYR H CD2   
35840 C  CE1   . TYR H 696  ? 0.70670664 0.66895962 0.69070363 -0.03424173 0.11937869  0.11092594  732  TYR H CE1   
35841 C  CE2   . TYR H 696  ? 0.68060195 0.62076652 0.63930655 -0.02349904 0.11902624  0.11356320  732  TYR H CE2   
35842 C  CZ    . TYR H 696  ? 0.70344162 0.65036488 0.67343009 -0.03119379 0.11675190  0.11071497  732  TYR H CZ    
35843 O  OH    . TYR H 696  ? 0.71375954 0.65415752 0.68265897 -0.03614345 0.11176382  0.10701125  732  TYR H OH    
35844 N  N     . ARG H 697  ? 0.65532219 0.63633394 0.64743495 -0.03573091 0.14203653  0.12084743  733  ARG H N     
35845 C  CA    . ARG H 697  ? 0.66355807 0.64874393 0.66567194 -0.04572417 0.14447872  0.11922754  733  ARG H CA    
35846 C  C     . ARG H 697  ? 0.66339898 0.63591969 0.65566921 -0.05116401 0.15184996  0.12376282  733  ARG H C     
35847 O  O     . ARG H 697  ? 0.64423448 0.60980773 0.63733172 -0.05979836 0.15312485  0.12331444  733  ARG H O     
35848 C  CB    . ARG H 697  ? 0.68103051 0.68780124 0.70106733 -0.04727411 0.14622879  0.11631249  733  ARG H CB    
35849 C  CG    . ARG H 697  ? 0.69690359 0.71594882 0.72857010 -0.04336662 0.13829778  0.11156596  733  ARG H CG    
35850 C  CD    . ARG H 697  ? 0.70611751 0.74572718 0.75617439 -0.04538339 0.14113282  0.10866085  733  ARG H CD    
35851 N  NE    . ARG H 697  ? 0.74463081 0.79470956 0.80599368 -0.04196957 0.13263498  0.10418116  733  ARG H NE    
35852 C  CZ    . ARG H 697  ? 0.77116930 0.84003270 0.85021687 -0.04105747 0.13177247  0.10043533  733  ARG H CZ    
35853 N  NH1   . ARG H 697  ? 0.86742818 0.94749063 0.95537364 -0.04390725 0.13977283  0.10018910  733  ARG H NH1   
35854 N  NH2   . ARG H 697  ? 0.77816600 0.85435003 0.86541533 -0.03684423 0.12303607  0.09693493  733  ARG H NH2   
35855 N  N     . ALA H 698  ? 0.65243042 0.62141597 0.63476551 -0.04621173 0.15641418  0.12814423  734  ALA H N     
35856 C  CA    . ALA H 698  ? 0.66606575 0.62244433 0.63710415 -0.05039899 0.16326831  0.13324237  734  ALA H CA    
35857 C  C     . ALA H 698  ? 0.68092555 0.61472547 0.63715088 -0.04998209 0.16093856  0.13554835  734  ALA H C     
35858 O  O     . ALA H 698  ? 0.67131877 0.59325039 0.62365806 -0.05799935 0.16384703  0.13700500  734  ALA H O     
35859 C  CB    . ALA H 698  ? 0.65217125 0.61155462 0.61620033 -0.04452940 0.16751535  0.13687618  734  ALA H CB    
35860 N  N     . VAL H 699  ? 0.69863242 0.62677562 0.64721560 -0.04080404 0.15586586  0.13542183  735  VAL H N     
35861 C  CA    . VAL H 699  ? 0.73262680 0.63972104 0.66679573 -0.03849116 0.15394981  0.13730831  735  VAL H CA    
35862 C  C     . VAL H 699  ? 0.73042750 0.63089013 0.66819739 -0.04551696 0.15064126  0.13344577  735  VAL H C     
35863 O  O     . VAL H 699  ? 0.74187839 0.62377131 0.66985017 -0.04913489 0.15179279  0.13513294  735  VAL H O     
35864 C  CB    . VAL H 699  ? 0.73675430 0.64136177 0.66343188 -0.02718980 0.14985265  0.13732085  735  VAL H CB    
35865 C  CG1   . VAL H 699  ? 0.74127603 0.65212893 0.66412270 -0.02063005 0.15259556  0.14077273  735  VAL H CG1   
35866 C  CG2   . VAL H 699  ? 0.73399490 0.64915621 0.66930181 -0.02454534 0.14392461  0.13205068  735  VAL H CG2   
35867 N  N     . SER H 700  ? 0.69974566 0.61496967 0.65124512 -0.04745364 0.14627323  0.12820663  736  SER H N     
35868 C  CA    . SER H 700  ? 0.70988208 0.62122715 0.66594887 -0.05457459 0.14235020  0.12388072  736  SER H CA    
35869 C  C     . SER H 700  ? 0.73817992 0.64648247 0.69854581 -0.06645687 0.14737339  0.12457693  736  SER H C     
35870 O  O     . SER H 700  ? 0.75896221 0.65137142 0.71316290 -0.07223471 0.14673226  0.12384795  736  SER H O     
35871 C  CB    . SER H 700  ? 0.68250567 0.61046624 0.65166152 -0.05361873 0.13607483  0.11857925  736  SER H CB    
35872 O  OG    . SER H 700  ? 0.72301471 0.64288163 0.69101560 -0.05773452 0.13058889  0.11445110  736  SER H OG    
35873 N  N     . SER H 701  ? 0.77137786 0.69429636 0.74180603 -0.07033122 0.15281837  0.12577452  737  SER H N     
35874 C  CA    . SER H 701  ? 0.79127204 0.71334660 0.76676285 -0.08242697 0.15881778  0.12638997  737  SER H CA    
35875 C  C     . SER H 701  ? 0.80253237 0.69958389 0.75963163 -0.08494577 0.16358501  0.13200283  737  SER H C     
35876 O  O     . SER H 701  ? 0.81599921 0.70190990 0.77193069 -0.09490175 0.16538155  0.13153714  737  SER H O     
35877 C  CB    . SER H 701  ? 0.79950786 0.74088645 0.78707331 -0.08513155 0.16489784  0.12684837  737  SER H CB    
35878 O  OG    . SER H 701  ? 0.83149838 0.79459947 0.83947772 -0.08737869 0.16095285  0.12064064  737  SER H OG    
35879 N  N     . MET H 702  ? 0.79396045 0.68247950 0.73703152 -0.07583125 0.16529498  0.13716581  738  MET H N     
35880 C  CA    . MET H 702  ? 0.81508183 0.67934406 0.73933947 -0.07591619 0.16904519  0.14316647  738  MET H CA    
35881 C  C     . MET H 702  ? 0.82524550 0.66902775 0.74033010 -0.07558975 0.16422485  0.14147559  738  MET H C     
35882 O  O     . MET H 702  ? 0.86789423 0.69263136 0.77431440 -0.08276231 0.16719113  0.14368472  738  MET H O     
35883 C  CB    . MET H 702  ? 0.82410949 0.68587732 0.73666310 -0.06444960 0.16979156  0.14804284  738  MET H CB    
35884 C  CG    . MET H 702  ? 0.84231931 0.71685243 0.75775564 -0.06598310 0.17623174  0.15109478  738  MET H CG    
35885 S  SD    . MET H 702  ? 0.89762366 0.76278633 0.79476011 -0.05381788 0.17675094  0.15757702  738  MET H SD    
35886 C  CE    . MET H 702  ? 0.87514603 0.70773768 0.75209713 -0.05265739 0.17563315  0.16217823  738  MET H CE    
35887 N  N     . ILE H 703  ? 0.79000747 0.63683331 0.70620191 -0.06755364 0.15721764  0.13748856  739  ILE H N     
35888 C  CA    . ILE H 703  ? 0.81277621 0.64089310 0.72001338 -0.06670883 0.15282932  0.13503724  739  ILE H CA    
35889 C  C     . ILE H 703  ? 0.82660711 0.65110755 0.74062085 -0.07982556 0.15259703  0.13113213  739  ILE H C     
35890 O  O     . ILE H 703  ? 0.86215639 0.66453505 0.76553798 -0.08470824 0.15404347  0.13227908  739  ILE H O     
35891 C  CB    . ILE H 703  ? 0.81700629 0.65146029 0.72517085 -0.05695166 0.14599776  0.13083149  739  ILE H CB    
35892 C  CG1   . ILE H 703  ? 0.80945098 0.64048159 0.70730668 -0.04437698 0.14635867  0.13466676  739  ILE H CG1   
35893 C  CG2   . ILE H 703  ? 0.84535229 0.66514266 0.74833286 -0.05906352 0.14130799  0.12609558  739  ILE H CG2   
35894 C  CD1   . ILE H 703  ? 0.78162187 0.62620717 0.68413472 -0.03589088 0.14141852  0.13106868  739  ILE H CD1   
35895 N  N     . SER H 704  ? 0.80275106 0.64900780 0.73474938 -0.08543513 0.15064007  0.12641956  740  SER H N     
35896 C  CA    . SER H 704  ? 0.81559944 0.66290516 0.75715864 -0.09780516 0.14920230  0.12153003  740  SER H CA    
35897 C  C     . SER H 704  ? 0.83049768 0.66671717 0.76935816 -0.10947923 0.15697882  0.12509389  740  SER H C     
35898 O  O     . SER H 704  ? 0.85120511 0.67152154 0.78598797 -0.11806766 0.15662587  0.12319399  740  SER H O     
35899 C  CB    . SER H 704  ? 0.81755030 0.69224787 0.77980840 -0.10009642 0.14533690  0.11615650  740  SER H CB    
35900 O  OG    . SER H 704  ? 0.84960186 0.72540092 0.82073081 -0.11046130 0.14150095  0.11025693  740  SER H OG    
35901 N  N     . ALA H 705  ? 0.82056820 0.66429502 0.76070380 -0.11013065 0.16420843  0.13016880  741  ALA H N     
35902 C  CA    . ALA H 705  ? 0.84273839 0.67547750 0.77843702 -0.12128795 0.17262778  0.13437277  741  ALA H CA    
35903 C  C     . ALA H 705  ? 0.87189955 0.67138743 0.78557789 -0.12062830 0.17359316  0.13876444  741  ALA H C     
35904 O  O     . ALA H 705  ? 0.89237511 0.67683792 0.80310708 -0.13204640 0.17611353  0.13838717  741  ALA H O     
35905 C  CB    . ALA H 705  ? 0.82726848 0.67189068 0.76441777 -0.12025545 0.18013220  0.13938050  741  ALA H CB    
35906 N  N     . GLN H 706  ? 0.85486311 0.64318997 0.75382447 -0.10721766 0.17138872  0.14253911  742  GLN H N     
35907 C  CA    . GLN H 706  ? 0.87492001 0.63210309 0.75257325 -0.10452547 0.17267568  0.14756694  742  GLN H CA    
35908 C  C     . GLN H 706  ? 0.90063787 0.64083362 0.77462590 -0.10758613 0.16758759  0.14236064  742  GLN H C     
35909 O  O     . GLN H 706  ? 0.93003678 0.64436793 0.79135603 -0.11322540 0.17003818  0.14470573  742  GLN H O     
35910 C  CB    . GLN H 706  ? 0.85423702 0.60647017 0.71928698 -0.08884015 0.17101178  0.15214449  742  GLN H CB    
35911 C  CG    . GLN H 706  ? 0.87773061 0.59789103 0.72097850 -0.08516500 0.17226893  0.15782391  742  GLN H CG    
35912 C  CD    . GLN H 706  ? 0.87728482 0.59465241 0.70931816 -0.07022528 0.17099030  0.16278505  742  GLN H CD    
35913 O  OE1   . GLN H 706  ? 0.85818064 0.59716892 0.69786954 -0.06374100 0.17021511  0.16262415  742  GLN H OE1   
35914 N  NE2   . GLN H 706  ? 0.88784385 0.57806557 0.70174164 -0.06467991 0.17053829  0.16702873  742  GLN H NE2   
35915 N  N     . VAL H 707  ? 0.89097518 0.64508510 0.77519709 -0.10394241 0.16051607  0.13526613  743  VAL H N     
35916 C  CA    . VAL H 707  ? 0.91193140 0.65264159 0.79308873 -0.10641275 0.15502566  0.12920529  743  VAL H CA    
35917 C  C     . VAL H 707  ? 0.92965281 0.66935205 0.81965530 -0.12330822 0.15666436  0.12560686  743  VAL H C     
35918 O  O     . VAL H 707  ? 0.97032654 0.68737340 0.85128611 -0.12917754 0.15592727  0.12368755  743  VAL H O     
35919 C  CB    . VAL H 707  ? 0.89145386 0.64757401 0.77953017 -0.09789592 0.14720109  0.12302199  743  VAL H CB    
35920 C  CG1   . VAL H 707  ? 0.89902568 0.64722860 0.78761882 -0.10353492 0.14137913  0.11539137  743  VAL H CG1   
35921 C  CG2   . VAL H 707  ? 0.88076484 0.63135517 0.75720704 -0.08218367 0.14573026  0.12583184  743  VAL H CG2   
35922 N  N     . ALA H 708  ? 0.90830767 0.67280293 0.81653136 -0.13118085 0.15898331  0.12428354  744  ALA H N     
35923 C  CA    . ALA H 708  ? 0.92539835 0.69209027 0.84438479 -0.14781386 0.16114701  0.12071110  744  ALA H CA    
35924 C  C     . ALA H 708  ? 0.96375811 0.70438111 0.86850238 -0.15625188 0.16918993  0.12681696  744  ALA H C     
35925 O  O     . ALA H 708  ? 0.99232721 0.71749032 0.89499378 -0.16785771 0.16961220  0.12408292  744  ALA H O     
35926 C  CB    . ALA H 708  ? 0.90907156 0.70834213 0.85071909 -0.15316382 0.16289884  0.11846814  744  ALA H CB    
35927 N  N     . ALA H 709  ? 0.98022544 0.71496367 0.87404037 -0.15024310 0.17521144  0.13512504  745  ALA H N     
35928 C  CA    . ALA H 709  ? 1.02833927 0.73972607 0.90808570 -0.15833941 0.18345106  0.14205626  745  ALA H CA    
35929 C  C     . ALA H 709  ? 1.06743431 0.74288440 0.92540538 -0.15422735 0.18112507  0.14399529  745  ALA H C     
35930 O  O     . ALA H 709  ? 1.11743665 0.76986861 0.96670961 -0.16534793 0.18501423  0.14552398  745  ALA H O     
35931 C  CB    . ALA H 709  ? 1.01913750 0.73644018 0.89353383 -0.15335178 0.19012034  0.15011708  745  ALA H CB    
35932 N  N     . GLU H 710  ? 1.05246592 0.72319919 0.90220231 -0.13849884 0.17493978  0.14347635  746  GLU H N     
35933 C  CA    . GLU H 710  ? 1.08710921 0.72410792 0.91498125 -0.13170306 0.17384222  0.14668593  746  GLU H CA    
35934 C  C     . GLU H 710  ? 1.11089420 0.73711145 0.93754351 -0.13084996 0.16684669  0.13857782  746  GLU H C     
35935 O  O     . GLU H 710  ? 1.15640533 0.75200188 0.96688861 -0.13031480 0.16665226  0.13940372  746  GLU H O     
35936 C  CB    . GLU H 710  ? 1.06846666 0.70379806 0.88527644 -0.11447914 0.17303042  0.15261510  746  GLU H CB    
35937 C  CG    . GLU H 710  ? 1.09022629 0.72597557 0.90102673 -0.11556320 0.18020335  0.16166584  746  GLU H CG    
35938 C  CD    . GLU H 710  ? 1.10679317 0.74348676 0.90793753 -0.09870311 0.17853184  0.16694859  746  GLU H CD    
35939 O  OE1   . GLU H 710  ? 1.09412813 0.73160166 0.89425790 -0.08631021 0.17220725  0.16343114  746  GLU H OE1   
35940 O  OE2   . GLU H 710  ? 1.14260769 0.77971900 0.93724632 -0.09837193 0.18367553  0.17431498  746  GLU H OE2   
35941 N  N     . GLY H 711  ? 1.10374284 0.75412220 0.94636160 -0.13034326 0.16104952  0.13080931  747  GLY H N     
35942 C  CA    . GLY H 711  ? 1.11979389 0.76190394 0.96033835 -0.12860599 0.15404318  0.12279529  747  GLY H CA    
35943 C  C     . GLY H 711  ? 1.11117244 0.75886381 0.94749057 -0.11126763 0.14888996  0.12141201  747  GLY H C     
35944 O  O     . GLY H 711  ? 1.07840109 0.74021971 0.91654515 -0.10157026 0.15014663  0.12598661  747  GLY H O     
35945 N  N     . LEU H 712  ? 1.12650156 0.76273513 0.95683789 -0.10799094 0.14340864  0.11473799  748  LEU H N     
35946 C  CA    . LEU H 712  ? 1.09937882 0.74215502 0.92681062 -0.09327807 0.13870472  0.11195303  748  LEU H CA    
35947 C  C     . LEU H 712  ? 1.10831356 0.73861635 0.92255080 -0.07935309 0.14150497  0.11869958  748  LEU H C     
35948 O  O     . LEU H 712  ? 1.07367098 0.71870446 0.89014375 -0.06748701 0.13980421  0.11923635  748  LEU H O     
35949 C  CB    . LEU H 712  ? 1.09269691 0.72228628 0.91412127 -0.09404553 0.13330832  0.10327779  748  LEU H CB    
35950 C  CG    . LEU H 712  ? 1.05439830 0.68934828 0.87167573 -0.07998534 0.12901612  0.09945723  748  LEU H CG    
35951 C  CD1   . LEU H 712  ? 1.01980329 0.68684208 0.85209441 -0.07863887 0.12526257  0.09699199  748  LEU H CD1   
35952 C  CD2   . LEU H 712  ? 1.06541514 0.67932099 0.87124360 -0.07980497 0.12546220  0.09183180  748  LEU H CD2   
35953 N  N     . ILE H 713  ? 1.13850474 0.74183345 0.93918467 -0.08106173 0.14558402  0.12387977  749  ILE H N     
35954 C  CA    . ILE H 713  ? 1.15863681 0.74666464 0.94536877 -0.06759715 0.14727929  0.13009053  749  ILE H CA    
35955 C  C     . ILE H 713  ? 1.14661551 0.75807607 0.94013083 -0.06004601 0.14884174  0.13577610  749  ILE H C     
35956 O  O     . ILE H 713  ? 1.17103827 0.78344619 0.95941311 -0.04582483 0.14749698  0.13765709  749  ILE H O     
35957 C  CB    . ILE H 713  ? 1.18716288 0.74235070 0.95828623 -0.07232118 0.15143321  0.13574871  749  ILE H CB    
35958 C  CG1   . ILE H 713  ? 1.20398438 0.76443243 0.97937119 -0.08465882 0.15725552  0.14224359  749  ILE H CG1   
35959 C  CG2   . ILE H 713  ? 1.21204543 0.74297804 0.97595692 -0.07910760 0.14951956  0.12921676  749  ILE H CG2   
35960 C  CD1   . ILE H 713  ? 1.27135229 0.79905820 1.03155315 -0.09276672 0.16183530  0.14753522  749  ILE H CD1   
35961 N  N     . ALA H 714  ? 1.11916876 0.75027806 0.92505777 -0.06988849 0.15163593  0.13772407  750  ALA H N     
35962 C  CA    . ALA H 714  ? 1.06447983 0.71813369 0.87746274 -0.06501473 0.15367062  0.14259046  750  ALA H CA    
35963 C  C     . ALA H 714  ? 1.02388287 0.69770014 0.84359509 -0.05286944 0.14905347  0.13887012  750  ALA H C     
35964 O  O     . ALA H 714  ? 1.01400161 0.69770467 0.83314407 -0.04349317 0.14980882  0.14310126  750  ALA H O     
35965 C  CB    . ALA H 714  ? 1.04239106 0.71486008 0.86958385 -0.07833549 0.15710030  0.14285919  750  ALA H CB    
35966 N  N     . THR H 715  ? 1.00610578 0.68513077 0.83121800 -0.05347188 0.14432652  0.13097078  751  THR H N     
35967 C  CA    . THR H 715  ? 0.97318983 0.67096239 0.80442137 -0.04377991 0.14028993  0.12709573  751  THR H CA    
35968 C  C     . THR H 715  ? 0.98776197 0.67469430 0.80751979 -0.02901295 0.13969518  0.12865900  751  THR H C     
35969 O  O     . THR H 715  ? 0.96249974 0.66520607 0.78644496 -0.01987560 0.13772315  0.12711239  751  THR H O     
35970 C  CB    . THR H 715  ? 0.94639492 0.64969707 0.78348178 -0.04839642 0.13533223  0.11853237  751  THR H CB    
35971 O  OG1   . THR H 715  ? 0.95389783 0.63133144 0.77848029 -0.04859948 0.13424775  0.11518344  751  THR H OG1   
35972 C  CG2   . THR H 715  ? 0.91913497 0.63600898 0.76972252 -0.06213073 0.13468559  0.11600513  751  THR H CG2   
35973 N  N     . LYS H 716  ? 1.02314615 0.68336451 0.82887989 -0.02674122 0.14144528  0.13170163  752  LYS H N     
35974 C  CA    . LYS H 716  ? 1.04393721 0.69277352 0.83942425 -0.01232058 0.14045453  0.13243081  752  LYS H CA    
35975 C  C     . LYS H 716  ? 1.03703690 0.68558550 0.82786602 -0.00540774 0.14291325  0.14093302  752  LYS H C     
35976 O  O     . LYS H 716  ? 1.04325175 0.68893003 0.82868624 0.00769280  0.14169060  0.14210023  752  LYS H O     
35977 C  CB    . LYS H 716  ? 1.10924256 0.72749889 0.89123905 -0.01138584 0.13989271  0.12975788  752  LYS H CB    
35978 C  CG    . LYS H 716  ? 1.13304329 0.74599159 0.91570592 -0.01743773 0.13717946  0.12088288  752  LYS H CG    
35979 C  CD    . LYS H 716  ? 1.15068746 0.77671731 0.93662310 -0.00881024 0.13406508  0.11419646  752  LYS H CD    
35980 C  CE    . LYS H 716  ? 1.20333385 0.81511056 0.98364615 -0.01269536 0.13163081  0.10573786  752  LYS H CE    
35981 N  NZ    . LYS H 716  ? 1.20225430 0.83232182 0.98816699 -0.00960794 0.12861539  0.09905600  752  LYS H NZ    
35982 N  N     . THR H 717  ? 1.03003132 0.68251193 0.82311249 -0.01415834 0.14634277  0.14655524  753  THR H N     
35983 C  CA    . THR H 717  ? 1.01614094 0.66613877 0.80242378 -0.00898816 0.14877108  0.15492558  753  THR H CA    
35984 C  C     . THR H 717  ? 0.98647541 0.66186237 0.78088063 0.00089526  0.14713468  0.15510680  753  THR H C     
35985 O  O     . THR H 717  ? 0.96099603 0.65956426 0.76881671 -0.00185606 0.14612535  0.15077269  753  THR H O     
35986 C  CB    . THR H 717  ? 1.01547289 0.66449022 0.80208290 -0.02202749 0.15368210  0.16017905  753  THR H CB    
35987 O  OG1   . THR H 717  ? 0.99863303 0.67599565 0.80205274 -0.02864058 0.15415688  0.15698536  753  THR H OG1   
35988 C  CG2   . THR H 717  ? 1.03356874 0.65844750 0.81321383 -0.03365456 0.15580256  0.15984790  753  THR H CG2   
35989 N  N     . PRO H 718  ? 0.97362965 0.64501858 0.76006430 0.01259705  0.14646463  0.16000302  754  PRO H N     
35990 C  CA    . PRO H 718  ? 0.93718135 0.63205254 0.73103845 0.02168182  0.14482006  0.16002299  754  PRO H CA    
35991 C  C     . PRO H 718  ? 0.92780137 0.64737844 0.73371238 0.01422630  0.14687696  0.16049120  754  PRO H C     
35992 O  O     . PRO H 718  ? 0.91850007 0.65988207 0.73527169 0.01764794  0.14511436  0.15661620  754  PRO H O     
35993 C  CB    . PRO H 718  ? 0.94508231 0.62804157 0.72650486 0.03136328  0.14442483  0.16711919  754  PRO H CB    
35994 C  CG    . PRO H 718  ? 0.99670601 0.64818203 0.76430041 0.03284568  0.14404896  0.16822982  754  PRO H CG    
35995 C  CD    . PRO H 718  ? 1.00444508 0.64777839 0.77408379 0.01798967  0.14667587  0.16552483  754  PRO H CD    
35996 N  N     . LYS H 719  ? 0.94461513 0.65984523 0.74825978 0.00398133  0.15093744  0.16505410  755  LYS H N     
35997 C  CA    . LYS H 719  ? 0.92424119 0.66079354 0.73870015 -0.00374412 0.15384717  0.16562039  755  LYS H CA    
35998 C  C     . LYS H 719  ? 0.88810629 0.64245856 0.71831715 -0.00951487 0.15225030  0.15823323  755  LYS H C     
35999 O  O     . LYS H 719  ? 0.86366040 0.64057893 0.70463967 -0.00721392 0.15126979  0.15602033  755  LYS H O     
36000 C  CB    . LYS H 719  ? 0.97205168 0.69721484 0.78021789 -0.01474616 0.15931055  0.17115763  755  LYS H CB    
36001 C  CG    . LYS H 719  ? 0.98681879 0.73220325 0.80853236 -0.02595749 0.16313064  0.16972339  755  LYS H CG    
36002 C  CD    . LYS H 719  ? 1.01111090 0.74543297 0.82664722 -0.03748427 0.16954914  0.17489356  755  LYS H CD    
36003 C  CE    . LYS H 719  ? 1.01468277 0.77174395 0.84417117 -0.04688954 0.17405432  0.17361230  755  LYS H CE    
36004 N  NZ    . LYS H 719  ? 1.06009817 0.80651569 0.88163710 -0.05728427 0.18143231  0.17940921  755  LYS H NZ    
36005 N  N     . VAL H 720  ? 0.86419106 0.60751736 0.69503045 -0.01706082 0.15166560  0.15445462  756  VAL H N     
36006 C  CA    . VAL H 720  ? 0.82690847 0.58512819 0.67120028 -0.02266302 0.14921741  0.14749879  756  VAL H CA    
36007 C  C     . VAL H 720  ? 0.82056516 0.58725405 0.66726446 -0.01245672 0.14463241  0.14278519  756  VAL H C     
36008 O  O     . VAL H 720  ? 0.80015862 0.58623046 0.65825009 -0.01329117 0.14255071  0.13877673  756  VAL H O     
36009 C  CB    . VAL H 720  ? 0.82268023 0.56652200 0.66623867 -0.03362670 0.14926516  0.14438516  756  VAL H CB    
36010 C  CG1   . VAL H 720  ? 0.79783434 0.55568278 0.65360492 -0.03793421 0.14518803  0.13677356  756  VAL H CG1   
36011 C  CG2   . VAL H 720  ? 0.83437115 0.57394618 0.67822540 -0.04548879 0.15467386  0.14862400  756  VAL H CG2   
36012 N  N     . ARG H 721  ? 0.85838890 0.61071360 0.69432193 -0.00258993 0.14327601  0.14336932  757  ARG H N     
36013 C  CA    . ARG H 721  ? 0.86451340 0.62523139 0.70253968 0.00703705  0.13998148  0.13889742  757  ARG H CA    
36014 C  C     . ARG H 721  ? 0.84785521 0.63234854 0.69458228 0.01168042  0.13992310  0.13999878  757  ARG H C     
36015 O  O     . ARG H 721  ? 0.81635714 0.61640799 0.67144167 0.01237021  0.13786736  0.13561574  757  ARG H O     
36016 C  CB    . ARG H 721  ? 0.89549154 0.63755751 0.72169459 0.01717338  0.13901904  0.13889690  757  ARG H CB    
36017 C  CG    . ARG H 721  ? 0.94318634 0.66491669 0.76256919 0.01411612  0.13794118  0.13445595  757  ARG H CG    
36018 C  CD    . ARG H 721  ? 0.99179327 0.69742167 0.80109811 0.02565768  0.13692212  0.13303900  757  ARG H CD    
36019 N  NE    . ARG H 721  ? 1.05091977 0.73958915 0.84979451 0.03124872  0.13813499  0.13951081  757  ARG H NE    
36020 C  CZ    . ARG H 721  ? 1.05212069 0.74389106 0.84850550 0.04310325  0.13747431  0.14274146  757  ARG H CZ    
36021 N  NH1   . ARG H 721  ? 1.05065560 0.76446581 0.85575724 0.04981524  0.13631268  0.14037104  757  ARG H NH1   
36022 N  NH2   . ARG H 721  ? 1.04505050 0.71784955 0.83009350 0.04781535  0.13778932  0.14857075  757  ARG H NH2   
36023 N  N     . GLY H 722  ? 0.84505391 0.63119984 0.68875498 0.01447579  0.14212187  0.14592102  758  GLY H N     
36024 C  CA    . GLY H 722  ? 0.80149460 0.60847306 0.65221262 0.01844335  0.14227703  0.14710602  758  GLY H CA    
36025 C  C     . GLY H 722  ? 0.76528412 0.59064305 0.62874436 0.01019114  0.14294747  0.14488530  758  GLY H C     
36026 O  O     . GLY H 722  ? 0.73973942 0.58271658 0.61131167 0.01323220  0.14153592  0.14244296  758  GLY H O     
36027 N  N     . LEU H 723  ? 0.75361186 0.57453167 0.61903697 -0.00026377 0.14515315  0.14563838  759  LEU H N     
36028 C  CA    . LEU H 723  ? 0.73777425 0.57636374 0.61643255 -0.00791805 0.14577387  0.14337015  759  LEU H CA    
36029 C  C     . LEU H 723  ? 0.73323077 0.57958210 0.61947554 -0.00822590 0.14135449  0.13697726  759  LEU H C     
36030 O  O     . LEU H 723  ? 0.71390873 0.57834440 0.61033857 -0.00801748 0.13998239  0.13472199  759  LEU H O     
36031 C  CB    . LEU H 723  ? 0.74097371 0.57291782 0.62033075 -0.01921294 0.14955059  0.14539985  759  LEU H CB    
36032 C  CG    . LEU H 723  ? 0.73424911 0.56503206 0.60848975 -0.02060322 0.15479995  0.15171777  759  LEU H CG    
36033 C  CD1   . LEU H 723  ? 0.73466241 0.55958211 0.61026049 -0.03309327 0.15941165  0.15327977  759  LEU H CD1   
36034 C  CD2   . LEU H 723  ? 0.70227611 0.55499679 0.58495259 -0.01734188 0.15560129  0.15169047  759  LEU H CD2   
36035 N  N     . ARG H 724  ? 0.75384408 0.58518678 0.63367271 -0.00819755 0.13906991  0.13415751  760  ARG H N     
36036 C  CA    . ARG H 724  ? 0.75220025 0.58802688 0.63615942 -0.00869763 0.13475996  0.12814340  760  ARG H CA    
36037 C  C     . ARG H 724  ? 0.72798669 0.57473445 0.61277097 0.00062743  0.13297959  0.12669292  760  ARG H C     
36038 O  O     . ARG H 724  ? 0.70228016 0.56151426 0.59403425 -0.00009709 0.13019511  0.12328020  760  ARG H O     
36039 C  CB    . ARG H 724  ? 0.80231822 0.61836779 0.67772162 -0.01103080 0.13318130  0.12517107  760  ARG H CB    
36040 C  CG    . ARG H 724  ? 0.85178125 0.67184126 0.73031938 -0.01314312 0.12852076  0.11875234  760  ARG H CG    
36041 C  CD    . ARG H 724  ? 0.90328252 0.70396900 0.77373540 -0.01732581 0.12690738  0.11507908  760  ARG H CD    
36042 N  NE    . ARG H 724  ? 0.93351251 0.71536392 0.79107565 -0.01008144 0.12865750  0.11612415  760  ARG H NE    
36043 C  CZ    . ARG H 724  ? 0.95393103 0.71607029 0.80339158 -0.01242828 0.13101204  0.11863276  760  ARG H CZ    
36044 N  NH1   . ARG H 724  ? 0.94704932 0.70556772 0.79970765 -0.02299642 0.13255249  0.12039950  760  ARG H NH1   
36045 N  NH2   . ARG H 724  ? 0.97616452 0.72204632 0.81441182 -0.00409880 0.13193038  0.11924271  760  ARG H NH2   
36046 N  N     . THR H 725  ? 0.72382563 0.56605774 0.60167241 0.00914007  0.13453299  0.12945184  761  THR H N     
36047 C  CA    . THR H 725  ? 0.71233267 0.56625301 0.59197533 0.01736827  0.13363604  0.12834042  761  THR H CA    
36048 C  C     . THR H 725  ? 0.68347692 0.55725574 0.57378811 0.01526251  0.13360263  0.12865645  761  THR H C     
36049 O  O     . THR H 725  ? 0.65387619 0.53785658 0.54859221 0.01682950  0.13150275  0.12551142  761  THR H O     
36050 C  CB    . THR H 725  ? 0.72616613 0.57496285 0.59893548 0.02633410  0.13515316  0.13158602  761  THR H CB    
36051 O  OG1   . THR H 725  ? 0.76319218 0.59265441 0.62616098 0.02928839  0.13500018  0.13102889  761  THR H OG1   
36052 C  CG2   . THR H 725  ? 0.70146298 0.56363815 0.57748222 0.03392174  0.13439122  0.12979491  761  THR H CG2   
36053 N  N     . ILE H 726  ? 0.70313656 0.58125985 0.59672934 0.01161841  0.13619883  0.13241233  762  ILE H N     
36054 C  CA    . ILE H 726  ? 0.69074368 0.58687526 0.59421551 0.01007453  0.13675222  0.13259436  762  ILE H CA    
36055 C  C     . ILE H 726  ? 0.68330979 0.58745617 0.59582591 0.00452342  0.13387884  0.12850715  762  ILE H C     
36056 O  O     . ILE H 726  ? 0.67537719 0.59189373 0.59386575 0.00664444  0.13197312  0.12648651  762  ILE H O     
36057 C  CB    . ILE H 726  ? 0.69765532 0.59565949 0.60201466 0.00634225  0.14077564  0.13689288  762  ILE H CB    
36058 C  CG1   . ILE H 726  ? 0.71592057 0.60798723 0.61081016 0.01287526  0.14267741  0.14126045  762  ILE H CG1   
36059 C  CG2   . ILE H 726  ? 0.66720688 0.58358794 0.58315587 0.00367068  0.14142232  0.13575627  762  ILE H CG2   
36060 C  CD1   . ILE H 726  ? 0.73061180 0.62193203 0.62312841 0.00902744  0.14687277  0.14589265  762  ILE H CD1   
36061 N  N     . LYS H 727  ? 0.68943870 0.58577156 0.60253000 -0.00262379 0.13328481  0.12733486  763  LYS H N     
36062 C  CA    . LYS H 727  ? 0.69251597 0.59532619 0.61378413 -0.00807005 0.12955029  0.12320504  763  LYS H CA    
36063 C  C     . LYS H 727  ? 0.70254445 0.60623127 0.62093139 -0.00327071 0.12529907  0.11967386  763  LYS H C     
36064 O  O     . LYS H 727  ? 0.68629324 0.60211611 0.61181229 -0.00316529 0.12246362  0.11773521  763  LYS H O     
36065 C  CB    . LYS H 727  ? 0.70632625 0.59727180 0.62604558 -0.01601496 0.12940486  0.12217899  763  LYS H CB    
36066 C  CG    . LYS H 727  ? 0.70843911 0.60917568 0.64011919 -0.02403775 0.12656178  0.11879069  763  LYS H CG    
36067 C  CD    . LYS H 727  ? 0.72077751 0.61093831 0.65219593 -0.03325814 0.12732323  0.11794851  763  LYS H CD    
36068 C  CE    . LYS H 727  ? 0.72078538 0.62045896 0.66337246 -0.03986599 0.12224568  0.11295585  763  LYS H CE    
36069 N  NZ    . LYS H 727  ? 0.73836815 0.62659287 0.67976570 -0.04892232 0.12150539  0.11064080  763  LYS H NZ    
36070 N  N     . LYS H 728  ? 0.71674466 0.60710478 0.62424582 0.00082342  0.12513538  0.11887207  764  LYS H N     
36071 C  CA    . LYS H 728  ? 0.72224474 0.61174607 0.62536776 0.00442503  0.12196799  0.11519364  764  LYS H CA    
36072 C  C     . LYS H 728  ? 0.69233400 0.59407020 0.59788388 0.01044290  0.12243780  0.11583701  764  LYS H C     
36073 O  O     . LYS H 728  ? 0.67322600 0.58085930 0.58005279 0.01075325  0.11947360  0.11340489  764  LYS H O     
36074 C  CB    . LYS H 728  ? 0.76371050 0.63651097 0.65508372 0.00752263  0.12246405  0.11353580  764  LYS H CB    
36075 C  CG    . LYS H 728  ? 0.82878977 0.68892771 0.71657264 0.00098760  0.12021439  0.11060870  764  LYS H CG    
36076 C  CD    . LYS H 728  ? 0.88905132 0.73053414 0.76495111 0.00418790  0.12148830  0.10919102  764  LYS H CD    
36077 C  CE    . LYS H 728  ? 0.92024088 0.74806714 0.79258907 -0.00332295 0.11946894  0.10625824  764  LYS H CE    
36078 N  NZ    . LYS H 728  ? 0.95761025 0.76723039 0.81754631 0.00055003  0.11998161  0.10326862  764  LYS H NZ    
36079 N  N     . GLU H 729  ? 0.67604995 0.58085942 0.58153641 0.01490963  0.12594654  0.11915186  765  GLU H N     
36080 C  CA    . GLU H 729  ? 0.65274566 0.56909919 0.56088984 0.01996916  0.12660043  0.11952925  765  GLU H CA    
36081 C  C     . GLU H 729  ? 0.62720692 0.55682886 0.54493237 0.01682261  0.12491058  0.11918551  765  GLU H C     
36082 O  O     . GLU H 729  ? 0.60755169 0.54357529 0.52634436 0.01889230  0.12333342  0.11764385  765  GLU H O     
36083 C  CB    . GLU H 729  ? 0.67655671 0.59374511 0.58274555 0.02508328  0.12992945  0.12281147  765  GLU H CB    
36084 C  CG    . GLU H 729  ? 0.70502019 0.61150885 0.60254353 0.03087468  0.13087775  0.12244189  765  GLU H CG    
36085 C  CD    . GLU H 729  ? 0.73489851 0.64303756 0.62989682 0.03473028  0.13014278  0.11870535  765  GLU H CD    
36086 O  OE1   . GLU H 729  ? 0.75569451 0.67562598 0.65519154 0.03537379  0.12988144  0.11785251  765  GLU H OE1   
36087 O  OE2   . GLU H 729  ? 0.77808714 0.67514253 0.66616094 0.03688149  0.13019571  0.11651292  765  GLU H OE2   
36088 N  N     . ILE H 730  ? 0.61900175 0.55224514 0.54355663 0.01180165  0.12547174  0.12050260  766  ILE H N     
36089 C  CA    . ILE H 730  ? 0.62093890 0.56702036 0.55588937 0.00928481  0.12389860  0.11971229  766  ILE H CA    
36090 C  C     . ILE H 730  ? 0.62219554 0.56855857 0.55808139 0.00767408  0.11863288  0.11635270  766  ILE H C     
36091 O  O     . ILE H 730  ? 0.61744773 0.57150698 0.55655134 0.00970852  0.11649900  0.11547623  766  ILE H O     
36092 C  CB    . ILE H 730  ? 0.63673604 0.58714461 0.57947886 0.00381266  0.12612967  0.12110010  766  ILE H CB    
36093 C  CG1   . ILE H 730  ? 0.65585160 0.60823476 0.59699255 0.00600100  0.13118277  0.12468168  766  ILE H CG1   
36094 C  CG2   . ILE H 730  ? 0.61233330 0.57557726 0.56726438 0.00098000  0.12356430  0.11897838  766  ILE H CG2   
36095 C  CD1   . ILE H 730  ? 0.67700684 0.62799305 0.62078559 0.00011877  0.13477129  0.12673151  766  ILE H CD1   
36096 N  N     . LEU H 731  ? 0.62106347 0.55787742 0.55301005 0.00402560  0.11635017  0.11451259  767  LEU H N     
36097 C  CA    . LEU H 731  ? 0.61714768 0.55286932 0.54807419 0.00222848  0.11070114  0.11120075  767  LEU H CA    
36098 C  C     . LEU H 731  ? 0.61872685 0.55201817 0.54097593 0.00748578  0.10994711  0.11040063  767  LEU H C     
36099 O  O     . LEU H 731  ? 0.60967779 0.54686719 0.53227544 0.00785453  0.10595605  0.10907117  767  LEU H O     
36100 C  CB    . LEU H 731  ? 0.61780941 0.54224110 0.54451954 -0.00278072 0.10891853  0.10908393  767  LEU H CB    
36101 C  CG    . LEU H 731  ? 0.61556256 0.54416227 0.55259764 -0.00992568 0.10858039  0.10888772  767  LEU H CG    
36102 C  CD1   . LEU H 731  ? 0.62072301 0.53615481 0.55245459 -0.01536176 0.10753560  0.10681311  767  LEU H CD1   
36103 C  CD2   . LEU H 731  ? 0.60559672 0.54761928 0.55402040 -0.01195470 0.10354925  0.10690841  767  LEU H CD2   
36104 N  N     . LYS H 732  ? 0.63565242 0.56275368 0.55031818 0.01162700  0.11396456  0.11133198  768  LYS H N     
36105 C  CA    . LYS H 732  ? 0.65088582 0.57614970 0.55775458 0.01617350  0.11459535  0.11024769  768  LYS H CA    
36106 C  C     . LYS H 732  ? 0.63230461 0.56886566 0.54421639 0.01854155  0.11498218  0.11154532  768  LYS H C     
36107 O  O     . LYS H 732  ? 0.62471378 0.56165707 0.53242183 0.01959182  0.11335220  0.11038749  768  LYS H O     
36108 C  CB    . LYS H 732  ? 0.68064308 0.59903812 0.58112538 0.02049466  0.11897650  0.11070940  768  LYS H CB    
36109 C  CG    . LYS H 732  ? 0.67905003 0.59200931 0.57006973 0.02401745  0.11991581  0.10806379  768  LYS H CG    
36110 C  CD    . LYS H 732  ? 0.68718159 0.59738111 0.57517380 0.02965922  0.12427267  0.10848124  768  LYS H CD    
36111 C  CE    . LYS H 732  ? 0.72397888 0.63297695 0.60514903 0.03334006  0.12621202  0.10552686  768  LYS H CE    
36112 N  NZ    . LYS H 732  ? 0.74354720 0.65325522 0.62450284 0.03966752  0.13018355  0.10562090  768  LYS H NZ    
36113 N  N     . LEU H 733  ? 0.62282467 0.56750530 0.54263741 0.01915755  0.11738200  0.11391544  769  LEU H N     
36114 C  CA    . LEU H 733  ? 0.61218458 0.56670743 0.53674191 0.02118447  0.11780234  0.11469459  769  LEU H CA    
36115 C  C     . LEU H 733  ? 0.61672509 0.57474732 0.54529440 0.01887743  0.11292447  0.11358634  769  LEU H C     
36116 O  O     . LEU H 733  ? 0.61705589 0.57658100 0.54329425 0.02048076  0.11158112  0.11325012  769  LEU H O     
36117 C  CB    . LEU H 733  ? 0.59371537 0.55573869 0.52522600 0.02193382  0.12110445  0.11692997  769  LEU H CB    
36118 C  CG    . LEU H 733  ? 0.56669497 0.53854835 0.50336200 0.02380494  0.12167766  0.11722359  769  LEU H CG    
36119 C  CD1   . LEU H 733  ? 0.56488812 0.53657246 0.49595374 0.02724652  0.12315031  0.11667551  769  LEU H CD1   
36120 C  CD2   . LEU H 733  ? 0.56124187 0.53969949 0.50342357 0.02414324  0.12491803  0.11896372  769  LEU H CD2   
36121 N  N     . VAL H 734  ? 0.62575710 0.58469808 0.56022358 0.01504021  0.11007219  0.11296928  770  VAL H N     
36122 C  CA    . VAL H 734  ? 0.63680536 0.60107648 0.57724023 0.01373458  0.10484268  0.11186533  770  VAL H CA    
36123 C  C     . VAL H 734  ? 0.65872800 0.61552268 0.58921719 0.01411545  0.10041798  0.11039339  770  VAL H C     
36124 O  O     . VAL H 734  ? 0.65646327 0.61525315 0.58613288 0.01587989  0.09759708  0.11058155  770  VAL H O     
36125 C  CB    . VAL H 734  ? 0.64867020 0.61745840 0.59922647 0.00926853  0.10263199  0.11089823  770  VAL H CB    
36126 C  CG1   . VAL H 734  ? 0.64182043 0.61621273 0.59869093 0.00871971  0.09594124  0.10919924  770  VAL H CG1   
36127 C  CG2   . VAL H 734  ? 0.64510268 0.62177694 0.60469228 0.00865418  0.10770114  0.11250223  770  VAL H CG2   
36128 N  N     . GLU H 735  ? 0.68913573 0.63624907 0.61100960 0.01250488  0.10012884  0.10897371  771  GLU H N     
36129 C  CA    . GLU H 735  ? 0.71001464 0.64873278 0.62020767 0.01246988  0.09655589  0.10721305  771  GLU H CA    
36130 C  C     . GLU H 735  ? 0.68634117 0.62402231 0.58898813 0.01610887  0.09950313  0.10822416  771  GLU H C     
36131 O  O     . GLU H 735  ? 0.66506785 0.60081208 0.56209838 0.01645793  0.09601653  0.10819325  771  GLU H O     
36132 C  CB    . GLU H 735  ? 0.77200019 0.70022184 0.67440486 0.01021983  0.09673608  0.10497575  771  GLU H CB    
36133 C  CG    . GLU H 735  ? 0.86132050 0.77998257 0.74967372 0.01015322  0.09384026  0.10264670  771  GLU H CG    
36134 C  CD    . GLU H 735  ? 0.93855113 0.85185683 0.81588852 0.01366028  0.09910104  0.10243993  771  GLU H CD    
36135 O  OE1   . GLU H 735  ? 0.97438389 0.88546509 0.85146707 0.01556512  0.10445753  0.10236806  771  GLU H OE1   
36136 O  OE2   . GLU H 735  ? 0.96182919 0.87290788 0.83058012 0.01444856  0.09780795  0.10226171  771  GLU H OE2   
36137 N  N     . THR H 736  ? 0.65754497 0.59670424 0.56030846 0.01862147  0.10575347  0.10919923  772  THR H N     
36138 C  CA    . THR H 736  ? 0.63403714 0.57389325 0.53152031 0.02139233  0.10928809  0.10970487  772  THR H CA    
36139 C  C     . THR H 736  ? 0.62469089 0.57025880 0.52618885 0.02176428  0.10719096  0.11116637  772  THR H C     
36140 O  O     . THR H 736  ? 0.61245978 0.55399138 0.50579309 0.02184979  0.10623648  0.11117059  772  THR H O     
36141 C  CB    . THR H 736  ? 0.61787260 0.56127679 0.51801169 0.02423777  0.11536803  0.11036126  772  THR H CB    
36142 O  OG1   . THR H 736  ? 0.61199725 0.54833168 0.50810391 0.02438643  0.11661348  0.10911063  772  THR H OG1   
36143 C  CG2   . THR H 736  ? 0.61899024 0.56392920 0.51434600 0.02646281  0.11920407  0.11002393  772  THR H CG2   
36144 N  N     . TYR H 737  ? 0.61143583 0.56546229 0.52462327 0.02197920  0.10685178  0.11234491  773  TYR H N     
36145 C  CA    . TYR H 737  ? 0.60380059 0.56235898 0.52091932 0.02297434  0.10504515  0.11333101  773  TYR H CA    
36146 C  C     . TYR H 737  ? 0.62253535 0.57651943 0.53584850 0.02204427  0.09815454  0.11303815  773  TYR H C     
36147 O  O     . TYR H 737  ? 0.63104212 0.58114713 0.53778040 0.02289487  0.09678901  0.11387368  773  TYR H O     
36148 C  CB    . TYR H 737  ? 0.58035612 0.54889637 0.51040739 0.02373342  0.10618814  0.11400374  773  TYR H CB    
36149 C  CG    . TYR H 737  ? 0.57224500 0.54324102 0.50524807 0.02514333  0.10351773  0.11443184  773  TYR H CG    
36150 C  CD1   . TYR H 737  ? 0.56471765 0.53524935 0.49416697 0.02653749  0.10643018  0.11504389  773  TYR H CD1   
36151 C  CD2   . TYR H 737  ? 0.58406258 0.55667198 0.52256405 0.02508089  0.09752157  0.11399341  773  TYR H CD2   
36152 C  CE1   . TYR H 737  ? 0.57774532 0.54772317 0.50819874 0.02777452  0.10382020  0.11549622  773  TYR H CE1   
36153 C  CE2   . TYR H 737  ? 0.59431374 0.56735069 0.53462595 0.02724341  0.09443785  0.11441822  773  TYR H CE2   
36154 C  CZ    . TYR H 737  ? 0.59941059 0.57005161 0.53496599 0.02855213  0.09769479  0.11531989  773  TYR H CZ    
36155 O  OH    . TYR H 737  ? 0.62329096 0.59220314 0.55976921 0.03069298  0.09443514  0.11580869  773  TYR H OH    
36156 N  N     . ILE H 738  ? 0.62517893 0.57941389 0.54242921 0.02013130  0.09357614  0.11190095  774  ILE H N     
36157 C  CA    . ILE H 738  ? 0.65325630 0.60517353 0.56886280 0.01983866  0.08583067  0.11151467  774  ILE H CA    
36158 C  C     . ILE H 738  ? 0.69532073 0.63570756 0.59393215 0.01948235  0.08408763  0.11146632  774  ILE H C     
36159 O  O     . ILE H 738  ? 0.71691084 0.65330589 0.60977489 0.02050659  0.07924969  0.11247871  774  ILE H O     
36160 C  CB    . ILE H 738  ? 0.64734590 0.60359865 0.57209873 0.01733557  0.08100200  0.10969384  774  ILE H CB    
36161 C  CG1   . ILE H 738  ? 0.63307112 0.60161108 0.57472515 0.01764769  0.08282155  0.10979088  774  ILE H CG1   
36162 C  CG2   . ILE H 738  ? 0.65914226 0.61214983 0.58013040 0.01723390  0.07190942  0.10886285  774  ILE H CG2   
36163 C  CD1   . ILE H 738  ? 0.64204937 0.61630177 0.59420675 0.01413351  0.07970852  0.10776386  774  ILE H CD1   
36164 N  N     . SER H 739  ? 0.71979123 0.65423352 0.60965919 0.01828690  0.08822209  0.11030432  775  SER H N     
36165 C  CA    . SER H 739  ? 0.74638736 0.67019337 0.61949360 0.01772525  0.08758482  0.10980574  775  SER H CA    
36166 C  C     . SER H 739  ? 0.74378818 0.66584969 0.61078334 0.01918612  0.09055915  0.11195403  775  SER H C     
36167 O  O     . SER H 739  ? 0.76924092 0.68354797 0.62456304 0.01879415  0.08701100  0.11286239  775  SER H O     
36168 C  CB    . SER H 739  ? 0.77059698 0.68891656 0.63632268 0.01681851  0.09215941  0.10760452  775  SER H CB    
36169 O  OG    . SER H 739  ? 0.81865060 0.74093819 0.68731761 0.01869727  0.09994920  0.10816214  775  SER H OG    
36170 N  N     . LYS H 740  ? 0.71688366 0.64575875 0.59145278 0.02055609  0.09662822  0.11283581  776  LYS H N     
36171 C  CA    . LYS H 740  ? 0.70973015 0.63723403 0.57915521 0.02100611  0.10050917  0.11432093  776  LYS H CA    
36172 C  C     . LYS H 740  ? 0.69814372 0.62828195 0.57378650 0.02228464  0.09705758  0.11636145  776  LYS H C     
36173 O  O     . LYS H 740  ? 0.66933334 0.59757757 0.54137939 0.02224598  0.09985304  0.11767252  776  LYS H O     
36174 C  CB    . LYS H 740  ? 0.70349562 0.63708723 0.57729191 0.02171877  0.10856960  0.11357075  776  LYS H CB    
36175 C  CG    . LYS H 740  ? 0.73146892 0.66276187 0.60041296 0.02167680  0.11238706  0.11130985  776  LYS H CG    
36176 C  CD    . LYS H 740  ? 0.74371803 0.68068278 0.61535037 0.02303077  0.11980896  0.11045542  776  LYS H CD    
36177 C  CE    . LYS H 740  ? 0.77860326 0.71193427 0.64375192 0.02377422  0.12358752  0.10784352  776  LYS H CE    
36178 N  NZ    . LYS H 740  ? 0.79015970 0.71991140 0.65660954 0.02412459  0.12043418  0.10685123  776  LYS H NZ    
36179 N  N     . ALA H 741  ? 0.69595051 0.63019252 0.58098704 0.02331432  0.09102873  0.11631193  777  ALA H N     
36180 C  CA    . ALA H 741  ? 0.69980288 0.63864076 0.59397125 0.02548898  0.08867078  0.11747243  777  ALA H CA    
36181 C  C     . ALA H 741  ? 0.71184468 0.64073050 0.59507579 0.02621065  0.08424463  0.11953541  777  ALA H C     
36182 O  O     . ALA H 741  ? 0.71417880 0.63452005 0.58566284 0.02528298  0.07982430  0.11992285  777  ALA H O     
36183 C  CB    . ALA H 741  ? 0.70970261 0.65651846 0.61731941 0.02637832  0.08380497  0.11631802  777  ALA H CB    
36184 N  N     . ARG H 742  ? 0.76036477 0.68954873 0.64676708 0.02783326  0.08532579  0.12081697  778  ARG H N     
36185 C  CA    . ARG H 742  ? 0.84016979 0.75846076 0.71637321 0.02883026  0.08129049  0.12328573  778  ARG H CA    
36186 C  C     . ARG H 742  ? 0.87318003 0.79436469 0.75950891 0.03299693  0.07375333  0.12348302  778  ARG H C     
36187 O  O     . ARG H 742  ? 0.88168192 0.79489797 0.76079297 0.03477357  0.06603404  0.12502313  778  ARG H O     
36188 C  CB    . ARG H 742  ? 0.87821591 0.79299873 0.74999809 0.02741472  0.08796052  0.12433955  778  ARG H CB    
36189 C  CG    . ARG H 742  ? 0.96956015 0.86969227 0.82691252 0.02717690  0.08521061  0.12742010  778  ARG H CG    
36190 C  CD    . ARG H 742  ? 1.03338289 0.92993510 0.88549834 0.02398736  0.09303460  0.12801263  778  ARG H CD    
36191 N  NE    . ARG H 742  ? 1.12046385 1.02415109 0.97338009 0.02077638  0.10098120  0.12589836  778  ARG H NE    
36192 C  CZ    . ARG H 742  ? 1.16249824 1.06169987 1.00353765 0.01784074  0.10396373  0.12578002  778  ARG H CZ    
36193 N  NH1   . ARG H 742  ? 1.19066429 1.07682908 1.01549947 0.01675817  0.10027111  0.12801489  778  ARG H NH1   
36194 N  NH2   . ARG H 742  ? 1.14293170 1.05044603 0.98780531 0.01629783  0.11066759  0.12330273  778  ARG H NH2   
36195 N  N     . ASN H 743  ? 0.88228124 0.81509179 0.78509402 0.03480846  0.07605901  0.12174352  779  ASN H N     
36196 C  CA    . ASN H 743  ? 0.86211407 0.80071372 0.77779502 0.03910311  0.07048033  0.12092467  779  ASN H CA    
36197 C  C     . ASN H 743  ? 0.85885876 0.80619907 0.78419793 0.03930855  0.06537669  0.11897655  779  ASN H C     
36198 O  O     . ASN H 743  ? 0.83434409 0.79297948 0.77143598 0.03790431  0.06925997  0.11686882  779  ASN H O     
36199 C  CB    . ASN H 743  ? 0.82980907 0.77804679 0.75883335 0.04042903  0.07604352  0.11919761  779  ASN H CB    
36200 C  CG    . ASN H 743  ? 0.81470954 0.76701212 0.75537431 0.04551854  0.07102074  0.11812540  779  ASN H CG    
36201 O  OD1   . ASN H 743  ? 0.78715682 0.74196345 0.73298830 0.04800152  0.06360933  0.11761971  779  ASN H OD1   
36202 N  ND2   . ASN H 743  ? 0.80586958 0.75912881 0.75107318 0.04730367  0.07480162  0.11733305  779  ASN H ND2   
36203 N  N     . LEU H 744  ? 0.86020452 0.80193686 0.78016406 0.04083275  0.05649046  0.11971897  780  LEU H N     
36204 C  CA    . LEU H 744  ? 0.84596735 0.79488707 0.77298099 0.03979104  0.05126439  0.11757214  780  LEU H CA    
36205 C  C     . LEU H 744  ? 0.85003710 0.81238163 0.79730761 0.04334336  0.04725700  0.11521037  780  LEU H C     
36206 O  O     . LEU H 744  ? 0.84831250 0.82133192 0.80722994 0.04148694  0.04578286  0.11259327  780  LEU H O     
36207 C  CB    . LEU H 744  ? 0.85193610 0.78956848 0.76372719 0.03966022  0.04294508  0.11893450  780  LEU H CB    
36208 C  CG    . LEU H 744  ? 0.83333397 0.75895458 0.72517896 0.03551776  0.04674103  0.12029932  780  LEU H CG    
36209 C  CD1   . LEU H 744  ? 0.85511971 0.77343488 0.73544627 0.03490334  0.03773832  0.12023860  780  LEU H CD1   
36210 C  CD2   . LEU H 744  ? 0.82204974 0.75370407 0.71773946 0.03147188  0.05533096  0.11831763  780  LEU H CD2   
36211 N  N     . ASP H 745  ? 0.87838709 0.83990717 0.82986462 0.04830408  0.04568439  0.11586143  781  ASP H N     
36212 C  CA    . ASP H 745  ? 0.89122522 0.86657917 0.86303735 0.05221471  0.04317761  0.11299451  781  ASP H CA    
36213 C  C     . ASP H 745  ? 0.85251713 0.84151578 0.83780444 0.04895100  0.05187114  0.11045191  781  ASP H C     
36214 O  O     . ASP H 745  ? 0.83795452 0.84000880 0.83820766 0.04811383  0.05051946  0.10762648  781  ASP H O     
36215 C  CB    . ASP H 745  ? 0.95498538 0.92598242 0.92852455 0.05847925  0.04109898  0.11372797  781  ASP H CB    
36216 C  CG    . ASP H 745  ? 1.05327594 1.01691794 1.02198386 0.06339632  0.02932424  0.11509154  781  ASP H CG    
36217 O  OD1   . ASP H 745  ? 1.09722650 1.07090569 1.07683372 0.06446486  0.02252160  0.11279055  781  ASP H OD1   
36218 O  OD2   . ASP H 745  ? 1.14074707 1.08866179 1.09472239 0.06585597  0.02697608  0.11843349  781  ASP H OD2   
36219 N  N     . ASP H 746  ? 0.82918775 0.81483847 0.80846071 0.04683274  0.06067412  0.11153132  782  ASP H N     
36220 C  CA    . ASP H 746  ? 0.77946079 0.77616465 0.76895583 0.04429626  0.06893106  0.10972767  782  ASP H CA    
36221 C  C     . ASP H 746  ? 0.75304675 0.75424325 0.74423808 0.03931793  0.06966908  0.10897633  782  ASP H C     
36222 O  O     . ASP H 746  ? 0.72494411 0.73772192 0.72895730 0.03746492  0.07298931  0.10695310  782  ASP H O     
36223 C  CB    . ASP H 746  ? 0.77725464 0.76911771 0.75904238 0.04341928  0.07688899  0.11097100  782  ASP H CB    
36224 C  CG    . ASP H 746  ? 0.79080057 0.78180707 0.77609831 0.04779892  0.07752767  0.11035168  782  ASP H CG    
36225 O  OD1   . ASP H 746  ? 0.77875507 0.77339613 0.77340662 0.05223830  0.07216822  0.10889623  782  ASP H OD1   
36226 O  OD2   . ASP H 746  ? 0.81927526 0.80616832 0.79837573 0.04686461  0.08327232  0.11096589  782  ASP H OD2   
36227 N  N     . VAL H 747  ? 0.74407685 0.73526102 0.72164524 0.03695597  0.06665703  0.11047156  783  VAL H N     
36228 C  CA    . VAL H 747  ? 0.69681996 0.68984050 0.67436343 0.03221909  0.06699915  0.10947862  783  VAL H CA    
36229 C  C     . VAL H 747  ? 0.68660432 0.69055349 0.67924380 0.03196350  0.06096185  0.10672829  783  VAL H C     
36230 O  O     . VAL H 747  ? 0.67880654 0.69210494 0.68226492 0.02849355  0.06445743  0.10493600  783  VAL H O     
36231 C  CB    . VAL H 747  ? 0.68549585 0.66507900 0.64470613 0.03014009  0.06500433  0.11096518  783  VAL H CB    
36232 C  CG1   . VAL H 747  ? 0.67124236 0.65150458 0.63048124 0.02558808  0.06381294  0.10925314  783  VAL H CG1   
36233 C  CG2   . VAL H 747  ? 0.68191969 0.65410852 0.62951303 0.02967566  0.07256340  0.11292218  783  VAL H CG2   
36234 N  N     . VAL H 748  ? 0.68244803 0.68551791 0.67625952 0.03579532  0.05201658  0.10642521  784  VAL H N     
36235 C  CA    . VAL H 748  ? 0.69043845 0.70433331 0.69850117 0.03589441  0.04464173  0.10343502  784  VAL H CA    
36236 C  C     . VAL H 748  ? 0.70639235 0.73698020 0.73577797 0.03694098  0.04860287  0.10072538  784  VAL H C     
36237 O  O     . VAL H 748  ? 0.71203452 0.75424314 0.75473934 0.03312038  0.04879828  0.09791327  784  VAL H O     
36238 C  CB    . VAL H 748  ? 0.68588203 0.69416046 0.68895769 0.04080658  0.03331057  0.10403177  784  VAL H CB    
36239 C  CG1   . VAL H 748  ? 0.68829167 0.71142238 0.71076256 0.04289757  0.02548297  0.10041026  784  VAL H CG1   
36240 C  CG2   . VAL H 748  ? 0.69444448 0.68839544 0.67746615 0.03814790  0.02885769  0.10574076  784  VAL H CG2   
36241 N  N     . LYS H 749  ? 0.74589193 0.77713042 0.77773726 0.04153402  0.05239128  0.10135776  785  LYS H N     
36242 C  CA    . LYS H 749  ? 0.72664928 0.77298462 0.77794778 0.04423004  0.05498903  0.09832197  785  LYS H CA    
36243 C  C     . LYS H 749  ? 0.70806420 0.76063013 0.76365316 0.04025913  0.06637083  0.09789561  785  LYS H C     
36244 O  O     . LYS H 749  ? 0.72469962 0.79139698 0.79671431 0.04040572  0.06985205  0.09492648  785  LYS H O     
36245 C  CB    . LYS H 749  ? 0.73234814 0.77508008 0.78378236 0.05195803  0.05222778  0.09865505  785  LYS H CB    
36246 C  CG    . LYS H 749  ? 0.76826864 0.80888885 0.82125241 0.05761248  0.04024339  0.09835725  785  LYS H CG    
36247 C  CD    . LYS H 749  ? 0.81362462 0.84198266 0.85722077 0.06392233  0.03894328  0.10059012  785  LYS H CD    
36248 C  CE    . LYS H 749  ? 0.82202530 0.84530932 0.86502689 0.07105580  0.02711541  0.10107163  785  LYS H CE    
36249 N  NZ    . LYS H 749  ? 0.80329037 0.80945516 0.83150882 0.07531993  0.02710580  0.10439184  785  LYS H NZ    
36250 N  N     . VAL H 750  ? 0.68810683 0.73045409 0.72888601 0.03691462  0.07208373  0.10073870  786  VAL H N     
36251 C  CA    . VAL H 750  ? 0.64909393 0.69522172 0.69105244 0.03402434  0.08210956  0.10098541  786  VAL H CA    
36252 C  C     . VAL H 750  ? 0.65607715 0.69953358 0.69273800 0.02752643  0.08527512  0.10205514  786  VAL H C     
36253 O  O     . VAL H 750  ? 0.68091273 0.73182750 0.72471023 0.02390762  0.09136161  0.10132604  786  VAL H O     
36254 C  CB    . VAL H 750  ? 0.62809020 0.66606593 0.65920252 0.03672895  0.08673315  0.10295574  786  VAL H CB    
36255 C  CG1   . VAL H 750  ? 0.59240592 0.63363004 0.62281781 0.03384521  0.09611727  0.10339886  786  VAL H CG1   
36256 C  CG2   . VAL H 750  ? 0.63586789 0.67550725 0.67255044 0.04287735  0.08431986  0.10154398  786  VAL H CG2   
36257 N  N     . LEU H 751  ? 0.64121282 0.67299497 0.66434968 0.02607127  0.08152807  0.10378572  787  LEU H N     
36258 C  CA    . LEU H 751  ? 0.61736065 0.64315301 0.63220227 0.02102168  0.08538777  0.10501106  787  LEU H CA    
36259 C  C     . LEU H 751  ? 0.63003480 0.65795374 0.64966613 0.01635417  0.08091143  0.10314108  787  LEU H C     
36260 O  O     . LEU H 751  ? 0.61718380 0.64457369 0.63682640 0.01135146  0.08514885  0.10319786  787  LEU H O     
36261 C  CB    . LEU H 751  ? 0.59058750 0.60234666 0.58733165 0.02218492  0.08549490  0.10744078  787  LEU H CB    
36262 C  CG    . LEU H 751  ? 0.57357371 0.58282042 0.56494933 0.02562302  0.09021535  0.10904734  787  LEU H CG    
36263 C  CD1   . LEU H 751  ? 0.57554018 0.57266980 0.55053926 0.02563727  0.09117110  0.11094725  787  LEU H CD1   
36264 C  CD2   . LEU H 751  ? 0.56550407 0.58154750 0.56249887 0.02466041  0.09802575  0.10915817  787  LEU H CD2   
36265 N  N     . VAL H 752  ? 0.64693278 0.67632860 0.66980720 0.01794046  0.07197217  0.10150369  788  VAL H N     
36266 C  CA    . VAL H 752  ? 0.63725364 0.66663527 0.66170311 0.01347920  0.06618596  0.09945743  788  VAL H CA    
36267 C  C     . VAL H 752  ? 0.62766033 0.67077470 0.66978145 0.00858235  0.06896503  0.09679477  788  VAL H C     
36268 O  O     . VAL H 752  ? 0.63118351 0.67150438 0.67172992 0.00233985  0.07085910  0.09620740  788  VAL H O     
36269 C  CB    . VAL H 752  ? 0.64114720 0.66906685 0.66412169 0.01669063  0.05500250  0.09833606  788  VAL H CB    
36270 C  CG1   . VAL H 752  ? 0.64616513 0.67979980 0.67710418 0.01197175  0.04843400  0.09494445  788  VAL H CG1   
36271 C  CG2   . VAL H 752  ? 0.64429873 0.65576339 0.64611131 0.01904421  0.05248098  0.10099654  788  VAL H CG2   
36272 N  N     . GLU H 753  ? 0.62664789 0.68384421 0.68501329 0.01130437  0.06968583  0.09506449  789  GLU H N     
36273 C  CA    . GLU H 753  ? 0.63582826 0.70848417 0.71318692 0.00668035  0.07145724  0.09176466  789  GLU H CA    
36274 C  C     . GLU H 753  ? 0.60189825 0.67396224 0.67831242 0.00064639  0.08199893  0.09309088  789  GLU H C     
36275 O  O     . GLU H 753  ? 0.59164196 0.66630507 0.67323667 -0.00657350 0.08311312  0.09163424  789  GLU H O     
36276 C  CB    . GLU H 753  ? 0.66630322 0.75469744 0.76159680 0.01178293  0.07001615  0.08905536  789  GLU H CB    
36277 C  CG    . GLU H 753  ? 0.76350164 0.85535192 0.86420858 0.01635143  0.05805039  0.08688825  789  GLU H CG    
36278 C  CD    . GLU H 753  ? 0.81460965 0.92733389 0.94016004 0.01758176  0.05571892  0.08212769  789  GLU H CD    
36279 O  OE1   . GLU H 753  ? 0.80464345 0.92926168 0.94339544 0.01119372  0.06200049  0.07978001  789  GLU H OE1   
36280 O  OE2   . GLU H 753  ? 0.89306498 1.00994992 1.02468109 0.02487648  0.04760164  0.08072732  789  GLU H OE2   
36281 N  N     . PRO H 754  ? 0.57502997 0.64293981 0.64412737 0.00320739  0.08968084  0.09591945  790  PRO H N     
36282 C  CA    . PRO H 754  ? 0.58357280 0.64842415 0.64843452 -0.00170277 0.09899418  0.09796804  790  PRO H CA    
36283 C  C     . PRO H 754  ? 0.60779268 0.65903652 0.66009140 -0.00661806 0.09826601  0.09948449  790  PRO H C     
36284 O  O     . PRO H 754  ? 0.63580459 0.68712616 0.69070959 -0.01331511 0.10243130  0.09943132  790  PRO H O     
36285 C  CB    . PRO H 754  ? 0.55815196 0.61724699 0.61258519 0.00362486  0.10384038  0.10085489  790  PRO H CB    
36286 C  CG    . PRO H 754  ? 0.55199212 0.61795408 0.61352926 0.01021545  0.09957321  0.09905204  790  PRO H CG    
36287 C  CD    . PRO H 754  ? 0.56823462 0.63364923 0.63229221 0.01076055  0.08949629  0.09724456  790  PRO H CD    
36288 N  N     . LEU H 755  ? 0.60615563 0.64525992 0.64453924 -0.00333627 0.09327594  0.10066536  791  LEU H N     
36289 C  CA    . LEU H 755  ? 0.61105698 0.63590598 0.63574290 -0.00664953 0.09297610  0.10177638  791  LEU H CA    
36290 C  C     . LEU H 755  ? 0.63439751 0.66140097 0.66606045 -0.01338907 0.08870642  0.09870920  791  LEU H C     
36291 O  O     . LEU H 755  ? 0.65142620 0.67207313 0.67979896 -0.01924264 0.09248006  0.09911110  791  LEU H O     
36292 C  CB    . LEU H 755  ? 0.60915416 0.62269485 0.61894119 -0.00177577 0.08849856  0.10283336  791  LEU H CB    
36293 C  CG    . LEU H 755  ? 0.61122000 0.61041754 0.60711640 -0.00456709 0.08695447  0.10279416  791  LEU H CG    
36294 C  CD1   . LEU H 755  ? 0.59706604 0.58717930 0.58379889 -0.00545767 0.09470235  0.10535863  791  LEU H CD1   
36295 C  CD2   . LEU H 755  ? 0.62001503 0.61112690 0.60369110 -0.00031317 0.08147591  0.10286766  791  LEU H CD2   
36296 N  N     . LEU H 756  ? 0.65566069 0.69132936 0.69689387 -0.01245656 0.08056816  0.09560096  792  LEU H N     
36297 C  CA    . LEU H 756  ? 0.69034463 0.72937512 0.73895603 -0.01880898 0.07504126  0.09196978  792  LEU H CA    
36298 C  C     . LEU H 756  ? 0.71316838 0.76218629 0.77606571 -0.02611396 0.08144049  0.09072712  792  LEU H C     
36299 O  O     . LEU H 756  ? 0.73488879 0.77874452 0.79663086 -0.03370247 0.08223693  0.08957721  792  LEU H O     
36300 C  CB    . LEU H 756  ? 0.67872387 0.72741115 0.73648632 -0.01531020 0.06464610  0.08892919  792  LEU H CB    
36301 C  CG    . LEU H 756  ? 0.68547583 0.72222209 0.72697973 -0.00959168 0.05747133  0.09015415  792  LEU H CG    
36302 C  CD1   . LEU H 756  ? 0.70940542 0.75428313 0.75887603 -0.00684539 0.04593825  0.08721925  792  LEU H CD1   
36303 C  CD2   . LEU H 756  ? 0.67717618 0.69656259 0.70022047 -0.01296381 0.05783651  0.09084456  792  LEU H CD2   
36304 N  N     . ASN H 757  ? 0.72612590 0.78859043 0.80160832 -0.02404501 0.08646668  0.09087273  793  ASN H N     
36305 C  CA    . ASN H 757  ? 0.72726852 0.80021286 0.81620556 -0.03110901 0.09361541  0.08973105  793  ASN H CA    
36306 C  C     . ASN H 757  ? 0.71725917 0.77564627 0.79269981 -0.03620526 0.10169398  0.09335216  793  ASN H C     
36307 O  O     . ASN H 757  ? 0.74482226 0.80257511 0.82422197 -0.04492879 0.10447305  0.09234905  793  ASN H O     
36308 C  CB    . ASN H 757  ? 0.74132496 0.83043146 0.84425586 -0.02730466 0.09831632  0.08903327  793  ASN H CB    
36309 C  CG    . ASN H 757  ? 0.76085490 0.86532009 0.87987638 -0.02255572 0.09018075  0.08487555  793  ASN H CG    
36310 O  OD1   . ASN H 757  ? 0.78856397 0.89401031 0.91067421 -0.02348723 0.08084150  0.08222551  793  ASN H OD1   
36311 N  ND2   . ASN H 757  ? 0.74450409 0.86059511 0.87341654 -0.01717047 0.09340006  0.08410470  793  ASN H ND2   
36312 N  N     . ALA H 758  ? 0.68969387 0.73595786 0.74909854 -0.03067089 0.10497937  0.09746344  794  ALA H N     
36313 C  CA    . ALA H 758  ? 0.69246674 0.72509253 0.73885202 -0.03364670 0.11229402  0.10127144  794  ALA H CA    
36314 C  C     . ALA H 758  ? 0.70822573 0.72631395 0.74526572 -0.03893411 0.10933217  0.10070936  794  ALA H C     
36315 O  O     . ALA H 758  ? 0.73563564 0.74813730 0.77163208 -0.04609491 0.11432291  0.10162207  794  ALA H O     
36316 C  CB    . ALA H 758  ? 0.67801666 0.70295483 0.71109474 -0.02605226 0.11536587  0.10508311  794  ALA H CB    
36317 N  N     . VAL H 759  ? 0.69399261 0.70535219 0.72373891 -0.03579320 0.10146669  0.09907055  795  VAL H N     
36318 C  CA    . VAL H 759  ? 0.68888283 0.68295336 0.70500326 -0.03883301 0.09964894  0.09886183  795  VAL H CA    
36319 C  C     . VAL H 759  ? 0.70566434 0.70189875 0.72926134 -0.04642452 0.09356654  0.09419186  795  VAL H C     
36320 O  O     . VAL H 759  ? 0.69721478 0.68106538 0.71408844 -0.05252503 0.09488978  0.09369551  795  VAL H O     
36321 C  CB    . VAL H 759  ? 0.67259395 0.65519381 0.67268372 -0.03134711 0.09637461  0.09995902  795  VAL H CB    
36322 C  CG1   . VAL H 759  ? 0.65493697 0.63622564 0.64858359 -0.02452008 0.10217360  0.10406522  795  VAL H CG1   
36323 C  CG2   . VAL H 759  ? 0.66344005 0.65265632 0.66675043 -0.02804556 0.08742481  0.09708117  795  VAL H CG2   
36324 N  N     . LEU H 760  ? 0.72466272 0.73590076 0.76169491 -0.04577115 0.08654285  0.09064713  796  LEU H N     
36325 C  CA    . LEU H 760  ? 0.76345742 0.77784622 0.80730015 -0.05196045 0.07876986  0.08565563  796  LEU H CA    
36326 C  C     . LEU H 760  ? 0.83699071 0.85665703 0.89305842 -0.06273196 0.08337066  0.08385937  796  LEU H C     
36327 O  O     . LEU H 760  ? 0.89963770 0.90915954 0.95106924 -0.07009980 0.08186048  0.08168785  796  LEU H O     
36328 C  CB    . LEU H 760  ? 0.73807728 0.76862264 0.79445171 -0.04761625 0.06990859  0.08263631  796  LEU H CB    
36329 C  CG    . LEU H 760  ? 0.73905003 0.76215529 0.78185558 -0.03888209 0.06322180  0.08366308  796  LEU H CG    
36330 C  CD1   . LEU H 760  ? 0.74280351 0.78019190 0.79771411 -0.03560446 0.05302357  0.08045453  796  LEU H CD1   
36331 C  CD2   . LEU H 760  ? 0.74337327 0.74714005 0.76679742 -0.04062257 0.06040289  0.08310394  796  LEU H CD2   
36332 N  N     . GLU H 761  ? 0.84823096 0.88371807 0.91985935 -0.06401744 0.08922540  0.08443461  797  GLU H N     
36333 C  CA    . GLU H 761  ? 0.84243995 0.88537025 0.92741901 -0.07493047 0.09420555  0.08248921  797  GLU H CA    
36334 C  C     . GLU H 761  ? 0.82055056 0.84379196 0.89055264 -0.08031929 0.10252187  0.08637629  797  GLU H C     
36335 O  O     . GLU H 761  ? 0.83725560 0.85525465 0.90910840 -0.09050151 0.10383257  0.08450900  797  GLU H O     
36336 C  CB    . GLU H 761  ? 0.87368798 0.93850100 0.97821033 -0.07464261 0.09923208  0.08188713  797  GLU H CB    
36337 C  CG    . GLU H 761  ? 0.91395938 0.99000967 1.03527546 -0.08671936 0.10371384  0.07873875  797  GLU H CG    
36338 C  CD    . GLU H 761  ? 0.93083501 1.03101480 1.07377839 -0.08692604 0.10872316  0.07684914  797  GLU H CD    
36339 O  OE1   . GLU H 761  ? 0.93034804 1.03489780 1.07194448 -0.07839475 0.11224898  0.07944282  797  GLU H OE1   
36340 O  OE2   . GLU H 761  ? 0.94008708 1.05534530 1.10191977 -0.09582056 0.10915326  0.07223752  797  GLU H OE2   
36341 N  N     . ASP H 762  ? 0.77446413 0.78649104 0.82953644 -0.07327178 0.10771928  0.09170426  798  ASP H N     
36342 C  CA    . ASP H 762  ? 0.77093589 0.76278496 0.80989599 -0.07605113 0.11452296  0.09590085  798  ASP H CA    
36343 C  C     . ASP H 762  ? 0.80493414 0.77863967 0.83184159 -0.07935664 0.10941982  0.09378830  798  ASP H C     
36344 O  O     . ASP H 762  ? 0.82056642 0.78200138 0.84302235 -0.08758181 0.11310443  0.09413663  798  ASP H O     
36345 C  CB    . ASP H 762  ? 0.74818504 0.73357946 0.77447343 -0.06641867 0.11891430  0.10119230  798  ASP H CB    
36346 C  CG    . ASP H 762  ? 0.76759368 0.73083371 0.77543908 -0.06670552 0.12401596  0.10555597  798  ASP H CG    
36347 O  OD1   . ASP H 762  ? 0.79175514 0.75083578 0.79891348 -0.07274276 0.13144305  0.10840985  798  ASP H OD1   
36348 O  OD2   . ASP H 762  ? 0.79223514 0.74230647 0.78629601 -0.06076325 0.12052847  0.10600509  798  ASP H OD2   
36349 N  N     . TYR H 763  ? 0.81957024 0.79080558 0.84040928 -0.07311905 0.10113446  0.09149007  799  TYR H N     
36350 C  CA    . TYR H 763  ? 0.86122239 0.81578946 0.86967558 -0.07533880 0.09590629  0.08873147  799  TYR H CA    
36351 C  C     . TYR H 763  ? 0.88783121 0.84622020 0.90717459 -0.08685441 0.09230829  0.08351450  799  TYR H C     
36352 O  O     . TYR H 763  ? 0.90138984 0.84313726 0.91182995 -0.09328984 0.09329450  0.08242901  799  TYR H O     
36353 C  CB    . TYR H 763  ? 0.87631738 0.82982278 0.87665713 -0.06668206 0.08811054  0.08720130  799  TYR H CB    
36354 C  CG    . TYR H 763  ? 0.89131135 0.82874471 0.87801617 -0.06820503 0.08231630  0.08364488  799  TYR H CG    
36355 C  CD1   . TYR H 763  ? 0.89896417 0.84093803 0.89178973 -0.07413375 0.07386196  0.07785735  799  TYR H CD1   
36356 C  CD2   . TYR H 763  ? 0.88549256 0.80371785 0.85308170 -0.06319678 0.08509405  0.08565860  799  TYR H CD2   
36357 C  CE1   . TYR H 763  ? 0.92103934 0.84759665 0.89971715 -0.07539387 0.06854364  0.07420120  799  TYR H CE1   
36358 C  CE2   . TYR H 763  ? 0.90271068 0.80581647 0.85693705 -0.06409048 0.08043966  0.08190975  799  TYR H CE2   
36359 C  CZ    . TYR H 763  ? 0.92013717 0.82689643 0.87914646 -0.07032426 0.07221631  0.07618110  799  TYR H CZ    
36360 O  OH    . TYR H 763  ? 0.95427704 0.84542173 0.89860469 -0.07119362 0.06772562  0.07211816  799  TYR H OH    
36361 N  N     . MET H 764  ? 0.88919175 0.86941177 0.92814964 -0.08939717 0.08795960  0.07994875  800  MET H N     
36362 C  CA    . MET H 764  ? 0.92373031 0.91034037 0.97554141 -0.10092524 0.08462299  0.07454195  800  MET H CA    
36363 C  C     . MET H 764  ? 0.90890479 0.88752282 0.96136332 -0.11122075 0.09438825  0.07652251  800  MET H C     
36364 O  O     . MET H 764  ? 0.90044320 0.86857235 0.95052159 -0.12074144 0.09321094  0.07342938  800  MET H O     
36365 C  CB    . MET H 764  ? 0.97324276 0.98758328 1.04927266 -0.10170773 0.08035378  0.07088727  800  MET H CB    
36366 C  CG    . MET H 764  ? 1.01800847 1.04018188 1.10365081 -0.10741642 0.06953700  0.06380469  800  MET H CG    
36367 S  SD    . MET H 764  ? 1.12881362 1.18505085 1.24413347 -0.10584255 0.06454835  0.05987081  800  MET H SD    
36368 C  CE    . MET H 764  ? 1.02913177 1.08856106 1.13828683 -0.08992010 0.06498525  0.06498925  800  MET H CE    
36369 N  N     . ASN H 765  ? 0.88448185 0.86746746 0.93928528 -0.10938981 0.10381407  0.08160909  801  ASN H N     
36370 C  CA    . ASN H 765  ? 0.87764096 0.85735130 0.93579900 -0.11965927 0.11354487  0.08374176  801  ASN H CA    
36371 C  C     . ASN H 765  ? 0.89069229 0.84194493 0.92614359 -0.11973066 0.11911826  0.08874117  801  ASN H C     
36372 O  O     . ASN H 765  ? 0.93526363 0.87690592 0.96894264 -0.12952411 0.12591006  0.09035461  801  ASN H O     
36373 C  CB    . ASN H 765  ? 0.86274600 0.86148167 0.93455970 -0.11886726 0.12119665  0.08623364  801  ASN H CB    
36374 C  CG    . ASN H 765  ? 0.85772949 0.88459456 0.95517629 -0.12172946 0.11685368  0.08033339  801  ASN H CG    
36375 O  OD1   . ASN H 765  ? 0.89729249 0.92936504 1.00444293 -0.12882310 0.11022457  0.07455833  801  ASN H OD1   
36376 N  ND2   . ASN H 765  ? 0.82637662 0.87142324 0.93498969 -0.11606319 0.12029532  0.08138236  801  ASN H ND2   
36377 N  N     . ASN H 766  ? 0.86609685 0.80406380 0.88458121 -0.10885771 0.11630688  0.09108758  802  ASN H N     
36378 C  CA    . ASN H 766  ? 0.86265004 0.77392495 0.86021453 -0.10748178 0.12044007  0.09514237  802  ASN H CA    
36379 C  C     . ASN H 766  ? 0.87568665 0.77097917 0.86856735 -0.11745605 0.11790919  0.09115501  802  ASN H C     
36380 O  O     . ASN H 766  ? 0.88365269 0.78689885 0.88534415 -0.12199536 0.11034937  0.08478815  802  ASN H O     
36381 C  CB    . ASN H 766  ? 0.85840452 0.76063615 0.84077573 -0.09418333 0.11753498  0.09719783  802  ASN H CB    
36382 C  CG    . ASN H 766  ? 0.84932888 0.75821376 0.83018696 -0.08554282 0.12294032  0.10284948  802  ASN H CG    
36383 O  OD1   . ASN H 766  ? 0.85617656 0.77408469 0.84507358 -0.08934655 0.12936597  0.10558607  802  ASN H OD1   
36384 N  ND2   . ASN H 766  ? 0.83706725 0.74023795 0.80654240 -0.07454873 0.12092035  0.10447577  802  ASN H ND2   
36385 N  N     . VAL H 767  ? 0.88141584 0.75371778 0.86015308 -0.12092142 0.12403995  0.09489334  803  VAL H N     
36386 C  CA    . VAL H 767  ? 0.90385592 0.75589120 0.87393844 -0.12862229 0.12160203  0.09127976  803  VAL H CA    
36387 C  C     . VAL H 767  ? 0.93477714 0.77500355 0.89065921 -0.11884636 0.11469562  0.08874409  803  VAL H C     
36388 O  O     . VAL H 767  ? 0.94206572 0.78289020 0.89052171 -0.10667737 0.11483718  0.09196115  803  VAL H O     
36389 C  CB    . VAL H 767  ? 0.90968090 0.73836541 0.86751044 -0.13462043 0.13016340  0.09636653  803  VAL H CB    
36390 C  CG1   . VAL H 767  ? 0.91428268 0.75452399 0.88597655 -0.14645962 0.13738708  0.09812827  803  VAL H CG1   
36391 C  CG2   . VAL H 767  ? 0.90850282 0.72262669 0.84905303 -0.12265995 0.13452382  0.10348342  803  VAL H CG2   
36392 N  N     . PRO H 768  ? 0.94394124 0.77382457 0.89568007 -0.12407804 0.10854036  0.08246664  804  PRO H N     
36393 C  CA    . PRO H 768  ? 0.93213445 0.75214565 0.87029827 -0.11513950 0.10227997  0.07939325  804  PRO H CA    
36394 C  C     . PRO H 768  ? 0.93416440 0.73611009 0.85428548 -0.10396900 0.10709684  0.08465685  804  PRO H C     
36395 O  O     . PRO H 768  ? 0.93332565 0.73902142 0.84790003 -0.09290150 0.10464270  0.08500151  804  PRO H O     
36396 C  CB    . PRO H 768  ? 0.96063673 0.76706731 0.89523852 -0.12538564 0.09763279  0.07254263  804  PRO H CB    
36397 C  CG    . PRO H 768  ? 0.96589077 0.78938568 0.92065477 -0.13850519 0.09749610  0.07014849  804  PRO H CG    
36398 C  CD    . PRO H 768  ? 0.96470642 0.79224157 0.92434025 -0.13909842 0.10748693  0.07765059  804  PRO H CD    
36399 N  N     . ASP H 769  ? 0.93971753 0.72282827 0.85119057 -0.10677743 0.11405505  0.08900138  805  ASP H N     
36400 C  CA    . ASP H 769  ? 0.94828522 0.71242964 0.84240657 -0.09616151 0.11759724  0.09325868  805  ASP H CA    
36401 C  C     . ASP H 769  ? 0.92049301 0.69819111 0.81712198 -0.08602419 0.12120074  0.09949772  805  ASP H C     
36402 O  O     . ASP H 769  ? 0.90994692 0.67564350 0.79435396 -0.07650054 0.12407020  0.10342672  805  ASP H O     
36403 C  CB    . ASP H 769  ? 1.00894594 0.74613702 0.89128935 -0.10159525 0.12284449  0.09591962  805  ASP H CB    
36404 C  CG    . ASP H 769  ? 1.06807923 0.78382695 0.94008666 -0.10606982 0.11907391  0.08958605  805  ASP H CG    
36405 O  OD1   . ASP H 769  ? 1.05529916 0.77366716 0.92441356 -0.10123865 0.11295857  0.08390763  805  ASP H OD1   
36406 O  OD2   . ASP H 769  ? 1.12308669 0.81880164 0.98915660 -0.11469904 0.12249567  0.09035459  805  ASP H OD2   
36407 N  N     . ALA H 770  ? 0.90227306 0.70520449 0.81507671 -0.08779142 0.12075417  0.09995999  806  ALA H N     
36408 C  CA    . ALA H 770  ? 0.88590527 0.70206881 0.80165064 -0.07922786 0.12417947  0.10529783  806  ALA H CA    
36409 C  C     . ALA H 770  ? 0.88354802 0.71955049 0.80697823 -0.07250972 0.11858471  0.10243347  806  ALA H C     
36410 O  O     . ALA H 770  ? 0.89542335 0.74023515 0.81886983 -0.06381649 0.12034343  0.10589613  806  ALA H O     
36411 C  CB    . ALA H 770  ? 0.86777472 0.69435883 0.79403478 -0.08628077 0.13018863  0.10921595  806  ALA H CB    
36412 N  N     . ARG H 771  ? 0.88316834 0.72541183 0.81250280 -0.07684067 0.11167306  0.09619696  807  ARG H N     
36413 C  CA    . ARG H 771  ? 0.86050653 0.71902674 0.79528940 -0.07090923 0.10556478  0.09352519  807  ARG H CA    
36414 C  C     . ARG H 771  ? 0.87133801 0.71987605 0.79111028 -0.05980681 0.10492805  0.09419176  807  ARG H C     
36415 O  O     . ARG H 771  ? 0.86008048 0.68911791 0.76635468 -0.05898091 0.10507208  0.09259625  807  ARG H O     
36416 C  CB    . ARG H 771  ? 0.85089612 0.71448660 0.79195428 -0.07781759 0.09754003  0.08670703  807  ARG H CB    
36417 C  CG    . ARG H 771  ? 0.85530430 0.73441291 0.81509781 -0.08835424 0.09721714  0.08500435  807  ARG H CG    
36418 C  CD    . ARG H 771  ? 0.86254561 0.75066042 0.83023894 -0.09345764 0.08772640  0.07807273  807  ARG H CD    
36419 N  NE    . ARG H 771  ? 0.86231160 0.76677495 0.84984326 -0.10378082 0.08737577  0.07572664  807  ARG H NE    
36420 C  CZ    . ARG H 771  ? 0.89021528 0.79004991 0.88206911 -0.11555990 0.08579361  0.07133092  807  ARG H CZ    
36421 N  NH1   . ARG H 771  ? 0.91013068 0.78759646 0.88669652 -0.11854903 0.08421344  0.06871769  807  ARG H NH1   
36422 N  NH2   . ARG H 771  ? 0.90196311 0.81992090 0.91402316 -0.12454329 0.08615737  0.06920429  807  ARG H NH2   
36423 N  N     . ASP H 772  ? 0.88961923 0.75152332 0.81220996 -0.05157320 0.10466409  0.09628918  808  ASP H N     
36424 C  CA    . ASP H 772  ? 0.93276578 0.78825527 0.84308845 -0.04158640 0.10450020  0.09665632  808  ASP H CA    
36425 C  C     . ASP H 772  ? 0.91706824 0.78000748 0.82737160 -0.03989049 0.09738831  0.09233820  808  ASP H C     
36426 O  O     . ASP H 772  ? 0.90983748 0.78947413 0.83177692 -0.04123906 0.09380705  0.09183961  808  ASP H O     
36427 C  CB    . ASP H 772  ? 0.97902191 0.84254223 0.89047331 -0.03355972 0.10918120  0.10184667  808  ASP H CB    
36428 C  CG    . ASP H 772  ? 1.07990301 0.93193609 0.98537046 -0.03204640 0.11574689  0.10650866  808  ASP H CG    
36429 O  OD1   . ASP H 772  ? 1.13707948 0.98488051 1.04589486 -0.03952327 0.11839854  0.10796633  808  ASP H OD1   
36430 O  OD2   . ASP H 772  ? 1.11754429 0.96585929 1.01543963 -0.02338896 0.11821931  0.10888609  808  ASP H OD2   
36431 N  N     . ALA H 773  ? 0.91299319 0.76281726 0.80946773 -0.03667559 0.09539724  0.08917119  809  ALA H N     
36432 C  CA    . ALA H 773  ? 0.88775277 0.74257445 0.78153324 -0.03559671 0.08863946  0.08526453  809  ALA H CA    
36433 C  C     . ALA H 773  ? 0.86622834 0.73370719 0.76203978 -0.02788436 0.08922462  0.08826390  809  ALA H C     
36434 O  O     . ALA H 773  ? 0.87761450 0.75358540 0.77496302 -0.02727099 0.08355796  0.08659933  809  ALA H O     
36435 C  CB    . ALA H 773  ? 0.91705334 0.75452179 0.79452991 -0.03436649 0.08721568  0.08090861  809  ALA H CB    
36436 N  N     . GLU H 774  ? 0.84477687 0.71321344 0.74044287 -0.02219180 0.09570065  0.09271920  810  GLU H N     
36437 C  CA    . GLU H 774  ? 0.82662380 0.70642734 0.72411102 -0.01560153 0.09636480  0.09512059  810  GLU H CA    
36438 C  C     . GLU H 774  ? 0.79901958 0.69567162 0.71039242 -0.01822519 0.09243042  0.09567112  810  GLU H C     
36439 O  O     . GLU H 774  ? 0.78405452 0.68894345 0.69615877 -0.01410722 0.09035512  0.09631078  810  GLU H O     
36440 C  CB    . GLU H 774  ? 0.87248307 0.75220370 0.76888788 -0.00958267 0.10323652  0.09936242  810  GLU H CB    
36441 C  CG    . GLU H 774  ? 0.99148571 0.85917521 0.87442100 -0.00367736 0.10585719  0.09814449  810  GLU H CG    
36442 C  CD    . GLU H 774  ? 1.10966122 0.97604531 0.98423684 -0.00207461 0.10217738  0.09446170  810  GLU H CD    
36443 O  OE1   . GLU H 774  ? 1.18433559 1.03792322 1.04874730 -0.00344013 0.10072809  0.09047715  810  GLU H OE1   
36444 O  OE2   . GLU H 774  ? 1.16448903 1.04173124 1.04189324 0.00017901  0.10073269  0.09551556  810  GLU H OE2   
36445 N  N     . VAL H 775  ? 0.79676771 0.69810164 0.71912372 -0.02515338 0.09151457  0.09516475  811  VAL H N     
36446 C  CA    . VAL H 775  ? 0.78320563 0.70142490 0.72044790 -0.02760305 0.08752584  0.09475206  811  VAL H CA    
36447 C  C     . VAL H 775  ? 0.78730798 0.70707649 0.72139847 -0.02739212 0.07888464  0.09107678  811  VAL H C     
36448 O  O     . VAL H 775  ? 0.79651916 0.72671843 0.73506200 -0.02358112 0.07562794  0.09185162  811  VAL H O     
36449 C  CB    . VAL H 775  ? 0.78199840 0.70549703 0.73219097 -0.03592097 0.08865681  0.09413058  811  VAL H CB    
36450 C  CG1   . VAL H 775  ? 0.75956321 0.70156777 0.72652733 -0.03844740 0.08364037  0.09232129  811  VAL H CG1   
36451 C  CG2   . VAL H 775  ? 0.81127107 0.73361969 0.76318848 -0.03563838 0.09729379  0.09860465  811  VAL H CG2   
36452 N  N     . LEU H 776  ? 0.78592867 0.69397330 0.71101248 -0.03128681 0.07516347  0.08714491  812  LEU H N     
36453 C  CA    . LEU H 776  ? 0.78796506 0.69539046 0.70718467 -0.03141620 0.06655829  0.08348158  812  LEU H CA    
36454 C  C     . LEU H 776  ? 0.79999244 0.70438552 0.70696193 -0.02361576 0.06703202  0.08525449  812  LEU H C     
36455 O  O     . LEU H 776  ? 0.79741251 0.70768106 0.70383233 -0.02143650 0.06095976  0.08493960  812  LEU H O     
36456 C  CB    . LEU H 776  ? 0.79884398 0.69213158 0.70853686 -0.03709046 0.06368420  0.07869345  812  LEU H CB    
36457 C  CG    . LEU H 776  ? 0.82303286 0.71971130 0.74519432 -0.04639230 0.06197275  0.07613045  812  LEU H CG    
36458 C  CD1   . LEU H 776  ? 0.84419370 0.72363770 0.75497556 -0.05188118 0.06060076  0.07152690  812  LEU H CD1   
36459 C  CD2   . LEU H 776  ? 0.82682884 0.74024284 0.76293516 -0.04912632 0.05345696  0.07389283  812  LEU H CD2   
36460 N  N     . ASN H 777  ? 0.81406045 0.70971292 0.71181035 -0.01938074 0.07436833  0.08728950  813  ASN H N     
36461 C  CA    . ASN H 777  ? 0.81540775 0.70842367 0.70197070 -0.01288520 0.07591945  0.08856446  813  ASN H CA    
36462 C  C     . ASN H 777  ? 0.80165368 0.70852315 0.69756937 -0.00920347 0.07578608  0.09216762  813  ASN H C     
36463 O  O     . ASN H 777  ? 0.83293533 0.74121082 0.72325325 -0.00642553 0.07212491  0.09241760  813  ASN H O     
36464 C  CB    . ASN H 777  ? 0.83204103 0.71522957 0.70953202 -0.00890694 0.08384407  0.08953030  813  ASN H CB    
36465 C  CG    . ASN H 777  ? 0.84754479 0.72641170 0.71177423 -0.00373802 0.08526337  0.08917174  813  ASN H CG    
36466 O  OD1   . ASN H 777  ? 0.90720302 0.78546107 0.76439905 -0.00409891 0.08005329  0.08761926  813  ASN H OD1   
36467 N  ND2   . ASN H 777  ? 0.84054041 0.71639073 0.70098776 0.00101402  0.09234955  0.09056801  813  ASN H ND2   
36468 N  N     . CYS H 778  ? 0.75888962 0.67478782 0.66799432 -0.00934444 0.07995760  0.09492225  814  CYS H N     
36469 C  CA    . CYS H 778  ? 0.73043978 0.65929270 0.64940977 -0.00609353 0.08032775  0.09780081  814  CYS H CA    
36470 C  C     . CYS H 778  ? 0.72148490 0.65809566 0.64660740 -0.00733334 0.07170486  0.09618241  814  CYS H C     
36471 O  O     . CYS H 778  ? 0.70814699 0.64836162 0.63171089 -0.00327343 0.06916703  0.09753957  814  CYS H O     
36472 C  CB    . CYS H 778  ? 0.73320186 0.66990840 0.66499305 -0.00743080 0.08571233  0.10004821  814  CYS H CB    
36473 S  SG    . CYS H 778  ? 0.72447568 0.67626441 0.66776097 -0.00308064 0.08752974  0.10306193  814  CYS H SG    
36474 N  N     . MET H 779  ? 0.71166003 0.65008181 0.64325953 -0.01299024 0.06682802  0.09311912  815  MET H N     
36475 C  CA    . MET H 779  ? 0.70825422 0.65532809 0.64725626 -0.01394984 0.05767070  0.09111428  815  MET H CA    
36476 C  C     . MET H 779  ? 0.71782815 0.65608370 0.64074677 -0.01126540 0.05142268  0.09017420  815  MET H C     
36477 O  O     . MET H 779  ? 0.72354364 0.66740453 0.64830279 -0.00808363 0.04540761  0.09091088  815  MET H O     
36478 C  CB    . MET H 779  ? 0.73441935 0.68564266 0.68387556 -0.02132898 0.05375577  0.08736688  815  MET H CB    
36479 C  CG    . MET H 779  ? 0.74368322 0.70663428 0.71114373 -0.02449228 0.05918439  0.08835651  815  MET H CG    
36480 S  SD    . MET H 779  ? 0.74056333 0.71989477 0.72189844 -0.01847734 0.06109962  0.09144166  815  MET H SD    
36481 C  CE    . MET H 779  ? 0.72571027 0.69803274 0.69898731 -0.01499050 0.07254900  0.09597833  815  MET H CE    
36482 N  N     . THR H 780  ? 0.72553104 0.64932513 0.63199961 -0.01228271 0.05314099  0.08860658  816  THR H N     
36483 C  CA    . THR H 780  ? 0.73531008 0.64934170 0.62387073 -0.01004285 0.04881611  0.08774897  816  THR H CA    
36484 C  C     . THR H 780  ? 0.73648566 0.65236789 0.62096536 -0.00399533 0.05129608  0.09181108  816  THR H C     
36485 O  O     . THR H 780  ? 0.75036657 0.66625363 0.62954658 -0.00187482 0.04478616  0.09250256  816  THR H O     
36486 C  CB    . THR H 780  ? 0.74646223 0.64490873 0.61817122 -0.01157331 0.05219815  0.08508069  816  THR H CB    
36487 O  OG1   . THR H 780  ? 0.73781341 0.63203287 0.61143917 -0.01763532 0.04964457  0.08091842  816  THR H OG1   
36488 C  CG2   . THR H 780  ? 0.75248814 0.64112920 0.60455394 -0.00933535 0.04899018  0.08426416  816  THR H CG2   
36489 N  N     . THR H 781  ? 0.73374075 0.65092784 0.62067652 -0.00135932 0.06037842  0.09453742  817  THR H N     
36490 C  CA    . THR H 781  ? 0.72367221 0.64244974 0.60721040 0.00351873  0.06347189  0.09798515  817  THR H CA    
36491 C  C     . THR H 781  ? 0.71214628 0.64209592 0.60817164 0.00544943  0.05855225  0.09980397  817  THR H C     
36492 O  O     . THR H 781  ? 0.71209711 0.64015770 0.60163790 0.00861966  0.05600863  0.10174111  817  THR H O     
36493 C  CB    . THR H 781  ? 0.72286165 0.64229292 0.60796899 0.00575680  0.07349429  0.09997654  817  THR H CB    
36494 O  OG1   . THR H 781  ? 0.74197137 0.65083563 0.61601698 0.00474156  0.07727770  0.09781024  817  THR H OG1   
36495 C  CG2   . THR H 781  ? 0.70775777 0.62837476 0.58870333 0.00986695  0.07673796  0.10287994  817  THR H CG2   
36496 N  N     . VAL H 782  ? 0.71452880 0.65558779 0.62816948 0.00353561  0.05757838  0.09908511  818  VAL H N     
36497 C  CA    . VAL H 782  ? 0.69938433 0.65211606 0.62654710 0.00591503  0.05321956  0.10005269  818  VAL H CA    
36498 C  C     . VAL H 782  ? 0.73009264 0.68089652 0.65230370 0.00672578  0.04229079  0.09886236  818  VAL H C     
36499 O  O     . VAL H 782  ? 0.73815167 0.68982971 0.65913272 0.01112940  0.03876226  0.10095727  818  VAL H O     
36500 C  CB    . VAL H 782  ? 0.65590793 0.62196976 0.60332185 0.00331859  0.05507072  0.09896064  818  VAL H CB    
36501 C  CG1   . VAL H 782  ? 0.63065338 0.60932803 0.59274161 0.00555138  0.04855744  0.09835857  818  VAL H CG1   
36502 C  CG2   . VAL H 782  ? 0.62245017 0.59100407 0.57374263 0.00438623  0.06516581  0.10132296  818  VAL H CG2   
36503 N  N     . VAL H 783  ? 0.74164581 0.68881178 0.66011405 0.00250536  0.03679881  0.09549694  819  VAL H N     
36504 C  CA    . VAL H 783  ? 0.75290561 0.69825757 0.66594720 0.00290902  0.02534780  0.09391717  819  VAL H CA    
36505 C  C     . VAL H 783  ? 0.76852030 0.70043147 0.65978622 0.00639105  0.02421286  0.09643720  819  VAL H C     
36506 O  O     . VAL H 783  ? 0.76724684 0.69873673 0.65516770 0.00998455  0.01665961  0.09798358  819  VAL H O     
36507 C  CB    . VAL H 783  ? 0.75638330 0.70039594 0.66945410 -0.00313199 0.01997919  0.08918098  819  VAL H CB    
36508 C  CG1   . VAL H 783  ? 0.77318764 0.71314561 0.67641628 -0.00264222 0.00767856  0.08738843  819  VAL H CG1   
36509 C  CG2   . VAL H 783  ? 0.75142801 0.71032941 0.68769419 -0.00705888 0.02019707  0.08682700  819  VAL H CG2   
36510 N  N     . GLU H 784  ? 0.79909450 0.72003675 0.67574322 0.00548941  0.03205195  0.09693592  820  GLU H N     
36511 C  CA    . GLU H 784  ? 0.85028434 0.75854981 0.70571566 0.00770795  0.03248288  0.09897198  820  GLU H CA    
36512 C  C     . GLU H 784  ? 0.83138955 0.74236131 0.68923438 0.01248569  0.03330076  0.10332752  820  GLU H C     
36513 O  O     . GLU H 784  ? 0.84491396 0.74876750 0.69051456 0.01475132  0.02776778  0.10536656  820  GLU H O     
36514 C  CB    . GLU H 784  ? 0.90781629 0.80675006 0.75093615 0.00610352  0.04198381  0.09806531  820  GLU H CB    
36515 C  CG    . GLU H 784  ? 0.98351097 0.86872464 0.80292392 0.00667229  0.04194065  0.09860054  820  GLU H CG    
36516 C  CD    . GLU H 784  ? 1.06670976 0.95019162 0.88075864 0.01007133  0.04590487  0.10305026  820  GLU H CD    
36517 O  OE1   . GLU H 784  ? 1.06735766 0.95889348 0.89425939 0.01190098  0.05215432  0.10509878  820  GLU H OE1   
36518 O  OE2   . GLU H 784  ? 1.14663708 1.02024794 0.94313419 0.01058205  0.04246907  0.10448449  820  GLU H OE2   
36519 N  N     . LYS H 785  ? 0.80653918 0.72695565 0.67951918 0.01385181  0.04000282  0.10468611  821  LYS H N     
36520 C  CA    . LYS H 785  ? 0.78738165 0.70912158 0.66193664 0.01783327  0.04299064  0.10829903  821  LYS H CA    
36521 C  C     . LYS H 785  ? 0.79661095 0.72502530 0.68154919 0.02135181  0.03443734  0.10921542  821  LYS H C     
36522 O  O     . LYS H 785  ? 0.83105004 0.75313103 0.70757854 0.02472345  0.03164425  0.11213489  821  LYS H O     
36523 C  CB    . LYS H 785  ? 0.76238024 0.69156921 0.64833134 0.01799043  0.05310068  0.10889937  821  LYS H CB    
36524 C  CG    . LYS H 785  ? 0.78266931 0.70432734 0.65646017 0.01706232  0.06205443  0.10940531  821  LYS H CG    
36525 C  CD    . LYS H 785  ? 0.80875009 0.72198617 0.66853869 0.01884988  0.06343941  0.11215379  821  LYS H CD    
36526 C  CE    . LYS H 785  ? 0.78697097 0.70529783 0.65519857 0.02189783  0.06452513  0.11479287  821  LYS H CE    
36527 N  NZ    . LYS H 785  ? 0.79724538 0.70870179 0.65402639 0.02200456  0.07086051  0.11689238  821  LYS H NZ    
36528 N  N     . VAL H 786  ? 0.79246247 0.73353839 0.69594204 0.02061087  0.03060026  0.10665704  822  VAL H N     
36529 C  CA    . VAL H 786  ? 0.81447810 0.76463771 0.73157763 0.02488542  0.02396940  0.10705298  822  VAL H CA    
36530 C  C     . VAL H 786  ? 0.82723856 0.78599477 0.75510496 0.02361455  0.01396906  0.10354194  822  VAL H C     
36531 O  O     . VAL H 786  ? 0.83078760 0.80099171 0.77490604 0.02690627  0.00880750  0.10268316  822  VAL H O     
36532 C  CB    . VAL H 786  ? 0.81470108 0.77623248 0.74912453 0.02670708  0.03128291  0.10751954  822  VAL H CB    
36533 C  CG1   . VAL H 786  ? 0.81404161 0.76796728 0.73901612 0.02911347  0.03844060  0.11092845  822  VAL H CG1   
36534 C  CG2   . VAL H 786  ? 0.79920530 0.76992190 0.74594522 0.02208186  0.03788683  0.10508358  822  VAL H CG2   
36535 N  N     . GLY H 787  ? 0.85254067 0.80622953 0.77191126 0.01890340  0.01115586  0.10104389  823  GLY H N     
36536 C  CA    . GLY H 787  ? 0.87133908 0.83342308 0.80087268 0.01651651  0.00160611  0.09703762  823  GLY H CA    
36537 C  C     . GLY H 787  ? 0.89090204 0.85441923 0.82040936 0.02169732  -0.01119746 0.09750807  823  GLY H C     
36538 O  O     . GLY H 787  ? 0.89831889 0.87448466 0.84370399 0.02151439  -0.01936785 0.09418739  823  GLY H O     
36539 N  N     . HIS H 788  ? 0.91665906 0.86713874 0.82837296 0.02625865  -0.01304664 0.10162162  824  HIS H N     
36540 C  CA    . HIS H 788  ? 0.95977741 0.90894812 0.86896241 0.03199347  -0.02557155 0.10286550  824  HIS H CA    
36541 C  C     . HIS H 788  ? 0.93539345 0.89911336 0.86757439 0.03759000  -0.02685217 0.10289212  824  HIS H C     
36542 O  O     . HIS H 788  ? 0.94645917 0.91455913 0.88454670 0.04289232  -0.03811346 0.10259505  824  HIS H O     
36543 C  CB    . HIS H 788  ? 1.01505291 0.94432688 0.89727664 0.03482138  -0.02637469 0.10778382  824  HIS H CB    
36544 C  CG    . HIS H 788  ? 1.03941095 0.96301633 0.91784501 0.03646092  -0.01515648 0.11167561  824  HIS H CG    
36545 N  ND1   . HIS H 788  ? 1.03116715 0.95428073 0.90887034 0.03218929  -0.00231702 0.11141073  824  HIS H ND1   
36546 C  CD2   . HIS H 788  ? 1.04217720 0.96010035 0.91737539 0.04203965  -0.01561402 0.11573899  824  HIS H CD2   
36547 C  CE1   . HIS H 788  ? 1.01424813 0.93275833 0.88881910 0.03466334  0.00470836  0.11490010  824  HIS H CE1   
36548 N  NE2   . HIS H 788  ? 1.03270268 0.94742393 0.90553164 0.04044484  -0.00307192 0.11758187  824  HIS H NE2   
36549 N  N     . MET H 789  ? 0.91112202 0.88228476 0.85591996 0.03662848  -0.01539815 0.10296178  825  MET H N     
36550 C  CA    . MET H 789  ? 0.89586222 0.87886810 0.85989183 0.04196684  -0.01413795 0.10301779  825  MET H CA    
36551 C  C     . MET H 789  ? 0.89051855 0.89443779 0.88113970 0.03910677  -0.01237056 0.09823722  825  MET H C     
36552 O  O     . MET H 789  ? 0.91119826 0.92811668 0.92073393 0.04357494  -0.01305936 0.09691635  825  MET H O     
36553 C  CB    . MET H 789  ? 0.87618196 0.85291648 0.83502948 0.04288467  -0.00231790 0.10628305  825  MET H CB    
36554 C  CG    . MET H 789  ? 0.89663476 0.85552227 0.83442909 0.04682797  -0.00407369 0.11099869  825  MET H CG    
36555 S  SD    . MET H 789  ? 0.92306149 0.87792742 0.85849953 0.04643903  0.01029918  0.11356019  825  MET H SD    
36556 C  CE    . MET H 789  ? 0.93095410 0.89555466 0.88546020 0.05413888  0.00781896  0.11308323  825  MET H CE    
36557 N  N     . ILE H 790  ? 0.86121166 0.86793834 0.85310543 0.03151752  -0.00974553 0.09546474  826  ILE H N     
36558 C  CA    . ILE H 790  ? 0.80642700 0.83114952 0.82164216 0.02720557  -0.00575115 0.09143046  826  ILE H CA    
36559 C  C     . ILE H 790  ? 0.80065393 0.83146763 0.82123470 0.02193277  -0.01420341 0.08700532  826  ILE H C     
36560 O  O     . ILE H 790  ? 0.77403414 0.80392933 0.79376662 0.01425845  -0.00918682 0.08512506  826  ILE H O     
36561 C  CB    . ILE H 790  ? 0.77420300 0.79655033 0.78772575 0.02228926  0.00836962  0.09256798  826  ILE H CB    
36562 C  CG1   . ILE H 790  ? 0.77192950 0.77768993 0.76359224 0.01758524  0.01128409  0.09382892  826  ILE H CG1   
36563 C  CG2   . ILE H 790  ? 0.74194205 0.76326764 0.75591135 0.02740238  0.01596786  0.09572521  826  ILE H CG2   
36564 C  CD1   . ILE H 790  ? 0.76264399 0.76881373 0.75663048 0.01165444  0.02242562  0.09344141  826  ILE H CD1   
36565 N  N     . PRO H 791  ? 0.82466149 0.86180705 0.85125923 0.02585738  -0.02753588 0.08499575  827  PRO H N     
36566 C  CA    . PRO H 791  ? 0.87363005 0.91717649 0.90536857 0.02064578  -0.03673461 0.08025949  827  PRO H CA    
36567 C  C     . PRO H 791  ? 0.92389333 0.98477745 0.97877932 0.01315153  -0.03065920 0.07571657  827  PRO H C     
36568 O  O     . PRO H 791  ? 0.95554191 1.01432979 1.00769114 0.00494175  -0.03041753 0.07290089  827  PRO H O     
36569 C  CB    . PRO H 791  ? 0.85025620 0.90170693 0.88967443 0.02798796  -0.05167006 0.07896873  827  PRO H CB    
36570 C  CG    . PRO H 791  ? 0.83483756 0.88641500 0.87781918 0.03732365  -0.04917340 0.08263958  827  PRO H CG    
36571 C  CD    . PRO H 791  ? 0.83298981 0.87119806 0.86185110 0.03563479  -0.03496090 0.08696492  827  PRO H CD    
36572 N  N     . GLN H 792  ? 0.95103317 1.02792823 1.02760470 0.01573567  -0.02526814 0.07497230  828  GLN H N     
36573 C  CA    . GLN H 792  ? 0.96632767 1.06092370 1.06582069 0.00866599  -0.01912981 0.07077105  828  GLN H CA    
36574 C  C     . GLN H 792  ? 0.94547510 1.03013539 1.03544986 0.00132255  -0.00568128 0.07275626  828  GLN H C     
36575 O  O     . GLN H 792  ? 0.95390242 1.04414666 1.05226350 -0.00752731 -0.00219662 0.06968790  828  GLN H O     
36576 C  CB    . GLN H 792  ? 1.02792370 1.14255309 1.15245235 0.01388284  -0.01700629 0.06904320  828  GLN H CB    
36577 C  CG    . GLN H 792  ? 1.12433159 1.24909937 1.25961447 0.02253367  -0.03077551 0.06694977  828  GLN H CG    
36578 C  CD    . GLN H 792  ? 1.23458338 1.36735296 1.37642014 0.01925592  -0.04408885 0.06222533  828  GLN H CD    
36579 O  OE1   . GLN H 792  ? 1.27828431 1.42442286 1.43575490 0.01054867  -0.04265440 0.05743053  828  GLN H OE1   
36580 N  NE2   . GLN H 792  ? 1.26377010 1.38807011 1.39317608 0.02597318  -0.05744133 0.06351749  828  GLN H NE2   
36581 N  N     . GLY H 793  ? 0.92782682 0.99732536 1.00006521 0.00500433  0.00147871  0.07785545  829  GLY H N     
36582 C  CA    . GLY H 793  ? 0.90621400 0.96446538 0.96692538 -0.00043653 0.01297858  0.08011772  829  GLY H CA    
36583 C  C     . GLY H 793  ? 0.91753709 0.96320772 0.96352988 -0.00692604 0.00984966  0.07869776  829  GLY H C     
36584 O  O     . GLY H 793  ? 0.92266464 0.96688020 0.97022784 -0.01445868 0.01630173  0.07748013  829  GLY H O     
36585 N  N     . VAL H 794  ? 0.89766550 0.93334800 0.92848778 -0.00388860 -0.00005027 0.07884236  830  VAL H N     
36586 C  CA    . VAL H 794  ? 0.87282485 0.89563584 0.88775551 -0.00938335 -0.00371960 0.07695036  830  VAL H CA    
36587 C  C     . VAL H 794  ? 0.85795051 0.89279473 0.88943005 -0.01742591 -0.00788337 0.07127285  830  VAL H C     
36588 O  O     . VAL H 794  ? 0.85141599 0.87903243 0.87788963 -0.02505904 -0.00362367 0.06949204  830  VAL H O     
36589 C  CB    . VAL H 794  ? 0.87616879 0.88646173 0.87091041 -0.00464086 -0.01380476 0.07805671  830  VAL H CB    
36590 C  CG1   . VAL H 794  ? 0.85586429 0.85581112 0.83686507 -0.01075298 -0.01938211 0.07453614  830  VAL H CG1   
36591 C  CG2   . VAL H 794  ? 0.86845660 0.86414611 0.84412134 0.00103476  -0.00773446 0.08352078  830  VAL H CG2   
36592 N  N     . ILE H 795  ? 0.84586328 0.89930028 0.89789760 -0.01564755 -0.01583476 0.06828502  831  ILE H N     
36593 C  CA    . ILE H 795  ? 0.86336279 0.93080860 0.93347991 -0.02357475 -0.02045287 0.06230643  831  ILE H CA    
36594 C  C     . ILE H 795  ? 0.85664141 0.92819041 0.93746257 -0.03162992 -0.00754709 0.06185257  831  ILE H C     
36595 O  O     . ILE H 795  ? 0.88339853 0.95393634 0.96654236 -0.04108521 -0.00715895 0.05824254  831  ILE H O     
36596 C  CB    . ILE H 795  ? 0.88336986 0.97236246 0.97595239 -0.01927432 -0.03099579 0.05894787  831  ILE H CB    
36597 C  CG1   . ILE H 795  ? 0.91281664 0.99459255 0.99139380 -0.01159733 -0.04494742 0.05978012  831  ILE H CG1   
36598 C  CG2   . ILE H 795  ? 0.89119148 0.99696702 1.00504732 -0.02860614 -0.03447764 0.05225916  831  ILE H CG2   
36599 C  CD1   . ILE H 795  ? 0.94027215 1.04067278 1.03847480 -0.00388363 -0.05515962 0.05797732  831  ILE H CD1   
36600 N  N     . LEU H 796  ? 0.84695792 0.92116868 0.93211323 -0.02800622 0.00301389  0.06570836  832  LEU H N     
36601 C  CA    . LEU H 796  ? 0.86027670 0.93758762 0.95385641 -0.03492340 0.01549187  0.06609097  832  LEU H CA    
36602 C  C     . LEU H 796  ? 0.86353111 0.91948509 0.93608320 -0.03976561 0.02183407  0.06819499  832  LEU H C     
36603 O  O     . LEU H 796  ? 0.88310176 0.93791306 0.95975482 -0.04847259 0.02792376  0.06685267  832  LEU H O     
36604 C  CB    . LEU H 796  ? 0.87581992 0.96074921 0.97740024 -0.02922958 0.02446127  0.06953087  832  LEU H CB    
36605 C  CG    . LEU H 796  ? 0.91308814 1.02276647 1.04312587 -0.03032928 0.02547260  0.06601239  832  LEU H CG    
36606 C  CD1   . LEU H 796  ? 0.92694509 1.04453325 1.07012403 -0.04231174 0.03044056  0.06248616  832  LEU H CD1   
36607 C  CD2   . LEU H 796  ? 0.92776078 1.05105686 1.07023299 -0.02434646 0.01220868  0.06250767  832  LEU H CD2   
36608 N  N     . ILE H 797  ? 0.83909833 0.87805140 0.88929266 -0.03400440 0.02047825  0.07138739  833  ILE H N     
36609 C  CA    . ILE H 797  ? 0.80809152 0.82685012 0.83801311 -0.03710805 0.02586421  0.07290054  833  ILE H CA    
36610 C  C     . ILE H 797  ? 0.81178844 0.82552218 0.83924192 -0.04551313 0.02000006  0.06787967  833  ILE H C     
36611 O  O     . ILE H 797  ? 0.80096805 0.80637956 0.82544792 -0.05249839 0.02633963  0.06723163  833  ILE H O     
36612 C  CB    . ILE H 797  ? 0.79331970 0.79728210 0.80145037 -0.02926275 0.02539784  0.07659817  833  ILE H CB    
36613 C  CG1   . ILE H 797  ? 0.76923531 0.77588969 0.77898419 -0.02288485 0.03367310  0.08143398  833  ILE H CG1   
36614 C  CG2   . ILE H 797  ? 0.81314874 0.79720140 0.80074406 -0.03236311 0.02840844  0.07643513  833  ILE H CG2   
36615 C  CD1   . ILE H 797  ? 0.76898205 0.76658130 0.76287556 -0.01494743 0.03142079  0.08457939  833  ILE H CD1   
36616 N  N     . LEU H 798  ? 0.82886207 0.84737897 0.85753703 -0.04484084 0.00756501  0.06425418  834  LEU H N     
36617 C  CA    . LEU H 798  ? 0.86773527 0.88298219 0.89498639 -0.05304264 0.00067002  0.05866338  834  LEU H CA    
36618 C  C     . LEU H 798  ? 0.90439826 0.93208504 0.95280969 -0.06288032 0.00475521  0.05534951  834  LEU H C     
36619 O  O     . LEU H 798  ? 0.93863153 0.95579338 0.98176748 -0.07128859 0.00831698  0.05326018  834  LEU H O     
36620 C  CB    . LEU H 798  ? 0.85470515 0.87733781 0.88341033 -0.04990391 -0.01425668 0.05541132  834  LEU H CB    
36621 C  CG    . LEU H 798  ? 0.85669798 0.86102295 0.85843408 -0.04512248 -0.02026702 0.05645581  834  LEU H CG    
36622 C  CD1   . LEU H 798  ? 0.86993188 0.88172817 0.87341398 -0.04312115 -0.03597887 0.05295145  834  LEU H CD1   
36623 C  CD2   . LEU H 798  ? 0.85703802 0.84192550 0.84057730 -0.05152755 -0.01640646 0.05441323  834  LEU H CD2   
36624 N  N     . GLN H 799  ? 0.93132627 0.98106217 1.00351763 -0.06187267 0.00445917  0.05469555  835  GLN H N     
36625 C  CA    . GLN H 799  ? 0.96831471 1.03266644 1.06258368 -0.07161953 0.00845299  0.05117951  835  GLN H CA    
36626 C  C     . GLN H 799  ? 0.96779352 1.02064013 1.05646718 -0.07727831 0.02255658  0.05444348  835  GLN H C     
36627 O  O     . GLN H 799  ? 0.99715114 1.05299425 1.09569001 -0.08783512 0.02631571  0.05162875  835  GLN H O     
36628 C  CB    . GLN H 799  ? 0.96442163 1.05461097 1.08468819 -0.06814577 0.00767010  0.05023384  835  GLN H CB    
36629 C  CG    . GLN H 799  ? 0.99167359 1.09753931 1.12477541 -0.06625146 -0.00734477 0.04489768  835  GLN H CG    
36630 C  CD    . GLN H 799  ? 0.98388791 1.11411643 1.14138293 -0.06028175 -0.00848859 0.04410040  835  GLN H CD    
36631 O  OE1   . GLN H 799  ? 0.97139680 1.10975266 1.13995242 -0.06035210 0.00260696  0.04615489  835  GLN H OE1   
36632 N  NE2   . GLN H 799  ? 0.99649322 1.13821220 1.16204047 -0.05482826 -0.02228264 0.04085689  835  GLN H NE2   
36633 N  N     . SER H 800  ? 0.97226506 1.01204228 1.04526949 -0.07041370 0.03012682  0.06037728  836  SER H N     
36634 C  CA    . SER H 800  ? 0.97364813 1.00324678 1.04152369 -0.07442130 0.04293768  0.06399609  836  SER H CA    
36635 C  C     . SER H 800  ? 1.00136507 1.00663877 1.04793119 -0.07831586 0.04438667  0.06396136  836  SER H C     
36636 O  O     . SER H 800  ? 1.02122939 1.01849008 1.06707132 -0.08601932 0.05173746  0.06436069  836  SER H O     
36637 C  CB    . SER H 800  ? 0.96906865 0.99931592 1.03395140 -0.06593391 0.05088064  0.06985980  836  SER H CB    
36638 O  OG    . SER H 800  ? 0.97290963 1.02541089 1.05904102 -0.06374650 0.05122979  0.06921116  836  SER H OG    
36639 N  N     . VAL H 801  ? 0.98944521 0.98226404 1.01813388 -0.07302882 0.03768225  0.06341869  837  VAL H N     
36640 C  CA    . VAL H 801  ? 0.95606911 0.92499316 0.96276879 -0.07401186 0.04091958  0.06402597  837  VAL H CA    
36641 C  C     . VAL H 801  ? 0.98549438 0.94604033 0.98522878 -0.08034924 0.03220382  0.05784164  837  VAL H C     
36642 O  O     . VAL H 801  ? 1.00414598 0.94642532 0.99099779 -0.08488528 0.03555135  0.05666104  837  VAL H O     
36643 C  CB    . VAL H 801  ? 0.92012745 0.87807697 0.90858662 -0.06338847 0.04318906  0.06840317  837  VAL H CB    
36644 C  CG1   . VAL H 801  ? 0.88295579 0.84977889 0.87837839 -0.05724944 0.05088093  0.07392848  837  VAL H CG1   
36645 C  CG2   . VAL H 801  ? 0.92386973 0.88219005 0.90394938 -0.05799756 0.03271898  0.06647831  837  VAL H CG2   
36646 N  N     . PHE H 802  ? 0.98219466 0.95526409 0.98962522 -0.08022180 0.02073205  0.05378097  838  PHE H N     
36647 C  CA    . PHE H 802  ? 0.98419362 0.94804382 0.98028070 -0.08378480 0.01091303  0.04817211  838  PHE H CA    
36648 C  C     . PHE H 802  ? 0.99173665 0.94917572 0.99138474 -0.09618309 0.01229613  0.04338439  838  PHE H C     
36649 O  O     . PHE H 802  ? 1.01541615 0.95155478 0.99697554 -0.09862867 0.01494384  0.04219101  838  PHE H O     
36650 C  CB    . PHE H 802  ? 0.99366307 0.97326171 0.99807489 -0.08091660 -0.00245403 0.04504104  838  PHE H CB    
36651 C  CG    . PHE H 802  ? 1.02995694 1.00141573 1.02301300 -0.08516837 -0.01363561 0.03880009  838  PHE H CG    
36652 C  CD1   . PHE H 802  ? 1.03893661 0.98911631 1.00493717 -0.08167383 -0.01472657 0.03879287  838  PHE H CD1   
36653 C  CD2   . PHE H 802  ? 1.02937150 1.01499176 1.03892982 -0.09297720 -0.02296313 0.03242387  838  PHE H CD2   
36654 C  CE1   . PHE H 802  ? 1.03943276 0.98130852 0.99348354 -0.08586919 -0.02472362 0.03264971  838  PHE H CE1   
36655 C  CE2   . PHE H 802  ? 1.04940355 1.02730620 1.04774213 -0.09721845 -0.03374138 0.02626433  838  PHE H CE2   
36656 C  CZ    . PHE H 802  ? 1.04434621 0.99968052 1.01416516 -0.09371335 -0.03448537 0.02641492  838  PHE H CZ    
36657 N  N     . GLU H 803  ? 0.99923265 0.97509527 1.02253330 -0.10400914 0.01087760  0.04044888  839  GLU H N     
36658 C  CA    . GLU H 803  ? 1.04103255 1.01301885 1.06980813 -0.11716609 0.01062284  0.03501334  839  GLU H CA    
36659 C  C     . GLU H 803  ? 1.05444920 1.00591421 1.07232773 -0.12161647 0.02296237  0.03806417  839  GLU H C     
36660 O  O     . GLU H 803  ? 1.08469975 1.01928616 1.09232903 -0.12922798 0.02239307  0.03414077  839  GLU H O     
36661 C  CB    . GLU H 803  ? 1.05658591 1.05474699 1.11500597 -0.12458276 0.00837975  0.03168688  839  GLU H CB    
36662 C  CG    . GLU H 803  ? 1.06949520 1.08658266 1.13898492 -0.12164958 -0.00611658 0.02697353  839  GLU H CG    
36663 C  CD    . GLU H 803  ? 1.07545507 1.11139107 1.16899395 -0.13346365 -0.01186586 0.01967061  839  GLU H CD    
36664 O  OE1   . GLU H 803  ? 1.09335518 1.11905265 1.18542218 -0.14536133 -0.00854584 0.01623707  839  GLU H OE1   
36665 O  OE2   . GLU H 803  ? 1.07456470 1.13522005 1.18852079 -0.13082683 -0.01979913 0.01715444  839  GLU H OE2   
36666 N  N     . CYS H 804  ? 1.04069662 0.99325907 1.06065297 -0.11685494 0.03368648  0.04487935  840  CYS H N     
36667 C  CA    . CYS H 804  ? 1.00827479 0.94291502 1.01965320 -0.12094608 0.04509035  0.04833739  840  CYS H CA    
36668 C  C     . CYS H 804  ? 0.99554944 0.90414548 0.98025477 -0.11459991 0.04688452  0.04991145  840  CYS H C     
36669 O  O     . CYS H 804  ? 1.00722611 0.89601171 0.98141193 -0.12026834 0.05116868  0.04903021  840  CYS H O     
36670 C  CB    . CYS H 804  ? 0.97325194 0.91773015 0.99586475 -0.11951478 0.05568444  0.05453612  840  CYS H CB    
36671 S  SG    . CYS H 804  ? 0.93863821 0.89091468 0.95764291 -0.10386688 0.05797785  0.06101613  840  CYS H SG    
36672 N  N     . THR H 805  ? 0.94572926 0.85409665 0.91974604 -0.10324527 0.04360350  0.05181422  841  THR H N     
36673 C  CA    . THR H 805  ? 0.94228113 0.82803059 0.89219725 -0.09720726 0.04549499  0.05252100  841  THR H CA    
36674 C  C     . THR H 805  ? 0.94064939 0.81330395 0.87921822 -0.10288519 0.03788429  0.04525414  841  THR H C     
36675 O  O     . THR H 805  ? 0.92922759 0.77989811 0.85213804 -0.10427460 0.04164902  0.04397839  841  THR H O     
36676 C  CB    . THR H 805  ? 0.92270195 0.81148982 0.86379373 -0.08475691 0.04451735  0.05606168  841  THR H CB    
36677 O  OG1   . THR H 805  ? 0.91381323 0.81698167 0.86770022 -0.08056909 0.05037747  0.06181027  841  THR H OG1   
36678 C  CG2   . THR H 805  ? 0.91892409 0.78610826 0.83764017 -0.07851893 0.04931808  0.05736998  841  THR H CG2   
36679 N  N     . LEU H 806  ? 0.93601453 0.82225251 0.88259053 -0.10582691 0.02691545  0.04032305  842  LEU H N     
36680 C  CA    . LEU H 806  ? 0.96796739 0.84431469 0.90531445 -0.11220898 0.01834664  0.03267936  842  LEU H CA    
36681 C  C     . LEU H 806  ? 1.00291896 0.86590195 0.94140983 -0.12377135 0.02302990  0.02963762  842  LEU H C     
36682 O  O     . LEU H 806  ? 1.05529118 0.89546162 0.97543550 -0.12525517 0.02410918  0.02659393  842  LEU H O     
36683 C  CB    . LEU H 806  ? 0.96312845 0.86018497 0.91395760 -0.11453966 0.00562973  0.02824648  842  LEU H CB    
36684 C  CG    . LEU H 806  ? 0.99283051 0.88243347 0.93440568 -0.12085810 -0.00540212 0.01982876  842  LEU H CG    
36685 C  CD1   . LEU H 806  ? 1.00062931 0.86761165 0.91320682 -0.11464933 -0.00594456 0.01875941  842  LEU H CD1   
36686 C  CD2   . LEU H 806  ? 0.98761564 0.89946258 0.94291186 -0.12105624 -0.01865729 0.01640360  842  LEU H CD2   
36687 N  N     . ASP H 807  ? 0.99249339 0.86897135 0.95198441 -0.13157406 0.02675164  0.03077850  843  ASP H N     
36688 C  CA    . ASP H 807  ? 0.99389482 0.85955608 0.95674354 -0.14419445 0.03113770  0.02810679  843  ASP H CA    
36689 C  C     . ASP H 807  ? 0.98774469 0.82718050 0.93296158 -0.14158250 0.04192898  0.03250068  843  ASP H C     
36690 O  O     . ASP H 807  ? 1.00938439 0.83019680 0.94797540 -0.15019538 0.04453975  0.02962828  843  ASP H O     
36691 C  CB    . ASP H 807  ? 1.01181459 0.89954925 1.00134766 -0.15288292 0.03361646  0.02871162  843  ASP H CB    
36692 C  CG    . ASP H 807  ? 1.08507550 0.96734673 1.08123040 -0.16875879 0.03264839  0.02252663  843  ASP H CG    
36693 O  OD1   . ASP H 807  ? 1.12610328 0.98271143 1.10729742 -0.17324673 0.03835298  0.02251572  843  ASP H OD1   
36694 O  OD2   . ASP H 807  ? 1.13603091 1.03935778 1.15212297 -0.17648038 0.02566488  0.01731275  843  ASP H OD2   
36695 N  N     . MET H 808  ? 0.95169985 0.78919959 0.88916671 -0.12950914 0.04780941  0.03926069  844  MET H N     
36696 C  CA    . MET H 808  ? 0.95283633 0.76649660 0.87313372 -0.12488042 0.05675257  0.04324538  844  MET H CA    
36697 C  C     . MET H 808  ? 0.98057878 0.77241683 0.87885290 -0.12188507 0.05306542  0.03814556  844  MET H C     
36698 O  O     . MET H 808  ? 0.98560899 0.75400788 0.87133431 -0.12405099 0.05782512  0.03737867  844  MET H O     
36699 C  CB    . MET H 808  ? 0.91911900 0.73900717 0.83793133 -0.11249262 0.06279371  0.05096310  844  MET H CB    
36700 C  CG    . MET H 808  ? 0.90451515 0.73358667 0.83685488 -0.11481009 0.07103439  0.05721152  844  MET H CG    
36701 S  SD    . MET H 808  ? 0.88236296 0.72675949 0.81734782 -0.10098454 0.07453067  0.06435063  844  MET H SD    
36702 C  CE    . MET H 808  ? 0.89292657 0.71164882 0.80620390 -0.09231368 0.08234918  0.06867987  844  MET H CE    
36703 N  N     . ILE H 809  ? 0.99466532 0.79344821 0.88741767 -0.11656632 0.04485516  0.03476764  845  ILE H N     
36704 C  CA    . ILE H 809  ? 1.00911522 0.78907883 0.87908578 -0.11049996 0.04316273  0.03125314  845  ILE H CA    
36705 C  C     . ILE H 809  ? 1.03776240 0.81206334 0.90158957 -0.11833224 0.03331612  0.02205474  845  ILE H C     
36706 O  O     . ILE H 809  ? 1.03150797 0.79237694 0.87628877 -0.11398659 0.03050853  0.01798308  845  ILE H O     
36707 C  CB    . ILE H 809  ? 0.98921031 0.77749974 0.85243738 -0.09780033 0.04250764  0.03470357  845  ILE H CB    
36708 C  CG1   . ILE H 809  ? 0.96562803 0.77582228 0.83878499 -0.09791759 0.03252716  0.03321952  845  ILE H CG1   
36709 C  CG2   . ILE H 809  ? 0.97482669 0.76658165 0.84177953 -0.08972826 0.05212088  0.04302318  845  ILE H CG2   
36710 C  CD1   . ILE H 809  ? 0.94766426 0.76083946 0.80912060 -0.08729970 0.03005639  0.03486368  845  ILE H CD1   
36711 N  N     . ASN H 810  ? 1.05128169 0.83676457 0.93115914 -0.12987162 0.02791657  0.01836749  846  ASN H N     
36712 C  CA    . ASN H 810  ? 1.07563591 0.85847825 0.95081139 -0.13724712 0.01718726  0.00930559  846  ASN H CA    
36713 C  C     . ASN H 810  ? 1.12010741 0.88237852 0.99076092 -0.14875393 0.01940834  0.00402415  846  ASN H C     
36714 O  O     . ASN H 810  ? 1.17061090 0.93310946 1.04314005 -0.15856288 0.01097494  -0.00382477 846  ASN H O     
36715 C  CB    . ASN H 810  ? 1.04805648 0.85866129 0.94319409 -0.14145605 0.00700703  0.00722963  846  ASN H CB    
36716 C  CG    . ASN H 810  ? 1.04885900 0.87414062 0.96893275 -0.15171978 0.00995122  0.00830757  846  ASN H CG    
36717 O  OD1   . ASN H 810  ? 1.06792533 0.88290024 0.98969907 -0.15522318 0.02019115  0.01191397  846  ASN H OD1   
36718 N  ND2   . ASN H 810  ? 1.04633009 0.89586192 0.98578274 -0.15648463 0.00109907  0.00520569  846  ASN H ND2   
36719 N  N     . LYS H 811  ? 1.11921811 0.86327255 0.98371190 -0.14760323 0.03036378  0.00829234  847  LYS H N     
36720 C  CA    . LYS H 811  ? 1.15684247 0.87778044 1.01501274 -0.15788727 0.03326051  0.00398039  847  LYS H CA    
36721 C  C     . LYS H 811  ? 1.17290163 0.86631978 1.00488663 -0.15266857 0.03338914  -0.00090883 847  LYS H C     
36722 O  O     . LYS H 811  ? 1.17686307 0.85236871 1.00051367 -0.16146882 0.03071454  -0.00827708 847  LYS H O     
36723 C  CB    . LYS H 811  ? 1.15968013 0.87381446 1.02496362 -0.16078392 0.04448619  0.01104791  847  LYS H CB    
36724 C  CG    . LYS H 811  ? 1.15787315 0.89769018 1.04846859 -0.16675892 0.04623878  0.01564021  847  LYS H CG    
36725 C  CD    . LYS H 811  ? 1.18997741 0.94684911 1.09767175 -0.18003908 0.03747663  0.00859841  847  LYS H CD    
36726 C  CE    . LYS H 811  ? 1.18478787 0.96865553 1.11888969 -0.18564473 0.03983594  0.01244610  847  LYS H CE    
36727 N  NZ    . LYS H 811  ? 1.19149160 1.00390434 1.13778067 -0.17749903 0.03331023  0.01363184  847  LYS H NZ    
36728 N  N     . ASP H 812  ? 1.18366754 0.87419510 1.00319886 -0.13858066 0.03679771  0.00281268  848  ASP H N     
36729 C  CA    . ASP H 812  ? 1.23281026 0.89986330 1.02815545 -0.13187216 0.03796072  -0.00169728 848  ASP H CA    
36730 C  C     . ASP H 812  ? 1.23575020 0.91208780 1.02384746 -0.11768118 0.03909544  0.00216129  848  ASP H C     
36731 O  O     . ASP H 812  ? 1.20451140 0.90463877 1.00528693 -0.11502595 0.03622255  0.00652738  848  ASP H O     
36732 C  CB    . ASP H 812  ? 1.26100540 0.90150940 1.04697835 -0.13067544 0.04762463  0.00011905  848  ASP H CB    
36733 C  CG    . ASP H 812  ? 1.24909985 0.89639264 1.04587030 -0.12541494 0.05652617  0.01058995  848  ASP H CG    
36734 O  OD1   . ASP H 812  ? 1.21281314 0.87790048 1.01446605 -0.11582035 0.05777079  0.01619648  848  ASP H OD1   
36735 O  OD2   . ASP H 812  ? 1.31161237 0.94548345 1.11086774 -0.13125178 0.06203973  0.01299634  848  ASP H OD2   
36736 N  N     . PHE H 813  ? 1.28448629 0.94214046 1.05288446 -0.10872928 0.04370104  0.00045761  849  PHE H N     
36737 C  CA    . PHE H 813  ? 1.29430580 0.95991391 1.05478370 -0.09626596 0.04524078  0.00326562  849  PHE H CA    
36738 C  C     . PHE H 813  ? 1.30837166 0.96945107 1.06852984 -0.08579486 0.05604687  0.01049827  849  PHE H C     
36739 O  O     . PHE H 813  ? 1.29331553 0.96020603 1.04766631 -0.07532324 0.05894408  0.01310874  849  PHE H O     
36740 C  CB    . PHE H 813  ? 1.30110037 0.95459294 1.03987598 -0.09377892 0.04105873  -0.00496390 849  PHE H CB    
36741 C  CG    . PHE H 813  ? 1.31978035 0.98014283 1.05788493 -0.10281482 0.02910140  -0.01169785 849  PHE H CG    
36742 C  CD1   . PHE H 813  ? 1.34771657 0.99728322 1.08662868 -0.11481652 0.02440523  -0.01854518 849  PHE H CD1   
36743 C  CD2   . PHE H 813  ? 1.30114365 0.97883093 1.03823626 -0.09964940 0.02207239  -0.01106606 849  PHE H CD2   
36744 C  CE1   . PHE H 813  ? 1.34423876 1.00108671 1.08307362 -0.12318099 0.01255807  -0.02525843 849  PHE H CE1   
36745 C  CE2   . PHE H 813  ? 1.30664897 0.99103743 1.04333925 -0.10745197 0.01005211  -0.01705050 849  PHE H CE2   
36746 C  CZ    . PHE H 813  ? 1.32869840 1.00340557 1.06656611 -0.11911863 0.00507242  -0.02438937 849  PHE H CZ    
36747 N  N     . THR H 814  ? 1.34047318 0.99209464 1.10738552 -0.08912035 0.06167096  0.01393401  850  THR H N     
36748 C  CA    . THR H 814  ? 1.35791349 0.99852127 1.12069118 -0.07962663 0.07117951  0.01924326  850  THR H CA    
36749 C  C     . THR H 814  ? 1.38444042 1.04110777 1.16438603 -0.07832305 0.07551947  0.02897833  850  THR H C     
36750 O  O     . THR H 814  ? 1.43198979 1.09285438 1.21164870 -0.06776818 0.08109184  0.03450560  850  THR H O     
36751 C  CB    . THR H 814  ? 1.38233662 0.99329549 1.13378668 -0.08245214 0.07469499  0.01534176  850  THR H CB    
36752 O  OG1   . THR H 814  ? 1.38360023 0.99272192 1.14674711 -0.09375788 0.07483388  0.01783958  850  THR H OG1   
36753 C  CG2   . THR H 814  ? 1.37647343 0.97089094 1.11138117 -0.08555935 0.07002909  0.00475153  850  THR H CG2   
36754 N  N     . GLU H 815  ? 1.35889578 1.02459490 1.15373480 -0.08930813 0.07319121  0.03061328  851  GLU H N     
36755 C  CA    . GLU H 815  ? 1.30125117 0.97959125 1.11130452 -0.08963610 0.07803255  0.03918763  851  GLU H CA    
36756 C  C     . GLU H 815  ? 1.23598230 0.94121075 1.05667162 -0.08329051 0.07662470  0.04368561  851  GLU H C     
36757 O  O     . GLU H 815  ? 1.23736501 0.95615435 1.06052637 -0.08453900 0.06957322  0.04015233  851  GLU H O     
36758 C  CB    . GLU H 815  ? 1.32381225 1.00391579 1.14640021 -0.10405513 0.07660896  0.03865752  851  GLU H CB    
36759 C  CG    . GLU H 815  ? 1.35863304 1.04412305 1.19230473 -0.10485587 0.08375572  0.04731258  851  GLU H CG    
36760 C  CD    . GLU H 815  ? 1.42098904 1.08360755 1.25043988 -0.11260560 0.08893508  0.04852454  851  GLU H CD    
36761 O  OE1   . GLU H 815  ? 1.44742632 1.10625899 1.28161871 -0.12590766 0.08603838  0.04395084  851  GLU H OE1   
36762 O  OE2   . GLU H 815  ? 1.46754062 1.11575246 1.28869605 -0.10533080 0.09568068  0.05407607  851  GLU H OE2   
36763 N  N     . TYR H 816  ? 1.15506983 0.86662006 0.98102826 -0.07636006 0.08311376  0.05146331  852  TYR H N     
36764 C  CA    . TYR H 816  ? 1.09191179 0.82729650 0.92830408 -0.07038431 0.08299852  0.05636603  852  TYR H CA    
36765 C  C     . TYR H 816  ? 1.06793380 0.80838573 0.89548284 -0.06284814 0.07919590  0.05321577  852  TYR H C     
36766 O  O     . TYR H 816  ? 1.04579353 0.80171645 0.87916458 -0.06504698 0.07274993  0.05143419  852  TYR H O     
36767 C  CB    . TYR H 816  ? 1.08814836 0.84436697 0.94319272 -0.07917535 0.07890598  0.05711733  852  TYR H CB    
36768 C  CG    . TYR H 816  ? 1.09142506 0.84526724 0.95625544 -0.08765572 0.08346297  0.06040563  852  TYR H CG    
36769 C  CD1   . TYR H 816  ? 1.07600951 0.82739860 0.94186366 -0.08323877 0.09143153  0.06772581  852  TYR H CD1   
36770 C  CD2   . TYR H 816  ? 1.09784794 0.85202706 0.97056609 -0.10054712 0.07982826  0.05613589  852  TYR H CD2   
36771 C  CE1   . TYR H 816  ? 1.06775451 0.81540990 0.94041198 -0.09146988 0.09612074  0.07109196  852  TYR H CE1   
36772 C  CE2   . TYR H 816  ? 1.10528207 0.85786921 0.98719966 -0.10950755 0.08477330  0.05919499  852  TYR H CE2   
36773 C  CZ    . TYR H 816  ? 1.08949637 0.83767462 0.97025454 -0.10493666 0.09322529  0.06688912  852  TYR H CZ    
36774 O  OH    . TYR H 816  ? 1.08668041 0.83120298 0.97408295 -0.11427941 0.09859591  0.07014211  852  TYR H OH    
36775 N  N     . PRO H 817  ? 1.06991625 0.79747093 0.88304764 -0.05364089 0.08321524  0.05248559  853  PRO H N     
36776 C  CA    . PRO H 817  ? 1.06592822 0.79629874 0.86864805 -0.04745243 0.08058446  0.04899409  853  PRO H CA    
36777 C  C     . PRO H 817  ? 1.04400468 0.79627651 0.85505652 -0.04198349 0.08022952  0.05388025  853  PRO H C     
36778 O  O     . PRO H 817  ? 1.03544784 0.79648316 0.84409684 -0.04214924 0.07462294  0.05156014  853  PRO H O     
36779 C  CB    . PRO H 817  ? 1.07848549 0.79035962 0.86637038 -0.03908225 0.08669820  0.04730435  853  PRO H CB    
36780 C  CG    . PRO H 817  ? 1.08523786 0.78940856 0.87826848 -0.03769041 0.09291504  0.05265253  853  PRO H CG    
36781 C  CD    . PRO H 817  ? 1.08308101 0.79266924 0.88915849 -0.04875591 0.09043749  0.05480550  853  PRO H CD    
36782 N  N     . GLU H 818  ? 1.03859901 0.79856974 0.85862398 -0.03736876 0.08594694  0.06064640  854  GLU H N     
36783 C  CA    . GLU H 818  ? 1.01099229 0.79013097 0.83876431 -0.03194182 0.08651103  0.06534472  854  GLU H CA    
36784 C  C     . GLU H 818  ? 0.99803871 0.79364240 0.83795393 -0.03854532 0.07955633  0.06527039  854  GLU H C     
36785 O  O     . GLU H 818  ? 1.00721765 0.81510174 0.84827697 -0.03562217 0.07614299  0.06587550  854  GLU H O     
36786 C  CB    . GLU H 818  ? 1.01251662 0.79652178 0.84824872 -0.02715197 0.09330385  0.07214050  854  GLU H CB    
36787 C  CG    . GLU H 818  ? 1.09760225 0.86372435 0.92616570 -0.02392238 0.09916633  0.07297884  854  GLU H CG    
36788 C  CD    . GLU H 818  ? 1.18223822 0.93692350 0.99687093 -0.01526403 0.10221729  0.06995023  854  GLU H CD    
36789 O  OE1   . GLU H 818  ? 1.20516324 0.94375181 1.01349807 -0.01205085 0.10621594  0.06990540  854  GLU H OE1   
36790 O  OE2   . GLU H 818  ? 1.23223853 0.99400908 1.04232335 -0.01148346 0.10091972  0.06776937  854  GLU H OE2   
36791 N  N     . HIS H 819  ? 0.97808492 0.77329427 0.82704812 -0.04753079 0.07754879  0.06436671  855  HIS H N     
36792 C  CA    . HIS H 819  ? 0.94778454 0.75946051 0.81088614 -0.05426415 0.07103410  0.06363238  855  HIS H CA    
36793 C  C     . HIS H 819  ? 0.94340146 0.75557053 0.79905248 -0.05590444 0.06213912  0.05788419  855  HIS H C     
36794 O  O     . HIS H 819  ? 0.90319514 0.73078215 0.76524627 -0.05464750 0.05670312  0.05860877  855  HIS H O     
36795 C  CB    . HIS H 819  ? 0.96011692 0.76993930 0.83392692 -0.06413035 0.07214507  0.06341004  855  HIS H CB    
36796 C  CG    . HIS H 819  ? 0.93877214 0.75251496 0.82126105 -0.06265856 0.08006837  0.07006036  855  HIS H CG    
36797 N  ND1   . HIS H 819  ? 0.95681739 0.75444269 0.83073473 -0.05951304 0.08730119  0.07298664  855  HIS H ND1   
36798 C  CD2   . HIS H 819  ? 0.91464603 0.74721909 0.81304896 -0.06321129 0.08152048  0.07429578  855  HIS H CD2   
36799 C  CE1   . HIS H 819  ? 0.94620025 0.75210690 0.82951796 -0.05867657 0.09269404  0.07903361  855  HIS H CE1   
36800 N  NE2   . HIS H 819  ? 0.93422067 0.76189953 0.83251369 -0.06082330 0.08960128  0.07975044  855  HIS H NE2   
36801 N  N     . ARG H 820  ? 0.97486126 0.76900190 0.81552166 -0.05798536 0.06070837  0.05224472  856  ARG H N     
36802 C  CA    . ARG H 820  ? 0.97617841 0.76781046 0.80597901 -0.05943265 0.05249221  0.04637177  856  ARG H CA    
36803 C  C     . ARG H 820  ? 0.95790875 0.75626254 0.77995491 -0.05076645 0.05196910  0.04861915  856  ARG H C     
36804 O  O     . ARG H 820  ? 0.95446831 0.76287282 0.77747226 -0.05144950 0.04418818  0.04767926  856  ARG H O     
36805 C  CB    . ARG H 820  ? 0.99625337 0.76507574 0.80826998 -0.06122656 0.05318815  0.04006633  856  ARG H CB    
36806 C  CG    . ARG H 820  ? 1.01475692 0.77509212 0.83132225 -0.07200775 0.05061077  0.03569838  856  ARG H CG    
36807 C  CD    . ARG H 820  ? 1.06298828 0.79816341 0.86142612 -0.07131144 0.05422285  0.03079468  856  ARG H CD    
36808 N  NE    . ARG H 820  ? 1.09373069 0.81724489 0.89691901 -0.07996722 0.05593558  0.02915295  856  ARG H NE    
36809 C  CZ    . ARG H 820  ? 1.11901593 0.84291041 0.92782009 -0.09126513 0.04927018  0.02411923  856  ARG H CZ    
36810 N  NH1   . ARG H 820  ? 1.11157584 0.84691602 0.92147851 -0.09454529 0.03956458  0.01991425  856  ARG H NH1   
36811 N  NH2   . ARG H 820  ? 1.15749097 0.87000644 0.97063094 -0.09948184 0.05214579  0.02331508  856  ARG H NH2   
36812 N  N     . VAL H 821  ? 0.94315028 0.73558819 0.75744486 -0.04274460 0.06015136  0.05153441  857  VAL H N     
36813 C  CA    . VAL H 821  ? 0.94335544 0.74013990 0.74879318 -0.03521280 0.06105161  0.05330093  857  VAL H CA    
36814 C  C     . VAL H 821  ? 0.93740880 0.75404608 0.75668472 -0.03404961 0.05773980  0.05831000  857  VAL H C     
36815 O  O     . VAL H 821  ? 0.93521237 0.75712812 0.74950248 -0.03309832 0.05160832  0.05777737  857  VAL H O     
36816 C  CB    . VAL H 821  ? 0.92366612 0.71295047 0.72168058 -0.02720883 0.07092145  0.05530359  857  VAL H CB    
36817 C  CG1   . VAL H 821  ? 0.91691589 0.71303654 0.70841503 -0.02042028 0.07279389  0.05761733  857  VAL H CG1   
36818 C  CG2   . VAL H 821  ? 0.95121288 0.72019082 0.73448956 -0.02719823 0.07377304  0.04957867  857  VAL H CG2   
36819 N  N     . GLU H 822  ? 0.92324007 0.74969357 0.75911772 -0.03430611 0.06158478  0.06296601  858  GLU H N     
36820 C  CA    . GLU H 822  ? 0.87988168 0.72430193 0.72900915 -0.03177034 0.06056557  0.06789124  858  GLU H CA    
36821 C  C     . GLU H 822  ? 0.85828495 0.71431851 0.71814626 -0.03727218 0.05098137  0.06608473  858  GLU H C     
36822 O  O     . GLU H 822  ? 0.83562803 0.70336699 0.69987494 -0.03428596 0.04673347  0.06824090  858  GLU H O     
36823 C  CB    . GLU H 822  ? 0.87400079 0.72339338 0.73486698 -0.02995924 0.06850748  0.07284962  858  GLU H CB    
36824 C  CG    . GLU H 822  ? 0.86498767 0.70512426 0.71571255 -0.02311903 0.07666180  0.07460406  858  GLU H CG    
36825 C  CD    . GLU H 822  ? 0.86722648 0.71272665 0.71189952 -0.01619632 0.07795416  0.07662432  858  GLU H CD    
36826 O  OE1   . GLU H 822  ? 0.83315635 0.68889320 0.68102539 -0.01630791 0.07244016  0.07748811  858  GLU H OE1   
36827 O  OE2   . GLU H 822  ? 0.87850732 0.71798146 0.71567345 -0.01066763 0.08446966  0.07734272  858  GLU H OE2   
36828 N  N     . PHE H 823  ? 0.85938096 0.71149093 0.72314501 -0.04520539 0.04746737  0.06183710  859  PHE H N     
36829 C  CA    . PHE H 823  ? 0.86268735 0.72612846 0.73771524 -0.05125550 0.03785965  0.05887800  859  PHE H CA    
36830 C  C     . PHE H 823  ? 0.85867786 0.72205448 0.72199917 -0.04881495 0.02873716  0.05645458  859  PHE H C     
36831 O  O     . PHE H 823  ? 0.83700597 0.71462071 0.70972550 -0.04772016 0.02186531  0.05756281  859  PHE H O     
36832 C  CB    . PHE H 823  ? 0.88868070 0.74403059 0.76547992 -0.06075761 0.03589671  0.05357192  859  PHE H CB    
36833 C  CG    . PHE H 823  ? 0.91714454 0.78520977 0.80712664 -0.06792839 0.02580103  0.04956614  859  PHE H CG    
36834 C  CD1   . PHE H 823  ? 0.91825175 0.80699182 0.82997411 -0.06883624 0.02434872  0.05210039  859  PHE H CD1   
36835 C  CD2   . PHE H 823  ? 0.95585334 0.81578827 0.83700341 -0.07371390 0.01770457  0.04274005  859  PHE H CD2   
36836 C  CE1   . PHE H 823  ? 0.94216061 0.84450221 0.86808610 -0.07510505 0.01494039  0.04789479  859  PHE H CE1   
36837 C  CE2   . PHE H 823  ? 0.97490865 0.84808087 0.86945963 -0.08032547 0.00769961  0.03862676  859  PHE H CE2   
36838 C  CZ    . PHE H 823  ? 0.96170306 0.85664874 0.87945914 -0.08093771 0.00637151  0.04120322  859  PHE H CZ    
36839 N  N     . TYR H 824  ? 0.86431289 0.71099824 0.70654589 -0.04775096 0.02884302  0.05310385  860  TYR H N     
36840 C  CA    . TYR H 824  ? 0.86946970 0.71282637 0.69664800 -0.04633860 0.02042067  0.05037890  860  TYR H CA    
36841 C  C     . TYR H 824  ? 0.87431294 0.72195435 0.69545496 -0.03808704 0.02239074  0.05566769  860  TYR H C     
36842 O  O     . TYR H 824  ? 0.88870084 0.74086726 0.70530128 -0.03645980 0.01409890  0.05596850  860  TYR H O     
36843 C  CB    . TYR H 824  ? 0.87799227 0.70225930 0.68526697 -0.04937899 0.01974077  0.04401095  860  TYR H CB    
36844 C  CG    . TYR H 824  ? 0.89581382 0.71810687 0.70935071 -0.05879979 0.01355474  0.03799158  860  TYR H CG    
36845 C  CD1   . TYR H 824  ? 0.90718818 0.73997605 0.72751200 -0.06329003 0.00141526  0.03500416  860  TYR H CD1   
36846 C  CD2   . TYR H 824  ? 0.90630722 0.71627635 0.71952486 -0.06335546 0.01953788  0.03520031  860  TYR H CD2   
36847 C  CE1   . TYR H 824  ? 0.92745304 0.76003414 0.75513959 -0.07275338 -0.00442774 0.02900083  860  TYR H CE1   
36848 C  CE2   . TYR H 824  ? 0.92390233 0.73126316 0.74276018 -0.07300562 0.01416557  0.02949421  860  TYR H CE2   
36849 C  CZ    . TYR H 824  ? 0.93330634 0.75267535 0.75994766 -0.07814293 0.00224423  0.02614450  860  TYR H CZ    
36850 O  OH    . TYR H 824  ? 0.95670331 0.77430111 0.78989017 -0.08851495 -0.00302035 0.01992276  860  TYR H OH    
36851 N  N     . LYS H 825  ? 0.85731471 0.70368218 0.67893839 -0.03305622 0.03299057  0.05994171  861  LYS H N     
36852 C  CA    . LYS H 825  ? 0.82551420 0.67732310 0.64427853 -0.02622685 0.03542179  0.06504052  861  LYS H CA    
36853 C  C     . LYS H 825  ? 0.82030439 0.68916166 0.65624112 -0.02568517 0.02936142  0.06827586  861  LYS H C     
36854 O  O     . LYS H 825  ? 0.82394719 0.69565666 0.65426886 -0.02205770 0.02456066  0.07041432  861  LYS H O     
36855 C  CB    . LYS H 825  ? 0.81700039 0.66789758 0.63786173 -0.02155217 0.04720771  0.06884037  861  LYS H CB    
36856 C  CG    . LYS H 825  ? 0.82609451 0.66200429 0.63010204 -0.01926138 0.05433764  0.06647193  861  LYS H CG    
36857 C  CD    . LYS H 825  ? 0.82522893 0.66464102 0.63247085 -0.01329524 0.06400428  0.07093527  861  LYS H CD    
36858 C  CE    . LYS H 825  ? 0.85098559 0.67850089 0.65047848 -0.01130126 0.07201223  0.06857236  861  LYS H CE    
36859 N  NZ    . LYS H 825  ? 0.85450447 0.68770361 0.66126543 -0.00585630 0.08054332  0.07286429  861  LYS H NZ    
36860 N  N     . LEU H 826  ? 0.79664338 0.67604256 0.65289652 -0.02920445 0.03003449  0.06859171  862  LEU H N     
36861 C  CA    . LEU H 826  ? 0.76268768 0.65960526 0.63770211 -0.02828150 0.02583418  0.07120237  862  LEU H CA    
36862 C  C     . LEU H 826  ? 0.76753306 0.66988564 0.64426965 -0.03077763 0.01284596  0.06781567  862  LEU H C     
36863 O  O     . LEU H 826  ? 0.75692540 0.66797590 0.63753575 -0.02661261 0.00700617  0.07012218  862  LEU H O     
36864 C  CB    . LEU H 826  ? 0.74483478 0.65106279 0.63988256 -0.03194932 0.03126106  0.07201047  862  LEU H CB    
36865 C  CG    . LEU H 826  ? 0.72894257 0.65465307 0.64563036 -0.03169304 0.02765880  0.07358149  862  LEU H CG    
36866 C  CD1   . LEU H 826  ? 0.70701206 0.63858682 0.62455678 -0.02386034 0.03029341  0.07867356  862  LEU H CD1   
36867 C  CD2   . LEU H 826  ? 0.71550739 0.64875591 0.64972687 -0.03705033 0.03347492  0.07351469  862  LEU H CD2   
36868 N  N     . LEU H 827  ? 0.77760696 0.67443967 0.65147483 -0.03744322 0.00804800  0.06220729  863  LEU H N     
36869 C  CA    . LEU H 827  ? 0.79715931 0.69834960 0.67078638 -0.03995525 -0.00519451 0.05828085  863  LEU H CA    
36870 C  C     . LEU H 827  ? 0.82289565 0.71711826 0.67695689 -0.03392056 -0.01051845 0.06012671  863  LEU H C     
36871 O  O     . LEU H 827  ? 0.83616942 0.73954254 0.69491434 -0.03140630 -0.02027881 0.06089290  863  LEU H O     
36872 C  CB    . LEU H 827  ? 0.81803429 0.71028221 0.68632859 -0.04814498 -0.00863072 0.05149685  863  LEU H CB    
36873 C  CG    . LEU H 827  ? 0.81829596 0.72097516 0.70884216 -0.05603513 -0.00819708 0.04872751  863  LEU H CG    
36874 C  CD1   . LEU H 827  ? 0.83399117 0.72795701 0.71833980 -0.06458509 -0.01425415 0.04131189  863  LEU H CD1   
36875 C  CD2   . LEU H 827  ? 0.80249524 0.72771692 0.71636432 -0.05528820 -0.01459367 0.04983429  863  LEU H CD2   
36876 N  N     . LYS H 828  ? 0.85492480 0.73313189 0.68754214 -0.03148190 -0.00376832 0.06092673  864  LYS H N     
36877 C  CA    . LYS H 828  ? 0.87632620 0.74542487 0.68719959 -0.02691630 -0.00727130 0.06253374  864  LYS H CA    
36878 C  C     . LYS H 828  ? 0.85316247 0.73140872 0.67040372 -0.02043274 -0.00773545 0.06881789  864  LYS H C     
36879 O  O     . LYS H 828  ? 0.84507859 0.72481853 0.65688336 -0.01786140 -0.01749680 0.06993265  864  LYS H O     
36880 C  CB    . LYS H 828  ? 0.89685398 0.74916136 0.68630064 -0.02560382 0.00231141  0.06209089  864  LYS H CB    
36881 C  CG    . LYS H 828  ? 0.94963980 0.79220009 0.71550310 -0.02175619 -0.00003875 0.06382558  864  LYS H CG    
36882 C  CD    . LYS H 828  ? 1.00370574 0.83010280 0.74725926 -0.02135278 0.00827005  0.06171972  864  LYS H CD    
36883 C  CE    . LYS H 828  ? 1.01249599 0.83783787 0.75359792 -0.01646109 0.02045030  0.06632418  864  LYS H CE    
36884 N  NZ    . LYS H 828  ? 1.05315495 0.86375451 0.76891595 -0.01552648 0.02573470  0.06432889  864  LYS H NZ    
36885 N  N     . VAL H 829  ? 0.83876526 0.72217023 0.66678357 -0.01769845 0.00259480  0.07282617  865  VAL H N     
36886 C  CA    . VAL H 829  ? 0.82914698 0.71894062 0.66138625 -0.01166841 0.00365797  0.07850021  865  VAL H CA    
36887 C  C     . VAL H 829  ? 0.82532173 0.73050553 0.67643654 -0.01071939 -0.00610577 0.07881513  865  VAL H C     
36888 O  O     . VAL H 829  ? 0.82309127 0.73016536 0.67186832 -0.00563798 -0.01113323 0.08224283  865  VAL H O     
36889 C  CB    . VAL H 829  ? 0.80597699 0.69843757 0.64591217 -0.00932605 0.01652526  0.08203386  865  VAL H CB    
36890 C  CG1   . VAL H 829  ? 0.79021263 0.69457245 0.65308917 -0.01235736 0.01979542  0.08110460  865  VAL H CG1   
36891 C  CG2   . VAL H 829  ? 0.78970194 0.68514138 0.62909937 -0.00340901 0.01807375  0.08745223  865  VAL H CG2   
36892 N  N     . ILE H 830  ? 0.82758248 0.74353325 0.69754434 -0.01556793 -0.00843252 0.07517353  866  ILE H N     
36893 C  CA    . ILE H 830  ? 0.83752251 0.77023530 0.72765517 -0.01474597 -0.01739785 0.07456467  866  ILE H CA    
36894 C  C     . ILE H 830  ? 0.88397658 0.81330502 0.76253766 -0.01359016 -0.03147031 0.07270308  866  ILE H C     
36895 O  O     . ILE H 830  ? 0.92091876 0.85751134 0.80489939 -0.00836332 -0.03912231 0.07489624  866  ILE H O     
36896 C  CB    . ILE H 830  ? 0.80896711 0.75480223 0.72208726 -0.02122354 -0.01653006 0.07063000  866  ILE H CB    
36897 C  CG1   . ILE H 830  ? 0.78267103 0.73530996 0.71022213 -0.02087379 -0.00416555 0.07363620  866  ILE H CG1   
36898 C  CG2   . ILE H 830  ? 0.81270540 0.77506739 0.74352860 -0.02126303 -0.02873535 0.06795178  866  ILE H CG2   
36899 C  CD1   . ILE H 830  ? 0.75171661 0.71107316 0.69512630 -0.02864940 -0.00019634 0.07026926  866  ILE H CD1   
36900 N  N     . ASN H 831  ? 0.90373468 0.82088071 0.76511121 -0.01809068 -0.03473468 0.06866781  867  ASN H N     
36901 C  CA    . ASN H 831  ? 0.92406058 0.83693731 0.77235484 -0.01791386 -0.04857909 0.06620374  867  ASN H CA    
36902 C  C     . ASN H 831  ? 0.95116031 0.85384798 0.77937508 -0.01080316 -0.05075296 0.07160261  867  ASN H C     
36903 O  O     . ASN H 831  ? 0.97676289 0.88041925 0.79997325 -0.00766709 -0.06325818 0.07203001  867  ASN H O     
36904 C  CB    . ASN H 831  ? 0.93061364 0.83222389 0.76480508 -0.02491830 -0.05064164 0.06003695  867  ASN H CB    
36905 C  CG    . ASN H 831  ? 0.95088989 0.84843206 0.77106208 -0.02532425 -0.06574509 0.05683620  867  ASN H CG    
36906 O  OD1   . ASN H 831  ? 0.94646120 0.85758567 0.78129959 -0.02557876 -0.07776860 0.05459182  867  ASN H OD1   
36907 N  ND2   . ASN H 831  ? 0.96749061 0.84640580 0.75866652 -0.02533644 -0.06513528 0.05631901  867  ASN H ND2   
36908 N  N     . GLU H 832  ? 0.97716814 0.87007594 0.79403424 -0.00836335 -0.03868870 0.07577466  868  GLU H N     
36909 C  CA    . GLU H 832  ? 1.01870370 0.90152645 0.81705785 -0.00259949 -0.03881110 0.08123590  868  GLU H CA    
36910 C  C     . GLU H 832  ? 1.00160360 0.89612556 0.81676817 0.00342877  -0.04144343 0.08579151  868  GLU H C     
36911 O  O     . GLU H 832  ? 1.03196287 0.92413282 0.83985496 0.00799420  -0.05130608 0.08836389  868  GLU H O     
36912 C  CB    . GLU H 832  ? 1.05392528 0.92436332 0.83680820 -0.00246018 -0.02473227 0.08363932  868  GLU H CB    
36913 C  CG    . GLU H 832  ? 1.11189449 0.96896541 0.87579584 -0.00717135 -0.02115629 0.07910669  868  GLU H CG    
36914 C  CD    . GLU H 832  ? 1.14395833 0.99342412 0.90029353 -0.00712444 -0.00604517 0.08016890  868  GLU H CD    
36915 O  OE1   . GLU H 832  ? 1.08934128 0.94714373 0.86180604 -0.00531354 0.00245623  0.08294863  868  GLU H OE1   
36916 O  OE2   . GLU H 832  ? 1.18806863 1.02375817 0.92264116 -0.00887681 -0.00293823 0.07769228  868  GLU H OE2   
36917 N  N     . LYS H 833  ? 0.99501908 0.90136480 0.83192647 0.00365646  -0.03274713 0.08668515  869  LYS H N     
36918 C  CA    . LYS H 833  ? 1.01921320 0.93326330 0.86820984 0.00971360  -0.03151202 0.09129944  869  LYS H CA    
36919 C  C     . LYS H 833  ? 1.02825916 0.95993048 0.90104914 0.01177208  -0.04168627 0.08937784  869  LYS H C     
36920 O  O     . LYS H 833  ? 1.05581307 0.99062246 0.93247575 0.01815865  -0.04734746 0.09247264  869  LYS H O     
36921 C  CB    . LYS H 833  ? 1.01504409 0.93198740 0.87285781 0.00948036  -0.01680291 0.09335160  869  LYS H CB    
36922 C  CG    . LYS H 833  ? 1.03921843 0.94095737 0.87591624 0.00854392  -0.00660961 0.09527306  869  LYS H CG    
36923 C  CD    . LYS H 833  ? 1.04180682 0.93539089 0.86586505 0.01355881  -0.00483324 0.10078786  869  LYS H CD    
36924 C  CE    . LYS H 833  ? 1.05472696 0.93548548 0.85990989 0.01220443  0.00605081  0.10227468  869  LYS H CE    
36925 N  NZ    . LYS H 833  ? 1.06538558 0.94609201 0.87216020 0.00772063  0.01342342  0.09826800  869  LYS H NZ    
36926 N  N     . SER H 834  ? 1.02518177 0.96838200 0.91442412 0.00636865  -0.04376718 0.08408256  870  SER H N     
36927 C  CA    . SER H 834  ? 1.01938474 0.98243636 0.93512100 0.00768734  -0.05119259 0.08165215  870  SER H CA    
36928 C  C     . SER H 834  ? 1.03021288 0.99921221 0.95099533 0.00185826  -0.06127379 0.07535791  870  SER H C     
36929 O  O     . SER H 834  ? 1.03916430 1.02231526 0.98131460 -0.00341803 -0.05943623 0.07123625  870  SER H O     
36930 C  CB    . SER H 834  ? 1.02679694 1.00291908 0.96509343 0.00656822  -0.04000032 0.08187021  870  SER H CB    
36931 O  OG    . SER H 834  ? 1.04710603 1.04230559 1.01041090 0.01007148  -0.04526674 0.08066601  870  SER H OG    
36932 N  N     . PHE H 835  ? 1.01389003 0.97151625 0.91397822 0.00238041  -0.07185537 0.07456730  871  PHE H N     
36933 C  CA    . PHE H 835  ? 1.01087368 0.97158623 0.91169107 -0.00367096 -0.08188282 0.06816757  871  PHE H CA    
36934 C  C     . PHE H 835  ? 1.00461519 0.98879135 0.93502837 -0.00311413 -0.09164036 0.06444822  871  PHE H C     
36935 O  O     . PHE H 835  ? 1.00554574 0.99939060 0.94820130 -0.01010672 -0.09635922 0.05820487  871  PHE H O     
36936 C  CB    . PHE H 835  ? 1.05488408 0.99825537 0.92571336 -0.00245051 -0.09154626 0.06837358  871  PHE H CB    
36937 C  CG    . PHE H 835  ? 1.08334911 1.03243089 0.95608866 -0.00628876 -0.10653453 0.06206205  871  PHE H CG    
36938 C  CD1   . PHE H 835  ? 1.09009778 1.03949738 0.96527511 -0.01570831 -0.10524122 0.05551537  871  PHE H CD1   
36939 C  CD2   . PHE H 835  ? 1.08915520 1.04354703 0.96210104 -0.00035044 -0.12244643 0.06250047  871  PHE H CD2   
36940 C  CE1   . PHE H 835  ? 1.10632992 1.06193674 0.98436189 -0.01979229 -0.11945550 0.04916128  871  PHE H CE1   
36941 C  CE2   . PHE H 835  ? 1.09599686 1.05725145 0.97187340 -0.00374458 -0.13714871 0.05633559  871  PHE H CE2   
36942 C  CZ    . PHE H 835  ? 1.11036611 1.07270813 0.98912662 -0.01382980 -0.13556831 0.04945725  871  PHE H CZ    
36943 N  N     . ALA H 836  ? 1.00250626 0.99602246 0.94507957 0.00519892  -0.09416533 0.06802717  872  ALA H N     
36944 C  CA    . ALA H 836  ? 0.98248768 0.99980646 0.95511049 0.00735320  -0.10221032 0.06466383  872  ALA H CA    
36945 C  C     . ALA H 836  ? 0.97987419 1.01344955 0.97766513 -0.00140927 -0.09432960 0.05959354  872  ALA H C     
36946 O  O     . ALA H 836  ? 0.99196988 1.04466569 1.01230168 -0.00408320 -0.10218167 0.05413640  872  ALA H O     
36947 C  CB    . ALA H 836  ? 0.96024603 0.98255897 0.94142193 0.01744321  -0.10137563 0.06953661  872  ALA H CB    
36948 N  N     . ALA H 837  ? 0.96084237 0.98676431 0.95467919 -0.00592686 -0.07876270 0.06147965  873  ALA H N     
36949 C  CA    . ALA H 837  ? 0.92646486 0.96427464 0.94071245 -0.01436284 -0.06972687 0.05785979  873  ALA H CA    
36950 C  C     . ALA H 837  ? 0.94707668 0.98713005 0.96340370 -0.02389974 -0.07666001 0.05102562  873  ALA H C     
36951 O  O     . ALA H 837  ? 0.95750993 1.01589453 0.99867892 -0.02984045 -0.07736932 0.04618155  873  ALA H O     
36952 C  CB    . ALA H 837  ? 0.88908303 0.91437155 0.89334762 -0.01655421 -0.05348817 0.06166353  873  ALA H CB    
36953 N  N     . PHE H 838  ? 0.95476544 0.97598153 0.94466239 -0.02575079 -0.08131984 0.05035536  874  PHE H N     
36954 C  CA    . PHE H 838  ? 0.96035498 0.98073930 0.94844586 -0.03468549 -0.08859772 0.04354035  874  PHE H CA    
36955 C  C     . PHE H 838  ? 0.99189937 1.03162408 0.99790668 -0.03393161 -0.10491002 0.03864184  874  PHE H C     
36956 O  O     . PHE H 838  ? 1.01579559 1.06503892 1.03447378 -0.04273254 -0.10963158 0.03187323  874  PHE H O     
36957 C  CB    . PHE H 838  ? 0.94786072 0.94307053 0.90206760 -0.03582481 -0.08941708 0.04383206  874  PHE H CB    
36958 C  CG    . PHE H 838  ? 0.91435295 0.89319652 0.85532522 -0.03870441 -0.07353070 0.04639378  874  PHE H CG    
36959 C  CD1   . PHE H 838  ? 0.90771228 0.88771403 0.85901368 -0.04772697 -0.06518852 0.04302772  874  PHE H CD1   
36960 C  CD2   . PHE H 838  ? 0.90038252 0.86308229 0.81952488 -0.03229444 -0.06667702 0.05228253  874  PHE H CD2   
36961 C  CE1   . PHE H 838  ? 0.89841974 0.86354965 0.83828658 -0.04925418 -0.05117380 0.04562110  874  PHE H CE1   
36962 C  CE2   . PHE H 838  ? 0.88558924 0.83531964 0.79476631 -0.03422045 -0.05250974 0.05429996  874  PHE H CE2   
36963 C  CZ    . PHE H 838  ? 0.87902987 0.82973146 0.79830599 -0.04219894 -0.04517477 0.05101989  874  PHE H CZ    
36964 N  N     . LEU H 839  ? 1.00889397 1.05413187 1.01611352 -0.02351087 -0.11361210 0.04188914  875  LEU H N     
36965 C  CA    . LEU H 839  ? 1.03276479 1.09772313 1.05861688 -0.02098492 -0.12970152 0.03749592  875  LEU H CA    
36966 C  C     . LEU H 839  ? 1.05898738 1.15099049 1.12234139 -0.02591383 -0.12631056 0.03279158  875  LEU H C     
36967 O  O     . LEU H 839  ? 1.04684246 1.15513659 1.12705529 -0.03073184 -0.13701458 0.02592587  875  LEU H O     
36968 C  CB    . LEU H 839  ? 1.01393688 1.07862270 1.03504968 -0.00768294 -0.13776889 0.04279859  875  LEU H CB    
36969 C  CG    . LEU H 839  ? 1.04613960 1.08671308 1.03122330 -0.00272821 -0.14509387 0.04681940  875  LEU H CG    
36970 C  CD1   . LEU H 839  ? 1.03749371 1.07650018 1.01898050 0.01017437  -0.15072006 0.05300321  875  LEU H CD1   
36971 C  CD2   . LEU H 839  ? 1.08600032 1.12510252 1.06156576 -0.00730454 -0.16038738 0.04091752  875  LEU H CD2   
36972 N  N     . GLU H 840  ? 1.12573111 1.22236931 1.20127726 -0.02521703 -0.11138860 0.03620070  876  GLU H N     
36973 C  CA    . GLU H 840  ? 1.16953278 1.29244733 1.28032827 -0.02836940 -0.10718525 0.03254428  876  GLU H CA    
36974 C  C     . GLU H 840  ? 1.17194617 1.29819512 1.29245019 -0.04257667 -0.09875500 0.02775084  876  GLU H C     
36975 O  O     . GLU H 840  ? 1.16993785 1.31838012 1.31961632 -0.04746942 -0.09536760 0.02382594  876  GLU H O     
36976 C  CB    . GLU H 840  ? 1.17091966 1.29952288 1.29204512 -0.02077081 -0.09622236 0.03774800  876  GLU H CB    
36977 C  CG    . GLU H 840  ? 1.24013233 1.37602270 1.36602831 -0.00766584 -0.10656279 0.03987942  876  GLU H CG    
36978 C  CD    . GLU H 840  ? 1.29864335 1.41002512 1.39444792 0.00070237  -0.10471369 0.04758772  876  GLU H CD    
36979 O  OE1   . GLU H 840  ? 1.33910620 1.43144929 1.41439390 -0.00357698 -0.09406179 0.05086388  876  GLU H OE1   
36980 O  OE2   . GLU H 840  ? 1.32654285 1.43796515 1.41985440 0.01129358  -0.11387691 0.05013344  876  GLU H OE2   
36981 N  N     . LEU H 841  ? 1.17679858 1.28111529 1.27327132 -0.04926509 -0.09532146 0.02780429  877  LEU H N     
36982 C  CA    . LEU H 841  ? 1.19710898 1.30249715 1.30150008 -0.06291841 -0.08890698 0.02292582  877  LEU H CA    
36983 C  C     . LEU H 841  ? 1.22004116 1.34507728 1.34479749 -0.06974120 -0.10207611 0.01433097  877  LEU H C     
36984 O  O     . LEU H 841  ? 1.25876927 1.38638425 1.37860763 -0.06495678 -0.11777379 0.01203747  877  LEU H O     
36985 C  CB    . LEU H 841  ? 1.17562354 1.25222957 1.24873245 -0.06722632 -0.08421803 0.02421284  877  LEU H CB    
36986 C  CG    . LEU H 841  ? 1.15400338 1.21318340 1.21115804 -0.06347257 -0.06873520 0.03150175  877  LEU H CG    
36987 C  CD1   . LEU H 841  ? 1.17558968 1.20836687 1.20412171 -0.06773305 -0.06535585 0.03133903  877  LEU H CD1   
36988 C  CD2   . LEU H 841  ? 1.13582408 1.20580387 1.21378922 -0.06853843 -0.05487027 0.03252396  877  LEU H CD2   
36989 N  N     . PRO H 842  ? 1.19517016 1.33499074 1.34344983 -0.08127976 -0.09639013 0.00928445  878  PRO H N     
36990 C  CA    . PRO H 842  ? 1.18884826 1.34568965 1.35506868 -0.08999909 -0.10832632 0.00029743  878  PRO H CA    
36991 C  C     . PRO H 842  ? 1.20377803 1.34009922 1.34401453 -0.09508200 -0.11727652 -0.00309606 878  PRO H C     
36992 O  O     . PRO H 842  ? 1.18914735 1.29874802 1.30146897 -0.09549853 -0.10983830 0.00067963  878  PRO H O     
36993 C  CB    . PRO H 842  ? 1.17991579 1.34901059 1.36953545 -0.10305440 -0.09597951 -0.00300124 878  PRO H CB    
36994 C  CG    . PRO H 842  ? 1.16926336 1.31944001 1.34413576 -0.10232127 -0.07781740 0.00453417  878  PRO H CG    
36995 C  CD    . PRO H 842  ? 1.16586363 1.30697834 1.32446182 -0.08687797 -0.07846739 0.01191106  878  PRO H CD    
36996 N  N     . PRO H 843  ? 1.21761143 1.36621392 1.36638761 -0.09894679 -0.13350219 -0.01072868 879  PRO H N     
36997 C  CA    . PRO H 843  ? 1.25355172 1.38372326 1.37818408 -0.10461512 -0.14276782 -0.01513033 879  PRO H CA    
36998 C  C     . PRO H 843  ? 1.29831672 1.40536022 1.40642929 -0.11591601 -0.13040416 -0.01589254 879  PRO H C     
36999 O  O     . PRO H 843  ? 1.34694815 1.42828083 1.42379951 -0.11529799 -0.13154623 -0.01514025 879  PRO H O     
37000 C  CB    . PRO H 843  ? 1.24371827 1.39915156 1.39348292 -0.11148314 -0.15791547 -0.02479527 879  PRO H CB    
37001 C  CG    . PRO H 843  ? 1.20665431 1.39044881 1.38438797 -0.10155719 -0.16283134 -0.02349538 879  PRO H CG    
37002 C  CD    . PRO H 843  ? 1.19720554 1.37907767 1.38001847 -0.09777515 -0.14405745 -0.01602183 879  PRO H CD    
37003 N  N     . ALA H 844  ? 1.28866148 1.40486181 1.41788602 -0.12601665 -0.11842538 -0.01742060 880  ALA H N     
37004 C  CA    . ALA H 844  ? 1.29251981 1.38813531 1.40988863 -0.13699491 -0.10589479 -0.01787496 880  ALA H CA    
37005 C  C     . ALA H 844  ? 1.28874815 1.35877514 1.37947702 -0.12905642 -0.09328300 -0.00910920 880  ALA H C     
37006 O  O     . ALA H 844  ? 1.29309487 1.33771777 1.36007071 -0.13307443 -0.08851072 -0.00929281 880  ALA H O     
37007 C  CB    . ALA H 844  ? 1.26111615 1.37392640 1.40793335 -0.14818914 -0.09586916 -0.02020062 880  ALA H CB    
37008 N  N     . ALA H 845  ? 1.25586677 1.33322501 1.35149121 -0.11778762 -0.08797501 -0.00192680 881  ALA H N     
37009 C  CA    . ALA H 845  ? 1.21812248 1.27458549 1.29187179 -0.11027940 -0.07589415 0.00623917  881  ALA H CA    
37010 C  C     . ALA H 845  ? 1.21265340 1.24879944 1.25489616 -0.10244209 -0.08330236 0.00784337  881  ALA H C     
37011 O  O     . ALA H 845  ? 1.21269846 1.22543645 1.23129308 -0.10113433 -0.07475784 0.01118553  881  ALA H O     
37012 C  CB    . ALA H 845  ? 1.19309926 1.26353002 1.28142798 -0.10144471 -0.06864449 0.01258972  881  ALA H CB    
37013 N  N     . PHE H 846  ? 1.20101774 1.24635673 1.24305415 -0.09723562 -0.09907477 0.00538386  882  PHE H N     
37014 C  CA    . PHE H 846  ? 1.19091606 1.21742427 1.20215750 -0.09028077 -0.10680815 0.00683931  882  PHE H CA    
37015 C  C     . PHE H 846  ? 1.20538092 1.21214294 1.19627404 -0.09937659 -0.10875200 0.00096359  882  PHE H C     
37016 O  O     . PHE H 846  ? 1.21256566 1.19562936 1.17430425 -0.09611310 -0.10485917 0.00333514  882  PHE H O     
37017 C  CB    . PHE H 846  ? 1.17164803 1.21188128 1.18668723 -0.08244479 -0.12387956 0.00596314  882  PHE H CB    
37018 C  CG    . PHE H 846  ? 1.16084433 1.18198431 1.14421606 -0.07246640 -0.12846905 0.01074906  882  PHE H CG    
37019 C  CD1   . PHE H 846  ? 1.13782954 1.15506411 1.11510515 -0.06168453 -0.12164699 0.01915654  882  PHE H CD1   
37020 C  CD2   . PHE H 846  ? 1.19180846 1.19811118 1.15052843 -0.07450601 -0.13897887 0.00669475  882  PHE H CD2   
37021 C  CE1   . PHE H 846  ? 1.15429974 1.15359783 1.10219932 -0.05354693 -0.12516715 0.02362163  882  PHE H CE1   
37022 C  CE2   . PHE H 846  ? 1.21110034 1.19949555 1.13960791 -0.06596051 -0.14234814 0.01124329  882  PHE H CE2   
37023 C  CZ    . PHE H 846  ? 1.19515514 1.17999315 1.11836708 -0.05569008 -0.13522868 0.01986182  882  PHE H CZ    
37024 N  N     . LYS H 847  ? 1.17985499 1.19678354 1.18692994 -0.11102112 -0.11416600 -0.00703955 883  LYS H N     
37025 C  CA    . LYS H 847  ? 1.17044806 1.16890264 1.16138637 -0.12134433 -0.11467034 -0.01344234 883  LYS H CA    
37026 C  C     . LYS H 847  ? 1.17530799 1.15048194 1.15045726 -0.12269194 -0.09742384 -0.00938153 883  LYS H C     
37027 O  O     . LYS H 847  ? 1.22214162 1.17328131 1.16937709 -0.12246503 -0.09615904 -0.01050327 883  LYS H O     
37028 C  CB    . LYS H 847  ? 1.15714645 1.17268848 1.17292118 -0.13461338 -0.12108795 -0.02223919 883  LYS H CB    
37029 C  CG    . LYS H 847  ? 1.18660259 1.18571401 1.19560361 -0.14847788 -0.11598203 -0.02843254 883  LYS H CG    
37030 C  CD    . LYS H 847  ? 1.21319163 1.19548512 1.19853425 -0.15318178 -0.12720996 -0.03604069 883  LYS H CD    
37031 C  CE    . LYS H 847  ? 1.22141182 1.22291005 1.21662700 -0.15428573 -0.14698799 -0.04274788 883  LYS H CE    
37032 N  NZ    . LYS H 847  ? 1.22823620 1.24139404 1.24396801 -0.16969562 -0.15204641 -0.05240919 883  LYS H NZ    
37033 N  N     . LEU H 848  ? 1.13943839 1.12227857 1.13260663 -0.12376645 -0.08442070 -0.00488843 884  LEU H N     
37034 C  CA    . LEU H 848  ? 1.10712194 1.07020175 1.08843875 -0.12453336 -0.06829472 -0.00055174 884  LEU H CA    
37035 C  C     . LEU H 848  ? 1.08267236 1.02881598 1.03794777 -0.11250435 -0.06422007 0.00571282  884  LEU H C     
37036 O  O     . LEU H 848  ? 1.08808732 1.01185083 1.02345955 -0.11252280 -0.05557445 0.00676703  884  LEU H O     
37037 C  CB    . LEU H 848  ? 1.08529687 1.06284285 1.09122324 -0.12638599 -0.05668099 0.00384302  884  LEU H CB    
37038 C  CG    . LEU H 848  ? 1.08942080 1.07214260 1.11354673 -0.14096777 -0.05291267 -0.00122617 884  LEU H CG    
37039 C  CD1   . LEU H 848  ? 1.07118106 1.06734037 1.11684346 -0.14201868 -0.04056660 0.00388399  884  LEU H CD1   
37040 C  CD2   . LEU H 848  ? 1.09834063 1.05312073 1.10150552 -0.14838524 -0.04792403 -0.00420775 884  LEU H CD2   
37041 N  N     . PHE H 849  ? 1.05450273 1.01164007 1.01074302 -0.10231191 -0.07035265 0.00970347  885  PHE H N     
37042 C  CA    . PHE H 849  ? 1.05589247 0.99884462 0.98873639 -0.09141822 -0.06688426 0.01568994  885  PHE H CA    
37043 C  C     . PHE H 849  ? 1.08404028 1.00555682 0.98725355 -0.09233291 -0.07229767 0.01150724  885  PHE H C     
37044 O  O     . PHE H 849  ? 1.07593060 0.97744888 0.95782208 -0.08937123 -0.06333535 0.01375670  885  PHE H O     
37045 C  CB    . PHE H 849  ? 1.04660249 1.00533330 0.98711616 -0.08142712 -0.07371107 0.02023626  885  PHE H CB    
37046 C  CG    . PHE H 849  ? 1.03581691 0.98102838 0.95343268 -0.07081205 -0.07018028 0.02668766  885  PHE H CG    
37047 C  CD1   . PHE H 849  ? 1.04326570 0.97308999 0.94821537 -0.06859358 -0.05596485 0.03094367  885  PHE H CD1   
37048 C  CD2   . PHE H 849  ? 1.03266156 0.98086977 0.94191164 -0.06309805 -0.08117147 0.02856945  885  PHE H CD2   
37049 C  CE1   . PHE H 849  ? 1.06214762 0.98072433 0.94709146 -0.05970269 -0.05242908 0.03634307  885  PHE H CE1   
37050 C  CE2   . PHE H 849  ? 1.04896665 0.98393869 0.93653035 -0.05443487 -0.07734970 0.03452514  885  PHE H CE2   
37051 C  CZ    . PHE H 849  ? 1.06806421 0.98895311 0.94411516 -0.05309814 -0.06276421 0.03816811  885  PHE H CZ    
37052 N  N     . VAL H 850  ? 1.11939311 1.04604721 1.02212107 -0.09652927 -0.08700567 0.00495575  886  VAL H N     
37053 C  CA    . VAL H 850  ? 1.13944817 1.04674709 1.01321208 -0.09743162 -0.09355583 0.00037704  886  VAL H CA    
37054 C  C     . VAL H 850  ? 1.15652633 1.04443407 1.01997805 -0.10567182 -0.08472837 -0.00414763 886  VAL H C     
37055 O  O     . VAL H 850  ? 1.16349339 1.02976942 1.00026774 -0.10294149 -0.08016838 -0.00436129 886  VAL H O     
37056 C  CB    . VAL H 850  ? 1.15167558 1.06854129 1.02566648 -0.09962743 -0.11235900 -0.00565471 886  VAL H CB    
37057 C  CG1   . VAL H 850  ? 1.15887403 1.08570027 1.03110480 -0.08857852 -0.12093122 -0.00016101 886  VAL H CG1   
37058 C  CG2   . VAL H 850  ? 1.16164124 1.09665060 1.06253481 -0.11031539 -0.11963150 -0.01277544 886  VAL H CG2   
37059 N  N     . ASP H 851  ? 1.16042745 1.05594516 1.04534578 -0.11546853 -0.08152843 -0.00749517 887  ASP H N     
37060 C  CA    . ASP H 851  ? 1.16299129 1.03946042 1.04015207 -0.12349478 -0.07253549 -0.01120613 887  ASP H CA    
37061 C  C     . ASP H 851  ? 1.16297245 1.02338445 1.02697885 -0.11632603 -0.05718541 -0.00449093 887  ASP H C     
37062 O  O     . ASP H 851  ? 1.18545401 1.02353048 1.03086913 -0.11813985 -0.05103836 -0.00709175 887  ASP H O     
37063 C  CB    . ASP H 851  ? 1.16650808 1.05424809 1.07015443 -0.13513759 -0.06997275 -0.01431843 887  ASP H CB    
37064 C  CG    . ASP H 851  ? 1.22367096 1.12487721 1.13985610 -0.14471348 -0.08448596 -0.02299094 887  ASP H CG    
37065 O  OD1   . ASP H 851  ? 1.28117180 1.17200279 1.17829800 -0.14604969 -0.09479313 -0.02911366 887  ASP H OD1   
37066 O  OD2   . ASP H 851  ? 1.22649443 1.14847350 1.17131281 -0.15117094 -0.08502389 -0.02393071 887  ASP H OD2   
37067 N  N     . ALA H 852  ? 1.12525630 0.99746984 0.99954653 -0.10805273 -0.05132128 0.00370592  888  ALA H N     
37068 C  CA    . ALA H 852  ? 1.09021926 0.95051253 0.95594871 -0.10164791 -0.03695628 0.01007198  888  ALA H CA    
37069 C  C     . ALA H 852  ? 1.09724689 0.94175273 0.93465567 -0.09325306 -0.03666665 0.01118921  888  ALA H C     
37070 O  O     . ALA H 852  ? 1.09974134 0.92684132 0.92236853 -0.09054503 -0.02657224 0.01230671  888  ALA H O     
37071 C  CB    . ALA H 852  ? 1.05781960 0.93583143 0.94374096 -0.09652174 -0.03100667 0.01764461  888  ALA H CB    
37072 N  N     . ILE H 853  ? 1.11683941 0.96771049 0.94707704 -0.08929701 -0.04787086 0.01074792  889  ILE H N     
37073 C  CA    . ILE H 853  ? 1.15656447 0.99277830 0.95852232 -0.08254001 -0.04867853 0.01135214  889  ILE H CA    
37074 C  C     . ILE H 853  ? 1.20521069 1.02013659 0.98545313 -0.08787378 -0.04918182 0.00358190  889  ILE H C     
37075 O  O     . ILE H 853  ? 1.21681786 1.01439214 0.97693384 -0.08378316 -0.04061304 0.00400625  889  ILE H O     
37076 C  CB    . ILE H 853  ? 1.15693831 1.00383067 0.95562559 -0.07799056 -0.06178814 0.01264106  889  ILE H CB    
37077 C  CG1   . ILE H 853  ? 1.14583349 1.01194918 0.96479636 -0.07164630 -0.06064494 0.02023434  889  ILE H CG1   
37078 C  CG2   . ILE H 853  ? 1.15684581 0.98652476 0.92354977 -0.07258321 -0.06252208 0.01278080  889  ILE H CG2   
37079 C  CD1   . ILE H 853  ? 1.15064836 1.03088868 0.97458851 -0.06868674 -0.07551710 0.02051822  889  ILE H CD1   
37080 N  N     . CYS H 854  ? 1.24725509 1.06414139 1.03219426 -0.09700609 -0.05927261 -0.00398090 890  CYS H N     
37081 C  CA    . CYS H 854  ? 1.31274605 1.10954022 1.07775569 -0.10301083 -0.06097286 -0.01242896 890  CYS H CA    
37082 C  C     . CYS H 854  ? 1.32102180 1.10255408 1.08616352 -0.10609125 -0.04749476 -0.01330335 890  CYS H C     
37083 O  O     . CYS H 854  ? 1.36773598 1.12788117 1.11181283 -0.10710612 -0.04393009 -0.01839699 890  CYS H O     
37084 C  CB    . CYS H 854  ? 1.37947440 1.18404961 1.15274382 -0.11284181 -0.07523977 -0.02040673 890  CYS H CB    
37085 S  SG    . CYS H 854  ? 1.47017360 1.29204154 1.24267197 -0.10858524 -0.09310795 -0.01981124 890  CYS H SG    
37086 N  N     . TRP H 855  ? 1.28471851 1.07682157 1.07323170 -0.10733121 -0.04008306 -0.00836906 891  TRP H N     
37087 C  CA    . TRP H 855  ? 1.26464653 1.04241431 1.05339897 -0.10895927 -0.02720608 -0.00757478 891  TRP H CA    
37088 C  C     . TRP H 855  ? 1.25750399 1.02218771 1.02788079 -0.09829266 -0.01680399 -0.00320547 891  TRP H C     
37089 O  O     . TRP H 855  ? 1.26696336 1.01153576 1.02352285 -0.09797093 -0.00925523 -0.00596415 891  TRP H O     
37090 C  CB    . TRP H 855  ? 1.24848819 1.04183602 1.06545317 -0.11252078 -0.02220713 -0.00265066 891  TRP H CB    
37091 C  CG    . TRP H 855  ? 1.24816394 1.02686572 1.06611943 -0.11480477 -0.00985563 -0.00119066 891  TRP H CG    
37092 C  CD1   . TRP H 855  ? 1.22973204 1.00942779 1.05352902 -0.10849483 0.00152442  0.00660500  891  TRP H CD1   
37093 C  CD2   . TRP H 855  ? 1.25626636 1.01591301 1.06818414 -0.12378252 -0.00803711 -0.00758529 891  TRP H CD2   
37094 N  NE1   . TRP H 855  ? 1.22202563 0.98441303 1.04325342 -0.11230733 0.01003651  0.00593551  891  TRP H NE1   
37095 C  CE2   . TRP H 855  ? 1.24650836 0.99562705 1.06034124 -0.12164700 0.00470569  -0.00259417 891  TRP H CE2   
37096 C  CE3   . TRP H 855  ? 1.27739847 1.02673841 1.08145249 -0.13324165 -0.01605364 -0.01711691 891  TRP H CE3   
37097 C  CZ2   . TRP H 855  ? 1.27360225 1.00160086 1.08184719 -0.12846488 0.00963458  -0.00638805 891  TRP H CZ2   
37098 C  CZ3   . TRP H 855  ? 1.29598343 1.02462554 1.09495974 -0.14054796 -0.01079728 -0.02134680 891  TRP H CZ3   
37099 C  CH2   . TRP H 855  ? 1.29550147 1.01321661 1.09658754 -0.13808072 0.00195677  -0.01580137 891  TRP H CH2   
37100 N  N     . ALA H 856  ? 1.24110663 1.01735854 1.01153016 -0.08954797 -0.01669114 0.00324575  892  ALA H N     
37101 C  CA    . ALA H 856  ? 1.24823165 1.01536059 1.00356412 -0.07981104 -0.00694557 0.00752306  892  ALA H CA    
37102 C  C     . ALA H 856  ? 1.31741428 1.06645513 1.04424596 -0.07856471 -0.00902497 0.00135826  892  ALA H C     
37103 O  O     . ALA H 856  ? 1.35782099 1.09297228 1.06998253 -0.07319123 0.00049045  0.00138271  892  ALA H O     
37104 C  CB    . ALA H 856  ? 1.19534993 0.97894168 0.95776832 -0.07231614 -0.00724399 0.01526296  892  ALA H CB    
37105 N  N     . PHE H 857  ? 1.38336420 1.13333023 1.10277843 -0.08348954 -0.02162498 -0.00422240 893  PHE H N     
37106 C  CA    . PHE H 857  ? 1.41814065 1.15080249 1.10920238 -0.08333386 -0.02460986 -0.01085350 893  PHE H CA    
37107 C  C     . PHE H 857  ? 1.43301797 1.14457393 1.11429954 -0.08635311 -0.01677931 -0.01709313 893  PHE H C     
37108 O  O     . PHE H 857  ? 1.46934319 1.16540802 1.12967920 -0.08124343 -0.00975990 -0.01918233 893  PHE H O     
37109 C  CB    . PHE H 857  ? 1.46094155 1.19768953 1.14750290 -0.08974114 -0.04055506 -0.01680009 893  PHE H CB    
37110 C  CG    . PHE H 857  ? 1.46567440 1.21651208 1.15076756 -0.08497673 -0.04972681 -0.01207343 893  PHE H CG    
37111 C  CD1   . PHE H 857  ? 1.45551395 1.21459639 1.14444387 -0.07628398 -0.04323767 -0.00301819 893  PHE H CD1   
37112 C  CD2   . PHE H 857  ? 1.46640754 1.22172320 1.14622676 -0.08916159 -0.06527013 -0.01673333 893  PHE H CD2   
37113 C  CE1   . PHE H 857  ? 1.43572354 1.20581746 1.12275982 -0.07181740 -0.05168796 0.00158527  893  PHE H CE1   
37114 C  CE2   . PHE H 857  ? 1.44183147 1.20913601 1.12032032 -0.08409335 -0.07429737 -0.01188766 893  PHE H CE2   
37115 C  CZ    . PHE H 857  ? 1.42562819 1.19911337 1.10682440 -0.07538585 -0.06720135 -0.00268101 893  PHE H CZ    
37116 N  N     . LYS H 858  ? 1.41091037 1.12207508 1.10803330 -0.09460580 -0.01760605 -0.01995586 894  LYS H N     
37117 C  CA    . LYS H 858  ? 1.39721131 1.08678746 1.08473015 -0.09955379 -0.01335003 -0.02726384 894  LYS H CA    
37118 C  C     . LYS H 858  ? 1.37842202 1.05741024 1.06621146 -0.09301917 0.00151365  -0.02316849 894  LYS H C     
37119 O  O     . LYS H 858  ? 1.39037430 1.04929578 1.06910884 -0.09497561 0.00667985  -0.02841999 894  LYS H O     
37120 C  CB    . LYS H 858  ? 1.38244367 1.07470965 1.08571911 -0.11192123 -0.02038138 -0.03208869 894  LYS H CB    
37121 C  CG    . LYS H 858  ? 1.37497926 1.07778180 1.07872701 -0.11881635 -0.03611991 -0.03749478 894  LYS H CG    
37122 C  CD    . LYS H 858  ? 1.42170978 1.12261701 1.13740635 -0.13212126 -0.04182209 -0.04453802 894  LYS H CD    
37123 C  CE    . LYS H 858  ? 1.43929315 1.15428078 1.16002154 -0.13933738 -0.05819431 -0.04997761 894  LYS H CE    
37124 N  NZ    . LYS H 858  ? 1.43480837 1.17719054 1.17494750 -0.13526616 -0.06373102 -0.04274877 894  LYS H NZ    
37125 N  N     . HIS H 859  ? 1.34655976 1.03894174 1.04485619 -0.08513416 0.00779394  -0.01399078 895  HIS H N     
37126 C  CA    . HIS H 859  ? 1.36883450 1.05508649 1.07094455 -0.07870340 0.02076341  -0.00920003 895  HIS H CA    
37127 C  C     . HIS H 859  ? 1.43017507 1.09882212 1.10934854 -0.07120499 0.02820091  -0.01270923 895  HIS H C     
37128 O  O     . HIS H 859  ? 1.42847860 1.09899330 1.09301853 -0.06640297 0.02698508  -0.01319870 895  HIS H O     
37129 C  CB    . HIS H 859  ? 1.30679369 1.01272190 1.02530348 -0.07237536 0.02482591  0.00089134  895  HIS H CB    
37130 C  CG    . HIS H 859  ? 1.25727963 0.97478646 1.00036764 -0.07735975 0.02535181  0.00548596  895  HIS H CG    
37131 N  ND1   . HIS H 859  ? 1.23142290 0.96302164 0.98939079 -0.08546200 0.01600821  0.00461923  895  HIS H ND1   
37132 C  CD2   . HIS H 859  ? 1.23784065 0.95478630 0.99249858 -0.07518095 0.03452278  0.01088918  895  HIS H CD2   
37133 C  CE1   . HIS H 859  ? 1.22466791 0.96452355 1.00291705 -0.08868451 0.01999490  0.00915233  895  HIS H CE1   
37134 N  NE2   . HIS H 859  ? 1.24187779 0.97197652 1.01738966 -0.08248748 0.03135416  0.01331806  895  HIS H NE2   
37135 N  N     . ASN H 860  ? 1.50538027 1.15717757 1.18237758 -0.07015499 0.03628433  -0.01479952 896  ASN H N     
37136 C  CA    . ASN H 860  ? 1.56746292 1.20240355 1.22607946 -0.06232674 0.04482153  -0.01842980 896  ASN H CA    
37137 C  C     . ASN H 860  ? 1.51814234 1.16252935 1.18454266 -0.05194533 0.05456958  -0.01024954 896  ASN H C     
37138 O  O     . ASN H 860  ? 1.51834631 1.15168893 1.18336320 -0.04608119 0.06347677  -0.01010985 896  ASN H O     
37139 C  CB    . ASN H 860  ? 1.64475608 1.25597930 1.29720080 -0.06557104 0.04805926  -0.02499775 896  ASN H CB    
37140 C  CG    . ASN H 860  ? 1.70590842 1.30616415 1.34890246 -0.07619625 0.03864011  -0.03428733 896  ASN H CG    
37141 O  OD1   . ASN H 860  ? 1.70817184 1.30790770 1.36329162 -0.08567806 0.03405699  -0.03501946 896  ASN H OD1   
37142 N  ND2   . ASN H 860  ? 1.74007010 1.33210981 1.36141658 -0.07523929 0.03567368  -0.04155456 896  ASN H ND2   
37143 N  N     . ASN H 861  ? 1.47618079 1.14094412 1.15098095 -0.04973203 0.05223402  -0.00365503 897  ASN H N     
37144 C  CA    . ASN H 861  ? 1.49158037 1.16781902 1.17455935 -0.04092089 0.06021117  0.00406481  897  ASN H CA    
37145 C  C     . ASN H 861  ? 1.51777089 1.20780408 1.19555974 -0.03853352 0.05668085  0.00681117  897  ASN H C     
37146 O  O     . ASN H 861  ? 1.51301098 1.21468759 1.19750857 -0.04358262 0.04762397  0.00864027  897  ASN H O     
37147 C  CB    . ASN H 861  ? 1.45368767 1.14060593 1.15977716 -0.04245330 0.06162666  0.01129179  897  ASN H CB    
37148 C  CG    . ASN H 861  ? 1.44899201 1.14998484 1.16549993 -0.03431179 0.06847171  0.01952723  897  ASN H CG    
37149 O  OD1   . ASN H 861  ? 1.43401587 1.13944685 1.14273930 -0.02766488 0.07212888  0.02065001  897  ASN H OD1   
37150 N  ND2   . ASN H 861  ? 1.46185493 1.17102742 1.19649768 -0.03550154 0.07008125  0.02546458  897  ASN H ND2   
37151 N  N     . ARG H 862  ? 1.56523800 1.25333023 1.23078918 -0.03089022 0.06388478  0.00681993  898  ARG H N     
37152 C  CA    . ARG H 862  ? 1.59256744 1.28963399 1.24871743 -0.02867547 0.06187609  0.00899425  898  ARG H CA    
37153 C  C     . ARG H 862  ? 1.57651830 1.29372811 1.25075054 -0.02818404 0.05905217  0.01788233  898  ARG H C     
37154 O  O     . ARG H 862  ? 1.60891414 1.33367753 1.27971303 -0.03035634 0.05140714  0.01951670  898  ARG H O     
37155 C  CB    . ARG H 862  ? 1.59826922 1.29042232 1.24054337 -0.02088049 0.07226849  0.00764559  898  ARG H CB    
37156 C  CG    . ARG H 862  ? 1.66960835 1.34303594 1.28883862 -0.02114562 0.07406476  -0.00194048 898  ARG H CG    
37157 C  CD    . ARG H 862  ? 1.70540500 1.36454475 1.32658935 -0.01890205 0.08029435  -0.00669636 898  ARG H CD    
37158 N  NE    . ARG H 862  ? 1.79123747 1.43151832 1.39035761 -0.01956411 0.08133969  -0.01672932 898  ARG H NE    
37159 C  CZ    . ARG H 862  ? 1.79261959 1.42001951 1.38352466 -0.02686384 0.07372981  -0.02339207 898  ARG H CZ    
37160 N  NH1   . ARG H 862  ? 1.78047645 1.41304481 1.38447189 -0.03448803 0.06444076  -0.02104636 898  ARG H NH1   
37161 N  NH2   . ARG H 862  ? 1.79326200 1.40329945 1.36289465 -0.02679041 0.07550376  -0.03282749 898  ARG H NH2   
37162 N  N     . ASP H 863  ? 1.53307366 1.25800681 1.22545540 -0.02499901 0.06500740  0.02340430  899  ASP H N     
37163 C  CA    . ASP H 863  ? 1.47490215 1.21829271 1.18496823 -0.02399706 0.06367195  0.03144241  899  ASP H CA    
37164 C  C     . ASP H 863  ? 1.45603645 1.20792246 1.17571473 -0.03114240 0.05233151  0.03199880  899  ASP H C     
37165 O  O     . ASP H 863  ? 1.48995638 1.25393689 1.21293664 -0.03074069 0.04716100  0.03586550  899  ASP H O     
37166 C  CB    . ASP H 863  ? 1.50115025 1.24906754 1.22767425 -0.02031367 0.07139324  0.03614434  899  ASP H CB    
37167 C  CG    . ASP H 863  ? 1.56831384 1.31186807 1.28820002 -0.01217052 0.08192880  0.03614786  899  ASP H CG    
37168 O  OD1   . ASP H 863  ? 1.60209560 1.34508657 1.30850101 -0.00898614 0.08431117  0.03470418  899  ASP H OD1   
37169 O  OD2   . ASP H 863  ? 1.59575856 1.33598566 1.32352161 -0.00923008 0.08762080  0.03730081  899  ASP H OD2   
37170 N  N     . VAL H 864  ? 1.39007688 1.13523459 1.11428368 -0.03767620 0.04848919  0.02780304  900  VAL H N     
37171 C  CA    . VAL H 864  ? 1.31696200 1.07141340 1.05279076 -0.04507823 0.03801636  0.02738372  900  VAL H CA    
37172 C  C     . VAL H 864  ? 1.34332609 1.09483075 1.06347680 -0.04796850 0.02800759  0.02260051  900  VAL H C     
37173 O  O     . VAL H 864  ? 1.34732020 1.11174190 1.07455969 -0.04980245 0.01914353  0.02469010  900  VAL H O     
37174 C  CB    . VAL H 864  ? 1.27534747 1.02392709 1.02181625 -0.05211728 0.03781556  0.02449083  900  VAL H CB    
37175 C  CG1   . VAL H 864  ? 1.23921537 0.99600399 0.99530363 -0.06106173 0.02635744  0.02161272  900  VAL H CG1   
37176 C  CG2   . VAL H 864  ? 1.27046406 1.02582204 1.03441262 -0.04961796 0.04584857  0.03098884  900  VAL H CG2   
37177 N  N     . GLU H 865  ? 1.35582602 1.09014773 1.05435288 -0.04787080 0.02943818  0.01612769  901  GLU H N     
37178 C  CA    . GLU H 865  ? 1.36920643 1.09736872 1.04985809 -0.05148368 0.01988576  0.01036451  901  GLU H CA    
37179 C  C     . GLU H 865  ? 1.36990356 1.10722315 1.04301739 -0.04719004 0.01607853  0.01502014  901  GLU H C     
37180 O  O     . GLU H 865  ? 1.36300433 1.10660970 1.03514504 -0.05038257 0.00445251  0.01453676  901  GLU H O     
37181 C  CB    . GLU H 865  ? 1.42109227 1.12803411 1.07983243 -0.05142324 0.02451431  0.00247381  901  GLU H CB    
37182 C  CG    . GLU H 865  ? 1.48067069 1.17858839 1.11851454 -0.05587259 0.01488422  -0.00471551 901  GLU H CG    
37183 C  CD    . GLU H 865  ? 1.50959134 1.18621635 1.12394404 -0.05517381 0.02023818  -0.01299389 901  GLU H CD    
37184 O  OE1   . GLU H 865  ? 1.57050574 1.23736882 1.17068887 -0.06097364 0.01201106  -0.02059292 901  GLU H OE1   
37185 O  OE2   . GLU H 865  ? 1.46382046 1.13413334 1.07367408 -0.04856031 0.03235243  -0.01223707 901  GLU H OE2   
37186 N  N     . VAL H 866  ? 1.36412454 1.10223758 1.03252268 -0.03996279 0.02575653  0.01963744  902  VAL H N     
37187 C  CA    . VAL H 866  ? 1.35040843 1.09379148 1.00857985 -0.03603299 0.02394738  0.02409401  902  VAL H CA    
37188 C  C     . VAL H 866  ? 1.28477979 1.04578447 0.96201515 -0.03651128 0.01606136  0.03027723  902  VAL H C     
37189 O  O     . VAL H 866  ? 1.27572513 1.04011273 0.94551355 -0.03659789 0.00699931  0.03174393  902  VAL H O     
37190 C  CB    . VAL H 866  ? 1.37768459 1.11977744 1.03013325 -0.02902990 0.03695166  0.02766573  902  VAL H CB    
37191 C  CG1   . VAL H 866  ? 1.37751019 1.12610483 1.02264857 -0.02569115 0.03579953  0.03358165  902  VAL H CG1   
37192 C  CG2   . VAL H 866  ? 1.39231920 1.11792862 1.02563488 -0.02763048 0.04500722  0.02096464  902  VAL H CG2   
37193 N  N     . ASN H 867  ? 1.21882880 0.99035263 0.92003000 -0.03649918 0.01969267  0.03376673  903  ASN H N     
37194 C  CA    . ASN H 867  ? 1.14338398 0.93249977 0.86507428 -0.03652376 0.01388786  0.03919831  903  ASN H CA    
37195 C  C     . ASN H 867  ? 1.12413621 0.91788042 0.85110849 -0.04281705 0.00027172  0.03524286  903  ASN H C     
37196 O  O     . ASN H 867  ? 1.10785556 0.91273236 0.84067547 -0.04193299 -0.00858330 0.03810516  903  ASN H O     
37197 C  CB    . ASN H 867  ? 1.10454679 0.90310061 0.84876204 -0.03512106 0.02201906  0.04353158  903  ASN H CB    
37198 C  CG    . ASN H 867  ? 1.09821677 0.90058029 0.84234834 -0.02797803 0.03135699  0.04966221  903  ASN H CG    
37199 O  OD1   . ASN H 867  ? 1.07405090 0.87934780 0.81039405 -0.02466373 0.02917593  0.05295421  903  ASN H OD1   
37200 N  ND2   . ASN H 867  ? 1.10568380 0.90766883 0.85816771 -0.02570708 0.04148422  0.05129119  903  ASN H ND2   
37201 N  N     . GLY H 868  ? 1.10953581 0.89442384 0.83440900 -0.04903188 -0.00154145 0.02836957  904  GLY H N     
37202 C  CA    . GLY H 868  ? 1.12786555 0.91741717 0.85843480 -0.05599850 -0.01442429 0.02354084  904  GLY H CA    
37203 C  C     . GLY H 868  ? 1.17670727 0.96305835 0.88783574 -0.05519013 -0.02540051 0.02165664  904  GLY H C     
37204 O  O     . GLY H 868  ? 1.17399049 0.97243559 0.89385939 -0.05648750 -0.03718582 0.02220731  904  GLY H O     
37205 N  N     . LEU H 869  ? 1.22235489 0.99239653 0.90686166 -0.05269752 -0.02123333 0.01945814  905  LEU H N     
37206 C  CA    . LEU H 869  ? 1.24243081 1.00626898 0.90373826 -0.05192349 -0.03042484 0.01784420  905  LEU H CA    
37207 C  C     . LEU H 869  ? 1.21764088 0.99227893 0.88145721 -0.04596823 -0.03375641 0.02600718  905  LEU H C     
37208 O  O     . LEU H 869  ? 1.21935523 0.99832463 0.87896526 -0.04623940 -0.04671088 0.02623052  905  LEU H O     
37209 C  CB    . LEU H 869  ? 1.28931439 1.03332686 0.92197049 -0.05056585 -0.02264689 0.01373709  905  LEU H CB    
37210 C  CG    . LEU H 869  ? 1.32672000 1.05696547 0.95016003 -0.05690180 -0.02401257 0.00392397  905  LEU H CG    
37211 C  CD1   . LEU H 869  ? 1.34791684 1.06029820 0.95009482 -0.05416254 -0.01179950 0.00023429  905  LEU H CD1   
37212 C  CD2   . LEU H 869  ? 1.36924803 1.09700847 0.98007643 -0.06203568 -0.03965237 -0.00168091 905  LEU H CD2   
37213 N  N     . GLN H 870  ? 1.17607462 0.95477223 0.84710467 -0.04054191 -0.02246544 0.03254055  906  GLN H N     
37214 C  CA    . GLN H 870  ? 1.14812231 0.93580753 0.82240111 -0.03496497 -0.02408817 0.04039438  906  GLN H CA    
37215 C  C     . GLN H 870  ? 1.13198543 0.93720984 0.83010602 -0.03588203 -0.03518104 0.04222841  906  GLN H C     
37216 O  O     . GLN H 870  ? 1.12790394 0.93739444 0.82222199 -0.03299004 -0.04482869 0.04544104  906  GLN H O     
37217 C  CB    . GLN H 870  ? 1.12955761 0.91916513 0.80974245 -0.02998574 -0.00961674 0.04604019  906  GLN H CB    
37218 C  CG    . GLN H 870  ? 1.12598491 0.91859126 0.80040991 -0.02449730 -0.00955974 0.05339595  906  GLN H CG    
37219 C  CD    . GLN H 870  ? 1.17025328 0.94895357 0.81400031 -0.02413467 -0.01374489 0.05251889  906  GLN H CD    
37220 O  OE1   . GLN H 870  ? 1.22279954 0.98853350 0.84697008 -0.02464225 -0.00589281 0.04936685  906  GLN H OE1   
37221 N  NE2   . GLN H 870  ? 1.17009604 0.95119154 0.80903590 -0.02306120 -0.02626176 0.05514045  906  GLN H NE2   
37222 N  N     . ILE H 871  ? 1.10383248 0.91876662 0.82603049 -0.03984147 -0.03369942 0.04008107  907  ILE H N     
37223 C  CA    . ILE H 871  ? 1.06632853 0.89974213 0.81349230 -0.04110509 -0.04290047 0.04107053  907  ILE H CA    
37224 C  C     . ILE H 871  ? 1.08868670 0.92261720 0.82834816 -0.04422374 -0.05916977 0.03629603  907  ILE H C     
37225 O  O     . ILE H 871  ? 1.09128666 0.93626243 0.83813965 -0.04112967 -0.06951787 0.03897880  907  ILE H O     
37226 C  CB    . ILE H 871  ? 1.02957690 0.87264609 0.80270904 -0.04570994 -0.03705018 0.03960663  907  ILE H CB    
37227 C  CG1   . ILE H 871  ? 0.99338055 0.83822405 0.77497065 -0.04140865 -0.02265089 0.04538638  907  ILE H CG1   
37228 C  CG2   . ILE H 871  ? 1.00872850 0.87150580 0.80713975 -0.04831627 -0.04725925 0.03887798  907  ILE H CG2   
37229 C  CD1   . ILE H 871  ? 0.98552835 0.83149856 0.78257185 -0.04623795 -0.01461013 0.04345585  907  ILE H CD1   
37230 N  N     . ALA H 872  ? 1.10815465 0.92941576 0.83225965 -0.04984712 -0.06172004 0.02906199  908  ALA H N     
37231 C  CA    . ALA H 872  ? 1.13658917 0.95773816 0.85223711 -0.05334764 -0.07758231 0.02373732  908  ALA H CA    
37232 C  C     . ALA H 872  ? 1.16077209 0.97737670 0.85562074 -0.04702425 -0.08527602 0.02803087  908  ALA H C     
37233 O  O     . ALA H 872  ? 1.16097748 0.98774731 0.86161625 -0.04577054 -0.09941975 0.02843693  908  ALA H O     
37234 C  CB    . ALA H 872  ? 1.14199996 0.94768310 0.84139919 -0.06017153 -0.07734917 0.01518917  908  ALA H CB    
37235 N  N     . LEU H 873  ? 1.17284298 0.97450125 0.84414011 -0.04291864 -0.07579152 0.03142003  909  LEU H N     
37236 C  CA    . LEU H 873  ? 1.19916034 0.99362367 0.84764254 -0.03756334 -0.08140325 0.03607420  909  LEU H CA    
37237 C  C     . LEU H 873  ? 1.18490291 0.99436432 0.85142887 -0.03167845 -0.08644595 0.04346640  909  LEU H C     
37238 O  O     . LEU H 873  ? 1.18225384 0.99441618 0.84351289 -0.02908150 -0.10040493 0.04492111  909  LEU H O     
37239 C  CB    . LEU H 873  ? 1.22049451 0.99904156 0.84584737 -0.03476026 -0.06715508 0.03884059  909  LEU H CB    
37240 C  CG    . LEU H 873  ? 1.27259064 1.03197992 0.86610830 -0.03798710 -0.06696796 0.03268992  909  LEU H CG    
37241 C  CD1   . LEU H 873  ? 1.27770174 1.02502036 0.85679871 -0.03617197 -0.04966340 0.03358832  909  LEU H CD1   
37242 C  CD2   . LEU H 873  ? 1.28846109 1.04082584 0.85759467 -0.03622427 -0.07998226 0.03425734  909  LEU H CD2   
37243 N  N     . ASP H 874  ? 1.16462684 0.98301744 0.85166764 -0.02929533 -0.07499982 0.04788775  910  ASP H N     
37244 C  CA    . ASP H 874  ? 1.14070320 0.97174513 0.84424889 -0.02325274 -0.07686468 0.05491100  910  ASP H CA    
37245 C  C     . ASP H 874  ? 1.10432291 0.95302242 0.83083272 -0.02406585 -0.09121560 0.05253943  910  ASP H C     
37246 O  O     . ASP H 874  ? 1.10406852 0.95891249 0.83344507 -0.01852929 -0.10061096 0.05664613  910  ASP H O     
37247 C  CB    . ASP H 874  ? 1.17822862 1.01406372 0.89690018 -0.02113643 -0.06114494 0.05922215  910  ASP H CB    
37248 C  CG    . ASP H 874  ? 1.21857357 1.03941488 0.91473007 -0.01837074 -0.04914031 0.06298506  910  ASP H CG    
37249 O  OD1   . ASP H 874  ? 1.22878921 1.03666699 0.89834046 -0.01697095 -0.05344737 0.06409481  910  ASP H OD1   
37250 O  OD2   . ASP H 874  ? 1.23757184 1.06011438 0.94289744 -0.01779047 -0.03554168 0.06469984  910  ASP H OD2   
37251 N  N     . LEU H 875  ? 1.07989907 0.93621325 0.82223690 -0.03099535 -0.09297785 0.04571250  911  LEU H N     
37252 C  CA    . LEU H 875  ? 1.07878900 0.95414948 0.84583527 -0.03288856 -0.10559802 0.04246554  911  LEU H CA    
37253 C  C     . LEU H 875  ? 1.11755753 0.99002004 0.86867815 -0.03113936 -0.12322490 0.04074233  911  LEU H C     
37254 O  O     . LEU H 875  ? 1.13634491 1.02237093 0.90090680 -0.02666301 -0.13475816 0.04256001  911  LEU H O     
37255 C  CB    . LEU H 875  ? 1.05075502 0.93152547 0.83363426 -0.04223691 -0.10317662 0.03502176  911  LEU H CB    
37256 C  CG    . LEU H 875  ? 1.03458357 0.93559277 0.84295988 -0.04612806 -0.11622193 0.03009649  911  LEU H CG    
37257 C  CD1   . LEU H 875  ? 1.00945234 0.93147486 0.84657395 -0.04083249 -0.11639486 0.03476562  911  LEU H CD1   
37258 C  CD2   . LEU H 875  ? 1.02989006 0.93261063 0.84991133 -0.05674506 -0.11290880 0.02262075  911  LEU H CD2   
37259 N  N     . VAL H 876  ? 1.14535427 0.99948281 0.86683923 -0.03419118 -0.12505297 0.03721396  912  VAL H N     
37260 C  CA    . VAL H 876  ? 1.16316175 1.01239872 0.86581993 -0.03321256 -0.14195043 0.03509025  912  VAL H CA    
37261 C  C     . VAL H 876  ? 1.17542744 1.01981926 0.86414152 -0.02382267 -0.14608863 0.04368979  912  VAL H C     
37262 O  O     . VAL H 876  ? 1.18980289 1.04075754 0.87960964 -0.01990861 -0.16211390 0.04446107  912  VAL H O     
37263 C  CB    . VAL H 876  ? 1.19282913 1.02279866 0.86616296 -0.03922858 -0.14173356 0.02866781  912  VAL H CB    
37264 C  CG1   . VAL H 876  ? 1.23220849 1.05213165 0.87748230 -0.03702728 -0.15714352 0.02813067  912  VAL H CG1   
37265 C  CG2   . VAL H 876  ? 1.18003178 1.01602221 0.86925954 -0.04871098 -0.14211521 0.01947265  912  VAL H CG2   
37266 N  N     . LYS H 877  ? 1.17870080 1.01223540 0.85596007 -0.02019493 -0.13171819 0.05012150  913  LYS H N     
37267 C  CA    . LYS H 877  ? 1.18726802 1.01483810 0.85207665 -0.01203830 -0.13322139 0.05878244  913  LYS H CA    
37268 C  C     . LYS H 877  ? 1.18283844 1.03003812 0.87751424 -0.00629511 -0.13979279 0.06238016  913  LYS H C     
37269 O  O     . LYS H 877  ? 1.20625114 1.05246580 0.89409840 0.00017983  -0.15135837 0.06669246  913  LYS H O     
37270 C  CB    . LYS H 877  ? 1.17730284 0.99258196 0.82966650 -0.01057042 -0.11500564 0.06408384  913  LYS H CB    
37271 C  CG    . LYS H 877  ? 1.22090173 1.01416039 0.83713031 -0.01354202 -0.10941239 0.06249257  913  LYS H CG    
37272 C  CD    . LYS H 877  ? 1.24582934 1.02809107 0.84923697 -0.01163216 -0.09259295 0.06785972  913  LYS H CD    
37273 C  CE    . LYS H 877  ? 1.24362183 1.02444839 0.85223436 -0.01621542 -0.07704550 0.06337500  913  LYS H CE    
37274 N  NZ    . LYS H 877  ? 1.23430204 1.00271678 0.82478189 -0.01475790 -0.06210276 0.06729973  913  LYS H NZ    
37275 N  N     . ASN H 878  ? 1.15186119 1.01580775 0.87839389 -0.00853022 -0.13199008 0.06057355  914  ASN H N     
37276 C  CA    . ASN H 878  ? 1.12279105 1.00683093 0.88029361 -0.00361337 -0.13547143 0.06308970  914  ASN H CA    
37277 C  C     . ASN H 878  ? 1.14593649 1.04343057 0.91492581 -0.00245914 -0.15496473 0.05909496  914  ASN H C     
37278 O  O     . ASN H 878  ? 1.16717792 1.07266498 0.94501251 0.00525375  -0.16414317 0.06287381  914  ASN H O     
37279 C  CB    . ASN H 878  ? 1.07816863 0.97670472 0.86529452 -0.00762870 -0.12280985 0.06108102  914  ASN H CB    
37280 C  CG    . ASN H 878  ? 1.05333269 0.94384968 0.83614570 -0.00569509 -0.10526526 0.06663900  914  ASN H CG    
37281 O  OD1   . ASN H 878  ? 1.06939983 0.95057130 0.83795333 0.00042355  -0.10335296 0.07311073  914  ASN H OD1   
37282 N  ND2   . ASN H 878  ? 1.03191781 0.92548227 0.82644296 -0.01104150 -0.09266051 0.06415127  914  ASN H ND2   
37283 N  N     . ILE H 879  ? 1.17028439 1.06992865 0.93896663 -0.01002602 -0.16145711 0.05113968  915  ILE H N     
37284 C  CA    . ILE H 879  ? 1.22090936 1.13566685 1.00307631 -0.00997689 -0.18008105 0.04618340  915  ILE H CA    
37285 C  C     . ILE H 879  ? 1.27836025 1.18011618 1.03182447 -0.00408889 -0.19535297 0.04889136  915  ILE H C     
37286 O  O     . ILE H 879  ? 1.30849421 1.22259915 1.07292807 0.00117002  -0.21151212 0.04858338  915  ILE H O     
37287 C  CB    . ILE H 879  ? 1.22479701 1.14634776 1.01745856 -0.02099744 -0.18123525 0.03647767  915  ILE H CB    
37288 C  CG1   . ILE H 879  ? 1.22463858 1.16275930 1.05075765 -0.02505150 -0.16842017 0.03523488  915  ILE H CG1   
37289 C  CG2   . ILE H 879  ? 1.23635459 1.17022514 1.03597188 -0.02207729 -0.20199028 0.03032765  915  ILE H CG2   
37290 C  CD1   . ILE H 879  ? 1.25876892 1.20056379 1.09498048 -0.03658712 -0.16524401 0.02690600  915  ILE H CD1   
37291 N  N     . GLU H 880  ? 1.32424855 1.20124245 1.04119313 -0.00457852 -0.18976720 0.05178456  916  GLU H N     
37292 C  CA    . GLU H 880  ? 1.38177013 1.24256945 1.06671548 0.00108646  -0.20155074 0.05599242  916  GLU H CA    
37293 C  C     . GLU H 880  ? 1.41155910 1.27477503 1.10202157 0.01188498  -0.20462228 0.06488290  916  GLU H C     
37294 O  O     . GLU H 880  ? 1.46643233 1.32833648 1.14819205 0.01836500  -0.22105041 0.06725714  916  GLU H O     
37295 C  CB    . GLU H 880  ? 1.39699435 1.23154271 1.04334664 -0.00250807 -0.19149835 0.05712592  916  GLU H CB    
37296 C  CG    . GLU H 880  ? 1.48012710 1.29517913 1.09029841 0.00325469  -0.20043041 0.06313747  916  GLU H CG    
37297 C  CD    . GLU H 880  ? 1.53088295 1.32047677 1.10077178 -0.00079487 -0.19201043 0.06328878  916  GLU H CD    
37298 O  OE1   . GLU H 880  ? 1.49526477 1.27970469 1.06450963 -0.00518136 -0.17399123 0.06232860  916  GLU H OE1   
37299 O  OE2   . GLU H 880  ? 1.57902288 1.35385060 1.11768544 0.00090552  -0.20341113 0.06456344  916  GLU H OE2   
37300 N  N     . ARG H 881  ? 1.40869188 1.27503335 1.11358929 0.01394493  -0.18912113 0.06958799  917  ARG H N     
37301 C  CA    . ARG H 881  ? 1.40448737 1.27144825 1.11474311 0.02358173  -0.18936771 0.07777213  917  ARG H CA    
37302 C  C     . ARG H 881  ? 1.41171420 1.30082166 1.15133858 0.02970538  -0.20483759 0.07608678  917  ARG H C     
37303 O  O     . ARG H 881  ? 1.45519936 1.34094965 1.19001937 0.03906232  -0.21424280 0.08181603  917  ARG H O     
37304 C  CB    . ARG H 881  ? 1.39140725 1.25890708 1.11312819 0.02330366  -0.16931531 0.08167042  917  ARG H CB    
37305 C  CG    . ARG H 881  ? 1.42724848 1.27026761 1.11609280 0.02328303  -0.15755211 0.08781900  917  ARG H CG    
37306 C  CD    . ARG H 881  ? 1.47081733 1.31499219 1.17110670 0.02494464  -0.14062060 0.09266578  917  ARG H CD    
37307 N  NE    . ARG H 881  ? 1.52730203 1.37973928 1.24412441 0.01834172  -0.12569787 0.08845212  917  ARG H NE    
37308 C  CZ    . ARG H 881  ? 1.52029705 1.36134970 1.22052801 0.01194004  -0.11487610 0.08600236  917  ARG H CZ    
37309 N  NH1   . ARG H 881  ? 1.53729415 1.35872591 1.20353079 0.01054963  -0.11651059 0.08678050  917  ARG H NH1   
37310 N  NH2   . ARG H 881  ? 1.49763942 1.34643948 1.21472573 0.00723091  -0.10203864 0.08282588  917  ARG H NH2   
37311 N  N     . MET H 882  ? 1.38100564 1.29239058 1.15098190 0.02440078  -0.20717327 0.06814296  918  MET H N     
37312 C  CA    . MET H 882  ? 1.36099851 1.29567671 1.15954852 0.02898283  -0.22287467 0.06468455  918  MET H CA    
37313 C  C     . MET H 882  ? 1.39119101 1.32044911 1.17023420 0.02995917  -0.24324222 0.06187860  918  MET H C     
37314 O  O     . MET H 882  ? 1.39184594 1.31073487 1.15091872 0.02206812  -0.24436492 0.05731513  918  MET H O     
37315 C  CB    . MET H 882  ? 1.32186019 1.28124714 1.15678537 0.02115874  -0.21839891 0.05651582  918  MET H CB    
37316 C  CG    . MET H 882  ? 1.29359818 1.25475526 1.14164710 0.01712401  -0.19701083 0.05806308  918  MET H CG    
37317 S  SD    . MET H 882  ? 1.27301192 1.25466335 1.15230596 0.00459503  -0.18999198 0.04843479  918  MET H SD    
37318 C  CE    . MET H 882  ? 1.21898818 1.23380160 1.13905680 0.00855045  -0.20473264 0.04364345  918  MET H CE    
37319 N  N     . GLY H 883  ? 1.38618398 1.32215142 1.17068183 0.04007910  -0.25976267 0.06442219  919  GLY H N     
37320 C  CA    . GLY H 883  ? 1.45008683 1.37748158 1.21105325 0.04270607  -0.27974409 0.06345649  919  GLY H CA    
37321 C  C     . GLY H 883  ? 1.47009313 1.41829050 1.25063646 0.03634429  -0.29297701 0.05272771  919  GLY H C     
37322 O  O     . GLY H 883  ? 1.42028832 1.37631702 1.21317542 0.02532513  -0.28399795 0.04571312  919  GLY H O     
37323 N  N     . ASN H 884  ? 1.51935518 1.47517788 1.30119133 0.04354569  -0.31495973 0.05169372  920  ASN H N     
37324 C  CA    . ASN H 884  ? 1.52390730 1.50164199 1.32598913 0.03873901  -0.33038518 0.04149155  920  ASN H CA    
37325 C  C     . ASN H 884  ? 1.48479474 1.49592304 1.33766794 0.03901398  -0.32761976 0.03679712  920  ASN H C     
37326 O  O     . ASN H 884  ? 1.49813795 1.52929592 1.37379909 0.04712650  -0.34314531 0.03511313  920  ASN H O     
37327 C  CB    . ASN H 884  ? 1.57175946 1.54588723 1.35633659 0.04682234  -0.35548219 0.04207820  920  ASN H CB    
37328 C  CG    . ASN H 884  ? 1.61408758 1.60590196 1.41087329 0.03945892  -0.37113309 0.03079716  920  ASN H CG    
37329 O  OD1   . ASN H 884  ? 1.61033249 1.61389279 1.42508698 0.02740581  -0.36242503 0.02273770  920  ASN H OD1   
37330 N  ND2   . ASN H 884  ? 1.68533349 1.67906082 1.47278810 0.04669289  -0.39466691 0.03016881  920  ASN H ND2   
37331 N  N     . VAL H 885  ? 1.44814920 1.46431732 1.31744087 0.03059071  -0.30733570 0.03501920  921  VAL H N     
37332 C  CA    . VAL H 885  ? 1.42169571 1.46672392 1.33627164 0.02995589  -0.30055231 0.03152022  921  VAL H CA    
37333 C  C     . VAL H 885  ? 1.43344212 1.49541092 1.36861026 0.01599301  -0.29923594 0.02078132  921  VAL H C     
37334 O  O     . VAL H 885  ? 1.44228673 1.48801231 1.35599077 0.00594739  -0.29259223 0.01830205  921  VAL H O     
37335 C  CB    . VAL H 885  ? 1.38873577 1.42563176 1.30542064 0.03133036  -0.27825791 0.03840723  921  VAL H CB    
37336 C  CG1   . VAL H 885  ? 1.34840024 1.41261828 1.30853426 0.02865043  -0.26794091 0.03461313  921  VAL H CG1   
37337 C  CG2   . VAL H 885  ? 1.38467240 1.40547514 1.28296471 0.04459188  -0.27992699 0.04857043  921  VAL H CG2   
37338 N  N     . PRO H 886  ? 1.40982270 1.50438464 1.38713908 0.01463663  -0.30470893 0.01392286  922  PRO H N     
37339 C  CA    . PRO H 886  ? 1.38382757 1.49508405 1.38300073 0.00029762  -0.30208519 0.00379182  922  PRO H CA    
37340 C  C     . PRO H 886  ? 1.36322451 1.46004927 1.35387278 -0.01122763 -0.28004420 0.00402458  922  PRO H C     
37341 O  O     . PRO H 886  ? 1.36908484 1.46246338 1.35488117 -0.02345891 -0.27904192 -0.00271525 922  PRO H O     
37342 C  CB    . PRO H 886  ? 1.35485983 1.50238764 1.40268040 0.00269224  -0.30424327 -0.00057989 922  PRO H CB    
37343 C  CG    . PRO H 886  ? 1.34087634 1.48738694 1.39123058 0.01816698  -0.30274296 0.00816050  922  PRO H CG    
37344 C  CD    . PRO H 886  ? 1.39230895 1.50964308 1.39941895 0.02653260  -0.31286573 0.01521365  922  PRO H CD    
37345 N  N     . PHE H 887  ? 1.31694460 1.40463209 1.30530071 -0.00710572 -0.26265988 0.01167344  923  PHE H N     
37346 C  CA    . PHE H 887  ? 1.28416467 1.35993326 1.26687658 -0.01698446 -0.24229354 0.01197885  923  PHE H CA    
37347 C  C     . PHE H 887  ? 1.31396163 1.35999012 1.25569761 -0.02190447 -0.24106972 0.01237496  923  PHE H C     
37348 O  O     . PHE H 887  ? 1.30537820 1.34612322 1.24434018 -0.03355388 -0.23396516 0.00701384  923  PHE H O     
37349 C  CB    . PHE H 887  ? 1.26530194 1.33851063 1.25441456 -0.01138824 -0.22471806 0.01973704  923  PHE H CB    
37350 C  CG    . PHE H 887  ? 1.25473499 1.32134628 1.24555683 -0.02147204 -0.20456292 0.01924907  923  PHE H CG    
37351 C  CD1   . PHE H 887  ? 1.25965405 1.29853427 1.21773648 -0.02440883 -0.19435942 0.02262586  923  PHE H CD1   
37352 C  CD2   . PHE H 887  ? 1.24936080 1.33757281 1.27453065 -0.02779242 -0.19570002 0.01541893  923  PHE H CD2   
37353 C  CE1   . PHE H 887  ? 1.24084830 1.27361763 1.20100880 -0.03257435 -0.17654864 0.02231539  923  PHE H CE1   
37354 C  CE2   . PHE H 887  ? 1.24036598 1.32115066 1.26579833 -0.03672165 -0.17776592 0.01547480  923  PHE H CE2   
37355 C  CZ    . PHE H 887  ? 1.22771859 1.28063297 1.22073245 -0.03865413 -0.16869268 0.01898349  923  PHE H CZ    
37356 N  N     . ALA H 888  ? 1.33296883 1.35914516 1.24284315 -0.01295805 -0.24749400 0.01872706  924  ALA H N     
37357 C  CA    . ALA H 888  ? 1.35599875 1.35355878 1.22475648 -0.01636054 -0.24637207 0.01949784  924  ALA H CA    
37358 C  C     . ALA H 888  ? 1.37427855 1.37423921 1.23815274 -0.02512997 -0.26015261 0.00981058  924  ALA H C     
37359 O  O     . ALA H 888  ? 1.37565970 1.36194897 1.22445142 -0.03489898 -0.25284463 0.00547207  924  ALA H O     
37360 C  CB    . ALA H 888  ? 1.37275791 1.35114861 1.21066272 -0.00517267 -0.25183025 0.02812701  924  ALA H CB    
37361 N  N     . ASN H 889  ? 1.36847854 1.38624382 1.24605656 -0.02130876 -0.28025588 0.00614864  925  ASN H N     
37362 C  CA    . ASN H 889  ? 1.37562740 1.39884329 1.25130093 -0.02908297 -0.29587144 -0.00354160 925  ASN H CA    
37363 C  C     . ASN H 889  ? 1.36195278 1.39547610 1.25951493 -0.04355759 -0.28619567 -0.01210099 925  ASN H C     
37364 O  O     . ASN H 889  ? 1.37025774 1.39020491 1.24908638 -0.05314035 -0.28670612 -0.01811033 925  ASN H O     
37365 C  CB    . ASN H 889  ? 1.36529303 1.41128826 1.25983882 -0.02207565 -0.31856474 -0.00632162 925  ASN H CB    
37366 C  CG    . ASN H 889  ? 1.36935163 1.40086007 1.23652554 -0.00830444 -0.33051634 0.00183249  925  ASN H CG    
37367 O  OD1   . ASN H 889  ? 1.37583876 1.37833381 1.20341301 -0.00671129 -0.32583773 0.00731663  925  ASN H OD1   
37368 N  ND2   . ASN H 889  ? 1.35787702 1.40910363 1.24560285 0.00169841  -0.34597480 0.00257690  925  ASN H ND2   
37369 N  N     . GLU H 890  ? 1.32774425 1.38390255 1.26349163 -0.04500934 -0.27708375 -0.01248289 926  GLU H N     
37370 C  CA    . GLU H 890  ? 1.31290293 1.38001823 1.27188158 -0.05883166 -0.26754555 -0.01992755 926  GLU H CA    
37371 C  C     . GLU H 890  ? 1.30769515 1.34761000 1.24164009 -0.06565475 -0.24929115 -0.01815203 926  GLU H C     
37372 O  O     . GLU H 890  ? 1.31632221 1.35085726 1.24789739 -0.07784776 -0.24665865 -0.02544773 926  GLU H O     
37373 C  CB    . GLU H 890  ? 1.29922509 1.39386344 1.30086827 -0.05825002 -0.25943792 -0.01939102 926  GLU H CB    
37374 C  CG    . GLU H 890  ? 1.32787204 1.45461535 1.36245251 -0.05486080 -0.27623549 -0.02438176 926  GLU H CG    
37375 C  CD    . GLU H 890  ? 1.36640358 1.50641346 1.41145360 -0.06567883 -0.29085267 -0.03584712 926  GLU H CD    
37376 O  OE1   . GLU H 890  ? 1.39163351 1.52982461 1.44187832 -0.08002149 -0.28232756 -0.04200923 926  GLU H OE1   
37377 O  OE2   . GLU H 890  ? 1.36750770 1.52094650 1.41766667 -0.05971895 -0.31100920 -0.03878403 926  GLU H OE2   
37378 N  N     . PHE H 891  ? 1.30683255 1.32947326 1.22215152 -0.05749090 -0.23709403 -0.00865366 927  PHE H N     
37379 C  CA    . PHE H 891  ? 1.27811313 1.27705848 1.17229366 -0.06238049 -0.21930727 -0.00659106 927  PHE H CA    
37380 C  C     . PHE H 891  ? 1.28985810 1.26629448 1.14952540 -0.06768851 -0.22527643 -0.01149989 927  PHE H C     
37381 O  O     . PHE H 891  ? 1.27442324 1.23960876 1.12782693 -0.07758540 -0.21630082 -0.01641347 927  PHE H O     
37382 C  CB    . PHE H 891  ? 1.25254571 1.23896682 1.13358366 -0.05223006 -0.20682782 0.00412025  927  PHE H CB    
37383 C  CG    . PHE H 891  ? 1.24642956 1.20532537 1.09738505 -0.05496128 -0.19226421 0.00634322  927  PHE H CG    
37384 C  CD1   . PHE H 891  ? 1.22109675 1.17697823 1.08138156 -0.06167747 -0.17503300 0.00567348  927  PHE H CD1   
37385 C  CD2   . PHE H 891  ? 1.26654029 1.20257163 1.07950866 -0.05092780 -0.19612834 0.00871024  927  PHE H CD2   
37386 C  CE1   . PHE H 891  ? 1.21795738 1.14952826 1.05188322 -0.06330603 -0.16222623 0.00725029  927  PHE H CE1   
37387 C  CE2   . PHE H 891  ? 1.26354074 1.17592311 1.05042183 -0.05330724 -0.18233752 0.00996193  927  PHE H CE2   
37388 C  CZ    . PHE H 891  ? 1.24367929 1.15437937 1.04189062 -0.05908889 -0.16566211 0.00909298  927  PHE H CZ    
37389 N  N     . HIS H 892  ? 1.30874205 1.27789116 1.14534473 -0.06072274 -0.24042708 -0.01004752 928  HIS H N     
37390 C  CA    . HIS H 892  ? 1.34447718 1.29284525 1.14664578 -0.06510800 -0.24759851 -0.01492004 928  HIS H CA    
37391 C  C     . HIS H 892  ? 1.36595488 1.32448339 1.18221807 -0.07766399 -0.25580880 -0.02672204 928  HIS H C     
37392 O  O     . HIS H 892  ? 1.34700298 1.28942537 1.14881253 -0.08678450 -0.24818876 -0.03199193 928  HIS H O     
37393 C  CB    . HIS H 892  ? 1.35371828 1.29383552 1.12948346 -0.05541548 -0.26359925 -0.01099072 928  HIS H CB    
37394 C  CG    . HIS H 892  ? 1.34117031 1.26149392 1.09098732 -0.04608111 -0.25334460 -0.00042468 928  HIS H CG    
37395 N  ND1   . HIS H 892  ? 1.34850883 1.27123117 1.09584725 -0.03419786 -0.25984189 0.00793072  928  HIS H ND1   
37396 C  CD2   . HIS H 892  ? 1.33956993 1.23692155 1.06492329 -0.04758380 -0.23639171 0.00260907  928  HIS H CD2   
37397 C  CE1   . HIS H 892  ? 1.33918226 1.24120224 1.06165874 -0.02937444 -0.24698474 0.01595112  928  HIS H CE1   
37398 N  NE2   . HIS H 892  ? 1.33768439 1.22438002 1.04598224 -0.03745462 -0.23269998 0.01256711  928  HIS H NE2   
37399 N  N     . LYS H 893  ? 1.38769412 1.37352562 1.23392475 -0.07807948 -0.27056772 -0.03097244 929  LYS H N     
37400 C  CA    . LYS H 893  ? 1.40457320 1.40275240 1.26631117 -0.09031226 -0.28023282 -0.04261452 929  LYS H CA    
37401 C  C     . LYS H 893  ? 1.40430999 1.39879560 1.27842927 -0.10238545 -0.26244438 -0.04642672 929  LYS H C     
37402 O  O     . LYS H 893  ? 1.44230676 1.43109441 1.31217647 -0.11413682 -0.26501352 -0.05559095 929  LYS H O     
37403 C  CB    . LYS H 893  ? 1.38085294 1.41385615 1.28189635 -0.08920500 -0.29448611 -0.04619502 929  LYS H CB    
37404 C  CG    . LYS H 893  ? 1.38243461 1.42464662 1.27817535 -0.07928874 -0.31722349 -0.04564606 929  LYS H CG    
37405 C  CD    . LYS H 893  ? 1.36932230 1.44828963 1.31040418 -0.07728372 -0.32630098 -0.04841702 929  LYS H CD    
37406 C  CE    . LYS H 893  ? 1.39117956 1.48045301 1.33186579 -0.06301358 -0.34524548 -0.04447206 929  LYS H CE    
37407 N  NZ    . LYS H 893  ? 1.40056443 1.52757037 1.38711858 -0.06225774 -0.35545290 -0.04959201 929  LYS H NZ    
37408 N  N     . ASN H 894  ? 1.38561821 1.38212967 1.27387524 -0.09943638 -0.24460757 -0.03934480 930  ASN H N     
37409 C  CA    . ASN H 894  ? 1.36795974 1.36454272 1.27274609 -0.11042998 -0.22896183 -0.04244418 930  ASN H CA    
37410 C  C     . ASN H 894  ? 1.37436295 1.33974850 1.24851060 -0.11224670 -0.21337263 -0.04023851 930  ASN H C     
37411 O  O     . ASN H 894  ? 1.38398957 1.34174252 1.26093984 -0.12309611 -0.20477700 -0.04549182 930  ASN H O     
37412 C  CB    . ASN H 894  ? 1.32774234 1.34636235 1.26853371 -0.10849243 -0.21867780 -0.03777684 930  ASN H CB    
37413 C  CG    . ASN H 894  ? 1.33393764 1.38592649 1.31041849 -0.10949206 -0.23251851 -0.04247715 930  ASN H CG    
37414 O  OD1   . ASN H 894  ? 1.31972671 1.39031768 1.31800497 -0.10126000 -0.23164214 -0.03736252 930  ASN H OD1   
37415 N  ND2   . ASN H 894  ? 1.36031818 1.42064309 1.34356189 -0.11942457 -0.24546969 -0.05268381 930  ASN H ND2   
37416 N  N     . TYR H 895  ? 1.35319066 1.30068755 1.19893742 -0.10181431 -0.20941751 -0.03265005 931  TYR H N     
37417 C  CA    . TYR H 895  ? 1.34441483 1.26750016 1.16932631 -0.10230873 -0.19133730 -0.02946983 931  TYR H CA    
37418 C  C     . TYR H 895  ? 1.36392164 1.26079237 1.14634597 -0.09804188 -0.19327947 -0.02883614 931  TYR H C     
37419 O  O     . TYR H 895  ? 1.37506032 1.25082612 1.13798499 -0.09885659 -0.17941135 -0.02786238 931  TYR H O     
37420 C  CB    . TYR H 895  ? 1.33541775 1.26355386 1.17413568 -0.09515426 -0.17597024 -0.01979541 931  TYR H CB    
37421 C  CG    . TYR H 895  ? 1.33421540 1.28698134 1.21302450 -0.09935042 -0.17189682 -0.02012239 931  TYR H CG    
37422 C  CD1   . TYR H 895  ? 1.34576964 1.29868937 1.23890257 -0.11079515 -0.16291551 -0.02506497 931  TYR H CD1   
37423 C  CD2   . TYR H 895  ? 1.32103515 1.29649830 1.22301817 -0.09185699 -0.17687701 -0.01555886 931  TYR H CD2   
37424 C  CE1   . TYR H 895  ? 1.33780825 1.31343102 1.26680374 -0.11530684 -0.15877274 -0.02533638 931  TYR H CE1   
37425 C  CE2   . TYR H 895  ? 1.28454399 1.28336525 1.22304940 -0.09546352 -0.17240201 -0.01610009 931  TYR H CE2   
37426 C  CZ    . TYR H 895  ? 1.29688501 1.29605579 1.24874711 -0.10760655 -0.16310637 -0.02096106 931  TYR H CZ    
37427 O  OH    . TYR H 895  ? 1.26701188 1.28887939 1.25394320 -0.11215572 -0.15786670 -0.02158219 931  TYR H OH    
37428 N  N     . PHE H 896  ? 1.37830818 1.27627897 1.14590442 -0.09320654 -0.21011713 -0.02931201 932  PHE H N     
37429 C  CA    . PHE H 896  ? 1.41410542 1.28721023 1.14010417 -0.08857776 -0.21084842 -0.02756032 932  PHE H CA    
37430 C  C     . PHE H 896  ? 1.44005895 1.29262269 1.14494383 -0.09803055 -0.20645607 -0.03623663 932  PHE H C     
37431 O  O     . PHE H 896  ? 1.44660568 1.27716541 1.12591505 -0.09612457 -0.19393925 -0.03423452 932  PHE H O     
37432 C  CB    . PHE H 896  ? 1.43037081 1.30733490 1.14292800 -0.08224439 -0.23074692 -0.02662095 932  PHE H CB    
37433 C  CG    . PHE H 896  ? 1.47484231 1.32561076 1.14225912 -0.07901684 -0.23261929 -0.02574372 932  PHE H CG    
37434 C  CD1   . PHE H 896  ? 1.47564101 1.31274426 1.12239194 -0.06990358 -0.22304748 -0.01609157 932  PHE H CD1   
37435 C  CD2   . PHE H 896  ? 1.51472306 1.35416794 1.15983987 -0.08574947 -0.24321437 -0.03493506 932  PHE H CD2   
37436 C  CE1   . PHE H 896  ? 1.50802028 1.32120585 1.11293888 -0.06765836 -0.22355510 -0.01536438 932  PHE H CE1   
37437 C  CE2   . PHE H 896  ? 1.54130912 1.35621011 1.14362836 -0.08305254 -0.24377312 -0.03434005 932  PHE H CE2   
37438 C  CZ    . PHE H 896  ? 1.54258251 1.34457099 1.12486160 -0.07407538 -0.23366587 -0.02443839 932  PHE H CZ    
37439 N  N     . PHE H 897  ? 1.43918538 1.29962909 1.15604019 -0.10827933 -0.21667269 -0.04626651 933  PHE H N     
37440 C  CA    . PHE H 897  ? 1.44297457 1.28389359 1.14060235 -0.11782770 -0.21415822 -0.05560774 933  PHE H CA    
37441 C  C     . PHE H 897  ? 1.40590894 1.23743594 1.11206257 -0.12249094 -0.19403014 -0.05542164 933  PHE H C     
37442 O  O     . PHE H 897  ? 1.43983567 1.24788678 1.12181044 -0.12553774 -0.18583147 -0.05946925 933  PHE H O     
37443 C  CB    . PHE H 897  ? 1.48437524 1.33570635 1.19083738 -0.12764867 -0.23186482 -0.06660541 933  PHE H CB    
37444 C  CG    . PHE H 897  ? 1.53221583 1.38063884 1.21387589 -0.12328911 -0.25069210 -0.06834979 933  PHE H CG    
37445 C  CD1   . PHE H 897  ? 1.56640792 1.38852310 1.20543885 -0.11960684 -0.24898835 -0.06802137 933  PHE H CD1   
37446 C  CD2   . PHE H 897  ? 1.53852797 1.41038227 1.23908472 -0.12321525 -0.27020925 -0.07086711 933  PHE H CD2   
37447 C  CE1   . PHE H 897  ? 1.60645103 1.42462361 1.22039723 -0.11561640 -0.26626709 -0.06905155 933  PHE H CE1   
37448 C  CE2   . PHE H 897  ? 1.59272170 1.46081996 1.26888859 -0.11902969 -0.28860810 -0.07246909 933  PHE H CE2   
37449 C  CZ    . PHE H 897  ? 1.62137222 1.46186352 1.25327981 -0.11542824 -0.28658247 -0.07134130 933  PHE H CZ    
37450 N  N     . ILE H 898  ? 1.32920802 1.17872024 1.06883729 -0.12242456 -0.18629988 -0.05065703 934  ILE H N     
37451 C  CA    . ILE H 898  ? 1.29106498 1.13207865 1.03894413 -0.12565839 -0.16735849 -0.04901224 934  ILE H CA    
37452 C  C     . ILE H 898  ? 1.28899336 1.10926628 1.01002586 -0.11671929 -0.15377048 -0.04243366 934  ILE H C     
37453 O  O     . ILE H 898  ? 1.26497293 1.06549335 0.97212785 -0.11950821 -0.14191392 -0.04501921 934  ILE H O     
37454 C  CB    . ILE H 898  ? 1.24335873 1.10775137 1.03001332 -0.12625888 -0.16148800 -0.04414947 934  ILE H CB    
37455 C  CG1   . ILE H 898  ? 1.24041605 1.12578511 1.05547595 -0.13669658 -0.17294912 -0.05170963 934  ILE H CG1   
37456 C  CG2   . ILE H 898  ? 1.21785450 1.07140613 1.00851011 -0.12698120 -0.14132169 -0.04018339 934  ILE H CG2   
37457 C  CD1   . ILE H 898  ? 1.20251286 1.11214137 1.05583525 -0.13784087 -0.16710018 -0.04761873 934  ILE H CD1   
37458 N  N     . PHE H 899  ? 1.31191850 1.13677335 1.02581966 -0.10598551 -0.15592431 -0.03423557 935  PHE H N     
37459 C  CA    . PHE H 899  ? 1.34141719 1.14993191 1.03309774 -0.09762696 -0.14286196 -0.02744556 935  PHE H CA    
37460 C  C     . PHE H 899  ? 1.38028669 1.16429949 1.03366923 -0.09839399 -0.14381900 -0.03276441 935  PHE H C     
37461 O  O     . PHE H 899  ? 1.38010812 1.14642382 1.01692772 -0.09656214 -0.12967645 -0.03211132 935  PHE H O     
37462 C  CB    . PHE H 899  ? 1.35313869 1.17276382 1.04824054 -0.08697116 -0.14495446 -0.01743104 935  PHE H CB    
37463 C  CG    . PHE H 899  ? 1.34402561 1.17860734 1.06833935 -0.08378643 -0.13412923 -0.01034554 935  PHE H CG    
37464 C  CD1   . PHE H 899  ? 1.32381821 1.14848137 1.04665422 -0.08212654 -0.11606540 -0.00667351 935  PHE H CD1   
37465 C  CD2   . PHE H 899  ? 1.33226728 1.19116831 1.08577323 -0.08238094 -0.14210084 -0.00786854 935  PHE H CD2   
37466 C  CE1   . PHE H 899  ? 1.29310107 1.13102353 1.04138732 -0.07941143 -0.10645168 -0.00038905 935  PHE H CE1   
37467 C  CE2   . PHE H 899  ? 1.31854439 1.19055009 1.09762740 -0.07972576 -0.13160095 -0.00188363 935  PHE H CE2   
37468 C  CZ    . PHE H 899  ? 1.30308473 1.16431057 1.07883430 -0.07837781 -0.11400552 0.00198872  935  PHE H CZ    
37469 N  N     . VAL H 900  ? 1.42504168 1.20882797 1.06479466 -0.10085762 -0.16072899 -0.03827968 936  VAL H N     
37470 C  CA    . VAL H 900  ? 1.45746768 1.21833813 1.05927515 -0.10189351 -0.16281055 -0.04390512 936  VAL H CA    
37471 C  C     . VAL H 900  ? 1.47516823 1.22066307 1.07292271 -0.11043318 -0.15398619 -0.05281592 936  VAL H C     
37472 O  O     . VAL H 900  ? 1.48768759 1.21240950 1.06119037 -0.10852385 -0.14253168 -0.05405100 936  VAL H O     
37473 C  CB    . VAL H 900  ? 1.47604036 1.24041796 1.06471717 -0.10333752 -0.18406719 -0.04845839 936  VAL H CB    
37474 C  CG1   . VAL H 900  ? 1.48925972 1.23018086 1.04097629 -0.10731170 -0.18677551 -0.05696459 936  VAL H CG1   
37475 C  CG2   . VAL H 900  ? 1.47426414 1.24718904 1.05806375 -0.09336953 -0.19234215 -0.03922718 936  VAL H CG2   
37476 N  N     . SER H 901  ? 1.46687341 1.22285771 1.08951867 -0.11979552 -0.15883011 -0.05896372 937  SER H N     
37477 C  CA    . SER H 901  ? 1.47418046 1.21464574 1.09324789 -0.12889542 -0.15238164 -0.06798302 937  SER H CA    
37478 C  C     . SER H 901  ? 1.45516181 1.18538117 1.07855153 -0.12598908 -0.13174653 -0.06354257 937  SER H C     
37479 O  O     . SER H 901  ? 1.46110892 1.16945863 1.06582534 -0.12801148 -0.12303549 -0.06891998 937  SER H O     
37480 C  CB    . SER H 901  ? 1.47248745 1.22675836 1.11719728 -0.14026681 -0.16244768 -0.07522548 937  SER H CB    
37481 O  OG    . SER H 901  ? 1.48199344 1.25703263 1.16278911 -0.14042366 -0.15735178 -0.06905370 937  SER H OG    
37482 N  N     . GLU H 902  ? 1.45235419 1.19834352 1.10014200 -0.12087554 -0.12437531 -0.05403244 938  GLU H N     
37483 C  CA    . GLU H 902  ? 1.45999300 1.19890881 1.11422765 -0.11758173 -0.10592858 -0.04906693 938  GLU H CA    
37484 C  C     . GLU H 902  ? 1.48119509 1.20249605 1.10640597 -0.10873707 -0.09586717 -0.04603918 938  GLU H C     
37485 O  O     . GLU H 902  ? 1.51279533 1.21782565 1.12974298 -0.10809955 -0.08276534 -0.04770987 938  GLU H O     
37486 C  CB    . GLU H 902  ? 1.41131246 1.17183995 1.09672785 -0.11395259 -0.10132412 -0.03973480 938  GLU H CB    
37487 C  CG    . GLU H 902  ? 1.39441431 1.17037773 1.11089015 -0.12356930 -0.10554190 -0.04286110 938  GLU H CG    
37488 C  CD    . GLU H 902  ? 1.43618715 1.19731832 1.15508866 -0.13221210 -0.09678410 -0.04865021 938  GLU H CD    
37489 O  OE1   . GLU H 902  ? 1.45780683 1.20012426 1.16190898 -0.12824498 -0.08364008 -0.04729177 938  GLU H OE1   
37490 O  OE2   . GLU H 902  ? 1.47192311 1.23997831 1.20716143 -0.14294244 -0.10343499 -0.05478703 938  GLU H OE2   
37491 N  N     . THR H 903  ? 1.48308825 1.20797801 1.09350872 -0.10200586 -0.10216974 -0.04162510 939  THR H N     
37492 C  CA    . THR H 903  ? 1.50119746 1.21075535 1.08319616 -0.09437960 -0.09330890 -0.03881688 939  THR H CA    
37493 C  C     . THR H 903  ? 1.54218626 1.22854877 1.09513843 -0.09839472 -0.09236852 -0.04895328 939  THR H C     
37494 O  O     . THR H 903  ? 1.54768705 1.21865094 1.08609879 -0.09486642 -0.07867797 -0.04965543 939  THR H O     
37495 C  CB    . THR H 903  ? 1.51819038 1.23485398 1.08876050 -0.08770014 -0.10151891 -0.03225003 939  THR H CB    
37496 O  OG1   . THR H 903  ? 1.45450425 1.19326270 1.05472028 -0.08492187 -0.10414381 -0.02445853 939  THR H OG1   
37497 C  CG2   . THR H 903  ? 1.53039956 1.23369360 1.07539535 -0.08004618 -0.09012168 -0.02775869 939  THR H CG2   
37498 N  N     . PHE H 904  ? 1.55895209 1.24339032 1.10406196 -0.10561006 -0.10702942 -0.05723424 940  PHE H N     
37499 C  CA    . PHE H 904  ? 1.59251404 1.25447702 1.10921752 -0.10988691 -0.10696301 -0.06775913 940  PHE H CA    
37500 C  C     . PHE H 904  ? 1.59718585 1.24715996 1.12230849 -0.11409520 -0.09482069 -0.07290532 940  PHE H C     
37501 O  O     . PHE H 904  ? 1.60690510 1.23626351 1.10975277 -0.11243360 -0.08519026 -0.07783398 940  PHE H O     
37502 C  CB    . PHE H 904  ? 1.62649250 1.28939295 1.13515770 -0.11779005 -0.12585257 -0.07639986 940  PHE H CB    
37503 C  CG    . PHE H 904  ? 1.66110110 1.32117438 1.14153576 -0.11358923 -0.13640086 -0.07530101 940  PHE H CG    
37504 C  CD1   . PHE H 904  ? 1.67120171 1.30976617 1.11446142 -0.11089405 -0.13106129 -0.07894564 940  PHE H CD1   
37505 C  CD2   . PHE H 904  ? 1.67229998 1.35125959 1.16333449 -0.11189375 -0.15142788 -0.07026452 940  PHE H CD2   
37506 C  CE1   . PHE H 904  ? 1.68962240 1.32470810 1.10533166 -0.10733233 -0.14051010 -0.07718939 940  PHE H CE1   
37507 C  CE2   . PHE H 904  ? 1.70014119 1.37516212 1.16411138 -0.10734878 -0.16117999 -0.06806822 940  PHE H CE2   
37508 C  CZ    . PHE H 904  ? 1.71297443 1.36562443 1.13854802 -0.10544647 -0.15570986 -0.07133894 940  PHE H CZ    
37509 N  N     . PHE H 905  ? 1.58687782 1.24959075 1.14389277 -0.11936271 -0.09524053 -0.07169173 941  PHE H N     
37510 C  CA    . PHE H 905  ? 1.60163236 1.25188255 1.16665685 -0.12395491 -0.08474345 -0.07607464 941  PHE H CA    
37511 C  C     . PHE H 905  ? 1.58464432 1.22440290 1.14319324 -0.11477447 -0.06664851 -0.07081808 941  PHE H C     
37512 O  O     . PHE H 905  ? 1.64820576 1.26756275 1.19377089 -0.11523598 -0.05780567 -0.07680083 941  PHE H O     
37513 C  CB    . PHE H 905  ? 1.62867546 1.29471207 1.22826672 -0.13168469 -0.08790034 -0.07494536 941  PHE H CB    
37514 C  CG    . PHE H 905  ? 1.67362249 1.32704473 1.28317797 -0.13584457 -0.07599993 -0.07712182 941  PHE H CG    
37515 C  CD1   . PHE H 905  ? 1.70708954 1.33409202 1.29514241 -0.13722798 -0.06931382 -0.08506747 941  PHE H CD1   
37516 C  CD2   . PHE H 905  ? 1.65733314 1.32500613 1.29819226 -0.13946395 -0.07270423 -0.07198297 941  PHE H CD2   
37517 C  CE1   . PHE H 905  ? 1.71774101 1.33187914 1.31488299 -0.14078130 -0.05919051 -0.08669471 941  PHE H CE1   
37518 C  CE2   . PHE H 905  ? 1.67069292 1.32556927 1.31973827 -0.14378095 -0.06240945 -0.07344114 941  PHE H CE2   
37519 C  CZ    . PHE H 905  ? 1.69480681 1.32240343 1.32188344 -0.14423288 -0.05593916 -0.08059424 941  PHE H CZ    
37520 N  N     . VAL H 906  ? 1.52370191 1.17705464 1.09053183 -0.10619259 -0.06153680 -0.06016459 942  VAL H N     
37521 C  CA    . VAL H 906  ? 1.50545788 1.15170288 1.06955183 -0.09775217 -0.04476718 -0.05513555 942  VAL H CA    
37522 C  C     . VAL H 906  ? 1.55351853 1.18529510 1.08500314 -0.09160052 -0.04004016 -0.05747807 942  VAL H C     
37523 O  O     . VAL H 906  ? 1.56909549 1.18974984 1.09258926 -0.08586565 -0.02627632 -0.05738972 942  VAL H O     
37524 C  CB    . VAL H 906  ? 1.42130411 1.08721828 1.00897491 -0.09168310 -0.03961819 -0.04327212 942  VAL H CB    
37525 C  CG1   . VAL H 906  ? 1.38583398 1.06349087 1.00501037 -0.09705323 -0.03969986 -0.04092856 942  VAL H CG1   
37526 C  CG2   . VAL H 906  ? 1.43906999 1.12011409 1.02470911 -0.08820909 -0.04905414 -0.03746429 942  VAL H CG2   
37527 N  N     . LEU H 907  ? 1.59146285 1.22382963 1.10407639 -0.09258815 -0.05134581 -0.05947555 943  LEU H N     
37528 C  CA    . LEU H 907  ? 1.62163937 1.23914540 1.10097408 -0.08807557 -0.04701238 -0.06239844 943  LEU H CA    
37529 C  C     . LEU H 907  ? 1.65775549 1.25251412 1.11865151 -0.09179264 -0.04281060 -0.07422237 943  LEU H C     
37530 O  O     . LEU H 907  ? 1.67519319 1.25675082 1.12061763 -0.08629993 -0.02978066 -0.07617895 943  LEU H O     
37531 C  CB    . LEU H 907  ? 1.63460207 1.25679851 1.09743071 -0.08931202 -0.06184700 -0.06200216 943  LEU H CB    
37532 C  CG    . LEU H 907  ? 1.67771077 1.28536010 1.10425973 -0.08493644 -0.05758196 -0.06379867 943  LEU H CG    
37533 C  CD1   . LEU H 907  ? 1.65696955 1.27114785 1.08356214 -0.07613593 -0.04643251 -0.05339132 943  LEU H CD1   
37534 C  CD2   . LEU H 907  ? 1.73146939 1.33706021 1.13668537 -0.08878028 -0.07434625 -0.06736568 943  LEU H CD2   
37535 N  N     . THR H 908  ? 1.65584254 1.24707699 1.12011445 -0.10119498 -0.05395843 -0.08222616 944  THR H N     
37536 C  CA    . THR H 908  ? 1.64365697 1.21275353 1.08905828 -0.10652048 -0.05366932 -0.09478442 944  THR H CA    
37537 C  C     . THR H 908  ? 1.63889718 1.19815075 1.09949744 -0.10756040 -0.04244976 -0.09722792 944  THR H C     
37538 O  O     . THR H 908  ? 1.63939190 1.17773640 1.08480906 -0.11055012 -0.03941085 -0.10733940 944  THR H O     
37539 C  CB    . THR H 908  ? 1.63941860 1.20946598 1.08179879 -0.11693146 -0.07165208 -0.10257828 944  THR H CB    
37540 O  OG1   . THR H 908  ? 1.59678411 1.18316841 1.07272148 -0.12306014 -0.07773114 -0.09957629 944  THR H OG1   
37541 C  CG2   . THR H 908  ? 1.64699674 1.22392845 1.07080209 -0.11553513 -0.08393674 -0.10084528 944  THR H CG2   
37542 N  N     . ASP H 909  ? 1.65018487 1.22352505 1.13975310 -0.10515610 -0.03678436 -0.08811872 945  ASP H N     
37543 C  CA    . ASP H 909  ? 1.66867816 1.23233128 1.17127419 -0.10439795 -0.02505555 -0.08850300 945  ASP H CA    
37544 C  C     . ASP H 909  ? 1.68909359 1.23853230 1.17421675 -0.09440758 -0.01004307 -0.08926094 945  ASP H C     
37545 O  O     . ASP H 909  ? 1.67132688 1.22761333 1.14702785 -0.08677483 -0.00570784 -0.08409773 945  ASP H O     
37546 C  CB    . ASP H 909  ? 1.63801575 1.22067797 1.17370510 -0.10375690 -0.02255020 -0.07806152 945  ASP H CB    
37547 C  CG    . ASP H 909  ? 1.65439427 1.22641516 1.20312166 -0.10343721 -0.01148120 -0.07776511 945  ASP H CG    
37548 O  OD1   . ASP H 909  ? 1.67676377 1.24043214 1.21921957 -0.09436812 0.00126873  -0.07571510 945  ASP H OD1   
37549 O  OD2   . ASP H 909  ? 1.65617299 1.22801018 1.22079587 -0.11236519 -0.01579497 -0.07974909 945  ASP H OD2   
37550 N  N     . SER H 910  ? 1.73024714 1.26023865 1.21261680 -0.09461871 -0.00202795 -0.09561048 946  SER H N     
37551 C  CA    . SER H 910  ? 1.78777838 1.30277264 1.25423360 -0.08529657 0.01193149  -0.09844130 946  SER H CA    
37552 C  C     . SER H 910  ? 1.81719160 1.34611547 1.29798603 -0.07495402 0.02312656  -0.08742510 946  SER H C     
37553 O  O     . SER H 910  ? 1.82034600 1.34633398 1.28739107 -0.06645933 0.03265556  -0.08748575 946  SER H O     
37554 C  CB    . SER H 910  ? 1.81708121 1.30746651 1.27836084 -0.08738315 0.01705639  -0.10777415 946  SER H CB    
37555 O  OG    . SER H 910  ? 1.81973028 1.31053925 1.30565703 -0.09105746 0.01813332  -0.10396743 946  SER H OG    
37556 N  N     . ASP H 911  ? 1.84392405 1.38878846 1.35246348 -0.07608733 0.02195952  -0.07827499 947  ASP H N     
37557 C  CA    . ASP H 911  ? 1.79043496 1.34439397 1.31512415 -0.06715915 0.03330731  -0.06919917 947  ASP H CA    
37558 C  C     . ASP H 911  ? 1.71838284 1.29795718 1.26129973 -0.06638048 0.02924800  -0.05800911 947  ASP H C     
37559 O  O     . ASP H 911  ? 1.67707288 1.26706123 1.24297190 -0.06508616 0.03248018  -0.05049855 947  ASP H O     
37560 C  CB    . ASP H 911  ? 1.84754586 1.39180839 1.38804090 -0.06801573 0.03863703  -0.06902470 947  ASP H CB    
37561 C  CG    . ASP H 911  ? 1.95423937 1.47134614 1.47748780 -0.06740092 0.04370885  -0.07975253 947  ASP H CG    
37562 O  OD1   . ASP H 911  ? 1.96334672 1.47242653 1.47460115 -0.05786228 0.05400511  -0.08197880 947  ASP H OD1   
37563 O  OD2   . ASP H 911  ? 1.99752271 1.50169992 1.51938796 -0.07663320 0.03729092  -0.08635363 947  ASP H OD2   
37564 N  N     . HIS H 912  ? 1.70757806 1.29630733 1.23923433 -0.06689694 0.02223617  -0.05687476 948  HIS H N     
37565 C  CA    . HIS H 912  ? 1.64833462 1.25947154 1.19457078 -0.06489971 0.01886369  -0.04657220 948  HIS H CA    
37566 C  C     . HIS H 912  ? 1.63755417 1.25142527 1.16437089 -0.05905506 0.02127648  -0.04446189 948  HIS H C     
37567 O  O     . HIS H 912  ? 1.64557159 1.27245712 1.17290187 -0.05984232 0.01332006  -0.03928799 948  HIS H O     
37568 C  CB    . HIS H 912  ? 1.65076244 1.27295232 1.20846391 -0.07380470 0.00386972  -0.04625024 948  HIS H CB    
37569 C  CG    . HIS H 912  ? 1.62815452 1.25736463 1.21348822 -0.07835399 0.00348730  -0.04326023 948  HIS H CG    
37570 N  ND1   . HIS H 912  ? 1.62920451 1.26790547 1.23367405 -0.07295361 0.01253632  -0.03482382 948  HIS H ND1   
37571 C  CD2   . HIS H 912  ? 1.62894249 1.25780416 1.22564864 -0.08821912 -0.00481516 -0.04742383 948  HIS H CD2   
37572 C  CE1   . HIS H 912  ? 1.63270855 1.27549458 1.25816751 -0.07902917 0.01057438  -0.03361794 948  HIS H CE1   
37573 N  NE2   . HIS H 912  ? 1.64215088 1.28003860 1.26432467 -0.08884841 -0.00014186 -0.04114112 948  HIS H NE2   
37574 N  N     . LYS H 913  ? 1.66299844 1.26401734 1.17262173 -0.05322859 0.03247714  -0.04866714 949  LYS H N     
37575 C  CA    . LYS H 913  ? 1.70171452 1.30133414 1.18808305 -0.04927289 0.03552330  -0.04886070 949  LYS H CA    
37576 C  C     . LYS H 913  ? 1.68125463 1.29849637 1.17884719 -0.04339841 0.04057253  -0.03787407 949  LYS H C     
37577 O  O     . LYS H 913  ? 1.75970626 1.38023925 1.24203801 -0.04216584 0.03925479  -0.03517225 949  LYS H O     
37578 C  CB    . LYS H 913  ? 1.72092545 1.30245018 1.18670797 -0.04505409 0.04675639  -0.05753274 949  LYS H CB    
37579 C  CG    . LYS H 913  ? 1.76053858 1.32223046 1.20800102 -0.05089041 0.04140427  -0.06955461 949  LYS H CG    
37580 C  CD    . LYS H 913  ? 1.77713215 1.33433199 1.19903100 -0.05600081 0.03103904  -0.07384223 949  LYS H CD    
37581 C  CE    . LYS H 913  ? 1.82107258 1.35985684 1.22854447 -0.06293000 0.02415991  -0.08584981 949  LYS H CE    
37582 N  NZ    . LYS H 913  ? 1.84984875 1.38344073 1.22969353 -0.06723778 0.01435610  -0.09041949 949  LYS H NZ    
37583 N  N     . SER H 914  ? 1.58164656 1.20911598 1.10485852 -0.04008896 0.04626742  -0.03160540 950  SER H N     
37584 C  CA    . SER H 914  ? 1.48033178 1.12389410 1.01519990 -0.03451899 0.05183132  -0.02182808 950  SER H CA    
37585 C  C     . SER H 914  ? 1.40876842 1.06508183 0.94582891 -0.03768340 0.04050178  -0.01554967 950  SER H C     
37586 O  O     . SER H 914  ? 1.37037730 1.03447318 0.90311599 -0.03413373 0.04317342  -0.00951622 950  SER H O     
37587 C  CB    . SER H 914  ? 1.50810254 1.15992081 1.06957304 -0.03127294 0.05799589  -0.01672690 950  SER H CB    
37588 O  OG    . SER H 914  ? 1.57237434 1.21114445 1.13162625 -0.02775398 0.06733850  -0.02248785 950  SER H OG    
37589 N  N     . GLY H 915  ? 1.38372731 1.04171944 0.92751908 -0.04444700 0.02772002  -0.01735551 951  GLY H N     
37590 C  CA    . GLY H 915  ? 1.39348316 1.06489491 0.94334364 -0.04681943 0.01591896  -0.01162885 951  GLY H CA    
37591 C  C     . GLY H 915  ? 1.40448570 1.06843615 0.92705262 -0.04911985 0.00702858  -0.01498605 951  GLY H C     
37592 O  O     . GLY H 915  ? 1.41255343 1.08588576 0.93675578 -0.05032140 -0.00375949 -0.01051576 951  GLY H O     
37593 N  N     . PHE H 916  ? 1.43640137 1.08310115 0.93350559 -0.04936188 0.01150137  -0.02294557 952  PHE H N     
37594 C  CA    . PHE H 916  ? 1.45801389 1.09496713 0.92596340 -0.05216268 0.00317180  -0.02733335 952  PHE H CA    
37595 C  C     . PHE H 916  ? 1.42863655 1.07438314 0.88967681 -0.04931758 -0.00067467 -0.01858532 952  PHE H C     
37596 O  O     . PHE H 916  ? 1.41730881 1.06667590 0.87379074 -0.05227917 -0.01496068 -0.01722379 952  PHE H O     
37597 C  CB    . PHE H 916  ? 1.47993362 1.09806561 0.92098117 -0.05095728 0.01278061  -0.03594831 952  PHE H CB    
37598 C  CG    . PHE H 916  ? 1.47702122 1.08386660 0.88426483 -0.05336639 0.00618488  -0.04023895 952  PHE H CG    
37599 C  CD1   . PHE H 916  ? 1.48284733 1.08083141 0.87802601 -0.05993671 -0.00663332 -0.04825438 952  PHE H CD1   
37600 C  CD2   . PHE H 916  ? 1.47196198 1.07700849 0.85889316 -0.04953923 0.01254294  -0.03612113 952  PHE H CD2   
37601 C  CE1   . PHE H 916  ? 1.49789810 1.08507121 0.86044538 -0.06205561 -0.01328354 -0.05215404 952  PHE H CE1   
37602 C  CE2   . PHE H 916  ? 1.50696957 1.10075283 0.86096537 -0.05196527 0.00637127  -0.03943273 952  PHE H CE2   
37603 C  CZ    . PHE H 916  ? 1.52607381 1.11103261 0.86769307 -0.05795434 -0.00695473 -0.04733102 952  PHE H CZ    
37604 N  N     . SER H 917  ? 1.38702512 1.03616512 0.84806269 -0.04349891 0.01195484  -0.01269904 953  SER H N     
37605 C  CA    . SER H 917  ? 1.38082039 1.03482819 0.83172357 -0.04097708 0.01027820  -0.00466394 953  SER H CA    
37606 C  C     . SER H 917  ? 1.38480401 1.05297732 0.85386485 -0.04207616 -0.00367584 0.00203449  953  SER H C     
37607 O  O     . SER H 917  ? 1.36746526 1.03452349 0.82166737 -0.04276159 -0.01425578 0.00483139  953  SER H O     
37608 C  CB    . SER H 917  ? 1.34571576 1.00393844 0.80069953 -0.03547056 0.02590752  0.00061885  953  SER H CB    
37609 O  OG    . SER H 917  ? 1.37927699 1.03364646 0.81138265 -0.03439280 0.02678713  0.00501798  953  SER H OG    
37610 N  N     . LYS H 918  ? 1.37578845 1.05679297 0.87652683 -0.04205512 -0.00362732 0.00428475  954  LYS H N     
37611 C  CA    . LYS H 918  ? 1.35189903 1.04850292 0.87469554 -0.04280014 -0.01522035 0.00986573  954  LYS H CA    
37612 C  C     . LYS H 918  ? 1.34751630 1.04321122 0.86840087 -0.04874206 -0.03143331 0.00392811  954  LYS H C     
37613 O  O     . LYS H 918  ? 1.32493305 1.02764916 0.84602439 -0.04887200 -0.04441250 0.00728342  954  LYS H O     
37614 C  CB    . LYS H 918  ? 1.34777498 1.05801344 0.90367413 -0.04123259 -0.00861943 0.01372301  954  LYS H CB    
37615 C  CG    . LYS H 918  ? 1.33452845 1.05023193 0.89715898 -0.03520982 0.00466250  0.02087742  954  LYS H CG    
37616 C  CD    . LYS H 918  ? 1.31539559 1.03886032 0.87680745 -0.03190246 0.00082441  0.02948605  954  LYS H CD    
37617 C  CE    . LYS H 918  ? 1.27482355 1.00616431 0.84872115 -0.02694800 0.01316768  0.03628252  954  LYS H CE    
37618 N  NZ    . LYS H 918  ? 1.24406457 0.98868132 0.84923613 -0.02653602 0.01519411  0.03821084  954  LYS H NZ    
37619 N  N     . GLN H 919  ? 1.35975659 1.04682589 0.87937570 -0.05354689 -0.03094530 -0.00506352 955  GLN H N     
37620 C  CA    . GLN H 919  ? 1.37859106 1.06406832 0.89645272 -0.06030103 -0.04559092 -0.01213463 955  GLN H CA    
37621 C  C     . GLN H 919  ? 1.40369296 1.08311605 0.89428777 -0.06055095 -0.05751837 -0.01273765 955  GLN H C     
37622 O  O     . GLN H 919  ? 1.39226413 1.08074951 0.88934910 -0.06285486 -0.07297856 -0.01230399 955  GLN H O     
37623 C  CB    . GLN H 919  ? 1.38707519 1.05808401 0.89828682 -0.06504893 -0.04097590 -0.02240268 955  GLN H CB    
37624 C  CG    . GLN H 919  ? 1.38434672 1.06051385 0.92324048 -0.06604698 -0.03256729 -0.02220032 955  GLN H CG    
37625 C  CD    . GLN H 919  ? 1.42078924 1.07924497 0.94993198 -0.06786555 -0.02344106 -0.03063185 955  GLN H CD    
37626 O  OE1   . GLN H 919  ? 1.45051956 1.09292698 0.95229757 -0.06829103 -0.02245297 -0.03738518 955  GLN H OE1   
37627 N  NE2   . GLN H 919  ? 1.43639672 1.09691346 0.98739249 -0.06869142 -0.01648080 -0.03026221 955  GLN H NE2   
37628 N  N     . ALA H 920  ? 1.42996669 1.09431374 0.89019197 -0.05806250 -0.05011927 -0.01380802 956  ALA H N     
37629 C  CA    . ALA H 920  ? 1.45661414 1.11182499 0.88572055 -0.05824651 -0.05965428 -0.01421703 956  ALA H CA    
37630 C  C     . ALA H 920  ? 1.45000398 1.11768723 0.88617146 -0.05469238 -0.06968755 -0.00445514 956  ALA H C     
37631 O  O     . ALA H 920  ? 1.45851350 1.12822056 0.88845503 -0.05654771 -0.08626990 -0.00532217 956  ALA H O     
37632 C  CB    . ALA H 920  ? 1.46335757 1.10261548 0.86236835 -0.05556724 -0.04640098 -0.01521214 956  ALA H CB    
37633 N  N     . LEU H 921  ? 1.43321872 1.10899317 0.88257200 -0.04935496 -0.05978261 0.00448695  957  LEU H N     
37634 C  CA    . LEU H 921  ? 1.41213691 1.09909296 0.87030298 -0.04519811 -0.06727219 0.01412721  957  LEU H CA    
37635 C  C     . LEU H 921  ? 1.40282071 1.10470700 0.88430846 -0.04730966 -0.08395166 0.01326406  957  LEU H C     
37636 O  O     . LEU H 921  ? 1.42984390 1.13364041 0.90309316 -0.04599772 -0.09847431 0.01591451  957  LEU H O     
37637 C  CB    . LEU H 921  ? 1.37064707 1.06627083 0.84775066 -0.04040543 -0.05305628 0.02189510  957  LEU H CB    
37638 C  CG    . LEU H 921  ? 1.35963583 1.04458451 0.81274331 -0.03690016 -0.04154947 0.02683761  957  LEU H CG    
37639 C  CD1   . LEU H 921  ? 1.34164143 1.03577471 0.81506187 -0.03294807 -0.02710791 0.03306457  957  LEU H CD1   
37640 C  CD2   . LEU H 921  ? 1.35775900 1.03827357 0.79072714 -0.03492770 -0.05289286 0.03293214  957  LEU H CD2   
37641 N  N     . LEU H 922  ? 1.37140298 1.08375561 0.88179183 -0.05044968 -0.08146077 0.00966211  958  LEU H N     
37642 C  CA    . LEU H 922  ? 1.35365152 1.08256125 0.89032197 -0.05317569 -0.09510110 0.00837601  958  LEU H CA    
37643 C  C     . LEU H 922  ? 1.39429045 1.11799061 0.91423428 -0.05776207 -0.11201702 0.00125533  958  LEU H C     
37644 O  O     . LEU H 922  ? 1.38510418 1.11922026 0.91126752 -0.05668178 -0.12756428 0.00318395  958  LEU H O     
37645 C  CB    . LEU H 922  ? 1.30534744 1.04234827 0.87075090 -0.05717297 -0.08728512 0.00483724  958  LEU H CB    
37646 C  CG    . LEU H 922  ? 1.30095959 1.05600464 0.89558983 -0.06143428 -0.09951326 0.00254231  958  LEU H CG    
37647 C  CD1   . LEU H 922  ? 1.28976226 1.06180704 0.90046573 -0.05585817 -0.10756727 0.01059432  958  LEU H CD1   
37648 C  CD2   . LEU H 922  ? 1.29570544 1.05653453 0.91606367 -0.06535987 -0.08940410 0.00039786  958  LEU H CD2   
37649 N  N     . LEU H 923  ? 1.44856441 1.15574706 0.94646710 -0.06240189 -0.10892812 -0.00718889 959  LEU H N     
37650 C  CA    . LEU H 923  ? 1.48827505 1.18824482 0.96724582 -0.06745835 -0.12397447 -0.01520557 959  LEU H CA    
37651 C  C     . LEU H 923  ? 1.51068211 1.20611453 0.96423787 -0.06303023 -0.13537599 -0.01025745 959  LEU H C     
37652 O  O     . LEU H 923  ? 1.53688765 1.23944235 0.99182671 -0.06431109 -0.15349673 -0.01194209 959  LEU H O     
37653 C  CB    . LEU H 923  ? 1.50560665 1.18566227 0.96150285 -0.07184681 -0.11520851 -0.02437732 959  LEU H CB    
37654 C  CG    . LEU H 923  ? 1.53803754 1.21337116 0.98758417 -0.07994382 -0.12790465 -0.03565814 959  LEU H CG    
37655 C  CD1   . LEU H 923  ? 1.49576879 1.18865728 0.98332226 -0.08506748 -0.13286114 -0.03803412 959  LEU H CD1   
37656 C  CD2   . LEU H 923  ? 1.57715225 1.23132730 1.00385630 -0.08332687 -0.11716643 -0.04459278 959  LEU H CD2   
37657 N  N     . MET H 924  ? 1.49530649 1.17910802 0.92622763 -0.05788531 -0.12476013 -0.00404975 960  MET H N     
37658 C  CA    . MET H 924  ? 1.52108741 1.19859481 0.92671025 -0.05341382 -0.13365406 0.00227474  960  MET H CA    
37659 C  C     . MET H 924  ? 1.51235652 1.20829129 0.94190085 -0.04933124 -0.14747585 0.00905954  960  MET H C     
37660 O  O     . MET H 924  ? 1.53784359 1.23474467 0.95756358 -0.04891310 -0.16548459 0.00846752  960  MET H O     
37661 C  CB    . MET H 924  ? 1.51717496 1.18347335 0.90383804 -0.04871742 -0.11761855 0.00955937  960  MET H CB    
37662 C  CG    . MET H 924  ? 1.55588174 1.20309210 0.91372561 -0.05159409 -0.10462738 0.00313011  960  MET H CG    
37663 S  SD    . MET H 924  ? 1.56458616 1.20235538 0.90513980 -0.04664716 -0.08453363 0.01149407  960  MET H SD    
37664 C  CE    . MET H 924  ? 1.55533266 1.18327463 0.86307001 -0.04387949 -0.09801183 0.01907613  960  MET H CE    
37665 N  N     . LYS H 925  ? 1.49381995 1.20442796 0.95465827 -0.04600406 -0.13921201 0.01512801  961  LYS H N     
37666 C  CA    . LYS H 925  ? 1.48972678 1.21836376 0.97544956 -0.04130071 -0.14989901 0.02157885  961  LYS H CA    
37667 C  C     . LYS H 925  ? 1.48506236 1.22676682 0.98641515 -0.04505113 -0.16869837 0.01493130  961  LYS H C     
37668 O  O     . LYS H 925  ? 1.49607134 1.24301529 0.99479544 -0.04137318 -0.18520406 0.01764303  961  LYS H O     
37669 C  CB    . LYS H 925  ? 1.48184669 1.22515345 1.00161254 -0.03891242 -0.13723467 0.02644790  961  LYS H CB    
37670 C  CG    . LYS H 925  ? 1.56026268 1.29354215 1.07107949 -0.03684496 -0.11685909 0.03071916  961  LYS H CG    
37671 C  CD    . LYS H 925  ? 1.61092663 1.33794773 1.10646927 -0.03028944 -0.11381325 0.04068712  961  LYS H CD    
37672 C  CE    . LYS H 925  ? 1.70308852 1.40950000 1.15621746 -0.03007202 -0.11686052 0.04133718  961  LYS H CE    
37673 N  NZ    . LYS H 925  ? 1.77511656 1.48152184 1.21784031 -0.02690700 -0.13634759 0.04462998  961  LYS H NZ    
37674 N  N     . LEU H 926  ? 1.47679305 1.22328258 0.99403483 -0.05244178 -0.16629598 0.00608398  962  LEU H N     
37675 C  CA    . LEU H 926  ? 1.47252631 1.23275828 1.00733840 -0.05747655 -0.18287854 -0.00112655 962  LEU H CA    
37676 C  C     . LEU H 926  ? 1.51297998 1.26301742 1.01721883 -0.05813675 -0.20025851 -0.00492474 962  LEU H C     
37677 O  O     . LEU H 926  ? 1.51377249 1.27629709 1.02669168 -0.05596404 -0.21822685 -0.00443070 962  LEU H O     
37678 C  CB    . LEU H 926  ? 1.43829751 1.20022964 0.98956990 -0.06631257 -0.17507231 -0.01000275 962  LEU H CB    
37679 C  CG    . LEU H 926  ? 1.39250851 1.16696143 0.97691202 -0.06580296 -0.16053392 -0.00613593 962  LEU H CG    
37680 C  CD1   . LEU H 926  ? 1.39846849 1.16751277 0.99038363 -0.07398784 -0.15053383 -0.01402126 962  LEU H CD1   
37681 C  CD2   . LEU H 926  ? 1.36365163 1.16375589 0.98388040 -0.06400764 -0.16986555 -0.00309941 962  LEU H CD2   
37682 N  N     . ILE H 927  ? 1.54100251 1.26839137 1.00883543 -0.06051430 -0.19481915 -0.00854088 963  ILE H N     
37683 C  CA    . ILE H 927  ? 1.57499349 1.29026318 1.00950730 -0.06138208 -0.21026053 -0.01223636 963  ILE H CA    
37684 C  C     . ILE H 927  ? 1.59672546 1.31216407 1.01893365 -0.05261040 -0.22051261 -0.00214781 963  ILE H C     
37685 O  O     . ILE H 927  ? 1.63578320 1.35562682 1.05234504 -0.05149225 -0.24058570 -0.00347763 963  ILE H O     
37686 C  CB    . ILE H 927  ? 1.57968414 1.26982057 0.97639740 -0.06508149 -0.19983846 -0.01763145 963  ILE H CB    
37687 C  CG1   . ILE H 927  ? 1.56206512 1.25061870 0.96934360 -0.07386720 -0.19368200 -0.02898367 963  ILE H CG1   
37688 C  CG2   . ILE H 927  ? 1.60718250 1.28262627 0.96424067 -0.06469452 -0.21441218 -0.01939204 963  ILE H CG2   
37689 C  CD1   . ILE H 927  ? 1.56672978 1.23261023 0.94489932 -0.07580857 -0.17756243 -0.03320354 963  ILE H CD1   
37690 N  N     . SER H 928  ? 1.56187451 1.27244949 0.98057461 -0.04641370 -0.20697758 0.00781750  964  SER H N     
37691 C  CA    . SER H 928  ? 1.55935133 1.26836538 0.96732831 -0.03798392 -0.21480861 0.01825389  964  SER H CA    
37692 C  C     . SER H 928  ? 1.55298007 1.28456187 0.99161875 -0.03443829 -0.23303667 0.01938311  964  SER H C     
37693 O  O     . SER H 928  ? 1.61501801 1.34484613 1.03906381 -0.03035697 -0.25099760 0.02152262  964  SER H O     
37694 C  CB    . SER H 928  ? 1.52508450 1.22898471 0.93273163 -0.03297005 -0.19680412 0.02801346  964  SER H CB    
37695 O  OG    . SER H 928  ? 1.49995828 1.22441602 0.94819295 -0.02980973 -0.19320697 0.03205770  964  SER H OG    
37696 N  N     . LEU H 929  ? 1.48799610 1.24080527 0.96863043 -0.03612846 -0.22875516 0.01738876  965  LEU H N     
37697 C  CA    . LEU H 929  ? 1.45218372 1.22881150 0.96568358 -0.03251007 -0.24379127 0.01829617  965  LEU H CA    
37698 C  C     . LEU H 929  ? 1.46797085 1.24866796 0.97406846 -0.03485087 -0.26675528 0.01116482  965  LEU H C     
37699 O  O     . LEU H 929  ? 1.45799136 1.25199294 0.97614050 -0.02888466 -0.28356504 0.01381002  965  LEU H O     
37700 C  CB    . LEU H 929  ? 1.39382863 1.19143200 0.95096564 -0.03650517 -0.23453070 0.01501260  965  LEU H CB    
37701 C  CG    . LEU H 929  ? 1.33872604 1.13609350 0.90790141 -0.03326384 -0.21398257 0.02236309  965  LEU H CG    
37702 C  CD1   . LEU H 929  ? 1.29573107 1.11216259 0.90458000 -0.03822323 -0.20585412 0.01828508  965  LEU H CD1   
37703 C  CD2   . LEU H 929  ? 1.32872033 1.12842071 0.89911544 -0.02286656 -0.21654302 0.03326153  965  LEU H CD2   
37704 N  N     . VAL H 930  ? 1.49705064 1.26633871 0.98331356 -0.04319299 -0.26794654 0.00180420  966  VAL H N     
37705 C  CA    . VAL H 930  ? 1.54015756 1.31354594 1.01934564 -0.04632797 -0.28992608 -0.00595796 966  VAL H CA    
37706 C  C     . VAL H 930  ? 1.59312069 1.34452045 1.02532077 -0.04208907 -0.30005133 -0.00256781 966  VAL H C     
37707 O  O     . VAL H 930  ? 1.59707081 1.35392570 1.02430248 -0.03814980 -0.32129538 -0.00237634 966  VAL H O     
37708 C  CB    . VAL H 930  ? 1.54296517 1.31787741 1.02888274 -0.05828302 -0.28881291 -0.01905660 966  VAL H CB    
37709 C  CG1   . VAL H 930  ? 1.57164812 1.34707367 1.04329264 -0.06213221 -0.31141213 -0.02762748 966  VAL H CG1   
37710 C  CG2   . VAL H 930  ? 1.51016867 1.30870438 1.04374886 -0.06271665 -0.28257975 -0.02224584 966  VAL H CG2   
37711 N  N     . TYR H 931  ? 1.63713038 1.36403775 1.03502905 -0.04276540 -0.28479317 0.00013384  967  TYR H N     
37712 C  CA    . TYR H 931  ? 1.72166252 1.42522168 1.07109225 -0.04093743 -0.29224947 0.00187664  967  TYR H CA    
37713 C  C     . TYR H 931  ? 1.73655558 1.43228078 1.07054198 -0.03062011 -0.29391757 0.01534183  967  TYR H C     
37714 O  O     . TYR H 931  ? 1.78036928 1.45671964 1.07376909 -0.02817571 -0.30148259 0.01856676  967  TYR H O     
37715 C  CB    . TYR H 931  ? 1.76600528 1.44700384 1.08417642 -0.04761227 -0.27609885 -0.00352078 967  TYR H CB    
37716 C  CG    . TYR H 931  ? 1.82951212 1.50930429 1.14255524 -0.05692577 -0.28407207 -0.01735076 967  TYR H CG    
37717 C  CD1   . TYR H 931  ? 1.86331558 1.53144336 1.14247119 -0.05835254 -0.30142209 -0.02190786 967  TYR H CD1   
37718 C  CD2   . TYR H 931  ? 1.84307456 1.53259301 1.18426561 -0.06448784 -0.27500111 -0.02593072 967  TYR H CD2   
37719 C  CE1   . TYR H 931  ? 1.89111352 1.55778444 1.16503239 -0.06730061 -0.30943757 -0.03521232 967  TYR H CE1   
37720 C  CE2   . TYR H 931  ? 1.85354328 1.54024124 1.18919873 -0.07360070 -0.28215837 -0.03890729 967  TYR H CE2   
37721 C  CZ    . TYR H 931  ? 1.87625873 1.55209422 1.17898595 -0.07518198 -0.29956421 -0.04392827 967  TYR H CZ    
37722 O  OH    . TYR H 931  ? 1.89131713 1.56506932 1.19054770 -0.08476403 -0.30674857 -0.05745295 967  TYR H OH    
37723 N  N     . ASP H 932  ? 1.71490145 1.42439735 1.07983994 -0.02491752 -0.28660950 0.02307126  968  ASP H N     
37724 C  CA    . ASP H 932  ? 1.73276925 1.43713975 1.08882451 -0.01486746 -0.29013166 0.03554165  968  ASP H CA    
37725 C  C     . ASP H 932  ? 1.75804794 1.48438215 1.14293563 -0.00834510 -0.31119511 0.03673284  968  ASP H C     
37726 O  O     . ASP H 932  ? 1.78447652 1.50954008 1.16785979 0.00103121  -0.31708235 0.04652654  968  ASP H O     
37727 C  CB    . ASP H 932  ? 1.69212198 1.39393020 1.05816472 -0.01230849 -0.26762718 0.04367198  968  ASP H CB    
37728 C  CG    . ASP H 932  ? 1.69302595 1.37079382 1.02454925 -0.01601611 -0.24826017 0.04526981  968  ASP H CG    
37729 O  OD1   . ASP H 932  ? 1.72988462 1.38774443 1.02055979 -0.01792328 -0.25310799 0.04393296  968  ASP H OD1   
37730 O  OD2   . ASP H 932  ? 1.64663029 1.32642221 0.99278086 -0.01685123 -0.22831614 0.04771268  968  ASP H OD2   
37731 N  N     . ASN H 933  ? 1.75240993 1.49856579 1.16339147 -0.01348408 -0.32239255 0.02636066  969  ASN H N     
37732 C  CA    . ASN H 933  ? 1.72888923 1.50071692 1.17383575 -0.00863972 -0.34137100 0.02509843  969  ASN H CA    
37733 C  C     . ASN H 933  ? 1.70644546 1.49419641 1.18671632 -0.00138989 -0.33347115 0.03280151  969  ASN H C     
37734 O  O     . ASN H 933  ? 1.69269109 1.48763275 1.18051529 0.00842221  -0.34690645 0.03888962  969  ASN H O     
37735 C  CB    . ASN H 933  ? 1.74024439 1.50592363 1.16041911 -0.00191133 -0.36613187 0.02742567  969  ASN H CB    
37736 C  CG    . ASN H 933  ? 1.76623559 1.52896166 1.16870832 -0.00977986 -0.37993068 0.01623634  969  ASN H CG    
37737 O  OD1   . ASN H 933  ? 1.75408518 1.53274262 1.18209898 -0.01848124 -0.37921950 0.00560437  969  ASN H OD1   
37738 N  ND2   . ASN H 933  ? 1.80832422 1.54895484 1.16537738 -0.00764176 -0.39098769 0.01840569  969  ASN H ND2   
37739 N  N     . LYS H 934  ? 1.71819282 1.51135921 1.21997428 -0.00606249 -0.31232205 0.03204078  970  LYS H N     
37740 C  CA    . LYS H 934  ? 1.71903801 1.52672124 1.25355852 -0.00008247 -0.30307966 0.03865710  970  LYS H CA    
37741 C  C     . LYS H 934  ? 1.65311813 1.49173498 1.23628867 -0.00358742 -0.30621243 0.03127708  970  LYS H C     
37742 O  O     . LYS H 934  ? 1.62152982 1.47593021 1.23602223 0.00100311  -0.30015311 0.03527577  970  LYS H O     
37743 C  CB    . LYS H 934  ? 1.78351903 1.57763481 1.31052661 -0.00170344 -0.27772287 0.04398891  970  LYS H CB    
37744 C  CG    . LYS H 934  ? 1.86840510 1.63282418 1.34949803 0.00065476  -0.27082139 0.05135751  970  LYS H CG    
37745 C  CD    . LYS H 934  ? 1.89017665 1.64662766 1.37173402 -0.00126508 -0.24557723 0.05550287  970  LYS H CD    
37746 C  CE    . LYS H 934  ? 1.93094361 1.66089642 1.37231791 0.00123262  -0.23653404 0.06368098  970  LYS H CE    
37747 N  NZ    . LYS H 934  ? 1.93357754 1.65666378 1.37392926 -0.00317056 -0.21232796 0.06415514  970  LYS H NZ    
37748 N  N     . ILE H 935  ? 1.63689315 1.48364186 1.22569537 -0.01221542 -0.31508076 0.02031775  971  ILE H N     
37749 C  CA    . ILE H 935  ? 1.62128508 1.49767387 1.25500119 -0.01669475 -0.31977904 0.01262974  971  ILE H CA    
37750 C  C     . ILE H 935  ? 1.67294478 1.56441665 1.31388164 -0.01289586 -0.34615993 0.00873294  971  ILE H C     
37751 O  O     . ILE H 935  ? 1.70964289 1.59175444 1.32571959 -0.01648416 -0.35943347 0.00331382  971  ILE H O     
37752 C  CB    . ILE H 935  ? 1.59427166 1.47061515 1.23435473 -0.03019067 -0.30895805 0.00273994  971  ILE H CB    
37753 C  CG1   . ILE H 935  ? 1.56881559 1.43297434 1.20630610 -0.03256082 -0.28325638 0.00686302  971  ILE H CG1   
37754 C  CG2   . ILE H 935  ? 1.54664361 1.45305657 1.23064160 -0.03600109 -0.31607249 -0.00572456 971  ILE H CG2   
37755 C  CD1   . ILE H 935  ? 1.57231629 1.43001008 1.20847344 -0.04460473 -0.27180883 -0.00183283 971  ILE H CD1   
37756 N  N     . SER H 936  ? 1.70498419 1.62064004 1.38088822 -0.00553603 -0.35373664 0.01097258  972  SER H N     
37757 C  CA    . SER H 936  ? 1.74455452 1.67330098 1.42582452 0.00211914  -0.37899962 0.01001316  972  SER H CA    
37758 C  C     . SER H 936  ? 1.74881446 1.70554852 1.46295989 -0.00568908 -0.39177898 -0.00237223 972  SER H C     
37759 O  O     . SER H 936  ? 1.78768849 1.76062608 1.51302123 -0.00025384 -0.41354346 -0.00507322 972  SER H O     
37760 C  CB    . SER H 936  ? 1.73302031 1.67121780 1.43191385 0.01580349  -0.38132343 0.01922361  972  SER H CB    
37761 O  OG    . SER H 936  ? 1.72099137 1.67284632 1.45306802 0.01430696  -0.36253098 0.02056857  972  SER H OG    
37762 N  N     . VAL H 937  ? 1.69742215 1.65966797 1.42722774 -0.01852263 -0.37823850 -0.00992481 973  VAL H N     
37763 C  CA    . VAL H 937  ? 1.64855099 1.63823175 1.41349578 -0.02744061 -0.38703778 -0.02150621 973  VAL H CA    
37764 C  C     . VAL H 937  ? 1.62583494 1.60151720 1.37161374 -0.04168199 -0.38322717 -0.03068645 973  VAL H C     
37765 O  O     . VAL H 937  ? 1.64513540 1.59704041 1.36684942 -0.04568825 -0.36549944 -0.02813096 973  VAL H O     
37766 C  CB    . VAL H 937  ? 1.59479737 1.61026573 1.40750587 -0.02888986 -0.37405366 -0.02172517 973  VAL H CB    
37767 C  CG1   . VAL H 937  ? 1.55835724 1.60047483 1.40692139 -0.04081594 -0.37903416 -0.03398193 973  VAL H CG1   
37768 C  CG2   . VAL H 937  ? 1.59696484 1.62777662 1.43001544 -0.01444375 -0.37974420 -0.01409475 973  VAL H CG2   
37769 N  N     . PRO H 938  ? 1.59128857 1.57977605 1.34442616 -0.04908698 -0.40072441 -0.04173215 974  PRO H N     
37770 C  CA    . PRO H 938  ? 1.59037113 1.56644785 1.32787943 -0.06331885 -0.39766052 -0.05167257 974  PRO H CA    
37771 C  C     . PRO H 938  ? 1.56992376 1.54720223 1.32788622 -0.07379697 -0.37459844 -0.05429360 974  PRO H C     
37772 O  O     . PRO H 938  ? 1.56706142 1.56860518 1.36611533 -0.07513235 -0.36878979 -0.05464343 974  PRO H O     
37773 C  CB    . PRO H 938  ? 1.58017433 1.57985163 1.33742404 -0.06883055 -0.42072955 -0.06301939 974  PRO H CB    
37774 C  CG    . PRO H 938  ? 1.55273056 1.58290863 1.34703374 -0.05869843 -0.43169910 -0.05968814 974  PRO H CG    
37775 C  CD    . PRO H 938  ? 1.55880427 1.57359719 1.33434892 -0.04384209 -0.42510927 -0.04557312 974  PRO H CD    
37776 N  N     . LEU H 939  ? 1.57532585 1.52567172 1.30344653 -0.08092447 -0.36149549 -0.05616098 975  LEU H N     
37777 C  CA    . LEU H 939  ? 1.54609871 1.49150777 1.28616357 -0.09000184 -0.33931160 -0.05792537 975  LEU H CA    
37778 C  C     . LEU H 939  ? 1.56712604 1.52002478 1.32158029 -0.10535012 -0.34312710 -0.07121705 975  LEU H C     
37779 O  O     . LEU H 939  ? 1.52055025 1.47073102 1.28791356 -0.11406529 -0.32633266 -0.07368405 975  LEU H O     
37780 C  CB    . LEU H 939  ? 1.53493762 1.44639409 1.23394704 -0.08842656 -0.32350692 -0.05300421 975  LEU H CB    
37781 C  CG    . LEU H 939  ? 1.50908113 1.41196227 1.19780529 -0.07574873 -0.31292742 -0.03964538 975  LEU H CG    
37782 C  CD1   . LEU H 939  ? 1.51664925 1.38661349 1.15901208 -0.07394873 -0.30348602 -0.03623053 975  LEU H CD1   
37783 C  CD2   . LEU H 939  ? 1.47395992 1.38762379 1.19411850 -0.07627308 -0.29364792 -0.03535038 975  LEU H CD2   
37784 N  N     . TYR H 940  ? 1.64389491 1.60541344 1.39552307 -0.10857484 -0.36519977 -0.07953135 976  TYR H N     
37785 C  CA    . TYR H 940  ? 1.70681739 1.67543221 1.47090042 -0.12372595 -0.37097141 -0.09293893 976  TYR H CA    
37786 C  C     . TYR H 940  ? 1.72859716 1.73476553 1.54352367 -0.12782615 -0.37866339 -0.09756475 976  TYR H C     
37787 O  O     . TYR H 940  ? 1.72723293 1.75369763 1.56451845 -0.11747991 -0.38269415 -0.09090710 976  TYR H O     
37788 C  CB    . TYR H 940  ? 1.75385904 1.70973599 1.48490810 -0.12661479 -0.39003846 -0.10078768 976  TYR H CB    
37789 C  CG    . TYR H 940  ? 1.77459621 1.73523712 1.49110079 -0.11407048 -0.41079393 -0.09615155 976  TYR H CG    
37790 C  CD1   . TYR H 940  ? 1.78799057 1.72382402 1.46426702 -0.10301180 -0.40837541 -0.08656013 976  TYR H CD1   
37791 C  CD2   . TYR H 940  ? 1.78901720 1.77853489 1.53136635 -0.11341333 -0.43314877 -0.10152325 976  TYR H CD2   
37792 C  CE1   . TYR H 940  ? 1.80969620 1.74743748 1.47037125 -0.09151185 -0.42757812 -0.08169930 976  TYR H CE1   
37793 C  CE2   . TYR H 940  ? 1.81804764 1.81105971 1.54644942 -0.10110462 -0.45326522 -0.09707832 976  TYR H CE2   
37794 C  CZ    . TYR H 940  ? 1.82718730 1.79312253 1.51368976 -0.09010725 -0.45042452 -0.08680204 976  TYR H CZ    
37795 O  OH    . TYR H 940  ? 1.84641004 1.81297338 1.51635098 -0.07790657 -0.47029397 -0.08172102 976  TYR H OH    
37796 N  N     . GLN H 941  ? 1.75689781 1.77170634 1.58955646 -0.14315912 -0.38036603 -0.10931842 977  GLN H N     
37797 C  CA    . GLN H 941  ? 1.75247169 1.80349255 1.63431573 -0.14936219 -0.38635918 -0.11502703 977  GLN H CA    
37798 C  C     . GLN H 941  ? 1.81217027 1.88462543 1.70239496 -0.14884549 -0.41415197 -0.12283733 977  GLN H C     
37799 O  O     . GLN H 941  ? 1.81579781 1.91273570 1.73802590 -0.15981394 -0.42223495 -0.13299721 977  GLN H O     
37800 C  CB    . GLN H 941  ? 1.72918856 1.77955389 1.62845910 -0.16674733 -0.37291268 -0.12314089 977  GLN H CB    
37801 C  CG    . GLN H 941  ? 1.70515919 1.74153304 1.60578942 -0.16625971 -0.34630084 -0.11489337 977  GLN H CG    
37802 C  CD    . GLN H 941  ? 1.73310137 1.76928031 1.65191770 -0.18343981 -0.33456168 -0.12276211 977  GLN H CD    
37803 O  OE1   . GLN H 941  ? 1.79711401 1.82268476 1.70390844 -0.19534096 -0.34065709 -0.13318516 977  GLN H OE1   
37804 N  NE2   . GLN H 941  ? 1.70773172 1.75526071 1.65533233 -0.18510294 -0.31789792 -0.11793311 977  GLN H NE2   
37805 N  N     . GLU H 942  ? 1.85481358 1.91775846 1.71602845 -0.13577934 -0.42824411 -0.11753343 978  GLU H N     
37806 C  CA    . GLU H 942  ? 1.84466410 1.92699838 1.71084237 -0.13023758 -0.45556673 -0.12162202 978  GLU H CA    
37807 C  C     . GLU H 942  ? 1.87011945 1.94801188 1.72259569 -0.14342023 -0.47035724 -0.13542943 978  GLU H C     
37808 O  O     . GLU H 942  ? 1.92866945 1.99104905 1.74503136 -0.13904126 -0.48608872 -0.13654760 978  GLU H O     
37809 C  CB    . GLU H 942  ? 1.77725613 1.89943266 1.69440079 -0.12504642 -0.46097922 -0.12059591 978  GLU H CB    
37810 C  CG    . GLU H 942  ? 1.77273393 1.90989590 1.69054365 -0.10956430 -0.48418596 -0.11695050 978  GLU H CG    
37811 C  CD    . GLU H 942  ? 1.80108988 1.96765399 1.74214768 -0.11415313 -0.50988609 -0.12893102 978  GLU H CD    
37812 O  OE1   . GLU H 942  ? 1.83081532 1.99422884 1.74973273 -0.10550103 -0.53206903 -0.12889950 978  GLU H OE1   
37813 O  OE2   . GLU H 942  ? 1.77939343 1.97168815 1.76012731 -0.12679470 -0.50766867 -0.13837928 978  GLU H OE2   
37814 N  N     . ALA H 943  ? 1.80834770 1.89905667 1.68860435 -0.15984300 -0.46532995 -0.14594349 979  ALA H N     
37815 C  CA    . ALA H 943  ? 1.78457856 1.87510753 1.65790391 -0.17347753 -0.48031077 -0.16023335 979  ALA H CA    
37816 C  C     . ALA H 943  ? 1.80450726 1.85388994 1.62942207 -0.17944348 -0.47143862 -0.16243559 979  ALA H C     
37817 O  O     . ALA H 943  ? 1.84277344 1.88292933 1.64438868 -0.18544488 -0.48696741 -0.17183802 979  ALA H O     
37818 C  CB    . ALA H 943  ? 1.73642552 1.85452771 1.65637994 -0.18935928 -0.47771361 -0.17054370 979  ALA H CB    
37819 N  N     . GLU H 944  ? 1.78622699 1.81211329 1.59738708 -0.17782336 -0.44665638 -0.15436433 980  GLU H N     
37820 C  CA    . GLU H 944  ? 1.81632793 1.80501962 1.58815157 -0.18444629 -0.43418893 -0.15709937 980  GLU H CA    
37821 C  C     . GLU H 944  ? 1.87595248 1.84215736 1.59914947 -0.17882282 -0.44908011 -0.15846518 980  GLU H C     
37822 O  O     . GLU H 944  ? 1.90379167 1.85010791 1.60104203 -0.18865815 -0.45164052 -0.16816774 980  GLU H O     
37823 C  CB    . GLU H 944  ? 1.75178576 1.72102475 1.51600027 -0.17944445 -0.40702492 -0.14618821 980  GLU H CB    
37824 C  CG    . GLU H 944  ? 1.70021296 1.66260982 1.47979236 -0.19348061 -0.38793284 -0.15121371 980  GLU H CG    
37825 C  CD    . GLU H 944  ? 1.68360233 1.61433458 1.43691349 -0.19008186 -0.36414564 -0.14391392 980  GLU H CD    
37826 O  OE1   . GLU H 944  ? 1.66870010 1.59558868 1.41453767 -0.17654403 -0.35570931 -0.13158226 980  GLU H OE1   
37827 O  OE2   . GLU H 944  ? 1.68568742 1.59587085 1.42674232 -0.20100848 -0.35434541 -0.15091094 980  GLU H OE2   
37828 N  N     . VAL H 945  ? 1.89712954 1.86550927 1.60724390 -0.16292901 -0.45841718 -0.14854126 981  VAL H N     
37829 C  CA    . VAL H 945  ? 1.94621336 1.89262486 1.60825062 -0.15543711 -0.47158906 -0.14709724 981  VAL H CA    
37830 C  C     . VAL H 945  ? 1.96397042 1.93615842 1.63893414 -0.14669891 -0.49820784 -0.14650309 981  VAL H C     
37831 O  O     . VAL H 945  ? 1.92987919 1.93240714 1.64738703 -0.14271149 -0.50049019 -0.14344427 981  VAL H O     
37832 C  CB    . VAL H 945  ? 1.94959855 1.86840677 1.57819355 -0.14353454 -0.45430395 -0.13353914 981  VAL H CB    
37833 C  CG1   . VAL H 945  ? 1.99423027 1.88948083 1.57158351 -0.13640878 -0.46688804 -0.13168123 981  VAL H CG1   
37834 C  CG2   . VAL H 945  ? 1.92955172 1.82553899 1.54927921 -0.15090945 -0.42792034 -0.13392474 981  VAL H CG2   
37835 N  N     . PRO H 946  ? 2.00925970 1.97067583 1.64854908 -0.14240450 -0.51892829 -0.14885473 982  PRO H N     
37836 C  CA    . PRO H 946  ? 2.02353907 2.00763702 1.67266178 -0.13209084 -0.54491049 -0.14710233 982  PRO H CA    
37837 C  C     . PRO H 946  ? 2.00259566 2.00090933 1.67331266 -0.11657886 -0.54034954 -0.13309678 982  PRO H C     
37838 O  O     . PRO H 946  ? 2.01627135 1.99483800 1.67054367 -0.10958689 -0.52103919 -0.12181342 982  PRO H O     
37839 C  CB    . PRO H 946  ? 2.03605986 1.99176300 1.62794781 -0.12618783 -0.55837393 -0.14571318 982  PRO H CB    
37840 C  CG    . PRO H 946  ? 2.03829527 1.96430755 1.59796464 -0.13923836 -0.54583234 -0.15406209 982  PRO H CG    
37841 C  CD    . PRO H 946  ? 2.02037859 1.94644642 1.60671544 -0.14661548 -0.51828033 -0.15314335 982  PRO H CD    
37842 N  N     . GLN H 947  ? 1.98613048 2.01894498 1.69405150 -0.11091252 -0.55813801 -0.13407889 983  GLN H N     
37843 C  CA    . GLN H 947  ? 1.96907544 2.01530790 1.69687009 -0.09526439 -0.55576581 -0.12146073 983  GLN H CA    
37844 C  C     . GLN H 947  ? 1.98465943 2.00110078 1.66375947 -0.08082950 -0.55804855 -0.10903070 983  GLN H C     
37845 O  O     . GLN H 947  ? 2.03071618 2.03401017 1.67452717 -0.07849549 -0.57672632 -0.11129303 983  GLN H O     
37846 C  CB    . GLN H 947  ? 1.96711302 2.05474877 1.74001825 -0.09081619 -0.57700592 -0.12583324 983  GLN H CB    
37847 C  CG    . GLN H 947  ? 1.97267628 2.07691526 1.77247345 -0.07537529 -0.57305729 -0.11419085 983  GLN H CG    
37848 C  CD    . GLN H 947  ? 2.01613522 2.10648918 1.78400326 -0.05729164 -0.58800787 -0.10342202 983  GLN H CD    
37849 O  OE1   . GLN H 947  ? 2.09059739 2.17955542 1.83790493 -0.05420472 -0.61227596 -0.10723861 983  GLN H OE1   
37850 N  NE2   . GLN H 947  ? 1.97006989 2.04914570 1.73255277 -0.04536037 -0.57388401 -0.08979528 983  GLN H NE2   
37851 N  N     . GLY H 948  ? 1.93796515 1.94287133 1.61413670 -0.07210593 -0.53839409 -0.09618356 984  GLY H N     
37852 C  CA    . GLY H 948  ? 1.93990850 1.91694546 1.57256937 -0.05896939 -0.53812987 -0.08357181 984  GLY H CA    
37853 C  C     . GLY H 948  ? 1.98141789 1.91956711 1.56282461 -0.06500798 -0.52484328 -0.08320201 984  GLY H C     
37854 O  O     . GLY H 948  ? 2.01421428 1.92679691 1.55403793 -0.05610862 -0.52518982 -0.07401429 984  GLY H O     
37855 N  N     . THR H 949  ? 1.98770285 1.92108798 1.57240415 -0.08008622 -0.51241952 -0.09315276 985  THR H N     
37856 C  CA    . THR H 949  ? 1.99129379 1.88965356 1.53427601 -0.08575757 -0.49483201 -0.09295740 985  THR H CA    
37857 C  C     . THR H 949  ? 1.94401026 1.82733011 1.47916007 -0.07719845 -0.47202086 -0.07916438 985  THR H C     
37858 O  O     . THR H 949  ? 1.92845297 1.82945454 1.50133109 -0.07514140 -0.46038866 -0.07484226 985  THR H O     
37859 C  CB    . THR H 949  ? 2.01941562 1.91730690 1.57386792 -0.10274994 -0.48445752 -0.10587677 985  THR H CB    
37860 O  OG1   . THR H 949  ? 2.08673358 1.97921205 1.61884642 -0.11026216 -0.50345170 -0.11753881 985  THR H OG1   
37861 C  CG2   . THR H 949  ? 1.99713647 1.86781812 1.53130221 -0.10700806 -0.45683160 -0.10320607 985  THR H CG2   
37862 N  N     . SER H 950  ? 1.92158008 1.77271080 1.40766525 -0.07280493 -0.46567884 -0.07279716 986  SER H N     
37863 C  CA    . SER H 950  ? 1.85854697 1.69439936 1.33363867 -0.06456047 -0.44551554 -0.05965325 986  SER H CA    
37864 C  C     . SER H 950  ? 1.80491626 1.63898599 1.29879200 -0.07243803 -0.41902408 -0.06130703 986  SER H C     
37865 O  O     . SER H 950  ? 1.82102096 1.64900994 1.31170213 -0.08417619 -0.41372016 -0.07170961 986  SER H O     
37866 C  CB    . SER H 950  ? 1.87629151 1.67840135 1.29449868 -0.06022849 -0.44391945 -0.05398273 986  SER H CB    
37867 O  OG    . SER H 950  ? 1.92255628 1.72245634 1.31683135 -0.05596620 -0.46974528 -0.05534310 986  SER H OG    
37868 N  N     . ASN H 951  ? 1.74015594 1.57798529 1.25164580 -0.06569714 -0.40280032 -0.05099948 987  ASN H N     
37869 C  CA    . ASN H 951  ? 1.67481863 1.51147699 1.20457876 -0.07209456 -0.37821391 -0.05170193 987  ASN H CA    
37870 C  C     . ASN H 951  ? 1.68450069 1.48921752 1.17356110 -0.07625709 -0.36212447 -0.05257974 987  ASN H C     
37871 O  O     . ASN H 951  ? 1.66779435 1.46820438 1.16539288 -0.08469979 -0.34603319 -0.05791455 987  ASN H O     
37872 C  CB    . ASN H 951  ? 1.60144520 1.45090866 1.16060424 -0.06412173 -0.36530823 -0.04109873 987  ASN H CB    
37873 C  CG    . ASN H 951  ? 1.55945086 1.44332087 1.17059970 -0.06564952 -0.37205732 -0.04457230 987  ASN H CG    
37874 O  OD1   . ASN H 951  ? 1.55994344 1.45638931 1.19081926 -0.07644700 -0.37622270 -0.05548266 987  ASN H OD1   
37875 N  ND2   . ASN H 951  ? 1.54280281 1.44199896 1.17573833 -0.05514960 -0.37390381 -0.03589375 987  ASN H ND2   
37876 N  N     . GLN H 952  ? 1.70168519 1.48395967 1.14616430 -0.07044474 -0.36698923 -0.04777901 988  GLN H N     
37877 C  CA    . GLN H 952  ? 1.70859277 1.46067929 1.11102724 -0.07420084 -0.35362604 -0.04960851 988  GLN H CA    
37878 C  C     . GLN H 952  ? 1.73462009 1.48217249 1.13109899 -0.08667520 -0.35757560 -0.06445069 988  GLN H C     
37879 O  O     . GLN H 952  ? 1.72186935 1.45749164 1.11486650 -0.09336706 -0.33987185 -0.06920395 988  GLN H O     
37880 C  CB    . GLN H 952  ? 1.73876882 1.46928024 1.09377706 -0.06677304 -0.36154807 -0.04289657 988  GLN H CB    
37881 C  CG    . GLN H 952  ? 1.71884608 1.44354367 1.06827414 -0.05586312 -0.35145396 -0.02805092 988  GLN H CG    
37882 C  CD    . GLN H 952  ? 1.70192802 1.44506192 1.07156324 -0.04615870 -0.36856475 -0.02057404 988  GLN H CD    
37883 O  OE1   . GLN H 952  ? 1.69688749 1.46243870 1.09390450 -0.04734503 -0.38605532 -0.02638581 988  GLN H OE1   
37884 N  NE2   . GLN H 952  ? 1.69742775 1.43084836 1.05331683 -0.03642524 -0.36359692 -0.00782767 988  GLN H NE2   
37885 N  N     . VAL H 953  ? 1.76503301 1.52164912 1.15990388 -0.08950855 -0.38129604 -0.07190508 989  VAL H N     
37886 C  CA    . VAL H 953  ? 1.76519227 1.51583946 1.15008497 -0.10142252 -0.38760045 -0.08642267 989  VAL H CA    
37887 C  C     . VAL H 953  ? 1.75470245 1.52176929 1.18216288 -0.11130197 -0.37817395 -0.09392846 989  VAL H C     
37888 O  O     . VAL H 953  ? 1.74705648 1.50131106 1.16594887 -0.12129779 -0.37005815 -0.10367125 989  VAL H O     
37889 C  CB    . VAL H 953  ? 1.77084374 1.52751398 1.14265776 -0.10194091 -0.41632822 -0.09258305 989  VAL H CB    
37890 C  CG1   . VAL H 953  ? 1.77791500 1.51480913 1.10325146 -0.09241178 -0.42492157 -0.08461717 989  VAL H CG1   
37891 C  CG2   . VAL H 953  ? 1.74108005 1.53230119 1.15794635 -0.10043424 -0.43402845 -0.09348148 989  VAL H CG2   
37892 N  N     . TYR H 954  ? 1.75680661 1.55082130 1.22897840 -0.10832082 -0.37823182 -0.08909531 990  TYR H N     
37893 C  CA    . TYR H 954  ? 1.74369693 1.55437672 1.25733900 -0.11764870 -0.36914375 -0.09511065 990  TYR H CA    
37894 C  C     . TYR H 954  ? 1.70192170 1.49676776 1.21376538 -0.11899488 -0.34169668 -0.09154553 990  TYR H C     
37895 O  O     . TYR H 954  ? 1.69371283 1.48533130 1.21658158 -0.12931593 -0.33206180 -0.09958093 990  TYR H O     
37896 C  CB    . TYR H 954  ? 1.75666213 1.60156560 1.31794643 -0.11426871 -0.37741038 -0.09163539 990  TYR H CB    
37897 C  CG    . TYR H 954  ? 1.77050042 1.63187218 1.37371254 -0.12378051 -0.36571684 -0.09641667 990  TYR H CG    
37898 C  CD1   . TYR H 954  ? 1.81688881 1.68061423 1.42928171 -0.13795161 -0.36953437 -0.10966013 990  TYR H CD1   
37899 C  CD2   . TYR H 954  ? 1.75350070 1.62532616 1.38437104 -0.11914915 -0.34950083 -0.08761568 990  TYR H CD2   
37900 C  CE1   . TYR H 954  ? 1.81861496 1.69489527 1.46709812 -0.14743574 -0.35789946 -0.11362474 990  TYR H CE1   
37901 C  CE2   . TYR H 954  ? 1.76411486 1.65006030 1.43163347 -0.12802668 -0.33856437 -0.09150619 990  TYR H CE2   
37902 C  CZ    . TYR H 954  ? 1.79637671 1.68330097 1.47169149 -0.14231473 -0.34194413 -0.10419243 990  TYR H CZ    
37903 O  OH    . TYR H 954  ? 1.78842223 1.68806076 1.49909711 -0.15122169 -0.33029425 -0.10705576 990  TYR H OH    
37904 N  N     . LEU H 955  ? 1.66037464 1.44514990 1.15849996 -0.10857166 -0.32938787 -0.07953392 991  LEU H N     
37905 C  CA    . LEU H 955  ? 1.61998129 1.38890886 1.11291480 -0.10884716 -0.30420402 -0.07612599 991  LEU H CA    
37906 C  C     . LEU H 955  ? 1.64509463 1.38684797 1.10207891 -0.11576900 -0.29826665 -0.08513111 991  LEU H C     
37907 O  O     . LEU H 955  ? 1.65300655 1.38611889 1.11567307 -0.12169987 -0.28216302 -0.08935577 991  LEU H O     
37908 C  CB    . LEU H 955  ? 1.59440458 1.35699415 1.07500505 -0.09657519 -0.29475230 -0.06225535 991  LEU H CB    
37909 C  CG    . LEU H 955  ? 1.57641923 1.32022703 1.04380608 -0.09518805 -0.26982683 -0.05808881 991  LEU H CG    
37910 C  CD1   . LEU H 955  ? 1.55071831 1.30466151 1.05362201 -0.10084894 -0.25528812 -0.06037842 991  LEU H CD1   
37911 C  CD2   . LEU H 955  ? 1.57254529 1.31353617 1.03092122 -0.08358970 -0.26328683 -0.04448076 991  LEU H CD2   
37912 N  N     . SER H 956  ? 1.66940546 1.39710617 1.08855009 -0.11453135 -0.31141958 -0.08797491 992  SER H N     
37913 C  CA    . SER H 956  ? 1.69093621 1.39213657 1.07232630 -0.12033910 -0.30680177 -0.09684836 992  SER H CA    
37914 C  C     . SER H 956  ? 1.69913530 1.40332723 1.09591985 -0.13336572 -0.31066447 -0.11094687 992  SER H C     
37915 O  O     . SER H 956  ? 1.71146214 1.39825666 1.09846485 -0.13906778 -0.29617840 -0.11722512 992  SER H O     
37916 C  CB    . SER H 956  ? 1.72688711 1.41404057 1.06539345 -0.11634490 -0.32116187 -0.09657450 992  SER H CB    
37917 O  OG    . SER H 956  ? 1.73227382 1.40994048 1.05093360 -0.10564758 -0.31241906 -0.08382973 992  SER H OG    
37918 N  N     . GLN H 957  ? 1.69778347 1.42436004 1.11968303 -0.13791305 -0.33008313 -0.11588688 993  GLN H N     
37919 C  CA    . GLN H 957  ? 1.68909419 1.42173982 1.12979126 -0.15127063 -0.33537456 -0.12917499 993  GLN H CA    
37920 C  C     . GLN H 957  ? 1.66407704 1.39997721 1.13590121 -0.15624188 -0.31527635 -0.12890248 993  GLN H C     
37921 O  O     . GLN H 957  ? 1.71821570 1.44028318 1.18603444 -0.16593854 -0.30780768 -0.13854146 993  GLN H O     
37922 C  CB    . GLN H 957  ? 1.66742206 1.42861438 1.13605201 -0.15435979 -0.35886630 -0.13307402 993  GLN H CB    
37923 C  CG    . GLN H 957  ? 1.69087803 1.44674277 1.13025546 -0.15648992 -0.38176647 -0.14107141 993  GLN H CG    
37924 C  CD    . GLN H 957  ? 1.67057014 1.45565820 1.14344239 -0.16281414 -0.40314269 -0.14833575 993  GLN H CD    
37925 O  OE1   . GLN H 957  ? 1.63243592 1.44130969 1.14989519 -0.16615917 -0.39990687 -0.14772147 993  GLN H OE1   
37926 N  NE2   . GLN H 957  ? 1.68415570 1.46814787 1.13557816 -0.16470353 -0.42524382 -0.15561023 993  GLN H NE2   
37927 N  N     . TYR H 958  ? 1.60324693 1.35666788 1.10519195 -0.14950149 -0.30707875 -0.11793340 994  TYR H N     
37928 C  CA    . TYR H 958  ? 1.53935444 1.29808044 1.07240319 -0.15346506 -0.28905034 -0.11638612 994  TYR H CA    
37929 C  C     . TYR H 958  ? 1.52713096 1.25740540 1.03514981 -0.15277168 -0.26785532 -0.11621294 994  TYR H C     
37930 O  O     . TYR H 958  ? 1.51931834 1.24195588 1.03720093 -0.16084506 -0.25686443 -0.12214825 994  TYR H O     
37931 C  CB    . TYR H 958  ? 1.49323547 1.27596748 1.06002450 -0.14542887 -0.28547725 -0.10457189 994  TYR H CB    
37932 C  CG    . TYR H 958  ? 1.44957018 1.23730099 1.04593039 -0.14791693 -0.26606622 -0.10110376 994  TYR H CG    
37933 C  CD1   . TYR H 958  ? 1.43129110 1.20117760 1.01474214 -0.14272246 -0.24521467 -0.09476730 994  TYR H CD1   
37934 C  CD2   . TYR H 958  ? 1.42193055 1.23285937 1.05941677 -0.15555780 -0.26859844 -0.10417706 994  TYR H CD2   
37935 C  CE1   . TYR H 958  ? 1.39301836 1.16700161 1.00230205 -0.14457896 -0.22831750 -0.09136165 994  TYR H CE1   
37936 C  CE2   . TYR H 958  ? 1.38842976 1.20295727 1.05120909 -0.15811393 -0.25095922 -0.10069612 994  TYR H CE2   
37937 C  CZ    . TYR H 958  ? 1.37754035 1.17316163 1.02567029 -0.15230249 -0.23116997 -0.09406920 994  TYR H CZ    
37938 O  OH    . TYR H 958  ? 1.34699309 1.14559221 1.01863337 -0.15414354 -0.21439826 -0.09017568 994  TYR H OH    
37939 N  N     . LEU H 959  ? 1.52703834 1.24160588 1.00244880 -0.14305604 -0.26247242 -0.10950089 995  LEU H N     
37940 C  CA    . LEU H 959  ? 1.53069305 1.22071195 0.98299146 -0.14048308 -0.24200073 -0.10837259 995  LEU H CA    
37941 C  C     . LEU H 959  ? 1.57500172 1.24190331 0.99977815 -0.14894968 -0.24232411 -0.12168531 995  LEU H C     
37942 O  O     . LEU H 959  ? 1.58104253 1.23306608 1.00462449 -0.15210249 -0.22632709 -0.12543535 995  LEU H O     
37943 C  CB    . LEU H 959  ? 1.51936674 1.20109665 0.94551933 -0.12851852 -0.23689301 -0.09774008 995  LEU H CB    
37944 C  CG    . LEU H 959  ? 1.47617888 1.17397928 0.92775047 -0.11978057 -0.22817083 -0.08428990 995  LEU H CG    
37945 C  CD1   . LEU H 959  ? 1.48918259 1.17472994 0.91199940 -0.10945526 -0.22067043 -0.07476372 995  LEU H CD1   
37946 C  CD2   . LEU H 959  ? 1.45941699 1.16116261 0.94022059 -0.12234357 -0.21047223 -0.08319972 995  LEU H CD2   
37947 N  N     . ALA H 960  ? 1.62272000 1.28666234 1.02586746 -0.15237655 -0.26102379 -0.12896958 996  ALA H N     
37948 C  CA    . ALA H 960  ? 1.67256665 1.31511188 1.04830074 -0.16087663 -0.26382628 -0.14267147 996  ALA H CA    
37949 C  C     . ALA H 960  ? 1.68755198 1.33300042 1.09064794 -0.17294300 -0.26139727 -0.15220720 996  ALA H C     
37950 O  O     . ALA H 960  ? 1.70063734 1.32461739 1.09089017 -0.17755902 -0.24927406 -0.15953469 996  ALA H O     
37951 C  CB    . ALA H 960  ? 1.69009209 1.33281457 1.04151845 -0.16226557 -0.28637403 -0.14796716 996  ALA H CB    
37952 N  N     . ASN H 961  ? 1.67072010 1.34264612 1.11165905 -0.17783482 -0.27260333 -0.15194044 997  ASN H N     
37953 C  CA    . ASN H 961  ? 1.65134001 1.32916856 1.12169802 -0.19023295 -0.27120647 -0.16006613 997  ASN H CA    
37954 C  C     . ASN H 961  ? 1.61732221 1.28639150 1.10160685 -0.18903115 -0.24755801 -0.15521690 997  ASN H C     
37955 O  O     . ASN H 961  ? 1.63291407 1.28532958 1.11511183 -0.19723178 -0.23923597 -0.16347881 997  ASN H O     
37956 C  CB    . ASN H 961  ? 1.63422441 1.34480572 1.14300418 -0.19490674 -0.28743115 -0.15997994 997  ASN H CB    
37957 C  CG    . ASN H 961  ? 1.63339448 1.35263205 1.17707133 -0.20762552 -0.28306705 -0.16615298 997  ASN H CG    
37958 O  OD1   . ASN H 961  ? 1.65626478 1.36615944 1.19514048 -0.21978965 -0.28877002 -0.17882204 997  ASN H OD1   
37959 N  ND2   . ASN H 961  ? 1.60279250 1.33954000 1.18116212 -0.20533815 -0.27301779 -0.15733576 997  ASN H ND2   
37960 N  N     . MET H 962  ? 1.58239245 1.26169777 1.07971382 -0.17853348 -0.23715992 -0.14187431 998  MET H N     
37961 C  CA    . MET H 962  ? 1.56004477 1.23468041 1.07368922 -0.17660899 -0.21616311 -0.13618407 998  MET H CA    
37962 C  C     . MET H 962  ? 1.58710885 1.23033834 1.06850588 -0.17441531 -0.20094123 -0.13991593 998  MET H C     
37963 O  O     . MET H 962  ? 1.57359469 1.20496559 1.06282663 -0.17870927 -0.18785843 -0.14295688 998  MET H O     
37964 C  CB    . MET H 962  ? 1.52849436 1.21984279 1.05837917 -0.16506125 -0.20948373 -0.12146173 998  MET H CB    
37965 C  CG    . MET H 962  ? 1.52945495 1.21303093 1.06862497 -0.16089807 -0.18737645 -0.11489353 998  MET H CG    
37966 S  SD    . MET H 962  ? 1.51009023 1.20613313 1.05550349 -0.14594829 -0.17850944 -0.09842668 998  MET H SD    
37967 C  CE    . MET H 962  ? 1.50938606 1.18013358 1.00542808 -0.13810402 -0.17464684 -0.09870590 998  MET H CE    
37968 N  N     . LEU H 963  ? 1.62947822 1.25903451 1.07425427 -0.16753249 -0.20258459 -0.13969475 999  LEU H N     
37969 C  CA    . LEU H 963  ? 1.64897442 1.25040078 1.06235528 -0.16426998 -0.18782304 -0.14325134 999  LEU H CA    
37970 C  C     . LEU H 963  ? 1.69937932 1.28085840 1.09630227 -0.17493375 -0.19169787 -0.15860119 999  LEU H C     
37971 O  O     . LEU H 963  ? 1.70804083 1.26797450 1.09360993 -0.17519099 -0.17720588 -0.16323441 999  LEU H O     
37972 C  CB    . LEU H 963  ? 1.65277243 1.24709463 1.03255498 -0.15423495 -0.18792666 -0.13798848 999  LEU H CB    
37973 C  CG    . LEU H 963  ? 1.60127354 1.20684993 0.99126446 -0.14281496 -0.17743832 -0.12314487 999  LEU H CG    
37974 C  CD1   . LEU H 963  ? 1.61037099 1.20908833 0.96625900 -0.13492933 -0.18037708 -0.11860035 999  LEU H CD1   
37975 C  CD2   . LEU H 963  ? 1.57702088 1.17298269 0.97471881 -0.13896565 -0.15507169 -0.12000795 999  LEU H CD2   
37976 N  N     . SER H 964  ? 1.72059357 1.30921149 1.11635816 -0.18340133 -0.21149422 -0.16670367 1000 SER H N     
37977 C  CA    . SER H 964  ? 1.74211073 1.31374264 1.12573504 -0.19508135 -0.21681093 -0.18192863 1000 SER H CA    
37978 C  C     . SER H 964  ? 1.73276865 1.30392361 1.14687109 -0.20376524 -0.20798661 -0.18500814 1000 SER H C     
37979 O  O     . SER H 964  ? 1.78670561 1.33406174 1.18796778 -0.20910193 -0.20009376 -0.19431561 1000 SER H O     
37980 C  CB    . SER H 964  ? 1.73829210 1.31937349 1.11531126 -0.20227359 -0.24052110 -0.18980588 1000 SER H CB    
37981 O  OG    . SER H 964  ? 1.74746668 1.31089509 1.11233425 -0.21414037 -0.24492127 -0.20511553 1000 SER H OG    
37982 N  N     . ASN H 965  ? 1.68443179 1.28082657 1.13767767 -0.20474517 -0.20871690 -0.17692061 1001 ASN H N     
37983 C  CA    . ASN H 965  ? 1.66501427 1.26284266 1.14857864 -0.21278536 -0.19977304 -0.17787069 1001 ASN H CA    
37984 C  C     . ASN H 965  ? 1.66326952 1.24169636 1.14124298 -0.20579626 -0.17729197 -0.17299528 1001 ASN H C     
37985 O  O     . ASN H 965  ? 1.68218398 1.24188113 1.16039455 -0.21245909 -0.16889499 -0.17969319 1001 ASN H O     
37986 C  CB    . ASN H 965  ? 1.62464023 1.25515997 1.15023780 -0.21505183 -0.20547149 -0.17025882 1001 ASN H CB    
37987 C  CG    . ASN H 965  ? 1.63973904 1.28894722 1.17676759 -0.22486736 -0.22729088 -0.17792100 1001 ASN H CG    
37988 O  OD1   . ASN H 965  ? 1.68982804 1.32606387 1.20428991 -0.23158030 -0.23796724 -0.18963546 1001 ASN H OD1   
37989 N  ND2   . ASN H 965  ? 1.59572124 1.27564418 1.16784573 -0.22565757 -0.23400761 -0.17189702 1001 ASN H ND2   
37990 N  N     . ALA H 966  ? 1.64380455 1.22661829 1.11674333 -0.19235809 -0.16810371 -0.16148150 1002 ALA H N     
37991 C  CA    . ALA H 966  ? 1.62645197 1.19520020 1.09691763 -0.18430956 -0.14740433 -0.15569738 1002 ALA H CA    
37992 C  C     . ALA H 966  ? 1.67988086 1.21712422 1.11424851 -0.18268541 -0.13963112 -0.16491532 1002 ALA H C     
37993 O  O     . ALA H 966  ? 1.68357730 1.20329177 1.11789775 -0.18167692 -0.12503903 -0.16641238 1002 ALA H O     
37994 C  CB    . ALA H 966  ? 1.57410419 1.15754032 1.04884577 -0.17134428 -0.14128207 -0.14183906 1002 ALA H CB    
37995 N  N     . PHE H 967  ? 1.72654688 1.25654554 1.12986529 -0.18209295 -0.14955720 -0.17112556 1003 PHE H N     
37996 C  CA    . PHE H 967  ? 1.75237441 1.25428891 1.11850131 -0.17879803 -0.14175378 -0.17920989 1003 PHE H CA    
37997 C  C     . PHE H 967  ? 1.79623723 1.28731871 1.13865185 -0.18813008 -0.15728205 -0.19303106 1003 PHE H C     
37998 O  O     . PHE H 967  ? 1.84099531 1.32962739 1.15500987 -0.18462284 -0.16480234 -0.19460468 1003 PHE H O     
37999 C  CB    . PHE H 967  ? 1.74057817 1.24278688 1.08603728 -0.16554965 -0.13400015 -0.17081118 1003 PHE H CB    
38000 C  CG    . PHE H 967  ? 1.69623256 1.21064174 1.06443334 -0.15628342 -0.11984891 -0.15723510 1003 PHE H CG    
38001 C  CD1   . PHE H 967  ? 1.68392062 1.18550074 1.05899942 -0.15281881 -0.10225973 -0.15671872 1003 PHE H CD1   
38002 C  CD2   . PHE H 967  ? 1.64511943 1.18366945 1.02834356 -0.15102923 -0.12481871 -0.14522348 1003 PHE H CD2   
38003 C  CE1   . PHE H 967  ? 1.62832367 1.14173853 1.02421796 -0.14445141 -0.09010139 -0.14448148 1003 PHE H CE1   
38004 C  CE2   . PHE H 967  ? 1.59329057 1.14283681 0.99711561 -0.14295317 -0.11207306 -0.13329187 1003 PHE H CE2   
38005 C  CZ    . PHE H 967  ? 1.58720255 1.12470245 0.99738699 -0.13989460 -0.09496185 -0.13297831 1003 PHE H CZ    
38006 N  N     . PRO H 968  ? 1.79787922 1.28041792 1.14928555 -0.20052426 -0.16208406 -0.20371577 1004 PRO H N     
38007 C  CA    . PRO H 968  ? 1.81700408 1.29140735 1.14859033 -0.21063282 -0.17851037 -0.21737838 1004 PRO H CA    
38008 C  C     . PRO H 968  ? 1.85913181 1.30508685 1.14624238 -0.20698500 -0.17364568 -0.22677463 1004 PRO H C     
38009 O  O     . PRO H 968  ? 1.89660168 1.33586693 1.15972042 -0.21267322 -0.18741119 -0.23685820 1004 PRO H O     
38010 C  CB    . PRO H 968  ? 1.80302429 1.27393377 1.15833735 -0.22442523 -0.18057124 -0.22524527 1004 PRO H CB    
38011 C  CG    . PRO H 968  ? 1.79050958 1.25159478 1.16073465 -0.21942672 -0.15988682 -0.21897179 1004 PRO H CG    
38012 C  CD    . PRO H 968  ? 1.76485372 1.24372363 1.14399326 -0.20567724 -0.15190297 -0.20326898 1004 PRO H CD    
38013 N  N     . HIS H 969  ? 1.87215424 1.30276275 1.14852107 -0.19702700 -0.15413262 -0.22331126 1005 HIS H N     
38014 C  CA    . HIS H 969  ? 1.92931747 1.33305240 1.16578543 -0.19253768 -0.14612788 -0.23208523 1005 HIS H CA    
38015 C  C     . HIS H 969  ? 1.92651081 1.33507514 1.13399649 -0.18496834 -0.15095337 -0.22818086 1005 HIS H C     
38016 O  O     . HIS H 969  ? 1.94806743 1.33628631 1.11876178 -0.18304662 -0.14808971 -0.23670942 1005 HIS H O     
38017 C  CB    . HIS H 969  ? 1.96254277 1.34989786 1.20068181 -0.18424974 -0.12351824 -0.23004769 1005 HIS H CB    
38018 C  CG    . HIS H 969  ? 1.97502136 1.37476301 1.21966541 -0.17074861 -0.11053145 -0.21570672 1005 HIS H CG    
38019 N  ND1   . HIS H 969  ? 1.99310708 1.37785840 1.22281039 -0.16042747 -0.09219374 -0.21529938 1005 HIS H ND1   
38020 C  CD2   . HIS H 969  ? 1.96596503 1.39210141 1.22804523 -0.16608770 -0.11463790 -0.20202681 1005 HIS H CD2   
38021 C  CE1   . HIS H 969  ? 1.96753669 1.36935258 1.20643735 -0.15059195 -0.08513897 -0.20178699 1005 HIS H CE1   
38022 N  NE2   . HIS H 969  ? 1.96378136 1.39046884 1.22234631 -0.15386565 -0.09868032 -0.19326879 1005 HIS H NE2   
38023 N  N     . LEU H 970  ? 1.88983202 1.32398820 1.11320281 -0.18016125 -0.15680784 -0.21496388 1006 LEU H N     
38024 C  CA    . LEU H 970  ? 1.88809466 1.32678699 1.08483791 -0.17341751 -0.16234159 -0.20997486 1006 LEU H CA    
38025 C  C     . LEU H 970  ? 1.91303277 1.35436153 1.09508348 -0.18220547 -0.18522073 -0.21826380 1006 LEU H C     
38026 O  O     . LEU H 970  ? 1.92460024 1.37780213 1.13106394 -0.19171827 -0.19825475 -0.22186467 1006 LEU H O     
38027 C  CB    . LEU H 970  ? 1.85542750 1.31955397 1.07563806 -0.16539019 -0.16125740 -0.19303730 1006 LEU H CB    
38028 C  CG    . LEU H 970  ? 1.82227516 1.28836823 1.06005549 -0.15626252 -0.14024588 -0.18314201 1006 LEU H CG    
38029 C  CD1   . LEU H 970  ? 1.77370238 1.26484680 1.03184605 -0.14931701 -0.14191444 -0.16740993 1006 LEU H CD1   
38030 C  CD2   . LEU H 970  ? 1.84054565 1.28484964 1.04701996 -0.14865632 -0.12301769 -0.18622041 1006 LEU H CD2   
38031 N  N     . THR H 971  ? 1.93296456 1.36376762 1.07516778 -0.17919262 -0.19013257 -0.22127467 1007 THR H N     
38032 C  CA    . THR H 971  ? 1.95502567 1.38760471 1.07966292 -0.18660557 -0.21265815 -0.22896743 1007 THR H CA    
38033 C  C     . THR H 971  ? 1.93628204 1.39620388 1.07683325 -0.18334557 -0.22769275 -0.21683285 1007 THR H C     
38034 O  O     . THR H 971  ? 1.89521277 1.36853862 1.05241120 -0.17458726 -0.21899363 -0.20292307 1007 THR H O     
38035 C  CB    . THR H 971  ? 1.98040175 1.38894820 1.05342603 -0.18511632 -0.21229933 -0.23767257 1007 THR H CB    
38036 O  OG1   . THR H 971  ? 1.96182108 1.37146831 1.01824892 -0.17356512 -0.20200218 -0.22597054 1007 THR H OG1   
38037 C  CG2   . THR H 971  ? 2.00119519 1.38202858 1.05735493 -0.18839028 -0.19888119 -0.25137028 1007 THR H CG2   
38038 N  N     . SER H 972  ? 1.97063494 1.43850303 1.10613513 -0.19029048 -0.25061935 -0.22264270 1008 SER H N     
38039 C  CA    . SER H 972  ? 1.98327577 1.47471595 1.12808967 -0.18639493 -0.26712781 -0.21250066 1008 SER H CA    
38040 C  C     . SER H 972  ? 1.99929082 1.48469317 1.11388361 -0.17464694 -0.26065826 -0.20191419 1008 SER H C     
38041 O  O     . SER H 972  ? 1.99026680 1.49358845 1.12196946 -0.16712496 -0.26115385 -0.18807721 1008 SER H O     
38042 C  CB    . SER H 972  ? 2.03786397 1.53549981 1.17548418 -0.19493501 -0.29277405 -0.22187085 1008 SER H CB    
38043 O  OG    . SER H 972  ? 2.12902737 1.60100389 1.22389388 -0.19957930 -0.29557273 -0.23526661 1008 SER H OG    
38044 N  N     . GLU H 973  ? 2.04761815 1.50722408 1.11764884 -0.17355962 -0.25383770 -0.20884666 1009 GLU H N     
38045 C  CA    . GLU H 973  ? 2.07641721 1.52699018 1.11147213 -0.16417965 -0.24778388 -0.20064647 1009 GLU H CA    
38046 C  C     . GLU H 973  ? 2.04626131 1.50056589 1.09710336 -0.15485197 -0.22531918 -0.18819861 1009 GLU H C     
38047 O  O     . GLU H 973  ? 2.04189634 1.50284052 1.08602405 -0.14679715 -0.22393261 -0.17560205 1009 GLU H O     
38048 C  CB    . GLU H 973  ? 2.12971926 1.55181718 1.11421752 -0.16612771 -0.24424559 -0.21223144 1009 GLU H CB    
38049 C  CG    . GLU H 973  ? 2.17832637 1.59674358 1.13578391 -0.17253138 -0.26863164 -0.22098432 1009 GLU H CG    
38050 C  CD    . GLU H 973  ? 2.20566940 1.62420630 1.17791629 -0.18462938 -0.28088403 -0.23596509 1009 GLU H CD    
38051 O  OE1   . GLU H 973  ? 2.21732759 1.62119484 1.19241881 -0.18867546 -0.26693916 -0.24538305 1009 GLU H OE1   
38052 O  OE2   . GLU H 973  ? 2.20972729 1.64255309 1.19023895 -0.18998705 -0.30436933 -0.23846850 1009 GLU H OE2   
38053 N  N     . GLN H 974  ? 2.03529978 1.48419070 1.10575926 -0.15608066 -0.20815030 -0.19206136 1010 GLN H N     
38054 C  CA    . GLN H 974  ? 2.00551152 1.45871663 1.09417629 -0.14777902 -0.18706650 -0.18147814 1010 GLN H CA    
38055 C  C     . GLN H 974  ? 1.96402025 1.44449878 1.08934653 -0.14383380 -0.19280356 -0.16714463 1010 GLN H C     
38056 O  O     . GLN H 974  ? 1.92154813 1.40769172 1.04475415 -0.13527125 -0.18517007 -0.15492056 1010 GLN H O     
38057 C  CB    . GLN H 974  ? 1.98952162 1.43379962 1.09705901 -0.15048432 -0.17143065 -0.18861926 1010 GLN H CB    
38058 C  CG    . GLN H 974  ? 1.99181986 1.41102219 1.06806397 -0.14697729 -0.15296325 -0.19576441 1010 GLN H CG    
38059 C  CD    . GLN H 974  ? 1.97190666 1.38073802 1.06607759 -0.14932719 -0.13953181 -0.20343798 1010 GLN H CD    
38060 O  OE1   . GLN H 974  ? 1.97624898 1.37956738 1.07824588 -0.15841606 -0.14789954 -0.21393849 1010 GLN H OE1   
38061 N  NE2   . GLN H 974  ? 1.93245912 1.33798838 1.03289080 -0.14117226 -0.11870995 -0.19834706 1010 GLN H NE2   
38062 N  N     . ILE H 975  ? 1.95290458 1.44982958 1.11153054 -0.15054429 -0.20591517 -0.16934989 1011 ILE H N     
38063 C  CA    . ILE H 975  ? 1.89502239 1.41886675 1.09276831 -0.14775872 -0.21124361 -0.15762183 1011 ILE H CA    
38064 C  C     . ILE H 975  ? 1.90078032 1.43459928 1.08465695 -0.14225480 -0.22591412 -0.14878824 1011 ILE H C     
38065 O  O     . ILE H 975  ? 1.90400195 1.44980824 1.10035408 -0.13416177 -0.22086442 -0.13552639 1011 ILE H O     
38066 C  CB    . ILE H 975  ? 1.86863625 1.40688062 1.10286880 -0.15748751 -0.22185057 -0.16387168 1011 ILE H CB    
38067 C  CG1   . ILE H 975  ? 1.81868267 1.35079932 1.07536662 -0.16021305 -0.20385855 -0.16679612 1011 ILE H CG1   
38068 C  CG2   . ILE H 975  ? 1.83421075 1.40198135 1.10154521 -0.15559860 -0.23515406 -0.15408254 1011 ILE H CG2   
38069 C  CD1   . ILE H 975  ? 1.80299723 1.33720255 1.08089685 -0.17254333 -0.21193582 -0.17778191 1011 ILE H CD1   
38070 N  N     . ALA H 976  ? 1.91244805 1.44000947 1.06932425 -0.14657345 -0.24416214 -0.15632579 1012 ALA H N     
38071 C  CA    . ALA H 976  ? 1.92093384 1.45635068 1.06266534 -0.14153166 -0.26055545 -0.14859615 1012 ALA H CA    
38072 C  C     . ALA H 976  ? 1.93523800 1.46010149 1.05098057 -0.13163917 -0.24665624 -0.13757232 1012 ALA H C     
38073 O  O     . ALA H 976  ? 1.91999197 1.45786154 1.04552686 -0.12443177 -0.24962705 -0.12465905 1012 ALA H O     
38074 C  CB    . ALA H 976  ? 1.94581199 1.47219491 1.05727220 -0.14769858 -0.28065014 -0.15949105 1012 ALA H CB    
38075 N  N     . SER H 977  ? 1.97055900 1.47192597 1.05441117 -0.13158320 -0.23084362 -0.14314550 1013 SER H N     
38076 C  CA    . SER H 977  ? 1.99054503 1.48005617 1.04547405 -0.12370551 -0.21701476 -0.13456725 1013 SER H CA    
38077 C  C     . SER H 977  ? 1.96497273 1.46710396 1.05082929 -0.11679034 -0.20015638 -0.12221928 1013 SER H C     
38078 O  O     . SER H 977  ? 1.98776293 1.49334288 1.06675375 -0.10975613 -0.19765191 -0.10999714 1013 SER H O     
38079 C  CB    . SER H 977  ? 2.02219152 1.48557866 1.03825092 -0.12559806 -0.20386174 -0.14460444 1013 SER H CB    
38080 O  OG    . SER H 977  ? 2.04089546 1.49412143 1.02811074 -0.11868814 -0.19124831 -0.13621822 1013 SER H OG    
38081 N  N     . PHE H 978  ? 1.92465568 1.43322778 1.04434299 -0.11907811 -0.18930990 -0.12539472 1014 PHE H N     
38082 C  CA    . PHE H 978  ? 1.84075379 1.36118460 0.99047756 -0.11296441 -0.17337722 -0.11471797 1014 PHE H CA    
38083 C  C     . PHE H 978  ? 1.77153230 1.31497502 0.94780302 -0.10913155 -0.18529691 -0.10267128 1014 PHE H C     
38084 O  O     . PHE H 978  ? 1.73095632 1.27982092 0.91157490 -0.10185092 -0.17652766 -0.09085050 1014 PHE H O     
38085 C  CB    . PHE H 978  ? 1.82926750 1.35121179 1.00886536 -0.11657877 -0.16165061 -0.12083399 1014 PHE H CB    
38086 C  CG    . PHE H 978  ? 1.79343760 1.33364809 1.01303935 -0.11194292 -0.15192759 -0.11014310 1014 PHE H CG    
38087 C  CD1   . PHE H 978  ? 1.78310585 1.32272291 1.00128770 -0.10394017 -0.13458727 -0.10078113 1014 PHE H CD1   
38088 C  CD2   . PHE H 978  ? 1.77861714 1.33739221 1.03732944 -0.11596238 -0.16038199 -0.10957447 1014 PHE H CD2   
38089 C  CE1   . PHE H 978  ? 1.74167657 1.29807651 0.99589467 -0.09984027 -0.12640500 -0.09130442 1014 PHE H CE1   
38090 C  CE2   . PHE H 978  ? 1.73464322 1.30987048 1.02877927 -0.11182715 -0.15140814 -0.09994669 1014 PHE H CE2   
38091 C  CZ    . PHE H 978  ? 1.72026992 1.29393196 1.01163793 -0.10364845 -0.13476405 -0.09089968 1014 PHE H CZ    
38092 N  N     . LEU H 979  ? 1.74302292 1.30001843 0.93729556 -0.11413480 -0.20510831 -0.10627021 1015 LEU H N     
38093 C  CA    . LEU H 979  ? 1.70964181 1.28978229 0.93151641 -0.11043644 -0.21756488 -0.09629447 1015 LEU H CA    
38094 C  C     . LEU H 979  ? 1.72575080 1.30231261 0.91894913 -0.10386887 -0.22708564 -0.08759595 1015 LEU H C     
38095 O  O     . LEU H 979  ? 1.69132209 1.28000522 0.89917809 -0.09691010 -0.22677076 -0.07543533 1015 LEU H O     
38096 C  CB    . LEU H 979  ? 1.69717312 1.29246175 0.94361603 -0.11804923 -0.23655084 -0.10409069 1015 LEU H CB    
38097 C  CG    . LEU H 979  ? 1.66785574 1.27294719 0.95335156 -0.12377991 -0.22791779 -0.10856906 1015 LEU H CG    
38098 C  CD1   . LEU H 979  ? 1.68269539 1.30148315 0.98855412 -0.13264877 -0.24693781 -0.11732689 1015 LEU H CD1   
38099 C  CD2   . LEU H 979  ? 1.61741877 1.23968101 0.93735534 -0.11744167 -0.21691182 -0.09641798 1015 LEU H CD2   
38100 N  N     . SER H 980  ? 1.77571201 1.33447289 0.92707598 -0.10620748 -0.23549983 -0.09392679 1016 SER H N     
38101 C  CA    . SER H 980  ? 1.81129873 1.36192739 0.92879498 -0.10037606 -0.24326302 -0.08584031 1016 SER H CA    
38102 C  C     . SER H 980  ? 1.81234443 1.35522413 0.91964090 -0.09334697 -0.22251974 -0.07495268 1016 SER H C     
38103 O  O     . SER H 980  ? 1.82053256 1.36859703 0.92689657 -0.08668928 -0.22599073 -0.06277395 1016 SER H O     
38104 C  CB    . SER H 980  ? 1.84229159 1.37317228 0.91461664 -0.10474393 -0.25348896 -0.09529226 1016 SER H CB    
38105 O  OG    . SER H 980  ? 1.84914875 1.37107372 0.88729298 -0.09907858 -0.26108062 -0.08655114 1016 SER H OG    
38106 N  N     . ALA H 981  ? 1.80032599 1.33124638 0.90152448 -0.09484013 -0.20111531 -0.07965668 1017 ALA H N     
38107 C  CA    . ALA H 981  ? 1.77298355 1.29738593 0.86594486 -0.08908306 -0.18006273 -0.07102397 1017 ALA H CA    
38108 C  C     . ALA H 981  ? 1.73707914 1.28183687 0.87110698 -0.08383716 -0.17473686 -0.05963409 1017 ALA H C     
38109 O  O     . ALA H 981  ? 1.74681830 1.29183722 0.87487578 -0.07786667 -0.16915740 -0.04817415 1017 ALA H O     
38110 C  CB    . ALA H 981  ? 1.74924648 1.25952458 0.83233535 -0.09157156 -0.15974955 -0.07987897 1017 ALA H CB    
38111 N  N     . LEU H 982  ? 1.71069777 1.27179289 0.88557053 -0.08653095 -0.17634729 -0.06299397 1018 LEU H N     
38112 C  CA    . LEU H 982  ? 1.66858625 1.24940503 0.88336796 -0.08209044 -0.17124324 -0.05329170 1018 LEU H CA    
38113 C  C     . LEU H 982  ? 1.66629493 1.25844121 0.88475507 -0.07711902 -0.18748142 -0.04314040 1018 LEU H C     
38114 O  O     . LEU H 982  ? 1.65798998 1.25572729 0.88513815 -0.07079588 -0.18024066 -0.03181891 1018 LEU H O     
38115 C  CB    . LEU H 982  ? 1.62957823 1.22466111 0.88366866 -0.08723390 -0.17282443 -0.05990070 1018 LEU H CB    
38116 C  CG    . LEU H 982  ? 1.57289934 1.17903566 0.86175036 -0.08459332 -0.15571760 -0.05474801 1018 LEU H CG    
38117 C  CD1   . LEU H 982  ? 1.56077480 1.15118623 0.83377105 -0.08289036 -0.13346177 -0.05636824 1018 LEU H CD1   
38118 C  CD2   . LEU H 982  ? 1.55536723 1.17430568 0.87960517 -0.09073877 -0.15985490 -0.06133980 1018 LEU H CD2   
38119 N  N     . THR H 983  ? 1.70055830 1.29559875 0.91210389 -0.07979640 -0.20950663 -0.04752044 1019 THR H N     
38120 C  CA    . THR H 983  ? 1.71500659 1.32261956 0.93421668 -0.07455521 -0.22704521 -0.03886022 1019 THR H CA    
38121 C  C     . THR H 983  ? 1.74987292 1.34147382 0.92992556 -0.06866393 -0.22734188 -0.02968924 1019 THR H C     
38122 O  O     . THR H 983  ? 1.74783397 1.34657741 0.93142778 -0.06255083 -0.23857921 -0.02016070 1019 THR H O     
38123 C  CB    . THR H 983  ? 1.72565091 1.34368634 0.95286649 -0.07891087 -0.25117373 -0.04664210 1019 THR H CB    
38124 O  OG1   . THR H 983  ? 1.77484846 1.37357497 0.95955169 -0.08271429 -0.25959790 -0.05425637 1019 THR H OG1   
38125 C  CG2   . THR H 983  ? 1.69493723 1.32864678 0.96089226 -0.08582804 -0.25088933 -0.05550850 1019 THR H CG2   
38126 N  N     . LYS H 984  ? 1.77987480 1.34924316 0.92216575 -0.07051548 -0.21471199 -0.03264031 1020 LYS H N     
38127 C  CA    . LYS H 984  ? 1.80277944 1.35527802 0.90557873 -0.06612973 -0.21313703 -0.02411928 1020 LYS H CA    
38128 C  C     . LYS H 984  ? 1.79443407 1.34372830 0.90041417 -0.06241217 -0.18959089 -0.01568741 1020 LYS H C     
38129 O  O     . LYS H 984  ? 1.82222283 1.35913301 0.90037823 -0.05884840 -0.18557657 -0.00698341 1020 LYS H O     
38130 C  CB    . LYS H 984  ? 1.83988547 1.36956549 0.89444137 -0.07066254 -0.21597102 -0.03242908 1020 LYS H CB    
38131 C  CG    . LYS H 984  ? 1.87189794 1.40127563 0.91197813 -0.07290224 -0.24224125 -0.03786968 1020 LYS H CG    
38132 C  CD    . LYS H 984  ? 1.93462896 1.44013166 0.92439985 -0.07731798 -0.24393934 -0.04590871 1020 LYS H CD    
38133 C  CE    . LYS H 984  ? 1.96562898 1.47260499 0.94781929 -0.08213902 -0.26753655 -0.05631972 1020 LYS H CE    
38134 N  NZ    . LYS H 984  ? 1.98125839 1.50124562 0.97291923 -0.07743450 -0.29193115 -0.04943421 1020 LYS H NZ    
38135 N  N     . GLN H 985  ? 1.77426112 1.33466911 0.91405439 -0.06339543 -0.17442663 -0.01803999 1021 GLN H N     
38136 C  CA    . GLN H 985  ? 1.76240361 1.31869936 0.90280068 -0.06087331 -0.15096892 -0.01267319 1021 GLN H CA    
38137 C  C     . GLN H 985  ? 1.71326637 1.28995919 0.89906865 -0.05715489 -0.14429581 -0.00577039 1021 GLN H C     
38138 O  O     . GLN H 985  ? 1.67257428 1.25025690 0.86953509 -0.05624856 -0.12467428 -0.00451611 1021 GLN H O     
38139 C  CB    . GLN H 985  ? 1.76030433 1.30544126 0.88982153 -0.06541336 -0.13466047 -0.02354405 1021 GLN H CB    
38140 C  CG    . GLN H 985  ? 1.79789376 1.32053781 0.87856543 -0.06870515 -0.13604021 -0.03008849 1021 GLN H CG    
38141 C  CD    . GLN H 985  ? 1.81154728 1.32514226 0.88640571 -0.07344984 -0.12456154 -0.04343457 1021 GLN H CD    
38142 O  OE1   . GLN H 985  ? 1.78065646 1.30424178 0.88796484 -0.07456584 -0.11774959 -0.04803047 1021 GLN H OE1   
38143 N  NE2   . GLN H 985  ? 1.87465274 1.36819673 0.90694332 -0.07615397 -0.12230536 -0.04983487 1021 GLN H NE2   
38144 N  N     . TYR H 986  ? 1.70821583 1.30145514 0.91978794 -0.05469516 -0.16051161 -0.00142131 1022 TYR H N     
38145 C  CA    . TYR H 986  ? 1.68800831 1.30160105 0.94412726 -0.05195354 -0.15522057 0.00334477  1022 TYR H CA    
38146 C  C     . TYR H 986  ? 1.69155002 1.30593789 0.94897544 -0.04553005 -0.14644004 0.01621325  1022 TYR H C     
38147 O  O     . TYR H 986  ? 1.63450730 1.26456690 0.92618406 -0.04269239 -0.14084703 0.02102135  1022 TYR H O     
38148 C  CB    . TYR H 986  ? 1.67757940 1.31048238 0.96468139 -0.05265728 -0.17411479 0.00099896  1022 TYR H CB    
38149 C  CG    . TYR H 986  ? 1.71465588 1.35008645 0.99271065 -0.04814261 -0.19432734 0.00722003  1022 TYR H CG    
38150 C  CD1   . TYR H 986  ? 1.71541548 1.36035109 1.00926816 -0.04101241 -0.19599392 0.01854033  1022 TYR H CD1   
38151 C  CD2   . TYR H 986  ? 1.75462091 1.38188481 1.00696504 -0.05065907 -0.21208504 0.00158662  1022 TYR H CD2   
38152 C  CE1   . TYR H 986  ? 1.77441192 1.42053378 1.05956280 -0.03590862 -0.21515267 0.02429220  1022 TYR H CE1   
38153 C  CE2   . TYR H 986  ? 1.80857372 1.43770170 1.05177569 -0.04577153 -0.23181391 0.00728140  1022 TYR H CE2   
38154 C  CZ    . TYR H 986  ? 1.83237410 1.47056866 1.09196723 -0.03806110 -0.23320486 0.01884296  1022 TYR H CZ    
38155 O  OH    . TYR H 986  ? 1.89766192 1.53633428 1.14739347 -0.03233227 -0.25306022 0.02455280  1022 TYR H OH    
38156 N  N     . LYS H 987  ? 1.75586462 1.35283661 0.97533095 -0.04362373 -0.14549835 0.02176882  1023 LYS H N     
38157 C  CA    . LYS H 987  ? 1.76068687 1.35559082 0.97752929 -0.03844839 -0.13709854 0.03388320  1023 LYS H CA    
38158 C  C     . LYS H 987  ? 1.79053652 1.37322426 0.98964620 -0.04013496 -0.11393028 0.03394761  1023 LYS H C     
38159 O  O     . LYS H 987  ? 1.79928255 1.38003743 0.99686718 -0.03710283 -0.10344156 0.04302258  1023 LYS H O     
38160 C  CB    . LYS H 987  ? 1.75638247 1.34206128 0.94781375 -0.03451280 -0.15327545 0.04205535  1023 LYS H CB    
38161 C  CG    . LYS H 987  ? 1.71580517 1.31911087 0.93641126 -0.02999165 -0.17257887 0.04546744  1023 LYS H CG    
38162 C  CD    . LYS H 987  ? 1.72637641 1.32111287 0.92350310 -0.02522146 -0.19143793 0.05260523  1023 LYS H CD    
38163 C  CE    . LYS H 987  ? 1.73063350 1.32904923 0.92332208 -0.02603599 -0.21521862 0.04613705  1023 LYS H CE    
38164 N  NZ    . LYS H 987  ? 1.74966788 1.32562923 0.89350182 -0.02905598 -0.22132853 0.04310739  1023 LYS H NZ    
38165 N  N     . ASP H 988  ? 1.81970739 1.39332819 1.00342071 -0.04499833 -0.10645577 0.02359018  1024 ASP H N     
38166 C  CA    . ASP H 988  ? 1.84287071 1.40697312 1.01268411 -0.04639174 -0.08409385 0.02190180  1024 ASP H CA    
38167 C  C     . ASP H 988  ? 1.79029441 1.36606538 0.99256587 -0.04763458 -0.07245307 0.01466806  1024 ASP H C     
38168 O  O     . ASP H 988  ? 1.80799675 1.38319492 1.01312053 -0.05120787 -0.07737508 0.00446844  1024 ASP H O     
38169 C  CB    . ASP H 988  ? 1.93356156 1.47610879 1.05701923 -0.05016428 -0.08236182 0.01584297  1024 ASP H CB    
38170 C  CG    . ASP H 988  ? 1.98035097 1.51219797 1.08419251 -0.05106735 -0.05952034 0.01570615  1024 ASP H CG    
38171 O  OD1   . ASP H 988  ? 1.91838813 1.45968509 1.04717493 -0.05012615 -0.04353005 0.01431821  1024 ASP H OD1   
38172 O  OD2   . ASP H 988  ? 2.08751965 1.60156608 1.15037286 -0.05290185 -0.05784623 0.01632583  1024 ASP H OD2   
38173 N  N     . LEU H 989  ? 1.73393869 1.31913590 0.95919561 -0.04482619 -0.05722987 0.01988746  1025 LEU H N     
38174 C  CA    . LEU H 989  ? 1.71774149 1.31392455 0.97434765 -0.04513671 -0.04636470 0.01435428  1025 LEU H CA    
38175 C  C     . LEU H 989  ? 1.74418640 1.32819712 0.98286355 -0.04798096 -0.03340315 0.00392733  1025 LEU H C     
38176 O  O     . LEU H 989  ? 1.75917816 1.34545636 1.01185739 -0.05015080 -0.03395337 -0.00482930 1025 LEU H O     
38177 C  CB    . LEU H 989  ? 1.69552779 1.30433440 0.97877491 -0.04111503 -0.03386163 0.02268081  1025 LEU H CB    
38178 C  CG    . LEU H 989  ? 1.64679992 1.26601505 0.96057874 -0.04071055 -0.02149833 0.01799444  1025 LEU H CG    
38179 C  CD1   . LEU H 989  ? 1.61495423 1.24725735 0.95977998 -0.04178702 -0.03340754 0.01515727  1025 LEU H CD1   
38180 C  CD2   . LEU H 989  ? 1.63462555 1.26277900 0.96555173 -0.03695610 -0.00676658 0.02555017  1025 LEU H CD2   
38181 N  N     . VAL H 990  ? 1.77590585 1.34685802 0.98420334 -0.04804206 -0.02124600 0.00463214  1026 VAL H N     
38182 C  CA    . VAL H 990  ? 1.75002027 1.31115627 0.94424552 -0.04967215 -0.00652116 -0.00525460 1026 VAL H CA    
38183 C  C     . VAL H 990  ? 1.74574566 1.29388082 0.91663933 -0.05392896 -0.01723426 -0.01594046 1026 VAL H C     
38184 O  O     . VAL H 990  ? 1.71793485 1.26225114 0.89189392 -0.05537391 -0.01096191 -0.02627544 1026 VAL H O     
38185 C  CB    . VAL H 990  ? 1.75807333 1.31053376 0.92791140 -0.04895042 0.01088177  -0.00234670 1026 VAL H CB    
38186 C  CG1   . VAL H 990  ? 1.72698545 1.27110374 0.88520187 -0.04981552 0.02655721  -0.01348054 1026 VAL H CG1   
38187 C  CG2   . VAL H 990  ? 1.73934364 1.30492043 0.93278253 -0.04540949 0.02092031  0.00783088  1026 VAL H CG2   
38188 N  N     . VAL H 991  ? 1.73552632 1.27647161 0.88313067 -0.05570086 -0.03376453 -0.01347676 1027 VAL H N     
38189 C  CA    . VAL H 991  ? 1.75497258 1.28347850 0.87813967 -0.06003853 -0.04551738 -0.02344644 1027 VAL H CA    
38190 C  C     . VAL H 991  ? 1.70425606 1.24370170 0.85809630 -0.06206658 -0.05776918 -0.02939788 1027 VAL H C     
38191 O  O     . VAL H 991  ? 1.70497501 1.23705745 0.85330582 -0.06574363 -0.05834099 -0.04089722 1027 VAL H O     
38192 C  CB    . VAL H 991  ? 1.80746627 1.32441926 0.89451820 -0.06106920 -0.05987505 -0.01897867 1027 VAL H CB    
38193 C  CG1   . VAL H 991  ? 1.83305037 1.34077668 0.90086031 -0.06556371 -0.07619972 -0.02911060 1027 VAL H CG1   
38194 C  CG2   . VAL H 991  ? 1.81965518 1.32174957 0.87022305 -0.06081214 -0.04598122 -0.01530316 1027 VAL H CG2   
38195 N  N     . PHE H 992  ? 1.66192627 1.21874249 0.84838980 -0.05988434 -0.06654070 -0.02175137 1028 PHE H N     
38196 C  CA    . PHE H 992  ? 1.63618433 1.20582628 0.85540128 -0.06214684 -0.07682277 -0.02626897 1028 PHE H CA    
38197 C  C     . PHE H 992  ? 1.62694597 1.19745338 0.86521018 -0.06305429 -0.06180286 -0.03353460 1028 PHE H C     
38198 O  O     . PHE H 992  ? 1.65282893 1.22048306 0.89613360 -0.06747967 -0.06683571 -0.04335896 1028 PHE H O     
38199 C  CB    . PHE H 992  ? 1.59017706 1.17907405 0.84126627 -0.05884618 -0.08559798 -0.01604959 1028 PHE H CB    
38200 C  CG    . PHE H 992  ? 1.57111406 1.17390454 0.85194921 -0.06188507 -0.10006856 -0.02008138 1028 PHE H CG    
38201 C  CD1   . PHE H 992  ? 1.55064023 1.16373384 0.86496609 -0.06326299 -0.09263217 -0.02336770 1028 PHE H CD1   
38202 C  CD2   . PHE H 992  ? 1.58949172 1.19516969 0.86455619 -0.06351788 -0.12128980 -0.02060509 1028 PHE H CD2   
38203 C  CE1   . PHE H 992  ? 1.55620718 1.18222153 0.89762366 -0.06700073 -0.10525922 -0.02696755 1028 PHE H CE1   
38204 C  CE2   . PHE H 992  ? 1.57849789 1.19877601 0.88245118 -0.06686302 -0.13431638 -0.02473335 1028 PHE H CE2   
38205 C  CZ    . PHE H 992  ? 1.56450570 1.19497406 0.90167499 -0.06898378 -0.12580214 -0.02783794 1028 PHE H CZ    
38206 N  N     . LYS H 993  ? 1.59687304 1.17062402 0.84494913 -0.05886596 -0.04362788 -0.02879737 1029 LYS H N     
38207 C  CA    . LYS H 993  ? 1.57026863 1.14433885 0.83551794 -0.05837208 -0.02893805 -0.03486136 1029 LYS H CA    
38208 C  C     . LYS H 993  ? 1.60205221 1.15726829 0.83847505 -0.06127440 -0.02383489 -0.04710818 1029 LYS H C     
38209 O  O     . LYS H 993  ? 1.61804461 1.16980314 0.86479926 -0.06347708 -0.02194064 -0.05597212 1029 LYS H O     
38210 C  CB    . LYS H 993  ? 1.53347504 1.11487937 0.81193197 -0.05291423 -0.01127448 -0.02741604 1029 LYS H CB    
38211 C  CG    . LYS H 993  ? 1.49727690 1.09791720 0.81064677 -0.05001473 -0.01388826 -0.01719910 1029 LYS H CG    
38212 C  CD    . LYS H 993  ? 1.46828532 1.07480252 0.78964472 -0.04509380 0.00278816  -0.01004331 1029 LYS H CD    
38213 C  CE    . LYS H 993  ? 1.44656789 1.05131876 0.77726388 -0.04323659 0.01932185  -0.01626354 1029 LYS H CE    
38214 N  NZ    . LYS H 993  ? 1.40558815 1.02161181 0.75489569 -0.03843590 0.03291567  -0.00892030 1029 LYS H NZ    
38215 N  N     . GLY H 994  ? 1.61574018 1.15775490 0.81487411 -0.06144360 -0.02163754 -0.04765989 1030 GLY H N     
38216 C  CA    . GLY H 994  ? 1.65921628 1.18269265 0.82763004 -0.06424984 -0.01745194 -0.05959878 1030 GLY H CA    
38217 C  C     . GLY H 994  ? 1.68889666 1.20722294 0.85540867 -0.07001923 -0.03397251 -0.06895901 1030 GLY H C     
38218 O  O     . GLY H 994  ? 1.70637894 1.21577096 0.87229037 -0.07212932 -0.02921551 -0.07987583 1030 GLY H O     
38219 N  N     . THR H 995  ? 1.69797242 1.22213042 0.86441183 -0.07243569 -0.05345137 -0.06482775 1031 THR H N     
38220 C  CA    . THR H 995  ? 1.70968866 1.23101389 0.87457377 -0.07850790 -0.07101639 -0.07344265 1031 THR H CA    
38221 C  C     . THR H 995  ? 1.67725766 1.20719719 0.87878299 -0.08078469 -0.07001009 -0.07819909 1031 THR H C     
38222 O  O     . THR H 995  ? 1.67905235 1.19982219 0.87619197 -0.08607793 -0.07431930 -0.08958364 1031 THR H O     
38223 C  CB    . THR H 995  ? 1.71754622 1.24760127 0.88169789 -0.07948785 -0.09223445 -0.06698160 1031 THR H CB    
38224 O  OG1   . THR H 995  ? 1.77587271 1.29702032 0.90658385 -0.07667394 -0.09151245 -0.06062578 1031 THR H OG1   
38225 C  CG2   . THR H 995  ? 1.73100948 1.25709999 0.88787097 -0.08617808 -0.11082326 -0.07698540 1031 THR H CG2   
38226 N  N     . LEU H 996  ? 1.61863399 1.16518211 0.85495424 -0.07708021 -0.06419843 -0.06943741 1032 LEU H N     
38227 C  CA    . LEU H 996  ? 1.59552360 1.15007889 0.86638737 -0.07914923 -0.06227763 -0.07257910 1032 LEU H CA    
38228 C  C     . LEU H 996  ? 1.61968589 1.15986967 0.88442665 -0.07863748 -0.04610884 -0.08151281 1032 LEU H C     
38229 O  O     . LEU H 996  ? 1.66833770 1.20271051 0.94112998 -0.08336900 -0.04865224 -0.09046883 1032 LEU H O     
38230 C  CB    . LEU H 996  ? 1.54868901 1.12335157 0.85517102 -0.07482239 -0.05860062 -0.06094100 1032 LEU H CB    
38231 C  CG    . LEU H 996  ? 1.54157805 1.13283706 0.86380243 -0.07564819 -0.07589421 -0.05365013 1032 LEU H CG    
38232 C  CD1   . LEU H 996  ? 1.49702716 1.10745668 0.85702986 -0.07202300 -0.07105083 -0.04422266 1032 LEU H CD1   
38233 C  CD2   . LEU H 996  ? 1.53793740 1.13049674 0.86415279 -0.08308403 -0.09375065 -0.06170369 1032 LEU H CD2   
38234 N  N     . ARG H 997  ? 1.62039328 1.15459120 0.87070405 -0.07298657 -0.02967132 -0.07938995 1033 ARG H N     
38235 C  CA    . ARG H 997  ? 1.63683653 1.15842152 0.88208055 -0.07101177 -0.01366949 -0.08777731 1033 ARG H CA    
38236 C  C     . ARG H 997  ? 1.68214369 1.18376994 0.89804149 -0.07615042 -0.01840289 -0.10148098 1033 ARG H C     
38237 O  O     . ARG H 997  ? 1.69671571 1.18818450 0.91686213 -0.07728042 -0.01265985 -0.11075239 1033 ARG H O     
38238 C  CB    . ARG H 997  ? 1.64655471 1.16747522 0.88139558 -0.06415208 0.00429158  -0.08329217 1033 ARG H CB    
38239 C  CG    . ARG H 997  ? 1.62599874 1.16480207 0.89298797 -0.05882505 0.01243876  -0.07217568 1033 ARG H CG    
38240 C  CD    . ARG H 997  ? 1.64847517 1.18509674 0.90906489 -0.05261759 0.03236424  -0.07167450 1033 ARG H CD    
38241 N  NE    . ARG H 997  ? 1.63261235 1.18662524 0.91802353 -0.04792205 0.03880293  -0.06001288 1033 ARG H NE    
38242 C  CZ    . ARG H 997  ? 1.62511373 1.18701363 0.90532041 -0.04700149 0.03692839  -0.05018374 1033 ARG H CZ    
38243 N  NH1   . ARG H 997  ? 1.63189316 1.18522000 0.88147187 -0.05001783 0.02927114  -0.05010370 1033 ARG H NH1   
38244 N  NH2   . ARG H 997  ? 1.58945584 1.16669178 0.89408857 -0.04302207 0.04282008  -0.04054217 1033 ARG H NH2   
38245 N  N     . ASP H 998  ? 1.68196917 1.17719293 0.86741292 -0.07910003 -0.02912926 -0.10262683 1034 ASP H N     
38246 C  CA    . ASP H 998  ? 1.69895864 1.17553830 0.85387206 -0.08447115 -0.03561517 -0.11553384 1034 ASP H CA    
38247 C  C     . ASP H 998  ? 1.71454906 1.19208026 0.88848853 -0.09140052 -0.04898769 -0.12245148 1034 ASP H C     
38248 O  O     . ASP H 998  ? 1.73378241 1.19622552 0.89961338 -0.09476861 -0.04657841 -0.13451913 1034 ASP H O     
38249 C  CB    . ASP H 998  ? 1.69993997 1.17097783 0.81942528 -0.08618586 -0.04620153 -0.11383130 1034 ASP H CB    
38250 C  CG    . ASP H 998  ? 1.69022226 1.15602863 0.78485113 -0.08086592 -0.03146265 -0.10894740 1034 ASP H CG    
38251 O  OD1   . ASP H 998  ? 1.66461945 1.12837291 0.76476407 -0.07625584 -0.01217839 -0.11039455 1034 ASP H OD1   
38252 O  OD2   . ASP H 998  ? 1.69226623 1.15630341 0.76256323 -0.08133778 -0.03927834 -0.10355464 1034 ASP H OD2   
38253 N  N     . PHE H 999  ? 1.70559549 1.20111549 0.90588915 -0.09352919 -0.06235148 -0.11484037 1035 PHE H N     
38254 C  CA    . PHE H 999  ? 1.70699310 1.20691121 0.92917144 -0.10081761 -0.07507674 -0.12030056 1035 PHE H CA    
38255 C  C     . PHE H 999  ? 1.66993666 1.16687071 0.91668463 -0.10067731 -0.06262729 -0.12397351 1035 PHE H C     
38256 O  O     . PHE H 999  ? 1.66767359 1.15496206 0.91668206 -0.10721199 -0.06705815 -0.13416132 1035 PHE H O     
38257 C  CB    . PHE H 999  ? 1.69731426 1.21976507 0.94529969 -0.10184607 -0.08962907 -0.11045010 1035 PHE H CB    
38258 C  CG    . PHE H 999  ? 1.71491337 1.24451709 0.98662913 -0.11013126 -0.10318350 -0.11597897 1035 PHE H CG    
38259 C  CD1   . PHE H 999  ? 1.76444829 1.28542113 1.01857936 -0.11796165 -0.11824573 -0.12667435 1035 PHE H CD1   
38260 C  CD2   . PHE H 999  ? 1.67867565 1.22332859 0.98994696 -0.11063263 -0.10026467 -0.11095827 1035 PHE H CD2   
38261 C  CE1   . PHE H 999  ? 1.77370286 1.30246067 1.05137920 -0.12646808 -0.13035297 -0.13206282 1035 PHE H CE1   
38262 C  CE2   . PHE H 999  ? 1.68205810 1.23374152 1.01561928 -0.11916618 -0.11178195 -0.11611474 1035 PHE H CE2   
38263 C  CZ    . PHE H 999  ? 1.72349918 1.26755619 1.04101467 -0.12729029 -0.12667149 -0.12679270 1035 PHE H CZ    
38264 N  N     . LEU H 1000 ? 1.64499235 1.14947259 0.90916646 -0.09330243 -0.04740844 -0.11563561 1036 LEU H N     
38265 C  CA    . LEU H 1000 ? 1.64411569 1.14658117 0.93214554 -0.09173544 -0.03544044 -0.11723713 1036 LEU H CA    
38266 C  C     . LEU H 1000 ? 1.68995142 1.16898596 0.95572752 -0.09095387 -0.02453471 -0.12948531 1036 LEU H C     
38267 O  O     . LEU H 1000 ? 1.68911529 1.15985930 0.96830696 -0.09251785 -0.01978998 -0.13512801 1036 LEU H O     
38268 C  CB    . LEU H 1000 ? 1.58110523 1.09811640 0.89083183 -0.08348334 -0.02281234 -0.10514691 1036 LEU H CB    
38269 C  CG    . LEU H 1000 ? 1.53160620 1.07171440 0.87024045 -0.08399144 -0.03180823 -0.09358612 1036 LEU H CG    
38270 C  CD1   . LEU H 1000 ? 1.50215816 1.05455339 0.86445582 -0.07660094 -0.01847055 -0.08347166 1036 LEU H CD1   
38271 C  CD2   . LEU H 1000 ? 1.52137506 1.06702280 0.88116038 -0.09241216 -0.04528458 -0.09693862 1036 LEU H CD2   
38272 N  N     . VAL H 1001 ? 1.72320187 1.19113374 0.95466542 -0.08835720 -0.02020948 -0.13340458 1037 VAL H N     
38273 C  CA    . VAL H 1001 ? 1.76816463 1.21378303 0.97535866 -0.08731377 -0.01010869 -0.14593437 1037 VAL H CA    
38274 C  C     . VAL H 1001 ? 1.80495334 1.23616910 0.99812257 -0.09671404 -0.02370215 -0.15834999 1037 VAL H C     
38275 O  O     . VAL H 1001 ? 1.79789925 1.21233761 0.98850238 -0.09834829 -0.01865774 -0.16898613 1037 VAL H O     
38276 C  CB    . VAL H 1001 ? 1.78862894 1.22809589 0.96343076 -0.08197801 -0.00026185 -0.14611526 1037 VAL H CB    
38277 C  CG1   . VAL H 1001 ? 1.81728005 1.23278880 0.95943141 -0.08306879 0.00516835  -0.16107851 1037 VAL H CG1   
38278 C  CG2   . VAL H 1001 ? 1.74910903 1.19959033 0.93827558 -0.07278196 0.01668995  -0.13684334 1037 VAL H CG2   
38279 N  N     . GLN H 1002 ? 1.81929696 1.25735235 1.00426435 -0.10272670 -0.04142454 -0.15683997 1038 GLN H N     
38280 C  CA    . GLN H 1002 ? 1.87581503 1.30164254 1.04367650 -0.11196880 -0.05604741 -0.16868651 1038 GLN H CA    
38281 C  C     . GLN H 1002 ? 1.87279952 1.30112386 1.07020187 -0.11940961 -0.06360777 -0.17236829 1038 GLN H C     
38282 O  O     . GLN H 1002 ? 1.93109488 1.34422112 1.11707795 -0.12691106 -0.07032786 -0.18482116 1038 GLN H O     
38283 C  CB    . GLN H 1002 ? 1.90393543 1.33713531 1.05357075 -0.11529346 -0.07325786 -0.16561142 1038 GLN H CB    
38284 C  CG    . GLN H 1002 ? 1.92866945 1.34918571 1.03613460 -0.11155973 -0.06801745 -0.16787773 1038 GLN H CG    
38285 C  CD    . GLN H 1002 ? 1.94467962 1.36256742 1.02479398 -0.11710554 -0.08694056 -0.17085029 1038 GLN H CD    
38286 O  OE1   . GLN H 1002 ? 1.94722104 1.37443590 1.04084754 -0.12354978 -0.10514785 -0.17137195 1038 GLN H OE1   
38287 N  NE2   . GLN H 1002 ? 1.96618557 1.37122869 1.00678885 -0.11465015 -0.08257583 -0.17316465 1038 GLN H NE2   
38288 N  N     . ILE H 1003 ? 1.80980253 1.25668693 1.04412019 -0.11794898 -0.06245294 -0.16188867 1039 ILE H N     
38289 C  CA    . ILE H 1003 ? 1.77848196 1.22847915 1.04108918 -0.12570201 -0.06892367 -0.16462874 1039 ILE H CA    
38290 C  C     . ILE H 1003 ? 1.77085972 1.20231128 1.03763747 -0.12438469 -0.05453186 -0.17147909 1039 ILE H C     
38291 O  O     . ILE H 1003 ? 1.76852775 1.19416857 1.05003452 -0.13201718 -0.05868314 -0.17710291 1039 ILE H O     
38292 C  CB    . ILE H 1003 ? 1.74947143 1.22584486 1.04902077 -0.12531713 -0.07348135 -0.15155229 1039 ILE H CB    
38293 C  CG1   . ILE H 1003 ? 1.73725402 1.22231925 1.04981458 -0.11448792 -0.05726709 -0.14003524 1039 ILE H CG1   
38294 C  CG2   . ILE H 1003 ? 1.73364329 1.22672701 1.03120446 -0.12851541 -0.09167527 -0.14735396 1039 ILE H CG2   
38295 C  CD1   . ILE H 1003 ? 1.69109535 1.19984436 1.04146302 -0.11383602 -0.05916923 -0.12802921 1039 ILE H CD1   
38296 N  N     . LYS H 1004 ? 1.76046586 1.18273926 1.01503897 -0.11464681 -0.03753135 -0.17091131 1040 LYS H N     
38297 C  CA    . LYS H 1004 ? 1.75931764 1.16335201 1.01639915 -0.11146954 -0.02359531 -0.17737028 1040 LYS H CA    
38298 C  C     . LYS H 1004 ? 1.80146480 1.17887020 1.02716994 -0.11536047 -0.02417424 -0.19357651 1040 LYS H C     
38299 O  O     . LYS H 1004 ? 1.80193019 1.16102183 1.02905154 -0.11470141 -0.01582080 -0.20111747 1040 LYS H O     
38300 C  CB    . LYS H 1004 ? 1.72934818 1.13674045 0.99047112 -0.09887429 -0.00515184 -0.17031255 1040 LYS H CB    
38301 C  CG    . LYS H 1004 ? 1.67520928 1.10183549 0.97276515 -0.09503639 -0.00081015 -0.15706202 1040 LYS H CG    
38302 C  CD    . LYS H 1004 ? 1.65039194 1.08015096 0.95170891 -0.08279477 0.01696385  -0.15120724 1040 LYS H CD    
38303 C  CE    . LYS H 1004 ? 1.62119329 1.07660294 0.94556314 -0.07878923 0.01745679  -0.13610154 1040 LYS H CE    
38304 N  NZ    . LYS H 1004 ? 1.62009585 1.08098304 0.93725270 -0.06841544 0.03140657  -0.13113853 1040 LYS H NZ    
38305 N  N     . GLU H 1005 ? 1.84032655 1.21480846 1.03714395 -0.11904484 -0.03401657 -0.19879337 1041 GLU H N     
38306 C  CA    . GLU H 1005 ? 1.89650667 1.24580836 1.05980873 -0.12253314 -0.03464520 -0.21453190 1041 GLU H CA    
38307 C  C     . GLU H 1005 ? 1.92593658 1.27478206 1.07744038 -0.13437165 -0.05535203 -0.22124623 1041 GLU H C     
38308 O  O     . GLU H 1005 ? 1.93886125 1.30846167 1.10528851 -0.13819124 -0.06863473 -0.21292110 1041 GLU H O     
38309 C  CB    . GLU H 1005 ? 1.91622186 1.25685072 1.04724300 -0.11392304 -0.02243163 -0.21710466 1041 GLU H CB    
38310 C  CG    . GLU H 1005 ? 1.92877138 1.28119445 1.03968048 -0.11435720 -0.03140988 -0.21143274 1041 GLU H CG    
38311 C  CD    . GLU H 1005 ? 1.92678487 1.27760553 1.01479852 -0.10490764 -0.01655922 -0.20870024 1041 GLU H CD    
38312 O  OE1   . GLU H 1005 ? 1.93022203 1.26683688 1.00981891 -0.09883304 -0.00025028 -0.21558252 1041 GLU H OE1   
38313 O  OE2   . GLU H 1005 ? 1.91678929 1.28072309 0.99610567 -0.10355890 -0.02107649 -0.19960067 1041 GLU H OE2   
38314 N  N     . VAL H 1006 ? 1.94326210 1.26852846 1.06834424 -0.13982515 -0.05812351 -0.23674089 1042 VAL H N     
38315 C  CA    . VAL H 1006 ? 1.95228934 1.27557588 1.06454074 -0.15145251 -0.07805056 -0.24485971 1042 VAL H CA    
38316 C  C     . VAL H 1006 ? 1.99194705 1.30310774 1.05963564 -0.15024811 -0.08033787 -0.25240937 1042 VAL H C     
38317 O  O     . VAL H 1006 ? 2.02727199 1.31888819 1.07121372 -0.14490494 -0.06659827 -0.26027265 1042 VAL H O     
38318 C  CB    . VAL H 1006 ? 1.96421301 1.27144194 1.08479643 -0.16195288 -0.08344010 -0.25703630 1042 VAL H CB    
38319 C  CG1   . VAL H 1006 ? 1.98725176 1.29740310 1.09909415 -0.17449644 -0.10553795 -0.26438558 1042 VAL H CG1   
38320 C  CG2   . VAL H 1006 ? 1.94301307 1.25925279 1.10508442 -0.16305831 -0.07894363 -0.24956281 1042 VAL H CG2   
38321 N  N     . GLY H 1007 ? 1.98416257 1.30730486 1.04098821 -0.15487555 -0.09765428 -0.24979043 1043 GLY H N     
38322 C  CA    . GLY H 1007 ? 1.98195791 1.29469669 0.99530649 -0.15463994 -0.10236683 -0.25574684 1043 GLY H CA    
38323 C  C     . GLY H 1007 ? 1.96252084 1.28357530 0.96299148 -0.14397231 -0.09152682 -0.24424109 1043 GLY H C     
38324 O  O     . GLY H 1007 ? 1.99766994 1.30394292 0.96319783 -0.13974927 -0.08211957 -0.24943355 1043 GLY H O     
38325 N  N     . GLY H 1008 ? 1.91565192 1.26057184 0.94475126 -0.13996449 -0.09245720 -0.22862652 1044 GLY H N     
38326 C  CA    . GLY H 1008 ? 1.89182615 1.24628603 0.91027230 -0.13133591 -0.08488329 -0.21675053 1044 GLY H CA    
38327 C  C     . GLY H 1008 ? 1.91563582 1.27017975 0.90141690 -0.13411862 -0.10023845 -0.21621379 1044 GLY H C     
38328 O  O     . GLY H 1008 ? 1.92675781 1.28177667 0.90871537 -0.14236340 -0.11964398 -0.22189219 1044 GLY H O     
38329 N  N     . ASP H 1009 ? 1.92909169 1.28299117 0.89118576 -0.12734252 -0.09144397 -0.20935313 1045 ASP H N     
38330 C  CA    . ASP H 1009 ? 1.97755051 1.32778454 0.90306246 -0.12916195 -0.10401155 -0.20855179 1045 ASP H CA    
38331 C  C     . ASP H 1009 ? 1.97264957 1.34561944 0.91703272 -0.12801938 -0.11809812 -0.19352832 1045 ASP H C     
38332 O  O     . ASP H 1009 ? 1.94155741 1.32707739 0.90180027 -0.12113176 -0.10814106 -0.18054894 1045 ASP H O     
38333 C  CB    . ASP H 1009 ? 1.98664474 1.32343328 0.87487686 -0.12324956 -0.08730065 -0.20867689 1045 ASP H CB    
38334 C  CG    . ASP H 1009 ? 2.02636385 1.35023749 0.86664218 -0.12660159 -0.09839779 -0.21299160 1045 ASP H CG    
38335 O  OD1   . ASP H 1009 ? 2.03634191 1.36702466 0.87419093 -0.13137317 -0.12052616 -0.21072388 1045 ASP H OD1   
38336 O  OD2   . ASP H 1009 ? 2.05037522 1.35738802 0.85574448 -0.12435807 -0.08482800 -0.21908157 1045 ASP H OD2   
38337 N  N     . PRO H 1010 ? 1.99509025 1.37432480 0.93882054 -0.13443102 -0.14172013 -0.19510078 1046 PRO H N     
38338 C  CA    . PRO H 1010 ? 1.96279240 1.36295438 0.92215645 -0.13245592 -0.15614250 -0.18140334 1046 PRO H CA    
38339 C  C     . PRO H 1010 ? 1.97180057 1.37056398 0.90344977 -0.12571868 -0.15231982 -0.17021891 1046 PRO H C     
38340 O  O     . PRO H 1010 ? 1.92275047 1.33831000 0.87169826 -0.12153941 -0.15744083 -0.15663469 1046 PRO H O     
38341 C  CB    . PRO H 1010 ? 1.98790908 1.39072978 0.94321942 -0.14078963 -0.18198870 -0.18878478 1046 PRO H CB    
38342 C  CG    . PRO H 1010 ? 2.02860975 1.40748441 0.95269334 -0.14705220 -0.18100186 -0.20627522 1046 PRO H CG    
38343 C  CD    . PRO H 1010 ? 2.02247977 1.38982749 0.95254755 -0.14375401 -0.15598813 -0.21046029 1046 PRO H CD    
38344 N  N     . THR H 1011 ? 2.03151083 1.40962481 0.91990978 -0.12481046 -0.14263007 -0.17599322 1047 THR H N     
38345 C  CA    . THR H 1011 ? 2.03674269 1.41107738 0.89524567 -0.11958290 -0.13808544 -0.16589262 1047 THR H CA    
38346 C  C     . THR H 1011 ? 2.00835395 1.39362454 0.89044923 -0.11206326 -0.11842299 -0.15360296 1047 THR H C     
38347 O  O     . THR H 1011 ? 2.01088619 1.40040970 0.88315666 -0.10772938 -0.11736417 -0.14123428 1047 THR H O     
38348 C  CB    . THR H 1011 ? 2.06008911 1.40960419 0.86536109 -0.12134232 -0.13229574 -0.17575385 1047 THR H CB    
38349 O  OG1   . THR H 1011 ? 2.04010940 1.37959647 0.84627390 -0.11944486 -0.10909368 -0.18366951 1047 THR H OG1   
38350 C  CG2   . THR H 1011 ? 2.07617188 1.41450131 0.85725582 -0.12902331 -0.15216574 -0.18853752 1047 THR H CG2   
38351 N  N     . ASP H 1012 ? 1.98794281 1.37753987 0.90138340 -0.11064954 -0.10373132 -0.15684839 1048 ASP H N     
38352 C  CA    . ASP H 1012 ? 1.96621394 1.36339390 0.89775884 -0.10358442 -0.08276366 -0.14786017 1048 ASP H CA    
38353 C  C     . ASP H 1012 ? 1.95598125 1.37315190 0.91102934 -0.09975669 -0.08897271 -0.13124071 1048 ASP H C     
38354 O  O     . ASP H 1012 ? 1.95475519 1.37591827 0.91035032 -0.09423118 -0.07492069 -0.12160970 1048 ASP H O     
38355 C  CB    . ASP H 1012 ? 1.93300772 1.33268380 0.89724284 -0.10245415 -0.06916819 -0.15360820 1048 ASP H CB    
38356 C  CG    . ASP H 1012 ? 1.97809088 1.35676217 0.92001140 -0.10430594 -0.05873476 -0.16950300 1048 ASP H CG    
38357 O  OD1   . ASP H 1012 ? 2.03009200 1.39263141 0.92959213 -0.10568139 -0.05806214 -0.17555526 1048 ASP H OD1   
38358 O  OD2   . ASP H 1012 ? 1.96786427 1.34567833 0.93435729 -0.10435630 -0.05168083 -0.17579879 1048 ASP H OD2   
38359 N  N     . TYR H 1013 ? 1.96188235 1.39142609 0.93598330 -0.10288269 -0.10997387 -0.12864335 1049 TYR H N     
38360 C  CA    . TYR H 1013 ? 1.95569777 1.40510702 0.95591116 -0.09924032 -0.11781398 -0.11412183 1049 TYR H CA    
38361 C  C     . TYR H 1013 ? 2.00024414 1.44492650 0.96781522 -0.09653958 -0.12441722 -0.10486008 1049 TYR H C     
38362 O  O     . TYR H 1013 ? 2.01505661 1.47290683 0.99801344 -0.09228745 -0.12825806 -0.09179781 1049 TYR H O     
38363 C  CB    . TYR H 1013 ? 1.92845905 1.39334249 0.96165675 -0.10346856 -0.13682695 -0.11582580 1049 TYR H CB    
38364 C  CG    . TYR H 1013 ? 1.90763974 1.37534964 0.97153288 -0.10682473 -0.12985587 -0.12425333 1049 TYR H CG    
38365 C  CD1   . TYR H 1013 ? 1.87184882 1.34876370 0.96726567 -0.10253041 -0.11314841 -0.11879478 1049 TYR H CD1   
38366 C  CD2   . TYR H 1013 ? 1.93126285 1.39112020 0.99118394 -0.11451468 -0.14003295 -0.13781548 1049 TYR H CD2   
38367 C  CE1   . TYR H 1013 ? 1.85512781 1.33264422 0.97668278 -0.10540257 -0.10687727 -0.12595224 1049 TYR H CE1   
38368 C  CE2   . TYR H 1013 ? 1.92470086 1.38476253 1.01106417 -0.11806497 -0.13362780 -0.14534256 1049 TYR H CE2   
38369 C  CZ    . TYR H 1013 ? 1.88280308 1.35138500 0.99975300 -0.11330035 -0.11709689 -0.13903256 1049 TYR H CZ    
38370 O  OH    . TYR H 1013 ? 1.87094653 1.33813941 1.01260090 -0.11666680 -0.11113866 -0.14584254 1049 TYR H OH    
38371 N  N     . LEU H 1014 ? 2.05070186 1.47528458 0.97210300 -0.09887428 -0.12467064 -0.11156280 1050 LEU H N     
38372 C  CA    . LEU H 1014 ? 2.07017326 1.48680818 0.95597786 -0.09654132 -0.12867333 -0.10272074 1050 LEU H CA    
38373 C  C     . LEU H 1014 ? 2.09296894 1.50166106 0.96267301 -0.09264261 -0.10414401 -0.09785134 1050 LEU H C     
38374 O  O     . LEU H 1014 ? 2.14558363 1.54524171 0.98309457 -0.09119661 -0.10338901 -0.09046440 1050 LEU H O     
38375 C  CB    . LEU H 1014 ? 2.09417892 1.49426532 0.93785238 -0.10156549 -0.14470735 -0.11175805 1050 LEU H CB    
38376 C  CG    . LEU H 1014 ? 2.08329725 1.49418664 0.93873584 -0.10393555 -0.17277956 -0.11119485 1050 LEU H CG    
38377 C  CD1   . LEU H 1014 ? 2.05356431 1.47369099 0.94167155 -0.10921425 -0.18015860 -0.12252143 1050 LEU H CD1   
38378 C  CD2   . LEU H 1014 ? 2.13464642 1.52929652 0.94120848 -0.10635164 -0.18876560 -0.11393057 1050 LEU H CD2   
38379 N  N     . PHE H 1015 ? 2.07726908 1.49021828 0.97110015 -0.09091581 -0.08456212 -0.10150890 1051 PHE H N     
38380 C  CA    . PHE H 1015 ? 2.08746266 1.49470234 0.96992266 -0.08750997 -0.06008281 -0.09931121 1051 PHE H CA    
38381 C  C     . PHE H 1015 ? 2.13470221 1.54664254 1.01104009 -0.08386496 -0.05732812 -0.08355904 1051 PHE H C     
38382 O  O     . PHE H 1015 ? 2.17060471 1.56937194 1.01065898 -0.08394967 -0.04746063 -0.08168819 1051 PHE H O     
38383 C  CB    . PHE H 1015 ? 2.01502109 1.43223214 0.93542564 -0.08466316 -0.04297961 -0.10241117 1051 PHE H CB    
38384 C  CG    . PHE H 1015 ? 2.00554013 1.42202640 0.92216873 -0.08038085 -0.01841455 -0.09888074 1051 PHE H CG    
38385 C  CD1   . PHE H 1015 ? 2.05002403 1.45068133 0.93600309 -0.08091445 -0.00287424 -0.10871023 1051 PHE H CD1   
38386 C  CD2   . PHE H 1015 ? 1.98852420 1.42074633 0.93218851 -0.07595056 -0.01079951 -0.08607244 1051 PHE H CD2   
38387 C  CE1   . PHE H 1015 ? 2.06559038 1.46771467 0.95016414 -0.07713597 0.01991621  -0.10595734 1051 PHE H CE1   
38388 C  CE2   . PHE H 1015 ? 1.98483229 1.41774547 0.92615134 -0.07257035 0.01141590  -0.08323340 1051 PHE H CE2   
38389 C  CZ    . PHE H 1015 ? 2.02363610 1.44226718 0.93634695 -0.07317848 0.02679977  -0.09319723 1051 PHE H CZ    
38390 N  N     . ALA H 1016 ? 2.14877748 1.57892418 1.06057858 -0.08092751 -0.06514148 -0.07261720 1052 ALA H N     
38391 C  CA    . ALA H 1016 ? 2.16109562 1.59613478 1.07135820 -0.07732088 -0.06378845 -0.05740539 1052 ALA H CA    
38392 C  C     . ALA H 1016 ? 2.23848391 1.65921950 1.10557485 -0.07888626 -0.07832335 -0.05303982 1052 ALA H C     
38393 O  O     . ALA H 1016 ? 2.30038309 1.71252847 1.14206302 -0.07773162 -0.07002642 -0.04465806 1052 ALA H O     
38394 C  CB    . ALA H 1016 ? 2.09110761 1.54774261 1.04759204 -0.07408217 -0.07195078 -0.04858755 1052 ALA H CB    
38395 N  N     . GLU H 1017 ? 2.25807571 1.67583442 1.11632323 -0.08180342 -0.10003300 -0.05892576 1053 GLU H N     
38396 C  CA    . GLU H 1017 ? 2.26654720 1.67080033 1.08399153 -0.08298572 -0.11673857 -0.05554897 1053 GLU H CA    
38397 C  C     . GLU H 1017 ? 2.30553460 1.68653643 1.07192302 -0.08615515 -0.10482718 -0.06187985 1053 GLU H C     
38398 O  O     . GLU H 1017 ? 2.36083007 1.72752261 1.08712912 -0.08654745 -0.11095033 -0.05611651 1053 GLU H O     
38399 C  CB    . GLU H 1017 ? 2.29090405 1.69974434 1.11454368 -0.08551840 -0.14281525 -0.06186175 1053 GLU H CB    
38400 C  CG    . GLU H 1017 ? 2.28046441 1.71246624 1.15120673 -0.08241845 -0.15605900 -0.05490327 1053 GLU H CG    
38401 C  CD    . GLU H 1017 ? 2.32297444 1.76096320 1.19750667 -0.08438609 -0.18385367 -0.05877887 1053 GLU H CD    
38402 O  OE1   . GLU H 1017 ? 2.36439323 1.78743577 1.20165813 -0.08808046 -0.19529110 -0.06616615 1053 GLU H OE1   
38403 O  OE2   . GLU H 1017 ? 2.29530048 1.75370049 1.21062255 -0.08228842 -0.19409977 -0.05470786 1053 GLU H OE2   
38404 N  N     . ASP H 1018 ? 2.31573319 1.69251204 1.08328915 -0.08823857 -0.08777821 -0.07394616 1054 ASP H N     
38405 C  CA    . ASP H 1018 ? 2.37372255 1.72929728 1.09518731 -0.09153580 -0.07659118 -0.08305766 1054 ASP H CA    
38406 C  C     . ASP H 1018 ? 2.38308215 1.73537779 1.09485984 -0.08949487 -0.05101161 -0.07699373 1054 ASP H C     
38407 O  O     . ASP H 1018 ? 2.44080591 1.78015089 1.12596023 -0.09144632 -0.03461434 -0.08580530 1054 ASP H O     
38408 C  CB    . ASP H 1018 ? 2.33843923 1.68881547 1.06201220 -0.09487948 -0.07324598 -0.10087089 1054 ASP H CB    
38409 C  CG    . ASP H 1018 ? 2.31740427 1.66438496 1.03469908 -0.09914783 -0.09764360 -0.10980014 1054 ASP H CG    
38410 O  OD1   . ASP H 1018 ? 2.34023142 1.68539286 1.04077005 -0.09974294 -0.11800231 -0.10365961 1054 ASP H OD1   
38411 O  OD2   . ASP H 1018 ? 2.28221798 1.62822676 1.01182985 -0.10186581 -0.09635267 -0.12315473 1054 ASP H OD2   
38412 N  N     . LYS H 1019 ? 2.31883621 1.68383956 1.05458426 -0.08568399 -0.04634592 -0.06296390 1055 LYS H N     
38413 C  CA    . LYS H 1019 ? 2.28581786 1.64680004 1.00789630 -0.08478639 -0.02410273 -0.05610565 1055 LYS H CA    
38414 C  C     . LYS H 1019 ? 2.32682228 1.67487288 1.01086211 -0.08568384 -0.03194041 -0.04392986 1055 LYS H C     
38415 O  O     . LYS H 1019 ? 2.33240509 1.68290019 1.01855814 -0.08413277 -0.02205575 -0.03188375 1055 LYS H O     
38416 C  CB    . LYS H 1019 ? 2.21608281 1.59656620 0.98443317 -0.08077928 -0.00834836 -0.05064785 1055 LYS H CB    
38417 C  CG    . LYS H 1019 ? 2.18081450 1.56964993 0.97821468 -0.07968161 0.00464720  -0.06288926 1055 LYS H CG    
38418 C  CD    . LYS H 1019 ? 2.20233011 1.57601774 0.96879888 -0.08208518 0.02010446  -0.07649178 1055 LYS H CD    
38419 C  CE    . LYS H 1019 ? 2.17631245 1.55210161 0.94255888 -0.08046442 0.04742393  -0.07606743 1055 LYS H CE    
38420 N  NZ    . LYS H 1019 ? 2.11570024 1.50382710 0.91999263 -0.07682322 0.06053834  -0.08413885 1055 LYS H NZ    
38421 N  N     . GLU H 1020 ? 2.36341143 1.69677019 1.01175094 -0.08836934 -0.05040669 -0.04742315 1056 GLU H N     
38422 C  CA    . GLU H 1020 ? 2.37126589 1.68734169 0.97414696 -0.08963273 -0.06034807 -0.03823277 1056 GLU H CA    
38423 C  C     . GLU H 1020 ? 2.34928036 1.65154028 0.91877168 -0.09276491 -0.08058102 -0.04757594 1056 GLU H C     
38424 O  O     . GLU H 1020 ? 2.28696847 1.59916329 0.87839144 -0.09148885 -0.10289371 -0.04912323 1056 GLU H O     
38425 C  CB    . GLU H 1020 ? 2.38746166 1.71237373 1.00882947 -0.08540709 -0.07237412 -0.02143210 1056 GLU H CB    
38426 C  CG    . GLU H 1020 ? 2.47629690 1.78226113 1.05146980 -0.08584309 -0.08615896 -0.01117642 1056 GLU H CG    
38427 C  CD    . GLU H 1020 ? 2.52286315 1.80894971 1.05266416 -0.08909834 -0.06793022 -0.00552494 1056 GLU H CD    
38428 O  OE1   . GLU H 1020 ? 2.51250768 1.79180682 1.02920341 -0.08759023 -0.07081420 0.00926375  1056 GLU H OE1   
38429 O  OE2   . GLU H 1020 ? 2.56397462 1.84071052 1.07074773 -0.09326875 -0.05082627 -0.01598493 1056 GLU H OE2   
38430 N  N     . GLY I 1    ? 1.05877173 1.17372096 1.11431801 -0.15133831 0.01267364  -0.09973438 0    GLY I N     
38431 C  CA    . GLY I 1    ? 1.01006031 1.16021621 1.07846999 -0.13227172 0.00212739  -0.06849908 0    GLY I CA    
38432 C  C     . GLY I 1    ? 1.04695034 1.17411482 1.12144589 -0.10748343 0.00665011  -0.06427956 0    GLY I C     
38433 O  O     . GLY I 1    ? 0.99973583 1.12032509 1.09257412 -0.08694773 0.00211082  -0.04384379 0    GLY I O     
38434 N  N     . GLU I 2    ? 1.11327803 1.23416662 1.17326581 -0.11072114 0.01576711  -0.08455607 1    GLU I N     
38435 C  CA    . GLU I 2    ? 1.10159683 1.22265363 1.16638637 -0.09115271 0.01768681  -0.07578401 1    GLU I CA    
38436 C  C     . GLU I 2    ? 1.06478941 1.13296747 1.14234650 -0.06841154 0.02368045  -0.07244653 1    GLU I C     
38437 O  O     . GLU I 2    ? 0.95818758 1.02779591 1.04930675 -0.05042190 0.01961512  -0.05441080 1    GLU I O     
38438 C  CB    . GLU I 2    ? 1.11171865 1.25284898 1.15681159 -0.10115270 0.02633098  -0.09793707 1    GLU I CB    
38439 C  CG    . GLU I 2    ? 1.12817049 1.34537005 1.16467917 -0.11908081 0.01731797  -0.08907156 1    GLU I CG    
38440 C  CD    . GLU I 2    ? 1.12412906 1.38035607 1.14487267 -0.12368642 0.02342082  -0.10123804 1    GLU I CD    
38441 O  OE1   . GLU I 2    ? 1.12689924 1.36313891 1.15397274 -0.10342339 0.02870992  -0.09629735 1    GLU I OE1   
38442 O  OE2   . GLU I 2    ? 1.09353161 1.40789616 1.09592235 -0.14839609 0.02241648  -0.11429033 1    GLU I OE2   
38443 N  N     . VAL I 3    ? 1.06589997 1.09089720 1.14211082 -0.07091939 0.03370383  -0.08843086 2    VAL I N     
38444 C  CA    . VAL I 3    ? 1.01262295 0.99840266 1.10360742 -0.05120561 0.03916361  -0.07978798 2    VAL I CA    
38445 C  C     . VAL I 3    ? 0.96310902 0.95997655 1.06833184 -0.04316470 0.02743852  -0.05768877 2    VAL I C     
38446 O  O     . VAL I 3    ? 0.94922793 0.94432253 1.06560087 -0.02595664 0.02516643  -0.04498695 2    VAL I O     
38447 C  CB    . VAL I 3    ? 1.05060887 0.99202758 1.14505744 -0.05601509 0.05347751  -0.09536313 2    VAL I CB    
38448 C  CG1   . VAL I 3    ? 1.00714469 0.91923922 1.11935937 -0.03352946 0.06122040  -0.08124305 2    VAL I CG1   
38449 C  CG2   . VAL I 3    ? 1.07873535 1.01080775 1.15954864 -0.06943619 0.06669615  -0.12651582 2    VAL I CG2   
38450 N  N     . ASP I 4    ? 0.92699528 0.93933773 1.03212142 -0.05673389 0.02071580  -0.05519756 3    ASP I N     
38451 C  CA    . ASP I 4    ? 0.87473905 0.90220702 0.99377388 -0.04944735 0.01166980  -0.03784011 3    ASP I CA    
38452 C  C     . ASP I 4    ? 0.85621256 0.90681195 0.98656154 -0.03648218 0.00440025  -0.02469172 3    ASP I C     
38453 O  O     . ASP I 4    ? 0.90311909 0.95068479 1.04782367 -0.02235111 0.00227224  -0.01712361 3    ASP I O     
38454 C  CB    . ASP I 4    ? 0.86315572 0.91244346 0.98027682 -0.06709813 0.00607120  -0.03597555 3    ASP I CB    
38455 C  CG    . ASP I 4    ? 0.88042337 0.90554780 0.99089837 -0.08458634 0.01314101  -0.04942502 3    ASP I CG    
38456 O  OD1   . ASP I 4    ? 0.87149513 0.85944444 0.98769379 -0.07692037 0.02265592  -0.05279309 3    ASP I OD1   
38457 O  OD2   . ASP I 4    ? 0.88708419 0.93269742 0.98990190 -0.10674682 0.00965888  -0.05505525 3    ASP I OD2   
38458 N  N     . ASP I 5    ? 0.81550801 0.89239222 0.94216603 -0.04259464 0.00124030  -0.02190436 4    ASP I N     
38459 C  CA    . ASP I 5    ? 0.75659519 0.85425782 0.90153009 -0.03146713 -0.00458600 -0.00494733 4    ASP I CA    
38460 C  C     . ASP I 5    ? 0.72627699 0.80017525 0.87618518 -0.01669924 -0.00079254 -0.00655242 4    ASP I C     
38461 O  O     . ASP I 5    ? 0.67851847 0.75268662 0.84936130 -0.00528586 -0.00433680 0.00309759  4    ASP I O     
38462 C  CB    . ASP I 5    ? 0.80486548 0.94528508 0.94724190 -0.04223706 -0.00842619 0.00449001  4    ASP I CB    
38463 C  CG    . ASP I 5    ? 0.85154361 1.03027809 0.99073768 -0.05886991 -0.01350729 0.01049824  4    ASP I CG    
38464 O  OD1   . ASP I 5    ? 0.93829441 1.11304796 1.08573925 -0.05788022 -0.01574881 0.01401911  4    ASP I OD1   
38465 O  OD2   . ASP I 5    ? 0.85276151 1.07082486 0.97938454 -0.07431185 -0.01480949 0.01055141  4    ASP I OD2   
38466 N  N     . LEU I 6    ? 0.73912477 0.79334068 0.87238699 -0.01756448 0.00752304  -0.01967801 5    LEU I N     
38467 C  CA    . LEU I 6    ? 0.73109609 0.76819623 0.86893785 -0.00376132 0.01179274  -0.01867835 5    LEU I CA    
38468 C  C     . LEU I 6    ? 0.73062432 0.75289255 0.87996715 0.00581614  0.01098416  -0.01610602 5    LEU I C     
38469 O  O     . LEU I 6    ? 0.69406658 0.71906447 0.85650569 0.01492614  0.00823395  -0.01044103 5    LEU I O     
38470 C  CB    . LEU I 6    ? 0.73753190 0.75670910 0.85933995 -0.00429566 0.02380519  -0.03248030 5    LEU I CB    
38471 C  CG    . LEU I 6    ? 0.71788651 0.72647417 0.84555554 0.01100241  0.02932161  -0.02754874 5    LEU I CG    
38472 C  CD1   . LEU I 6    ? 0.68882787 0.72358704 0.82314205 0.01412786  0.02342394  -0.01612270 5    LEU I CD1   
38473 C  CD2   . LEU I 6    ? 0.76962435 0.75505954 0.88846636 0.01453446  0.04477087  -0.04013972 5    LEU I CD2   
38474 N  N     . CYS I 7    ? 0.73223656 0.74437386 0.87732184 0.00143028  0.01333400  -0.02051361 6    CYS I N     
38475 C  CA    . CYS I 7    ? 0.73205501 0.74321073 0.88668132 0.00861697  0.01256679  -0.01672724 6    CYS I CA    
38476 C  C     . CYS I 7    ? 0.77425444 0.80411112 0.94468451 0.01317935  0.00466999  -0.01390337 6    CYS I C     
38477 O  O     . CYS I 7    ? 0.84504020 0.87942392 1.02470672 0.02081682  0.00415764  -0.01497817 6    CYS I O     
38478 C  CB    . CYS I 7    ? 0.72333980 0.72988236 0.87461150 0.00095016  0.01475112  -0.01719021 6    CYS I CB    
38479 S  SG    . CYS I 7    ? 0.78918403 0.76404184 0.93556988 -0.00143815 0.02797433  -0.01975882 6    CYS I SG    
38480 N  N     . GLU I 8    ? 0.78443211 0.82772529 0.96073627 0.00800930  -0.00030351 -0.01057389 7    GLU I N     
38481 C  CA    . GLU I 8    ? 0.77454889 0.83113927 0.97379005 0.01422367  -0.00463320 -0.00749140 7    GLU I CA    
38482 C  C     . GLU I 8    ? 0.72939175 0.78147352 0.94433439 0.02082540  -0.00554831 -0.00626401 7    GLU I C     
38483 O  O     . GLU I 8    ? 0.67647934 0.72821969 0.90840483 0.02679062  -0.00556254 -0.01334283 7    GLU I O     
38484 C  CB    . GLU I 8    ? 0.85875762 0.93508279 1.06659091 0.00895079  -0.00837656 0.00312169  7    GLU I CB    
38485 C  CG    . GLU I 8    ? 0.94935286 1.03737879 1.18532169 0.01782801  -0.00923971 0.00610081  7    GLU I CG    
38486 C  CD    . GLU I 8    ? 1.04069984 1.15512276 1.29219890 0.01533202  -0.01206814 0.02398921  7    GLU I CD    
38487 O  OE1   . GLU I 8    ? 1.06621814 1.19764805 1.30502987 0.00667337  -0.01350769 0.02697995  7    GLU I OE1   
38488 O  OE2   . GLU I 8    ? 1.09304512 1.21474850 1.37232614 0.02114922  -0.01281891 0.03821005  7    GLU I OE2   
38489 N  N     . LEU I 9    ? 0.71697444 0.76899797 0.92645991 0.01794588  -0.00582760 0.00109174  8    LEU I N     
38490 C  CA    . LEU I 9    ? 0.69266307 0.74410629 0.91841972 0.02198516  -0.00732740 0.00681549  8    LEU I CA    
38491 C  C     . LEU I 9    ? 0.65110523 0.69251513 0.87211013 0.02623610  -0.00479027 -0.00300659 8    LEU I C     
38492 O  O     . LEU I 9    ? 0.64325446 0.68469679 0.88393509 0.02825068  -0.00665680 -0.00611500 8    LEU I O     
38493 C  CB    . LEU I 9    ? 0.70631081 0.76988977 0.92299044 0.01736761  -0.00750423 0.01801528  8    LEU I CB    
38494 C  CG    . LEU I 9    ? 0.71274602 0.80152357 0.95120788 0.01448068  -0.01228815 0.03814607  8    LEU I CG    
38495 C  CD1   . LEU I 9    ? 0.69526100 0.81057382 0.91272175 0.00541879  -0.01179682 0.04425443  8    LEU I CD1   
38496 C  CD2   . LEU I 9    ? 0.67156202 0.75945705 0.94423240 0.01957238  -0.01483854 0.05091807  8    LEU I CD2   
38497 N  N     . MET I 10   ? 0.60017711 0.63550204 0.79849809 0.02655713  0.00017660  -0.00698693 9    MET I N     
38498 C  CA    . MET I 10   ? 0.56626689 0.60234225 0.76145995 0.03121951  0.00323144  -0.00938853 9    MET I CA    
38499 C  C     . MET I 10   ? 0.54125881 0.58907109 0.74778444 0.03160075  0.00066428  -0.01890710 9    MET I C     
38500 O  O     . MET I 10   ? 0.52041101 0.57916099 0.73592138 0.03160533  -0.00075058 -0.02349706 9    MET I O     
38501 C  CB    . MET I 10   ? 0.55701911 0.58414972 0.73493987 0.03333579  0.01114324  -0.00720354 9    MET I CB    
38502 C  CG    . MET I 10   ? 0.53714693 0.57434499 0.71678853 0.03982904  0.01507248  -0.00162733 9    MET I CG    
38503 S  SD    . MET I 10   ? 0.50482279 0.54978681 0.68848491 0.04457022  0.01604205  0.00603651  9    MET I SD    
38504 C  CE    . MET I 10   ? 0.49555397 0.57087785 0.69192415 0.04190168  0.00972803  0.00335331  9    MET I CE    
38505 N  N     . ALA I 11   ? 0.55073667 0.60121065 0.75686908 0.03040534  0.00033454  -0.02347400 10   ALA I N     
38506 C  CA    . ALA I 11   ? 0.56037343 0.62840915 0.77532285 0.03120764  -0.00028121 -0.03553186 10   ALA I CA    
38507 C  C     . ALA I 11   ? 0.56757087 0.63537312 0.80712932 0.03118478  -0.00240328 -0.04766527 10   ALA I C     
38508 O  O     . ALA I 11   ? 0.57652265 0.66055083 0.82365966 0.02987700  -0.00163762 -0.06416687 10   ALA I O     
38509 C  CB    . ALA I 11   ? 0.56309050 0.63634837 0.77502304 0.03055062  0.00015959  -0.03535771 10   ALA I CB    
38510 N  N     . GLN I 12   ? 0.59268302 0.64514589 0.84751397 0.03141865  -0.00430456 -0.03926072 11   GLN I N     
38511 C  CA    . GLN I 12   ? 0.63412428 0.68011749 0.92255485 0.03193429  -0.00453218 -0.04694459 11   GLN I CA    
38512 C  C     . GLN I 12   ? 0.65743190 0.70116824 0.95387745 0.02706768  -0.00633899 -0.04905473 11   GLN I C     
38513 O  O     . GLN I 12   ? 0.67228478 0.70723540 1.00054967 0.02466307  -0.00593152 -0.05752295 11   GLN I O     
38514 C  CB    . GLN I 12   ? 0.66550779 0.70391393 0.97517800 0.03478926  -0.00545162 -0.02922450 11   GLN I CB    
38515 C  CG    . GLN I 12   ? 0.74371594 0.79086471 1.05181503 0.03856597  -0.00380897 -0.02721812 11   GLN I CG    
38516 C  CD    . GLN I 12   ? 0.81592155 0.86540574 1.15388203 0.04204966  -0.00423052 -0.00643318 11   GLN I CD    
38517 O  OE1   . GLN I 12   ? 0.85146075 0.89131212 1.22613668 0.04493464  -0.00299861 -0.00058018 11   GLN I OE1   
38518 N  NE2   . GLN I 12   ? 0.83315003 0.89915824 1.15933406 0.04063314  -0.00580946 0.00749993  11   GLN I NE2   
38519 N  N     . LEU I 13   ? 0.63779873 0.68934464 0.90951663 0.02561606  -0.00722350 -0.04077637 12   LEU I N     
38520 C  CA    . LEU I 13   ? 0.60919261 0.66539180 0.88639283 0.02103029  -0.00931385 -0.03732125 12   LEU I CA    
38521 C  C     . LEU I 13   ? 0.63063753 0.69838250 0.92383516 0.01322398  -0.00974367 -0.06052439 12   LEU I C     
38522 O  O     . LEU I 13   ? 0.64016235 0.73050779 0.91949856 0.01161464  -0.00817794 -0.07458249 12   LEU I O     
38523 C  CB    . LEU I 13   ? 0.55331999 0.62078106 0.80305207 0.02403740  -0.00743339 -0.02488929 12   LEU I CB    
38524 C  CG    . LEU I 13   ? 0.53963208 0.62348372 0.79343724 0.01972817  -0.00915418 -0.02075533 12   LEU I CG    
38525 C  CD1   . LEU I 13   ? 0.52495122 0.60004461 0.79813230 0.01649183  -0.01256396 -0.00897401 12   LEU I CD1   
38526 C  CD2   . LEU I 13   ? 0.51877111 0.61806959 0.75100815 0.02623408  -0.00457502 -0.00725124 12   LEU I CD2   
38527 N  N     . SER I 14   ? 0.63802451 0.69433534 0.96227384 0.00658418  -0.01157882 -0.06386419 13   SER I N     
38528 C  CA    . SER I 14   ? 0.65315187 0.71648210 0.99746752 -0.00477934 -0.01093957 -0.09206507 13   SER I CA    
38529 C  C     . SER I 14   ? 0.66381830 0.73057616 1.02342546 -0.01636171 -0.01520851 -0.08578152 13   SER I C     
38530 O  O     . SER I 14   ? 0.66344100 0.71939027 1.03192532 -0.01395931 -0.01792022 -0.05928006 13   SER I O     
38531 C  CB    . SER I 14   ? 0.67471325 0.71416080 1.05421305 -0.00307007 -0.00594702 -0.11025701 13   SER I CB    
38532 O  OG    . SER I 14   ? 0.71910173 0.75463080 1.12869394 -0.01664807 -0.00405435 -0.13803515 13   SER I OG    
38533 N  N     . ILE I 15   ? 0.68116105 0.77023339 1.04403961 -0.03087759 -0.01589064 -0.11108278 14   ILE I N     
38534 C  CA    . ILE I 15   ? 0.71342701 0.81190729 1.09251642 -0.04642019 -0.02043875 -0.10933518 14   ILE I CA    
38535 C  C     . ILE I 15   ? 0.78250945 0.85517055 1.20819116 -0.06056497 -0.01766487 -0.13842820 14   ILE I C     
38536 O  O     . ILE I 15   ? 0.83032513 0.91232026 1.27434611 -0.08004436 -0.02049981 -0.15086158 14   ILE I O     
38537 C  CB    . ILE I 15   ? 0.69549072 0.84688807 1.04480338 -0.05509938 -0.02322886 -0.11410424 14   ILE I CB    
38538 C  CG1   . ILE I 15   ? 0.68580902 0.85869277 1.04568064 -0.07115056 -0.02902096 -0.10531247 14   ILE I CG1   
38539 C  CG2   . ILE I 15   ? 0.77337807 0.95250833 1.11510289 -0.06326795 -0.01998892 -0.15164319 14   ILE I CG2   
38540 C  CD1   . ILE I 15   ? 0.69431984 0.92627871 1.03906620 -0.08798802 -0.03156030 -0.12256155 14   ILE I CD1   
38541 N  N     . ASN I 16   ? 0.78975040 0.82996684 1.23862314 -0.05145047 -0.01080177 -0.15089588 15   ASN I N     
38542 C  CA    . ASN I 16   ? 0.83129907 0.83862019 1.33331227 -0.06116170 -0.00443020 -0.17783755 15   ASN I CA    
38543 C  C     . ASN I 16   ? 0.84898782 0.81468672 1.38953269 -0.04489188 0.00011363  -0.15193985 15   ASN I C     
38544 O  O     . ASN I 16   ? 0.91667187 0.85132658 1.51173592 -0.05126926 0.00254197  -0.14526913 15   ASN I O     
38545 C  CB    . ASN I 16   ? 0.89240038 0.91258842 1.39272118 -0.06847755 0.00342123  -0.23063108 15   ASN I CB    
38546 C  CG    . ASN I 16   ? 0.94136614 1.00880635 1.41919470 -0.09171116 -0.00136822 -0.25619423 15   ASN I CG    
38547 O  OD1   . ASN I 16   ? 1.02416515 1.08572876 1.53000033 -0.11258326 -0.00305213 -0.26938343 15   ASN I OD1   
38548 N  ND2   . ASN I 16   ? 0.90274489 1.02162409 1.33258080 -0.08916636 -0.00412772 -0.25770515 15   ASN I ND2   
38549 O  OXT   . ASN I 16   ? 0.81097656 0.77970326 1.32978427 -0.02743882 0.00148297  -0.13806592 15   ASN I OXT   
38550 N  N     . GLY J 1    ? 1.17109048 1.27526355 1.33499455 0.16671184  -0.02045763 0.19950290  0    GLY J N     
38551 C  CA    . GLY J 1    ? 1.11795592 1.28490257 1.27423787 0.15321475  -0.04701220 0.18300909  0    GLY J CA    
38552 C  C     . GLY J 1    ? 1.10768366 1.26553321 1.20173907 0.12165831  -0.04584990 0.13204312  0    GLY J C     
38553 O  O     . GLY J 1    ? 1.06347871 1.23156476 1.16600406 0.11691737  -0.04121117 0.09907122  0    GLY J O     
38554 N  N     . GLU J 2    ? 1.15162778 1.29111028 1.18839157 0.10207451  -0.04714252 0.13056855  1    GLU J N     
38555 C  CA    . GLU J 2    ? 1.14590693 1.28690648 1.12946963 0.07319638  -0.04849065 0.09121900  1    GLU J CA    
38556 C  C     . GLU J 2    ? 1.12091148 1.22197139 1.11109412 0.07099372  -0.02382547 0.04807135  1    GLU J C     
38557 O  O     . GLU J 2    ? 1.08336699 1.19658065 1.05938220 0.05749772  -0.02574236 0.01611147  1    GLU J O     
38558 C  CB    . GLU J 2    ? 1.17919755 1.30921197 1.10604966 0.05594940  -0.04814523 0.10382107  1    GLU J CB    
38559 C  CG    . GLU J 2    ? 1.22240210 1.40268350 1.10492933 0.04226810  -0.07890891 0.12426674  1    GLU J CG    
38560 C  CD    . GLU J 2    ? 1.27995217 1.44741440 1.08923340 0.02072962  -0.07102009 0.12535360  1    GLU J CD    
38561 O  OE1   . GLU J 2    ? 1.27834117 1.41425741 1.07297909 0.00719262  -0.04533852 0.09037734  1    GLU J OE1   
38562 O  OE2   . GLU J 2    ? 1.32323635 1.51547599 1.08995795 0.01768561  -0.09020991 0.16261870  1    GLU J OE2   
38563 N  N     . VAL J 3    ? 1.10807776 1.16093683 1.11939430 0.08304390  -0.00182575 0.04807967  2    VAL J N     
38564 C  CA    . VAL J 3    ? 1.02757156 1.04556644 1.04153049 0.08009331  0.01582035  0.00761813  2    VAL J CA    
38565 C  C     . VAL J 3    ? 0.99333692 1.02718627 1.02771735 0.09305906  0.01767698  -0.00774501 2    VAL J C     
38566 O  O     . VAL J 3    ? 0.94083798 0.97934592 0.95738220 0.08353889  0.01793515  -0.03757167 2    VAL J O     
38567 C  CB    . VAL J 3    ? 1.03478587 0.99625874 1.06849599 0.08645338  0.03762716  0.00730276  2    VAL J CB    
38568 C  CG1   . VAL J 3    ? 1.00961208 0.94125164 1.03347600 0.07389265  0.04717712  -0.03820534 2    VAL J CG1   
38569 C  CG2   . VAL J 3    ? 1.02954602 0.97703385 1.05525684 0.07856137  0.04061947  0.03793976  2    VAL J CG2   
38570 N  N     . ASP J 4    ? 1.00705957 1.05096340 1.08351624 0.11627585  0.02124919  0.01746816  3    ASP J N     
38571 C  CA    . ASP J 4    ? 0.97597551 1.03583801 1.08139646 0.13126189  0.03074985  0.00852677  3    ASP J CA    
38572 C  C     . ASP J 4    ? 0.93617880 1.04469359 1.02949667 0.11570388  0.01276614  -0.00017896 3    ASP J C     
38573 O  O     . ASP J 4    ? 0.93004620 1.03797293 1.01945472 0.11550985  0.02429885  -0.02318455 3    ASP J O     
38574 C  CB    . ASP J 4    ? 0.99188650 1.06492317 1.16003728 0.15975788  0.03758541  0.04438251  3    ASP J CB    
38575 C  CG    . ASP J 4    ? 1.04542494 1.06594658 1.23644495 0.17707931  0.05843176  0.05898302  3    ASP J CG    
38576 O  OD1   . ASP J 4    ? 1.07690990 1.04214752 1.24004292 0.16837157  0.07608750  0.02796007  3    ASP J OD1   
38577 O  OD2   . ASP J 4    ? 1.08628154 1.12317181 1.32733893 0.19803575  0.05502993  0.10313991  3    ASP J OD2   
38578 N  N     . ASP J 5    ? 0.94138306 1.08930767 1.02609301 0.10163617  -0.01398066 0.01828489  4    ASP J N     
38579 C  CA    . ASP J 5    ? 0.91149211 1.09981811 0.98698223 0.08229839  -0.03030143 0.00590058  4    ASP J CA    
38580 C  C     . ASP J 5    ? 0.85428989 1.01721692 0.88792270 0.06484423  -0.02125055 -0.02933132 4    ASP J C     
38581 O  O     . ASP J 5    ? 0.85346210 1.02951980 0.89128113 0.05756573  -0.01862027 -0.04579837 4    ASP J O     
38582 C  CB    . ASP J 5    ? 0.98283452 1.21435571 1.04769194 0.06778981  -0.06185913 0.02785339  4    ASP J CB    
38583 C  CG    . ASP J 5    ? 1.05654240 1.33016860 1.17677462 0.08608206  -0.07845993 0.06824571  4    ASP J CG    
38584 O  OD1   . ASP J 5    ? 1.12270081 1.40328133 1.30118537 0.10645695  -0.06318817 0.07287974  4    ASP J OD1   
38585 O  OD2   . ASP J 5    ? 1.11848044 1.41947007 1.22420168 0.08116139  -0.10541462 0.09746893  4    ASP J OD2   
38586 N  N     . LEU J 6    ? 0.81171501 0.93986869 0.81406403 0.05899517  -0.01530155 -0.03700956 5    LEU J N     
38587 C  CA    . LEU J 6    ? 0.79324007 0.90153527 0.76968729 0.04589416  -0.00759051 -0.06585021 5    LEU J CA    
38588 C  C     . LEU J 6    ? 0.79415017 0.88636553 0.77833128 0.05742676  0.00597029  -0.08265723 5    LEU J C     
38589 O  O     . LEU J 6    ? 0.75683618 0.85471809 0.73302817 0.05113390  0.00762710  -0.09747594 5    LEU J O     
38590 C  CB    . LEU J 6    ? 0.79480332 0.87332106 0.75254834 0.03847468  -0.00218373 -0.06754562 5    LEU J CB    
38591 C  CG    . LEU J 6    ? 0.76148540 0.82774794 0.70649880 0.02534933  0.00341993  -0.09294019 5    LEU J CG    
38592 C  CD1   . LEU J 6    ? 0.73578298 0.82491827 0.66753829 0.01001307  -0.00000764 -0.10116412 5    LEU J CD1   
38593 C  CD2   . LEU J 6    ? 0.79030961 0.83019447 0.73383796 0.01816511  0.01123466  -0.09256516 5    LEU J CD2   
38594 N  N     . CYS J 7    ? 0.83424008 0.90380949 0.83169949 0.07503598  0.01805769  -0.07894580 6    CYS J N     
38595 C  CA    . CYS J 7    ? 0.81319821 0.86449355 0.80467075 0.08609950  0.03412562  -0.09648404 6    CYS J CA    
38596 C  C     . CYS J 7    ? 0.80547625 0.88773966 0.81037784 0.08994971  0.03829250  -0.09223640 6    CYS J C     
38597 O  O     . CYS J 7    ? 0.77728605 0.85443491 0.76073718 0.08844270  0.04496247  -0.10573454 6    CYS J O     
38598 C  CB    . CYS J 7    ? 0.84302330 0.86264193 0.84957367 0.10479658  0.05264636  -0.09538449 6    CYS J CB    
38599 S  SG    . CYS J 7    ? 0.86237788 0.83124924 0.85274541 0.09563256  0.05457257  -0.11200343 6    CYS J SG    
38600 N  N     . GLU J 8    ? 0.82870811 0.94572592 0.87230903 0.09362289  0.03270444  -0.07055600 7    GLU J N     
38601 C  CA    . GLU J 8    ? 0.83632445 0.98626101 0.90902328 0.09461609  0.03812318  -0.06474542 7    GLU J CA    
38602 C  C     . GLU J 8    ? 0.79594690 0.95435649 0.84956628 0.07430674  0.03027650  -0.07725371 7    GLU J C     
38603 O  O     . GLU J 8    ? 0.78846020 0.94645917 0.84268510 0.07613160  0.04515706  -0.08143733 7    GLU J O     
38604 C  CB    . GLU J 8    ? 0.88675779 1.08163583 1.01344335 0.09724701  0.02483733  -0.03904320 7    GLU J CB    
38605 C  CG    . GLU J 8    ? 0.98999184 1.21677208 1.16864038 0.10475723  0.03968518  -0.03032856 7    GLU J CG    
38606 C  CD    . GLU J 8    ? 1.07503784 1.27204144 1.24796832 0.12514548  0.07808562  -0.03860018 7    GLU J CD    
38607 O  OE1   . GLU J 8    ? 1.05575204 1.24822164 1.21067810 0.11912957  0.09212742  -0.04862912 7    GLU J OE1   
38608 O  OE2   . GLU J 8    ? 1.13288939 1.30741215 1.31543148 0.14698714  0.09637599  -0.03507093 7    GLU J OE2   
38609 N  N     . LEU J 9    ? 0.77239364 0.93498397 0.80934727 0.05626542  0.01130105  -0.08141255 8    LEU J N     
38610 C  CA    . LEU J 9    ? 0.74916744 0.91439164 0.77431667 0.03754383  0.00811686  -0.09525771 8    LEU J CA    
38611 C  C     . LEU J 9    ? 0.73923379 0.87553841 0.73960829 0.04247259  0.01976619  -0.10707884 8    LEU J C     
38612 O  O     . LEU J 9    ? 0.73699194 0.87411475 0.74282897 0.03958109  0.02803610  -0.10954022 8    LEU J O     
38613 C  CB    . LEU J 9    ? 0.74579716 0.91614914 0.75145382 0.01912997  -0.00783704 -0.09972021 8    LEU J CB    
38614 C  CG    . LEU J 9    ? 0.77665097 0.98123693 0.79622948 0.00006637  -0.02258324 -0.10024167 8    LEU J CG    
38615 C  CD1   . LEU J 9    ? 0.79265636 0.99733126 0.77366382 -0.01806050 -0.03483949 -0.10675323 8    LEU J CD1   
38616 C  CD2   . LEU J 9    ? 0.75106800 0.95631707 0.78987944 -0.01120584 -0.01155890 -0.11520551 8    LEU J CD2   
38617 N  N     . MET J 10   ? 0.70270860 0.81494761 0.68012422 0.04932767  0.01900301  -0.11207484 9    MET J N     
38618 C  CA    . MET J 10   ? 0.71234530 0.80483007 0.66649187 0.05186100  0.02136455  -0.12300631 9    MET J CA    
38619 C  C     . MET J 10   ? 0.76125228 0.85181779 0.70685709 0.06490342  0.03501325  -0.11947842 9    MET J C     
38620 O  O     . MET J 10   ? 0.77671903 0.86698616 0.71227133 0.06467569  0.03633821  -0.11811911 9    MET J O     
38621 C  CB    . MET J 10   ? 0.70621657 0.77473098 0.64373821 0.05355778  0.01707130  -0.13226928 9    MET J CB    
38622 C  CG    . MET J 10   ? 0.70246351 0.75947601 0.61872756 0.05218861  0.01115388  -0.14500099 9    MET J CG    
38623 S  SD    . MET J 10   ? 0.67420065 0.74686223 0.60896146 0.03846410  0.00228517  -0.14449579 9    MET J SD    
38624 C  CE    . MET J 10   ? 0.72750616 0.80412996 0.64641988 0.04616210  -0.00524183 -0.14327615 9    MET J CE    
38625 N  N     . ALA J 11   ? 0.79048693 0.88010716 0.74301863 0.07783583  0.04820810  -0.11437728 10   ALA J N     
38626 C  CA    . ALA J 11   ? 0.80056119 0.88560712 0.74026078 0.09159984  0.06967273  -0.11089403 10   ALA J CA    
38627 C  C     . ALA J 11   ? 0.79788923 0.90361094 0.76015472 0.08715028  0.07778479  -0.09695012 10   ALA J C     
38628 O  O     . ALA J 11   ? 0.82347554 0.92212272 0.76284534 0.09459424  0.09290724  -0.09071179 10   ALA J O     
38629 C  CB    . ALA J 11   ? 0.80223465 0.88489115 0.76137453 0.10702203  0.08857131  -0.10712173 10   ALA J CB    
38630 N  N     . GLN J 12   ? 0.77291554 0.90177941 0.77656937 0.07331268  0.06814032  -0.09241971 11   GLN J N     
38631 C  CA    . GLN J 12   ? 0.75304681 0.89799750 0.78956425 0.06530382  0.07842550  -0.08287925 11   GLN J CA    
38632 C  C     . GLN J 12   ? 0.76072317 0.89245057 0.78522921 0.05682760  0.07508384  -0.08541554 11   GLN J C     
38633 O  O     . GLN J 12   ? 0.79206085 0.92684549 0.84380865 0.05106851  0.08830796  -0.07662851 11   GLN J O     
38634 C  CB    . GLN J 12   ? 0.72934777 0.90604079 0.81579202 0.05024202  0.06750813  -0.08172572 11   GLN J CB    
38635 C  CG    . GLN J 12   ? 0.75107586 0.95069313 0.87147975 0.06211183  0.07253710  -0.06989463 11   GLN J CG    
38636 C  CD    . GLN J 12   ? 0.76661658 1.00866592 0.94871747 0.04502258  0.06262927  -0.06377509 11   GLN J CD    
38637 O  OE1   . GLN J 12   ? 0.75531077 1.01567030 0.94136167 0.02821819  0.03514734  -0.06973268 11   GLN J OE1   
38638 N  NE2   . GLN J 12   ? 0.79848677 1.05726016 1.02691793 0.04657451  0.08506752  -0.05249681 11   GLN J NE2   
38639 N  N     . LEU J 13   ? 0.74511671 0.86209893 0.73848122 0.05684840  0.06016198  -0.09530246 12   LEU J N     
38640 C  CA    . LEU J 13   ? 0.71400601 0.82320547 0.71093673 0.05061685  0.05629961  -0.09634118 12   LEU J CA    
38641 C  C     . LEU J 13   ? 0.73522264 0.83738077 0.72835028 0.06173537  0.07058234  -0.07666209 12   LEU J C     
38642 O  O     . LEU J 13   ? 0.79261386 0.88896656 0.74607790 0.07577401  0.07072882  -0.06853763 12   LEU J O     
38643 C  CB    . LEU J 13   ? 0.70936954 0.81076479 0.68364215 0.05059156  0.03902561  -0.10705947 12   LEU J CB    
38644 C  CG    . LEU J 13   ? 0.73483014 0.83285367 0.72095019 0.05054565  0.03595280  -0.10303848 12   LEU J CG    
38645 C  CD1   . LEU J 13   ? 0.73837256 0.83505684 0.76233226 0.03727342  0.04692727  -0.10924286 12   LEU J CD1   
38646 C  CD2   . LEU J 13   ? 0.73914278 0.83712286 0.71378309 0.04963187  0.01815719  -0.11233325 12   LEU J CD2   
38647 N  N     . SER J 14   ? 0.73891348 0.83868217 0.77017486 0.05430335  0.08331870  -0.06933375 13   SER J N     
38648 C  CA    . SER J 14   ? 0.79281771 0.88297665 0.82874185 0.06527115  0.10047249  -0.04304622 13   SER J CA    
38649 C  C     . SER J 14   ? 0.82998806 0.90789664 0.90206033 0.06125617  0.10376227  -0.03948791 13   SER J C     
38650 O  O     . SER J 14   ? 0.86925578 0.94434315 0.97078812 0.04444118  0.10341191  -0.06204081 13   SER J O     
38651 C  CB    . SER J 14   ? 0.78800988 0.88190448 0.85029799 0.06286256  0.12561384  -0.03049919 13   SER J CB    
38652 O  OG    . SER J 14   ? 0.86529255 0.94436300 0.94661236 0.06889661  0.14646097  -0.00316225 13   SER J OG    
38653 N  N     . ILE J 15   ? 0.85297966 0.92275369 0.92174786 0.07768679  0.10935017  -0.00951777 14   ILE J N     
38654 C  CA    . ILE J 15   ? 0.85859901 0.91438723 0.97453189 0.07942596  0.11797907  0.00074833  14   ILE J CA    
38655 C  C     . ILE J 15   ? 0.92782331 0.96419275 1.08437741 0.07960185  0.15024333  0.02465772  14   ILE J C     
38656 O  O     . ILE J 15   ? 0.99557471 1.01363528 1.19367003 0.08747679  0.16460365  0.04538602  14   ILE J O     
38657 C  CB    . ILE J 15   ? 0.84353328 0.90837777 0.94510019 0.09846743  0.09717366  0.02200670  14   ILE J CB    
38658 C  CG1   . ILE J 15   ? 0.88399100 0.94969678 0.95668018 0.11935469  0.09937633  0.06677887  14   ILE J CG1   
38659 C  CG2   . ILE J 15   ? 0.81253803 0.89642155 0.87542361 0.09532680  0.06652772  -0.00110213 14   ILE J CG2   
38660 C  CD1   . ILE J 15   ? 0.92733485 1.00332546 1.01596630 0.13755600  0.08165804  0.09734540  14   ILE J CD1   
38661 N  N     . ASN J 16   ? 0.94857478 0.98870671 1.10123146 0.07218425  0.16469842  0.02536044  15   ASN J N     
38662 C  CA    . ASN J 16   ? 0.96868104 0.99122804 1.17015839 0.06681421  0.19850966  0.04519949  15   ASN J CA    
38663 C  C     . ASN J 16   ? 0.94838786 0.98201281 1.18363631 0.03943268  0.20384119  0.01348143  15   ASN J C     
38664 O  O     . ASN J 16   ? 0.90245926 0.95964748 1.10844874 0.03365580  0.18058112  -0.01158561 15   ASN J O     
38665 C  CB    . ASN J 16   ? 1.02716494 1.04752791 1.19707155 0.08829325  0.21568073  0.09203619  15   ASN J CB    
38666 C  CG    . ASN J 16   ? 1.08435190 1.12377059 1.16981387 0.10542944  0.19265535  0.09621431  15   ASN J CG    
38667 O  OD1   . ASN J 16   ? 1.14455426 1.19983542 1.20337486 0.09934910  0.18379903  0.07041294  15   ASN J OD1   
38668 N  ND2   . ASN J 16   ? 1.08815765 1.12590933 1.13388026 0.12631124  0.18170550  0.12824987  15   ASN J ND2   
38669 O  OXT   . ASN J 16   ? 0.96630967 0.98595476 1.25938582 0.02447044  0.22945321  0.01661106  15   ASN J OXT   
38670 N  N     . GLY K 1    ? 1.38573742 1.08875525 1.27268195 0.08128011  -0.07278673 0.03288048  0    GLY K N     
38671 C  CA    . GLY K 1    ? 1.39149368 1.11013854 1.32296300 0.11957963  -0.06968852 0.00940935  0    GLY K CA    
38672 C  C     . GLY K 1    ? 1.38324189 1.17293668 1.37869811 0.11474798  -0.04626922 0.00301105  0    GLY K C     
38673 O  O     . GLY K 1    ? 1.35907817 1.20103931 1.40097475 0.11793736  -0.04765174 0.00523788  0    GLY K O     
38674 N  N     . GLU K 2    ? 1.43580294 1.21150982 1.41477525 0.10128550  -0.02534051 -0.00300165 1    GLU K N     
38675 C  CA    . GLU K 2    ? 1.42124379 1.23909426 1.43885469 0.09469351  -0.00030878 -0.01304546 1    GLU K CA    
38676 C  C     . GLU K 2    ? 1.37430644 1.23541033 1.40874684 0.07176071  -0.00875448 0.00759358  1    GLU K C     
38677 O  O     . GLU K 2    ? 1.36165762 1.27572286 1.44774330 0.07838712  -0.00209992 0.00321071  1    GLU K O     
38678 C  CB    . GLU K 2    ? 1.46974206 1.23119557 1.43339777 0.07900508  0.02431010  -0.02365147 1    GLU K CB    
38679 C  CG    . GLU K 2    ? 1.47134089 1.25325549 1.46262491 0.07559577  0.06184226  -0.04529801 1    GLU K CG    
38680 C  CD    . GLU K 2    ? 1.56397629 1.27001619 1.47194409 0.04577423  0.08887872  -0.05147798 1    GLU K CD    
38681 O  OE1   . GLU K 2    ? 1.56252313 1.26916850 1.47263300 0.03330734  0.12440719  -0.06855462 1    GLU K OE1   
38682 O  OE2   . GLU K 2    ? 1.64701724 1.28292084 1.47715664 0.03069601  0.07519044  -0.03970641 1    GLU K OE2   
38683 N  N     . VAL K 3    ? 1.32743216 1.16435885 1.32317686 0.04501510  -0.02503455 0.02857597  2    VAL K N     
38684 C  CA    . VAL K 3    ? 1.19034219 1.06784725 1.21630001 0.02628558  -0.03587390 0.04565198  2    VAL K CA    
38685 C  C     . VAL K 3    ? 1.10677648 1.02640855 1.17508769 0.03958219  -0.03708199 0.04848612  2    VAL K C     
38686 O  O     . VAL K 3    ? 1.01854038 0.98457152 1.13110006 0.04320339  -0.03244376 0.04922344  2    VAL K O     
38687 C  CB    . VAL K 3    ? 1.18974888 1.03787041 1.18515956 -0.00540849 -0.05643548 0.06323520  2    VAL K CB    
38688 C  CG1   . VAL K 3    ? 1.11674833 1.00963855 1.16278529 -0.02035586 -0.07112084 0.07579039  2    VAL K CG1   
38689 C  CG2   . VAL K 3    ? 1.24458146 1.02196717 1.16793358 -0.02040921 -0.05858267 0.06034077  2    VAL K CG2   
38690 N  N     . ASP K 4    ? 1.14222300 1.02967191 1.18109322 0.04498503  -0.04334485 0.04949613  3    ASP K N     
38691 C  CA    . ASP K 4    ? 1.18266177 1.07879269 1.22934079 0.05202562  -0.04463942 0.05180472  3    ASP K CA    
38692 C  C     . ASP K 4    ? 1.18642986 1.11631644 1.27250314 0.07883305  -0.04365797 0.03956255  3    ASP K C     
38693 O  O     . ASP K 4    ? 1.16788709 1.12511182 1.27591240 0.07715979  -0.03948857 0.04338998  3    ASP K O     
38694 C  CB    . ASP K 4    ? 1.32358956 1.15034211 1.30398667 0.05164202  -0.05583895 0.05345736  3    ASP K CB    
38695 C  CG    . ASP K 4    ? 1.44921947 1.24532080 1.39316416 0.01692947  -0.05439734 0.06562352  3    ASP K CG    
38696 O  OD1   . ASP K 4    ? 1.45732379 1.29724443 1.44416642 -0.00703093 -0.04752516 0.07385363  3    ASP K OD1   
38697 O  OD2   . ASP K 4    ? 1.57170129 1.29848313 1.44841814 0.01431217  -0.06398823 0.06579124  3    ASP K OD2   
38698 N  N     . ASP K 5    ? 1.21748400 1.14436460 1.31643176 0.10175557  -0.04511018 0.02246920  4    ASP K N     
38699 C  CA    . ASP K 5    ? 1.12330151 1.08885622 1.27529418 0.12464169  -0.04592078 0.00697093  4    ASP K CA    
38700 C  C     . ASP K 5    ? 1.02387166 1.04163098 1.21339822 0.11100155  -0.02739455 0.00877431  4    ASP K C     
38701 O  O     . ASP K 5    ? 0.99375975 1.04336119 1.21523404 0.11765698  -0.02927309 0.00590342  4    ASP K O     
38702 C  CB    . ASP K 5    ? 1.17999530 1.14139056 1.36116862 0.15030377  -0.04454103 -0.01765111 4    ASP K CB    
38703 C  CG    . ASP K 5    ? 1.26398587 1.16585279 1.41113973 0.17177343  -0.06985472 -0.02220158 4    ASP K CG    
38704 O  OD1   . ASP K 5    ? 1.34229195 1.20198345 1.43916130 0.16923566  -0.09452921 -0.00766379 4    ASP K OD1   
38705 O  OD2   . ASP K 5    ? 1.26941919 1.15764880 1.43286157 0.18909001  -0.06177419 -0.04159493 4    ASP K OD2   
38706 N  N     . LEU K 6    ? 0.99011517 1.00341260 1.16431797 0.09062639  -0.01473609 0.01422839  5    LEU K N     
38707 C  CA    . LEU K 6    ? 0.92566478 0.96825492 1.11822116 0.07655816  -0.00506566 0.01825327  5    LEU K CA    
38708 C  C     . LEU K 6    ? 0.89474761 0.96143800 1.10455525 0.07179922  -0.01271206 0.03351270  5    LEU K C     
38709 O  O     . LEU K 6    ? 0.86749434 0.96350145 1.10391378 0.07469111  -0.00745655 0.03175129  5    LEU K O     
38710 C  CB    . LEU K 6    ? 0.92387903 0.93230730 1.07661891 0.05373983  -0.00332372 0.02426793  5    LEU K CB    
38711 C  CG    . LEU K 6    ? 0.85949636 0.87437165 1.01213098 0.03811923  -0.00339440 0.02998711  5    LEU K CG    
38712 C  CD1   . LEU K 6    ? 0.84178054 0.86832482 1.00527048 0.04116737  0.02181744  0.01054623  5    LEU K CD1   
38713 C  CD2   . LEU K 6    ? 0.86298978 0.82384133 0.96074432 0.01352676  -0.01816891 0.04047828  5    LEU K CD2   
38714 N  N     . CYS K 7    ? 0.90020257 0.95022708 1.09365249 0.06228171  -0.02013707 0.04583829  6    CYS K N     
38715 C  CA    . CYS K 7    ? 0.89811718 0.96722817 1.11217284 0.05506070  -0.01571408 0.05504149  6    CYS K CA    
38716 C  C     . CYS K 7    ? 0.88674760 0.95994496 1.10123205 0.06980772  -0.01117205 0.04874818  6    CYS K C     
38717 O  O     . CYS K 7    ? 0.82586020 0.92274541 1.06424308 0.06908058  -0.00166124 0.05028768  6    CYS K O     
38718 C  CB    . CYS K 7    ? 0.97298682 1.01782513 1.16728711 0.03768415  -0.01533530 0.06335659  6    CYS K CB    
38719 S  SG    . CYS K 7    ? 1.02111697 1.07059085 1.23347580 0.01336716  -0.02851474 0.07342315  6    CYS K SG    
38720 N  N     . GLU K 8    ? 0.93153459 0.97437727 1.11748230 0.08412938  -0.02302106 0.04112382  7    GLU K N     
38721 C  CA    . GLU K 8    ? 0.97569698 1.00595093 1.15085876 0.09662232  -0.03217869 0.03606771  7    GLU K CA    
38722 C  C     . GLU K 8    ? 0.93222660 1.00777173 1.15321803 0.10463032  -0.02880437 0.02751583  7    GLU K C     
38723 O  O     . GLU K 8    ? 0.92162466 0.99952811 1.14018989 0.10287091  -0.02581885 0.02932765  7    GLU K O     
38724 C  CB    . GLU K 8    ? 1.06890321 1.05547583 1.21548223 0.11529478  -0.05946827 0.02778650  7    GLU K CB    
38725 C  CG    . GLU K 8    ? 1.20557785 1.12549448 1.28365541 0.10547281  -0.06618087 0.03632159  7    GLU K CG    
38726 C  CD    . GLU K 8    ? 1.32718897 1.18347073 1.33522522 0.09416412  -0.07081357 0.04316692  7    GLU K CD    
38727 O  OE1   . GLU K 8    ? 1.33599281 1.20034516 1.33904374 0.07134740  -0.04098027 0.04998102  7    GLU K OE1   
38728 O  OE2   . GLU K 8    ? 1.43594813 1.22678542 1.39180481 0.10816717  -0.10480679 0.03992092  7    GLU K OE2   
38729 N  N     . LEU K 9    ? 0.93082035 1.03277373 1.18425584 0.10931379  -0.02486678 0.01675061  8    LEU K N     
38730 C  CA    . LEU K 9    ? 0.90354139 1.04226935 1.19523001 0.11041907  -0.01647143 0.00551385  8    LEU K CA    
38731 C  C     . LEU K 9    ? 0.87510163 1.02665973 1.16486335 0.09560694  -0.00312484 0.01683436  8    LEU K C     
38732 O  O     . LEU K 9    ? 0.83775067 1.00304544 1.13810432 0.09546167  -0.00057970 0.01426685  8    LEU K O     
38733 C  CB    . LEU K 9    ? 0.88905406 1.03897595 1.20393634 0.11143690  -0.00363295 -0.01164797 8    LEU K CB    
38734 C  CG    . LEU K 9    ? 0.91396272 1.09832454 1.27036762 0.10719872  0.01260497  -0.02994876 8    LEU K CG    
38735 C  CD1   . LEU K 9    ? 0.88692421 1.09435892 1.28151083 0.12009460  -0.00685381 -0.03853103 8    LEU K CD1   
38736 C  CD2   . LEU K 9    ? 0.97036713 1.15727401 1.34946930 0.10663684  0.03560933  -0.05301265 8    LEU K CD2   
38737 N  N     . MET K 10   ? 0.85997826 1.00290918 1.13815260 0.08414186  0.00030576  0.02878906  9    MET K N     
38738 C  CA    . MET K 10   ? 0.83545017 0.98785549 1.12367463 0.07527976  0.00395727  0.03849871  9    MET K CA    
38739 C  C     . MET K 10   ? 0.84393090 1.00099325 1.13915825 0.07952776  0.01081025  0.04236440  9    MET K C     
38740 O  O     . MET K 10   ? 0.83913219 1.00466084 1.14384961 0.08068296  0.01645136  0.04195497  9    MET K O     
38741 C  CB    . MET K 10   ? 0.82288879 0.96557570 1.11100745 0.06390629  -0.00486659 0.04984544  9    MET K CB    
38742 C  CG    . MET K 10   ? 0.81870657 0.97304130 1.13609481 0.06039943  -0.01114416 0.05838893  9    MET K CG    
38743 S  SD    . MET K 10   ? 0.88653213 1.02042162 1.17930424 0.05555094  -0.01958050 0.05605558  9    MET K SD    
38744 C  CE    . MET K 10   ? 0.83727860 0.98932952 1.15668845 0.06720222  -0.01093825 0.05531501  9    MET K CE    
38745 N  N     . ALA K 11   ? 0.84198010 0.97993034 1.11888528 0.07921136  0.01284179  0.04490177  10   ALA K N     
38746 C  CA    . ALA K 11   ? 0.82286090 0.94469738 1.08587337 0.07651874  0.02795180  0.04658827  10   ALA K CA    
38747 C  C     . ALA K 11   ? 0.81678879 0.92884982 1.06122541 0.08415715  0.02338137  0.04023360  10   ALA K C     
38748 O  O     . ALA K 11   ? 0.87541336 0.97621548 1.11029410 0.08147513  0.03906529  0.04060580  10   ALA K O     
38749 C  CB    . ALA K 11   ? 0.84363043 0.92456543 1.06485176 0.06795460  0.03168001  0.04892018  10   ALA K CB    
38750 N  N     . GLN K 12   ? 0.78995526 0.90657812 1.03547239 0.09284475  0.00286098  0.03216362  11   GLN K N     
38751 C  CA    . GLN K 12   ? 0.78994775 0.89882314 1.02641666 0.09752594  -0.00971590 0.02470745  11   GLN K CA    
38752 C  C     . GLN K 12   ? 0.74733454 0.88813090 1.01212633 0.09371200  0.00000118  0.02034987  11   GLN K C     
38753 O  O     . GLN K 12   ? 0.75375324 0.89071214 1.01377678 0.09284719  -0.00852203 0.01405961  11   GLN K O     
38754 C  CB    . GLN K 12   ? 0.86693347 0.97327495 1.11374927 0.10980868  -0.03935182 0.01373735  11   GLN K CB    
38755 C  CG    . GLN K 12   ? 0.99455798 1.04601324 1.19215977 0.11449173  -0.05848643 0.01838807  11   GLN K CG    
38756 C  CD    . GLN K 12   ? 1.06224561 1.11014152 1.28285122 0.13361873  -0.09743439 0.00506998  11   GLN K CD    
38757 O  OE1   . GLN K 12   ? 1.07999659 1.16474271 1.35412633 0.14062500  -0.11083541 -0.00869315 11   GLN K OE1   
38758 N  NE2   . GLN K 12   ? 1.07722235 1.07927811 1.26280618 0.14208043  -0.11706533 0.00717615  11   GLN K NE2   
38759 N  N     . LEU K 13   ? 0.71824706 0.87903357 1.00277734 0.08887779  0.01298965  0.02419129  12   LEU K N     
38760 C  CA    . LEU K 13   ? 0.68473113 0.85740840 0.97775841 0.08195072  0.01938197  0.02018416  12   LEU K CA    
38761 C  C     . LEU K 13   ? 0.70573604 0.86327195 0.98157132 0.08114406  0.02539629  0.02240337  12   LEU K C     
38762 O  O     . LEU K 13   ? 0.71932095 0.86358464 0.99015558 0.08489802  0.03574945  0.03038083  12   LEU K O     
38763 C  CB    . LEU K 13   ? 0.64646161 0.81734061 0.94226032 0.07635387  0.02183601  0.02750131  12   LEU K CB    
38764 C  CG    . LEU K 13   ? 0.65347356 0.81096458 0.93390191 0.06692388  0.02436645  0.02630921  12   LEU K CG    
38765 C  CD1   . LEU K 13   ? 0.69598812 0.85790318 0.97019237 0.05372233  0.03368729  0.01009079  12   LEU K CD1   
38766 C  CD2   . LEU K 13   ? 0.63933825 0.77545416 0.91000885 0.06230501  0.01273045  0.03611428  12   LEU K CD2   
38767 N  N     . SER K 14   ? 0.73719746 0.89670658 1.00891638 0.07460079  0.02195891  0.01279757  13   SER K N     
38768 C  CA    . SER K 14   ? 0.78929859 0.92396784 1.03249538 0.07138038  0.02559872  0.01389819  13   SER K CA    
38769 C  C     . SER K 14   ? 0.81235665 0.94826794 1.05092418 0.05726252  0.02988768  0.00670955  13   SER K C     
38770 O  O     . SER K 14   ? 0.84834886 1.00662291 1.10810220 0.04628571  0.03150816  -0.00420335 13   SER K O     
38771 C  CB    . SER K 14   ? 0.80484998 0.91906875 1.02654767 0.07205002  0.00956162  0.01039173  13   SER K CB    
38772 O  OG    . SER K 14   ? 0.78811854 0.87912863 0.98144317 0.06230446  0.00693638  0.00691080  13   SER K OG    
38773 N  N     . ILE K 15   ? 0.85397714 0.95799446 1.05914509 0.05514098  0.03629461  0.01058649  14   ILE K N     
38774 C  CA    . ILE K 15   ? 0.86418319 0.95217383 1.04642701 0.03827209  0.04032584  0.00483155  14   ILE K CA    
38775 C  C     . ILE K 15   ? 0.88605028 0.96385980 1.05137110 0.02586877  0.03298028  -0.00335679 14   ILE K C     
38776 O  O     . ILE K 15   ? 0.89809412 0.95594430 1.03696322 0.00773684  0.03728264  -0.00871878 14   ILE K O     
38777 C  CB    . ILE K 15   ? 0.92125779 0.97018874 1.07476306 0.04633559  0.04597484  0.01474841  14   ILE K CB    
38778 C  CG1   . ILE K 15   ? 0.93503404 0.98571813 1.10011101 0.04895606  0.04017535  0.02031466  14   ILE K CG1   
38779 C  CG2   . ILE K 15   ? 0.97456479 0.98037511 1.07832313 0.03173590  0.04880209  0.01119436  14   ILE K CG2   
38780 C  CD1   . ILE K 15   ? 0.96664619 0.98503321 1.12728810 0.06598282  0.03205416  0.03032110  14   ILE K CD1   
38781 N  N     . ASN K 16   ? 0.92803544 1.00884950 1.09950447 0.03266525  0.01738752  -0.00403129 15   ASN K N     
38782 C  CA    . ASN K 16   ? 1.02366602 1.07987320 1.16866207 0.02007667  -0.00019715 -0.00960542 15   ASN K CA    
38783 C  C     . ASN K 16   ? 1.03211725 1.12896991 1.23276579 0.01602553  -0.03026319 -0.02317228 15   ASN K C     
38784 O  O     . ASN K 16   ? 1.08782625 1.15889108 1.26908875 0.00893245  -0.05964872 -0.02609537 15   ASN K O     
38785 C  CB    . ASN K 16   ? 1.09749627 1.08808804 1.17375052 0.02659668  0.00078364  0.00039763  15   ASN K CB    
38786 C  CG    . ASN K 16   ? 1.13069415 1.10039783 1.19030213 0.04251022  0.03264420  0.01023209  15   ASN K CG    
38787 O  OD1   . ASN K 16   ? 1.15469635 1.09623098 1.18925261 0.04354072  0.05056261  0.01199675  15   ASN K OD1   
38788 N  ND2   . ASN K 16   ? 1.10962272 1.08866656 1.18525457 0.05488928  0.03866326  0.01493002  15   ASN K ND2   
38789 O  OXT   . ASN K 16   ? 1.01231766 1.16030514 1.27401268 0.01971035  -0.02486192 -0.03184474 15   ASN K OXT   
38790 N  N     . GLY L 1    ? 1.45358133 1.21163630 1.23880649 0.00651466  0.12861122  0.16982780  0    GLY L N     
38791 C  CA    . GLY L 1    ? 1.40528917 1.21263719 1.23800349 -0.03065923 0.14265755  0.11647755  0    GLY L CA    
38792 C  C     . GLY L 1    ? 1.33799005 1.25192022 1.24032187 -0.03142074 0.11169590  0.09747344  0    GLY L C     
38793 O  O     . GLY L 1    ? 1.27021146 1.24640679 1.23613751 -0.01376223 0.09132093  0.08661828  0    GLY L O     
38794 N  N     . GLU L 2    ? 1.37296438 1.29785371 1.25426030 -0.04982165 0.10903994  0.09860213  1    GLU L N     
38795 C  CA    . GLU L 2    ? 1.32207310 1.32799697 1.25496900 -0.04338306 0.08180003  0.09172995  1    GLU L CA    
38796 C  C     . GLU L 2    ? 1.30975556 1.33651662 1.25540471 0.00144120  0.04790577  0.12931275  1    GLU L C     
38797 O  O     . GLU L 2    ? 1.27835333 1.36967134 1.27884805 0.01271230  0.02732969  0.11998706  1    GLU L O     
38798 C  CB    . GLU L 2    ? 1.35459399 1.36689448 1.26173973 -0.08246219 0.09513118  0.07515645  1    GLU L CB    
38799 C  CG    . GLU L 2    ? 1.42835546 1.40439987 1.26477253 -0.08103906 0.08631962  0.11392799  1    GLU L CG    
38800 C  CD    . GLU L 2    ? 1.52308464 1.41615367 1.26752019 -0.11602375 0.11632490  0.12139218  1    GLU L CD    
38801 O  OE1   . GLU L 2    ? 1.56243300 1.39452815 1.28036213 -0.12713088 0.14437234  0.11328312  1    GLU L OE1   
38802 O  OE2   . GLU L 2    ? 1.55728233 1.44355929 1.25025654 -0.13550033 0.11329596  0.13517439  1    GLU L OE2   
38803 N  N     . VAL L 3    ? 1.33336329 1.30708241 1.23205185 0.02768136  0.04413394  0.16969590  2    VAL L N     
38804 C  CA    . VAL L 3    ? 1.27805698 1.28243804 1.19977975 0.07197498  0.01417992  0.20066424  2    VAL L CA    
38805 C  C     . VAL L 3    ? 1.25628757 1.28970861 1.23844469 0.09034581  0.00980446  0.18446499  2    VAL L C     
38806 O  O     . VAL L 3    ? 1.21628976 1.31250691 1.24522424 0.10315733  -0.01274470 0.18061416  2    VAL L O     
38807 C  CB    . VAL L 3    ? 1.31090164 1.25450492 1.17822087 0.10359344  0.01250553  0.24759677  2    VAL L CB    
38808 C  CG1   . VAL L 3    ? 1.25469470 1.26010954 1.14914155 0.14225341  -0.02373477 0.27670121  2    VAL L CG1   
38809 C  CG2   . VAL L 3    ? 1.39362812 1.27275562 1.17804837 0.07871610  0.02818612  0.26383257  2    VAL L CG2   
38810 N  N     . ASP L 4    ? 1.30263019 1.28626776 1.27605486 0.08543094  0.03473629  0.17293511  3    ASP L N     
38811 C  CA    . ASP L 4    ? 1.24644160 1.25075841 1.26405668 0.09454037  0.03467056  0.15594152  3    ASP L CA    
38812 C  C     . ASP L 4    ? 1.16365623 1.24264252 1.23475122 0.07899925  0.01920142  0.12623885  3    ASP L C     
38813 O  O     . ASP L 4    ? 1.11951101 1.23917079 1.22924793 0.09650613  0.00080458  0.12599477  3    ASP L O     
38814 C  CB    . ASP L 4    ? 1.29680228 1.23567438 1.28699517 0.07753424  0.07034434  0.14075550  3    ASP L CB    
38815 C  CG    . ASP L 4    ? 1.39418161 1.23998344 1.32732105 0.09718589  0.09208293  0.17204896  3    ASP L CG    
38816 O  OD1   . ASP L 4    ? 1.42463708 1.27145457 1.35677683 0.13762015  0.07249172  0.20879205  3    ASP L OD1   
38817 O  OD2   . ASP L 4    ? 1.47157896 1.24527252 1.36100698 0.07179082  0.12943916  0.15931335  3    ASP L OD2   
38818 N  N     . ASP L 5    ? 1.14216936 1.23556161 1.21400607 0.04708691  0.02885901  0.10165027  4    ASP L N     
38819 C  CA    . ASP L 5    ? 1.06523740 1.22579980 1.19109094 0.03816072  0.01643301  0.07515130  4    ASP L CA    
38820 C  C     . ASP L 5    ? 1.01608169 1.21488762 1.16406381 0.05724017  -0.00813335 0.08913279  4    ASP L C     
38821 O  O     . ASP L 5    ? 1.00675178 1.24675775 1.19686341 0.06776015  -0.02353801 0.08132060  4    ASP L O     
38822 C  CB    . ASP L 5    ? 1.06158209 1.23282015 1.18936300 0.00210984  0.03628296  0.04365464  4    ASP L CB    
38823 C  CG    . ASP L 5    ? 1.10703945 1.25381589 1.21852803 -0.02535848 0.06323345  0.02025534  4    ASP L CG    
38824 O  OD1   . ASP L 5    ? 1.13304782 1.27537572 1.25031829 -0.01725541 0.06202698  0.02038606  4    ASP L OD1   
38825 O  OD2   . ASP L 5    ? 1.13817978 1.27007473 1.22757077 -0.06005902 0.08871847  -0.00115869 4    ASP L OD2   
38826 N  N     . LEU L 6    ? 0.99635106 1.17914844 1.10933077 0.05852911  -0.01034666 0.11000359  5    LEU L N     
38827 C  CA    . LEU L 6    ? 0.93152076 1.15248418 1.05702829 0.06808538  -0.02951317 0.12018844  5    LEU L CA    
38828 C  C     . LEU L 6    ? 0.88964379 1.12806368 1.03742039 0.09764037  -0.04722813 0.13499132  5    LEU L C     
38829 O  O     . LEU L 6    ? 0.82020211 1.09474134 0.99807990 0.10136066  -0.05857927 0.12782910  5    LEU L O     
38830 C  CB    . LEU L 6    ? 0.95822382 1.16472375 1.03361785 0.06036946  -0.03042899 0.14163938  5    LEU L CB    
38831 C  CG    . LEU L 6    ? 0.93079817 1.18474245 1.01146901 0.05974146  -0.04758137 0.14803988  5    LEU L CG    
38832 C  CD1   . LEU L 6    ? 0.88081753 1.16248441 0.99092066 0.03487845  -0.03796532 0.11515663  5    LEU L CD1   
38833 C  CD2   . LEU L 6    ? 0.99083066 1.23598731 1.01403499 0.05185620  -0.05288001 0.17384398  5    LEU L CD2   
38834 N  N     . CYS L 7    ? 0.93126965 1.13764369 1.06222498 0.11666599  -0.04458371 0.15326422  6    CYS L N     
38835 C  CA    . CYS L 7    ? 0.95470476 1.17653489 1.10821009 0.14204085  -0.05544431 0.16266391  6    CYS L CA    
38836 C  C     . CYS L 7    ? 0.96105671 1.20436180 1.14884841 0.13605434  -0.05842435 0.14074641  6    CYS L C     
38837 O  O     . CYS L 7    ? 0.97695971 1.25071228 1.18502378 0.14432245  -0.07115630 0.14146189  6    CYS L O     
38838 C  CB    . CYS L 7    ? 1.00326610 1.17798495 1.13770592 0.16208680  -0.04308651 0.17909130  6    CYS L CB    
38839 S  SG    . CYS L 7    ? 1.08663726 1.25008214 1.18856335 0.18868244  -0.05182388 0.21879902  6    CYS L SG    
38840 N  N     . GLU L 8    ? 0.98180646 1.21140528 1.17220950 0.11959638  -0.04671059 0.12160142  7    GLU L N     
38841 C  CA    . GLU L 8    ? 0.94294393 1.19690204 1.16149437 0.11576989  -0.05357477 0.10501754  7    GLU L CA    
38842 C  C     . GLU L 8    ? 0.88514769 1.17427135 1.12933826 0.11740112  -0.06808113 0.10047360  7    GLU L C     
38843 O  O     . GLU L 8    ? 0.88405323 1.18682075 1.14115739 0.12630093  -0.07994183 0.10271718  7    GLU L O     
38844 C  CB    . GLU L 8    ? 1.00556433 1.25659859 1.22580051 0.09461693  -0.04059515 0.08294182  7    GLU L CB    
38845 C  CG    . GLU L 8    ? 1.13827419 1.34575248 1.32953203 0.08704117  -0.01947138 0.08155505  7    GLU L CG    
38846 C  CD    . GLU L 8    ? 1.20625877 1.40215659 1.39523005 0.10176317  -0.02085215 0.09068179  7    GLU L CD    
38847 O  OE1   . GLU L 8    ? 1.14920592 1.37709570 1.35662925 0.10111451  -0.03517419 0.08407047  7    GLU L OE1   
38848 O  OE2   . GLU L 8    ? 1.35450125 1.50662708 1.52141619 0.11427824  -0.00586496 0.10471147  7    GLU L OE2   
38849 N  N     . LEU L 9    ? 0.88511109 1.18058479 1.13087928 0.10617812  -0.06254367 0.09314943  8    LEU L N     
38850 C  CA    . LEU L 9    ? 0.86822313 1.18642712 1.13757443 0.10559693  -0.06733026 0.08469567  8    LEU L CA    
38851 C  C     . LEU L 9    ? 0.85191900 1.17492914 1.11223471 0.11288559  -0.07537289 0.09819703  8    LEU L C     
38852 O  O     . LEU L 9    ? 0.83739293 1.16647494 1.11218238 0.11804143  -0.08038231 0.09540518  8    LEU L O     
38853 C  CB    . LEU L 9    ? 0.88208818 1.20299923 1.15161288 0.08619069  -0.05236633 0.06925679  8    LEU L CB    
38854 C  CG    . LEU L 9    ? 0.86983883 1.21200573 1.17798972 0.08107253  -0.04579008 0.04425197  8    LEU L CG    
38855 C  CD1   . LEU L 9    ? 0.88968652 1.23006618 1.19267869 0.07117116  -0.03977717 0.03566985  8    LEU L CD1   
38856 C  CD2   . LEU L 9    ? 0.89214844 1.24161649 1.20979297 0.06251651  -0.02765060 0.02426758  8    LEU L CD2   
38857 N  N     . MET L 10   ? 0.84414309 1.16498590 1.07900655 0.11335173  -0.07601070 0.11316819  9    MET L N     
38858 C  CA    . MET L 10   ? 0.76999557 1.11258221 0.99963224 0.11644928  -0.08385724 0.12253592  9    MET L CA    
38859 C  C     . MET L 10   ? 0.75891447 1.10342038 1.00110698 0.12900031  -0.09030999 0.12435034  9    MET L C     
38860 O  O     . MET L 10   ? 0.75540292 1.11115432 1.00148523 0.12373437  -0.09140906 0.11931165  9    MET L O     
38861 C  CB    . MET L 10   ? 0.75626892 1.10676956 0.96257466 0.12300181  -0.08868252 0.14245684  9    MET L CB    
38862 C  CG    . MET L 10   ? 0.75031179 1.14401770 0.95874655 0.12540025  -0.09918184 0.14936909  9    MET L CG    
38863 S  SD    . MET L 10   ? 0.77117044 1.19578505 0.97231919 0.09262788  -0.09460277 0.13214023  9    MET L SD    
38864 C  CE    . MET L 10   ? 0.78708631 1.22331190 0.95137215 0.07947895  -0.09809285 0.14547251  9    MET L CE    
38865 N  N     . ALA L 11   ? 0.76135027 1.08899415 1.00393713 0.14010917  -0.09004838 0.12869892  10   ALA L N     
38866 C  CA    . ALA L 11   ? 0.72988087 1.05669212 0.97736722 0.14681774  -0.09305881 0.12874846  10   ALA L CA    
38867 C  C     . ALA L 11   ? 0.73904878 1.06215954 0.99260080 0.14088596  -0.09783834 0.12037997  10   ALA L C     
38868 O  O     . ALA L 11   ? 0.76984274 1.09216356 1.01784194 0.13969564  -0.10005614 0.12094463  10   ALA L O     
38869 C  CB    . ALA L 11   ? 0.68103075 0.98577130 0.92362738 0.15260711  -0.08600153 0.12976056  10   ALA L CB    
38870 N  N     . GLN L 12   ? 0.72823048 1.04805398 0.99268901 0.13814346  -0.09820484 0.11298741  11   GLN L N     
38871 C  CA    . GLN L 12   ? 0.71256608 1.02792239 0.98660594 0.14203191  -0.10531457 0.11015986  11   GLN L CA    
38872 C  C     . GLN L 12   ? 0.71978354 1.02696764 0.99407494 0.13967308  -0.09980221 0.10808948  11   GLN L C     
38873 O  O     . GLN L 12   ? 0.74828148 1.03923512 1.02602875 0.14748140  -0.10296429 0.10988277  11   GLN L O     
38874 C  CB    . GLN L 12   ? 0.69985300 1.02699542 0.99569321 0.14405335  -0.10825978 0.10106693  11   GLN L CB    
38875 C  CG    . GLN L 12   ? 0.70151401 1.03341961 0.99012542 0.13876225  -0.11007996 0.09879237  11   GLN L CG    
38876 C  CD    . GLN L 12   ? 0.70978612 1.06513762 1.02058637 0.13271192  -0.10920979 0.08359699  11   GLN L CD    
38877 O  OE1   . GLN L 12   ? 0.76568574 1.14209056 1.10563636 0.14101177  -0.11573891 0.07784605  11   GLN L OE1   
38878 N  NE2   . GLN L 12   ? 0.69979244 1.05093479 0.99849927 0.11785054  -0.09751923 0.07488064  11   GLN L NE2   
38879 N  N     . LEU L 13   ? 0.71915263 1.03578973 0.98594046 0.12811708  -0.09055790 0.10497081  12   LEU L N     
38880 C  CA    . LEU L 13   ? 0.73645425 1.04599476 0.99892712 0.11617219  -0.07839610 0.09654236  12   LEU L CA    
38881 C  C     . LEU L 13   ? 0.77933121 1.06598365 1.02482545 0.11469643  -0.07636613 0.09961393  12   LEU L C     
38882 O  O     . LEU L 13   ? 0.79613924 1.09383059 1.02727509 0.10946120  -0.07932168 0.10350963  12   LEU L O     
38883 C  CB    . LEU L 13   ? 0.69200730 1.02927542 0.94222695 0.09822763  -0.07260488 0.09320250  12   LEU L CB    
38884 C  CG    . LEU L 13   ? 0.68677473 1.02477670 0.92391658 0.07511573  -0.05694842 0.08021957  12   LEU L CG    
38885 C  CD1   . LEU L 13   ? 0.70025682 1.00939167 0.94807458 0.07006881  -0.03915518 0.06540416  12   LEU L CD1   
38886 C  CD2   . LEU L 13   ? 0.66632593 1.05041635 0.88904285 0.05587117  -0.05836661 0.07931630  12   LEU L CD2   
38887 N  N     . SER L 14   ? 0.81468093 1.06591201 1.06114340 0.11928736  -0.06799088 0.09698430  13   SER L N     
38888 C  CA    . SER L 14   ? 0.86493611 1.07584822 1.08431458 0.11761872  -0.06284445 0.10271867  13   SER L CA    
38889 C  C     . SER L 14   ? 0.91971600 1.09166551 1.12783241 0.10487552  -0.03648648 0.09085286  13   SER L C     
38890 O  O     . SER L 14   ? 0.93762231 1.10887778 1.16779160 0.10613541  -0.02470083 0.07969125  13   SER L O     
38891 C  CB    . SER L 14   ? 0.88066655 1.07045078 1.10108006 0.14212601  -0.08057231 0.11940617  13   SER L CB    
38892 O  OG    . SER L 14   ? 0.95420527 1.08684683 1.14537668 0.14566129  -0.07263577 0.12838782  13   SER L OG    
38893 N  N     . ILE L 15   ? 0.96145970 1.09596491 1.13195038 0.08876929  -0.02235227 0.09022047  14   ILE L N     
38894 C  CA    . ILE L 15   ? 1.01193571 1.09367883 1.16123962 0.07179480  0.01016731  0.07706584  14   ILE L CA    
38895 C  C     . ILE L 15   ? 1.09907508 1.10129762 1.22921658 0.09739226  0.01331162  0.09579646  14   ILE L C     
38896 O  O     . ILE L 15   ? 1.17338824 1.10827601 1.27640057 0.08740245  0.04443233  0.08917804  14   ILE L O     
38897 C  CB    . ILE L 15   ? 1.01513457 1.10890841 1.12974524 0.02739429  0.03136785  0.05801651  14   ILE L CB    
38898 C  CG1   . ILE L 15   ? 0.94609362 1.12720156 1.07979333 0.00727824  0.02307124  0.04473571  14   ILE L CG1   
38899 C  CG2   . ILE L 15   ? 1.08984995 1.11728811 1.17370439 0.00276702  0.07247689  0.04047854  14   ILE L CG2   
38900 C  CD1   . ILE L 15   ? 0.92884308 1.13114190 1.08581161 0.00451124  0.02842503  0.03424564  14   ILE L CD1   
38901 N  N     . ASN L 16   ? 1.12340736 1.13236451 1.26694071 0.13094597  -0.01776524 0.11942477  15   ASN L N     
38902 C  CA    . ASN L 16   ? 1.25561094 1.19750321 1.37661660 0.15935692  -0.02317871 0.14449659  15   ASN L CA    
38903 C  C     . ASN L 16   ? 1.25468159 1.22258508 1.42843151 0.20364982  -0.04765512 0.15753236  15   ASN L C     
38904 O  O     . ASN L 16   ? 1.25318706 1.23883986 1.47126389 0.20976438  -0.03413836 0.14025374  15   ASN L O     
38905 C  CB    . ASN L 16   ? 1.32587528 1.25431299 1.39931607 0.15254503  -0.04044355 0.16309530  15   ASN L CB    
38906 C  CG    . ASN L 16   ? 1.34893131 1.26591945 1.37595677 0.10745600  -0.01760341 0.14700922  15   ASN L CG    
38907 O  OD1   . ASN L 16   ? 1.28067517 1.25902581 1.31673694 0.08887527  -0.02622184 0.13598791  15   ASN L OD1   
38908 N  ND2   . ASN L 16   ? 1.40863252 1.24648547 1.38600171 0.08967439  0.01389276  0.14449780  15   ASN L ND2   
38909 O  OXT   . ASN L 16   ? 1.25616121 1.23072290 1.42421532 0.22703123  -0.07828371 0.18206264  15   ASN L OXT   
38910 P  PG    . GTP M .    ? 0.58588290 0.60826814 0.48071465 0.02580734  0.01069049  0.03472016  201  GTP A PG    
38911 O  O1G   . GTP M .    ? 0.60891718 0.63426018 0.48431513 0.02416865  0.00748025  0.02206693  201  GTP A O1G   
38912 O  O2G   . GTP M .    ? 0.62111914 0.64383364 0.50961947 0.02679888  0.00258924  0.05034731  201  GTP A O2G   
38913 O  O3G   . GTP M .    ? 0.55954510 0.57909369 0.48085111 0.02673482  0.00953601  0.03001688  201  GTP A O3G   
38914 O  O3B   . GTP M .    ? 0.56803650 0.58935094 0.46318382 0.02524497  0.02574123  0.03612449  201  GTP A O3B   
38915 P  PB    . GTP M .    ? 0.54287362 0.56644124 0.43666542 0.02698592  0.03648389  0.02328430  201  GTP A PB    
38916 O  O1B   . GTP M .    ? 0.56737012 0.58504212 0.46111315 0.02800333  0.03007162  0.01017135  201  GTP A O1B   
38917 O  O2B   . GTP M .    ? 0.51058888 0.53565729 0.42153251 0.02750167  0.04557399  0.02499799  201  GTP A O2B   
38918 O  O3A   . GTP M .    ? 0.61375809 0.64663327 0.48022988 0.02591451  0.04234703  0.02487298  201  GTP A O3A   
38919 P  PA    . GTP M .    ? 0.63954854 0.68283504 0.48848715 0.02853086  0.05482400  0.01500446  201  GTP A PA    
38920 O  O1A   . GTP M .    ? 0.62516552 0.66880530 0.49324754 0.03425856  0.06257437  0.00472943  201  GTP A O1A   
38921 O  O2A   . GTP M .    ? 0.65763801 0.69873422 0.48044121 0.02878909  0.04769696  0.00585575  201  GTP A O2A   
38922 O  "O5'" . GTP M .    ? 0.63977677 0.69542199 0.47991005 0.02289734  0.06421728  0.03064524  201  GTP A "O5'" 
38923 C  "C5'" . GTP M .    ? 0.61949080 0.68133545 0.48186389 0.01999232  0.07304908  0.03811074  201  GTP A "C5'" 
38924 C  "C4'" . GTP M .    ? 0.64959192 0.72750127 0.49782440 0.01318833  0.08526216  0.04841480  201  GTP A "C4'" 
38925 O  "O4'" . GTP M .    ? 0.64935529 0.74224383 0.52015632 0.01042954  0.09698766  0.04969627  201  GTP A "O4'" 
38926 C  "C3'" . GTP M .    ? 0.68146920 0.77294123 0.50092864 0.01612306  0.09351627  0.03905700  201  GTP A "C3'" 
38927 O  "O3'" . GTP M .    ? 0.71183360 0.80607021 0.50609732 0.00705914  0.09453464  0.05601086  201  GTP A "O3'" 
38928 C  "C2'" . GTP M .    ? 0.66075474 0.77258348 0.49642241 0.02136199  0.10916605  0.02758363  201  GTP A "C2'" 
38929 O  "O2'" . GTP M .    ? 0.71840519 0.85221362 0.53299296 0.02135833  0.12419649  0.02367231  201  GTP A "O2'" 
38930 C  "C1'" . GTP M .    ? 0.64081818 0.75737107 0.50580764 0.01411334  0.11172760  0.04010272  201  GTP A "C1'" 
38931 N  N9    . GTP M .    ? 0.62576276 0.75066960 0.51875722 0.02258431  0.11509033  0.02767464  201  GTP A N9    
38932 C  C8    . GTP M .    ? 0.63001823 0.74098611 0.52771395 0.03402950  0.10756128  0.01286446  201  GTP A C8    
38933 N  N7    . GTP M .    ? 0.61462826 0.73420709 0.53667599 0.04137497  0.11064494  0.00540049  201  GTP A N7    
38934 C  C5    . GTP M .    ? 0.59784830 0.74292493 0.53443831 0.03419472  0.12107671  0.01419429  201  GTP A C5    
38935 C  C6    . GTP M .    ? 0.56602442 0.73407823 0.53225082 0.03768915  0.12690817  0.01128992  201  GTP A C6    
38936 O  O6    . GTP M .    ? 0.52980494 0.69771749 0.51316130 0.04979221  0.12327076  0.00115156  201  GTP A O6    
38937 N  N1    . GTP M .    ? 0.57457370 0.76804674 0.54991376 0.02483317  0.13713998  0.02272910  201  GTP A N1    
38938 C  C2    . GTP M .    ? 0.60619974 0.79806030 0.56156719 0.01043698  0.14139667  0.03683778  201  GTP A C2    
38939 N  N2    . GTP M .    ? 0.61578512 0.83205485 0.58400542 -0.00342269 0.15163913  0.04801832  201  GTP A N2    
38940 N  N3    . GTP M .    ? 0.61757004 0.78570747 0.54269183 0.00902672  0.13501438  0.04078688  201  GTP A N3    
38941 C  C4    . GTP M .    ? 0.61622912 0.76391351 0.53475547 0.02144432  0.12482635  0.02811450  201  GTP A C4    
38942 MG MG    . MG  N .    ? 0.60163325 0.61767924 0.48370361 0.02429981  0.01433040  0.00150364  202  MG  A MG    
38943 C  C     . ACT O .    ? 0.91184461 0.92064500 0.97303027 0.05734428  0.02628667  0.01662564  203  ACT A C     
38944 O  O     . ACT O .    ? 0.91754258 0.90651691 0.97345418 0.05932663  0.02551273  0.01979993  203  ACT A O     
38945 O  OXT   . ACT O .    ? 0.87354505 0.89658457 0.94378638 0.06113693  0.01978161  0.01940777  203  ACT A OXT   
38946 C  CH3   . ACT O .    ? 0.90400529 0.91949117 0.95997959 0.04874628  0.03441687  0.00981654  203  ACT A CH3   
38947 P  PG    . GTP P .    ? 0.84346449 0.80141592 0.61706853 0.07097611  0.03684334  0.02556683  201  GTP B PG    
38948 O  O1G   . GTP P .    ? 0.90046871 0.85899019 0.64259189 0.07400476  0.04036288  0.03732001  201  GTP B O1G   
38949 O  O2G   . GTP P .    ? 0.87359023 0.83308381 0.64876455 0.07419480  0.02037457  0.01223994  201  GTP B O2G   
38950 O  O3G   . GTP P .    ? 0.84305453 0.79526341 0.64193237 0.06688795  0.03842975  0.03411088  201  GTP B O3G   
38951 O  O3B   . GTP P .    ? 0.82263207 0.78546190 0.60173130 0.06843106  0.05097286  0.01849003  201  GTP B O3B   
38952 P  PB    . GTP P .    ? 0.80608070 0.77597916 0.57978141 0.06490479  0.06877267  0.02751169  201  GTP B PB    
38953 O  O1B   . GTP P .    ? 0.82935524 0.79442048 0.59361798 0.06078570  0.07177909  0.04571264  201  GTP B O1B   
38954 O  O2B   . GTP P .    ? 0.77462339 0.74850172 0.57162046 0.06108925  0.07673794  0.02255891  201  GTP B O2B   
38955 O  O3A   . GTP P .    ? 0.87098414 0.85077929 0.61639851 0.07317837  0.07256821  0.01960308  201  GTP B O3A   
38956 P  PA    . GTP P .    ? 0.92296183 0.91562837 0.63921285 0.07588711  0.08490198  0.02993451  201  GTP B PA    
38957 O  O1A   . GTP P .    ? 0.91556323 0.91713786 0.64681387 0.06661656  0.09997898  0.04382393  201  GTP B O1A   
38958 O  O2A   . GTP P .    ? 0.93931484 0.92526197 0.63142222 0.07884108  0.07438795  0.03720735  201  GTP B O2A   
38959 O  "O5'" . GTP P .    ? 0.90364176 0.90534717 0.60502011 0.08726216  0.08829511  0.01172125  201  GTP B "O5'" 
38960 C  "C5'" . GTP P .    ? 0.85160875 0.86321855 0.57087892 0.08857997  0.09972180  0.00536751  201  GTP B "C5'" 
38961 C  "C4'" . GTP P .    ? 0.87927765 0.89451456 0.57674885 0.10329232  0.10070536  -0.01278623 201  GTP B "C4'" 
38962 O  "O4'" . GTP P .    ? 0.86553413 0.88695389 0.58188629 0.10795948  0.10887117  -0.02168123 201  GTP B "O4'" 
38963 C  "C3'" . GTP P .    ? 0.92294025 0.95524740 0.58407521 0.11249394  0.11152777  -0.00903231 201  GTP B "C3'" 
38964 O  "O3'" . GTP P .    ? 0.94920886 0.96938872 0.58195442 0.12437643  0.09908462  -0.02819566 201  GTP B "O3'" 
38965 C  "C2'" . GTP P .    ? 0.90591186 0.96224380 0.57733601 0.11719759  0.13129774  -0.00744206 201  GTP B "C2'" 
38966 O  "O2'" . GTP P .    ? 0.97885889 1.04999518 0.61869121 0.13368380  0.14081776  -0.01647732 201  GTP B "O2'" 
38967 C  "C1'" . GTP P .    ? 0.85059595 0.89587432 0.55344927 0.11724454  0.12607954  -0.02002072 201  GTP B "C1'" 
38968 N  N9    . GTP P .    ? 0.81363177 0.87631595 0.54734039 0.10925466  0.13820671  -0.00785104 201  GTP B N9    
38969 C  C8    . GTP P .    ? 0.77476919 0.83905578 0.52792639 0.09251162  0.13927935  0.01027102  201  GTP B C8    
38970 N  N7    . GTP P .    ? 0.73680282 0.81820393 0.51568455 0.08732484  0.14883490  0.01697554  201  GTP B N7    
38971 C  C5    . GTP P .    ? 0.76373911 0.85763872 0.54154521 0.10296179  0.15538716  0.00366526  201  GTP B C5    
38972 C  C6    . GTP P .    ? 0.74129379 0.85861361 0.54218996 0.10689367  0.16592285  0.00432586  201  GTP B C6    
38973 O  O6    . GTP P .    ? 0.70293546 0.83557975 0.53016239 0.09503810  0.17047793  0.01688136  201  GTP B O6    
38974 N  N1    . GTP P .    ? 0.75244033 0.87424147 0.54263407 0.12759784  0.16992334  -0.01225561 201  GTP B N1    
38975 C  C2    . GTP P .    ? 0.78958309 0.89273453 0.54849285 0.14141057  0.16363201  -0.02898562 201  GTP B C2    
38976 N  N2    . GTP P .    ? 0.80930519 0.91528642 0.56010652 0.16213651  0.16810492  -0.04555136 201  GTP B N2    
38977 N  N3    . GTP P .    ? 0.80686939 0.88912994 0.54375881 0.13588078  0.15232009  -0.03000772 201  GTP B N3    
38978 C  C4    . GTP P .    ? 0.80006164 0.88036770 0.54901898 0.11707189  0.14925775  -0.01243583 201  GTP B C4    
38979 MG MG    . MG  Q .    ? 0.85722387 0.81089544 0.59932446 0.06561926  0.05833215  0.05883756  202  MG  B MG    
38980 C  C     . ACT R .    ? 0.79401034 0.81274629 0.81847107 0.05129111  0.04032397  0.03167295  203  ACT B C     
38981 O  O     . ACT R .    ? 0.80988359 0.82969642 0.84502232 0.04264991  0.03890311  0.02978663  203  ACT B O     
38982 O  OXT   . ACT R .    ? 0.79816478 0.82441914 0.82514960 0.05566375  0.03136903  0.03313141  203  ACT B OXT   
38983 C  CH3   . ACT R .    ? 0.78787899 0.79374015 0.79502934 0.05659891  0.05209920  0.03250683  203  ACT B CH3   
38984 P  PG    . GTP S .    ? 1.80940199 1.08682799 1.13540912 0.16747250  -0.07383904 -0.05000043 201  GTP E PG    
38985 O  O1G   . GTP S .    ? 1.87065578 1.08212185 1.17738354 0.16921656  -0.10928641 -0.06582151 201  GTP E O1G   
38986 O  O2G   . GTP S .    ? 1.81224406 1.09912980 1.12017822 0.20384833  -0.07225785 -0.06028765 201  GTP E O2G   
38987 O  O3G   . GTP S .    ? 1.73737442 1.02320647 1.09679437 0.12660344  -0.06113167 -0.02284353 201  GTP E O3G   
38988 O  O3B   . GTP S .    ? 1.79516065 1.13318372 1.12645698 0.17113847  -0.04946344 -0.05238228 201  GTP E O3B   
38989 P  PB    . GTP S .    ? 1.77851462 1.12516725 1.12440217 0.14620866  -0.04736150 -0.04616863 201  GTP E PB    
38990 O  O1B   . GTP S .    ? 1.82121372 1.11107540 1.17618942 0.11889127  -0.07398613 -0.04222333 201  GTP E O1B   
38991 O  O2B   . GTP S .    ? 1.71323955 1.12199533 1.08613873 0.13159502  -0.01227852 -0.02864946 201  GTP E O2B   
38992 O  O3A   . GTP S .    ? 1.83163047 1.17611170 1.14384604 0.17694558  -0.06014061 -0.06946810 201  GTP E O3A   
38993 P  PA    . GTP S .    ? 1.91433263 1.25455093 1.18401504 0.22531265  -0.07064878 -0.09679753 201  GTP E PA    
38994 O  O1A   . GTP S .    ? 1.97202039 1.29487407 1.21528530 0.23878960  -0.09150690 -0.11635812 201  GTP E O1A   
38995 O  O2A   . GTP S .    ? 1.96487761 1.26212978 1.22381043 0.23956902  -0.08861568 -0.10570762 201  GTP E O2A   
38996 O  "O5'" . GTP S .    ? 1.81047821 1.22698760 1.08785009 0.23676109  -0.03110919 -0.08618618 201  GTP E "O5'" 
38997 C  "C5'" . GTP S .    ? 1.74761987 1.20518064 1.02678847 0.23284614  -0.01301106 -0.07832194 201  GTP E "C5'" 
38998 C  "C4'" . GTP S .    ? 1.73109877 1.25109529 1.00545835 0.25485808  0.01805241  -0.07528093 201  GTP E "C4'" 
38999 O  "O4'" . GTP S .    ? 1.67483044 1.23699594 0.97841918 0.22948661  0.04721997  -0.05062438 201  GTP E "O4'" 
39000 C  "C3'" . GTP S .    ? 1.78898060 1.32632732 1.02055764 0.29546052  0.01510772  -0.09507126 201  GTP E "C3'" 
39001 O  "O3'" . GTP S .    ? 1.85357046 1.39987087 1.06765318 0.32898378  0.01426356  -0.11231537 201  GTP E "O3'" 
39002 C  "C2'" . GTP S .    ? 1.73170757 1.33140790 0.97074145 0.29221255  0.04965147  -0.07574485 201  GTP E "C2'" 
39003 O  "O2'" . GTP S .    ? 1.71175516 1.36564028 0.95188999 0.31085426  0.07670988  -0.07353389 201  GTP E "O2'" 
39004 C  "C1'" . GTP S .    ? 1.66475987 1.26823366 0.94946468 0.24860732  0.06443706  -0.04906464 201  GTP E "C1'" 
39005 N  N9    . GTP S .    ? 1.65317690 1.25202703 0.94153643 0.23164359  0.06256650  -0.03759537 201  GTP E N9    
39006 C  C8    . GTP S .    ? 1.66586292 1.22041082 0.95263523 0.21855873  0.03414109  -0.04373645 201  GTP E C8    
39007 N  N7    . GTP S .    ? 1.63880634 1.20541239 0.93288028 0.20612720  0.03926587  -0.03034416 201  GTP E N7    
39008 C  C5    . GTP S .    ? 1.61529779 1.23191953 0.91411495 0.21089324  0.07339221  -0.01281877 201  GTP E C5    
39009 C  C6    . GTP S .    ? 1.58420062 1.22881484 0.89024544 0.20347664  0.09242791  0.00850497  201  GTP E C6    
39010 O  O6    . GTP S .    ? 1.58506894 1.21835136 0.89487845 0.19317581  0.08184703  0.01495205  201  GTP E O6    
39011 N  N1    . GTP S .    ? 1.55546713 1.24557030 0.86650562 0.20897450  0.12638527  0.02375137  201  GTP E N1    
39012 C  C2    . GTP S .    ? 1.55030715 1.26290500 0.86193269 0.22038209  0.14004457  0.01737281  201  GTP E C2    
39013 N  N2    . GTP S .    ? 1.51265395 1.27287447 0.83452249 0.22091800  0.17335472  0.03462527  201  GTP E N2    
39014 N  N3    . GTP S .    ? 1.58055258 1.27012980 0.88512754 0.23028898  0.12148087  -0.00385166 201  GTP E N3    
39015 C  C4    . GTP S .    ? 1.62084877 1.25960922 0.91792923 0.22489074  0.08850743  -0.01725225 201  GTP E C4    
39016 MG MG    . MG  T .    ? 1.88444901 1.07530427 1.20668769 0.13384813  -0.12529412 -0.06518063 202  MG  E MG    
39017 C  C     . ACT U .    ? 1.61665297 1.07546127 1.11935651 -0.06432931 0.04984793  0.12756187  203  ACT E C     
39018 O  O     . ACT U .    ? 1.61843109 1.12538552 1.14162850 -0.06378408 0.07015441  0.11636551  203  ACT E O     
39019 O  OXT   . ACT U .    ? 1.63676059 1.06876493 1.11381888 -0.04066734 0.03432760  0.12556633  203  ACT E OXT   
39020 C  CH3   . ACT U .    ? 1.61423516 1.04545236 1.12583637 -0.09588133 0.04332666  0.14518745  203  ACT E CH3   
39021 P  PG    . GTP V .    ? 1.83269179 1.57102168 1.13747787 -0.45557421 0.05861408  0.09460738  201  GTP G PG    
39022 O  O1G   . GTP V .    ? 1.87314773 1.57794571 1.16191864 -0.49020839 0.03574442  0.12918055  201  GTP G O1G   
39023 O  O2G   . GTP V .    ? 1.81746030 1.61111164 1.12543392 -0.46579087 0.07486568  0.07865085  201  GTP G O2G   
39024 O  O3G   . GTP V .    ? 1.78948796 1.47693491 1.11298180 -0.41928256 0.05494862  0.07795654  201  GTP G O3G   
39025 O  O3B   . GTP V .    ? 1.81396651 1.58890390 1.11177397 -0.44608843 0.06975956  0.09285901  201  GTP G O3B   
39026 P  PB    . GTP V .    ? 1.83043814 1.56900239 1.12467301 -0.43435821 0.05648812  0.10659218  201  GTP G PB    
39027 O  O1B   . GTP V .    ? 1.87650669 1.54763436 1.17127085 -0.44313020 0.03038763  0.12794682  201  GTP G O1B   
39028 O  O2B   . GTP V .    ? 1.77180445 1.51390660 1.08168674 -0.39557433 0.07089456  0.08081906  201  GTP G O2B   
39029 O  O3A   . GTP V .    ? 1.81908476 1.60465121 1.08990419 -0.46419957 0.05731949  0.12568702  201  GTP G O3A   
39030 P  PA    . GTP V .    ? 1.82611132 1.66478848 1.07472229 -0.50918323 0.06065914  0.14205326  201  GTP G PA    
39031 O  O1A   . GTP V .    ? 1.87255752 1.70455253 1.09727335 -0.53424042 0.04366793  0.17465138  201  GTP G O1A   
39032 O  O2A   . GTP V .    ? 1.85763240 1.68516982 1.10996604 -0.52623349 0.05733118  0.14401957  201  GTP G O2A   
39033 O  "O5'" . GTP V .    ? 1.77042401 1.68471158 1.02463973 -0.49892744 0.08916917  0.11250384  201  GTP G "O5'" 
39034 C  "C5'" . GTP V .    ? 1.76532233 1.69798422 1.01885891 -0.48220477 0.09632988  0.10398901  201  GTP G "C5'" 
39035 C  "C4'" . GTP V .    ? 1.76199222 1.77418923 1.01509678 -0.48871282 0.12028836  0.08282260  201  GTP G "C4'" 
39036 O  "O4'" . GTP V .    ? 1.72479343 1.74526310 0.99339265 -0.45471388 0.13403255  0.05738537  201  GTP G "O4'" 
39037 C  "C3'" . GTP V .    ? 1.80543816 1.86868322 1.03174901 -0.52782089 0.11961970  0.10056441  201  GTP G "C3'" 
39038 O  "O3'" . GTP V .    ? 1.86185455 1.96632361 1.08135951 -0.55919904 0.12568566  0.10334639  201  GTP G "O3'" 
39039 C  "C2'" . GTP V .    ? 1.76735985 1.88528538 0.99963564 -0.51355785 0.13978314  0.07396679  201  GTP G "C2'" 
39040 O  "O2'" . GTP V .    ? 1.75029826 1.93769884 0.99154377 -0.51922148 0.16239902  0.04828355  201  GTP G "O2'" 
39041 C  "C1'" . GTP V .    ? 1.72538126 1.79974318 0.98245436 -0.46765065 0.14316967  0.05360903  201  GTP G "C1'" 
39042 N  N9    . GTP V .    ? 1.73860765 1.78317368 0.99062914 -0.45644128 0.13198338  0.06284626  201  GTP G N9    
39043 C  C8    . GTP V .    ? 1.77965391 1.76714694 1.02188849 -0.46010739 0.10686189  0.09151138  201  GTP G C8    
39044 N  N7    . GTP V .    ? 1.77446043 1.75116420 1.01689506 -0.44633228 0.10136062  0.09179772  201  GTP G N7    
39045 C  C5    . GTP V .    ? 1.73602009 1.76489508 0.98765254 -0.43477017 0.12508173  0.06138898  201  GTP G C5    
39046 C  C6    . GTP V .    ? 1.71247172 1.75668359 0.96930009 -0.41928840 0.13142802  0.04638027  201  GTP G C6    
39047 O  O6    . GTP V .    ? 1.72873569 1.74573088 0.98297095 -0.41204438 0.11667506  0.05752107  201  GTP G O6    
39048 N  N1    . GTP V .    ? 1.66623521 1.76415777 0.93472683 -0.41176963 0.15737030  0.01378284  201  GTP G N1    
39049 C  C2    . GTP V .    ? 1.64865601 1.78220725 0.92447066 -0.41638881 0.17401086  -0.00213256 201  GTP G C2    
39050 N  N2    . GTP V .    ? 1.60576952 1.78682601 0.89649653 -0.40523937 0.19689563  -0.03471367 201  GTP G N2    
39051 N  N3    . GTP V .    ? 1.66353309 1.78681540 0.93467450 -0.43058959 0.16794074  0.01180303  201  GTP G N3    
39052 C  C4    . GTP V .    ? 1.71185303 1.78158605 0.97012162 -0.44009954 0.14371383  0.04344957  201  GTP G C4    
39053 MG MG    . MG  W .    ? 1.87581205 1.50568724 1.15860724 -0.48825687 0.00497253  0.16127738  202  MG  G MG    
39054 C  C     . ACT X .    ? 1.60624647 1.15937209 1.01370335 -0.21496341 0.09427293  -0.09328519 203  ACT G C     
39055 O  O     . ACT X .    ? 1.58993077 1.18312550 0.99105072 -0.20854247 0.10822371  -0.09689003 203  ACT G O     
39056 O  OXT   . ACT X .    ? 1.62763631 1.16152501 1.03800273 -0.23252779 0.08000812  -0.09136149 203  ACT G OXT   
39057 C  CH3   . ACT X .    ? 1.60091949 1.12667823 1.01516128 -0.20031805 0.09378871  -0.09177567 203  ACT G CH3   
# 
